NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
492865 |
2kc0   |
16058 | cing | 4-filtered-FRED | STAR | entry | full | 3065 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kc0
# This FRED archive file contains, for PDB entry <2kc0>:
#
# - 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_2kc0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kc0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 25914.65
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 $lipoprotein A . 1 1
stop_
save_
save_lipoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name lipoprotein
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVAADIGAGLADALTAPLDHKDKGLQSLTLDQSVRKNEKLKLAAQGAEKTYGNGDSLNTGKLKNDKVSRFDFIRQIEVDGQLITLESGEFQVYKQSHSALTAFQTEQIQDSEHSGKMVAKRQFRIGDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKLTYTIDFAAKQGNGKIEHLKSPELNVDLAAADIKPDGKRHAVISGSVLYNQAEKGSYSLGIFGGKAQEVAGSAEVKTVNGIRHIGLAAKQHHHHHH
_Entity.Number_of_monomers 255
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 VAL . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 THR . 1 1
16 ALA . 1 1
17 PRO . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 GLN . 1 1
27 SER . 1 1
28 LEU . 1 1
29 THR . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 GLN . 1 1
33 SER . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 THR . 1 1
51 TYR . 1 1
52 GLY . 1 1
53 ASN . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 THR . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 ASN . 1 1
65 ASP . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 SER . 1 1
69 ARG . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 PHE . 1 1
73 ILE . 1 1
74 ARG . 1 1
75 GLN . 1 1
76 ILE . 1 1
77 GLU . 1 1
78 VAL . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 ILE . 1 1
84 THR . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 SER . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 PHE . 1 1
91 GLN . 1 1
92 VAL . 1 1
93 TYR . 1 1
94 LYS . 1 1
95 GLN . 1 1
96 SER . 1 1
97 HIS . 1 1
98 SER . 1 1
99 ALA . 1 1
100 LEU . 1 1
101 THR . 1 1
102 ALA . 1 1
103 PHE . 1 1
104 GLN . 1 1
105 THR . 1 1
106 GLU . 1 1
107 GLN . 1 1
108 ILE . 1 1
109 GLN . 1 1
110 ASP . 1 1
111 SER . 1 1
112 GLU . 1 1
113 HIS . 1 1
114 SER . 1 1
115 GLY . 1 1
116 LYS . 1 1
117 MET . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 LYS . 1 1
121 ARG . 1 1
122 GLN . 1 1
123 PHE . 1 1
124 ARG . 1 1
125 ILE . 1 1
126 GLY . 1 1
127 ASP . 1 1
128 ILE . 1 1
129 ALA . 1 1
130 GLY . 1 1
131 GLU . 1 1
132 HIS . 1 1
133 THR . 1 1
134 SER . 1 1
135 PHE . 1 1
136 ASP . 1 1
137 LYS . 1 1
138 LEU . 1 1
139 PRO . 1 1
140 GLU . 1 1
141 GLY . 1 1
142 GLY . 1 1
143 ARG . 1 1
144 ALA . 1 1
145 THR . 1 1
146 TYR . 1 1
147 ARG . 1 1
148 GLY . 1 1
149 THR . 1 1
150 ALA . 1 1
151 PHE . 1 1
152 GLY . 1 1
153 SER . 1 1
154 ASP . 1 1
155 ASP . 1 1
156 ALA . 1 1
157 GLY . 1 1
158 GLY . 1 1
159 LYS . 1 1
160 LEU . 1 1
161 THR . 1 1
162 TYR . 1 1
163 THR . 1 1
164 ILE . 1 1
165 ASP . 1 1
166 PHE . 1 1
167 ALA . 1 1
168 ALA . 1 1
169 LYS . 1 1
170 GLN . 1 1
171 GLY . 1 1
172 ASN . 1 1
173 GLY . 1 1
174 LYS . 1 1
175 ILE . 1 1
176 GLU . 1 1
177 HIS . 1 1
178 LEU . 1 1
179 LYS . 1 1
180 SER . 1 1
181 PRO . 1 1
182 GLU . 1 1
183 LEU . 1 1
184 ASN . 1 1
185 VAL . 1 1
186 ASP . 1 1
187 LEU . 1 1
188 ALA . 1 1
189 ALA . 1 1
190 ALA . 1 1
191 ASP . 1 1
192 ILE . 1 1
193 LYS . 1 1
194 PRO . 1 1
195 ASP . 1 1
196 GLY . 1 1
197 LYS . 1 1
198 ARG . 1 1
199 HIS . 1 1
200 ALA . 1 1
201 VAL . 1 1
202 ILE . 1 1
203 SER . 1 1
204 GLY . 1 1
205 SER . 1 1
206 VAL . 1 1
207 LEU . 1 1
208 TYR . 1 1
209 ASN . 1 1
210 GLN . 1 1
211 ALA . 1 1
212 GLU . 1 1
213 LYS . 1 1
214 GLY . 1 1
215 SER . 1 1
216 TYR . 1 1
217 SER . 1 1
218 LEU . 1 1
219 GLY . 1 1
220 ILE . 1 1
221 PHE . 1 1
222 GLY . 1 1
223 GLY . 1 1
224 LYS . 1 1
225 ALA . 1 1
226 GLN . 1 1
227 GLU . 1 1
228 VAL . 1 1
229 ALA . 1 1
230 GLY . 1 1
231 SER . 1 1
232 ALA . 1 1
233 GLU . 1 1
234 VAL . 1 1
235 LYS . 1 1
236 THR . 1 1
237 VAL . 1 1
238 ASN . 1 1
239 GLY . 1 1
240 ILE . 1 1
241 ARG . 1 1
242 HIS . 1 1
243 ILE . 1 1
244 GLY . 1 1
245 LEU . 1 1
246 ALA . 1 1
247 ALA . 1 1
248 LYS . 1 1
249 GLN . 1 1
250 HIS . 1 1
251 HIS . 1 1
252 HIS . 1 1
253 HIS . 1 1
254 HIS . 1 1
255 HIS . 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
VAL 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
PRO 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
GLN 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
GLN 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
TYR 51 51 1 1
GLY 52 52 1 1
ASN 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
THR 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
ASN 64 64 1 1
ASP 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
SER 68 68 1 1
ARG 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
PHE 72 72 1 1
ILE 73 73 1 1
ARG 74 74 1 1
GLN 75 75 1 1
ILE 76 76 1 1
GLU 77 77 1 1
VAL 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
ILE 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
PHE 90 90 1 1
GLN 91 91 1 1
VAL 92 92 1 1
TYR 93 93 1 1
LYS 94 94 1 1
GLN 95 95 1 1
SER 96 96 1 1
HIS 97 97 1 1
SER 98 98 1 1
ALA 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
ALA 102 102 1 1
PHE 103 103 1 1
GLN 104 104 1 1
THR 105 105 1 1
GLU 106 106 1 1
GLN 107 107 1 1
ILE 108 108 1 1
GLN 109 109 1 1
ASP 110 110 1 1
SER 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
SER 114 114 1 1
GLY 115 115 1 1
LYS 116 116 1 1
MET 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
LYS 120 120 1 1
ARG 121 121 1 1
GLN 122 122 1 1
PHE 123 123 1 1
ARG 124 124 1 1
ILE 125 125 1 1
GLY 126 126 1 1
ASP 127 127 1 1
ILE 128 128 1 1
ALA 129 129 1 1
GLY 130 130 1 1
GLU 131 131 1 1
HIS 132 132 1 1
THR 133 133 1 1
SER 134 134 1 1
PHE 135 135 1 1
ASP 136 136 1 1
LYS 137 137 1 1
LEU 138 138 1 1
PRO 139 139 1 1
GLU 140 140 1 1
GLY 141 141 1 1
GLY 142 142 1 1
ARG 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
TYR 146 146 1 1
ARG 147 147 1 1
GLY 148 148 1 1
THR 149 149 1 1
ALA 150 150 1 1
PHE 151 151 1 1
GLY 152 152 1 1
SER 153 153 1 1
ASP 154 154 1 1
ASP 155 155 1 1
ALA 156 156 1 1
GLY 157 157 1 1
GLY 158 158 1 1
LYS 159 159 1 1
LEU 160 160 1 1
THR 161 161 1 1
TYR 162 162 1 1
THR 163 163 1 1
ILE 164 164 1 1
ASP 165 165 1 1
PHE 166 166 1 1
ALA 167 167 1 1
ALA 168 168 1 1
LYS 169 169 1 1
GLN 170 170 1 1
GLY 171 171 1 1
ASN 172 172 1 1
GLY 173 173 1 1
LYS 174 174 1 1
ILE 175 175 1 1
GLU 176 176 1 1
HIS 177 177 1 1
LEU 178 178 1 1
LYS 179 179 1 1
SER 180 180 1 1
PRO 181 181 1 1
GLU 182 182 1 1
LEU 183 183 1 1
ASN 184 184 1 1
VAL 185 185 1 1
ASP 186 186 1 1
LEU 187 187 1 1
ALA 188 188 1 1
ALA 189 189 1 1
ALA 190 190 1 1
ASP 191 191 1 1
ILE 192 192 1 1
LYS 193 193 1 1
PRO 194 194 1 1
ASP 195 195 1 1
GLY 196 196 1 1
LYS 197 197 1 1
ARG 198 198 1 1
HIS 199 199 1 1
ALA 200 200 1 1
VAL 201 201 1 1
ILE 202 202 1 1
SER 203 203 1 1
GLY 204 204 1 1
SER 205 205 1 1
VAL 206 206 1 1
LEU 207 207 1 1
TYR 208 208 1 1
ASN 209 209 1 1
GLN 210 210 1 1
ALA 211 211 1 1
GLU 212 212 1 1
LYS 213 213 1 1
GLY 214 214 1 1
SER 215 215 1 1
TYR 216 216 1 1
SER 217 217 1 1
LEU 218 218 1 1
GLY 219 219 1 1
ILE 220 220 1 1
PHE 221 221 1 1
GLY 222 222 1 1
GLY 223 223 1 1
LYS 224 224 1 1
ALA 225 225 1 1
GLN 226 226 1 1
GLU 227 227 1 1
VAL 228 228 1 1
ALA 229 229 1 1
GLY 230 230 1 1
SER 231 231 1 1
ALA 232 232 1 1
GLU 233 233 1 1
VAL 234 234 1 1
LYS 235 235 1 1
THR 236 236 1 1
VAL 237 237 1 1
ASN 238 238 1 1
GLY 239 239 1 1
ILE 240 240 1 1
ARG 241 241 1 1
HIS 242 242 1 1
ILE 243 243 1 1
GLY 244 244 1 1
LEU 245 245 1 1
ALA 246 246 1 1
ALA 247 247 1 1
LYS 248 248 1 1
GLN 249 249 1 1
HIS 250 250 1 1
HIS 251 251 1 1
HIS 252 252 1 1
HIS 253 253 1 1
HIS 254 254 1 1
HIS 255 255 1 1
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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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
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 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 8 ALA H 2kc0_ambr001 8 ALA H 1 1
1 1 2 1 1 9 GLY H 2kc0_ambr001 9 GLY H 1 1
2 1 1 1 1 8 ALA HA 2kc0_ambr001 8 ALA HA 1 1
2 1 2 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
3 1 1 1 1 8 ALA HA 2kc0_ambr001 8 ALA HA 1 1
3 1 2 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
4 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
4 1 2 1 1 9 GLY H 2kc0_ambr001 9 ALA H 1 1
5 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
5 1 2 1 1 10 LEU H 2kc0_ambr001 10 ALA H 1 1
6 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
6 1 2 1 1 45 GLN HA 2kc0_ambr001 45 ALA HA 1 1
7 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
7 1 2 1 1 45 GLN HB2 2kc0_ambr001 45 ALA HB2 1 1
8 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
8 1 2 1 1 45 GLN HB3 2kc0_ambr001 45 ALA HB3 1 1
9 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
9 1 2 1 1 45 GLN HG2 2kc0_ambr001 45 ALA HG2 1 1
10 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
10 1 2 1 1 45 GLN HG3 2kc0_ambr001 45 ALA HG3 1 1
11 1 1 1 1 8 ALA MB 2kc0_ambr001 8 ALA HB1 1 1
11 1 2 1 1 69 ARG QD 2kc0_ambr001 69 ALA HD2 1 1
12 1 1 1 1 9 GLY H 2kc0_ambr001 9 GLY H 1 1
12 1 2 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
13 1 1 1 1 9 GLY H 2kc0_ambr001 9 GLY H 1 1
13 1 2 1 1 10 LEU MD1 2kc0_ambr001 10 LEU HD11 1 1
14 1 1 1 1 9 GLY H 2kc0_ambr001 9 GLY H 1 1
14 1 2 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
15 1 1 1 1 9 GLY H 2kc0_ambr001 9 GLY H 1 1
15 1 2 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
16 1 1 1 1 9 GLY HA2 2kc0_ambr001 9 GLY HA2 1 1
16 1 2 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
17 1 1 1 1 9 GLY HA2 2kc0_ambr001 9 GLY HA2 1 1
17 1 2 1 1 12 ASP HB2 2kc0_ambr001 12 ASP HB2 1 1
18 1 1 1 1 9 GLY HA2 2kc0_ambr001 9 GLY HA2 1 1
18 1 2 1 1 12 ASP HB3 2kc0_ambr001 12 ASP HB3 1 1
19 1 1 1 1 9 GLY HA3 2kc0_ambr001 9 GLY HA3 1 1
19 1 2 1 1 12 ASP HB2 2kc0_ambr001 12 ASP HB2 1 1
20 1 1 1 1 9 GLY HA3 2kc0_ambr001 9 GLY HA3 1 1
20 1 2 1 1 12 ASP HB3 2kc0_ambr001 12 ASP HB3 1 1
21 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
21 1 2 1 1 10 LEU HB2 2kc0_ambr001 10 LEU HB2 1 1
22 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
22 1 2 1 1 10 LEU HB3 2kc0_ambr001 10 LEU HB3 1 1
23 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
23 1 2 1 1 10 LEU MD1 2kc0_ambr001 10 LEU HD11 1 1
24 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
24 1 2 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
25 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
25 1 2 1 1 10 LEU HG 2kc0_ambr001 10 LEU HG 1 1
26 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
26 1 2 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
27 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
27 1 2 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
28 1 1 1 1 10 LEU H 2kc0_ambr001 10 LEU H 1 1
28 1 2 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
29 1 1 1 1 10 LEU HA 2kc0_ambr001 10 LEU HA 1 1
29 1 2 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
30 1 1 1 1 10 LEU HA 2kc0_ambr001 10 LEU HA 1 1
30 1 2 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
31 1 1 1 1 10 LEU HA 2kc0_ambr001 10 LEU HA 1 1
31 1 2 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
32 1 1 1 1 10 LEU HB2 2kc0_ambr001 10 LEU HB2 1 1
32 1 2 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
33 1 1 1 1 10 LEU HB3 2kc0_ambr001 10 LEU HB3 1 1
33 1 2 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
34 1 1 1 1 10 LEU MD1 2kc0_ambr001 10 LEU HD11 1 1
34 1 2 1 1 11 ALA H 2kc0_ambr001 11 LEU H 1 1
35 1 1 1 1 10 LEU MD1 2kc0_ambr001 10 LEU HD11 1 1
35 1 2 1 1 44 ALA MB 2kc0_ambr001 44 LEU HB1 1 1
36 1 1 1 1 10 LEU MD1 2kc0_ambr001 10 LEU HD11 1 1
36 1 2 1 1 69 ARG H 2kc0_ambr001 69 LEU H 1 1
37 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
37 1 2 1 1 11 ALA H 2kc0_ambr001 11 LEU H 1 1
38 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
38 1 2 1 1 11 ALA MB 2kc0_ambr001 11 LEU HB1 1 1
39 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
39 1 2 1 1 44 ALA MB 2kc0_ambr001 44 LEU HB1 1 1
40 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
40 1 2 1 1 68 SER QB 2kc0_ambr001 68 LEU HB2 1 1
41 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
41 1 2 1 1 69 ARG H 2kc0_ambr001 69 LEU H 1 1
42 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
42 1 2 1 1 70 PHE QD 2kc0_ambr001 70 LEU HD1 1 1
43 1 1 1 1 10 LEU MD2 2kc0_ambr001 10 LEU HD21 1 1
43 1 2 1 1 70 PHE QE 2kc0_ambr001 70 LEU HE1 1 1
44 1 1 1 1 10 LEU HG 2kc0_ambr001 10 LEU HG 1 1
44 1 2 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
45 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
45 1 2 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
46 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
46 1 2 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
47 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
47 1 2 1 1 12 ASP HB3 2kc0_ambr001 12 ASP HB3 1 1
48 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
48 1 2 1 1 45 GLN HB2 2kc0_ambr001 45 GLN HB2 1 1
49 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
49 1 2 1 1 45 GLN HB3 2kc0_ambr001 45 GLN HB3 1 1
50 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
50 1 2 1 1 45 GLN HG2 2kc0_ambr001 45 GLN HG2 1 1
51 1 1 1 1 11 ALA H 2kc0_ambr001 11 ALA H 1 1
51 1 2 1 1 45 GLN HG3 2kc0_ambr001 45 GLN HG3 1 1
52 1 1 1 1 11 ALA HA 2kc0_ambr001 11 ALA HA 1 1
52 1 2 1 1 14 LEU H 2kc0_ambr001 14 LEU H 1 1
53 1 1 1 1 11 ALA HA 2kc0_ambr001 11 ALA HA 1 1
53 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
54 1 1 1 1 11 ALA HA 2kc0_ambr001 11 ALA HA 1 1
54 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
55 1 1 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
55 1 2 1 1 12 ASP H 2kc0_ambr001 12 ALA H 1 1
56 1 1 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
56 1 2 1 1 12 ASP HA 2kc0_ambr001 12 ALA HA 1 1
57 1 1 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
57 1 2 1 1 12 ASP HB3 2kc0_ambr001 12 ALA HB3 1 1
58 1 1 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
58 1 2 1 1 46 GLY H 2kc0_ambr001 46 ALA H 1 1
59 1 1 1 1 11 ALA MB 2kc0_ambr001 11 ALA HB1 1 1
59 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
60 1 1 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
60 1 2 1 1 12 ASP HB2 2kc0_ambr001 12 ASP HB2 1 1
61 1 1 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
61 1 2 1 1 12 ASP HB3 2kc0_ambr001 12 ASP HB3 1 1
62 1 1 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
62 1 2 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
63 1 1 1 1 12 ASP H 2kc0_ambr001 12 ASP H 1 1
63 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
64 1 1 1 1 12 ASP HB2 2kc0_ambr001 12 ASP HB2 1 1
64 1 2 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
65 1 1 1 1 12 ASP HB2 2kc0_ambr001 12 ASP HB2 1 1
65 1 2 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
66 1 1 1 1 12 ASP HB3 2kc0_ambr001 12 ASP HB3 1 1
66 1 2 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
67 1 1 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
67 1 2 1 1 14 LEU H 2kc0_ambr001 14 LEU H 1 1
68 1 1 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
68 1 2 1 1 14 LEU HB2 2kc0_ambr001 14 LEU HB2 1 1
69 1 1 1 1 13 ALA H 2kc0_ambr001 13 ALA H 1 1
69 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
70 1 1 1 1 13 ALA HA 2kc0_ambr001 13 ALA HA 1 1
70 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
71 1 1 1 1 13 ALA HA 2kc0_ambr001 13 ALA HA 1 1
71 1 2 1 1 16 ALA MB 2kc0_ambr001 16 ALA HB1 1 1
72 1 1 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
72 1 2 1 1 14 LEU H 2kc0_ambr001 14 ALA H 1 1
73 1 1 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
73 1 2 1 1 14 LEU HA 2kc0_ambr001 14 ALA HA 1 1
74 1 1 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
74 1 2 1 1 18 LEU MD1 2kc0_ambr001 18 ALA HD11 1 1
75 1 1 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
75 1 2 1 1 18 LEU MD2 2kc0_ambr001 18 ALA HD21 1 1
76 1 1 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
76 1 2 1 1 57 LEU QD 2kc0_ambr001 57 ALA HD11 1 1
77 1 1 1 1 13 ALA MB 2kc0_ambr001 13 ALA HB1 1 1
77 1 2 1 1 62 LEU QD 2kc0_ambr001 62 ALA HD11 1 1
78 1 1 1 1 14 LEU H 2kc0_ambr001 14 LEU H 1 1
78 1 2 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
79 1 1 1 1 14 LEU H 2kc0_ambr001 14 LEU H 1 1
79 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
80 1 1 1 1 14 LEU H 2kc0_ambr001 14 LEU H 1 1
80 1 2 1 1 15 THR MG 2kc0_ambr001 15 THR HG21 1 1
81 1 1 1 1 14 LEU HA 2kc0_ambr001 14 LEU HA 1 1
81 1 2 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
82 1 1 1 1 14 LEU HB2 2kc0_ambr001 14 LEU HB2 1 1
82 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
83 1 1 1 1 14 LEU HB2 2kc0_ambr001 14 LEU HB2 1 1
83 1 2 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
84 1 1 1 1 14 LEU HB3 2kc0_ambr001 14 LEU HB3 1 1
84 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
85 1 1 1 1 14 LEU QD 2kc0_ambr001 14 LEU HD11 1 1
85 1 2 1 1 15 THR H 2kc0_ambr001 15 LEU H 1 1
86 1 1 1 1 14 LEU QD 2kc0_ambr001 14 LEU HD11 1 1
86 1 2 1 1 44 ALA H 2kc0_ambr001 44 LEU H 1 1
87 1 1 1 1 14 LEU QD 2kc0_ambr001 14 LEU HD11 1 1
87 1 2 1 1 47 ALA MB 2kc0_ambr001 47 LEU HB1 1 1
88 1 1 1 1 14 LEU QD 2kc0_ambr001 14 LEU HD11 1 1
88 1 2 1 1 48 GLU H 2kc0_ambr001 48 LEU H 1 1
89 1 1 1 1 14 LEU QD 2kc0_ambr001 14 LEU HD11 1 1
89 1 2 1 1 70 PHE QE 2kc0_ambr001 70 LEU HE1 1 1
90 1 1 1 1 14 LEU QD 2kc0_ambr001 14 LEU HD11 1 1
90 1 2 1 1 70 PHE HZ 2kc0_ambr001 70 LEU HZ 1 1
91 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
91 1 2 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
92 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
92 1 2 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
93 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
93 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
94 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
94 1 2 1 1 47 ALA MB 2kc0_ambr001 47 ALA HB1 1 1
95 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
95 1 2 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
96 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
96 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
97 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
97 1 2 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
98 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
98 1 2 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
99 1 1 1 1 14 LEU HG 2kc0_ambr001 14 LEU HG 1 1
99 1 2 1 1 70 PHE HZ 2kc0_ambr001 70 PHE HZ 1 1
100 1 1 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
100 1 2 1 1 15 THR MG 2kc0_ambr001 15 THR HG21 1 1
101 1 1 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
101 1 2 1 1 16 ALA H 2kc0_ambr001 16 ALA H 1 1
102 1 1 1 1 15 THR H 2kc0_ambr001 15 THR H 1 1
102 1 2 1 1 16 ALA MB 2kc0_ambr001 16 ALA HB1 1 1
103 1 1 1 1 15 THR HB 2kc0_ambr001 15 THR HB 1 1
103 1 2 1 1 16 ALA H 2kc0_ambr001 16 ALA H 1 1
104 1 1 1 1 15 THR MG 2kc0_ambr001 15 THR HG21 1 1
104 1 2 1 1 16 ALA H 2kc0_ambr001 16 THR H 1 1
105 1 1 1 1 15 THR MG 2kc0_ambr001 15 THR HG21 1 1
105 1 2 1 1 47 ALA MB 2kc0_ambr001 47 THR HB1 1 1
106 1 1 1 1 15 THR MG 2kc0_ambr001 15 THR HG21 1 1
106 1 2 1 1 48 GLU H 2kc0_ambr001 48 THR H 1 1
107 1 1 1 1 16 ALA H 2kc0_ambr001 16 ALA H 1 1
107 1 2 1 1 17 PRO HD2 2kc0_ambr001 17 PRO HD2 1 1
108 1 1 1 1 16 ALA H 2kc0_ambr001 16 ALA H 1 1
108 1 2 1 1 17 PRO HD3 2kc0_ambr001 17 PRO HD3 1 1
109 1 1 1 1 16 ALA MB 2kc0_ambr001 16 ALA HB1 1 1
109 1 2 1 1 17 PRO HD2 2kc0_ambr001 17 ALA HD2 1 1
110 1 1 1 1 16 ALA MB 2kc0_ambr001 16 ALA HB1 1 1
110 1 2 1 1 17 PRO HD3 2kc0_ambr001 17 ALA HD3 1 1
111 1 1 1 1 17 PRO HA 2kc0_ambr001 17 PRO HA 1 1
111 1 2 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
112 1 1 1 1 17 PRO HB2 2kc0_ambr001 17 PRO HB2 1 1
112 1 2 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
113 1 1 1 1 17 PRO HB3 2kc0_ambr001 17 PRO HB3 1 1
113 1 2 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
114 1 1 1 1 17 PRO HG2 2kc0_ambr001 17 PRO HG2 1 1
114 1 2 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
115 1 1 1 1 17 PRO HG3 2kc0_ambr001 17 PRO HG3 1 1
115 1 2 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
116 1 1 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
116 1 2 1 1 18 LEU HB2 2kc0_ambr001 18 LEU HB2 1 1
117 1 1 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
117 1 2 1 1 18 LEU MD1 2kc0_ambr001 18 LEU HD11 1 1
118 1 1 1 1 18 LEU H 2kc0_ambr001 18 LEU H 1 1
118 1 2 1 1 19 ASP H 2kc0_ambr001 19 ASP H 1 1
119 1 1 1 1 18 LEU HB2 2kc0_ambr001 18 LEU HB2 1 1
119 1 2 1 1 19 ASP H 2kc0_ambr001 19 ASP H 1 1
120 1 1 1 1 18 LEU HB2 2kc0_ambr001 18 LEU HB2 1 1
120 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
121 1 1 1 1 18 LEU HB2 2kc0_ambr001 18 LEU HB2 1 1
121 1 2 1 1 62 LEU QD 2kc0_ambr001 62 LEU HD11 1 1
122 1 1 1 1 18 LEU HB3 2kc0_ambr001 18 LEU HB3 1 1
122 1 2 1 1 19 ASP H 2kc0_ambr001 19 ASP H 1 1
123 1 1 1 1 18 LEU HB3 2kc0_ambr001 18 LEU HB3 1 1
123 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
124 1 1 1 1 18 LEU MD1 2kc0_ambr001 18 LEU HD11 1 1
124 1 2 1 1 19 ASP H 2kc0_ambr001 19 LEU H 1 1
125 1 1 1 1 18 LEU MD1 2kc0_ambr001 18 LEU HD11 1 1
125 1 2 1 1 19 ASP HB3 2kc0_ambr001 19 LEU HB3 1 1
126 1 1 1 1 18 LEU MD1 2kc0_ambr001 18 LEU HD11 1 1
126 1 2 1 1 59 THR H 2kc0_ambr001 59 LEU H 1 1
127 1 1 1 1 18 LEU MD1 2kc0_ambr001 18 LEU HD11 1 1
127 1 2 1 1 60 GLY H 2kc0_ambr001 60 LEU H 1 1
128 1 1 1 1 18 LEU MD1 2kc0_ambr001 18 LEU HD11 1 1
128 1 2 1 1 62 LEU QD 2kc0_ambr001 62 LEU HD11 1 1
129 1 1 1 1 18 LEU MD2 2kc0_ambr001 18 LEU HD21 1 1
129 1 2 1 1 19 ASP H 2kc0_ambr001 19 LEU H 1 1
130 1 1 1 1 18 LEU MD2 2kc0_ambr001 18 LEU HD21 1 1
130 1 2 1 1 59 THR H 2kc0_ambr001 59 LEU H 1 1
131 1 1 1 1 18 LEU MD2 2kc0_ambr001 18 LEU HD21 1 1
131 1 2 1 1 62 LEU QD 2kc0_ambr001 62 LEU HD11 1 1
132 1 1 1 1 18 LEU HG 2kc0_ambr001 18 LEU HG 1 1
132 1 2 1 1 62 LEU QD 2kc0_ambr001 62 LEU HD11 1 1
133 1 1 1 1 19 ASP H 2kc0_ambr001 19 ASP H 1 1
133 1 2 1 1 19 ASP HB2 2kc0_ambr001 19 ASP HB2 1 1
134 1 1 1 1 19 ASP H 2kc0_ambr001 19 ASP H 1 1
134 1 2 1 1 19 ASP HB3 2kc0_ambr001 19 ASP HB3 1 1
135 1 1 1 1 19 ASP HB2 2kc0_ambr001 19 ASP HB2 1 1
135 1 2 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
136 1 1 1 1 19 ASP HB2 2kc0_ambr001 19 ASP HB2 1 1
136 1 2 1 1 61 LYS QB 2kc0_ambr001 61 LYS HB2 1 1
137 1 1 1 1 19 ASP HB3 2kc0_ambr001 19 ASP HB3 1 1
137 1 2 1 1 21 LYS H 2kc0_ambr001 21 LYS H 1 1
138 1 1 1 1 19 ASP HB3 2kc0_ambr001 19 ASP HB3 1 1
138 1 2 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
139 1 1 1 1 20 HIS HA 2kc0_ambr001 20 HID HA 1 1
139 1 2 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
140 1 1 1 1 20 HIS HA 2kc0_ambr001 20 HID HA 1 1
140 1 2 1 1 26 GLN HE21 2kc0_ambr001 26 GLN HE21 1 1
141 1 1 1 1 20 HIS HA 2kc0_ambr001 20 HID HA 1 1
141 1 2 1 1 26 GLN HE22 2kc0_ambr001 26 GLN HE22 1 1
142 1 1 1 1 20 HIS QB 2kc0_ambr001 20 HID HB2 1 1
142 1 2 1 1 22 ASP H 2kc0_ambr001 22 HID H 1 1
143 1 1 1 1 20 HIS QB 2kc0_ambr001 20 HID HB2 1 1
143 1 2 1 1 26 GLN HE21 2kc0_ambr001 26 HID HE21 1 1
144 1 1 1 1 20 HIS QB 2kc0_ambr001 20 HID HB2 1 1
144 1 2 1 1 26 GLN HE22 2kc0_ambr001 26 HID HE22 1 1
145 1 1 1 1 21 LYS H 2kc0_ambr001 21 LYS H 1 1
145 1 2 1 1 21 LYS QE 2kc0_ambr001 21 LYS HE2 1 1
146 1 1 1 1 21 LYS H 2kc0_ambr001 21 LYS H 1 1
146 1 2 1 1 21 LYS HG2 2kc0_ambr001 21 LYS HG2 1 1
147 1 1 1 1 21 LYS H 2kc0_ambr001 21 LYS H 1 1
147 1 2 1 1 21 LYS HG3 2kc0_ambr001 21 LYS HG3 1 1
148 1 1 1 1 21 LYS H 2kc0_ambr001 21 LYS H 1 1
148 1 2 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
149 1 1 1 1 21 LYS HA 2kc0_ambr001 21 LYS HA 1 1
149 1 2 1 1 26 GLN HE21 2kc0_ambr001 26 GLN HE21 1 1
150 1 1 1 1 21 LYS HA 2kc0_ambr001 21 LYS HA 1 1
150 1 2 1 1 26 GLN HE22 2kc0_ambr001 26 GLN HE22 1 1
151 1 1 1 1 21 LYS QB 2kc0_ambr001 21 LYS HB2 1 1
151 1 2 1 1 22 ASP H 2kc0_ambr001 22 LYS H 1 1
152 1 1 1 1 21 LYS QD 2kc0_ambr001 21 LYS HD2 1 1
152 1 2 1 1 22 ASP H 2kc0_ambr001 22 LYS H 1 1
153 1 1 1 1 21 LYS HG2 2kc0_ambr001 21 LYS HG2 1 1
153 1 2 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
154 1 1 1 1 21 LYS HG3 2kc0_ambr001 21 LYS HG3 1 1
154 1 2 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
155 1 1 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
155 1 2 1 1 22 ASP HB2 2kc0_ambr001 22 ASP HB2 1 1
156 1 1 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
156 1 2 1 1 22 ASP HB3 2kc0_ambr001 22 ASP HB3 1 1
157 1 1 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
157 1 2 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
158 1 1 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
158 1 2 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
159 1 1 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
159 1 2 1 1 26 GLN HE21 2kc0_ambr001 26 GLN HE21 1 1
160 1 1 1 1 22 ASP H 2kc0_ambr001 22 ASP H 1 1
160 1 2 1 1 26 GLN HE22 2kc0_ambr001 26 GLN HE22 1 1
161 1 1 1 1 22 ASP HA 2kc0_ambr001 22 ASP HA 1 1
161 1 2 1 1 23 LYS QD 2kc0_ambr001 23 LYS HD2 1 1
162 1 1 1 1 22 ASP HA 2kc0_ambr001 22 ASP HA 1 1
162 1 2 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
163 1 1 1 1 22 ASP HB2 2kc0_ambr001 22 ASP HB2 1 1
163 1 2 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
164 1 1 1 1 22 ASP HB3 2kc0_ambr001 22 ASP HB3 1 1
164 1 2 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
165 1 1 1 1 22 ASP HB3 2kc0_ambr001 22 ASP HB3 1 1
165 1 2 1 1 23 LYS QD 2kc0_ambr001 23 LYS HD2 1 1
166 1 1 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
166 1 2 1 1 23 LYS HG2 2kc0_ambr001 23 LYS HG2 1 1
167 1 1 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
167 1 2 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
168 1 1 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
168 1 2 1 1 26 GLN HG2 2kc0_ambr001 26 GLN HG2 1 1
169 1 1 1 1 23 LYS H 2kc0_ambr001 23 LYS H 1 1
169 1 2 1 1 26 GLN HG3 2kc0_ambr001 26 GLN HG3 1 1
170 1 1 1 1 23 LYS QB 2kc0_ambr001 23 LYS HB2 1 1
170 1 2 1 1 24 GLY H 2kc0_ambr001 24 LYS H 1 1
171 1 1 1 1 23 LYS QD 2kc0_ambr001 23 LYS HD2 1 1
171 1 2 1 1 24 GLY H 2kc0_ambr001 24 LYS H 1 1
172 1 1 1 1 23 LYS HG2 2kc0_ambr001 23 LYS HG2 1 1
172 1 2 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
173 1 1 1 1 23 LYS HG3 2kc0_ambr001 23 LYS HG3 1 1
173 1 2 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
174 1 1 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
174 1 2 1 1 25 LEU HA 2kc0_ambr001 25 LEU HA 1 1
175 1 1 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
175 1 2 1 1 26 GLN H 2kc0_ambr001 26 GLN H 1 1
176 1 1 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
176 1 2 1 1 26 GLN HG2 2kc0_ambr001 26 GLN HG2 1 1
177 1 1 1 1 24 GLY H 2kc0_ambr001 24 GLY H 1 1
177 1 2 1 1 26 GLN HG3 2kc0_ambr001 26 GLN HG3 1 1
178 1 1 1 1 24 GLY HA2 2kc0_ambr001 24 GLY HA2 1 1
178 1 2 1 1 25 LEU HB2 2kc0_ambr001 25 LEU HB2 1 1
179 1 1 1 1 24 GLY HA2 2kc0_ambr001 24 GLY HA2 1 1
179 1 2 1 1 25 LEU HB3 2kc0_ambr001 25 LEU HB3 1 1
180 1 1 1 1 24 GLY HA3 2kc0_ambr001 24 GLY HA3 1 1
180 1 2 1 1 26 GLN H 2kc0_ambr001 26 GLN H 1 1
181 1 1 1 1 25 LEU H 2kc0_ambr001 25 LEU H 1 1
181 1 2 1 1 25 LEU HB3 2kc0_ambr001 25 LEU HB3 1 1
182 1 1 1 1 25 LEU H 2kc0_ambr001 25 LEU H 1 1
182 1 2 1 1 25 LEU MD1 2kc0_ambr001 25 LEU HD11 1 1
183 1 1 1 1 25 LEU HA 2kc0_ambr001 25 LEU HA 1 1
183 1 2 1 1 26 GLN HA 2kc0_ambr001 26 GLN HA 1 1
184 1 1 1 1 25 LEU HA 2kc0_ambr001 25 LEU HA 1 1
184 1 2 1 1 130 GLY HA2 2kc0_ambr001 130 GLY HA2 1 1
185 1 1 1 1 25 LEU HB2 2kc0_ambr001 25 LEU HB2 1 1
185 1 2 1 1 26 GLN H 2kc0_ambr001 26 GLN H 1 1
186 1 1 1 1 25 LEU HB2 2kc0_ambr001 25 LEU HB2 1 1
186 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
187 1 1 1 1 25 LEU HB3 2kc0_ambr001 25 LEU HB3 1 1
187 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
188 1 1 1 1 25 LEU HB3 2kc0_ambr001 25 LEU HB3 1 1
188 1 2 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
189 1 1 1 1 25 LEU MD1 2kc0_ambr001 25 LEU HD11 1 1
189 1 2 1 1 27 SER H 2kc0_ambr001 27 LEU H 1 1
190 1 1 1 1 25 LEU MD1 2kc0_ambr001 25 LEU HD11 1 1
190 1 2 1 1 99 ALA H 2kc0_ambr001 99 LEU H 1 1
191 1 1 1 1 25 LEU MD1 2kc0_ambr001 25 LEU HD11 1 1
191 1 2 1 1 130 GLY H 2kc0_ambr001 130 LEU H 1 1
192 1 1 1 1 25 LEU MD1 2kc0_ambr001 25 LEU HD11 1 1
192 1 2 1 1 130 GLY HA2 2kc0_ambr001 130 LEU HA2 1 1
193 1 1 1 1 25 LEU MD1 2kc0_ambr001 25 LEU HD11 1 1
193 1 2 1 1 130 GLY HA3 2kc0_ambr001 130 LEU HA3 1 1
194 1 1 1 1 25 LEU MD2 2kc0_ambr001 25 LEU HD21 1 1
194 1 2 1 1 26 GLN H 2kc0_ambr001 26 LEU H 1 1
195 1 1 1 1 25 LEU MD2 2kc0_ambr001 25 LEU HD21 1 1
195 1 2 1 1 27 SER H 2kc0_ambr001 27 LEU H 1 1
196 1 1 1 1 25 LEU MD2 2kc0_ambr001 25 LEU HD21 1 1
196 1 2 1 1 99 ALA H 2kc0_ambr001 99 LEU H 1 1
197 1 1 1 1 25 LEU MD2 2kc0_ambr001 25 LEU HD21 1 1
197 1 2 1 1 130 GLY HA3 2kc0_ambr001 130 LEU HA3 1 1
198 1 1 1 1 25 LEU HG 2kc0_ambr001 25 LEU HG 1 1
198 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
199 1 1 1 1 26 GLN H 2kc0_ambr001 26 GLN H 1 1
199 1 2 1 1 26 GLN HG2 2kc0_ambr001 26 GLN HG2 1 1
200 1 1 1 1 26 GLN H 2kc0_ambr001 26 GLN H 1 1
200 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
201 1 1 1 1 26 GLN H 2kc0_ambr001 26 GLN H 1 1
201 1 2 1 1 27 SER HB2 2kc0_ambr001 27 SER HB2 1 1
202 1 1 1 1 26 GLN HA 2kc0_ambr001 26 GLN HA 1 1
202 1 2 1 1 26 GLN HE22 2kc0_ambr001 26 GLN HE22 1 1
203 1 1 1 1 26 GLN HA 2kc0_ambr001 26 GLN HA 1 1
203 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
204 1 1 1 1 26 GLN HB2 2kc0_ambr001 26 GLN HB2 1 1
204 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
205 1 1 1 1 26 GLN HB2 2kc0_ambr001 26 GLN HB2 1 1
205 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
206 1 1 1 1 26 GLN HB3 2kc0_ambr001 26 GLN HB3 1 1
206 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
207 1 1 1 1 26 GLN HB3 2kc0_ambr001 26 GLN HB3 1 1
207 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
208 1 1 1 1 26 GLN HB3 2kc0_ambr001 26 GLN HB3 1 1
208 1 2 1 1 61 LYS H 2kc0_ambr001 61 LYS H 1 1
209 1 1 1 1 26 GLN HE21 2kc0_ambr001 26 GLN HE21 1 1
209 1 2 1 1 60 GLY HA2 2kc0_ambr001 60 GLY HA2 1 1
210 1 1 1 1 26 GLN HE22 2kc0_ambr001 26 GLN HE22 1 1
210 1 2 1 1 60 GLY HA3 2kc0_ambr001 60 GLY HA3 1 1
211 1 1 1 1 26 GLN HG2 2kc0_ambr001 26 GLN HG2 1 1
211 1 2 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
212 1 1 1 1 26 GLN HG2 2kc0_ambr001 26 GLN HG2 1 1
212 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
213 1 1 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
213 1 2 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
214 1 1 1 1 27 SER H 2kc0_ambr001 27 SER H 1 1
214 1 2 1 1 129 ALA MB 2kc0_ambr001 129 ALA HB1 1 1
215 1 1 1 1 27 SER HA 2kc0_ambr001 27 SER HA 1 1
215 1 2 1 1 28 LEU HA 2kc0_ambr001 28 LEU HA 1 1
216 1 1 1 1 27 SER HA 2kc0_ambr001 27 SER HA 1 1
216 1 2 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
217 1 1 1 1 27 SER HA 2kc0_ambr001 27 SER HA 1 1
217 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
218 1 1 1 1 27 SER HB2 2kc0_ambr001 27 SER HB2 1 1
218 1 2 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
219 1 1 1 1 27 SER HB2 2kc0_ambr001 27 SER HB2 1 1
219 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
220 1 1 1 1 27 SER HB3 2kc0_ambr001 27 SER HB3 1 1
220 1 2 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
221 1 1 1 1 27 SER HB3 2kc0_ambr001 27 SER HB3 1 1
221 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
222 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
222 1 2 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
223 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
223 1 2 1 1 28 LEU HG 2kc0_ambr001 28 LEU HG 1 1
224 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
224 1 2 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
225 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
225 1 2 1 1 56 SER HA 2kc0_ambr001 56 SER HA 1 1
226 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
226 1 2 1 1 57 LEU H 2kc0_ambr001 57 LEU H 1 1
227 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
227 1 2 1 1 57 LEU O 2kc0_ambr001 57 LEU O 1 1
228 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
228 1 2 1 1 58 ASN HA 2kc0_ambr001 58 ASN HA 1 1
229 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
229 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
230 1 1 1 1 28 LEU H 2kc0_ambr001 28 LEU H 1 1
230 1 2 1 1 59 THR MG 2kc0_ambr001 59 THR HG21 1 1
231 1 1 1 1 28 LEU HA 2kc0_ambr001 28 LEU HA 1 1
231 1 2 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
232 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
232 1 2 1 1 29 THR H 2kc0_ambr001 29 LEU H 1 1
233 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
233 1 2 1 1 90 PHE QE 2kc0_ambr001 90 LEU HE1 1 1
234 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
234 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 LEU HZ 1 1
235 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
235 1 2 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
236 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
236 1 2 1 1 101 THR HB 2kc0_ambr001 101 LEU HB 1 1
237 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
237 1 2 1 1 127 ASP HB2 2kc0_ambr001 127 LEU HB2 1 1
238 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
238 1 2 1 1 127 ASP HB3 2kc0_ambr001 127 LEU HB3 1 1
239 1 1 1 1 28 LEU MD1 2kc0_ambr001 28 LEU HD11 1 1
239 1 2 1 1 129 ALA H 2kc0_ambr001 129 LEU H 1 1
240 1 1 1 1 28 LEU MD2 2kc0_ambr001 28 LEU HD21 1 1
240 1 2 1 1 29 THR H 2kc0_ambr001 29 LEU H 1 1
241 1 1 1 1 28 LEU MD2 2kc0_ambr001 28 LEU HD21 1 1
241 1 2 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
242 1 1 1 1 28 LEU MD2 2kc0_ambr001 28 LEU HD21 1 1
242 1 2 1 1 101 THR H 2kc0_ambr001 101 LEU H 1 1
243 1 1 1 1 28 LEU MD2 2kc0_ambr001 28 LEU HD21 1 1
243 1 2 1 1 129 ALA H 2kc0_ambr001 129 LEU H 1 1
244 1 1 1 1 28 LEU MD2 2kc0_ambr001 28 LEU HD21 1 1
244 1 2 1 1 130 GLY H 2kc0_ambr001 130 LEU H 1 1
245 1 1 1 1 28 LEU HG 2kc0_ambr001 28 LEU HG 1 1
245 1 2 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
246 1 1 1 1 28 LEU N 2kc0_ambr001 28 LEU N 1 1
246 1 2 1 1 57 LEU O 2kc0_ambr001 57 LEU O 1 1
247 1 1 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
247 1 2 1 1 29 THR HB 2kc0_ambr001 29 THR HB 1 1
248 1 1 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
248 1 2 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
249 1 1 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
249 1 2 1 1 31 ASP H 2kc0_ambr001 31 ASP H 1 1
250 1 1 1 1 29 THR H 2kc0_ambr001 29 THR H 1 1
250 1 2 1 1 129 ALA MB 2kc0_ambr001 129 ALA HB1 1 1
251 1 1 1 1 29 THR HA 2kc0_ambr001 29 THR HA 1 1
251 1 2 1 1 56 SER HA 2kc0_ambr001 56 SER HA 1 1
252 1 1 1 1 29 THR HA 2kc0_ambr001 29 THR HA 1 1
252 1 2 1 1 57 LEU H 2kc0_ambr001 57 LEU H 1 1
253 1 1 1 1 29 THR HB 2kc0_ambr001 29 THR HB 1 1
253 1 2 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
254 1 1 1 1 29 THR MG 2kc0_ambr001 29 THR HG21 1 1
254 1 2 1 1 30 LEU H 2kc0_ambr001 30 THR H 1 1
255 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
255 1 2 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
256 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
256 1 2 1 1 31 ASP H 2kc0_ambr001 31 ASP H 1 1
257 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
257 1 2 1 1 55 ASP H 2kc0_ambr001 55 ASP H 1 1
258 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
258 1 2 1 1 55 ASP O 2kc0_ambr001 55 ASP O 1 1
259 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
259 1 2 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
260 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
260 1 2 1 1 56 SER HA 2kc0_ambr001 56 SER HA 1 1
261 1 1 1 1 30 LEU H 2kc0_ambr001 30 LEU H 1 1
261 1 2 1 1 57 LEU H 2kc0_ambr001 57 LEU H 1 1
262 1 1 1 1 30 LEU HB2 2kc0_ambr001 30 LEU HB2 1 1
262 1 2 1 1 31 ASP H 2kc0_ambr001 31 ASP H 1 1
263 1 1 1 1 30 LEU HB2 2kc0_ambr001 30 LEU HB2 1 1
263 1 2 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
264 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
264 1 2 1 1 31 ASP H 2kc0_ambr001 31 LEU H 1 1
265 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
265 1 2 1 1 33 SER H 2kc0_ambr001 33 LEU H 1 1
266 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
266 1 2 1 1 33 SER HB2 2kc0_ambr001 33 LEU HB2 1 1
267 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
267 1 2 1 1 33 SER HB3 2kc0_ambr001 33 LEU HB3 1 1
268 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
268 1 2 1 1 51 TYR QE 2kc0_ambr001 51 LEU HE1 1 1
269 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
269 1 2 1 1 56 SER H 2kc0_ambr001 56 LEU H 1 1
270 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
270 1 2 1 1 56 SER HA 2kc0_ambr001 56 LEU HA 1 1
271 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
271 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 LEU HZ 1 1
272 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
272 1 2 1 1 101 THR MG 2kc0_ambr001 101 LEU HG21 1 1
273 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
273 1 2 1 1 103 PHE QE 2kc0_ambr001 103 LEU HE1 1 1
274 1 1 1 1 30 LEU MD1 2kc0_ambr001 30 LEU HD11 1 1
274 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 LEU HZ 1 1
275 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
275 1 2 1 1 33 SER H 2kc0_ambr001 33 LEU H 1 1
276 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
276 1 2 1 1 34 VAL H 2kc0_ambr001 34 LEU H 1 1
277 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
277 1 2 1 1 51 TYR QD 2kc0_ambr001 51 LEU HD1 1 1
278 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
278 1 2 1 1 51 TYR QE 2kc0_ambr001 51 LEU HE1 1 1
279 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
279 1 2 1 1 55 ASP H 2kc0_ambr001 55 LEU H 1 1
280 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
280 1 2 1 1 56 SER H 2kc0_ambr001 56 LEU H 1 1
281 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
281 1 2 1 1 90 PHE QD 2kc0_ambr001 90 LEU HD1 1 1
282 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
282 1 2 1 1 90 PHE QE 2kc0_ambr001 90 LEU HE1 1 1
283 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
283 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 LEU HZ 1 1
284 1 1 1 1 30 LEU MD2 2kc0_ambr001 30 LEU HD21 1 1
284 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 LEU HZ 1 1
285 1 1 1 1 30 LEU HG 2kc0_ambr001 30 LEU HG 1 1
285 1 2 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
286 1 1 1 1 30 LEU N 2kc0_ambr001 30 LEU N 1 1
286 1 2 1 1 55 ASP O 2kc0_ambr001 55 ASP O 1 1
287 1 1 1 1 31 ASP H 2kc0_ambr001 31 ASP H 1 1
287 1 2 1 1 31 ASP HB3 2kc0_ambr001 31 ASP HB3 1 1
288 1 1 1 1 31 ASP H 2kc0_ambr001 31 ASP H 1 1
288 1 2 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
289 1 1 1 1 31 ASP HB2 2kc0_ambr001 31 ASP HB2 1 1
289 1 2 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
290 1 1 1 1 31 ASP HB3 2kc0_ambr001 31 ASP HB3 1 1
290 1 2 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
291 1 1 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
291 1 2 1 1 32 GLN HE21 2kc0_ambr001 32 GLN HE21 1 1
292 1 1 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
292 1 2 1 1 32 GLN HG2 2kc0_ambr001 32 GLN HG2 1 1
293 1 1 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
293 1 2 1 1 32 GLN HG3 2kc0_ambr001 32 GLN HG3 1 1
294 1 1 1 1 32 GLN H 2kc0_ambr001 32 GLN H 1 1
294 1 2 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
295 1 1 1 1 32 GLN HA 2kc0_ambr001 32 GLN HA 1 1
295 1 2 1 1 32 GLN HE21 2kc0_ambr001 32 GLN HE21 1 1
296 1 1 1 1 32 GLN HB2 2kc0_ambr001 32 GLN HB2 1 1
296 1 2 1 1 32 GLN HE21 2kc0_ambr001 32 GLN HE21 1 1
297 1 1 1 1 32 GLN HB2 2kc0_ambr001 32 GLN HB2 1 1
297 1 2 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
298 1 1 1 1 32 GLN HB3 2kc0_ambr001 32 GLN HB3 1 1
298 1 2 1 1 32 GLN HE21 2kc0_ambr001 32 GLN HE21 1 1
299 1 1 1 1 32 GLN HB3 2kc0_ambr001 32 GLN HB3 1 1
299 1 2 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
300 1 1 1 1 32 GLN HE21 2kc0_ambr001 32 GLN HE21 1 1
300 1 2 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
301 1 1 1 1 32 GLN HG2 2kc0_ambr001 32 GLN HG2 1 1
301 1 2 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
302 1 1 1 1 32 GLN HG3 2kc0_ambr001 32 GLN HG3 1 1
302 1 2 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
303 1 1 1 1 33 SER H 2kc0_ambr001 33 SER H 1 1
303 1 2 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
304 1 1 1 1 33 SER HA 2kc0_ambr001 33 SER HA 1 1
304 1 2 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
305 1 1 1 1 33 SER HA 2kc0_ambr001 33 SER HA 1 1
305 1 2 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
306 1 1 1 1 33 SER HA 2kc0_ambr001 33 SER HA 1 1
306 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
307 1 1 1 1 33 SER HA 2kc0_ambr001 33 SER HA 1 1
307 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
308 1 1 1 1 33 SER HA 2kc0_ambr001 33 SER HA 1 1
308 1 2 1 1 103 PHE QE 2kc0_ambr001 103 PHE HE1 1 1
309 1 1 1 1 33 SER HA 2kc0_ambr001 33 SER HA 1 1
309 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 PHE HZ 1 1
310 1 1 1 1 33 SER HB2 2kc0_ambr001 33 SER HB2 1 1
310 1 2 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
311 1 1 1 1 33 SER HB2 2kc0_ambr001 33 SER HB2 1 1
311 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
312 1 1 1 1 33 SER HB2 2kc0_ambr001 33 SER HB2 1 1
312 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
313 1 1 1 1 33 SER HB2 2kc0_ambr001 33 SER HB2 1 1
313 1 2 1 1 103 PHE QE 2kc0_ambr001 103 PHE HE1 1 1
314 1 1 1 1 33 SER HB3 2kc0_ambr001 33 SER HB3 1 1
314 1 2 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
315 1 1 1 1 33 SER HB3 2kc0_ambr001 33 SER HB3 1 1
315 1 2 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
316 1 1 1 1 33 SER HB3 2kc0_ambr001 33 SER HB3 1 1
316 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
317 1 1 1 1 33 SER HB3 2kc0_ambr001 33 SER HB3 1 1
317 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
318 1 1 1 1 33 SER HB3 2kc0_ambr001 33 SER HB3 1 1
318 1 2 1 1 103 PHE QE 2kc0_ambr001 103 PHE HE1 1 1
319 1 1 1 1 33 SER HB3 2kc0_ambr001 33 SER HB3 1 1
319 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 PHE HZ 1 1
320 1 1 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
320 1 2 1 1 35 ARG H 2kc0_ambr001 35 ARG H 1 1
321 1 1 1 1 34 VAL H 2kc0_ambr001 34 VAL H 1 1
321 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 PHE HZ 1 1
322 1 1 1 1 34 VAL MG1 2kc0_ambr001 34 VAL HG11 1 1
322 1 2 1 1 35 ARG H 2kc0_ambr001 35 VAL H 1 1
323 1 1 1 1 34 VAL MG1 2kc0_ambr001 34 VAL HG11 1 1
323 1 2 1 1 37 ASN H 2kc0_ambr001 37 VAL H 1 1
324 1 1 1 1 34 VAL MG1 2kc0_ambr001 34 VAL HG11 1 1
324 1 2 1 1 38 GLU H 2kc0_ambr001 38 VAL H 1 1
325 1 1 1 1 34 VAL MG1 2kc0_ambr001 34 VAL HG11 1 1
325 1 2 1 1 52 GLY H 2kc0_ambr001 52 VAL H 1 1
326 1 1 1 1 34 VAL MG1 2kc0_ambr001 34 VAL HG11 1 1
326 1 2 1 1 53 ASN H 2kc0_ambr001 53 VAL H 1 1
327 1 1 1 1 34 VAL MG2 2kc0_ambr001 34 VAL HG21 1 1
327 1 2 1 1 35 ARG H 2kc0_ambr001 35 VAL H 1 1
328 1 1 1 1 34 VAL MG2 2kc0_ambr001 34 VAL HG21 1 1
328 1 2 1 1 35 ARG HB2 2kc0_ambr001 35 VAL HB2 1 1
329 1 1 1 1 34 VAL MG2 2kc0_ambr001 34 VAL HG21 1 1
329 1 2 1 1 38 GLU H 2kc0_ambr001 38 VAL H 1 1
330 1 1 1 1 34 VAL MG2 2kc0_ambr001 34 VAL HG21 1 1
330 1 2 1 1 52 GLY H 2kc0_ambr001 52 VAL H 1 1
331 1 1 1 1 34 VAL MG2 2kc0_ambr001 34 VAL HG21 1 1
331 1 2 1 1 53 ASN H 2kc0_ambr001 53 VAL H 1 1
332 1 1 1 1 35 ARG H 2kc0_ambr001 35 ARG H 1 1
332 1 2 1 1 35 ARG HB3 2kc0_ambr001 35 ARG HB3 1 1
333 1 1 1 1 35 ARG H 2kc0_ambr001 35 ARG H 1 1
333 1 2 1 1 35 ARG QD 2kc0_ambr001 35 ARG HD2 1 1
334 1 1 1 1 35 ARG H 2kc0_ambr001 35 ARG H 1 1
334 1 2 1 1 35 ARG HG2 2kc0_ambr001 35 ARG HG2 1 1
335 1 1 1 1 35 ARG H 2kc0_ambr001 35 ARG H 1 1
335 1 2 1 1 35 ARG HG3 2kc0_ambr001 35 ARG HG3 1 1
336 1 1 1 1 35 ARG H 2kc0_ambr001 35 ARG H 1 1
336 1 2 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
337 1 1 1 1 35 ARG HA 2kc0_ambr001 35 ARG HA 1 1
337 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
338 1 1 1 1 35 ARG HB2 2kc0_ambr001 35 ARG HB2 1 1
338 1 2 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
339 1 1 1 1 35 ARG HB3 2kc0_ambr001 35 ARG HB3 1 1
339 1 2 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
340 1 1 1 1 35 ARG HB3 2kc0_ambr001 35 ARG HB3 1 1
340 1 2 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
341 1 1 1 1 35 ARG HB3 2kc0_ambr001 35 ARG HB3 1 1
341 1 2 1 1 37 ASN HD22 2kc0_ambr001 37 ASN HD21 1 1
342 1 1 1 1 35 ARG QD 2kc0_ambr001 35 ARG HD2 1 1
342 1 2 1 1 36 LYS H 2kc0_ambr001 36 ARG H 1 1
343 1 1 1 1 35 ARG HG2 2kc0_ambr001 35 ARG HG2 1 1
343 1 2 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
344 1 1 1 1 35 ARG HG2 2kc0_ambr001 35 ARG HG2 1 1
344 1 2 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
345 1 1 1 1 35 ARG HG2 2kc0_ambr001 35 ARG HG2 1 1
345 1 2 1 1 37 ASN HD22 2kc0_ambr001 37 ASN HD21 1 1
346 1 1 1 1 35 ARG HG2 2kc0_ambr001 35 ARG HG2 1 1
346 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
347 1 1 1 1 35 ARG HG3 2kc0_ambr001 35 ARG HG3 1 1
347 1 2 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
348 1 1 1 1 35 ARG HG3 2kc0_ambr001 35 ARG HG3 1 1
348 1 2 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
349 1 1 1 1 35 ARG HG3 2kc0_ambr001 35 ARG HG3 1 1
349 1 2 1 1 37 ASN HD22 2kc0_ambr001 37 ASN HD21 1 1
350 1 1 1 1 35 ARG HG3 2kc0_ambr001 35 ARG HG3 1 1
350 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
351 1 1 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
351 1 2 1 1 36 LYS HB2 2kc0_ambr001 36 LYS HB2 1 1
352 1 1 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
352 1 2 1 1 36 LYS HB3 2kc0_ambr001 36 LYS HB3 1 1
353 1 1 1 1 36 LYS H 2kc0_ambr001 36 LYS H 1 1
353 1 2 1 1 36 LYS QE 2kc0_ambr001 36 LYS HE2 1 1
354 1 1 1 1 36 LYS HA 2kc0_ambr001 36 LYS HA 1 1
354 1 2 1 1 37 ASN HA 2kc0_ambr001 37 ASN HA 1 1
355 1 1 1 1 36 LYS HA 2kc0_ambr001 36 LYS HA 1 1
355 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
356 1 1 1 1 36 LYS HA 2kc0_ambr001 36 LYS HA 1 1
356 1 2 1 1 53 ASN HB2 2kc0_ambr001 53 ASN HB2 1 1
357 1 1 1 1 36 LYS HA 2kc0_ambr001 36 LYS HA 1 1
357 1 2 1 1 53 ASN HB3 2kc0_ambr001 53 ASN HB3 1 1
358 1 1 1 1 36 LYS HB2 2kc0_ambr001 36 LYS HB2 1 1
358 1 2 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
359 1 1 1 1 36 LYS HB2 2kc0_ambr001 36 LYS HB2 1 1
359 1 2 1 1 37 ASN HD21 2kc0_ambr001 37 ASN HD22 1 1
360 1 1 1 1 36 LYS HB2 2kc0_ambr001 36 LYS HB2 1 1
360 1 2 1 1 37 ASN HD22 2kc0_ambr001 37 ASN HD21 1 1
361 1 1 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
361 1 2 1 1 37 ASN HB2 2kc0_ambr001 37 ASN HB2 1 1
362 1 1 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
362 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
363 1 1 1 1 37 ASN H 2kc0_ambr001 37 ASN H 1 1
363 1 2 1 1 38 GLU HB2 2kc0_ambr001 38 GLU HB2 1 1
364 1 1 1 1 37 ASN HA 2kc0_ambr001 37 ASN HA 1 1
364 1 2 1 1 37 ASN HD22 2kc0_ambr001 37 ASN HD21 1 1
365 1 1 1 1 37 ASN HB2 2kc0_ambr001 37 ASN HB2 1 1
365 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
366 1 1 1 1 37 ASN HB2 2kc0_ambr001 37 ASN HB2 1 1
366 1 2 1 1 76 ILE HB 2kc0_ambr001 76 ILE HB 1 1
367 1 1 1 1 37 ASN HB2 2kc0_ambr001 37 ASN HB2 1 1
367 1 2 1 1 76 ILE MD 2kc0_ambr001 76 ILE HD11 1 1
368 1 1 1 1 37 ASN HB2 2kc0_ambr001 37 ASN HB2 1 1
368 1 2 1 1 76 ILE HG12 2kc0_ambr001 76 ILE HG12 1 1
369 1 1 1 1 37 ASN HB3 2kc0_ambr001 37 ASN HB3 1 1
369 1 2 1 1 37 ASN HD22 2kc0_ambr001 37 ASN HD21 1 1
370 1 1 1 1 37 ASN HB3 2kc0_ambr001 37 ASN HB3 1 1
370 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
371 1 1 1 1 37 ASN HB3 2kc0_ambr001 37 ASN HB3 1 1
371 1 2 1 1 76 ILE MD 2kc0_ambr001 76 ILE HD11 1 1
372 1 1 1 1 37 ASN HB3 2kc0_ambr001 37 ASN HB3 1 1
372 1 2 1 1 76 ILE HG12 2kc0_ambr001 76 ILE HG12 1 1
373 1 1 1 1 37 ASN HD21 2kc0_ambr001 37 ASN HD22 1 1
373 1 2 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
374 1 1 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
374 1 2 1 1 38 GLU HB2 2kc0_ambr001 38 GLU HB2 1 1
375 1 1 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
375 1 2 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
376 1 1 1 1 38 GLU H 2kc0_ambr001 38 GLU H 1 1
376 1 2 1 1 76 ILE MD 2kc0_ambr001 76 ILE HD11 1 1
377 1 1 1 1 38 GLU HB2 2kc0_ambr001 38 GLU HB2 1 1
377 1 2 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
378 1 1 1 1 38 GLU HB2 2kc0_ambr001 38 GLU HB2 1 1
378 1 2 1 1 76 ILE HG12 2kc0_ambr001 76 ILE HG12 1 1
379 1 1 1 1 38 GLU HB3 2kc0_ambr001 38 GLU HB3 1 1
379 1 2 1 1 76 ILE HG12 2kc0_ambr001 76 ILE HG12 1 1
380 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
380 1 2 1 1 39 LYS QD 2kc0_ambr001 39 LYS HD2 1 1
381 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
381 1 2 1 1 39 LYS HG2 2kc0_ambr001 39 LYS HG2 1 1
382 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
382 1 2 1 1 39 LYS HG3 2kc0_ambr001 39 LYS HG3 1 1
383 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
383 1 2 1 1 75 GLN H 2kc0_ambr001 75 GLN H 1 1
384 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
384 1 2 1 1 75 GLN QB 2kc0_ambr001 75 GLN HB2 1 1
385 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
385 1 2 1 1 75 GLN QG 2kc0_ambr001 75 GLN HG2 1 1
386 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
386 1 2 1 1 76 ILE HA 2kc0_ambr001 76 ILE HA 1 1
387 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
387 1 2 1 1 76 ILE MD 2kc0_ambr001 76 ILE HD11 1 1
388 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
388 1 2 1 1 76 ILE HG13 2kc0_ambr001 76 ILE HG13 1 1
389 1 1 1 1 39 LYS H 2kc0_ambr001 39 LYS H 1 1
389 1 2 1 1 76 ILE MG 2kc0_ambr001 76 ILE HG21 1 1
390 1 1 1 1 39 LYS HA 2kc0_ambr001 39 LYS HA 1 1
390 1 2 1 1 40 LEU HB2 2kc0_ambr001 40 LEU HB2 1 1
391 1 1 1 1 39 LYS HA 2kc0_ambr001 39 LYS HA 1 1
391 1 2 1 1 53 ASN H 2kc0_ambr001 53 ASN H 1 1
392 1 1 1 1 39 LYS QB 2kc0_ambr001 39 LYS HB2 1 1
392 1 2 1 1 40 LEU H 2kc0_ambr001 40 LYS H 1 1
393 1 1 1 1 39 LYS QB 2kc0_ambr001 39 LYS HB2 1 1
393 1 2 1 1 75 GLN H 2kc0_ambr001 75 LYS H 1 1
394 1 1 1 1 39 LYS QB 2kc0_ambr001 39 LYS HB2 1 1
394 1 2 1 1 75 GLN HE21 2kc0_ambr001 75 LYS HE21 1 1
395 1 1 1 1 39 LYS QB 2kc0_ambr001 39 LYS HB2 1 1
395 1 2 1 1 75 GLN HE22 2kc0_ambr001 75 LYS HE22 1 1
396 1 1 1 1 39 LYS QD 2kc0_ambr001 39 LYS HD2 1 1
396 1 2 1 1 40 LEU H 2kc0_ambr001 40 LYS H 1 1
397 1 1 1 1 39 LYS QD 2kc0_ambr001 39 LYS HD2 1 1
397 1 2 1 1 75 GLN H 2kc0_ambr001 75 LYS H 1 1
398 1 1 1 1 39 LYS QD 2kc0_ambr001 39 LYS HD2 1 1
398 1 2 1 1 75 GLN HE21 2kc0_ambr001 75 LYS HE21 1 1
399 1 1 1 1 39 LYS QD 2kc0_ambr001 39 LYS HD2 1 1
399 1 2 1 1 75 GLN HE22 2kc0_ambr001 75 LYS HE22 1 1
400 1 1 1 1 39 LYS HG2 2kc0_ambr001 39 LYS HG2 1 1
400 1 2 1 1 75 GLN H 2kc0_ambr001 75 GLN H 1 1
401 1 1 1 1 39 LYS HG3 2kc0_ambr001 39 LYS HG3 1 1
401 1 2 1 1 40 LEU H 2kc0_ambr001 40 LEU H 1 1
402 1 1 1 1 40 LEU H 2kc0_ambr001 40 LEU H 1 1
402 1 2 1 1 40 LEU HB3 2kc0_ambr001 40 LEU HB3 1 1
403 1 1 1 1 40 LEU H 2kc0_ambr001 40 LEU H 1 1
403 1 2 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
404 1 1 1 1 40 LEU H 2kc0_ambr001 40 LEU H 1 1
404 1 2 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
405 1 1 1 1 40 LEU H 2kc0_ambr001 40 LEU H 1 1
405 1 2 1 1 51 TYR H 2kc0_ambr001 51 TYR H 1 1
406 1 1 1 1 40 LEU H 2kc0_ambr001 40 LEU H 1 1
406 1 2 1 1 51 TYR O 2kc0_ambr001 51 TYR O 1 1
407 1 1 1 1 40 LEU HA 2kc0_ambr001 40 LEU HA 1 1
407 1 2 1 1 74 ARG HA 2kc0_ambr001 74 ARG HA 1 1
408 1 1 1 1 40 LEU HB3 2kc0_ambr001 40 LEU HB3 1 1
408 1 2 1 1 74 ARG HA 2kc0_ambr001 74 ARG HA 1 1
409 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
409 1 2 1 1 41 LYS H 2kc0_ambr001 41 LEU H 1 1
410 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
410 1 2 1 1 51 TYR H 2kc0_ambr001 51 LEU H 1 1
411 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
411 1 2 1 1 51 TYR HB2 2kc0_ambr001 51 LEU HB2 1 1
412 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
412 1 2 1 1 51 TYR HB3 2kc0_ambr001 51 LEU HB3 1 1
413 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
413 1 2 1 1 51 TYR QE 2kc0_ambr001 51 LEU HE1 1 1
414 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
414 1 2 1 1 73 ILE H 2kc0_ambr001 73 LEU H 1 1
415 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
415 1 2 1 1 74 ARG HA 2kc0_ambr001 74 LEU HA 1 1
416 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
416 1 2 1 1 90 PHE QD 2kc0_ambr001 90 LEU HD1 1 1
417 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
417 1 2 1 1 90 PHE QE 2kc0_ambr001 90 LEU HE1 1 1
418 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
418 1 2 1 1 103 PHE QD 2kc0_ambr001 103 LEU HD1 1 1
419 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
419 1 2 1 1 103 PHE QE 2kc0_ambr001 103 LEU HE1 1 1
420 1 1 1 1 40 LEU MD1 2kc0_ambr001 40 LEU HD11 1 1
420 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 LEU HZ 1 1
421 1 1 1 1 40 LEU N 2kc0_ambr001 40 LEU N 1 1
421 1 2 1 1 51 TYR O 2kc0_ambr001 51 TYR O 1 1
422 1 1 1 1 40 LEU O 2kc0_ambr001 40 LEU O 1 1
422 1 2 1 1 51 TYR H 2kc0_ambr001 51 TYR H 1 1
423 1 1 1 1 40 LEU O 2kc0_ambr001 40 LEU O 1 1
423 1 2 1 1 51 TYR N 2kc0_ambr001 51 TYR N 1 1
424 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
424 1 2 1 1 41 LYS HB2 2kc0_ambr001 41 LYS HB2 1 1
425 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
425 1 2 1 1 41 LYS HB3 2kc0_ambr001 41 LYS HB3 1 1
426 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
426 1 2 1 1 41 LYS QE 2kc0_ambr001 41 LYS HE2 1 1
427 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
427 1 2 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
428 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
428 1 2 1 1 73 ILE MD 2kc0_ambr001 73 ILE HD11 1 1
429 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
429 1 2 1 1 73 ILE MG 2kc0_ambr001 73 ILE HG21 1 1
430 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
430 1 2 1 1 73 ILE O 2kc0_ambr001 73 ILE O 1 1
431 1 1 1 1 41 LYS H 2kc0_ambr001 41 LYS H 1 1
431 1 2 1 1 74 ARG HA 2kc0_ambr001 74 ARG HA 1 1
432 1 1 1 1 41 LYS HA 2kc0_ambr001 41 LYS HA 1 1
432 1 2 1 1 42 LEU HB2 2kc0_ambr001 42 LEU HB2 1 1
433 1 1 1 1 41 LYS HA 2kc0_ambr001 41 LYS HA 1 1
433 1 2 1 1 50 THR HA 2kc0_ambr001 50 THR HA 1 1
434 1 1 1 1 41 LYS HB2 2kc0_ambr001 41 LYS HB2 1 1
434 1 2 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
435 1 1 1 1 41 LYS HB2 2kc0_ambr001 41 LYS HB2 1 1
435 1 2 1 1 42 LEU HA 2kc0_ambr001 42 LEU HA 1 1
436 1 1 1 1 41 LYS QE 2kc0_ambr001 41 LYS HE2 1 1
436 1 2 1 1 42 LEU H 2kc0_ambr001 42 LYS H 1 1
437 1 1 1 1 41 LYS QE 2kc0_ambr001 41 LYS HE2 1 1
437 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
438 1 1 1 1 41 LYS N 2kc0_ambr001 41 LYS N 1 1
438 1 2 1 1 73 ILE O 2kc0_ambr001 73 ILE O 1 1
439 1 1 1 1 41 LYS O 2kc0_ambr001 41 LYS O 1 1
439 1 2 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
440 1 1 1 1 41 LYS O 2kc0_ambr001 41 LYS O 1 1
440 1 2 1 1 73 ILE N 2kc0_ambr001 73 ILE N 1 1
441 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
441 1 2 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
442 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
442 1 2 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
443 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
443 1 2 1 1 42 LEU HG 2kc0_ambr001 42 LEU HG 1 1
444 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
444 1 2 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
445 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
445 1 2 1 1 49 LYS QD 2kc0_ambr001 49 LYS HD2 1 1
446 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
446 1 2 1 1 49 LYS QG 2kc0_ambr001 49 LYS HG2 1 1
447 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
447 1 2 1 1 49 LYS O 2kc0_ambr001 49 LYS O 1 1
448 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
448 1 2 1 1 50 THR HA 2kc0_ambr001 50 THR HA 1 1
449 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
449 1 2 1 1 50 THR MG 2kc0_ambr001 50 THR HG21 1 1
450 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
450 1 2 1 1 51 TYR QD 2kc0_ambr001 51 TYR HD1 1 1
451 1 1 1 1 42 LEU H 2kc0_ambr001 42 LEU H 1 1
451 1 2 1 1 51 TYR QE 2kc0_ambr001 51 TYR HE1 1 1
452 1 1 1 1 42 LEU HB3 2kc0_ambr001 42 LEU HB3 1 1
452 1 2 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
453 1 1 1 1 42 LEU HB3 2kc0_ambr001 42 LEU HB3 1 1
453 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
454 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
454 1 2 1 1 43 ALA H 2kc0_ambr001 43 LEU H 1 1
455 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
455 1 2 1 1 49 LYS H 2kc0_ambr001 49 LEU H 1 1
456 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
456 1 2 1 1 51 TYR QD 2kc0_ambr001 51 LEU HD1 1 1
457 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
457 1 2 1 1 51 TYR QE 2kc0_ambr001 51 LEU HE1 1 1
458 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
458 1 2 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
459 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
459 1 2 1 1 57 LEU HG 2kc0_ambr001 57 LEU HG 1 1
460 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
460 1 2 1 1 70 PHE QD 2kc0_ambr001 70 LEU HD1 1 1
461 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
461 1 2 1 1 72 PHE HA 2kc0_ambr001 72 LEU HA 1 1
462 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
462 1 2 1 1 72 PHE QD 2kc0_ambr001 72 LEU HD1 1 1
463 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
463 1 2 1 1 90 PHE QD 2kc0_ambr001 90 LEU HD1 1 1
464 1 1 1 1 42 LEU MD1 2kc0_ambr001 42 LEU HD11 1 1
464 1 2 1 1 90 PHE QE 2kc0_ambr001 90 LEU HE1 1 1
465 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
465 1 2 1 1 43 ALA H 2kc0_ambr001 43 LEU H 1 1
466 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
466 1 2 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
467 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
467 1 2 1 1 57 LEU HG 2kc0_ambr001 57 LEU HG 1 1
468 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
468 1 2 1 1 70 PHE QD 2kc0_ambr001 70 LEU HD1 1 1
469 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
469 1 2 1 1 70 PHE QE 2kc0_ambr001 70 LEU HE1 1 1
470 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
470 1 2 1 1 72 PHE HA 2kc0_ambr001 72 LEU HA 1 1
471 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
471 1 2 1 1 72 PHE HB2 2kc0_ambr001 72 LEU HB2 1 1
472 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
472 1 2 1 1 72 PHE HB3 2kc0_ambr001 72 LEU HB3 1 1
473 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
473 1 2 1 1 72 PHE QD 2kc0_ambr001 72 LEU HD1 1 1
474 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
474 1 2 1 1 90 PHE QD 2kc0_ambr001 90 LEU HD1 1 1
475 1 1 1 1 42 LEU MD2 2kc0_ambr001 42 LEU HD21 1 1
475 1 2 1 1 90 PHE QE 2kc0_ambr001 90 LEU HE1 1 1
476 1 1 1 1 42 LEU HG 2kc0_ambr001 42 LEU HG 1 1
476 1 2 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
477 1 1 1 1 42 LEU HG 2kc0_ambr001 42 LEU HG 1 1
477 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
478 1 1 1 1 42 LEU HG 2kc0_ambr001 42 LEU HG 1 1
478 1 2 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
479 1 1 1 1 42 LEU HG 2kc0_ambr001 42 LEU HG 1 1
479 1 2 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
480 1 1 1 1 42 LEU N 2kc0_ambr001 42 LEU N 1 1
480 1 2 1 1 49 LYS O 2kc0_ambr001 49 LYS O 1 1
481 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
481 1 2 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
482 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
482 1 2 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
483 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
483 1 2 1 1 71 ASP H 2kc0_ambr001 71 ASP H 1 1
484 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
484 1 2 1 1 71 ASP HB2 2kc0_ambr001 71 ASP HB2 1 1
485 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
485 1 2 1 1 71 ASP HB3 2kc0_ambr001 71 ASP HB3 1 1
486 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
486 1 2 1 1 71 ASP O 2kc0_ambr001 71 ASP O 1 1
487 1 1 1 1 43 ALA H 2kc0_ambr001 43 ALA H 1 1
487 1 2 1 1 72 PHE HA 2kc0_ambr001 72 PHE HA 1 1
488 1 1 1 1 43 ALA HA 2kc0_ambr001 43 ALA HA 1 1
488 1 2 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
489 1 1 1 1 43 ALA HA 2kc0_ambr001 43 ALA HA 1 1
489 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
490 1 1 1 1 43 ALA HA 2kc0_ambr001 43 ALA HA 1 1
490 1 2 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
491 1 1 1 1 43 ALA HA 2kc0_ambr001 43 ALA HA 1 1
491 1 2 1 1 48 GLU HA 2kc0_ambr001 48 GLU HA 1 1
492 1 1 1 1 43 ALA HA 2kc0_ambr001 43 ALA HA 1 1
492 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
493 1 1 1 1 43 ALA MB 2kc0_ambr001 43 ALA HB1 1 1
493 1 2 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
494 1 1 1 1 43 ALA MB 2kc0_ambr001 43 ALA HB1 1 1
494 1 2 1 1 71 ASP H 2kc0_ambr001 71 ALA H 1 1
495 1 1 1 1 43 ALA N 2kc0_ambr001 43 ALA N 1 1
495 1 2 1 1 71 ASP O 2kc0_ambr001 71 ASP O 1 1
496 1 1 1 1 43 ALA O 2kc0_ambr001 43 ALA O 1 1
496 1 2 1 1 71 ASP H 2kc0_ambr001 71 ASP H 1 1
497 1 1 1 1 43 ALA O 2kc0_ambr001 43 ALA O 1 1
497 1 2 1 1 71 ASP N 2kc0_ambr001 71 ASP N 1 1
498 1 1 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
498 1 2 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
499 1 1 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
499 1 2 1 1 48 GLU HA 2kc0_ambr001 48 GLU HA 1 1
500 1 1 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
500 1 2 1 1 48 GLU HB2 2kc0_ambr001 48 GLU HB2 1 1
501 1 1 1 1 44 ALA H 2kc0_ambr001 44 ALA H 1 1
501 1 2 1 1 48 GLU HB3 2kc0_ambr001 48 GLU HB3 1 1
502 1 1 1 1 44 ALA HA 2kc0_ambr001 44 ALA HA 1 1
502 1 2 1 1 45 GLN HA 2kc0_ambr001 45 GLN HA 1 1
503 1 1 1 1 44 ALA HA 2kc0_ambr001 44 ALA HA 1 1
503 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
504 1 1 1 1 44 ALA HA 2kc0_ambr001 44 ALA HA 1 1
504 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
505 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
505 1 2 1 1 45 GLN H 2kc0_ambr001 45 ALA H 1 1
506 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
506 1 2 1 1 45 GLN HA 2kc0_ambr001 45 ALA HA 1 1
507 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
507 1 2 1 1 45 GLN HE21 2kc0_ambr001 45 ALA HE21 1 1
508 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
508 1 2 1 1 45 GLN HE22 2kc0_ambr001 45 ALA HE22 1 1
509 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
509 1 2 1 1 45 GLN HG3 2kc0_ambr001 45 ALA HG3 1 1
510 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
510 1 2 1 1 46 GLY H 2kc0_ambr001 46 ALA H 1 1
511 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
511 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
512 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
512 1 2 1 1 70 PHE QD 2kc0_ambr001 70 ALA HD1 1 1
513 1 1 1 1 44 ALA MB 2kc0_ambr001 44 ALA HB1 1 1
513 1 2 1 1 70 PHE QE 2kc0_ambr001 70 ALA HE1 1 1
514 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
514 1 2 1 1 45 GLN HB3 2kc0_ambr001 45 GLN HB3 1 1
515 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
515 1 2 1 1 45 GLN HE21 2kc0_ambr001 45 GLN HE21 1 1
516 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
516 1 2 1 1 45 GLN HG2 2kc0_ambr001 45 GLN HG2 1 1
517 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
517 1 2 1 1 45 GLN HG3 2kc0_ambr001 45 GLN HG3 1 1
518 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
518 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
519 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
519 1 2 1 1 46 GLY HA2 2kc0_ambr001 46 GLY HA2 1 1
520 1 1 1 1 45 GLN H 2kc0_ambr001 45 GLN H 1 1
520 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
521 1 1 1 1 45 GLN HA 2kc0_ambr001 45 GLN HA 1 1
521 1 2 1 1 45 GLN HE21 2kc0_ambr001 45 GLN HE21 1 1
522 1 1 1 1 45 GLN HA 2kc0_ambr001 45 GLN HA 1 1
522 1 2 1 1 45 GLN HE22 2kc0_ambr001 45 GLN HE22 1 1
523 1 1 1 1 45 GLN HA 2kc0_ambr001 45 GLN HA 1 1
523 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
524 1 1 1 1 45 GLN HB2 2kc0_ambr001 45 GLN HB2 1 1
524 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
525 1 1 1 1 45 GLN HB2 2kc0_ambr001 45 GLN HB2 1 1
525 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
526 1 1 1 1 45 GLN HB3 2kc0_ambr001 45 GLN HB3 1 1
526 1 2 1 1 45 GLN HE21 2kc0_ambr001 45 GLN HE21 1 1
527 1 1 1 1 45 GLN HB3 2kc0_ambr001 45 GLN HB3 1 1
527 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
528 1 1 1 1 45 GLN HB3 2kc0_ambr001 45 GLN HB3 1 1
528 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
529 1 1 1 1 45 GLN HE21 2kc0_ambr001 45 GLN HE21 1 1
529 1 2 1 1 69 ARG QD 2kc0_ambr001 69 ARG HD2 1 1
530 1 1 1 1 45 GLN HE21 2kc0_ambr001 45 GLN HE21 1 1
530 1 2 1 1 69 ARG QG 2kc0_ambr001 69 ARG HG2 1 1
531 1 1 1 1 45 GLN HE22 2kc0_ambr001 45 GLN HE22 1 1
531 1 2 1 1 69 ARG QD 2kc0_ambr001 69 ARG HD2 1 1
532 1 1 1 1 45 GLN HE22 2kc0_ambr001 45 GLN HE22 1 1
532 1 2 1 1 69 ARG QG 2kc0_ambr001 69 ARG HG2 1 1
533 1 1 1 1 45 GLN HG2 2kc0_ambr001 45 GLN HG2 1 1
533 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
534 1 1 1 1 45 GLN HG2 2kc0_ambr001 45 GLN HG2 1 1
534 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
535 1 1 1 1 45 GLN HG3 2kc0_ambr001 45 GLN HG3 1 1
535 1 2 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
536 1 1 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
536 1 2 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
537 1 1 1 1 46 GLY H 2kc0_ambr001 46 GLY H 1 1
537 1 2 1 1 47 ALA HA 2kc0_ambr001 47 ALA HA 1 1
538 1 1 1 1 47 ALA H 2kc0_ambr001 47 ALA H 1 1
538 1 2 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
539 1 1 1 1 47 ALA HA 2kc0_ambr001 47 ALA HA 1 1
539 1 2 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
540 1 1 1 1 47 ALA HA 2kc0_ambr001 47 ALA HA 1 1
540 1 2 1 1 48 GLU HB2 2kc0_ambr001 48 GLU HB2 1 1
541 1 1 1 1 47 ALA MB 2kc0_ambr001 47 ALA HB1 1 1
541 1 2 1 1 48 GLU H 2kc0_ambr001 48 ALA H 1 1
542 1 1 1 1 47 ALA MB 2kc0_ambr001 47 ALA HB1 1 1
542 1 2 1 1 48 GLU HB2 2kc0_ambr001 48 ALA HB2 1 1
543 1 1 1 1 47 ALA MB 2kc0_ambr001 47 ALA HB1 1 1
543 1 2 1 1 70 PHE QE 2kc0_ambr001 70 ALA HE1 1 1
544 1 1 1 1 47 ALA MB 2kc0_ambr001 47 ALA HB1 1 1
544 1 2 1 1 70 PHE HZ 2kc0_ambr001 70 ALA HZ 1 1
545 1 1 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
545 1 2 1 1 48 GLU QG 2kc0_ambr001 48 GLU HG2 1 1
546 1 1 1 1 48 GLU H 2kc0_ambr001 48 GLU H 1 1
546 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
547 1 1 1 1 48 GLU HB2 2kc0_ambr001 48 GLU HB2 1 1
547 1 2 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
548 1 1 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
548 1 2 1 1 49 LYS HB3 2kc0_ambr001 49 LYS HB3 1 1
549 1 1 1 1 49 LYS H 2kc0_ambr001 49 LYS H 1 1
549 1 2 1 1 50 THR H 2kc0_ambr001 50 THR H 1 1
550 1 1 1 1 49 LYS HA 2kc0_ambr001 49 LYS HA 1 1
550 1 2 1 1 50 THR H 2kc0_ambr001 50 THR H 1 1
551 1 1 1 1 49 LYS QD 2kc0_ambr001 49 LYS HD2 1 1
551 1 2 1 1 50 THR H 2kc0_ambr001 50 LYS H 1 1
552 1 1 1 1 50 THR H 2kc0_ambr001 50 THR H 1 1
552 1 2 1 1 50 THR HB 2kc0_ambr001 50 THR HB 1 1
553 1 1 1 1 50 THR HB 2kc0_ambr001 50 THR HB 1 1
553 1 2 1 1 51 TYR H 2kc0_ambr001 51 TYR H 1 1
554 1 1 1 1 50 THR MG 2kc0_ambr001 50 THR HG21 1 1
554 1 2 1 1 51 TYR H 2kc0_ambr001 51 THR H 1 1
555 1 1 1 1 51 TYR H 2kc0_ambr001 51 TYR H 1 1
555 1 2 1 1 52 GLY H 2kc0_ambr001 52 GLY H 1 1
556 1 1 1 1 51 TYR HB2 2kc0_ambr001 51 TYR HB2 1 1
556 1 2 1 1 52 GLY H 2kc0_ambr001 52 GLY H 1 1
557 1 1 1 1 51 TYR HB3 2kc0_ambr001 51 TYR HB3 1 1
557 1 2 1 1 52 GLY H 2kc0_ambr001 52 GLY H 1 1
558 1 1 1 1 51 TYR QD 2kc0_ambr001 51 TYR HD1 1 1
558 1 2 1 1 52 GLY H 2kc0_ambr001 52 TYR H 1 1
559 1 1 1 1 51 TYR QD 2kc0_ambr001 51 TYR HD1 1 1
559 1 2 1 1 55 ASP H 2kc0_ambr001 55 TYR H 1 1
560 1 1 1 1 51 TYR QD 2kc0_ambr001 51 TYR HD1 1 1
560 1 2 1 1 55 ASP HB2 2kc0_ambr001 55 TYR HB2 1 1
561 1 1 1 1 51 TYR QD 2kc0_ambr001 51 TYR HD1 1 1
561 1 2 1 1 56 SER H 2kc0_ambr001 56 TYR H 1 1
562 1 1 1 1 51 TYR QD 2kc0_ambr001 51 TYR HD1 1 1
562 1 2 1 1 57 LEU QD 2kc0_ambr001 57 TYR HD11 1 1
563 1 1 1 1 51 TYR QE 2kc0_ambr001 51 TYR HE1 1 1
563 1 2 1 1 56 SER H 2kc0_ambr001 56 TYR H 1 1
564 1 1 1 1 52 GLY H 2kc0_ambr001 52 GLY H 1 1
564 1 2 1 1 53 ASN H 2kc0_ambr001 53 ASN H 1 1
565 1 1 1 1 52 GLY H 2kc0_ambr001 52 GLY H 1 1
565 1 2 1 1 55 ASP HB2 2kc0_ambr001 55 ASP HB2 1 1
566 1 1 1 1 52 GLY H 2kc0_ambr001 52 GLY H 1 1
566 1 2 1 1 55 ASP HB3 2kc0_ambr001 55 ASP HB3 1 1
567 1 1 1 1 53 ASN H 2kc0_ambr001 53 ASN H 1 1
567 1 2 1 1 53 ASN HB2 2kc0_ambr001 53 ASN HB2 1 1
568 1 1 1 1 53 ASN H 2kc0_ambr001 53 ASN H 1 1
568 1 2 1 1 53 ASN HB3 2kc0_ambr001 53 ASN HB3 1 1
569 1 1 1 1 53 ASN H 2kc0_ambr001 53 ASN H 1 1
569 1 2 1 1 54 GLY H 2kc0_ambr001 54 GLY H 1 1
570 1 1 1 1 53 ASN HB3 2kc0_ambr001 53 ASN HB3 1 1
570 1 2 1 1 54 GLY H 2kc0_ambr001 54 GLY H 1 1
571 1 1 1 1 54 GLY H 2kc0_ambr001 54 GLY H 1 1
571 1 2 1 1 55 ASP H 2kc0_ambr001 55 ASP H 1 1
572 1 1 1 1 55 ASP H 2kc0_ambr001 55 ASP H 1 1
572 1 2 1 1 55 ASP HB2 2kc0_ambr001 55 ASP HB2 1 1
573 1 1 1 1 55 ASP H 2kc0_ambr001 55 ASP H 1 1
573 1 2 1 1 55 ASP HB3 2kc0_ambr001 55 ASP HB3 1 1
574 1 1 1 1 55 ASP H 2kc0_ambr001 55 ASP H 1 1
574 1 2 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
575 1 1 1 1 55 ASP H 2kc0_ambr001 55 ASP H 1 1
575 1 2 1 1 56 SER HB3 2kc0_ambr001 56 SER HB3 1 1
576 1 1 1 1 55 ASP HB2 2kc0_ambr001 55 ASP HB2 1 1
576 1 2 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
577 1 1 1 1 55 ASP HB3 2kc0_ambr001 55 ASP HB3 1 1
577 1 2 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
578 1 1 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
578 1 2 1 1 56 SER HB2 2kc0_ambr001 56 SER HB2 1 1
579 1 1 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
579 1 2 1 1 56 SER HB3 2kc0_ambr001 56 SER HB3 1 1
580 1 1 1 1 56 SER H 2kc0_ambr001 56 SER H 1 1
580 1 2 1 1 57 LEU H 2kc0_ambr001 57 LEU H 1 1
581 1 1 1 1 56 SER HA 2kc0_ambr001 56 SER HA 1 1
581 1 2 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
582 1 1 1 1 56 SER HB2 2kc0_ambr001 56 SER HB2 1 1
582 1 2 1 1 57 LEU H 2kc0_ambr001 57 LEU H 1 1
583 1 1 1 1 56 SER HB3 2kc0_ambr001 56 SER HB3 1 1
583 1 2 1 1 57 LEU H 2kc0_ambr001 57 LEU H 1 1
584 1 1 1 1 57 LEU HA 2kc0_ambr001 57 LEU HA 1 1
584 1 2 1 1 58 ASN HB2 2kc0_ambr001 58 ASN HB2 1 1
585 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
585 1 2 1 1 58 ASN H 2kc0_ambr001 58 LEU H 1 1
586 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
586 1 2 1 1 58 ASN HA 2kc0_ambr001 58 LEU HA 1 1
587 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
587 1 2 1 1 58 ASN HB3 2kc0_ambr001 58 LEU HB3 1 1
588 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
588 1 2 1 1 59 THR H 2kc0_ambr001 59 LEU H 1 1
589 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
589 1 2 1 1 70 PHE QD 2kc0_ambr001 70 LEU HD1 1 1
590 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
590 1 2 1 1 70 PHE QE 2kc0_ambr001 70 LEU HE1 1 1
591 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
591 1 2 1 1 90 PHE QD 2kc0_ambr001 90 LEU HD1 1 1
592 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
592 1 2 1 1 90 PHE QE 2kc0_ambr001 90 LEU HE1 1 1
593 1 1 1 1 57 LEU QD 2kc0_ambr001 57 LEU HD11 1 1
593 1 2 1 1 90 PHE HZ 2kc0_ambr001 90 LEU HZ 1 1
594 1 1 1 1 57 LEU HG 2kc0_ambr001 57 LEU HG 1 1
594 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
595 1 1 1 1 57 LEU HG 2kc0_ambr001 57 LEU HG 1 1
595 1 2 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
596 1 1 1 1 57 LEU HG 2kc0_ambr001 57 LEU HG 1 1
596 1 2 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
597 1 1 1 1 58 ASN H 2kc0_ambr001 58 ASN H 1 1
597 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
598 1 1 1 1 58 ASN H 2kc0_ambr001 58 ASN H 1 1
598 1 2 1 1 59 THR MG 2kc0_ambr001 59 THR HG21 1 1
599 1 1 1 1 58 ASN HB2 2kc0_ambr001 58 ASN HB2 1 1
599 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
600 1 1 1 1 58 ASN HB3 2kc0_ambr001 58 ASN HB3 1 1
600 1 2 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
601 1 1 1 1 58 ASN HB3 2kc0_ambr001 58 ASN HB3 1 1
601 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
602 1 1 1 1 59 THR H 2kc0_ambr001 59 THR H 1 1
602 1 2 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
603 1 1 1 1 59 THR MG 2kc0_ambr001 59 THR HG21 1 1
603 1 2 1 1 60 GLY H 2kc0_ambr001 60 THR H 1 1
604 1 1 1 1 60 GLY H 2kc0_ambr001 60 GLY H 1 1
604 1 2 1 1 61 LYS H 2kc0_ambr001 61 LYS H 1 1
605 1 1 1 1 61 LYS H 2kc0_ambr001 61 LYS H 1 1
605 1 2 1 1 61 LYS QE 2kc0_ambr001 61 LYS HE2 1 1
606 1 1 1 1 61 LYS H 2kc0_ambr001 61 LYS H 1 1
606 1 2 1 1 62 LEU H 2kc0_ambr001 62 LEU H 1 1
607 1 1 1 1 61 LYS QB 2kc0_ambr001 61 LYS HB2 1 1
607 1 2 1 1 62 LEU H 2kc0_ambr001 62 LYS H 1 1
608 1 1 1 1 61 LYS QG 2kc0_ambr001 61 LYS HG2 1 1
608 1 2 1 1 62 LEU H 2kc0_ambr001 62 LYS H 1 1
609 1 1 1 1 62 LEU H 2kc0_ambr001 62 LEU H 1 1
609 1 2 1 1 63 LYS H 2kc0_ambr001 63 LYS H 1 1
610 1 1 1 1 62 LEU QD 2kc0_ambr001 62 LEU HD11 1 1
610 1 2 1 1 63 LYS H 2kc0_ambr001 63 LEU H 1 1
611 1 1 1 1 62 LEU HG 2kc0_ambr001 62 LEU HG 1 1
611 1 2 1 1 63 LYS H 2kc0_ambr001 63 LYS H 1 1
612 1 1 1 1 63 LYS H 2kc0_ambr001 63 LYS H 1 1
612 1 2 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
613 1 1 1 1 63 LYS HA 2kc0_ambr001 63 LYS HA 1 1
613 1 2 1 1 63 LYS QD 2kc0_ambr001 63 LYS HD2 1 1
614 1 1 1 1 63 LYS HA 2kc0_ambr001 63 LYS HA 1 1
614 1 2 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
615 1 1 1 1 63 LYS HA 2kc0_ambr001 63 LYS HA 1 1
615 1 2 1 1 64 ASN HD21 2kc0_ambr001 64 ASN HD21 1 1
616 1 1 1 1 63 LYS QB 2kc0_ambr001 63 LYS HB2 1 1
616 1 2 1 1 64 ASN H 2kc0_ambr001 64 LYS H 1 1
617 1 1 1 1 63 LYS QB 2kc0_ambr001 63 LYS HB2 1 1
617 1 2 1 1 64 ASN HA 2kc0_ambr001 64 LYS HA 1 1
618 1 1 1 1 63 LYS QD 2kc0_ambr001 63 LYS HD2 1 1
618 1 2 1 1 64 ASN H 2kc0_ambr001 64 LYS H 1 1
619 1 1 1 1 63 LYS HE3 2kc0_ambr001 63 LYS HE3 1 1
619 1 2 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
620 1 1 1 1 63 LYS HG2 2kc0_ambr001 63 LYS HG2 1 1
620 1 2 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
621 1 1 1 1 63 LYS HG3 2kc0_ambr001 63 LYS HG3 1 1
621 1 2 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
622 1 1 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
622 1 2 1 1 64 ASN HD21 2kc0_ambr001 64 ASN HD21 1 1
623 1 1 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
623 1 2 1 1 64 ASN HD22 2kc0_ambr001 64 ASN HD22 1 1
624 1 1 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
624 1 2 1 1 65 ASP H 2kc0_ambr001 65 ASP H 1 1
625 1 1 1 1 64 ASN H 2kc0_ambr001 64 ASN H 1 1
625 1 2 1 1 65 ASP HA 2kc0_ambr001 65 ASP HA 1 1
626 1 1 1 1 64 ASN HB2 2kc0_ambr001 64 ASN HB2 1 1
626 1 2 1 1 65 ASP H 2kc0_ambr001 65 ASP H 1 1
627 1 1 1 1 64 ASN HB2 2kc0_ambr001 64 ASN HB2 1 1
627 1 2 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
628 1 1 1 1 64 ASN HB3 2kc0_ambr001 64 ASN HB3 1 1
628 1 2 1 1 64 ASN HD22 2kc0_ambr001 64 ASN HD22 1 1
629 1 1 1 1 64 ASN HB3 2kc0_ambr001 64 ASN HB3 1 1
629 1 2 1 1 65 ASP H 2kc0_ambr001 65 ASP H 1 1
630 1 1 1 1 64 ASN HB3 2kc0_ambr001 64 ASN HB3 1 1
630 1 2 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
631 1 1 1 1 65 ASP H 2kc0_ambr001 65 ASP H 1 1
631 1 2 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
632 1 1 1 1 65 ASP HA 2kc0_ambr001 65 ASP HA 1 1
632 1 2 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
633 1 1 1 1 65 ASP HA 2kc0_ambr001 65 ASP HA 1 1
633 1 2 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
634 1 1 1 1 65 ASP HB2 2kc0_ambr001 65 ASP HB2 1 1
634 1 2 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
635 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
635 1 2 1 1 66 LYS HB2 2kc0_ambr001 66 LYS HB2 1 1
636 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
636 1 2 1 1 66 LYS HB3 2kc0_ambr001 66 LYS HB3 1 1
637 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
637 1 2 1 1 66 LYS HG2 2kc0_ambr001 66 LYS HG2 1 1
638 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
638 1 2 1 1 66 LYS HG3 2kc0_ambr001 66 LYS HG3 1 1
639 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
639 1 2 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
640 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
640 1 2 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
641 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
641 1 2 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
642 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
642 1 2 1 1 94 LYS H 2kc0_ambr001 94 LYS H 1 1
643 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
643 1 2 1 1 94 LYS HA 2kc0_ambr001 94 LYS HA 1 1
644 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
644 1 2 1 1 94 LYS QB 2kc0_ambr001 94 LYS HB2 1 1
645 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
645 1 2 1 1 94 LYS QD 2kc0_ambr001 94 LYS HD2 1 1
646 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
646 1 2 1 1 95 GLN HA 2kc0_ambr001 95 GLN HA 1 1
647 1 1 1 1 66 LYS H 2kc0_ambr001 66 LYS H 1 1
647 1 2 1 1 95 GLN QG 2kc0_ambr001 95 GLN HG2 1 1
648 1 1 1 1 66 LYS HA 2kc0_ambr001 66 LYS HA 1 1
648 1 2 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
649 1 1 1 1 66 LYS HA 2kc0_ambr001 66 LYS HA 1 1
649 1 2 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
650 1 1 1 1 66 LYS HA 2kc0_ambr001 66 LYS HA 1 1
650 1 2 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
651 1 1 1 1 66 LYS HA 2kc0_ambr001 66 LYS HA 1 1
651 1 2 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
652 1 1 1 1 66 LYS HB2 2kc0_ambr001 66 LYS HB2 1 1
652 1 2 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
653 1 1 1 1 66 LYS HB3 2kc0_ambr001 66 LYS HB3 1 1
653 1 2 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
654 1 1 1 1 66 LYS HB3 2kc0_ambr001 66 LYS HB3 1 1
654 1 2 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
655 1 1 1 1 66 LYS HG2 2kc0_ambr001 66 LYS HG2 1 1
655 1 2 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
656 1 1 1 1 66 LYS HG2 2kc0_ambr001 66 LYS HG2 1 1
656 1 2 1 1 94 LYS QB 2kc0_ambr001 94 LYS HB2 1 1
657 1 1 1 1 66 LYS HG3 2kc0_ambr001 66 LYS HG3 1 1
657 1 2 1 1 94 LYS QB 2kc0_ambr001 94 LYS HB2 1 1
658 1 1 1 1 66 LYS O 2kc0_ambr001 66 LYS O 1 1
658 1 2 1 1 94 LYS H 2kc0_ambr001 94 LYS H 1 1
659 1 1 1 1 66 LYS O 2kc0_ambr001 66 LYS O 1 1
659 1 2 1 1 94 LYS N 2kc0_ambr001 94 LYS N 1 1
660 1 1 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
660 1 2 1 1 67 VAL HB 2kc0_ambr001 67 VAL HB 1 1
661 1 1 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
661 1 2 1 1 68 SER H 2kc0_ambr001 68 SER H 1 1
662 1 1 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
662 1 2 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
663 1 1 1 1 67 VAL H 2kc0_ambr001 67 VAL H 1 1
663 1 2 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
664 1 1 1 1 67 VAL HA 2kc0_ambr001 67 VAL HA 1 1
664 1 2 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
665 1 1 1 1 67 VAL HA 2kc0_ambr001 67 VAL HA 1 1
665 1 2 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
666 1 1 1 1 67 VAL HA 2kc0_ambr001 67 VAL HA 1 1
666 1 2 1 1 94 LYS H 2kc0_ambr001 94 LYS H 1 1
667 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
667 1 2 1 1 68 SER H 2kc0_ambr001 68 VAL H 1 1
668 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
668 1 2 1 1 93 TYR HA 2kc0_ambr001 93 VAL HA 1 1
669 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
669 1 2 1 1 93 TYR QD 2kc0_ambr001 93 VAL HD1 1 1
670 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
670 1 2 1 1 93 TYR QE 2kc0_ambr001 93 VAL HE1 1 1
671 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
671 1 2 1 1 94 LYS H 2kc0_ambr001 94 VAL H 1 1
672 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
672 1 2 1 1 149 THR HB 2kc0_ambr001 149 VAL HB 1 1
673 1 1 1 1 67 VAL QG 2kc0_ambr001 67 VAL HG11 1 1
673 1 2 1 1 149 THR MG 2kc0_ambr001 149 VAL HG21 1 1
674 1 1 1 1 68 SER H 2kc0_ambr001 68 SER H 1 1
674 1 2 1 1 92 VAL H 2kc0_ambr001 92 VAL H 1 1
675 1 1 1 1 68 SER H 2kc0_ambr001 68 SER H 1 1
675 1 2 1 1 92 VAL O 2kc0_ambr001 92 VAL O 1 1
676 1 1 1 1 68 SER N 2kc0_ambr001 68 SER N 1 1
676 1 2 1 1 92 VAL O 2kc0_ambr001 92 VAL O 1 1
677 1 1 1 1 68 SER O 2kc0_ambr001 68 SER O 1 1
677 1 2 1 1 92 VAL H 2kc0_ambr001 92 VAL H 1 1
678 1 1 1 1 68 SER O 2kc0_ambr001 68 SER O 1 1
678 1 2 1 1 92 VAL N 2kc0_ambr001 92 VAL N 1 1
679 1 1 1 1 69 ARG H 2kc0_ambr001 69 ARG H 1 1
679 1 2 1 1 69 ARG QD 2kc0_ambr001 69 ARG HD2 1 1
680 1 1 1 1 69 ARG H 2kc0_ambr001 69 ARG H 1 1
680 1 2 1 1 69 ARG QG 2kc0_ambr001 69 ARG HG2 1 1
681 1 1 1 1 69 ARG H 2kc0_ambr001 69 ARG H 1 1
681 1 2 1 1 70 PHE H 2kc0_ambr001 70 PHE H 1 1
682 1 1 1 1 69 ARG HA 2kc0_ambr001 69 ARG HA 1 1
682 1 2 1 1 91 GLN HA 2kc0_ambr001 91 GLN HA 1 1
683 1 1 1 1 70 PHE H 2kc0_ambr001 70 PHE H 1 1
683 1 2 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
684 1 1 1 1 70 PHE H 2kc0_ambr001 70 PHE H 1 1
684 1 2 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
685 1 1 1 1 70 PHE H 2kc0_ambr001 70 PHE H 1 1
685 1 2 1 1 90 PHE O 2kc0_ambr001 90 PHE O 1 1
686 1 1 1 1 70 PHE HA 2kc0_ambr001 70 PHE HA 1 1
686 1 2 1 1 71 ASP HA 2kc0_ambr001 71 ASP HA 1 1
687 1 1 1 1 70 PHE QB 2kc0_ambr001 70 PHE HB2 1 1
687 1 2 1 1 71 ASP H 2kc0_ambr001 71 PHE H 1 1
688 1 1 1 1 70 PHE QB 2kc0_ambr001 70 PHE HB2 1 1
688 1 2 1 1 72 PHE QD 2kc0_ambr001 72 PHE HD1 1 1
689 1 1 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
689 1 2 1 1 71 ASP H 2kc0_ambr001 71 PHE H 1 1
690 1 1 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
690 1 2 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
691 1 1 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
691 1 2 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
692 1 1 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
692 1 2 1 1 92 VAL H 2kc0_ambr001 92 PHE H 1 1
693 1 1 1 1 70 PHE QD 2kc0_ambr001 70 PHE HD1 1 1
693 1 2 1 1 92 VAL MG1 2kc0_ambr001 92 PHE HG11 1 1
694 1 1 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
694 1 2 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
695 1 1 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
695 1 2 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
696 1 1 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
696 1 2 1 1 92 VAL HB 2kc0_ambr001 92 PHE HB 1 1
697 1 1 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
697 1 2 1 1 92 VAL MG1 2kc0_ambr001 92 PHE HG11 1 1
698 1 1 1 1 70 PHE QE 2kc0_ambr001 70 PHE HE1 1 1
698 1 2 1 1 92 VAL MG2 2kc0_ambr001 92 PHE HG21 1 1
699 1 1 1 1 70 PHE N 2kc0_ambr001 70 PHE N 1 1
699 1 2 1 1 90 PHE O 2kc0_ambr001 90 PHE O 1 1
700 1 1 1 1 71 ASP H 2kc0_ambr001 71 ASP H 1 1
700 1 2 1 1 71 ASP HB2 2kc0_ambr001 71 ASP HB2 1 1
701 1 1 1 1 71 ASP H 2kc0_ambr001 71 ASP H 1 1
701 1 2 1 1 71 ASP HB3 2kc0_ambr001 71 ASP HB3 1 1
702 1 1 1 1 71 ASP HA 2kc0_ambr001 71 ASP HA 1 1
702 1 2 1 1 72 PHE HA 2kc0_ambr001 72 PHE HA 1 1
703 1 1 1 1 71 ASP HA 2kc0_ambr001 71 ASP HA 1 1
703 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
704 1 1 1 1 71 ASP HA 2kc0_ambr001 71 ASP HA 1 1
704 1 2 1 1 89 GLU HA 2kc0_ambr001 89 GLU HA 1 1
705 1 1 1 1 71 ASP HB2 2kc0_ambr001 71 ASP HB2 1 1
705 1 2 1 1 72 PHE H 2kc0_ambr001 72 PHE H 1 1
706 1 1 1 1 72 PHE H 2kc0_ambr001 72 PHE H 1 1
706 1 2 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
707 1 1 1 1 72 PHE H 2kc0_ambr001 72 PHE H 1 1
707 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
708 1 1 1 1 72 PHE H 2kc0_ambr001 72 PHE H 1 1
708 1 2 1 1 88 GLY O 2kc0_ambr001 88 GLY O 1 1
709 1 1 1 1 72 PHE H 2kc0_ambr001 72 PHE H 1 1
709 1 2 1 1 89 GLU HA 2kc0_ambr001 89 GLU HA 1 1
710 1 1 1 1 72 PHE H 2kc0_ambr001 72 PHE H 1 1
710 1 2 1 1 90 PHE H 2kc0_ambr001 90 PHE H 1 1
711 1 1 1 1 72 PHE HA 2kc0_ambr001 72 PHE HA 1 1
711 1 2 1 1 73 ILE MD 2kc0_ambr001 73 ILE HD11 1 1
712 1 1 1 1 72 PHE HB2 2kc0_ambr001 72 PHE HB2 1 1
712 1 2 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
713 1 1 1 1 72 PHE HB3 2kc0_ambr001 72 PHE HB3 1 1
713 1 2 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
714 1 1 1 1 72 PHE N 2kc0_ambr001 72 PHE N 1 1
714 1 2 1 1 88 GLY O 2kc0_ambr001 88 GLY O 1 1
715 1 1 1 1 72 PHE O 2kc0_ambr001 72 PHE O 1 1
715 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
716 1 1 1 1 72 PHE O 2kc0_ambr001 72 PHE O 1 1
716 1 2 1 1 88 GLY N 2kc0_ambr001 88 GLY N 1 1
717 1 1 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
717 1 2 1 1 73 ILE HG12 2kc0_ambr001 73 ILE HG12 1 1
718 1 1 1 1 73 ILE H 2kc0_ambr001 73 ILE H 1 1
718 1 2 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
719 1 1 1 1 73 ILE HA 2kc0_ambr001 73 ILE HA 1 1
719 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
720 1 1 1 1 73 ILE HB 2kc0_ambr001 73 ILE HB 1 1
720 1 2 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
721 1 1 1 1 73 ILE MD 2kc0_ambr001 73 ILE HD11 1 1
721 1 2 1 1 74 ARG H 2kc0_ambr001 74 ILE H 1 1
722 1 1 1 1 73 ILE MG 2kc0_ambr001 73 ILE HG21 1 1
722 1 2 1 1 74 ARG H 2kc0_ambr001 74 ILE H 1 1
723 1 1 1 1 73 ILE MG 2kc0_ambr001 73 ILE HG21 1 1
723 1 2 1 1 86 GLU H 2kc0_ambr001 86 ILE H 1 1
724 1 1 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
724 1 2 1 1 86 GLU H 2kc0_ambr001 86 GLU H 1 1
725 1 1 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
725 1 2 1 1 86 GLU HB2 2kc0_ambr001 86 GLU HB2 1 1
726 1 1 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
726 1 2 1 1 86 GLU HB3 2kc0_ambr001 86 GLU HB3 1 1
727 1 1 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
727 1 2 1 1 86 GLU O 2kc0_ambr001 86 GLU O 1 1
728 1 1 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
728 1 2 1 1 87 SER HA 2kc0_ambr001 87 SER HA 1 1
729 1 1 1 1 74 ARG H 2kc0_ambr001 74 ARG H 1 1
729 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
730 1 1 1 1 74 ARG QB 2kc0_ambr001 74 ARG HB2 1 1
730 1 2 1 1 75 GLN H 2kc0_ambr001 75 ARG H 1 1
731 1 1 1 1 74 ARG QB 2kc0_ambr001 74 ARG HB2 1 1
731 1 2 1 1 86 GLU H 2kc0_ambr001 86 ARG H 1 1
732 1 1 1 1 74 ARG QG 2kc0_ambr001 74 ARG HG2 1 1
732 1 2 1 1 86 GLU H 2kc0_ambr001 86 ARG H 1 1
733 1 1 1 1 74 ARG N 2kc0_ambr001 74 ARG N 1 1
733 1 2 1 1 86 GLU O 2kc0_ambr001 86 GLU O 1 1
734 1 1 1 1 75 GLN H 2kc0_ambr001 75 GLN H 1 1
734 1 2 1 1 76 ILE H 2kc0_ambr001 76 ILE H 1 1
735 1 1 1 1 75 GLN HA 2kc0_ambr001 75 GLN HA 1 1
735 1 2 1 1 76 ILE MG 2kc0_ambr001 76 ILE HG21 1 1
736 1 1 1 1 75 GLN QB 2kc0_ambr001 75 GLN HB2 1 1
736 1 2 1 1 75 GLN HE22 2kc0_ambr001 75 GLN HE22 1 1
737 1 1 1 1 75 GLN QB 2kc0_ambr001 75 GLN HB2 1 1
737 1 2 1 1 76 ILE H 2kc0_ambr001 76 GLN H 1 1
738 1 1 1 1 75 GLN HE21 2kc0_ambr001 75 GLN HE21 1 1
738 1 2 1 1 82 LEU MD2 2kc0_ambr001 82 LEU HD21 1 1
739 1 1 1 1 75 GLN HE22 2kc0_ambr001 75 GLN HE22 1 1
739 1 2 1 1 82 LEU MD2 2kc0_ambr001 82 LEU HD21 1 1
740 1 1 1 1 75 GLN QG 2kc0_ambr001 75 GLN HG2 1 1
740 1 2 1 1 76 ILE H 2kc0_ambr001 76 GLN H 1 1
741 1 1 1 1 76 ILE H 2kc0_ambr001 76 ILE H 1 1
741 1 2 1 1 76 ILE HG12 2kc0_ambr001 76 ILE HG12 1 1
742 1 1 1 1 76 ILE H 2kc0_ambr001 76 ILE H 1 1
742 1 2 1 1 76 ILE MG 2kc0_ambr001 76 ILE HG21 1 1
743 1 1 1 1 76 ILE H 2kc0_ambr001 76 ILE H 1 1
743 1 2 1 1 77 GLU H 2kc0_ambr001 77 GLU H 1 1
744 1 1 1 1 76 ILE H 2kc0_ambr001 76 ILE H 1 1
744 1 2 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
745 1 1 1 1 76 ILE H 2kc0_ambr001 76 ILE H 1 1
745 1 2 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
746 1 1 1 1 76 ILE HA 2kc0_ambr001 76 ILE HA 1 1
746 1 2 1 1 77 GLU H 2kc0_ambr001 77 GLU H 1 1
747 1 1 1 1 76 ILE MD 2kc0_ambr001 76 ILE HD11 1 1
747 1 2 1 1 77 GLU H 2kc0_ambr001 77 ILE H 1 1
748 1 1 1 1 76 ILE HG12 2kc0_ambr001 76 ILE HG12 1 1
748 1 2 1 1 77 GLU H 2kc0_ambr001 77 GLU H 1 1
749 1 1 1 1 77 GLU H 2kc0_ambr001 77 GLU H 1 1
749 1 2 1 1 77 GLU HG2 2kc0_ambr001 77 GLU HG2 1 1
750 1 1 1 1 77 GLU H 2kc0_ambr001 77 GLU H 1 1
750 1 2 1 1 77 GLU HG3 2kc0_ambr001 77 GLU HG3 1 1
751 1 1 1 1 77 GLU H 2kc0_ambr001 77 GLU H 1 1
751 1 2 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
752 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
752 1 2 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
753 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
753 1 2 1 1 78 VAL HB 2kc0_ambr001 78 VAL HB 1 1
754 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
754 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
755 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
755 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
756 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
756 1 2 1 1 82 LEU MD1 2kc0_ambr001 82 LEU HD11 1 1
757 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
757 1 2 1 1 82 LEU MD2 2kc0_ambr001 82 LEU HD21 1 1
758 1 1 1 1 77 GLU HA 2kc0_ambr001 77 GLU HA 1 1
758 1 2 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
759 1 1 1 1 77 GLU HB2 2kc0_ambr001 77 GLU HB2 1 1
759 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
760 1 1 1 1 77 GLU HB3 2kc0_ambr001 77 GLU HB3 1 1
760 1 2 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
761 1 1 1 1 77 GLU HB3 2kc0_ambr001 77 GLU HB3 1 1
761 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
762 1 1 1 1 77 GLU HB3 2kc0_ambr001 77 GLU HB3 1 1
762 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
763 1 1 1 1 77 GLU HG2 2kc0_ambr001 77 GLU HG2 1 1
763 1 2 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
764 1 1 1 1 77 GLU HG2 2kc0_ambr001 77 GLU HG2 1 1
764 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
765 1 1 1 1 77 GLU HG2 2kc0_ambr001 77 GLU HG2 1 1
765 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
766 1 1 1 1 77 GLU HG3 2kc0_ambr001 77 GLU HG3 1 1
766 1 2 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
767 1 1 1 1 77 GLU HG3 2kc0_ambr001 77 GLU HG3 1 1
767 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
768 1 1 1 1 77 GLU HG3 2kc0_ambr001 77 GLU HG3 1 1
768 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
769 1 1 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
769 1 2 1 1 79 ASP H 2kc0_ambr001 79 ASP H 1 1
770 1 1 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
770 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
771 1 1 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
771 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
772 1 1 1 1 78 VAL H 2kc0_ambr001 78 VAL H 1 1
772 1 2 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
773 1 1 1 1 78 VAL HB 2kc0_ambr001 78 VAL HB 1 1
773 1 2 1 1 79 ASP H 2kc0_ambr001 79 ASP H 1 1
774 1 1 1 1 78 VAL HB 2kc0_ambr001 78 VAL HB 1 1
774 1 2 1 1 79 ASP HA 2kc0_ambr001 79 ASP HA 1 1
775 1 1 1 1 78 VAL HB 2kc0_ambr001 78 VAL HB 1 1
775 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
776 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
776 1 2 1 1 79 ASP H 2kc0_ambr001 79 VAL H 1 1
777 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
777 1 2 1 1 79 ASP HA 2kc0_ambr001 79 VAL HA 1 1
778 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
778 1 2 1 1 79 ASP HB2 2kc0_ambr001 79 VAL HB2 1 1
779 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
779 1 2 1 1 79 ASP HB3 2kc0_ambr001 79 VAL HB3 1 1
780 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
780 1 2 1 1 80 GLY H 2kc0_ambr001 80 VAL H 1 1
781 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
781 1 2 1 1 81 GLN H 2kc0_ambr001 81 VAL H 1 1
782 1 1 1 1 78 VAL QG 2kc0_ambr001 78 VAL HG11 1 1
782 1 2 1 1 81 GLN HG3 2kc0_ambr001 81 VAL HG3 1 1
783 1 1 1 1 79 ASP H 2kc0_ambr001 79 ASP H 1 1
783 1 2 1 1 79 ASP HB2 2kc0_ambr001 79 ASP HB2 1 1
784 1 1 1 1 79 ASP H 2kc0_ambr001 79 ASP H 1 1
784 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
785 1 1 1 1 79 ASP HA 2kc0_ambr001 79 ASP HA 1 1
785 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
786 1 1 1 1 79 ASP HA 2kc0_ambr001 79 ASP HA 1 1
786 1 2 1 1 81 GLN HG3 2kc0_ambr001 81 GLN HG3 1 1
787 1 1 1 1 79 ASP HB2 2kc0_ambr001 79 ASP HB2 1 1
787 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
788 1 1 1 1 79 ASP HB2 2kc0_ambr001 79 ASP HB2 1 1
788 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
789 1 1 1 1 79 ASP HB3 2kc0_ambr001 79 ASP HB3 1 1
789 1 2 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
790 1 1 1 1 79 ASP HB3 2kc0_ambr001 79 ASP HB3 1 1
790 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
791 1 1 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
791 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
792 1 1 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
792 1 2 1 1 81 GLN HA 2kc0_ambr001 81 GLN HA 1 1
793 1 1 1 1 80 GLY H 2kc0_ambr001 80 GLY H 1 1
793 1 2 1 1 81 GLN HG2 2kc0_ambr001 81 GLN HG2 1 1
794 1 1 1 1 80 GLY HA2 2kc0_ambr001 80 GLY HA2 1 1
794 1 2 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
795 1 1 1 1 80 GLY HA2 2kc0_ambr001 80 GLY HA2 1 1
795 1 2 1 1 81 GLN HG2 2kc0_ambr001 81 GLN HG2 1 1
796 1 1 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
796 1 2 1 1 81 GLN HB3 2kc0_ambr001 81 GLN HB3 1 1
797 1 1 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
797 1 2 1 1 81 GLN HG2 2kc0_ambr001 81 GLN HG2 1 1
798 1 1 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
798 1 2 1 1 81 GLN HG3 2kc0_ambr001 81 GLN HG3 1 1
799 1 1 1 1 81 GLN H 2kc0_ambr001 81 GLN H 1 1
799 1 2 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
800 1 1 1 1 81 GLN HA 2kc0_ambr001 81 GLN HA 1 1
800 1 2 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
801 1 1 1 1 81 GLN HB2 2kc0_ambr001 81 GLN HB2 1 1
801 1 2 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
802 1 1 1 1 81 GLN HB3 2kc0_ambr001 81 GLN HB3 1 1
802 1 2 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
803 1 1 1 1 81 GLN HG2 2kc0_ambr001 81 GLN HG2 1 1
803 1 2 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
804 1 1 1 1 81 GLN HG3 2kc0_ambr001 81 GLN HG3 1 1
804 1 2 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
805 1 1 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
805 1 2 1 1 82 LEU HB2 2kc0_ambr001 82 LEU HB2 1 1
806 1 1 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
806 1 2 1 1 82 LEU HB3 2kc0_ambr001 82 LEU HB3 1 1
807 1 1 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
807 1 2 1 1 82 LEU MD1 2kc0_ambr001 82 LEU HD11 1 1
808 1 1 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
808 1 2 1 1 82 LEU MD2 2kc0_ambr001 82 LEU HD21 1 1
809 1 1 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
809 1 2 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
810 1 1 1 1 82 LEU H 2kc0_ambr001 82 LEU H 1 1
810 1 2 1 1 83 ILE MD 2kc0_ambr001 83 ILE HD11 1 1
811 1 1 1 1 82 LEU HB2 2kc0_ambr001 82 LEU HB2 1 1
811 1 2 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
812 1 1 1 1 82 LEU MD1 2kc0_ambr001 82 LEU HD11 1 1
812 1 2 1 1 83 ILE H 2kc0_ambr001 83 LEU H 1 1
813 1 1 1 1 82 LEU MD2 2kc0_ambr001 82 LEU HD21 1 1
813 1 2 1 1 83 ILE H 2kc0_ambr001 83 LEU H 1 1
814 1 1 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
814 1 2 1 1 83 ILE HB 2kc0_ambr001 83 ILE HB 1 1
815 1 1 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
815 1 2 1 1 83 ILE HG12 2kc0_ambr001 83 ILE HG12 1 1
816 1 1 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
816 1 2 1 1 83 ILE HG13 2kc0_ambr001 83 ILE HG13 1 1
817 1 1 1 1 83 ILE H 2kc0_ambr001 83 ILE H 1 1
817 1 2 1 1 84 THR H 2kc0_ambr001 84 THR H 1 1
818 1 1 1 1 83 ILE HB 2kc0_ambr001 83 ILE HB 1 1
818 1 2 1 1 84 THR H 2kc0_ambr001 84 THR H 1 1
819 1 1 1 1 83 ILE MD 2kc0_ambr001 83 ILE HD11 1 1
819 1 2 1 1 84 THR H 2kc0_ambr001 84 ILE H 1 1
820 1 1 1 1 83 ILE MD 2kc0_ambr001 83 ILE HD11 1 1
820 1 2 1 1 109 GLN QE 2kc0_ambr001 109 ILE HE21 1 1
821 1 1 1 1 83 ILE MD 2kc0_ambr001 83 ILE HD11 1 1
821 1 2 1 1 112 GLU H 2kc0_ambr001 112 ILE H 1 1
822 1 1 1 1 83 ILE HG12 2kc0_ambr001 83 ILE HG12 1 1
822 1 2 1 1 84 THR H 2kc0_ambr001 84 THR H 1 1
823 1 1 1 1 83 ILE HG12 2kc0_ambr001 83 ILE HG12 1 1
823 1 2 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
824 1 1 1 1 83 ILE HG13 2kc0_ambr001 83 ILE HG13 1 1
824 1 2 1 1 84 THR H 2kc0_ambr001 84 THR H 1 1
825 1 1 1 1 83 ILE MG 2kc0_ambr001 83 ILE HG21 1 1
825 1 2 1 1 84 THR H 2kc0_ambr001 84 ILE H 1 1
826 1 1 1 1 83 ILE MG 2kc0_ambr001 83 ILE HG21 1 1
826 1 2 1 1 109 GLN QE 2kc0_ambr001 109 ILE HE21 1 1
827 1 1 1 1 84 THR H 2kc0_ambr001 84 THR H 1 1
827 1 2 1 1 84 THR HB 2kc0_ambr001 84 THR HB 1 1
828 1 1 1 1 84 THR H 2kc0_ambr001 84 THR H 1 1
828 1 2 1 1 85 LEU H 2kc0_ambr001 85 LEU H 1 1
829 1 1 1 1 84 THR HB 2kc0_ambr001 84 THR HB 1 1
829 1 2 1 1 85 LEU H 2kc0_ambr001 85 LEU H 1 1
830 1 1 1 1 84 THR MG 2kc0_ambr001 84 THR HG21 1 1
830 1 2 1 1 85 LEU H 2kc0_ambr001 85 THR H 1 1
831 1 1 1 1 85 LEU H 2kc0_ambr001 85 LEU H 1 1
831 1 2 1 1 86 GLU H 2kc0_ambr001 86 GLU H 1 1
832 1 1 1 1 85 LEU HA 2kc0_ambr001 85 LEU HA 1 1
832 1 2 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
833 1 1 1 1 85 LEU HB2 2kc0_ambr001 85 LEU HB2 1 1
833 1 2 1 1 86 GLU H 2kc0_ambr001 86 GLU H 1 1
834 1 1 1 1 85 LEU HB3 2kc0_ambr001 85 LEU HB3 1 1
834 1 2 1 1 86 GLU H 2kc0_ambr001 86 GLU H 1 1
835 1 1 1 1 85 LEU QD 2kc0_ambr001 85 LEU HD11 1 1
835 1 2 1 1 86 GLU H 2kc0_ambr001 86 LEU H 1 1
836 1 1 1 1 85 LEU QD 2kc0_ambr001 85 LEU HD11 1 1
836 1 2 1 1 109 GLN HG2 2kc0_ambr001 109 LEU HG2 1 1
837 1 1 1 1 86 GLU HA 2kc0_ambr001 86 GLU HA 1 1
837 1 2 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
838 1 1 1 1 86 GLU HB2 2kc0_ambr001 86 GLU HB2 1 1
838 1 2 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
839 1 1 1 1 86 GLU HB3 2kc0_ambr001 86 GLU HB3 1 1
839 1 2 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
840 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
840 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
841 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
841 1 2 1 1 106 GLU H 2kc0_ambr001 106 GLU H 1 1
842 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
842 1 2 1 1 107 GLN H 2kc0_ambr001 107 GLN H 1 1
843 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
843 1 2 1 1 108 ILE HA 2kc0_ambr001 108 ILE HA 1 1
844 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
844 1 2 1 1 108 ILE HB 2kc0_ambr001 108 ILE HB 1 1
845 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
845 1 2 1 1 108 ILE MD 2kc0_ambr001 108 ILE HD11 1 1
846 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
846 1 2 1 1 108 ILE QG 2kc0_ambr001 108 ILE HG12 1 1
847 1 1 1 1 87 SER H 2kc0_ambr001 87 SER H 1 1
847 1 2 1 1 108 ILE MG 2kc0_ambr001 108 ILE HG21 1 1
848 1 1 1 1 87 SER HB2 2kc0_ambr001 87 SER HB2 1 1
848 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
849 1 1 1 1 87 SER HB3 2kc0_ambr001 87 SER HB3 1 1
849 1 2 1 1 88 GLY H 2kc0_ambr001 88 GLY H 1 1
850 1 1 1 1 88 GLY QA 2kc0_ambr001 88 GLY HA2 1 1
850 1 2 1 1 89 GLU HB2 2kc0_ambr001 89 GLY HB2 1 1
851 1 1 1 1 89 GLU H 2kc0_ambr001 89 GLU H 1 1
851 1 2 1 1 89 GLU HB3 2kc0_ambr001 89 GLU HB3 1 1
852 1 1 1 1 89 GLU H 2kc0_ambr001 89 GLU H 1 1
852 1 2 1 1 104 GLN H 2kc0_ambr001 104 GLN H 1 1
853 1 1 1 1 89 GLU H 2kc0_ambr001 89 GLU H 1 1
853 1 2 1 1 104 GLN O 2kc0_ambr001 104 GLN O 1 1
854 1 1 1 1 89 GLU H 2kc0_ambr001 89 GLU H 1 1
854 1 2 1 1 105 THR HA 2kc0_ambr001 105 THR HA 1 1
855 1 1 1 1 89 GLU HB2 2kc0_ambr001 89 GLU HB2 1 1
855 1 2 1 1 90 PHE H 2kc0_ambr001 90 PHE H 1 1
856 1 1 1 1 89 GLU HB3 2kc0_ambr001 89 GLU HB3 1 1
856 1 2 1 1 90 PHE H 2kc0_ambr001 90 PHE H 1 1
857 1 1 1 1 89 GLU N 2kc0_ambr001 89 GLU N 1 1
857 1 2 1 1 104 GLN O 2kc0_ambr001 104 GLN O 1 1
858 1 1 1 1 89 GLU O 2kc0_ambr001 89 GLU O 1 1
858 1 2 1 1 104 GLN H 2kc0_ambr001 104 GLN H 1 1
859 1 1 1 1 89 GLU O 2kc0_ambr001 89 GLU O 1 1
859 1 2 1 1 104 GLN N 2kc0_ambr001 104 GLN N 1 1
860 1 1 1 1 90 PHE H 2kc0_ambr001 90 PHE H 1 1
860 1 2 1 1 91 GLN H 2kc0_ambr001 91 GLN H 1 1
861 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
861 1 2 1 1 92 VAL H 2kc0_ambr001 92 PHE H 1 1
862 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
862 1 2 1 1 92 VAL MG1 2kc0_ambr001 92 PHE HG11 1 1
863 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
863 1 2 1 1 92 VAL MG2 2kc0_ambr001 92 PHE HG21 1 1
864 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
864 1 2 1 1 101 THR HB 2kc0_ambr001 101 PHE HB 1 1
865 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
865 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
866 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
866 1 2 1 1 103 PHE QE 2kc0_ambr001 103 PHE HE1 1 1
867 1 1 1 1 90 PHE QD 2kc0_ambr001 90 PHE HD1 1 1
867 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 PHE HZ 1 1
868 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
868 1 2 1 1 92 VAL MG1 2kc0_ambr001 92 PHE HG11 1 1
869 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
869 1 2 1 1 92 VAL MG2 2kc0_ambr001 92 PHE HG21 1 1
870 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
870 1 2 1 1 101 THR HA 2kc0_ambr001 101 PHE HA 1 1
871 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
871 1 2 1 1 101 THR HB 2kc0_ambr001 101 PHE HB 1 1
872 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
872 1 2 1 1 101 THR MG 2kc0_ambr001 101 PHE HG21 1 1
873 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
873 1 2 1 1 102 ALA H 2kc0_ambr001 102 PHE H 1 1
874 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
874 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
875 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
875 1 2 1 1 103 PHE QE 2kc0_ambr001 103 PHE HE1 1 1
876 1 1 1 1 90 PHE QE 2kc0_ambr001 90 PHE HE1 1 1
876 1 2 1 1 103 PHE HZ 2kc0_ambr001 103 PHE HZ 1 1
877 1 1 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
877 1 2 1 1 92 VAL MG1 2kc0_ambr001 92 VAL HG11 1 1
878 1 1 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
878 1 2 1 1 92 VAL MG2 2kc0_ambr001 92 VAL HG21 1 1
879 1 1 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
879 1 2 1 1 101 THR HA 2kc0_ambr001 101 THR HA 1 1
880 1 1 1 1 90 PHE HZ 2kc0_ambr001 90 PHE HZ 1 1
880 1 2 1 1 101 THR HB 2kc0_ambr001 101 THR HB 1 1
881 1 1 1 1 91 GLN H 2kc0_ambr001 91 GLN H 1 1
881 1 2 1 1 91 GLN QG 2kc0_ambr001 91 GLN HG2 1 1
882 1 1 1 1 91 GLN H 2kc0_ambr001 91 GLN H 1 1
882 1 2 1 1 102 ALA H 2kc0_ambr001 102 ALA H 1 1
883 1 1 1 1 91 GLN H 2kc0_ambr001 91 GLN H 1 1
883 1 2 1 1 102 ALA O 2kc0_ambr001 102 ALA O 1 1
884 1 1 1 1 91 GLN QB 2kc0_ambr001 91 GLN HB2 1 1
884 1 2 1 1 91 GLN HE21 2kc0_ambr001 91 GLN HE21 1 1
885 1 1 1 1 91 GLN QB 2kc0_ambr001 91 GLN HB2 1 1
885 1 2 1 1 91 GLN HE22 2kc0_ambr001 91 GLN HE22 1 1
886 1 1 1 1 91 GLN N 2kc0_ambr001 91 GLN N 1 1
886 1 2 1 1 102 ALA O 2kc0_ambr001 102 ALA O 1 1
887 1 1 1 1 92 VAL H 2kc0_ambr001 92 VAL H 1 1
887 1 2 1 1 92 VAL HB 2kc0_ambr001 92 VAL HB 1 1
888 1 1 1 1 92 VAL H 2kc0_ambr001 92 VAL H 1 1
888 1 2 1 1 93 TYR H 2kc0_ambr001 93 TYR H 1 1
889 1 1 1 1 92 VAL HA 2kc0_ambr001 92 VAL HA 1 1
889 1 2 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
890 1 1 1 1 92 VAL MG1 2kc0_ambr001 92 VAL HG11 1 1
890 1 2 1 1 93 TYR H 2kc0_ambr001 93 VAL H 1 1
891 1 1 1 1 92 VAL MG1 2kc0_ambr001 92 VAL HG11 1 1
891 1 2 1 1 93 TYR HA 2kc0_ambr001 93 VAL HA 1 1
892 1 1 1 1 92 VAL MG1 2kc0_ambr001 92 VAL HG11 1 1
892 1 2 1 1 94 LYS H 2kc0_ambr001 94 VAL H 1 1
893 1 1 1 1 92 VAL MG1 2kc0_ambr001 92 VAL HG11 1 1
893 1 2 1 1 100 LEU H 2kc0_ambr001 100 VAL H 1 1
894 1 1 1 1 92 VAL MG1 2kc0_ambr001 92 VAL HG11 1 1
894 1 2 1 1 101 THR HB 2kc0_ambr001 101 VAL HB 1 1
895 1 1 1 1 92 VAL MG2 2kc0_ambr001 92 VAL HG21 1 1
895 1 2 1 1 93 TYR H 2kc0_ambr001 93 VAL H 1 1
896 1 1 1 1 92 VAL MG2 2kc0_ambr001 92 VAL HG21 1 1
896 1 2 1 1 101 THR HB 2kc0_ambr001 101 VAL HB 1 1
897 1 1 1 1 93 TYR H 2kc0_ambr001 93 TYR H 1 1
897 1 2 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
898 1 1 1 1 93 TYR H 2kc0_ambr001 93 TYR H 1 1
898 1 2 1 1 100 LEU O 2kc0_ambr001 100 LEU O 1 1
899 1 1 1 1 93 TYR H 2kc0_ambr001 93 TYR H 1 1
899 1 2 1 1 101 THR HA 2kc0_ambr001 101 THR HA 1 1
900 1 1 1 1 93 TYR QB 2kc0_ambr001 93 TYR HB2 1 1
900 1 2 1 1 100 LEU H 2kc0_ambr001 100 TYR H 1 1
901 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
901 1 2 1 1 100 LEU MD1 2kc0_ambr001 100 TYR HD11 1 1
902 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
902 1 2 1 1 100 LEU MD2 2kc0_ambr001 100 TYR HD21 1 1
903 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
903 1 2 1 1 149 THR HB 2kc0_ambr001 149 TYR HB 1 1
904 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
904 1 2 1 1 149 THR MG 2kc0_ambr001 149 TYR HG21 1 1
905 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
905 1 2 1 1 151 PHE QD 2kc0_ambr001 151 TYR HD1 1 1
906 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
906 1 2 1 1 151 PHE QE 2kc0_ambr001 151 TYR HE1 1 1
907 1 1 1 1 93 TYR QD 2kc0_ambr001 93 TYR HD1 1 1
907 1 2 1 1 246 ALA MB 2kc0_ambr001 246 TYR HB1 1 1
908 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
908 1 2 1 1 100 LEU MD1 2kc0_ambr001 100 TYR HD11 1 1
909 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
909 1 2 1 1 100 LEU MD2 2kc0_ambr001 100 TYR HD21 1 1
910 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
910 1 2 1 1 149 THR H 2kc0_ambr001 149 TYR H 1 1
911 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
911 1 2 1 1 149 THR HB 2kc0_ambr001 149 TYR HB 1 1
912 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
912 1 2 1 1 149 THR MG 2kc0_ambr001 149 TYR HG21 1 1
913 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
913 1 2 1 1 151 PHE QD 2kc0_ambr001 151 TYR HD1 1 1
914 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
914 1 2 1 1 151 PHE QE 2kc0_ambr001 151 TYR HE1 1 1
915 1 1 1 1 93 TYR QE 2kc0_ambr001 93 TYR HE1 1 1
915 1 2 1 1 246 ALA MB 2kc0_ambr001 246 TYR HB1 1 1
916 1 1 1 1 93 TYR N 2kc0_ambr001 93 TYR N 1 1
916 1 2 1 1 100 LEU O 2kc0_ambr001 100 LEU O 1 1
917 1 1 1 1 94 LYS HA 2kc0_ambr001 94 LYS HA 1 1
917 1 2 1 1 99 ALA MB 2kc0_ambr001 99 ALA HB1 1 1
918 1 1 1 1 94 LYS HA 2kc0_ambr001 94 LYS HA 1 1
918 1 2 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
919 1 1 1 1 94 LYS QB 2kc0_ambr001 94 LYS HB2 1 1
919 1 2 1 1 99 ALA MB 2kc0_ambr001 99 LYS HB1 1 1
920 1 1 1 1 94 LYS QD 2kc0_ambr001 94 LYS HD2 1 1
920 1 2 1 1 95 GLN H 2kc0_ambr001 95 LYS H 1 1
921 1 1 1 1 94 LYS QD 2kc0_ambr001 94 LYS HD2 1 1
921 1 2 1 1 99 ALA MB 2kc0_ambr001 99 LYS HB1 1 1
922 1 1 1 1 94 LYS QG 2kc0_ambr001 94 LYS HG2 1 1
922 1 2 1 1 95 GLN H 2kc0_ambr001 95 LYS H 1 1
923 1 1 1 1 94 LYS QG 2kc0_ambr001 94 LYS HG2 1 1
923 1 2 1 1 99 ALA MB 2kc0_ambr001 99 LYS HB1 1 1
924 1 1 1 1 95 GLN H 2kc0_ambr001 95 GLN H 1 1
924 1 2 1 1 96 SER H 2kc0_ambr001 96 SER H 1 1
925 1 1 1 1 95 GLN H 2kc0_ambr001 95 GLN H 1 1
925 1 2 1 1 98 SER H 2kc0_ambr001 98 SER H 1 1
926 1 1 1 1 95 GLN H 2kc0_ambr001 95 GLN H 1 1
926 1 2 1 1 99 ALA MB 2kc0_ambr001 99 ALA HB1 1 1
927 1 1 1 1 95 GLN QB 2kc0_ambr001 95 GLN HB2 1 1
927 1 2 1 1 96 SER H 2kc0_ambr001 96 GLN H 1 1
928 1 1 1 1 95 GLN QB 2kc0_ambr001 95 GLN HB2 1 1
928 1 2 1 1 96 SER HA 2kc0_ambr001 96 GLN HA 1 1
929 1 1 1 1 95 GLN QB 2kc0_ambr001 95 GLN HB2 1 1
929 1 2 1 1 248 LYS HB2 2kc0_ambr001 248 GLN HB2 1 1
930 1 1 1 1 95 GLN QG 2kc0_ambr001 95 GLN HG2 1 1
930 1 2 1 1 96 SER H 2kc0_ambr001 96 GLN H 1 1
931 1 1 1 1 96 SER H 2kc0_ambr001 96 SER H 1 1
931 1 2 1 1 97 HIS H 2kc0_ambr001 97 HID H 1 1
932 1 1 1 1 96 SER H 2kc0_ambr001 96 SER H 1 1
932 1 2 1 1 98 SER H 2kc0_ambr001 98 SER H 1 1
933 1 1 1 1 96 SER HA 2kc0_ambr001 96 SER HA 1 1
933 1 2 1 1 97 HIS HD2 2kc0_ambr001 97 HID HD2 1 1
934 1 1 1 1 96 SER HA 2kc0_ambr001 96 SER HA 1 1
934 1 2 1 1 97 HIS HE1 2kc0_ambr001 97 HID HE1 1 1
935 1 1 1 1 96 SER QB 2kc0_ambr001 96 SER HB2 1 1
935 1 2 1 1 97 HIS H 2kc0_ambr001 97 SER H 1 1
936 1 1 1 1 96 SER QB 2kc0_ambr001 96 SER HB2 1 1
936 1 2 1 1 97 HIS HD2 2kc0_ambr001 97 SER HD2 1 1
937 1 1 1 1 96 SER QB 2kc0_ambr001 96 SER HB2 1 1
937 1 2 1 1 97 HIS HE1 2kc0_ambr001 97 SER HE1 1 1
938 1 1 1 1 96 SER QB 2kc0_ambr001 96 SER HB2 1 1
938 1 2 1 1 227 GLU QG 2kc0_ambr001 227 SER HG2 1 1
939 1 1 1 1 97 HIS H 2kc0_ambr001 97 HID H 1 1
939 1 2 1 1 98 SER H 2kc0_ambr001 98 SER H 1 1
940 1 1 1 1 97 HIS H 2kc0_ambr001 97 HID H 1 1
940 1 2 1 1 226 GLN QB 2kc0_ambr001 226 GLN HB2 1 1
941 1 1 1 1 97 HIS QB 2kc0_ambr001 97 HID HB2 1 1
941 1 2 1 1 98 SER H 2kc0_ambr001 98 HID H 1 1
942 1 1 1 1 97 HIS QB 2kc0_ambr001 97 HID HB2 1 1
942 1 2 1 1 98 SER HA 2kc0_ambr001 98 HID HA 1 1
943 1 1 1 1 97 HIS QB 2kc0_ambr001 97 HID HB2 1 1
943 1 2 1 1 98 SER HB2 2kc0_ambr001 98 HID HB2 1 1
944 1 1 1 1 97 HIS HD2 2kc0_ambr001 97 HID HD2 1 1
944 1 2 1 1 98 SER H 2kc0_ambr001 98 SER H 1 1
945 1 1 1 1 97 HIS HD2 2kc0_ambr001 97 HID HD2 1 1
945 1 2 1 1 226 GLN HA 2kc0_ambr001 226 GLN HA 1 1
946 1 1 1 1 97 HIS HD2 2kc0_ambr001 97 HID HD2 1 1
946 1 2 1 1 226 GLN QB 2kc0_ambr001 226 GLN HB2 1 1
947 1 1 1 1 97 HIS HD2 2kc0_ambr001 97 HID HD2 1 1
947 1 2 1 1 226 GLN QG 2kc0_ambr001 226 GLN HG2 1 1
948 1 1 1 1 98 SER H 2kc0_ambr001 98 SER H 1 1
948 1 2 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
949 1 1 1 1 98 SER H 2kc0_ambr001 98 SER H 1 1
949 1 2 1 1 99 ALA MB 2kc0_ambr001 99 ALA HB1 1 1
950 1 1 1 1 98 SER QB 2kc0_ambr001 98 SER HB2 1 1
950 1 2 1 1 229 ALA MB 2kc0_ambr001 229 SER HB1 1 1
951 1 1 1 1 98 SER HB2 2kc0_ambr001 98 SER HB2 1 1
951 1 2 1 1 130 GLY HA3 2kc0_ambr001 130 GLY HA3 1 1
952 1 1 1 1 98 SER HB3 2kc0_ambr001 98 SER HB3 1 1
952 1 2 1 1 130 GLY HA2 2kc0_ambr001 130 GLY HA2 1 1
953 1 1 1 1 98 SER HB3 2kc0_ambr001 98 SER HB3 1 1
953 1 2 1 1 130 GLY HA3 2kc0_ambr001 130 GLY HA3 1 1
954 1 1 1 1 98 SER HB3 2kc0_ambr001 98 SER HB3 1 1
954 1 2 1 1 221 PHE HB2 2kc0_ambr001 221 PHE HB2 1 1
955 1 1 1 1 98 SER HB3 2kc0_ambr001 98 SER HB3 1 1
955 1 2 1 1 229 ALA MB 2kc0_ambr001 229 ALA HB1 1 1
956 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
956 1 2 1 1 100 LEU QB 2kc0_ambr001 100 LEU HB2 1 1
957 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
957 1 2 1 1 128 ILE MG 2kc0_ambr001 128 ILE HG21 1 1
958 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
958 1 2 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
959 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
959 1 2 1 1 129 ALA MB 2kc0_ambr001 129 ALA HB1 1 1
960 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
960 1 2 1 1 129 ALA O 2kc0_ambr001 129 ALA O 1 1
961 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
961 1 2 1 1 130 GLY HA2 2kc0_ambr001 130 GLY HA2 1 1
962 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
962 1 2 1 1 130 GLY HA3 2kc0_ambr001 130 GLY HA3 1 1
963 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
963 1 2 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
964 1 1 1 1 99 ALA H 2kc0_ambr001 99 ALA H 1 1
964 1 2 1 1 229 ALA MB 2kc0_ambr001 229 ALA HB1 1 1
965 1 1 1 1 99 ALA MB 2kc0_ambr001 99 ALA HB1 1 1
965 1 2 1 1 100 LEU H 2kc0_ambr001 100 ALA H 1 1
966 1 1 1 1 99 ALA MB 2kc0_ambr001 99 ALA HB1 1 1
966 1 2 1 1 101 THR H 2kc0_ambr001 101 ALA H 1 1
967 1 1 1 1 99 ALA MB 2kc0_ambr001 99 ALA HB1 1 1
967 1 2 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
968 1 1 1 1 99 ALA N 2kc0_ambr001 99 ALA N 1 1
968 1 2 1 1 129 ALA O 2kc0_ambr001 129 ALA O 1 1
969 1 1 1 1 99 ALA O 2kc0_ambr001 99 ALA O 1 1
969 1 2 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
970 1 1 1 1 99 ALA O 2kc0_ambr001 99 ALA O 1 1
970 1 2 1 1 129 ALA N 2kc0_ambr001 129 ALA N 1 1
971 1 1 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
971 1 2 1 1 100 LEU HG 2kc0_ambr001 100 LEU HG 1 1
972 1 1 1 1 100 LEU H 2kc0_ambr001 100 LEU H 1 1
972 1 2 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
973 1 1 1 1 100 LEU HA 2kc0_ambr001 100 LEU HA 1 1
973 1 2 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
974 1 1 1 1 100 LEU HA 2kc0_ambr001 100 LEU HA 1 1
974 1 2 1 1 128 ILE HA 2kc0_ambr001 128 ILE HA 1 1
975 1 1 1 1 100 LEU HA 2kc0_ambr001 100 LEU HA 1 1
975 1 2 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
976 1 1 1 1 100 LEU QB 2kc0_ambr001 100 LEU HB2 1 1
976 1 2 1 1 101 THR H 2kc0_ambr001 101 LEU H 1 1
977 1 1 1 1 100 LEU QB 2kc0_ambr001 100 LEU HB2 1 1
977 1 2 1 1 129 ALA H 2kc0_ambr001 129 LEU H 1 1
978 1 1 1 1 100 LEU QB 2kc0_ambr001 100 LEU HB2 1 1
978 1 2 1 1 151 PHE QE 2kc0_ambr001 151 LEU HE1 1 1
979 1 1 1 1 100 LEU QB 2kc0_ambr001 100 LEU HB2 1 1
979 1 2 1 1 229 ALA MB 2kc0_ambr001 229 LEU HB1 1 1
980 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
980 1 2 1 1 101 THR H 2kc0_ambr001 101 LEU H 1 1
981 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
981 1 2 1 1 125 ILE MD 2kc0_ambr001 125 LEU HD11 1 1
982 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
982 1 2 1 1 128 ILE MD 2kc0_ambr001 128 LEU HD11 1 1
983 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
983 1 2 1 1 129 ALA H 2kc0_ambr001 129 LEU H 1 1
984 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
984 1 2 1 1 151 PHE QD 2kc0_ambr001 151 LEU HD1 1 1
985 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
985 1 2 1 1 151 PHE QE 2kc0_ambr001 151 LEU HE1 1 1
986 1 1 1 1 100 LEU MD1 2kc0_ambr001 100 LEU HD11 1 1
986 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
987 1 1 1 1 100 LEU MD2 2kc0_ambr001 100 LEU HD21 1 1
987 1 2 1 1 101 THR H 2kc0_ambr001 101 LEU H 1 1
988 1 1 1 1 100 LEU MD2 2kc0_ambr001 100 LEU HD21 1 1
988 1 2 1 1 151 PHE QD 2kc0_ambr001 151 LEU HD1 1 1
989 1 1 1 1 100 LEU MD2 2kc0_ambr001 100 LEU HD21 1 1
989 1 2 1 1 151 PHE QE 2kc0_ambr001 151 LEU HE1 1 1
990 1 1 1 1 100 LEU MD2 2kc0_ambr001 100 LEU HD21 1 1
990 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
991 1 1 1 1 100 LEU HG 2kc0_ambr001 100 LEU HG 1 1
991 1 2 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
992 1 1 1 1 100 LEU HG 2kc0_ambr001 100 LEU HG 1 1
992 1 2 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
993 1 1 1 1 100 LEU HG 2kc0_ambr001 100 LEU HG 1 1
993 1 2 1 1 151 PHE QE 2kc0_ambr001 151 PHE HE1 1 1
994 1 1 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
994 1 2 1 1 102 ALA H 2kc0_ambr001 102 ALA H 1 1
995 1 1 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
995 1 2 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
996 1 1 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
996 1 2 1 1 127 ASP H 2kc0_ambr001 127 ASP H 1 1
997 1 1 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
997 1 2 1 1 127 ASP HB2 2kc0_ambr001 127 ASP HB2 1 1
998 1 1 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
998 1 2 1 1 127 ASP HB3 2kc0_ambr001 127 ASP HB3 1 1
999 1 1 1 1 101 THR H 2kc0_ambr001 101 THR H 1 1
999 1 2 1 1 128 ILE HA 2kc0_ambr001 128 ILE HA 1 1
1000 1 1 1 1 101 THR HA 2kc0_ambr001 101 THR HA 1 1
1000 1 2 1 1 102 ALA HA 2kc0_ambr001 102 ALA HA 1 1
1001 1 1 1 1 101 THR HB 2kc0_ambr001 101 THR HB 1 1
1001 1 2 1 1 102 ALA H 2kc0_ambr001 102 ALA H 1 1
1002 1 1 1 1 101 THR MG 2kc0_ambr001 101 THR HG21 1 1
1002 1 2 1 1 102 ALA H 2kc0_ambr001 102 THR H 1 1
1003 1 1 1 1 101 THR MG 2kc0_ambr001 101 THR HG21 1 1
1003 1 2 1 1 103 PHE QE 2kc0_ambr001 103 THR HE1 1 1
1004 1 1 1 1 101 THR MG 2kc0_ambr001 101 THR HG21 1 1
1004 1 2 1 1 127 ASP H 2kc0_ambr001 127 THR H 1 1
1005 1 1 1 1 101 THR O 2kc0_ambr001 101 THR O 1 1
1005 1 2 1 1 126 GLY H 2kc0_ambr001 126 GLY H 1 1
1006 1 1 1 1 101 THR O 2kc0_ambr001 101 THR O 1 1
1006 1 2 1 1 126 GLY N 2kc0_ambr001 126 GLY N 1 1
1007 1 1 1 1 102 ALA HA 2kc0_ambr001 102 ALA HA 1 1
1007 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
1008 1 1 1 1 102 ALA HA 2kc0_ambr001 102 ALA HA 1 1
1008 1 2 1 1 125 ILE HA 2kc0_ambr001 125 ILE HA 1 1
1009 1 1 1 1 102 ALA HA 2kc0_ambr001 102 ALA HA 1 1
1009 1 2 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1010 1 1 1 1 102 ALA HA 2kc0_ambr001 102 ALA HA 1 1
1010 1 2 1 1 126 GLY H 2kc0_ambr001 126 GLY H 1 1
1011 1 1 1 1 102 ALA HA 2kc0_ambr001 102 ALA HA 1 1
1011 1 2 1 1 127 ASP H 2kc0_ambr001 127 ASP H 1 1
1012 1 1 1 1 102 ALA MB 2kc0_ambr001 102 ALA HB1 1 1
1012 1 2 1 1 103 PHE H 2kc0_ambr001 103 ALA H 1 1
1013 1 1 1 1 102 ALA MB 2kc0_ambr001 102 ALA HB1 1 1
1013 1 2 1 1 123 PHE HA 2kc0_ambr001 123 ALA HA 1 1
1014 1 1 1 1 102 ALA MB 2kc0_ambr001 102 ALA HB1 1 1
1014 1 2 1 1 124 ARG H 2kc0_ambr001 124 ALA H 1 1
1015 1 1 1 1 102 ALA MB 2kc0_ambr001 102 ALA HB1 1 1
1015 1 2 1 1 151 PHE QE 2kc0_ambr001 151 ALA HE1 1 1
1016 1 1 1 1 103 PHE H 2kc0_ambr001 103 PHE H 1 1
1016 1 2 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
1017 1 1 1 1 103 PHE H 2kc0_ambr001 103 PHE H 1 1
1017 1 2 1 1 123 PHE HA 2kc0_ambr001 123 PHE HA 1 1
1018 1 1 1 1 103 PHE H 2kc0_ambr001 103 PHE H 1 1
1018 1 2 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1019 1 1 1 1 103 PHE QB 2kc0_ambr001 103 PHE HB2 1 1
1019 1 2 1 1 105 THR MG 2kc0_ambr001 105 PHE HG21 1 1
1020 1 1 1 1 103 PHE QB 2kc0_ambr001 103 PHE HB2 1 1
1020 1 2 1 1 124 ARG H 2kc0_ambr001 124 PHE H 1 1
1021 1 1 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
1021 1 2 1 1 104 GLN H 2kc0_ambr001 104 PHE H 1 1
1022 1 1 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
1022 1 2 1 1 105 THR HA 2kc0_ambr001 105 PHE HA 1 1
1023 1 1 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
1023 1 2 1 1 105 THR HB 2kc0_ambr001 105 PHE HB 1 1
1024 1 1 1 1 103 PHE QD 2kc0_ambr001 103 PHE HD1 1 1
1024 1 2 1 1 124 ARG H 2kc0_ambr001 124 PHE H 1 1
1025 1 1 1 1 104 GLN HA 2kc0_ambr001 104 GLN HA 1 1
1025 1 2 1 1 105 THR HB 2kc0_ambr001 105 THR HB 1 1
1026 1 1 1 1 104 GLN HA 2kc0_ambr001 104 GLN HA 1 1
1026 1 2 1 1 123 PHE HA 2kc0_ambr001 123 PHE HA 1 1
1027 1 1 1 1 104 GLN HA 2kc0_ambr001 104 GLN HA 1 1
1027 1 2 1 1 123 PHE QD 2kc0_ambr001 123 PHE HD1 1 1
1028 1 1 1 1 104 GLN HA 2kc0_ambr001 104 GLN HA 1 1
1028 1 2 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1029 1 1 1 1 104 GLN QB 2kc0_ambr001 104 GLN HB2 1 1
1029 1 2 1 1 105 THR H 2kc0_ambr001 105 GLN H 1 1
1030 1 1 1 1 105 THR H 2kc0_ambr001 105 THR H 1 1
1030 1 2 1 1 106 GLU QB 2kc0_ambr001 106 GLU HB2 1 1
1031 1 1 1 1 105 THR H 2kc0_ambr001 105 THR H 1 1
1031 1 2 1 1 122 GLN H 2kc0_ambr001 122 GLN H 1 1
1032 1 1 1 1 105 THR H 2kc0_ambr001 105 THR H 1 1
1032 1 2 1 1 123 PHE HA 2kc0_ambr001 123 PHE HA 1 1
1033 1 1 1 1 105 THR HA 2kc0_ambr001 105 THR HA 1 1
1033 1 2 1 1 107 GLN H 2kc0_ambr001 107 GLN H 1 1
1034 1 1 1 1 105 THR HA 2kc0_ambr001 105 THR HA 1 1
1034 1 2 1 1 122 GLN H 2kc0_ambr001 122 GLN H 1 1
1035 1 1 1 1 105 THR HB 2kc0_ambr001 105 THR HB 1 1
1035 1 2 1 1 106 GLU QG 2kc0_ambr001 106 GLU HG2 1 1
1036 1 1 1 1 105 THR HB 2kc0_ambr001 105 THR HB 1 1
1036 1 2 1 1 122 GLN H 2kc0_ambr001 122 GLN H 1 1
1037 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1037 1 2 1 1 106 GLU H 2kc0_ambr001 106 THR H 1 1
1038 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1038 1 2 1 1 108 ILE MG 2kc0_ambr001 108 THR HG21 1 1
1039 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1039 1 2 1 1 122 GLN HB2 2kc0_ambr001 122 THR HB2 1 1
1040 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1040 1 2 1 1 122 GLN HB3 2kc0_ambr001 122 THR HB3 1 1
1041 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1041 1 2 1 1 122 GLN HE21 2kc0_ambr001 122 THR HE21 1 1
1042 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1042 1 2 1 1 122 GLN HE22 2kc0_ambr001 122 THR HE22 1 1
1043 1 1 1 1 105 THR MG 2kc0_ambr001 105 THR HG21 1 1
1043 1 2 1 1 122 GLN QG 2kc0_ambr001 122 THR HG2 1 1
1044 1 1 1 1 106 GLU H 2kc0_ambr001 106 GLU H 1 1
1044 1 2 1 1 107 GLN H 2kc0_ambr001 107 GLN H 1 1
1045 1 1 1 1 106 GLU HA 2kc0_ambr001 106 GLU HA 1 1
1045 1 2 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1046 1 1 1 1 106 GLU HA 2kc0_ambr001 106 GLU HA 1 1
1046 1 2 1 1 122 GLN H 2kc0_ambr001 122 GLN H 1 1
1047 1 1 1 1 106 GLU QB 2kc0_ambr001 106 GLU HB2 1 1
1047 1 2 1 1 107 GLN H 2kc0_ambr001 107 GLU H 1 1
1048 1 1 1 1 107 GLN H 2kc0_ambr001 107 GLN H 1 1
1048 1 2 1 1 107 GLN HB2 2kc0_ambr001 107 GLN HB2 1 1
1049 1 1 1 1 107 GLN H 2kc0_ambr001 107 GLN H 1 1
1049 1 2 1 1 107 GLN HB3 2kc0_ambr001 107 GLN HB3 1 1
1050 1 1 1 1 107 GLN H 2kc0_ambr001 107 GLN H 1 1
1050 1 2 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1051 1 1 1 1 107 GLN HA 2kc0_ambr001 107 GLN HA 1 1
1051 1 2 1 1 108 ILE MD 2kc0_ambr001 108 ILE HD11 1 1
1052 1 1 1 1 107 GLN HA 2kc0_ambr001 107 GLN HA 1 1
1052 1 2 1 1 119 ALA H 2kc0_ambr001 119 ALA H 1 1
1053 1 1 1 1 107 GLN HA 2kc0_ambr001 107 GLN HA 1 1
1053 1 2 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1054 1 1 1 1 107 GLN HB2 2kc0_ambr001 107 GLN HB2 1 1
1054 1 2 1 1 108 ILE HA 2kc0_ambr001 108 ILE HA 1 1
1055 1 1 1 1 107 GLN HB3 2kc0_ambr001 107 GLN HB3 1 1
1055 1 2 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1056 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1056 1 2 1 1 108 ILE HB 2kc0_ambr001 108 ILE HB 1 1
1057 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1057 1 2 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1058 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1058 1 2 1 1 117 MET HA 2kc0_ambr001 117 MET HA 1 1
1059 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1059 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1060 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1060 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1061 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1061 1 2 1 1 119 ALA HA 2kc0_ambr001 119 ALA HA 1 1
1062 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1062 1 2 1 1 119 ALA MB 2kc0_ambr001 119 ALA HB1 1 1
1063 1 1 1 1 108 ILE H 2kc0_ambr001 108 ILE H 1 1
1063 1 2 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1064 1 1 1 1 108 ILE HB 2kc0_ambr001 108 ILE HB 1 1
1064 1 2 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1065 1 1 1 1 108 ILE MD 2kc0_ambr001 108 ILE HD11 1 1
1065 1 2 1 1 109 GLN H 2kc0_ambr001 109 ILE H 1 1
1066 1 1 1 1 108 ILE QG 2kc0_ambr001 108 ILE HG12 1 1
1066 1 2 1 1 109 GLN H 2kc0_ambr001 109 ILE H 1 1
1067 1 1 1 1 108 ILE MG 2kc0_ambr001 108 ILE HG21 1 1
1067 1 2 1 1 109 GLN H 2kc0_ambr001 109 ILE H 1 1
1068 1 1 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1068 1 2 1 1 109 GLN HB2 2kc0_ambr001 109 GLN HB2 1 1
1069 1 1 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1069 1 2 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1070 1 1 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1070 1 2 1 1 109 GLN HG2 2kc0_ambr001 109 GLN HG2 1 1
1071 1 1 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1071 1 2 1 1 109 GLN HG3 2kc0_ambr001 109 GLN HG3 1 1
1072 1 1 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1072 1 2 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1073 1 1 1 1 109 GLN H 2kc0_ambr001 109 GLN H 1 1
1073 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1074 1 1 1 1 109 GLN HA 2kc0_ambr001 109 GLN HA 1 1
1074 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1075 1 1 1 1 109 GLN HA 2kc0_ambr001 109 GLN HA 1 1
1075 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1076 1 1 1 1 109 GLN HB2 2kc0_ambr001 109 GLN HB2 1 1
1076 1 2 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1077 1 1 1 1 109 GLN HB2 2kc0_ambr001 109 GLN HB2 1 1
1077 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1078 1 1 1 1 109 GLN HB3 2kc0_ambr001 109 GLN HB3 1 1
1078 1 2 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1079 1 1 1 1 109 GLN HB3 2kc0_ambr001 109 GLN HB3 1 1
1079 1 2 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1080 1 1 1 1 109 GLN HB3 2kc0_ambr001 109 GLN HB3 1 1
1080 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1081 1 1 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1081 1 2 1 1 115 GLY HA2 2kc0_ambr001 115 GLY HA2 1 1
1082 1 1 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1082 1 2 1 1 115 GLY HA3 2kc0_ambr001 115 GLY HA3 1 1
1083 1 1 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1083 1 2 1 1 116 LYS HB2 2kc0_ambr001 116 LYS HB2 1 1
1084 1 1 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1084 1 2 1 1 116 LYS HB3 2kc0_ambr001 116 LYS HB3 1 1
1085 1 1 1 1 109 GLN QE 2kc0_ambr001 109 GLN HE21 1 1
1085 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1086 1 1 1 1 109 GLN HG2 2kc0_ambr001 109 GLN HG2 1 1
1086 1 2 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1087 1 1 1 1 109 GLN HG2 2kc0_ambr001 109 GLN HG2 1 1
1087 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1088 1 1 1 1 109 GLN HG2 2kc0_ambr001 109 GLN HG2 1 1
1088 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1089 1 1 1 1 109 GLN HG3 2kc0_ambr001 109 GLN HG3 1 1
1089 1 2 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1090 1 1 1 1 109 GLN HG3 2kc0_ambr001 109 GLN HG3 1 1
1090 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1091 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1091 1 2 1 1 110 ASP HB2 2kc0_ambr001 110 ASP HB2 1 1
1092 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1092 1 2 1 1 111 SER H 2kc0_ambr001 111 SER H 1 1
1093 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1093 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1094 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1094 1 2 1 1 116 LYS HB2 2kc0_ambr001 116 LYS HB2 1 1
1095 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1095 1 2 1 1 116 LYS HB3 2kc0_ambr001 116 LYS HB3 1 1
1096 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1096 1 2 1 1 117 MET HA 2kc0_ambr001 117 MET HA 1 1
1097 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1097 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1098 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1098 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1099 1 1 1 1 110 ASP H 2kc0_ambr001 110 ASP H 1 1
1099 1 2 1 1 118 VAL QG 2kc0_ambr001 118 VAL HG11 1 1
1100 1 1 1 1 110 ASP HA 2kc0_ambr001 110 ASP HA 1 1
1100 1 2 1 1 111 SER HA 2kc0_ambr001 111 SER HA 1 1
1101 1 1 1 1 110 ASP HA 2kc0_ambr001 110 ASP HA 1 1
1101 1 2 1 1 111 SER QB 2kc0_ambr001 111 SER HB2 1 1
1102 1 1 1 1 110 ASP HB2 2kc0_ambr001 110 ASP HB2 1 1
1102 1 2 1 1 111 SER H 2kc0_ambr001 111 SER H 1 1
1103 1 1 1 1 110 ASP HB2 2kc0_ambr001 110 ASP HB2 1 1
1103 1 2 1 1 111 SER HA 2kc0_ambr001 111 SER HA 1 1
1104 1 1 1 1 110 ASP HB2 2kc0_ambr001 110 ASP HB2 1 1
1104 1 2 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1105 1 1 1 1 110 ASP HB2 2kc0_ambr001 110 ASP HB2 1 1
1105 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1106 1 1 1 1 110 ASP HB2 2kc0_ambr001 110 ASP HB2 1 1
1106 1 2 1 1 118 VAL QG 2kc0_ambr001 118 VAL HG11 1 1
1107 1 1 1 1 110 ASP HB3 2kc0_ambr001 110 ASP HB3 1 1
1107 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1108 1 1 1 1 111 SER H 2kc0_ambr001 111 SER H 1 1
1108 1 2 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1109 1 1 1 1 111 SER H 2kc0_ambr001 111 SER H 1 1
1109 1 2 1 1 114 SER H 2kc0_ambr001 114 SER H 1 1
1110 1 1 1 1 111 SER QB 2kc0_ambr001 111 SER HB2 1 1
1110 1 2 1 1 112 GLU H 2kc0_ambr001 112 SER H 1 1
1111 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1111 1 2 1 1 112 GLU HG2 2kc0_ambr001 112 GLU HG2 1 1
1112 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1112 1 2 1 1 112 GLU HG3 2kc0_ambr001 112 GLU HG3 1 1
1113 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1113 1 2 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1114 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1114 1 2 1 1 113 HIS HB2 2kc0_ambr001 113 HID HB2 1 1
1115 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1115 1 2 1 1 113 HIS HB3 2kc0_ambr001 113 HID HB3 1 1
1116 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1116 1 2 1 1 114 SER H 2kc0_ambr001 114 SER H 1 1
1117 1 1 1 1 112 GLU H 2kc0_ambr001 112 GLU H 1 1
1117 1 2 1 1 114 SER QB 2kc0_ambr001 114 SER HB2 1 1
1118 1 1 1 1 112 GLU QB 2kc0_ambr001 112 GLU HB2 1 1
1118 1 2 1 1 113 HIS H 2kc0_ambr001 113 GLU H 1 1
1119 1 1 1 1 112 GLU QB 2kc0_ambr001 112 GLU HB2 1 1
1119 1 2 1 1 113 HIS HB2 2kc0_ambr001 113 GLU HB2 1 1
1120 1 1 1 1 112 GLU HG2 2kc0_ambr001 112 GLU HG2 1 1
1120 1 2 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1121 1 1 1 1 112 GLU HG3 2kc0_ambr001 112 GLU HG3 1 1
1121 1 2 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1122 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1122 1 2 1 1 113 HIS HB2 2kc0_ambr001 113 HID HB2 1 1
1123 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1123 1 2 1 1 113 HIS HB3 2kc0_ambr001 113 HID HB3 1 1
1124 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1124 1 2 1 1 113 HIS HD2 2kc0_ambr001 113 HID HD2 1 1
1125 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1125 1 2 1 1 114 SER H 2kc0_ambr001 114 SER H 1 1
1126 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1126 1 2 1 1 114 SER HA 2kc0_ambr001 114 SER HA 1 1
1127 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1127 1 2 1 1 114 SER QB 2kc0_ambr001 114 SER HB2 1 1
1128 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1128 1 2 1 1 115 GLY H 2kc0_ambr001 115 GLY H 1 1
1129 1 1 1 1 113 HIS H 2kc0_ambr001 113 HID H 1 1
1129 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1130 1 1 1 1 113 HIS HA 2kc0_ambr001 113 HID HA 1 1
1130 1 2 1 1 115 GLY H 2kc0_ambr001 115 GLY H 1 1
1131 1 1 1 1 113 HIS HB2 2kc0_ambr001 113 HID HB2 1 1
1131 1 2 1 1 114 SER H 2kc0_ambr001 114 SER H 1 1
1132 1 1 1 1 113 HIS HB2 2kc0_ambr001 113 HID HB2 1 1
1132 1 2 1 1 116 LYS HB3 2kc0_ambr001 116 LYS HB3 1 1
1133 1 1 1 1 113 HIS HB2 2kc0_ambr001 113 HID HB2 1 1
1133 1 2 1 1 116 LYS HG2 2kc0_ambr001 116 LYS HG2 1 1
1134 1 1 1 1 113 HIS HB2 2kc0_ambr001 113 HID HB2 1 1
1134 1 2 1 1 116 LYS HG3 2kc0_ambr001 116 LYS HG3 1 1
1135 1 1 1 1 113 HIS HB3 2kc0_ambr001 113 HID HB3 1 1
1135 1 2 1 1 114 SER H 2kc0_ambr001 114 SER H 1 1
1136 1 1 1 1 114 SER H 2kc0_ambr001 114 SER H 1 1
1136 1 2 1 1 115 GLY H 2kc0_ambr001 115 GLY H 1 1
1137 1 1 1 1 114 SER HA 2kc0_ambr001 114 SER HA 1 1
1137 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1138 1 1 1 1 114 SER QB 2kc0_ambr001 114 SER HB2 1 1
1138 1 2 1 1 115 GLY H 2kc0_ambr001 115 SER H 1 1
1139 1 1 1 1 115 GLY H 2kc0_ambr001 115 GLY H 1 1
1139 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1140 1 1 1 1 115 GLY H 2kc0_ambr001 115 GLY H 1 1
1140 1 2 1 1 116 LYS HB2 2kc0_ambr001 116 LYS HB2 1 1
1141 1 1 1 1 115 GLY HA3 2kc0_ambr001 115 GLY HA3 1 1
1141 1 2 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1142 1 1 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1142 1 2 1 1 116 LYS HB2 2kc0_ambr001 116 LYS HB2 1 1
1143 1 1 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1143 1 2 1 1 116 LYS HB3 2kc0_ambr001 116 LYS HB3 1 1
1144 1 1 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1144 1 2 1 1 116 LYS HG2 2kc0_ambr001 116 LYS HG2 1 1
1145 1 1 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1145 1 2 1 1 116 LYS HG3 2kc0_ambr001 116 LYS HG3 1 1
1146 1 1 1 1 116 LYS H 2kc0_ambr001 116 LYS H 1 1
1146 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1147 1 1 1 1 116 LYS HA 2kc0_ambr001 116 LYS HA 1 1
1147 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1148 1 1 1 1 116 LYS HA 2kc0_ambr001 116 LYS HA 1 1
1148 1 2 1 1 117 MET HA 2kc0_ambr001 117 MET HA 1 1
1149 1 1 1 1 116 LYS HB2 2kc0_ambr001 116 LYS HB2 1 1
1149 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1150 1 1 1 1 116 LYS HD2 2kc0_ambr001 116 LYS HD2 1 1
1150 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1151 1 1 1 1 116 LYS HD3 2kc0_ambr001 116 LYS HD3 1 1
1151 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1152 1 1 1 1 116 LYS HG3 2kc0_ambr001 116 LYS HG3 1 1
1152 1 2 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1153 1 1 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1153 1 2 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1154 1 1 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1154 1 2 1 1 117 MET HG2 2kc0_ambr001 117 MET HG2 1 1
1155 1 1 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1155 1 2 1 1 117 MET HG3 2kc0_ambr001 117 MET HG3 1 1
1156 1 1 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1156 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1157 1 1 1 1 117 MET H 2kc0_ambr001 117 MET H 1 1
1157 1 2 1 1 118 VAL QG 2kc0_ambr001 118 VAL HG11 1 1
1158 1 1 1 1 117 MET HA 2kc0_ambr001 117 MET HA 1 1
1158 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1159 1 1 1 1 117 MET HA 2kc0_ambr001 117 MET HA 1 1
1159 1 2 1 1 118 VAL QG 2kc0_ambr001 118 VAL HG11 1 1
1160 1 1 1 1 117 MET HB3 2kc0_ambr001 117 MET HB3 1 1
1160 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1161 1 1 1 1 117 MET HB3 2kc0_ambr001 117 MET HB3 1 1
1161 1 2 1 1 118 VAL HA 2kc0_ambr001 118 VAL HA 1 1
1162 1 1 1 1 117 MET ME 2kc0_ambr001 117 MET HE1 1 1
1162 1 2 1 1 118 VAL H 2kc0_ambr001 118 MET H 1 1
1163 1 1 1 1 117 MET HG2 2kc0_ambr001 117 MET HG2 1 1
1163 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1164 1 1 1 1 117 MET HG2 2kc0_ambr001 117 MET HG2 1 1
1164 1 2 1 1 118 VAL HA 2kc0_ambr001 118 VAL HA 1 1
1165 1 1 1 1 117 MET HG3 2kc0_ambr001 117 MET HG3 1 1
1165 1 2 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1166 1 1 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1166 1 2 1 1 118 VAL HB 2kc0_ambr001 118 VAL HB 1 1
1167 1 1 1 1 118 VAL H 2kc0_ambr001 118 VAL H 1 1
1167 1 2 1 1 119 ALA H 2kc0_ambr001 119 ALA H 1 1
1168 1 1 1 1 118 VAL HA 2kc0_ambr001 118 VAL HA 1 1
1168 1 2 1 1 119 ALA H 2kc0_ambr001 119 ALA H 1 1
1169 1 1 1 1 118 VAL HA 2kc0_ambr001 118 VAL HA 1 1
1169 1 2 1 1 119 ALA MB 2kc0_ambr001 119 ALA HB1 1 1
1170 1 1 1 1 118 VAL HB 2kc0_ambr001 118 VAL HB 1 1
1170 1 2 1 1 119 ALA H 2kc0_ambr001 119 ALA H 1 1
1171 1 1 1 1 118 VAL QG 2kc0_ambr001 118 VAL HG11 1 1
1171 1 2 1 1 119 ALA H 2kc0_ambr001 119 VAL H 1 1
1172 1 1 1 1 119 ALA H 2kc0_ambr001 119 ALA H 1 1
1172 1 2 1 1 119 ALA MB 2kc0_ambr001 119 ALA HB1 1 1
1173 1 1 1 1 119 ALA H 2kc0_ambr001 119 ALA H 1 1
1173 1 2 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1174 1 1 1 1 119 ALA HA 2kc0_ambr001 119 ALA HA 1 1
1174 1 2 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1175 1 1 1 1 119 ALA MB 2kc0_ambr001 119 ALA HB1 1 1
1175 1 2 1 1 120 LYS H 2kc0_ambr001 120 ALA H 1 1
1176 1 1 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1176 1 2 1 1 120 LYS QD 2kc0_ambr001 120 LYS HD2 1 1
1177 1 1 1 1 120 LYS H 2kc0_ambr001 120 LYS H 1 1
1177 1 2 1 1 121 ARG H 2kc0_ambr001 121 ARG H 1 1
1178 1 1 1 1 120 LYS HA 2kc0_ambr001 120 LYS HA 1 1
1178 1 2 1 1 121 ARG H 2kc0_ambr001 121 ARG H 1 1
1179 1 1 1 1 121 ARG H 2kc0_ambr001 121 ARG H 1 1
1179 1 2 1 1 121 ARG QG 2kc0_ambr001 121 ARG HG2 1 1
1180 1 1 1 1 121 ARG H 2kc0_ambr001 121 ARG H 1 1
1180 1 2 1 1 122 GLN H 2kc0_ambr001 122 GLN H 1 1
1181 1 1 1 1 121 ARG QB 2kc0_ambr001 121 ARG HB2 1 1
1181 1 2 1 1 122 GLN H 2kc0_ambr001 122 ARG H 1 1
1182 1 1 1 1 121 ARG QG 2kc0_ambr001 121 ARG HG2 1 1
1182 1 2 1 1 122 GLN H 2kc0_ambr001 122 ARG H 1 1
1183 1 1 1 1 122 GLN H 2kc0_ambr001 122 GLN H 1 1
1183 1 2 1 1 122 GLN QG 2kc0_ambr001 122 GLN HG2 1 1
1184 1 1 1 1 122 GLN HA 2kc0_ambr001 122 GLN HA 1 1
1184 1 2 1 1 122 GLN HE21 2kc0_ambr001 122 GLN HE21 1 1
1185 1 1 1 1 122 GLN HA 2kc0_ambr001 122 GLN HA 1 1
1185 1 2 1 1 123 PHE H 2kc0_ambr001 123 PHE H 1 1
1186 1 1 1 1 122 GLN HA 2kc0_ambr001 122 GLN HA 1 1
1186 1 2 1 1 123 PHE HA 2kc0_ambr001 123 PHE HA 1 1
1187 1 1 1 1 122 GLN HB2 2kc0_ambr001 122 GLN HB2 1 1
1187 1 2 1 1 122 GLN HE21 2kc0_ambr001 122 GLN HE21 1 1
1188 1 1 1 1 122 GLN HB2 2kc0_ambr001 122 GLN HB2 1 1
1188 1 2 1 1 123 PHE H 2kc0_ambr001 123 PHE H 1 1
1189 1 1 1 1 122 GLN HB3 2kc0_ambr001 122 GLN HB3 1 1
1189 1 2 1 1 122 GLN HE21 2kc0_ambr001 122 GLN HE21 1 1
1190 1 1 1 1 122 GLN HB3 2kc0_ambr001 122 GLN HB3 1 1
1190 1 2 1 1 123 PHE H 2kc0_ambr001 123 PHE H 1 1
1191 1 1 1 1 122 GLN HE22 2kc0_ambr001 122 GLN HE22 1 1
1191 1 2 1 1 124 ARG QB 2kc0_ambr001 124 ARG HB2 1 1
1192 1 1 1 1 122 GLN QG 2kc0_ambr001 122 GLN HG2 1 1
1192 1 2 1 1 123 PHE H 2kc0_ambr001 123 GLN H 1 1
1193 1 1 1 1 123 PHE H 2kc0_ambr001 123 PHE H 1 1
1193 1 2 1 1 123 PHE QD 2kc0_ambr001 123 PHE HD1 1 1
1194 1 1 1 1 123 PHE H 2kc0_ambr001 123 PHE H 1 1
1194 1 2 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1195 1 1 1 1 123 PHE HA 2kc0_ambr001 123 PHE HA 1 1
1195 1 2 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1196 1 1 1 1 123 PHE HA 2kc0_ambr001 123 PHE HA 1 1
1196 1 2 1 1 124 ARG QB 2kc0_ambr001 124 ARG HB2 1 1
1197 1 1 1 1 123 PHE HB2 2kc0_ambr001 123 PHE HB2 1 1
1197 1 2 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1198 1 1 1 1 123 PHE HB2 2kc0_ambr001 123 PHE HB2 1 1
1198 1 2 1 1 153 SER QB 2kc0_ambr001 153 SER HB2 1 1
1199 1 1 1 1 123 PHE HB3 2kc0_ambr001 123 PHE HB3 1 1
1199 1 2 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1200 1 1 1 1 123 PHE QD 2kc0_ambr001 123 PHE HD1 1 1
1200 1 2 1 1 124 ARG H 2kc0_ambr001 124 PHE H 1 1
1201 1 1 1 1 123 PHE QD 2kc0_ambr001 123 PHE HD1 1 1
1201 1 2 1 1 153 SER H 2kc0_ambr001 153 PHE H 1 1
1202 1 1 1 1 123 PHE QD 2kc0_ambr001 123 PHE HD1 1 1
1202 1 2 1 1 153 SER HA 2kc0_ambr001 153 PHE HA 1 1
1203 1 1 1 1 123 PHE QD 2kc0_ambr001 123 PHE HD1 1 1
1203 1 2 1 1 153 SER QB 2kc0_ambr001 153 PHE HB2 1 1
1204 1 1 1 1 123 PHE QE 2kc0_ambr001 123 PHE HE1 1 1
1204 1 2 1 1 152 GLY HA2 2kc0_ambr001 152 PHE HA2 1 1
1205 1 1 1 1 123 PHE QE 2kc0_ambr001 123 PHE HE1 1 1
1205 1 2 1 1 152 GLY HA3 2kc0_ambr001 152 PHE HA3 1 1
1206 1 1 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1206 1 2 1 1 124 ARG QD 2kc0_ambr001 124 ARG HD2 1 1
1207 1 1 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1207 1 2 1 1 125 ILE H 2kc0_ambr001 125 ILE H 1 1
1208 1 1 1 1 124 ARG H 2kc0_ambr001 124 ARG H 1 1
1208 1 2 1 1 125 ILE MG 2kc0_ambr001 125 ILE HG21 1 1
1209 1 1 1 1 124 ARG HA 2kc0_ambr001 124 ARG HA 1 1
1209 1 2 1 1 242 HIS HE1 2kc0_ambr001 242 HID HE1 1 1
1210 1 1 1 1 124 ARG QB 2kc0_ambr001 124 ARG HB2 1 1
1210 1 2 1 1 125 ILE H 2kc0_ambr001 125 ARG H 1 1
1211 1 1 1 1 124 ARG QB 2kc0_ambr001 124 ARG HB2 1 1
1211 1 2 1 1 242 HIS HE1 2kc0_ambr001 242 ARG HE1 1 1
1212 1 1 1 1 124 ARG QD 2kc0_ambr001 124 ARG HD2 1 1
1212 1 2 1 1 125 ILE H 2kc0_ambr001 125 ARG H 1 1
1213 1 1 1 1 124 ARG QD 2kc0_ambr001 124 ARG HD2 1 1
1213 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 ARG HD2 1 1
1214 1 1 1 1 124 ARG QD 2kc0_ambr001 124 ARG HD2 1 1
1214 1 2 1 1 242 HIS HE1 2kc0_ambr001 242 ARG HE1 1 1
1215 1 1 1 1 125 ILE H 2kc0_ambr001 125 ILE H 1 1
1215 1 2 1 1 125 ILE HB 2kc0_ambr001 125 ILE HB 1 1
1216 1 1 1 1 125 ILE H 2kc0_ambr001 125 ILE H 1 1
1216 1 2 1 1 126 GLY H 2kc0_ambr001 126 GLY H 1 1
1217 1 1 1 1 125 ILE HB 2kc0_ambr001 125 ILE HB 1 1
1217 1 2 1 1 242 HIS QB 2kc0_ambr001 242 HID HB2 1 1
1218 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1218 1 2 1 1 126 GLY H 2kc0_ambr001 126 ILE H 1 1
1219 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1219 1 2 1 1 151 PHE QD 2kc0_ambr001 151 ILE HD1 1 1
1220 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1220 1 2 1 1 151 PHE QE 2kc0_ambr001 151 ILE HE1 1 1
1221 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1221 1 2 1 1 230 GLY H 2kc0_ambr001 230 ILE H 1 1
1222 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1222 1 2 1 1 231 SER HA 2kc0_ambr001 231 ILE HA 1 1
1223 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1223 1 2 1 1 231 SER HB2 2kc0_ambr001 231 ILE HB2 1 1
1224 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1224 1 2 1 1 231 SER HB3 2kc0_ambr001 231 ILE HB3 1 1
1225 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1225 1 2 1 1 242 HIS QB 2kc0_ambr001 242 ILE HB2 1 1
1226 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1226 1 2 1 1 244 GLY HA2 2kc0_ambr001 244 ILE HA2 1 1
1227 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1227 1 2 1 1 244 GLY HA3 2kc0_ambr001 244 ILE HA3 1 1
1228 1 1 1 1 125 ILE MD 2kc0_ambr001 125 ILE HD11 1 1
1228 1 2 1 1 245 LEU H 2kc0_ambr001 245 ILE H 1 1
1229 1 1 1 1 125 ILE MG 2kc0_ambr001 125 ILE HG21 1 1
1229 1 2 1 1 126 GLY H 2kc0_ambr001 126 ILE H 1 1
1230 1 1 1 1 126 GLY H 2kc0_ambr001 126 GLY H 1 1
1230 1 2 1 1 231 SER HB2 2kc0_ambr001 231 SER HB2 1 1
1231 1 1 1 1 127 ASP HB2 2kc0_ambr001 127 ASP HB2 1 1
1231 1 2 1 1 128 ILE H 2kc0_ambr001 128 ILE H 1 1
1232 1 1 1 1 127 ASP HB3 2kc0_ambr001 127 ASP HB3 1 1
1232 1 2 1 1 128 ILE H 2kc0_ambr001 128 ILE H 1 1
1233 1 1 1 1 128 ILE H 2kc0_ambr001 128 ILE H 1 1
1233 1 2 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1234 1 1 1 1 128 ILE H 2kc0_ambr001 128 ILE H 1 1
1234 1 2 1 1 128 ILE QG 2kc0_ambr001 128 ILE HG12 1 1
1235 1 1 1 1 128 ILE H 2kc0_ambr001 128 ILE H 1 1
1235 1 2 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
1236 1 1 1 1 128 ILE HB 2kc0_ambr001 128 ILE HB 1 1
1236 1 2 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
1237 1 1 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1237 1 2 1 1 129 ALA H 2kc0_ambr001 129 ILE H 1 1
1238 1 1 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1238 1 2 1 1 229 ALA MB 2kc0_ambr001 229 ILE HB1 1 1
1239 1 1 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1239 1 2 1 1 230 GLY HA2 2kc0_ambr001 230 ILE HA2 1 1
1240 1 1 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1240 1 2 1 1 230 GLY HA3 2kc0_ambr001 230 ILE HA3 1 1
1241 1 1 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1241 1 2 1 1 231 SER HB2 2kc0_ambr001 231 ILE HB2 1 1
1242 1 1 1 1 128 ILE MD 2kc0_ambr001 128 ILE HD11 1 1
1242 1 2 1 1 231 SER HB3 2kc0_ambr001 231 ILE HB3 1 1
1243 1 1 1 1 128 ILE QG 2kc0_ambr001 128 ILE HG12 1 1
1243 1 2 1 1 129 ALA H 2kc0_ambr001 129 ILE H 1 1
1244 1 1 1 1 128 ILE MG 2kc0_ambr001 128 ILE HG21 1 1
1244 1 2 1 1 129 ALA H 2kc0_ambr001 129 ILE H 1 1
1245 1 1 1 1 128 ILE MG 2kc0_ambr001 128 ILE HG21 1 1
1245 1 2 1 1 221 PHE QE 2kc0_ambr001 221 ILE HE1 1 1
1246 1 1 1 1 128 ILE MG 2kc0_ambr001 128 ILE HG21 1 1
1246 1 2 1 1 230 GLY HA2 2kc0_ambr001 230 ILE HA2 1 1
1247 1 1 1 1 128 ILE MG 2kc0_ambr001 128 ILE HG21 1 1
1247 1 2 1 1 230 GLY HA3 2kc0_ambr001 230 ILE HA3 1 1
1248 1 1 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
1248 1 2 1 1 130 GLY H 2kc0_ambr001 130 GLY H 1 1
1249 1 1 1 1 129 ALA H 2kc0_ambr001 129 ALA H 1 1
1249 1 2 1 1 221 PHE QE 2kc0_ambr001 221 PHE HE1 1 1
1250 1 1 1 1 129 ALA MB 2kc0_ambr001 129 ALA HB1 1 1
1250 1 2 1 1 130 GLY H 2kc0_ambr001 130 ALA H 1 1
1251 1 1 1 1 130 GLY H 2kc0_ambr001 130 GLY H 1 1
1251 1 2 1 1 131 GLU H 2kc0_ambr001 131 GLU H 1 1
1252 1 1 1 1 130 GLY H 2kc0_ambr001 130 GLY H 1 1
1252 1 2 1 1 131 GLU QG 2kc0_ambr001 131 GLU HG2 1 1
1253 1 1 1 1 130 GLY H 2kc0_ambr001 130 GLY H 1 1
1253 1 2 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
1254 1 1 1 1 130 GLY H 2kc0_ambr001 130 GLY H 1 1
1254 1 2 1 1 221 PHE QE 2kc0_ambr001 221 PHE HE1 1 1
1255 1 1 1 1 130 GLY HA2 2kc0_ambr001 130 GLY HA2 1 1
1255 1 2 1 1 131 GLU HB3 2kc0_ambr001 131 GLU HB3 1 1
1256 1 1 1 1 131 GLU H 2kc0_ambr001 131 GLU H 1 1
1256 1 2 1 1 131 GLU QG 2kc0_ambr001 131 GLU HG2 1 1
1257 1 1 1 1 131 GLU H 2kc0_ambr001 131 GLU H 1 1
1257 1 2 1 1 132 HIS H 2kc0_ambr001 132 HID H 1 1
1258 1 1 1 1 131 GLU HB2 2kc0_ambr001 131 GLU HB2 1 1
1258 1 2 1 1 133 THR H 2kc0_ambr001 133 THR H 1 1
1259 1 1 1 1 132 HIS H 2kc0_ambr001 132 HID H 1 1
1259 1 2 1 1 132 HIS HD2 2kc0_ambr001 132 HID HD2 1 1
1260 1 1 1 1 132 HIS H 2kc0_ambr001 132 HID H 1 1
1260 1 2 1 1 133 THR H 2kc0_ambr001 133 THR H 1 1
1261 1 1 1 1 132 HIS H 2kc0_ambr001 132 HID H 1 1
1261 1 2 1 1 198 ARG QD 2kc0_ambr001 198 ARG HD2 1 1
1262 1 1 1 1 132 HIS HA 2kc0_ambr001 132 HID HA 1 1
1262 1 2 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1263 1 1 1 1 132 HIS QB 2kc0_ambr001 132 HID HB2 1 1
1263 1 2 1 1 133 THR H 2kc0_ambr001 133 HID H 1 1
1264 1 1 1 1 132 HIS QB 2kc0_ambr001 132 HID HB2 1 1
1264 1 2 1 1 199 HIS HD2 2kc0_ambr001 199 HID HD2 1 1
1265 1 1 1 1 132 HIS QB 2kc0_ambr001 132 HID HB2 1 1
1265 1 2 1 1 199 HIS HE1 2kc0_ambr001 199 HID HE1 1 1
1266 1 1 1 1 132 HIS HD2 2kc0_ambr001 132 HID HD2 1 1
1266 1 2 1 1 199 HIS HB2 2kc0_ambr001 199 HID HB2 1 1
1267 1 1 1 1 132 HIS HD2 2kc0_ambr001 132 HID HD2 1 1
1267 1 2 1 1 199 HIS HB3 2kc0_ambr001 199 HID HB3 1 1
1268 1 1 1 1 132 HIS HD2 2kc0_ambr001 132 HID HD2 1 1
1268 1 2 1 1 199 HIS HD2 2kc0_ambr001 199 HID HD2 1 1
1269 1 1 1 1 132 HIS HD2 2kc0_ambr001 132 HID HD2 1 1
1269 1 2 1 1 199 HIS HE1 2kc0_ambr001 199 HID HE1 1 1
1270 1 1 1 1 132 HIS HD2 2kc0_ambr001 132 HID HD2 1 1
1270 1 2 1 1 221 PHE QE 2kc0_ambr001 221 PHE HE1 1 1
1271 1 1 1 1 132 HIS HE1 2kc0_ambr001 132 HID HE1 1 1
1271 1 2 1 1 199 HIS HD2 2kc0_ambr001 199 HID HD2 1 1
1272 1 1 1 1 132 HIS HE1 2kc0_ambr001 132 HID HE1 1 1
1272 1 2 1 1 199 HIS HE1 2kc0_ambr001 199 HID HE1 1 1
1273 1 1 1 1 132 HIS HE1 2kc0_ambr001 132 HID HE1 1 1
1273 1 2 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
1274 1 1 1 1 132 HIS HE1 2kc0_ambr001 132 HID HE1 1 1
1274 1 2 1 1 221 PHE QE 2kc0_ambr001 221 PHE HE1 1 1
1275 1 1 1 1 133 THR H 2kc0_ambr001 133 THR H 1 1
1275 1 2 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1276 1 1 1 1 133 THR HA 2kc0_ambr001 133 THR HA 1 1
1276 1 2 1 1 198 ARG HA 2kc0_ambr001 198 ARG HA 1 1
1277 1 1 1 1 133 THR HB 2kc0_ambr001 133 THR HB 1 1
1277 1 2 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1278 1 1 1 1 133 THR MG 2kc0_ambr001 133 THR HG21 1 1
1278 1 2 1 1 134 SER H 2kc0_ambr001 134 THR H 1 1
1279 1 1 1 1 133 THR MG 2kc0_ambr001 133 THR HG21 1 1
1279 1 2 1 1 134 SER HA 2kc0_ambr001 134 THR HA 1 1
1280 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1280 1 2 1 1 134 SER HB2 2kc0_ambr001 134 SER HB2 1 1
1281 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1281 1 2 1 1 135 PHE H 2kc0_ambr001 135 PHE H 1 1
1282 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1282 1 2 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1283 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1283 1 2 1 1 137 LYS HB2 2kc0_ambr001 137 LYS HB2 1 1
1284 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1284 1 2 1 1 137 LYS HG2 2kc0_ambr001 137 LYS HG2 1 1
1285 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1285 1 2 1 1 137 LYS HG3 2kc0_ambr001 137 LYS HG3 1 1
1286 1 1 1 1 134 SER H 2kc0_ambr001 134 SER H 1 1
1286 1 2 1 1 199 HIS HD2 2kc0_ambr001 199 HID HD2 1 1
1287 1 1 1 1 134 SER HA 2kc0_ambr001 134 SER HA 1 1
1287 1 2 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1288 1 1 1 1 134 SER HA 2kc0_ambr001 134 SER HA 1 1
1288 1 2 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1289 1 1 1 1 134 SER HA 2kc0_ambr001 134 SER HA 1 1
1289 1 2 1 1 199 HIS HA 2kc0_ambr001 199 HID HA 1 1
1290 1 1 1 1 134 SER HB2 2kc0_ambr001 134 SER HB2 1 1
1290 1 2 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1291 1 1 1 1 134 SER HB2 2kc0_ambr001 134 SER HB2 1 1
1291 1 2 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1292 1 1 1 1 134 SER HB2 2kc0_ambr001 134 SER HB2 1 1
1292 1 2 1 1 137 LYS HB2 2kc0_ambr001 137 LYS HB2 1 1
1293 1 1 1 1 134 SER HB2 2kc0_ambr001 134 SER HB2 1 1
1293 1 2 1 1 137 LYS HB3 2kc0_ambr001 137 LYS HB3 1 1
1294 1 1 1 1 134 SER HB2 2kc0_ambr001 134 SER HB2 1 1
1294 1 2 1 1 137 LYS HG2 2kc0_ambr001 137 LYS HG2 1 1
1295 1 1 1 1 134 SER HB3 2kc0_ambr001 134 SER HB3 1 1
1295 1 2 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1296 1 1 1 1 134 SER HB3 2kc0_ambr001 134 SER HB3 1 1
1296 1 2 1 1 137 LYS HB2 2kc0_ambr001 137 LYS HB2 1 1
1297 1 1 1 1 134 SER HB3 2kc0_ambr001 134 SER HB3 1 1
1297 1 2 1 1 137 LYS HB3 2kc0_ambr001 137 LYS HB3 1 1
1298 1 1 1 1 135 PHE H 2kc0_ambr001 135 PHE H 1 1
1298 1 2 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1299 1 1 1 1 135 PHE H 2kc0_ambr001 135 PHE H 1 1
1299 1 2 1 1 200 ALA H 2kc0_ambr001 200 ALA H 1 1
1300 1 1 1 1 135 PHE HA 2kc0_ambr001 135 PHE HA 1 1
1300 1 2 1 1 137 LYS HG3 2kc0_ambr001 137 LYS HG3 1 1
1301 1 1 1 1 135 PHE HA 2kc0_ambr001 135 PHE HA 1 1
1301 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1302 1 1 1 1 135 PHE HA 2kc0_ambr001 135 PHE HA 1 1
1302 1 2 1 1 138 LEU HB2 2kc0_ambr001 138 LEU HB2 1 1
1303 1 1 1 1 135 PHE HA 2kc0_ambr001 135 PHE HA 1 1
1303 1 2 1 1 138 LEU HB3 2kc0_ambr001 138 LEU HB3 1 1
1304 1 1 1 1 135 PHE HA 2kc0_ambr001 135 PHE HA 1 1
1304 1 2 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1305 1 1 1 1 135 PHE HB2 2kc0_ambr001 135 PHE HB2 1 1
1305 1 2 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1306 1 1 1 1 135 PHE QD 2kc0_ambr001 135 PHE HD1 1 1
1306 1 2 1 1 136 ASP H 2kc0_ambr001 136 PHE H 1 1
1307 1 1 1 1 135 PHE QD 2kc0_ambr001 135 PHE HD1 1 1
1307 1 2 1 1 137 LYS H 2kc0_ambr001 137 PHE H 1 1
1308 1 1 1 1 135 PHE QD 2kc0_ambr001 135 PHE HD1 1 1
1308 1 2 1 1 138 LEU H 2kc0_ambr001 138 PHE H 1 1
1309 1 1 1 1 135 PHE QD 2kc0_ambr001 135 PHE HD1 1 1
1309 1 2 1 1 200 ALA H 2kc0_ambr001 200 PHE H 1 1
1310 1 1 1 1 135 PHE QD 2kc0_ambr001 135 PHE HD1 1 1
1310 1 2 1 1 200 ALA MB 2kc0_ambr001 200 PHE HB1 1 1
1311 1 1 1 1 135 PHE QE 2kc0_ambr001 135 PHE HE1 1 1
1311 1 2 1 1 136 ASP H 2kc0_ambr001 136 PHE H 1 1
1312 1 1 1 1 135 PHE QE 2kc0_ambr001 135 PHE HE1 1 1
1312 1 2 1 1 200 ALA H 2kc0_ambr001 200 PHE H 1 1
1313 1 1 1 1 135 PHE QE 2kc0_ambr001 135 PHE HE1 1 1
1313 1 2 1 1 200 ALA MB 2kc0_ambr001 200 PHE HB1 1 1
1314 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1314 1 2 1 1 136 ASP HB2 2kc0_ambr001 136 ASP HB2 1 1
1315 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1315 1 2 1 1 136 ASP HB3 2kc0_ambr001 136 ASP HB3 1 1
1316 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1316 1 2 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1317 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1317 1 2 1 1 137 LYS HB2 2kc0_ambr001 137 LYS HB2 1 1
1318 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1318 1 2 1 1 137 LYS HB3 2kc0_ambr001 137 LYS HB3 1 1
1319 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1319 1 2 1 1 137 LYS HD2 2kc0_ambr001 137 LYS HD2 1 1
1320 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1320 1 2 1 1 137 LYS HD3 2kc0_ambr001 137 LYS HD3 1 1
1321 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1321 1 2 1 1 137 LYS HG2 2kc0_ambr001 137 LYS HG2 1 1
1322 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1322 1 2 1 1 137 LYS HG3 2kc0_ambr001 137 LYS HG3 1 1
1323 1 1 1 1 136 ASP H 2kc0_ambr001 136 ASP H 1 1
1323 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1324 1 1 1 1 136 ASP HA 2kc0_ambr001 136 ASP HA 1 1
1324 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1325 1 1 1 1 136 ASP HB2 2kc0_ambr001 136 ASP HB2 1 1
1325 1 2 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1326 1 1 1 1 136 ASP HB3 2kc0_ambr001 136 ASP HB3 1 1
1326 1 2 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1327 1 1 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1327 1 2 1 1 137 LYS HD2 2kc0_ambr001 137 LYS HD2 1 1
1328 1 1 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1328 1 2 1 1 137 LYS HG2 2kc0_ambr001 137 LYS HG2 1 1
1329 1 1 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1329 1 2 1 1 137 LYS HG3 2kc0_ambr001 137 LYS HG3 1 1
1330 1 1 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1330 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1331 1 1 1 1 137 LYS H 2kc0_ambr001 137 LYS H 1 1
1331 1 2 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1332 1 1 1 1 137 LYS HB2 2kc0_ambr001 137 LYS HB2 1 1
1332 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1333 1 1 1 1 137 LYS HB3 2kc0_ambr001 137 LYS HB3 1 1
1333 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1334 1 1 1 1 137 LYS HD2 2kc0_ambr001 137 LYS HD2 1 1
1334 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1335 1 1 1 1 137 LYS HD3 2kc0_ambr001 137 LYS HD3 1 1
1335 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1336 1 1 1 1 137 LYS QE 2kc0_ambr001 137 LYS HE2 1 1
1336 1 2 1 1 138 LEU H 2kc0_ambr001 138 LYS H 1 1
1337 1 1 1 1 137 LYS HG2 2kc0_ambr001 137 LYS HG2 1 1
1337 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1338 1 1 1 1 137 LYS HG3 2kc0_ambr001 137 LYS HG3 1 1
1338 1 2 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1339 1 1 1 1 137 LYS HG3 2kc0_ambr001 137 LYS HG3 1 1
1339 1 2 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1340 1 1 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1340 1 2 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1341 1 1 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1341 1 2 1 1 138 LEU MD2 2kc0_ambr001 138 LEU HD21 1 1
1342 1 1 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1342 1 2 1 1 138 LEU HG 2kc0_ambr001 138 LEU HG 1 1
1343 1 1 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1343 1 2 1 1 139 PRO HD2 2kc0_ambr001 139 PRO HD2 1 1
1344 1 1 1 1 138 LEU H 2kc0_ambr001 138 LEU H 1 1
1344 1 2 1 1 139 PRO HD3 2kc0_ambr001 139 PRO HD3 1 1
1345 1 1 1 1 138 LEU HB2 2kc0_ambr001 138 LEU HB2 1 1
1345 1 2 1 1 139 PRO HD2 2kc0_ambr001 139 PRO HD2 1 1
1346 1 1 1 1 138 LEU HB2 2kc0_ambr001 138 LEU HB2 1 1
1346 1 2 1 1 139 PRO HD3 2kc0_ambr001 139 PRO HD3 1 1
1347 1 1 1 1 138 LEU HB2 2kc0_ambr001 138 LEU HB2 1 1
1347 1 2 1 1 139 PRO HG2 2kc0_ambr001 139 PRO HG2 1 1
1348 1 1 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1348 1 2 1 1 139 PRO HD2 2kc0_ambr001 139 LEU HD2 1 1
1349 1 1 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1349 1 2 1 1 166 PHE QD 2kc0_ambr001 166 LEU HD1 1 1
1350 1 1 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1350 1 2 1 1 166 PHE QE 2kc0_ambr001 166 LEU HE1 1 1
1351 1 1 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1351 1 2 1 1 166 PHE HZ 2kc0_ambr001 166 LEU HZ 1 1
1352 1 1 1 1 138 LEU MD1 2kc0_ambr001 138 LEU HD11 1 1
1352 1 2 1 1 225 ALA MB 2kc0_ambr001 225 LEU HB1 1 1
1353 1 1 1 1 138 LEU MD2 2kc0_ambr001 138 LEU HD21 1 1
1353 1 2 1 1 139 PRO HD2 2kc0_ambr001 139 LEU HD2 1 1
1354 1 1 1 1 138 LEU MD2 2kc0_ambr001 138 LEU HD21 1 1
1354 1 2 1 1 225 ALA MB 2kc0_ambr001 225 LEU HB1 1 1
1355 1 1 1 1 138 LEU HG 2kc0_ambr001 138 LEU HG 1 1
1355 1 2 1 1 139 PRO HD2 2kc0_ambr001 139 PRO HD2 1 1
1356 1 1 1 1 138 LEU HG 2kc0_ambr001 138 LEU HG 1 1
1356 1 2 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
1357 1 1 1 1 139 PRO HA 2kc0_ambr001 139 PRO HA 1 1
1357 1 2 1 1 140 GLU HB3 2kc0_ambr001 140 GLU HB3 1 1
1358 1 1 1 1 139 PRO HA 2kc0_ambr001 139 PRO HA 1 1
1358 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1359 1 1 1 1 139 PRO HB2 2kc0_ambr001 139 PRO HB2 1 1
1359 1 2 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1360 1 1 1 1 139 PRO HB2 2kc0_ambr001 139 PRO HB2 1 1
1360 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1361 1 1 1 1 139 PRO HB3 2kc0_ambr001 139 PRO HB3 1 1
1361 1 2 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1362 1 1 1 1 139 PRO HB3 2kc0_ambr001 139 PRO HB3 1 1
1362 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1363 1 1 1 1 139 PRO HB3 2kc0_ambr001 139 PRO HB3 1 1
1363 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1364 1 1 1 1 139 PRO HD3 2kc0_ambr001 139 PRO HD3 1 1
1364 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1365 1 1 1 1 139 PRO HD3 2kc0_ambr001 139 PRO HD3 1 1
1365 1 2 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1366 1 1 1 1 139 PRO HG2 2kc0_ambr001 139 PRO HG2 1 1
1366 1 2 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1367 1 1 1 1 139 PRO HG2 2kc0_ambr001 139 PRO HG2 1 1
1367 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1368 1 1 1 1 139 PRO HG2 2kc0_ambr001 139 PRO HG2 1 1
1368 1 2 1 1 166 PHE HB3 2kc0_ambr001 166 PHE HB3 1 1
1369 1 1 1 1 139 PRO HG3 2kc0_ambr001 139 PRO HG3 1 1
1369 1 2 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1370 1 1 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1370 1 2 1 1 140 GLU HB2 2kc0_ambr001 140 GLU HB2 1 1
1371 1 1 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1371 1 2 1 1 140 GLU HB3 2kc0_ambr001 140 GLU HB3 1 1
1372 1 1 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1372 1 2 1 1 140 GLU HG2 2kc0_ambr001 140 GLU HG2 1 1
1373 1 1 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1373 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1374 1 1 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1374 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1375 1 1 1 1 140 GLU H 2kc0_ambr001 140 GLU H 1 1
1375 1 2 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1376 1 1 1 1 140 GLU HA 2kc0_ambr001 140 GLU HA 1 1
1376 1 2 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1377 1 1 1 1 140 GLU HB2 2kc0_ambr001 140 GLU HB2 1 1
1377 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1378 1 1 1 1 140 GLU HB3 2kc0_ambr001 140 GLU HB3 1 1
1378 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1379 1 1 1 1 140 GLU HG2 2kc0_ambr001 140 GLU HG2 1 1
1379 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1380 1 1 1 1 140 GLU HG3 2kc0_ambr001 140 GLU HG3 1 1
1380 1 2 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1381 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1381 1 2 1 1 142 GLY H 2kc0_ambr001 142 GLY H 1 1
1382 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1382 1 2 1 1 166 PHE HB2 2kc0_ambr001 166 PHE HB2 1 1
1383 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1383 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1384 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1384 1 2 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1385 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1385 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1386 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1386 1 2 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1387 1 1 1 1 141 GLY H 2kc0_ambr001 141 GLY H 1 1
1387 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1388 1 1 1 1 141 GLY HA2 2kc0_ambr001 141 GLY HA2 1 1
1388 1 2 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1389 1 1 1 1 141 GLY HA2 2kc0_ambr001 141 GLY HA2 1 1
1389 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1390 1 1 1 1 141 GLY HA3 2kc0_ambr001 141 GLY HA3 1 1
1390 1 2 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1391 1 1 1 1 141 GLY HA3 2kc0_ambr001 141 GLY HA3 1 1
1391 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1392 1 1 1 1 142 GLY H 2kc0_ambr001 142 GLY H 1 1
1392 1 2 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1393 1 1 1 1 142 GLY H 2kc0_ambr001 142 GLY H 1 1
1393 1 2 1 1 166 PHE HB2 2kc0_ambr001 166 PHE HB2 1 1
1394 1 1 1 1 142 GLY H 2kc0_ambr001 142 GLY H 1 1
1394 1 2 1 1 166 PHE HB3 2kc0_ambr001 166 PHE HB3 1 1
1395 1 1 1 1 142 GLY H 2kc0_ambr001 142 GLY H 1 1
1395 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1396 1 1 1 1 142 GLY H 2kc0_ambr001 142 GLY H 1 1
1396 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1397 1 1 1 1 142 GLY HA2 2kc0_ambr001 142 GLY HA2 1 1
1397 1 2 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1398 1 1 1 1 142 GLY HA3 2kc0_ambr001 142 GLY HA3 1 1
1398 1 2 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1399 1 1 1 1 142 GLY HA3 2kc0_ambr001 142 GLY HA3 1 1
1399 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1400 1 1 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1400 1 2 1 1 143 ARG QD 2kc0_ambr001 143 ARG HD2 1 1
1401 1 1 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1401 1 2 1 1 143 ARG HG2 2kc0_ambr001 143 ARG HG2 1 1
1402 1 1 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1402 1 2 1 1 143 ARG HG3 2kc0_ambr001 143 ARG HG3 1 1
1403 1 1 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1403 1 2 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1404 1 1 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1404 1 2 1 1 165 ASP HA 2kc0_ambr001 165 ASP HA 1 1
1405 1 1 1 1 143 ARG H 2kc0_ambr001 143 ARG H 1 1
1405 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1406 1 1 1 1 143 ARG HA 2kc0_ambr001 143 ARG HA 1 1
1406 1 2 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1407 1 1 1 1 143 ARG HA 2kc0_ambr001 143 ARG HA 1 1
1407 1 2 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1408 1 1 1 1 143 ARG HA 2kc0_ambr001 143 ARG HA 1 1
1408 1 2 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1409 1 1 1 1 143 ARG HA 2kc0_ambr001 143 ARG HA 1 1
1409 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1410 1 1 1 1 143 ARG HA 2kc0_ambr001 143 ARG HA 1 1
1410 1 2 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1411 1 1 1 1 143 ARG QB 2kc0_ambr001 143 ARG HB2 1 1
1411 1 2 1 1 144 ALA H 2kc0_ambr001 144 ARG H 1 1
1412 1 1 1 1 143 ARG QB 2kc0_ambr001 143 ARG HB2 1 1
1412 1 2 1 1 163 THR MG 2kc0_ambr001 163 ARG HG21 1 1
1413 1 1 1 1 143 ARG QB 2kc0_ambr001 143 ARG HB2 1 1
1413 1 2 1 1 166 PHE H 2kc0_ambr001 166 ARG H 1 1
1414 1 1 1 1 143 ARG QD 2kc0_ambr001 143 ARG HD2 1 1
1414 1 2 1 1 144 ALA H 2kc0_ambr001 144 ARG H 1 1
1415 1 1 1 1 143 ARG QD 2kc0_ambr001 143 ARG HD2 1 1
1415 1 2 1 1 163 THR MG 2kc0_ambr001 163 ARG HG21 1 1
1416 1 1 1 1 143 ARG HG2 2kc0_ambr001 143 ARG HG2 1 1
1416 1 2 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1417 1 1 1 1 143 ARG HG2 2kc0_ambr001 143 ARG HG2 1 1
1417 1 2 1 1 144 ALA HA 2kc0_ambr001 144 ALA HA 1 1
1418 1 1 1 1 143 ARG HG3 2kc0_ambr001 143 ARG HG3 1 1
1418 1 2 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1419 1 1 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1419 1 2 1 1 145 THR H 2kc0_ambr001 145 THR H 1 1
1420 1 1 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1420 1 2 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1421 1 1 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1421 1 2 1 1 164 ILE H 2kc0_ambr001 164 ILE H 1 1
1422 1 1 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1422 1 2 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1423 1 1 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1423 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1424 1 1 1 1 144 ALA H 2kc0_ambr001 144 ALA H 1 1
1424 1 2 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1425 1 1 1 1 144 ALA HA 2kc0_ambr001 144 ALA HA 1 1
1425 1 2 1 1 163 THR HA 2kc0_ambr001 163 THR HA 1 1
1426 1 1 1 1 144 ALA HA 2kc0_ambr001 144 ALA HA 1 1
1426 1 2 1 1 164 ILE H 2kc0_ambr001 164 ILE H 1 1
1427 1 1 1 1 144 ALA MB 2kc0_ambr001 144 ALA HB1 1 1
1427 1 2 1 1 145 THR H 2kc0_ambr001 145 ALA H 1 1
1428 1 1 1 1 144 ALA MB 2kc0_ambr001 144 ALA HB1 1 1
1428 1 2 1 1 163 THR HA 2kc0_ambr001 163 ALA HA 1 1
1429 1 1 1 1 144 ALA MB 2kc0_ambr001 144 ALA HB1 1 1
1429 1 2 1 1 164 ILE H 2kc0_ambr001 164 ALA H 1 1
1430 1 1 1 1 144 ALA MB 2kc0_ambr001 144 ALA HB1 1 1
1430 1 2 1 1 166 PHE QE 2kc0_ambr001 166 ALA HE1 1 1
1431 1 1 1 1 145 THR H 2kc0_ambr001 145 THR H 1 1
1431 1 2 1 1 145 THR HB 2kc0_ambr001 145 THR HB 1 1
1432 1 1 1 1 145 THR H 2kc0_ambr001 145 THR H 1 1
1432 1 2 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1433 1 1 1 1 145 THR H 2kc0_ambr001 145 THR H 1 1
1433 1 2 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1434 1 1 1 1 145 THR HA 2kc0_ambr001 145 THR HA 1 1
1434 1 2 1 1 163 THR HA 2kc0_ambr001 163 THR HA 1 1
1435 1 1 1 1 145 THR HA 2kc0_ambr001 145 THR HA 1 1
1435 1 2 1 1 164 ILE H 2kc0_ambr001 164 ILE H 1 1
1436 1 1 1 1 145 THR HB 2kc0_ambr001 145 THR HB 1 1
1436 1 2 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1437 1 1 1 1 145 THR MG 2kc0_ambr001 145 THR HG21 1 1
1437 1 2 1 1 146 TYR H 2kc0_ambr001 146 THR H 1 1
1438 1 1 1 1 145 THR MG 2kc0_ambr001 145 THR HG21 1 1
1438 1 2 1 1 146 TYR QD 2kc0_ambr001 146 THR HD1 1 1
1439 1 1 1 1 145 THR MG 2kc0_ambr001 145 THR HG21 1 1
1439 1 2 1 1 147 ARG QG 2kc0_ambr001 147 THR HG2 1 1
1440 1 1 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1440 1 2 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1441 1 1 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1441 1 2 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1442 1 1 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1442 1 2 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1443 1 1 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1443 1 2 1 1 163 THR HA 2kc0_ambr001 163 THR HA 1 1
1444 1 1 1 1 146 TYR H 2kc0_ambr001 146 TYR H 1 1
1444 1 2 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1445 1 1 1 1 146 TYR HB2 2kc0_ambr001 146 TYR HB2 1 1
1445 1 2 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1446 1 1 1 1 146 TYR HB2 2kc0_ambr001 146 TYR HB2 1 1
1446 1 2 1 1 162 TYR HB3 2kc0_ambr001 162 TYR HB3 1 1
1447 1 1 1 1 146 TYR HB3 2kc0_ambr001 146 TYR HB3 1 1
1447 1 2 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1448 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1448 1 2 1 1 147 ARG H 2kc0_ambr001 147 TYR H 1 1
1449 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1449 1 2 1 1 227 GLU H 2kc0_ambr001 227 TYR H 1 1
1450 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1450 1 2 1 1 227 GLU HA 2kc0_ambr001 227 TYR HA 1 1
1451 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1451 1 2 1 1 228 VAL H 2kc0_ambr001 228 TYR H 1 1
1452 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1452 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 TYR HG11 1 1
1453 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1453 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 TYR HG21 1 1
1454 1 1 1 1 146 TYR QD 2kc0_ambr001 146 TYR HD1 1 1
1454 1 2 1 1 248 LYS HA 2kc0_ambr001 248 TYR HA 1 1
1455 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1455 1 2 1 1 164 ILE MD 2kc0_ambr001 164 TYR HD11 1 1
1456 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1456 1 2 1 1 164 ILE MG 2kc0_ambr001 164 TYR HG21 1 1
1457 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1457 1 2 1 1 166 PHE QE 2kc0_ambr001 166 TYR HE1 1 1
1458 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1458 1 2 1 1 166 PHE HZ 2kc0_ambr001 166 TYR HZ 1 1
1459 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1459 1 2 1 1 225 ALA MB 2kc0_ambr001 225 TYR HB1 1 1
1460 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1460 1 2 1 1 227 GLU HA 2kc0_ambr001 227 TYR HA 1 1
1461 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1461 1 2 1 1 228 VAL H 2kc0_ambr001 228 TYR H 1 1
1462 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1462 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 TYR HG11 1 1
1463 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1463 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 TYR HG21 1 1
1464 1 1 1 1 146 TYR QE 2kc0_ambr001 146 TYR HE1 1 1
1464 1 2 1 1 248 LYS HA 2kc0_ambr001 248 TYR HA 1 1
1465 1 1 1 1 146 TYR O 2kc0_ambr001 146 TYR O 1 1
1465 1 2 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1466 1 1 1 1 146 TYR O 2kc0_ambr001 146 TYR O 1 1
1466 1 2 1 1 162 TYR N 2kc0_ambr001 162 TYR N 1 1
1467 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1467 1 2 1 1 147 ARG HB3 2kc0_ambr001 147 ARG HB3 1 1
1468 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1468 1 2 1 1 147 ARG QD 2kc0_ambr001 147 ARG HD2 1 1
1469 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1469 1 2 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1470 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1470 1 2 1 1 148 GLY HA3 2kc0_ambr001 148 GLY HA3 1 1
1471 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1471 1 2 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
1472 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1472 1 2 1 1 248 LYS H 2kc0_ambr001 248 LYS H 1 1
1473 1 1 1 1 147 ARG H 2kc0_ambr001 147 ARG H 1 1
1473 1 2 1 1 249 GLN HA 2kc0_ambr001 249 GLN HA 1 1
1474 1 1 1 1 147 ARG HA 2kc0_ambr001 147 ARG HA 1 1
1474 1 2 1 1 161 THR HA 2kc0_ambr001 161 THR HA 1 1
1475 1 1 1 1 147 ARG HA 2kc0_ambr001 147 ARG HA 1 1
1475 1 2 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1476 1 1 1 1 147 ARG HA 2kc0_ambr001 147 ARG HA 1 1
1476 1 2 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1477 1 1 1 1 147 ARG HB2 2kc0_ambr001 147 ARG HB2 1 1
1477 1 2 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1478 1 1 1 1 147 ARG HB2 2kc0_ambr001 147 ARG HB2 1 1
1478 1 2 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1479 1 1 1 1 147 ARG HB3 2kc0_ambr001 147 ARG HB3 1 1
1479 1 2 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1480 1 1 1 1 147 ARG QD 2kc0_ambr001 147 ARG HD2 1 1
1480 1 2 1 1 148 GLY H 2kc0_ambr001 148 ARG H 1 1
1481 1 1 1 1 147 ARG QD 2kc0_ambr001 147 ARG HD2 1 1
1481 1 2 1 1 161 THR HA 2kc0_ambr001 161 ARG HA 1 1
1482 1 1 1 1 147 ARG QD 2kc0_ambr001 147 ARG HD2 1 1
1482 1 2 1 1 161 THR MG 2kc0_ambr001 161 ARG HG21 1 1
1483 1 1 1 1 147 ARG QG 2kc0_ambr001 147 ARG HG2 1 1
1483 1 2 1 1 148 GLY H 2kc0_ambr001 148 ARG H 1 1
1484 1 1 1 1 147 ARG QG 2kc0_ambr001 147 ARG HG2 1 1
1484 1 2 1 1 161 THR HA 2kc0_ambr001 161 ARG HA 1 1
1485 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1485 1 2 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1486 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1486 1 2 1 1 159 LYS HA 2kc0_ambr001 159 LYS HA 1 1
1487 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1487 1 2 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1488 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1488 1 2 1 1 160 LEU QB 2kc0_ambr001 160 LEU HB2 1 1
1489 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1489 1 2 1 1 160 LEU MD2 2kc0_ambr001 160 LEU HD21 1 1
1490 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1490 1 2 1 1 160 LEU HG 2kc0_ambr001 160 LEU HG 1 1
1491 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1491 1 2 1 1 161 THR HA 2kc0_ambr001 161 THR HA 1 1
1492 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1492 1 2 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1493 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1493 1 2 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1494 1 1 1 1 148 GLY H 2kc0_ambr001 148 GLY H 1 1
1494 1 2 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
1495 1 1 1 1 148 GLY HA3 2kc0_ambr001 148 GLY HA3 1 1
1495 1 2 1 1 149 THR HB 2kc0_ambr001 149 THR HB 1 1
1496 1 1 1 1 148 GLY HA3 2kc0_ambr001 148 GLY HA3 1 1
1496 1 2 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
1497 1 1 1 1 148 GLY HA3 2kc0_ambr001 148 GLY HA3 1 1
1497 1 2 1 1 247 ALA HA 2kc0_ambr001 247 ALA HA 1 1
1498 1 1 1 1 148 GLY HA3 2kc0_ambr001 148 GLY HA3 1 1
1498 1 2 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
1499 1 1 1 1 148 GLY HA3 2kc0_ambr001 148 GLY HA3 1 1
1499 1 2 1 1 248 LYS H 2kc0_ambr001 248 LYS H 1 1
1500 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1500 1 2 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1501 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1501 1 2 1 1 160 LEU MD1 2kc0_ambr001 160 LEU HD11 1 1
1502 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1502 1 2 1 1 245 LEU HA 2kc0_ambr001 245 LEU HA 1 1
1503 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1503 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
1504 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1504 1 2 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
1505 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1505 1 2 1 1 246 ALA MB 2kc0_ambr001 246 ALA HB1 1 1
1506 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1506 1 2 1 1 247 ALA HA 2kc0_ambr001 247 ALA HA 1 1
1507 1 1 1 1 149 THR H 2kc0_ambr001 149 THR H 1 1
1507 1 2 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
1508 1 1 1 1 149 THR HA 2kc0_ambr001 149 THR HA 1 1
1508 1 2 1 1 159 LYS HA 2kc0_ambr001 159 LYS HA 1 1
1509 1 1 1 1 149 THR HA 2kc0_ambr001 149 THR HA 1 1
1509 1 2 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1510 1 1 1 1 149 THR HB 2kc0_ambr001 149 THR HB 1 1
1510 1 2 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1511 1 1 1 1 149 THR HB 2kc0_ambr001 149 THR HB 1 1
1511 1 2 1 1 151 PHE QD 2kc0_ambr001 151 PHE HD1 1 1
1512 1 1 1 1 149 THR HB 2kc0_ambr001 149 THR HB 1 1
1512 1 2 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
1513 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1513 1 2 1 1 150 ALA H 2kc0_ambr001 150 THR H 1 1
1514 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1514 1 2 1 1 151 PHE H 2kc0_ambr001 151 THR H 1 1
1515 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1515 1 2 1 1 151 PHE HB3 2kc0_ambr001 151 THR HB3 1 1
1516 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1516 1 2 1 1 151 PHE QD 2kc0_ambr001 151 THR HD1 1 1
1517 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1517 1 2 1 1 151 PHE QE 2kc0_ambr001 151 THR HE1 1 1
1518 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1518 1 2 1 1 159 LYS QB 2kc0_ambr001 159 THR HB2 1 1
1519 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1519 1 2 1 1 159 LYS QD 2kc0_ambr001 159 THR HD2 1 1
1520 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1520 1 2 1 1 159 LYS HG2 2kc0_ambr001 159 THR HG2 1 1
1521 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1521 1 2 1 1 159 LYS HG3 2kc0_ambr001 159 THR HG3 1 1
1522 1 1 1 1 149 THR MG 2kc0_ambr001 149 THR HG21 1 1
1522 1 2 1 1 246 ALA H 2kc0_ambr001 246 THR H 1 1
1523 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1523 1 2 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1524 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1524 1 2 1 1 151 PHE HA 2kc0_ambr001 151 PHE HA 1 1
1525 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1525 1 2 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1526 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1526 1 2 1 1 158 GLY HA3 2kc0_ambr001 158 GLY HA3 1 1
1527 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1527 1 2 1 1 159 LYS HA 2kc0_ambr001 159 LYS HA 1 1
1528 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1528 1 2 1 1 159 LYS QB 2kc0_ambr001 159 LYS HB2 1 1
1529 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1529 1 2 1 1 159 LYS QD 2kc0_ambr001 159 LYS HD2 1 1
1530 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1530 1 2 1 1 159 LYS HG2 2kc0_ambr001 159 LYS HG2 1 1
1531 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1531 1 2 1 1 159 LYS HG3 2kc0_ambr001 159 LYS HG3 1 1
1532 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1532 1 2 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1533 1 1 1 1 150 ALA H 2kc0_ambr001 150 ALA H 1 1
1533 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1534 1 1 1 1 150 ALA HA 2kc0_ambr001 150 ALA HA 1 1
1534 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1535 1 1 1 1 150 ALA HA 2kc0_ambr001 150 ALA HA 1 1
1535 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
1536 1 1 1 1 150 ALA HA 2kc0_ambr001 150 ALA HA 1 1
1536 1 2 1 1 245 LEU HA 2kc0_ambr001 245 LEU HA 1 1
1537 1 1 1 1 150 ALA HA 2kc0_ambr001 150 ALA HA 1 1
1537 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
1538 1 1 1 1 150 ALA HA 2kc0_ambr001 150 ALA HA 1 1
1538 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
1539 1 1 1 1 150 ALA HA 2kc0_ambr001 150 ALA HA 1 1
1539 1 2 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
1540 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1540 1 2 1 1 151 PHE H 2kc0_ambr001 151 ALA H 1 1
1541 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1541 1 2 1 1 151 PHE HA 2kc0_ambr001 151 ALA HA 1 1
1542 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1542 1 2 1 1 152 GLY H 2kc0_ambr001 152 ALA H 1 1
1543 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1543 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1544 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1544 1 2 1 1 157 GLY H 2kc0_ambr001 157 ALA H 1 1
1545 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1545 1 2 1 1 158 GLY H 2kc0_ambr001 158 ALA H 1 1
1546 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1546 1 2 1 1 158 GLY HA3 2kc0_ambr001 158 ALA HA3 1 1
1547 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1547 1 2 1 1 159 LYS HA 2kc0_ambr001 159 ALA HA 1 1
1548 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1548 1 2 1 1 159 LYS QD 2kc0_ambr001 159 ALA HD2 1 1
1549 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1549 1 2 1 1 159 LYS HG3 2kc0_ambr001 159 ALA HG3 1 1
1550 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1550 1 2 1 1 160 LEU H 2kc0_ambr001 160 ALA H 1 1
1551 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1551 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ALA HG21 1 1
1552 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1552 1 2 1 1 245 LEU HA 2kc0_ambr001 245 ALA HA 1 1
1553 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1553 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 ALA HD11 1 1
1554 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1554 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 ALA HD21 1 1
1555 1 1 1 1 150 ALA MB 2kc0_ambr001 150 ALA HB1 1 1
1555 1 2 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
1556 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1556 1 2 1 1 151 PHE QD 2kc0_ambr001 151 PHE HD1 1 1
1557 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1557 1 2 1 1 243 ILE HA 2kc0_ambr001 243 ILE HA 1 1
1558 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1558 1 2 1 1 243 ILE MD 2kc0_ambr001 243 ILE HD11 1 1
1559 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1559 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1560 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1560 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
1561 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1561 1 2 1 1 244 GLY HA2 2kc0_ambr001 244 GLY HA2 1 1
1562 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1562 1 2 1 1 244 GLY HA3 2kc0_ambr001 244 GLY HA3 1 1
1563 1 1 1 1 151 PHE H 2kc0_ambr001 151 PHE H 1 1
1563 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
1564 1 1 1 1 151 PHE HA 2kc0_ambr001 151 PHE HA 1 1
1564 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1565 1 1 1 1 151 PHE HA 2kc0_ambr001 151 PHE HA 1 1
1565 1 2 1 1 156 ALA HA 2kc0_ambr001 156 ALA HA 1 1
1566 1 1 1 1 151 PHE HA 2kc0_ambr001 151 PHE HA 1 1
1566 1 2 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1567 1 1 1 1 151 PHE HA 2kc0_ambr001 151 PHE HA 1 1
1567 1 2 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1568 1 1 1 1 151 PHE HB2 2kc0_ambr001 151 PHE HB2 1 1
1568 1 2 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1569 1 1 1 1 151 PHE HB2 2kc0_ambr001 151 PHE HB2 1 1
1569 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1570 1 1 1 1 151 PHE HB2 2kc0_ambr001 151 PHE HB2 1 1
1570 1 2 1 1 156 ALA HA 2kc0_ambr001 156 ALA HA 1 1
1571 1 1 1 1 151 PHE HB2 2kc0_ambr001 151 PHE HB2 1 1
1571 1 2 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1572 1 1 1 1 151 PHE HB3 2kc0_ambr001 151 PHE HB3 1 1
1572 1 2 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1573 1 1 1 1 151 PHE HB3 2kc0_ambr001 151 PHE HB3 1 1
1573 1 2 1 1 156 ALA HA 2kc0_ambr001 156 ALA HA 1 1
1574 1 1 1 1 151 PHE HB3 2kc0_ambr001 151 PHE HB3 1 1
1574 1 2 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1575 1 1 1 1 151 PHE QD 2kc0_ambr001 151 PHE HD1 1 1
1575 1 2 1 1 152 GLY H 2kc0_ambr001 152 PHE H 1 1
1576 1 1 1 1 151 PHE QD 2kc0_ambr001 151 PHE HD1 1 1
1576 1 2 1 1 244 GLY H 2kc0_ambr001 244 PHE H 1 1
1577 1 1 1 1 151 PHE QD 2kc0_ambr001 151 PHE HD1 1 1
1577 1 2 1 1 246 ALA H 2kc0_ambr001 246 PHE H 1 1
1578 1 1 1 1 151 PHE QE 2kc0_ambr001 151 PHE HE1 1 1
1578 1 2 1 1 244 GLY H 2kc0_ambr001 244 PHE H 1 1
1579 1 1 1 1 151 PHE QE 2kc0_ambr001 151 PHE HE1 1 1
1579 1 2 1 1 246 ALA H 2kc0_ambr001 246 PHE H 1 1
1580 1 1 1 1 151 PHE QE 2kc0_ambr001 151 PHE HE1 1 1
1580 1 2 1 1 246 ALA MB 2kc0_ambr001 246 PHE HB1 1 1
1581 1 1 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1581 1 2 1 1 153 SER H 2kc0_ambr001 153 SER H 1 1
1582 1 1 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1582 1 2 1 1 155 ASP HA 2kc0_ambr001 155 ASP HA 1 1
1583 1 1 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1583 1 2 1 1 156 ALA HA 2kc0_ambr001 156 ALA HA 1 1
1584 1 1 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1584 1 2 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1585 1 1 1 1 152 GLY H 2kc0_ambr001 152 GLY H 1 1
1585 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1586 1 1 1 1 152 GLY HA2 2kc0_ambr001 152 GLY HA2 1 1
1586 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1587 1 1 1 1 152 GLY HA2 2kc0_ambr001 152 GLY HA2 1 1
1587 1 2 1 1 243 ILE HA 2kc0_ambr001 243 ILE HA 1 1
1588 1 1 1 1 152 GLY HA2 2kc0_ambr001 152 GLY HA2 1 1
1588 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1589 1 1 1 1 152 GLY HA3 2kc0_ambr001 152 GLY HA3 1 1
1589 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1590 1 1 1 1 152 GLY HA3 2kc0_ambr001 152 GLY HA3 1 1
1590 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1591 1 1 1 1 152 GLY HA3 2kc0_ambr001 152 GLY HA3 1 1
1591 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
1592 1 1 1 1 153 SER H 2kc0_ambr001 153 SER H 1 1
1592 1 2 1 1 154 ASP H 2kc0_ambr001 154 ASP H 1 1
1593 1 1 1 1 153 SER H 2kc0_ambr001 153 SER H 1 1
1593 1 2 1 1 241 ARG QD 2kc0_ambr001 241 ARG HD2 1 1
1594 1 1 1 1 153 SER H 2kc0_ambr001 153 SER H 1 1
1594 1 2 1 1 243 ILE HA 2kc0_ambr001 243 ILE HA 1 1
1595 1 1 1 1 153 SER H 2kc0_ambr001 153 SER H 1 1
1595 1 2 1 1 243 ILE HG13 2kc0_ambr001 243 ILE HG13 1 1
1596 1 1 1 1 153 SER H 2kc0_ambr001 153 SER H 1 1
1596 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1597 1 1 1 1 153 SER HA 2kc0_ambr001 153 SER HA 1 1
1597 1 2 1 1 154 ASP HA 2kc0_ambr001 154 ASP HA 1 1
1598 1 1 1 1 153 SER HA 2kc0_ambr001 153 SER HA 1 1
1598 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1599 1 1 1 1 153 SER QB 2kc0_ambr001 153 SER HB2 1 1
1599 1 2 1 1 154 ASP H 2kc0_ambr001 154 SER H 1 1
1600 1 1 1 1 154 ASP H 2kc0_ambr001 154 ASP H 1 1
1600 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1601 1 1 1 1 154 ASP HA 2kc0_ambr001 154 ASP HA 1 1
1601 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1602 1 1 1 1 154 ASP HB2 2kc0_ambr001 154 ASP HB2 1 1
1602 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1603 1 1 1 1 154 ASP HB2 2kc0_ambr001 154 ASP HB2 1 1
1603 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1604 1 1 1 1 154 ASP HB3 2kc0_ambr001 154 ASP HB3 1 1
1604 1 2 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1605 1 1 1 1 154 ASP HB3 2kc0_ambr001 154 ASP HB3 1 1
1605 1 2 1 1 241 ARG HG2 2kc0_ambr001 241 ARG HG2 1 1
1606 1 1 1 1 154 ASP HB3 2kc0_ambr001 154 ASP HB3 1 1
1606 1 2 1 1 241 ARG HG3 2kc0_ambr001 241 ARG HG3 1 1
1607 1 1 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1607 1 2 1 1 155 ASP HB2 2kc0_ambr001 155 ASP HB2 1 1
1608 1 1 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1608 1 2 1 1 155 ASP HB3 2kc0_ambr001 155 ASP HB3 1 1
1609 1 1 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1609 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1610 1 1 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1610 1 2 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1611 1 1 1 1 155 ASP H 2kc0_ambr001 155 ASP H 1 1
1611 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1612 1 1 1 1 155 ASP HA 2kc0_ambr001 155 ASP HA 1 1
1612 1 2 1 1 157 GLY H 2kc0_ambr001 157 GLY H 1 1
1613 1 1 1 1 155 ASP HB2 2kc0_ambr001 155 ASP HB2 1 1
1613 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1614 1 1 1 1 155 ASP HB2 2kc0_ambr001 155 ASP HB2 1 1
1614 1 2 1 1 157 GLY H 2kc0_ambr001 157 GLY H 1 1
1615 1 1 1 1 155 ASP HB3 2kc0_ambr001 155 ASP HB3 1 1
1615 1 2 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1616 1 1 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1616 1 2 1 1 157 GLY H 2kc0_ambr001 157 GLY H 1 1
1617 1 1 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1617 1 2 1 1 157 GLY HA2 2kc0_ambr001 157 GLY HA2 1 1
1618 1 1 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1618 1 2 1 1 157 GLY HA3 2kc0_ambr001 157 GLY HA3 1 1
1619 1 1 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1619 1 2 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1620 1 1 1 1 156 ALA H 2kc0_ambr001 156 ALA H 1 1
1620 1 2 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
1621 1 1 1 1 156 ALA HA 2kc0_ambr001 156 ALA HA 1 1
1621 1 2 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1622 1 1 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1622 1 2 1 1 157 GLY H 2kc0_ambr001 157 ALA H 1 1
1623 1 1 1 1 156 ALA MB 2kc0_ambr001 156 ALA HB1 1 1
1623 1 2 1 1 158 GLY H 2kc0_ambr001 158 ALA H 1 1
1624 1 1 1 1 157 GLY H 2kc0_ambr001 157 GLY H 1 1
1624 1 2 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1625 1 1 1 1 157 GLY H 2kc0_ambr001 157 GLY H 1 1
1625 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1626 1 1 1 1 157 GLY H 2kc0_ambr001 157 GLY H 1 1
1626 1 2 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1627 1 1 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1627 1 2 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1628 1 1 1 1 158 GLY H 2kc0_ambr001 158 GLY H 1 1
1628 1 2 1 1 159 LYS QD 2kc0_ambr001 159 LYS HD2 1 1
1629 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1629 1 2 1 1 175 ILE MD 2kc0_ambr001 175 ILE HD11 1 1
1630 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1630 1 2 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1631 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1631 1 2 1 1 177 HIS HB2 2kc0_ambr001 177 HID HB2 1 1
1632 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1632 1 2 1 1 177 HIS HB3 2kc0_ambr001 177 HID HB3 1 1
1633 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1633 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 HID HD2 1 1
1634 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1634 1 2 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1635 1 1 1 1 158 GLY HA2 2kc0_ambr001 158 GLY HA2 1 1
1635 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1636 1 1 1 1 158 GLY HA3 2kc0_ambr001 158 GLY HA3 1 1
1636 1 2 1 1 159 LYS HG3 2kc0_ambr001 159 LYS HG3 1 1
1637 1 1 1 1 158 GLY HA3 2kc0_ambr001 158 GLY HA3 1 1
1637 1 2 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1638 1 1 1 1 158 GLY HA3 2kc0_ambr001 158 GLY HA3 1 1
1638 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1639 1 1 1 1 158 GLY HA3 2kc0_ambr001 158 GLY HA3 1 1
1639 1 2 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1640 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1640 1 2 1 1 159 LYS QD 2kc0_ambr001 159 LYS HD2 1 1
1641 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1641 1 2 1 1 159 LYS HG2 2kc0_ambr001 159 LYS HG2 1 1
1642 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1642 1 2 1 1 159 LYS HG3 2kc0_ambr001 159 LYS HG3 1 1
1643 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1643 1 2 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1644 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1644 1 2 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1645 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1645 1 2 1 1 177 HIS HA 2kc0_ambr001 177 HID HA 1 1
1646 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1646 1 2 1 1 177 HIS HB2 2kc0_ambr001 177 HID HB2 1 1
1647 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1647 1 2 1 1 177 HIS HB3 2kc0_ambr001 177 HID HB3 1 1
1648 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1648 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 HID HD2 1 1
1649 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1649 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1650 1 1 1 1 159 LYS H 2kc0_ambr001 159 LYS H 1 1
1650 1 2 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1651 1 1 1 1 159 LYS QB 2kc0_ambr001 159 LYS HB2 1 1
1651 1 2 1 1 160 LEU H 2kc0_ambr001 160 LYS H 1 1
1652 1 1 1 1 159 LYS QB 2kc0_ambr001 159 LYS HB2 1 1
1652 1 2 1 1 177 HIS HB3 2kc0_ambr001 177 LYS HB3 1 1
1653 1 1 1 1 159 LYS QB 2kc0_ambr001 159 LYS HB2 1 1
1653 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 LYS HD2 1 1
1654 1 1 1 1 159 LYS QD 2kc0_ambr001 159 LYS HD2 1 1
1654 1 2 1 1 160 LEU H 2kc0_ambr001 160 LYS H 1 1
1655 1 1 1 1 159 LYS QD 2kc0_ambr001 159 LYS HD2 1 1
1655 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 LYS HD2 1 1
1656 1 1 1 1 159 LYS QD 2kc0_ambr001 159 LYS HD2 1 1
1656 1 2 1 1 177 HIS HE1 2kc0_ambr001 177 LYS HE1 1 1
1657 1 1 1 1 159 LYS HG2 2kc0_ambr001 159 LYS HG2 1 1
1657 1 2 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1658 1 1 1 1 159 LYS HG2 2kc0_ambr001 159 LYS HG2 1 1
1658 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 HID HD2 1 1
1659 1 1 1 1 159 LYS HG3 2kc0_ambr001 159 LYS HG3 1 1
1659 1 2 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1660 1 1 1 1 159 LYS HG3 2kc0_ambr001 159 LYS HG3 1 1
1660 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 HID HD2 1 1
1661 1 1 1 1 159 LYS HG3 2kc0_ambr001 159 LYS HG3 1 1
1661 1 2 1 1 177 HIS HE1 2kc0_ambr001 177 HID HE1 1 1
1662 1 1 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1662 1 2 1 1 160 LEU HG 2kc0_ambr001 160 LEU HG 1 1
1663 1 1 1 1 160 LEU H 2kc0_ambr001 160 LEU H 1 1
1663 1 2 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1664 1 1 1 1 160 LEU HA 2kc0_ambr001 160 LEU HA 1 1
1664 1 2 1 1 175 ILE HA 2kc0_ambr001 175 ILE HA 1 1
1665 1 1 1 1 160 LEU HA 2kc0_ambr001 160 LEU HA 1 1
1665 1 2 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1666 1 1 1 1 160 LEU QB 2kc0_ambr001 160 LEU HB2 1 1
1666 1 2 1 1 161 THR H 2kc0_ambr001 161 LEU H 1 1
1667 1 1 1 1 160 LEU MD1 2kc0_ambr001 160 LEU HD11 1 1
1667 1 2 1 1 161 THR H 2kc0_ambr001 161 LEU H 1 1
1668 1 1 1 1 160 LEU MD2 2kc0_ambr001 160 LEU HD21 1 1
1668 1 2 1 1 161 THR H 2kc0_ambr001 161 LEU H 1 1
1669 1 1 1 1 160 LEU MD2 2kc0_ambr001 160 LEU HD21 1 1
1669 1 2 1 1 162 TYR H 2kc0_ambr001 162 LEU H 1 1
1670 1 1 1 1 160 LEU MD2 2kc0_ambr001 160 LEU HD21 1 1
1670 1 2 1 1 163 THR H 2kc0_ambr001 163 LEU H 1 1
1671 1 1 1 1 160 LEU MD2 2kc0_ambr001 160 LEU HD21 1 1
1671 1 2 1 1 173 GLY HA2 2kc0_ambr001 173 LEU HA2 1 1
1672 1 1 1 1 160 LEU MD2 2kc0_ambr001 160 LEU HD21 1 1
1672 1 2 1 1 174 LYS H 2kc0_ambr001 174 LEU H 1 1
1673 1 1 1 1 160 LEU HG 2kc0_ambr001 160 LEU HG 1 1
1673 1 2 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1674 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1674 1 2 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1675 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1675 1 2 1 1 173 GLY HA2 2kc0_ambr001 173 GLY HA2 1 1
1676 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1676 1 2 1 1 173 GLY HA3 2kc0_ambr001 173 GLY HA3 1 1
1677 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1677 1 2 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1678 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1678 1 2 1 1 174 LYS HB2 2kc0_ambr001 174 LYS HB2 1 1
1679 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1679 1 2 1 1 174 LYS HB3 2kc0_ambr001 174 LYS HB3 1 1
1680 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1680 1 2 1 1 174 LYS QE 2kc0_ambr001 174 LYS HE2 1 1
1681 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1681 1 2 1 1 174 LYS HG2 2kc0_ambr001 174 LYS HG2 1 1
1682 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1682 1 2 1 1 174 LYS HG3 2kc0_ambr001 174 LYS HG3 1 1
1683 1 1 1 1 161 THR H 2kc0_ambr001 161 THR H 1 1
1683 1 2 1 1 175 ILE HA 2kc0_ambr001 175 ILE HA 1 1
1684 1 1 1 1 161 THR HB 2kc0_ambr001 161 THR HB 1 1
1684 1 2 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1685 1 1 1 1 161 THR HB 2kc0_ambr001 161 THR HB 1 1
1685 1 2 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1686 1 1 1 1 161 THR HB 2kc0_ambr001 161 THR HB 1 1
1686 1 2 1 1 174 LYS HB2 2kc0_ambr001 174 LYS HB2 1 1
1687 1 1 1 1 161 THR HB 2kc0_ambr001 161 THR HB 1 1
1687 1 2 1 1 174 LYS HB3 2kc0_ambr001 174 LYS HB3 1 1
1688 1 1 1 1 161 THR HB 2kc0_ambr001 161 THR HB 1 1
1688 1 2 1 1 174 LYS QE 2kc0_ambr001 174 LYS HE2 1 1
1689 1 1 1 1 161 THR HB 2kc0_ambr001 161 THR HB 1 1
1689 1 2 1 1 174 LYS HG2 2kc0_ambr001 174 LYS HG2 1 1
1690 1 1 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1690 1 2 1 1 162 TYR H 2kc0_ambr001 162 THR H 1 1
1691 1 1 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1691 1 2 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1692 1 1 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1692 1 2 1 1 174 LYS H 2kc0_ambr001 174 THR H 1 1
1693 1 1 1 1 161 THR MG 2kc0_ambr001 161 THR HG21 1 1
1693 1 2 1 1 174 LYS HB3 2kc0_ambr001 174 THR HB3 1 1
1694 1 1 1 1 162 TYR H 2kc0_ambr001 162 TYR H 1 1
1694 1 2 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1695 1 1 1 1 162 TYR HA 2kc0_ambr001 162 TYR HA 1 1
1695 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1696 1 1 1 1 162 TYR HA 2kc0_ambr001 162 TYR HA 1 1
1696 1 2 1 1 173 GLY HA2 2kc0_ambr001 173 GLY HA2 1 1
1697 1 1 1 1 162 TYR HA 2kc0_ambr001 162 TYR HA 1 1
1697 1 2 1 1 173 GLY HA3 2kc0_ambr001 173 GLY HA3 1 1
1698 1 1 1 1 162 TYR HA 2kc0_ambr001 162 TYR HA 1 1
1698 1 2 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1699 1 1 1 1 162 TYR HB2 2kc0_ambr001 162 TYR HB2 1 1
1699 1 2 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1700 1 1 1 1 162 TYR HB2 2kc0_ambr001 162 TYR HB2 1 1
1700 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
1701 1 1 1 1 162 TYR HB3 2kc0_ambr001 162 TYR HB3 1 1
1701 1 2 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1702 1 1 1 1 162 TYR HB3 2kc0_ambr001 162 TYR HB3 1 1
1702 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
1703 1 1 1 1 162 TYR QD 2kc0_ambr001 162 TYR HD1 1 1
1703 1 2 1 1 163 THR H 2kc0_ambr001 163 TYR H 1 1
1704 1 1 1 1 162 TYR QD 2kc0_ambr001 162 TYR HD1 1 1
1704 1 2 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
1705 1 1 1 1 162 TYR QD 2kc0_ambr001 162 TYR HD1 1 1
1705 1 2 1 1 216 TYR QE 2kc0_ambr001 216 TYR HE1 1 1
1706 1 1 1 1 162 TYR QD 2kc0_ambr001 162 TYR HD1 1 1
1706 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 TYR HG11 1 1
1707 1 1 1 1 162 TYR QE 2kc0_ambr001 162 TYR HE1 1 1
1707 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 TYR HD11 1 1
1708 1 1 1 1 162 TYR QE 2kc0_ambr001 162 TYR HE1 1 1
1708 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 TYR HD21 1 1
1709 1 1 1 1 162 TYR QE 2kc0_ambr001 162 TYR HE1 1 1
1709 1 2 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
1710 1 1 1 1 162 TYR QE 2kc0_ambr001 162 TYR HE1 1 1
1710 1 2 1 1 216 TYR QE 2kc0_ambr001 216 TYR HE1 1 1
1711 1 1 1 1 162 TYR QE 2kc0_ambr001 162 TYR HE1 1 1
1711 1 2 1 1 216 TYR HH 2kc0_ambr001 216 TYR HH 1 1
1712 1 1 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1712 1 2 1 1 163 THR HB 2kc0_ambr001 163 THR HB 1 1
1713 1 1 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1713 1 2 1 1 164 ILE H 2kc0_ambr001 164 ILE H 1 1
1714 1 1 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1714 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1715 1 1 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1715 1 2 1 1 172 ASN HB2 2kc0_ambr001 172 ASN HB2 1 1
1716 1 1 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1716 1 2 1 1 173 GLY HA2 2kc0_ambr001 173 GLY HA2 1 1
1717 1 1 1 1 163 THR H 2kc0_ambr001 163 THR H 1 1
1717 1 2 1 1 173 GLY HA3 2kc0_ambr001 173 GLY HA3 1 1
1718 1 1 1 1 163 THR HA 2kc0_ambr001 163 THR HA 1 1
1718 1 2 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1719 1 1 1 1 163 THR HA 2kc0_ambr001 163 THR HA 1 1
1719 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1720 1 1 1 1 163 THR HB 2kc0_ambr001 163 THR HB 1 1
1720 1 2 1 1 164 ILE H 2kc0_ambr001 164 ILE H 1 1
1721 1 1 1 1 163 THR HB 2kc0_ambr001 163 THR HB 1 1
1721 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1722 1 1 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1722 1 2 1 1 164 ILE H 2kc0_ambr001 164 THR H 1 1
1723 1 1 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1723 1 2 1 1 165 ASP H 2kc0_ambr001 165 THR H 1 1
1724 1 1 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1724 1 2 1 1 172 ASN H 2kc0_ambr001 172 THR H 1 1
1725 1 1 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1725 1 2 1 1 172 ASN HD21 2kc0_ambr001 172 THR HD21 1 1
1726 1 1 1 1 163 THR MG 2kc0_ambr001 163 THR HG21 1 1
1726 1 2 1 1 172 ASN HD22 2kc0_ambr001 172 THR HD22 1 1
1727 1 1 1 1 164 ILE H 2kc0_ambr001 164 ILE H 1 1
1727 1 2 1 1 165 ASP H 2kc0_ambr001 165 ASP H 1 1
1728 1 1 1 1 164 ILE HA 2kc0_ambr001 164 ILE HA 1 1
1728 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1729 1 1 1 1 164 ILE HA 2kc0_ambr001 164 ILE HA 1 1
1729 1 2 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1730 1 1 1 1 164 ILE HA 2kc0_ambr001 164 ILE HA 1 1
1730 1 2 1 1 171 GLY HA2 2kc0_ambr001 171 GLY HA2 1 1
1731 1 1 1 1 164 ILE HA 2kc0_ambr001 164 ILE HA 1 1
1731 1 2 1 1 171 GLY HA3 2kc0_ambr001 171 GLY HA3 1 1
1732 1 1 1 1 164 ILE HA 2kc0_ambr001 164 ILE HA 1 1
1732 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1733 1 1 1 1 164 ILE HB 2kc0_ambr001 164 ILE HB 1 1
1733 1 2 1 1 165 ASP H 2kc0_ambr001 165 ASP H 1 1
1734 1 1 1 1 164 ILE HB 2kc0_ambr001 164 ILE HB 1 1
1734 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1735 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1735 1 2 1 1 165 ASP H 2kc0_ambr001 165 ILE H 1 1
1736 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1736 1 2 1 1 166 PHE H 2kc0_ambr001 166 ILE H 1 1
1737 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1737 1 2 1 1 166 PHE QD 2kc0_ambr001 166 ILE HD1 1 1
1738 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1738 1 2 1 1 166 PHE QE 2kc0_ambr001 166 ILE HE1 1 1
1739 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1739 1 2 1 1 166 PHE HZ 2kc0_ambr001 166 ILE HZ 1 1
1740 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1740 1 2 1 1 169 LYS QD 2kc0_ambr001 169 ILE HD2 1 1
1741 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1741 1 2 1 1 170 GLN H 2kc0_ambr001 170 ILE H 1 1
1742 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1742 1 2 1 1 171 GLY H 2kc0_ambr001 171 ILE H 1 1
1743 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1743 1 2 1 1 171 GLY HA3 2kc0_ambr001 171 ILE HA3 1 1
1744 1 1 1 1 164 ILE MD 2kc0_ambr001 164 ILE HD11 1 1
1744 1 2 1 1 172 ASN H 2kc0_ambr001 172 ILE H 1 1
1745 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1745 1 2 1 1 165 ASP H 2kc0_ambr001 165 ILE H 1 1
1746 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1746 1 2 1 1 166 PHE H 2kc0_ambr001 166 ILE H 1 1
1747 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1747 1 2 1 1 169 LYS H 2kc0_ambr001 169 ILE H 1 1
1748 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1748 1 2 1 1 169 LYS QD 2kc0_ambr001 169 ILE HD2 1 1
1749 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1749 1 2 1 1 170 GLN H 2kc0_ambr001 170 ILE H 1 1
1750 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1750 1 2 1 1 170 GLN HA 2kc0_ambr001 170 ILE HA 1 1
1751 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1751 1 2 1 1 171 GLY HA2 2kc0_ambr001 171 ILE HA2 1 1
1752 1 1 1 1 164 ILE QG 2kc0_ambr001 164 ILE HG12 1 1
1752 1 2 1 1 172 ASN H 2kc0_ambr001 172 ILE H 1 1
1753 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1753 1 2 1 1 165 ASP H 2kc0_ambr001 165 ILE H 1 1
1754 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1754 1 2 1 1 166 PHE H 2kc0_ambr001 166 ILE H 1 1
1755 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1755 1 2 1 1 166 PHE HA 2kc0_ambr001 166 ILE HA 1 1
1756 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1756 1 2 1 1 166 PHE QD 2kc0_ambr001 166 ILE HD1 1 1
1757 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1757 1 2 1 1 166 PHE QE 2kc0_ambr001 166 ILE HE1 1 1
1758 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1758 1 2 1 1 166 PHE HZ 2kc0_ambr001 166 ILE HZ 1 1
1759 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1759 1 2 1 1 169 LYS HA 2kc0_ambr001 169 ILE HA 1 1
1760 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1760 1 2 1 1 170 GLN H 2kc0_ambr001 170 ILE H 1 1
1761 1 1 1 1 164 ILE MG 2kc0_ambr001 164 ILE HG21 1 1
1761 1 2 1 1 172 ASN H 2kc0_ambr001 172 ILE H 1 1
1762 1 1 1 1 165 ASP H 2kc0_ambr001 165 ASP H 1 1
1762 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1763 1 1 1 1 165 ASP H 2kc0_ambr001 165 ASP H 1 1
1763 1 2 1 1 171 GLY HA2 2kc0_ambr001 171 GLY HA2 1 1
1764 1 1 1 1 165 ASP H 2kc0_ambr001 165 ASP H 1 1
1764 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1765 1 1 1 1 165 ASP HA 2kc0_ambr001 165 ASP HA 1 1
1765 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1766 1 1 1 1 165 ASP HA 2kc0_ambr001 165 ASP HA 1 1
1766 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1767 1 1 1 1 165 ASP HB2 2kc0_ambr001 165 ASP HB2 1 1
1767 1 2 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1768 1 1 1 1 165 ASP HB2 2kc0_ambr001 165 ASP HB2 1 1
1768 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1769 1 1 1 1 165 ASP HB2 2kc0_ambr001 165 ASP HB2 1 1
1769 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1770 1 1 1 1 165 ASP HB2 2kc0_ambr001 165 ASP HB2 1 1
1770 1 2 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1771 1 1 1 1 165 ASP HB2 2kc0_ambr001 165 ASP HB2 1 1
1771 1 2 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1772 1 1 1 1 165 ASP HB2 2kc0_ambr001 165 ASP HB2 1 1
1772 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1773 1 1 1 1 165 ASP HB3 2kc0_ambr001 165 ASP HB3 1 1
1773 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1774 1 1 1 1 165 ASP HB3 2kc0_ambr001 165 ASP HB3 1 1
1774 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1775 1 1 1 1 165 ASP HB3 2kc0_ambr001 165 ASP HB3 1 1
1775 1 2 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1776 1 1 1 1 165 ASP HB3 2kc0_ambr001 165 ASP HB3 1 1
1776 1 2 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1777 1 1 1 1 165 ASP HB3 2kc0_ambr001 165 ASP HB3 1 1
1777 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1778 1 1 1 1 165 ASP HB3 2kc0_ambr001 165 ASP HB3 1 1
1778 1 2 1 1 170 GLN HB2 2kc0_ambr001 170 GLN HB2 1 1
1779 1 1 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1779 1 2 1 1 166 PHE HB3 2kc0_ambr001 166 PHE HB3 1 1
1780 1 1 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1780 1 2 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1781 1 1 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1781 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1782 1 1 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1782 1 2 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1783 1 1 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1783 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1784 1 1 1 1 166 PHE H 2kc0_ambr001 166 PHE H 1 1
1784 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1785 1 1 1 1 166 PHE HA 2kc0_ambr001 166 PHE HA 1 1
1785 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1786 1 1 1 1 166 PHE HA 2kc0_ambr001 166 PHE HA 1 1
1786 1 2 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1787 1 1 1 1 166 PHE HA 2kc0_ambr001 166 PHE HA 1 1
1787 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1788 1 1 1 1 166 PHE HB2 2kc0_ambr001 166 PHE HB2 1 1
1788 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1789 1 1 1 1 166 PHE HB2 2kc0_ambr001 166 PHE HB2 1 1
1789 1 2 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1790 1 1 1 1 166 PHE HB3 2kc0_ambr001 166 PHE HB3 1 1
1790 1 2 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1791 1 1 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1791 1 2 1 1 167 ALA H 2kc0_ambr001 167 PHE H 1 1
1792 1 1 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1792 1 2 1 1 169 LYS H 2kc0_ambr001 169 PHE H 1 1
1793 1 1 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1793 1 2 1 1 169 LYS HA 2kc0_ambr001 169 PHE HA 1 1
1794 1 1 1 1 166 PHE QD 2kc0_ambr001 166 PHE HD1 1 1
1794 1 2 1 1 225 ALA MB 2kc0_ambr001 225 PHE HB1 1 1
1795 1 1 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1795 1 2 1 1 220 ILE MD 2kc0_ambr001 220 PHE HD11 1 1
1796 1 1 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1796 1 2 1 1 220 ILE MG 2kc0_ambr001 220 PHE HG21 1 1
1797 1 1 1 1 166 PHE QE 2kc0_ambr001 166 PHE HE1 1 1
1797 1 2 1 1 225 ALA MB 2kc0_ambr001 225 PHE HB1 1 1
1798 1 1 1 1 166 PHE HZ 2kc0_ambr001 166 PHE HZ 1 1
1798 1 2 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
1799 1 1 1 1 166 PHE HZ 2kc0_ambr001 166 PHE HZ 1 1
1799 1 2 1 1 224 LYS HA 2kc0_ambr001 224 LYS HA 1 1
1800 1 1 1 1 166 PHE HZ 2kc0_ambr001 166 PHE HZ 1 1
1800 1 2 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
1801 1 1 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1801 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1802 1 1 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1802 1 2 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1803 1 1 1 1 167 ALA H 2kc0_ambr001 167 ALA H 1 1
1803 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1804 1 1 1 1 167 ALA HA 2kc0_ambr001 167 ALA HA 1 1
1804 1 2 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1805 1 1 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1805 1 2 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1806 1 1 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1806 1 2 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1807 1 1 1 1 167 ALA MB 2kc0_ambr001 167 ALA HB1 1 1
1807 1 2 1 1 169 LYS H 2kc0_ambr001 169 ALA H 1 1
1808 1 1 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1808 1 2 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1809 1 1 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1809 1 2 1 1 169 LYS HA 2kc0_ambr001 169 LYS HA 1 1
1810 1 1 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1810 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1811 1 1 1 1 168 ALA H 2kc0_ambr001 168 ALA H 1 1
1811 1 2 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1812 1 1 1 1 168 ALA HA 2kc0_ambr001 168 ALA HA 1 1
1812 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1813 1 1 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1813 1 2 1 1 169 LYS H 2kc0_ambr001 169 ALA H 1 1
1814 1 1 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1814 1 2 1 1 169 LYS HA 2kc0_ambr001 169 ALA HA 1 1
1815 1 1 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1815 1 2 1 1 170 GLN H 2kc0_ambr001 170 ALA H 1 1
1816 1 1 1 1 168 ALA MB 2kc0_ambr001 168 ALA HB1 1 1
1816 1 2 1 1 170 GLN QG 2kc0_ambr001 170 ALA HG2 1 1
1817 1 1 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1817 1 2 1 1 169 LYS HB2 2kc0_ambr001 169 LYS HB2 1 1
1818 1 1 1 1 169 LYS H 2kc0_ambr001 169 LYS H 1 1
1818 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1819 1 1 1 1 169 LYS HA 2kc0_ambr001 169 LYS HA 1 1
1819 1 2 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
1820 1 1 1 1 169 LYS HB2 2kc0_ambr001 169 LYS HB2 1 1
1820 1 2 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
1821 1 1 1 1 169 LYS HB2 2kc0_ambr001 169 LYS HB2 1 1
1821 1 2 1 1 192 ILE HG12 2kc0_ambr001 192 ILE HG12 1 1
1822 1 1 1 1 169 LYS HB3 2kc0_ambr001 169 LYS HB3 1 1
1822 1 2 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1823 1 1 1 1 169 LYS QG 2kc0_ambr001 169 LYS HG2 1 1
1823 1 2 1 1 170 GLN H 2kc0_ambr001 170 LYS H 1 1
1824 1 1 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1824 1 2 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1825 1 1 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1825 1 2 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1826 1 1 1 1 170 GLN H 2kc0_ambr001 170 GLN H 1 1
1826 1 2 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
1827 1 1 1 1 170 GLN HA 2kc0_ambr001 170 GLN HA 1 1
1827 1 2 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1828 1 1 1 1 170 GLN HA 2kc0_ambr001 170 GLN HA 1 1
1828 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
1829 1 1 1 1 170 GLN HA 2kc0_ambr001 170 GLN HA 1 1
1829 1 2 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
1830 1 1 1 1 170 GLN HA 2kc0_ambr001 170 GLN HA 1 1
1830 1 2 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
1831 1 1 1 1 170 GLN HA 2kc0_ambr001 170 GLN HA 1 1
1831 1 2 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
1832 1 1 1 1 170 GLN HB2 2kc0_ambr001 170 GLN HB2 1 1
1832 1 2 1 1 170 GLN HE22 2kc0_ambr001 170 GLN HE22 1 1
1833 1 1 1 1 170 GLN HB2 2kc0_ambr001 170 GLN HB2 1 1
1833 1 2 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1834 1 1 1 1 170 GLN HB3 2kc0_ambr001 170 GLN HB3 1 1
1834 1 2 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1835 1 1 1 1 170 GLN HB3 2kc0_ambr001 170 GLN HB3 1 1
1835 1 2 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1836 1 1 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1836 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
1837 1 1 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1837 1 2 1 1 190 ALA HA 2kc0_ambr001 190 ALA HA 1 1
1838 1 1 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1838 1 2 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
1839 1 1 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1839 1 2 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
1840 1 1 1 1 170 GLN HE21 2kc0_ambr001 170 GLN HE21 1 1
1840 1 2 1 1 191 ASP HB3 2kc0_ambr001 191 ASP HB3 1 1
1841 1 1 1 1 170 GLN HE22 2kc0_ambr001 170 GLN HE22 1 1
1841 1 2 1 1 190 ALA HA 2kc0_ambr001 190 ALA HA 1 1
1842 1 1 1 1 170 GLN HE22 2kc0_ambr001 170 GLN HE22 1 1
1842 1 2 1 1 191 ASP HB3 2kc0_ambr001 191 ASP HB3 1 1
1843 1 1 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1843 1 2 1 1 171 GLY H 2kc0_ambr001 171 GLN H 1 1
1844 1 1 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1844 1 2 1 1 189 ALA MB 2kc0_ambr001 189 GLN HB1 1 1
1845 1 1 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1845 1 2 1 1 190 ALA H 2kc0_ambr001 190 GLN H 1 1
1846 1 1 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1846 1 2 1 1 191 ASP H 2kc0_ambr001 191 GLN H 1 1
1847 1 1 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1847 1 2 1 1 191 ASP HA 2kc0_ambr001 191 GLN HA 1 1
1848 1 1 1 1 170 GLN QG 2kc0_ambr001 170 GLN HG2 1 1
1848 1 2 1 1 192 ILE H 2kc0_ambr001 192 GLN H 1 1
1849 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1849 1 2 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1850 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1850 1 2 1 1 189 ALA HA 2kc0_ambr001 189 ALA HA 1 1
1851 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1851 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
1852 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1852 1 2 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
1853 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1853 1 2 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
1854 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1854 1 2 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
1855 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1855 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
1856 1 1 1 1 171 GLY H 2kc0_ambr001 171 GLY H 1 1
1856 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
1857 1 1 1 1 171 GLY HA3 2kc0_ambr001 171 GLY HA3 1 1
1857 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
1858 1 1 1 1 171 GLY HA3 2kc0_ambr001 171 GLY HA3 1 1
1858 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
1859 1 1 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1859 1 2 1 1 172 ASN HB3 2kc0_ambr001 172 ASN HB3 1 1
1860 1 1 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1860 1 2 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1861 1 1 1 1 172 ASN H 2kc0_ambr001 172 ASN H 1 1
1861 1 2 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1862 1 1 1 1 172 ASN HA 2kc0_ambr001 172 ASN HA 1 1
1862 1 2 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1863 1 1 1 1 172 ASN HA 2kc0_ambr001 172 ASN HA 1 1
1863 1 2 1 1 172 ASN HD22 2kc0_ambr001 172 ASN HD22 1 1
1864 1 1 1 1 172 ASN HA 2kc0_ambr001 172 ASN HA 1 1
1864 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
1865 1 1 1 1 172 ASN HA 2kc0_ambr001 172 ASN HA 1 1
1865 1 2 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
1866 1 1 1 1 172 ASN HB2 2kc0_ambr001 172 ASN HB2 1 1
1866 1 2 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1867 1 1 1 1 172 ASN HB2 2kc0_ambr001 172 ASN HB2 1 1
1867 1 2 1 1 189 ALA H 2kc0_ambr001 189 ALA H 1 1
1868 1 1 1 1 172 ASN HB2 2kc0_ambr001 172 ASN HB2 1 1
1868 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
1869 1 1 1 1 172 ASN HB2 2kc0_ambr001 172 ASN HB2 1 1
1869 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
1870 1 1 1 1 172 ASN HB3 2kc0_ambr001 172 ASN HB3 1 1
1870 1 2 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1871 1 1 1 1 172 ASN HB3 2kc0_ambr001 172 ASN HB3 1 1
1871 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
1872 1 1 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1872 1 2 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1873 1 1 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1873 1 2 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
1874 1 1 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1874 1 2 1 1 188 ALA HA 2kc0_ambr001 188 ALA HA 1 1
1875 1 1 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1875 1 2 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
1876 1 1 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1876 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
1877 1 1 1 1 172 ASN HD21 2kc0_ambr001 172 ASN HD21 1 1
1877 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
1878 1 1 1 1 172 ASN HD22 2kc0_ambr001 172 ASN HD22 1 1
1878 1 2 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1879 1 1 1 1 172 ASN HD22 2kc0_ambr001 172 ASN HD22 1 1
1879 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
1880 1 1 1 1 172 ASN HD22 2kc0_ambr001 172 ASN HD22 1 1
1880 1 2 1 1 188 ALA HA 2kc0_ambr001 188 ALA HA 1 1
1881 1 1 1 1 172 ASN HD22 2kc0_ambr001 172 ASN HD22 1 1
1881 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
1882 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1882 1 2 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1883 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1883 1 2 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
1884 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1884 1 2 1 1 187 LEU H 2kc0_ambr001 187 LEU H 1 1
1885 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1885 1 2 1 1 187 LEU HB2 2kc0_ambr001 187 LEU HB2 1 1
1886 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1886 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
1887 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1887 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
1888 1 1 1 1 173 GLY H 2kc0_ambr001 173 GLY H 1 1
1888 1 2 1 1 188 ALA HA 2kc0_ambr001 188 ALA HA 1 1
1889 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1889 1 2 1 1 174 LYS QE 2kc0_ambr001 174 LYS HE2 1 1
1890 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1890 1 2 1 1 174 LYS HG2 2kc0_ambr001 174 LYS HG2 1 1
1891 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1891 1 2 1 1 174 LYS HG3 2kc0_ambr001 174 LYS HG3 1 1
1892 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1892 1 2 1 1 175 ILE MD 2kc0_ambr001 175 ILE HD11 1 1
1893 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1893 1 2 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
1894 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1894 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
1895 1 1 1 1 174 LYS H 2kc0_ambr001 174 LYS H 1 1
1895 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
1896 1 1 1 1 174 LYS HA 2kc0_ambr001 174 LYS HA 1 1
1896 1 2 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
1897 1 1 1 1 174 LYS HA 2kc0_ambr001 174 LYS HA 1 1
1897 1 2 1 1 187 LEU H 2kc0_ambr001 187 LEU H 1 1
1898 1 1 1 1 174 LYS HA 2kc0_ambr001 174 LYS HA 1 1
1898 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
1899 1 1 1 1 174 LYS HB2 2kc0_ambr001 174 LYS HB2 1 1
1899 1 2 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1900 1 1 1 1 174 LYS HB2 2kc0_ambr001 174 LYS HB2 1 1
1900 1 2 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
1901 1 1 1 1 174 LYS HB3 2kc0_ambr001 174 LYS HB3 1 1
1901 1 2 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1902 1 1 1 1 174 LYS HB3 2kc0_ambr001 174 LYS HB3 1 1
1902 1 2 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
1903 1 1 1 1 174 LYS QD 2kc0_ambr001 174 LYS HD2 1 1
1903 1 2 1 1 175 ILE H 2kc0_ambr001 175 LYS H 1 1
1904 1 1 1 1 174 LYS HG2 2kc0_ambr001 174 LYS HG2 1 1
1904 1 2 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1905 1 1 1 1 174 LYS HG3 2kc0_ambr001 174 LYS HG3 1 1
1905 1 2 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1906 1 1 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1906 1 2 1 1 175 ILE MD 2kc0_ambr001 175 ILE HD11 1 1
1907 1 1 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1907 1 2 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
1908 1 1 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1908 1 2 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
1909 1 1 1 1 175 ILE H 2kc0_ambr001 175 ILE H 1 1
1909 1 2 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
1910 1 1 1 1 175 ILE HB 2kc0_ambr001 175 ILE HB 1 1
1910 1 2 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
1911 1 1 1 1 175 ILE HB 2kc0_ambr001 175 ILE HB 1 1
1911 1 2 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
1912 1 1 1 1 175 ILE MD 2kc0_ambr001 175 ILE HD11 1 1
1912 1 2 1 1 176 GLU H 2kc0_ambr001 176 ILE H 1 1
1913 1 1 1 1 175 ILE MD 2kc0_ambr001 175 ILE HD11 1 1
1913 1 2 1 1 185 VAL H 2kc0_ambr001 185 ILE H 1 1
1914 1 1 1 1 175 ILE MD 2kc0_ambr001 175 ILE HD11 1 1
1914 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 ILE HD21 1 1
1915 1 1 1 1 175 ILE MG 2kc0_ambr001 175 ILE HG21 1 1
1915 1 2 1 1 176 GLU H 2kc0_ambr001 176 ILE H 1 1
1916 1 1 1 1 175 ILE MG 2kc0_ambr001 175 ILE HG21 1 1
1916 1 2 1 1 176 GLU QB 2kc0_ambr001 176 ILE HB2 1 1
1917 1 1 1 1 175 ILE MG 2kc0_ambr001 175 ILE HG21 1 1
1917 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 ILE HD11 1 1
1918 1 1 1 1 175 ILE MG 2kc0_ambr001 175 ILE HG21 1 1
1918 1 2 1 1 184 ASN HD22 2kc0_ambr001 184 ILE HD22 1 1
1919 1 1 1 1 175 ILE MG 2kc0_ambr001 175 ILE HG21 1 1
1919 1 2 1 1 185 VAL H 2kc0_ambr001 185 ILE H 1 1
1920 1 1 1 1 175 ILE MG 2kc0_ambr001 175 ILE HG21 1 1
1920 1 2 1 1 185 VAL MG2 2kc0_ambr001 185 ILE HG21 1 1
1921 1 1 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1921 1 2 1 1 176 GLU HG2 2kc0_ambr001 176 GLU HG2 1 1
1922 1 1 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1922 1 2 1 1 176 GLU HG3 2kc0_ambr001 176 GLU HG3 1 1
1923 1 1 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1923 1 2 1 1 177 HIS HB2 2kc0_ambr001 177 HID HB2 1 1
1924 1 1 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1924 1 2 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1925 1 1 1 1 176 GLU H 2kc0_ambr001 176 GLU H 1 1
1925 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
1926 1 1 1 1 176 GLU HA 2kc0_ambr001 176 GLU HA 1 1
1926 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
1927 1 1 1 1 176 GLU HA 2kc0_ambr001 176 GLU HA 1 1
1927 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
1928 1 1 1 1 176 GLU HA 2kc0_ambr001 176 GLU HA 1 1
1928 1 2 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
1929 1 1 1 1 176 GLU QB 2kc0_ambr001 176 GLU HB2 1 1
1929 1 2 1 1 177 HIS H 2kc0_ambr001 177 GLU H 1 1
1930 1 1 1 1 176 GLU QB 2kc0_ambr001 176 GLU HB2 1 1
1930 1 2 1 1 177 HIS HB2 2kc0_ambr001 177 GLU HB2 1 1
1931 1 1 1 1 176 GLU QB 2kc0_ambr001 176 GLU HB2 1 1
1931 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 GLU HB2 1 1
1932 1 1 1 1 176 GLU HG2 2kc0_ambr001 176 GLU HG2 1 1
1932 1 2 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1933 1 1 1 1 176 GLU HG2 2kc0_ambr001 176 GLU HG2 1 1
1933 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
1934 1 1 1 1 176 GLU HG2 2kc0_ambr001 176 GLU HG2 1 1
1934 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
1935 1 1 1 1 176 GLU HG2 2kc0_ambr001 176 GLU HG2 1 1
1935 1 2 1 1 184 ASN HD22 2kc0_ambr001 184 ASN HD22 1 1
1936 1 1 1 1 176 GLU HG3 2kc0_ambr001 176 GLU HG3 1 1
1936 1 2 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1937 1 1 1 1 176 GLU HG3 2kc0_ambr001 176 GLU HG3 1 1
1937 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
1938 1 1 1 1 176 GLU HG3 2kc0_ambr001 176 GLU HG3 1 1
1938 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
1939 1 1 1 1 176 GLU HG3 2kc0_ambr001 176 GLU HG3 1 1
1939 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
1940 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1940 1 2 1 1 177 HIS HB2 2kc0_ambr001 177 HID HB2 1 1
1941 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1941 1 2 1 1 177 HIS HD2 2kc0_ambr001 177 HID HD2 1 1
1942 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1942 1 2 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1943 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1943 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1944 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1944 1 2 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1945 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1945 1 2 1 1 184 ASN HA 2kc0_ambr001 184 ASN HA 1 1
1946 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1946 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
1947 1 1 1 1 177 HIS H 2kc0_ambr001 177 HID H 1 1
1947 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
1948 1 1 1 1 177 HIS HA 2kc0_ambr001 177 HID HA 1 1
1948 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1949 1 1 1 1 177 HIS HB2 2kc0_ambr001 177 HID HB2 1 1
1949 1 2 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1950 1 1 1 1 177 HIS HB3 2kc0_ambr001 177 HID HB3 1 1
1950 1 2 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1951 1 1 1 1 177 HIS HB3 2kc0_ambr001 177 HID HB3 1 1
1951 1 2 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1952 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1952 1 2 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1953 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1953 1 2 1 1 178 LEU HG 2kc0_ambr001 178 LEU HG 1 1
1954 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1954 1 2 1 1 179 LYS H 2kc0_ambr001 179 LYS H 1 1
1955 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1955 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1956 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1956 1 2 1 1 183 LEU QB 2kc0_ambr001 183 LEU HB2 1 1
1957 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1957 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
1958 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1958 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
1959 1 1 1 1 178 LEU H 2kc0_ambr001 178 LEU H 1 1
1959 1 2 1 1 184 ASN HD22 2kc0_ambr001 184 ASN HD22 1 1
1960 1 1 1 1 178 LEU HA 2kc0_ambr001 178 LEU HA 1 1
1960 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1961 1 1 1 1 178 LEU HB2 2kc0_ambr001 178 LEU HB2 1 1
1961 1 2 1 1 179 LYS H 2kc0_ambr001 179 LYS H 1 1
1962 1 1 1 1 178 LEU HB2 2kc0_ambr001 178 LEU HB2 1 1
1962 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
1963 1 1 1 1 178 LEU HB3 2kc0_ambr001 178 LEU HB3 1 1
1963 1 2 1 1 179 LYS H 2kc0_ambr001 179 LYS H 1 1
1964 1 1 1 1 178 LEU HB3 2kc0_ambr001 178 LEU HB3 1 1
1964 1 2 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
1965 1 1 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1965 1 2 1 1 179 LYS H 2kc0_ambr001 179 LEU H 1 1
1966 1 1 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1966 1 2 1 1 180 SER H 2kc0_ambr001 180 LEU H 1 1
1967 1 1 1 1 178 LEU MD1 2kc0_ambr001 178 LEU HD11 1 1
1967 1 2 1 1 184 ASN H 2kc0_ambr001 184 LEU H 1 1
1968 1 1 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1968 1 2 1 1 179 LYS H 2kc0_ambr001 179 LEU H 1 1
1969 1 1 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1969 1 2 1 1 180 SER H 2kc0_ambr001 180 LEU H 1 1
1970 1 1 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1970 1 2 1 1 184 ASN H 2kc0_ambr001 184 LEU H 1 1
1971 1 1 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1971 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 LEU HB2 1 1
1972 1 1 1 1 178 LEU MD2 2kc0_ambr001 178 LEU HD21 1 1
1972 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 LEU HB3 1 1
1973 1 1 1 1 178 LEU HG 2kc0_ambr001 178 LEU HG 1 1
1973 1 2 1 1 179 LYS H 2kc0_ambr001 179 LYS H 1 1
1974 1 1 1 1 178 LEU HG 2kc0_ambr001 178 LEU HG 1 1
1974 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1975 1 1 1 1 179 LYS H 2kc0_ambr001 179 LYS H 1 1
1975 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1976 1 1 1 1 179 LYS HB2 2kc0_ambr001 179 LYS HB2 1 1
1976 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1977 1 1 1 1 179 LYS HB3 2kc0_ambr001 179 LYS HB3 1 1
1977 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1978 1 1 1 1 179 LYS HD2 2kc0_ambr001 179 LYS HD2 1 1
1978 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1979 1 1 1 1 179 LYS HD3 2kc0_ambr001 179 LYS HD3 1 1
1979 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1980 1 1 1 1 179 LYS HG2 2kc0_ambr001 179 LYS HG2 1 1
1980 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1981 1 1 1 1 179 LYS HG3 2kc0_ambr001 179 LYS HG3 1 1
1981 1 2 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1982 1 1 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1982 1 2 1 1 180 SER HB3 2kc0_ambr001 180 SER HB3 1 1
1983 1 1 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1983 1 2 1 1 181 PRO HA 2kc0_ambr001 181 PRO HA 1 1
1984 1 1 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1984 1 2 1 1 181 PRO HD2 2kc0_ambr001 181 PRO HD2 1 1
1985 1 1 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1985 1 2 1 1 183 LEU MD1 2kc0_ambr001 183 LEU HD11 1 1
1986 1 1 1 1 180 SER H 2kc0_ambr001 180 SER H 1 1
1986 1 2 1 1 183 LEU MD2 2kc0_ambr001 183 LEU HD21 1 1
1987 1 1 1 1 180 SER HA 2kc0_ambr001 180 SER HA 1 1
1987 1 2 1 1 183 LEU MD1 2kc0_ambr001 183 LEU HD11 1 1
1988 1 1 1 1 180 SER HB2 2kc0_ambr001 180 SER HB2 1 1
1988 1 2 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
1989 1 1 1 1 180 SER HB2 2kc0_ambr001 180 SER HB2 1 1
1989 1 2 1 1 183 LEU MD1 2kc0_ambr001 183 LEU HD11 1 1
1990 1 1 1 1 180 SER HB2 2kc0_ambr001 180 SER HB2 1 1
1990 1 2 1 1 183 LEU MD2 2kc0_ambr001 183 LEU HD21 1 1
1991 1 1 1 1 180 SER HB2 2kc0_ambr001 180 SER HB2 1 1
1991 1 2 1 1 183 LEU HG 2kc0_ambr001 183 LEU HG 1 1
1992 1 1 1 1 181 PRO HA 2kc0_ambr001 181 PRO HA 1 1
1992 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
1993 1 1 1 1 181 PRO HA 2kc0_ambr001 181 PRO HA 1 1
1993 1 2 1 1 184 ASN HD22 2kc0_ambr001 184 ASN HD22 1 1
1994 1 1 1 1 181 PRO HB2 2kc0_ambr001 181 PRO HB2 1 1
1994 1 2 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
1995 1 1 1 1 181 PRO HB2 2kc0_ambr001 181 PRO HB2 1 1
1995 1 2 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
1996 1 1 1 1 181 PRO HB2 2kc0_ambr001 181 PRO HB2 1 1
1996 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
1997 1 1 1 1 181 PRO HD2 2kc0_ambr001 181 PRO HD2 1 1
1997 1 2 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
1998 1 1 1 1 181 PRO HD3 2kc0_ambr001 181 PRO HD3 1 1
1998 1 2 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
1999 1 1 1 1 181 PRO HG2 2kc0_ambr001 181 PRO HG2 1 1
1999 1 2 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2000 1 1 1 1 181 PRO HG3 2kc0_ambr001 181 PRO HG3 1 1
2000 1 2 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2001 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2001 1 2 1 1 182 GLU HB2 2kc0_ambr001 182 GLU HB2 1 1
2002 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2002 1 2 1 1 182 GLU HB3 2kc0_ambr001 182 GLU HB3 1 1
2003 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2003 1 2 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2004 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2004 1 2 1 1 183 LEU MD1 2kc0_ambr001 183 LEU HD11 1 1
2005 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2005 1 2 1 1 183 LEU MD2 2kc0_ambr001 183 LEU HD21 1 1
2006 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2006 1 2 1 1 183 LEU HG 2kc0_ambr001 183 LEU HG 1 1
2007 1 1 1 1 182 GLU H 2kc0_ambr001 182 GLU H 1 1
2007 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2008 1 1 1 1 182 GLU HA 2kc0_ambr001 182 GLU HA 1 1
2008 1 2 1 1 183 LEU HA 2kc0_ambr001 183 LEU HA 1 1
2009 1 1 1 1 182 GLU HA 2kc0_ambr001 182 GLU HA 1 1
2009 1 2 1 1 183 LEU MD2 2kc0_ambr001 183 LEU HD21 1 1
2010 1 1 1 1 182 GLU HA 2kc0_ambr001 182 GLU HA 1 1
2010 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2011 1 1 1 1 182 GLU HB2 2kc0_ambr001 182 GLU HB2 1 1
2011 1 2 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2012 1 1 1 1 182 GLU HG2 2kc0_ambr001 182 GLU HG2 1 1
2012 1 2 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2013 1 1 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2013 1 2 1 1 183 LEU MD1 2kc0_ambr001 183 LEU HD11 1 1
2014 1 1 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2014 1 2 1 1 183 LEU MD2 2kc0_ambr001 183 LEU HD21 1 1
2015 1 1 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2015 1 2 1 1 183 LEU HG 2kc0_ambr001 183 LEU HG 1 1
2016 1 1 1 1 183 LEU H 2kc0_ambr001 183 LEU H 1 1
2016 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2017 1 1 1 1 183 LEU HA 2kc0_ambr001 183 LEU HA 1 1
2017 1 2 1 1 209 ASN H 2kc0_ambr001 209 ASN H 1 1
2018 1 1 1 1 183 LEU QB 2kc0_ambr001 183 LEU HB2 1 1
2018 1 2 1 1 184 ASN H 2kc0_ambr001 184 LEU H 1 1
2019 1 1 1 1 183 LEU MD1 2kc0_ambr001 183 LEU HD11 1 1
2019 1 2 1 1 184 ASN H 2kc0_ambr001 184 LEU H 1 1
2020 1 1 1 1 183 LEU MD2 2kc0_ambr001 183 LEU HD21 1 1
2020 1 2 1 1 184 ASN H 2kc0_ambr001 184 LEU H 1 1
2021 1 1 1 1 183 LEU HG 2kc0_ambr001 183 LEU HG 1 1
2021 1 2 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2022 1 1 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2022 1 2 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
2023 1 1 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2023 1 2 1 1 184 ASN HB3 2kc0_ambr001 184 ASN HB3 1 1
2024 1 1 1 1 184 ASN H 2kc0_ambr001 184 ASN H 1 1
2024 1 2 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
2025 1 1 1 1 184 ASN HA 2kc0_ambr001 184 ASN HA 1 1
2025 1 2 1 1 185 VAL MG1 2kc0_ambr001 185 VAL HG11 1 1
2026 1 1 1 1 184 ASN HB2 2kc0_ambr001 184 ASN HB2 1 1
2026 1 2 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
2027 1 1 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
2027 1 2 1 1 185 VAL MG1 2kc0_ambr001 185 VAL HG11 1 1
2028 1 1 1 1 185 VAL H 2kc0_ambr001 185 VAL H 1 1
2028 1 2 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
2029 1 1 1 1 185 VAL HB 2kc0_ambr001 185 VAL HB 1 1
2029 1 2 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
2030 1 1 1 1 185 VAL HB 2kc0_ambr001 185 VAL HB 1 1
2030 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2031 1 1 1 1 185 VAL HB 2kc0_ambr001 185 VAL HB 1 1
2031 1 2 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2032 1 1 1 1 185 VAL MG1 2kc0_ambr001 185 VAL HG11 1 1
2032 1 2 1 1 186 ASP H 2kc0_ambr001 186 VAL H 1 1
2033 1 1 1 1 185 VAL MG1 2kc0_ambr001 185 VAL HG11 1 1
2033 1 2 1 1 208 TYR QD 2kc0_ambr001 208 VAL HD1 1 1
2034 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2034 1 2 1 1 186 ASP H 2kc0_ambr001 186 VAL H 1 1
2035 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2035 1 2 1 1 187 LEU H 2kc0_ambr001 187 VAL H 1 1
2036 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2036 1 2 1 1 187 LEU HB3 2kc0_ambr001 187 VAL HB3 1 1
2037 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2037 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 VAL HD11 1 1
2038 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2038 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 VAL HD21 1 1
2039 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2039 1 2 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2040 1 1 1 1 185 VAL MG2 2kc0_ambr001 185 VAL HG21 1 1
2040 1 2 1 1 208 TYR QD 2kc0_ambr001 208 VAL HD1 1 1
2041 1 1 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
2041 1 2 1 1 187 LEU H 2kc0_ambr001 187 LEU H 1 1
2042 1 1 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
2042 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2043 1 1 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
2043 1 2 1 1 207 LEU HB2 2kc0_ambr001 207 LEU HB2 1 1
2044 1 1 1 1 186 ASP H 2kc0_ambr001 186 ASP H 1 1
2044 1 2 1 1 207 LEU HB3 2kc0_ambr001 207 LEU HB3 1 1
2045 1 1 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
2045 1 2 1 1 187 LEU H 2kc0_ambr001 187 LEU H 1 1
2046 1 1 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
2046 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2047 1 1 1 1 186 ASP HA 2kc0_ambr001 186 ASP HA 1 1
2047 1 2 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2048 1 1 1 1 186 ASP QB 2kc0_ambr001 186 ASP HB2 1 1
2048 1 2 1 1 187 LEU H 2kc0_ambr001 187 ASP H 1 1
2049 1 1 1 1 186 ASP QB 2kc0_ambr001 186 ASP HB2 1 1
2049 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 ASP HD11 1 1
2050 1 1 1 1 186 ASP QB 2kc0_ambr001 186 ASP HB2 1 1
2050 1 2 1 1 207 LEU MD2 2kc0_ambr001 207 ASP HD21 1 1
2051 1 1 1 1 187 LEU H 2kc0_ambr001 187 LEU H 1 1
2051 1 2 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2052 1 1 1 1 187 LEU HA 2kc0_ambr001 187 LEU HA 1 1
2052 1 2 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2053 1 1 1 1 187 LEU HA 2kc0_ambr001 187 LEU HA 1 1
2053 1 2 1 1 206 VAL HA 2kc0_ambr001 206 VAL HA 1 1
2054 1 1 1 1 187 LEU HA 2kc0_ambr001 187 LEU HA 1 1
2054 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2055 1 1 1 1 187 LEU HB3 2kc0_ambr001 187 LEU HB3 1 1
2055 1 2 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2056 1 1 1 1 187 LEU HB3 2kc0_ambr001 187 LEU HB3 1 1
2056 1 2 1 1 188 ALA HA 2kc0_ambr001 188 ALA HA 1 1
2057 1 1 1 1 187 LEU HB3 2kc0_ambr001 187 LEU HB3 1 1
2057 1 2 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2058 1 1 1 1 187 LEU HB3 2kc0_ambr001 187 LEU HB3 1 1
2058 1 2 1 1 206 VAL HA 2kc0_ambr001 206 VAL HA 1 1
2059 1 1 1 1 187 LEU HB3 2kc0_ambr001 187 LEU HB3 1 1
2059 1 2 1 1 216 TYR HH 2kc0_ambr001 216 TYR HH 1 1
2060 1 1 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2060 1 2 1 1 206 VAL MG1 2kc0_ambr001 206 LEU HG11 1 1
2061 1 1 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2061 1 2 1 1 206 VAL MG2 2kc0_ambr001 206 LEU HG21 1 1
2062 1 1 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2062 1 2 1 1 216 TYR QD 2kc0_ambr001 216 LEU HD1 1 1
2063 1 1 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2063 1 2 1 1 216 TYR QE 2kc0_ambr001 216 LEU HE1 1 1
2064 1 1 1 1 187 LEU MD1 2kc0_ambr001 187 LEU HD11 1 1
2064 1 2 1 1 216 TYR HH 2kc0_ambr001 216 LEU HH 1 1
2065 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2065 1 2 1 1 206 VAL HA 2kc0_ambr001 206 LEU HA 1 1
2066 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2066 1 2 1 1 206 VAL MG2 2kc0_ambr001 206 LEU HG21 1 1
2067 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2067 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2068 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2068 1 2 1 1 216 TYR H 2kc0_ambr001 216 LEU H 1 1
2069 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2069 1 2 1 1 216 TYR HB2 2kc0_ambr001 216 LEU HB2 1 1
2070 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2070 1 2 1 1 216 TYR QE 2kc0_ambr001 216 LEU HE1 1 1
2071 1 1 1 1 187 LEU MD2 2kc0_ambr001 187 LEU HD21 1 1
2071 1 2 1 1 216 TYR HH 2kc0_ambr001 216 LEU HH 1 1
2072 1 1 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2072 1 2 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2073 1 1 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2073 1 2 1 1 205 SER O 2kc0_ambr001 205 SER O 1 1
2074 1 1 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2074 1 2 1 1 206 VAL HA 2kc0_ambr001 206 VAL HA 1 1
2075 1 1 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2075 1 2 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2076 1 1 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2076 1 2 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2077 1 1 1 1 188 ALA H 2kc0_ambr001 188 ALA H 1 1
2077 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2078 1 1 1 1 188 ALA HA 2kc0_ambr001 188 ALA HA 1 1
2078 1 2 1 1 189 ALA H 2kc0_ambr001 189 ALA H 1 1
2079 1 1 1 1 188 ALA HA 2kc0_ambr001 188 ALA HA 1 1
2079 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
2080 1 1 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2080 1 2 1 1 189 ALA H 2kc0_ambr001 189 ALA H 1 1
2081 1 1 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2081 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
2082 1 1 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2082 1 2 1 1 205 SER H 2kc0_ambr001 205 ALA H 1 1
2083 1 1 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2083 1 2 1 1 205 SER HA 2kc0_ambr001 205 ALA HA 1 1
2084 1 1 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2084 1 2 1 1 205 SER HB2 2kc0_ambr001 205 ALA HB2 1 1
2085 1 1 1 1 188 ALA MB 2kc0_ambr001 188 ALA HB1 1 1
2085 1 2 1 1 205 SER HB3 2kc0_ambr001 205 ALA HB3 1 1
2086 1 1 1 1 188 ALA N 2kc0_ambr001 188 ALA N 1 1
2086 1 2 1 1 205 SER O 2kc0_ambr001 205 SER O 1 1
2087 1 1 1 1 189 ALA H 2kc0_ambr001 189 ALA H 1 1
2087 1 2 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
2088 1 1 1 1 189 ALA H 2kc0_ambr001 189 ALA H 1 1
2088 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
2089 1 1 1 1 189 ALA HA 2kc0_ambr001 189 ALA HA 1 1
2089 1 2 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2090 1 1 1 1 189 ALA MB 2kc0_ambr001 189 ALA HB1 1 1
2090 1 2 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
2091 1 1 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
2091 1 2 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
2092 1 1 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
2092 1 2 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
2093 1 1 1 1 190 ALA H 2kc0_ambr001 190 ALA H 1 1
2093 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2094 1 1 1 1 190 ALA HA 2kc0_ambr001 190 ALA HA 1 1
2094 1 2 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
2095 1 1 1 1 190 ALA HA 2kc0_ambr001 190 ALA HA 1 1
2095 1 2 1 1 204 GLY HA2 2kc0_ambr001 204 GLY HA2 1 1
2096 1 1 1 1 190 ALA HA 2kc0_ambr001 190 ALA HA 1 1
2096 1 2 1 1 204 GLY HA3 2kc0_ambr001 204 GLY HA3 1 1
2097 1 1 1 1 190 ALA HA 2kc0_ambr001 190 ALA HA 1 1
2097 1 2 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2098 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2098 1 2 1 1 191 ASP H 2kc0_ambr001 191 ALA H 1 1
2099 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2099 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ALA HG21 1 1
2100 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2100 1 2 1 1 203 SER H 2kc0_ambr001 203 ALA H 1 1
2101 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2101 1 2 1 1 204 GLY H 2kc0_ambr001 204 ALA H 1 1
2102 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2102 1 2 1 1 204 GLY HA2 2kc0_ambr001 204 ALA HA2 1 1
2103 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2103 1 2 1 1 204 GLY HA3 2kc0_ambr001 204 ALA HA3 1 1
2104 1 1 1 1 190 ALA MB 2kc0_ambr001 190 ALA HB1 1 1
2104 1 2 1 1 205 SER H 2kc0_ambr001 205 ALA H 1 1
2105 1 1 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
2105 1 2 1 1 191 ASP HB3 2kc0_ambr001 191 ASP HB3 1 1
2106 1 1 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
2106 1 2 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2107 1 1 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
2107 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2108 1 1 1 1 191 ASP H 2kc0_ambr001 191 ASP H 1 1
2108 1 2 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2109 1 1 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
2109 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2110 1 1 1 1 191 ASP HA 2kc0_ambr001 191 ASP HA 1 1
2110 1 2 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2111 1 1 1 1 191 ASP HB2 2kc0_ambr001 191 ASP HB2 1 1
2111 1 2 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2112 1 1 1 1 191 ASP HB3 2kc0_ambr001 191 ASP HB3 1 1
2112 1 2 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2113 1 1 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2113 1 2 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
2114 1 1 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2114 1 2 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2115 1 1 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2115 1 2 1 1 202 ILE HA 2kc0_ambr001 202 ILE HA 1 1
2116 1 1 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2116 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
2117 1 1 1 1 192 ILE H 2kc0_ambr001 192 ILE H 1 1
2117 1 2 1 1 202 ILE HG12 2kc0_ambr001 202 ILE HG12 1 1
2118 1 1 1 1 192 ILE HA 2kc0_ambr001 192 ILE HA 1 1
2118 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2119 1 1 1 1 192 ILE HA 2kc0_ambr001 192 ILE HA 1 1
2119 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
2120 1 1 1 1 192 ILE HA 2kc0_ambr001 192 ILE HA 1 1
2120 1 2 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2121 1 1 1 1 192 ILE HB 2kc0_ambr001 192 ILE HB 1 1
2121 1 2 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2122 1 1 1 1 192 ILE HB 2kc0_ambr001 192 ILE HB 1 1
2122 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2123 1 1 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
2123 1 2 1 1 193 LYS H 2kc0_ambr001 193 ILE H 1 1
2124 1 1 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
2124 1 2 1 1 193 LYS HA 2kc0_ambr001 193 ILE HA 1 1
2125 1 1 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
2125 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ILE HB1 1 1
2126 1 1 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
2126 1 2 1 1 201 VAL H 2kc0_ambr001 201 ILE H 1 1
2127 1 1 1 1 192 ILE MD 2kc0_ambr001 192 ILE HD11 1 1
2127 1 2 1 1 220 ILE H 2kc0_ambr001 220 ILE H 1 1
2128 1 1 1 1 192 ILE HG12 2kc0_ambr001 192 ILE HG12 1 1
2128 1 2 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2129 1 1 1 1 192 ILE HG12 2kc0_ambr001 192 ILE HG12 1 1
2129 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2130 1 1 1 1 192 ILE MG 2kc0_ambr001 192 ILE HG21 1 1
2130 1 2 1 1 193 LYS H 2kc0_ambr001 193 ILE H 1 1
2131 1 1 1 1 192 ILE MG 2kc0_ambr001 192 ILE HG21 1 1
2131 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ILE HB1 1 1
2132 1 1 1 1 192 ILE MG 2kc0_ambr001 192 ILE HG21 1 1
2132 1 2 1 1 201 VAL H 2kc0_ambr001 201 ILE H 1 1
2133 1 1 1 1 192 ILE MG 2kc0_ambr001 192 ILE HG21 1 1
2133 1 2 1 1 202 ILE HG12 2kc0_ambr001 202 ILE HG12 1 1
2134 1 1 1 1 192 ILE MG 2kc0_ambr001 192 ILE HG21 1 1
2134 1 2 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2135 1 1 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2135 1 2 1 1 193 LYS QE 2kc0_ambr001 193 LYS HE2 1 1
2136 1 1 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2136 1 2 1 1 193 LYS QG 2kc0_ambr001 193 LYS HG2 1 1
2137 1 1 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2137 1 2 1 1 201 VAL MG1 2kc0_ambr001 201 VAL HG11 1 1
2138 1 1 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2138 1 2 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2139 1 1 1 1 193 LYS H 2kc0_ambr001 193 LYS H 1 1
2139 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
2140 1 1 1 1 195 ASP H 2kc0_ambr001 195 ASP H 1 1
2140 1 2 1 1 195 ASP HB2 2kc0_ambr001 195 ASP HB2 1 1
2141 1 1 1 1 195 ASP HA 2kc0_ambr001 195 ASP HA 1 1
2141 1 2 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2142 1 1 1 1 195 ASP HB2 2kc0_ambr001 195 ASP HB2 1 1
2142 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2143 1 1 1 1 195 ASP HB2 2kc0_ambr001 195 ASP HB2 1 1
2143 1 2 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2144 1 1 1 1 195 ASP HB3 2kc0_ambr001 195 ASP HB3 1 1
2144 1 2 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2145 1 1 1 1 195 ASP HB3 2kc0_ambr001 195 ASP HB3 1 1
2145 1 2 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2146 1 1 1 1 196 GLY HA2 2kc0_ambr001 196 GLY HA2 1 1
2146 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2147 1 1 1 1 196 GLY HA2 2kc0_ambr001 196 GLY HA2 1 1
2147 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2148 1 1 1 1 196 GLY HA3 2kc0_ambr001 196 GLY HA3 1 1
2148 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2149 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2149 1 2 1 1 197 LYS HD2 2kc0_ambr001 197 LYS HD2 1 1
2150 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2150 1 2 1 1 197 LYS HD3 2kc0_ambr001 197 LYS HD3 1 1
2151 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2151 1 2 1 1 197 LYS HG2 2kc0_ambr001 197 LYS HG2 1 1
2152 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2152 1 2 1 1 197 LYS HG3 2kc0_ambr001 197 LYS HG3 1 1
2153 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2153 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2154 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2154 1 2 1 1 198 ARG QG 2kc0_ambr001 198 ARG HG2 1 1
2155 1 1 1 1 197 LYS H 2kc0_ambr001 197 LYS H 1 1
2155 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2156 1 1 1 1 197 LYS HA 2kc0_ambr001 197 LYS HA 1 1
2156 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2157 1 1 1 1 197 LYS HB2 2kc0_ambr001 197 LYS HB2 1 1
2157 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2158 1 1 1 1 197 LYS HB2 2kc0_ambr001 197 LYS HB2 1 1
2158 1 2 1 1 198 ARG HA 2kc0_ambr001 198 ARG HA 1 1
2159 1 1 1 1 197 LYS HB2 2kc0_ambr001 197 LYS HB2 1 1
2159 1 2 1 1 198 ARG HB2 2kc0_ambr001 198 ARG HB2 1 1
2160 1 1 1 1 197 LYS HB2 2kc0_ambr001 197 LYS HB2 1 1
2160 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2161 1 1 1 1 197 LYS HB3 2kc0_ambr001 197 LYS HB3 1 1
2161 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2162 1 1 1 1 197 LYS HB3 2kc0_ambr001 197 LYS HB3 1 1
2162 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2163 1 1 1 1 197 LYS HD2 2kc0_ambr001 197 LYS HD2 1 1
2163 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2164 1 1 1 1 197 LYS HG2 2kc0_ambr001 197 LYS HG2 1 1
2164 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2165 1 1 1 1 197 LYS HG2 2kc0_ambr001 197 LYS HG2 1 1
2165 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2166 1 1 1 1 197 LYS HG3 2kc0_ambr001 197 LYS HG3 1 1
2166 1 2 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2167 1 1 1 1 197 LYS HG3 2kc0_ambr001 197 LYS HG3 1 1
2167 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2168 1 1 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2168 1 2 1 1 198 ARG QD 2kc0_ambr001 198 ARG HD2 1 1
2169 1 1 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2169 1 2 1 1 198 ARG QG 2kc0_ambr001 198 ARG HG2 1 1
2170 1 1 1 1 198 ARG H 2kc0_ambr001 198 ARG H 1 1
2170 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2171 1 1 1 1 198 ARG HB2 2kc0_ambr001 198 ARG HB2 1 1
2171 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2172 1 1 1 1 198 ARG HB3 2kc0_ambr001 198 ARG HB3 1 1
2172 1 2 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2173 1 1 1 1 198 ARG QD 2kc0_ambr001 198 ARG HD2 1 1
2173 1 2 1 1 199 HIS H 2kc0_ambr001 199 ARG H 1 1
2174 1 1 1 1 198 ARG QG 2kc0_ambr001 198 ARG HG2 1 1
2174 1 2 1 1 199 HIS H 2kc0_ambr001 199 ARG H 1 1
2175 1 1 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2175 1 2 1 1 199 HIS HB2 2kc0_ambr001 199 HID HB2 1 1
2176 1 1 1 1 199 HIS H 2kc0_ambr001 199 HID H 1 1
2176 1 2 1 1 199 HIS HB3 2kc0_ambr001 199 HID HB3 1 1
2177 1 1 1 1 199 HIS HB2 2kc0_ambr001 199 HID HB2 1 1
2177 1 2 1 1 200 ALA H 2kc0_ambr001 200 ALA H 1 1
2178 1 1 1 1 199 HIS HB2 2kc0_ambr001 199 HID HB2 1 1
2178 1 2 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2179 1 1 1 1 199 HIS HB3 2kc0_ambr001 199 HID HB3 1 1
2179 1 2 1 1 200 ALA H 2kc0_ambr001 200 ALA H 1 1
2180 1 1 1 1 199 HIS HD2 2kc0_ambr001 199 HID HD2 1 1
2180 1 2 1 1 200 ALA H 2kc0_ambr001 200 ALA H 1 1
2181 1 1 1 1 200 ALA H 2kc0_ambr001 200 ALA H 1 1
2181 1 2 1 1 201 VAL H 2kc0_ambr001 201 VAL H 1 1
2182 1 1 1 1 200 ALA HA 2kc0_ambr001 200 ALA HA 1 1
2182 1 2 1 1 201 VAL MG1 2kc0_ambr001 201 VAL HG11 1 1
2183 1 1 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2183 1 2 1 1 201 VAL H 2kc0_ambr001 201 ALA H 1 1
2184 1 1 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2184 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ALA HD11 1 1
2185 1 1 1 1 200 ALA MB 2kc0_ambr001 200 ALA HB1 1 1
2185 1 2 1 1 220 ILE H 2kc0_ambr001 220 ALA H 1 1
2186 1 1 1 1 201 VAL H 2kc0_ambr001 201 VAL H 1 1
2186 1 2 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2187 1 1 1 1 201 VAL HA 2kc0_ambr001 201 VAL HA 1 1
2187 1 2 1 1 219 GLY HA2 2kc0_ambr001 219 GLY HA2 1 1
2188 1 1 1 1 201 VAL HA 2kc0_ambr001 201 VAL HA 1 1
2188 1 2 1 1 220 ILE H 2kc0_ambr001 220 ILE H 1 1
2189 1 1 1 1 201 VAL HB 2kc0_ambr001 201 VAL HB 1 1
2189 1 2 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2190 1 1 1 1 201 VAL HB 2kc0_ambr001 201 VAL HB 1 1
2190 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2191 1 1 1 1 201 VAL MG1 2kc0_ambr001 201 VAL HG11 1 1
2191 1 2 1 1 202 ILE H 2kc0_ambr001 202 VAL H 1 1
2192 1 1 1 1 201 VAL MG1 2kc0_ambr001 201 VAL HG11 1 1
2192 1 2 1 1 218 LEU H 2kc0_ambr001 218 VAL H 1 1
2193 1 1 1 1 201 VAL MG1 2kc0_ambr001 201 VAL HG11 1 1
2193 1 2 1 1 219 GLY H 2kc0_ambr001 219 VAL H 1 1
2194 1 1 1 1 201 VAL MG1 2kc0_ambr001 201 VAL HG11 1 1
2194 1 2 1 1 219 GLY HA2 2kc0_ambr001 219 VAL HA2 1 1
2195 1 1 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2195 1 2 1 1 202 ILE H 2kc0_ambr001 202 VAL H 1 1
2196 1 1 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2196 1 2 1 1 219 GLY HA2 2kc0_ambr001 219 VAL HA2 1 1
2197 1 1 1 1 201 VAL MG2 2kc0_ambr001 201 VAL HG21 1 1
2197 1 2 1 1 219 GLY HA3 2kc0_ambr001 219 VAL HA3 1 1
2198 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2198 1 2 1 1 202 ILE HB 2kc0_ambr001 202 ILE HB 1 1
2199 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2199 1 2 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
2200 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2200 1 2 1 1 202 ILE HG12 2kc0_ambr001 202 ILE HG12 1 1
2201 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2201 1 2 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2202 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2202 1 2 1 1 217 SER HA 2kc0_ambr001 217 SER HA 1 1
2203 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2203 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2204 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2204 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2205 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2205 1 2 1 1 219 GLY HA2 2kc0_ambr001 219 GLY HA2 1 1
2206 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2206 1 2 1 1 219 GLY HA3 2kc0_ambr001 219 GLY HA3 1 1
2207 1 1 1 1 202 ILE H 2kc0_ambr001 202 ILE H 1 1
2207 1 2 1 1 220 ILE H 2kc0_ambr001 220 ILE H 1 1
2208 1 1 1 1 202 ILE HB 2kc0_ambr001 202 ILE HB 1 1
2208 1 2 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2209 1 1 1 1 202 ILE HB 2kc0_ambr001 202 ILE HB 1 1
2209 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2210 1 1 1 1 202 ILE HB 2kc0_ambr001 202 ILE HB 1 1
2210 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2211 1 1 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
2211 1 2 1 1 203 SER H 2kc0_ambr001 203 ILE H 1 1
2212 1 1 1 1 202 ILE MD 2kc0_ambr001 202 ILE HD11 1 1
2212 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 ILE HD11 1 1
2213 1 1 1 1 202 ILE HG12 2kc0_ambr001 202 ILE HG12 1 1
2213 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2214 1 1 1 1 202 ILE HG13 2kc0_ambr001 202 ILE HG13 1 1
2214 1 2 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2215 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2215 1 2 1 1 203 SER HA 2kc0_ambr001 203 ILE HA 1 1
2216 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2216 1 2 1 1 203 SER HB3 2kc0_ambr001 203 ILE HB3 1 1
2217 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2217 1 2 1 1 204 GLY H 2kc0_ambr001 204 ILE H 1 1
2218 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2218 1 2 1 1 216 TYR QD 2kc0_ambr001 216 ILE HD1 1 1
2219 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2219 1 2 1 1 216 TYR QE 2kc0_ambr001 216 ILE HE1 1 1
2220 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2220 1 2 1 1 217 SER HA 2kc0_ambr001 217 ILE HA 1 1
2221 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2221 1 2 1 1 218 LEU H 2kc0_ambr001 218 ILE H 1 1
2222 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2222 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 ILE HD11 1 1
2223 1 1 1 1 202 ILE MG 2kc0_ambr001 202 ILE HG21 1 1
2223 1 2 1 1 218 LEU MD2 2kc0_ambr001 218 ILE HD21 1 1
2224 1 1 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2224 1 2 1 1 203 SER HB2 2kc0_ambr001 203 SER HB2 1 1
2225 1 1 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2225 1 2 1 1 203 SER HB3 2kc0_ambr001 203 SER HB3 1 1
2226 1 1 1 1 203 SER H 2kc0_ambr001 203 SER H 1 1
2226 1 2 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2227 1 1 1 1 203 SER HA 2kc0_ambr001 203 SER HA 1 1
2227 1 2 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2228 1 1 1 1 203 SER HA 2kc0_ambr001 203 SER HA 1 1
2228 1 2 1 1 217 SER HA 2kc0_ambr001 217 SER HA 1 1
2229 1 1 1 1 203 SER HA 2kc0_ambr001 203 SER HA 1 1
2229 1 2 1 1 217 SER HB2 2kc0_ambr001 217 SER HB2 1 1
2230 1 1 1 1 203 SER HA 2kc0_ambr001 203 SER HA 1 1
2230 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2231 1 1 1 1 203 SER HB2 2kc0_ambr001 203 SER HB2 1 1
2231 1 2 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2232 1 1 1 1 203 SER HB3 2kc0_ambr001 203 SER HB3 1 1
2232 1 2 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2233 1 1 1 1 203 SER HB3 2kc0_ambr001 203 SER HB3 1 1
2233 1 2 1 1 217 SER HA 2kc0_ambr001 217 SER HA 1 1
2234 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2234 1 2 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2235 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2235 1 2 1 1 215 SER HA 2kc0_ambr001 215 SER HA 1 1
2236 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2236 1 2 1 1 215 SER HB2 2kc0_ambr001 215 SER HB2 1 1
2237 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2237 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2238 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2238 1 2 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2239 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2239 1 2 1 1 216 TYR O 2kc0_ambr001 216 TYR O 1 1
2240 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2240 1 2 1 1 217 SER HA 2kc0_ambr001 217 SER HA 1 1
2241 1 1 1 1 204 GLY H 2kc0_ambr001 204 GLY H 1 1
2241 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2242 1 1 1 1 204 GLY HA2 2kc0_ambr001 204 GLY HA2 1 1
2242 1 2 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2243 1 1 1 1 204 GLY HA2 2kc0_ambr001 204 GLY HA2 1 1
2243 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2244 1 1 1 1 204 GLY HA3 2kc0_ambr001 204 GLY HA3 1 1
2244 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2245 1 1 1 1 204 GLY N 2kc0_ambr001 204 GLY N 1 1
2245 1 2 1 1 216 TYR O 2kc0_ambr001 216 TYR O 1 1
2246 1 1 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2246 1 2 1 1 205 SER HB2 2kc0_ambr001 205 SER HB2 1 1
2247 1 1 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2247 1 2 1 1 205 SER HB3 2kc0_ambr001 205 SER HB3 1 1
2248 1 1 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2248 1 2 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2249 1 1 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2249 1 2 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2250 1 1 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2250 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2251 1 1 1 1 205 SER H 2kc0_ambr001 205 SER H 1 1
2251 1 2 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2252 1 1 1 1 205 SER HA 2kc0_ambr001 205 SER HA 1 1
2252 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2253 1 1 1 1 205 SER HA 2kc0_ambr001 205 SER HA 1 1
2253 1 2 1 1 215 SER HA 2kc0_ambr001 215 SER HA 1 1
2254 1 1 1 1 205 SER HA 2kc0_ambr001 205 SER HA 1 1
2254 1 2 1 1 215 SER HB3 2kc0_ambr001 215 SER HB3 1 1
2255 1 1 1 1 205 SER HA 2kc0_ambr001 205 SER HA 1 1
2255 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2256 1 1 1 1 205 SER HB2 2kc0_ambr001 205 SER HB2 1 1
2256 1 2 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2257 1 1 1 1 205 SER HB2 2kc0_ambr001 205 SER HB2 1 1
2257 1 2 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2258 1 1 1 1 205 SER HB3 2kc0_ambr001 205 SER HB3 1 1
2258 1 2 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2259 1 1 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2259 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2260 1 1 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2260 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2261 1 1 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2261 1 2 1 1 214 GLY HA3 2kc0_ambr001 214 GLY HA3 1 1
2262 1 1 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2262 1 2 1 1 215 SER HA 2kc0_ambr001 215 SER HA 1 1
2263 1 1 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2263 1 2 1 1 215 SER HB2 2kc0_ambr001 215 SER HB2 1 1
2264 1 1 1 1 206 VAL H 2kc0_ambr001 206 VAL H 1 1
2264 1 2 1 1 215 SER HB3 2kc0_ambr001 215 SER HB3 1 1
2265 1 1 1 1 206 VAL HB 2kc0_ambr001 206 VAL HB 1 1
2265 1 2 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2266 1 1 1 1 206 VAL HB 2kc0_ambr001 206 VAL HB 1 1
2266 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2267 1 1 1 1 206 VAL HB 2kc0_ambr001 206 VAL HB 1 1
2267 1 2 1 1 214 GLY HA2 2kc0_ambr001 214 GLY HA2 1 1
2268 1 1 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2268 1 2 1 1 207 LEU H 2kc0_ambr001 207 VAL H 1 1
2269 1 1 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2269 1 2 1 1 214 GLY H 2kc0_ambr001 214 VAL H 1 1
2270 1 1 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2270 1 2 1 1 216 TYR H 2kc0_ambr001 216 VAL H 1 1
2271 1 1 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2271 1 2 1 1 216 TYR HB2 2kc0_ambr001 216 VAL HB2 1 1
2272 1 1 1 1 206 VAL MG1 2kc0_ambr001 206 VAL HG11 1 1
2272 1 2 1 1 216 TYR QD 2kc0_ambr001 216 VAL HD1 1 1
2273 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2273 1 2 1 1 207 LEU H 2kc0_ambr001 207 VAL H 1 1
2274 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2274 1 2 1 1 207 LEU HA 2kc0_ambr001 207 VAL HA 1 1
2275 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2275 1 2 1 1 214 GLY H 2kc0_ambr001 214 VAL H 1 1
2276 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2276 1 2 1 1 214 GLY HA2 2kc0_ambr001 214 VAL HA2 1 1
2277 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2277 1 2 1 1 214 GLY HA3 2kc0_ambr001 214 VAL HA3 1 1
2278 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2278 1 2 1 1 215 SER HA 2kc0_ambr001 215 VAL HA 1 1
2279 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2279 1 2 1 1 215 SER HB3 2kc0_ambr001 215 VAL HB3 1 1
2280 1 1 1 1 206 VAL MG2 2kc0_ambr001 206 VAL HG21 1 1
2280 1 2 1 1 216 TYR H 2kc0_ambr001 216 VAL H 1 1
2281 1 1 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2281 1 2 1 1 207 LEU HG 2kc0_ambr001 207 LEU HG 1 1
2282 1 1 1 1 207 LEU H 2kc0_ambr001 207 LEU H 1 1
2282 1 2 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2283 1 1 1 1 207 LEU HA 2kc0_ambr001 207 LEU HA 1 1
2283 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2284 1 1 1 1 207 LEU HA 2kc0_ambr001 207 LEU HA 1 1
2284 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2285 1 1 1 1 207 LEU HA 2kc0_ambr001 207 LEU HA 1 1
2285 1 2 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2286 1 1 1 1 207 LEU HA 2kc0_ambr001 207 LEU HA 1 1
2286 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2287 1 1 1 1 207 LEU HB2 2kc0_ambr001 207 LEU HB2 1 1
2287 1 2 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2288 1 1 1 1 207 LEU HB2 2kc0_ambr001 207 LEU HB2 1 1
2288 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2289 1 1 1 1 207 LEU HB2 2kc0_ambr001 207 LEU HB2 1 1
2289 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2290 1 1 1 1 207 LEU HB3 2kc0_ambr001 207 LEU HB3 1 1
2290 1 2 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2291 1 1 1 1 207 LEU HB3 2kc0_ambr001 207 LEU HB3 1 1
2291 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2292 1 1 1 1 207 LEU HB3 2kc0_ambr001 207 LEU HB3 1 1
2292 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2293 1 1 1 1 207 LEU MD1 2kc0_ambr001 207 LEU HD11 1 1
2293 1 2 1 1 208 TYR H 2kc0_ambr001 208 LEU H 1 1
2294 1 1 1 1 207 LEU MD1 2kc0_ambr001 207 LEU HD11 1 1
2294 1 2 1 1 210 GLN H 2kc0_ambr001 210 LEU H 1 1
2295 1 1 1 1 207 LEU MD1 2kc0_ambr001 207 LEU HD11 1 1
2295 1 2 1 1 210 GLN HA 2kc0_ambr001 210 LEU HA 1 1
2296 1 1 1 1 207 LEU MD1 2kc0_ambr001 207 LEU HD11 1 1
2296 1 2 1 1 211 ALA H 2kc0_ambr001 211 LEU H 1 1
2297 1 1 1 1 207 LEU MD1 2kc0_ambr001 207 LEU HD11 1 1
2297 1 2 1 1 212 GLU H 2kc0_ambr001 212 LEU H 1 1
2298 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2298 1 2 1 1 208 TYR H 2kc0_ambr001 208 LEU H 1 1
2299 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2299 1 2 1 1 210 GLN H 2kc0_ambr001 210 LEU H 1 1
2300 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2300 1 2 1 1 210 GLN HA 2kc0_ambr001 210 LEU HA 1 1
2301 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2301 1 2 1 1 211 ALA H 2kc0_ambr001 211 LEU H 1 1
2302 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2302 1 2 1 1 211 ALA MB 2kc0_ambr001 211 LEU HB1 1 1
2303 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2303 1 2 1 1 212 GLU H 2kc0_ambr001 212 LEU H 1 1
2304 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2304 1 2 1 1 213 LYS H 2kc0_ambr001 213 LEU H 1 1
2305 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2305 1 2 1 1 213 LYS HB3 2kc0_ambr001 213 LEU HB3 1 1
2306 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2306 1 2 1 1 213 LYS HG2 2kc0_ambr001 213 LEU HG2 1 1
2307 1 1 1 1 207 LEU MD2 2kc0_ambr001 207 LEU HD21 1 1
2307 1 2 1 1 214 GLY H 2kc0_ambr001 214 LEU H 1 1
2308 1 1 1 1 207 LEU HG 2kc0_ambr001 207 LEU HG 1 1
2308 1 2 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2309 1 1 1 1 207 LEU HG 2kc0_ambr001 207 LEU HG 1 1
2309 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2310 1 1 1 1 207 LEU HG 2kc0_ambr001 207 LEU HG 1 1
2310 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2311 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2311 1 2 1 1 208 TYR HB2 2kc0_ambr001 208 TYR HB2 1 1
2312 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2312 1 2 1 1 208 TYR QD 2kc0_ambr001 208 TYR HD1 1 1
2313 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2313 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2314 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2314 1 2 1 1 210 GLN HA 2kc0_ambr001 210 GLN HA 1 1
2315 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2315 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2316 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2316 1 2 1 1 211 ALA HA 2kc0_ambr001 211 ALA HA 1 1
2317 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2317 1 2 1 1 211 ALA MB 2kc0_ambr001 211 ALA HB1 1 1
2318 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2318 1 2 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2319 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2319 1 2 1 1 212 GLU HB3 2kc0_ambr001 212 GLU HB3 1 1
2320 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2320 1 2 1 1 212 GLU HG2 2kc0_ambr001 212 GLU HG2 1 1
2321 1 1 1 1 208 TYR H 2kc0_ambr001 208 TYR H 1 1
2321 1 2 1 1 212 GLU HG3 2kc0_ambr001 212 GLU HG3 1 1
2322 1 1 1 1 208 TYR HA 2kc0_ambr001 208 TYR HA 1 1
2322 1 2 1 1 209 ASN HA 2kc0_ambr001 209 ASN HA 1 1
2323 1 1 1 1 208 TYR HA 2kc0_ambr001 208 TYR HA 1 1
2323 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2324 1 1 1 1 208 TYR HB2 2kc0_ambr001 208 TYR HB2 1 1
2324 1 2 1 1 209 ASN H 2kc0_ambr001 209 ASN H 1 1
2325 1 1 1 1 208 TYR HB2 2kc0_ambr001 208 TYR HB2 1 1
2325 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2326 1 1 1 1 208 TYR HB2 2kc0_ambr001 208 TYR HB2 1 1
2326 1 2 1 1 212 GLU HG2 2kc0_ambr001 212 GLU HG2 1 1
2327 1 1 1 1 208 TYR HB2 2kc0_ambr001 208 TYR HB2 1 1
2327 1 2 1 1 234 VAL HB 2kc0_ambr001 234 VAL HB 1 1
2328 1 1 1 1 208 TYR HB2 2kc0_ambr001 208 TYR HB2 1 1
2328 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2329 1 1 1 1 208 TYR HB3 2kc0_ambr001 208 TYR HB3 1 1
2329 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2330 1 1 1 1 208 TYR HB3 2kc0_ambr001 208 TYR HB3 1 1
2330 1 2 1 1 212 GLU HB2 2kc0_ambr001 212 GLU HB2 1 1
2331 1 1 1 1 208 TYR HB3 2kc0_ambr001 208 TYR HB3 1 1
2331 1 2 1 1 212 GLU HG2 2kc0_ambr001 212 GLU HG2 1 1
2332 1 1 1 1 208 TYR HB3 2kc0_ambr001 208 TYR HB3 1 1
2332 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2333 1 1 1 1 208 TYR QD 2kc0_ambr001 208 TYR HD1 1 1
2333 1 2 1 1 209 ASN H 2kc0_ambr001 209 TYR H 1 1
2334 1 1 1 1 208 TYR QD 2kc0_ambr001 208 TYR HD1 1 1
2334 1 2 1 1 210 GLN H 2kc0_ambr001 210 TYR H 1 1
2335 1 1 1 1 208 TYR QD 2kc0_ambr001 208 TYR HD1 1 1
2335 1 2 1 1 211 ALA H 2kc0_ambr001 211 TYR H 1 1
2336 1 1 1 1 208 TYR QD 2kc0_ambr001 208 TYR HD1 1 1
2336 1 2 1 1 234 VAL HB 2kc0_ambr001 234 TYR HB 1 1
2337 1 1 1 1 208 TYR QD 2kc0_ambr001 208 TYR HD1 1 1
2337 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 TYR HG21 1 1
2338 1 1 1 1 208 TYR QE 2kc0_ambr001 208 TYR HE1 1 1
2338 1 2 1 1 234 VAL HB 2kc0_ambr001 234 TYR HB 1 1
2339 1 1 1 1 208 TYR QE 2kc0_ambr001 208 TYR HE1 1 1
2339 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 TYR HG21 1 1
2340 1 1 1 1 209 ASN H 2kc0_ambr001 209 ASN H 1 1
2340 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2341 1 1 1 1 209 ASN H 2kc0_ambr001 209 ASN H 1 1
2341 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2342 1 1 1 1 209 ASN HA 2kc0_ambr001 209 ASN HA 1 1
2342 1 2 1 1 209 ASN HD22 2kc0_ambr001 209 ASN HD22 1 1
2343 1 1 1 1 209 ASN HA 2kc0_ambr001 209 ASN HA 1 1
2343 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2344 1 1 1 1 209 ASN HA 2kc0_ambr001 209 ASN HA 1 1
2344 1 2 1 1 210 GLN HA 2kc0_ambr001 210 GLN HA 1 1
2345 1 1 1 1 209 ASN HA 2kc0_ambr001 209 ASN HA 1 1
2345 1 2 1 1 210 GLN HE22 2kc0_ambr001 210 GLN HE22 1 1
2346 1 1 1 1 209 ASN HA 2kc0_ambr001 209 ASN HA 1 1
2346 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2347 1 1 1 1 209 ASN HB2 2kc0_ambr001 209 ASN HB2 1 1
2347 1 2 1 1 209 ASN HD21 2kc0_ambr001 209 ASN HD21 1 1
2348 1 1 1 1 209 ASN HB2 2kc0_ambr001 209 ASN HB2 1 1
2348 1 2 1 1 209 ASN HD22 2kc0_ambr001 209 ASN HD22 1 1
2349 1 1 1 1 209 ASN HB3 2kc0_ambr001 209 ASN HB3 1 1
2349 1 2 1 1 209 ASN HD21 2kc0_ambr001 209 ASN HD21 1 1
2350 1 1 1 1 209 ASN HB3 2kc0_ambr001 209 ASN HB3 1 1
2350 1 2 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2351 1 1 1 1 209 ASN HB3 2kc0_ambr001 209 ASN HB3 1 1
2351 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2352 1 1 1 1 209 ASN HB3 2kc0_ambr001 209 ASN HB3 1 1
2352 1 2 1 1 211 ALA MB 2kc0_ambr001 211 ALA HB1 1 1
2353 1 1 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2353 1 2 1 1 210 GLN HB2 2kc0_ambr001 210 GLN HB2 1 1
2354 1 1 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2354 1 2 1 1 210 GLN HE21 2kc0_ambr001 210 GLN HE21 1 1
2355 1 1 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2355 1 2 1 1 210 GLN HE22 2kc0_ambr001 210 GLN HE22 1 1
2356 1 1 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2356 1 2 1 1 210 GLN QG 2kc0_ambr001 210 GLN HG2 1 1
2357 1 1 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2357 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2358 1 1 1 1 210 GLN H 2kc0_ambr001 210 GLN H 1 1
2358 1 2 1 1 211 ALA MB 2kc0_ambr001 211 ALA HB1 1 1
2359 1 1 1 1 210 GLN HA 2kc0_ambr001 210 GLN HA 1 1
2359 1 2 1 1 210 GLN HE22 2kc0_ambr001 210 GLN HE22 1 1
2360 1 1 1 1 210 GLN HA 2kc0_ambr001 210 GLN HA 1 1
2360 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2361 1 1 1 1 210 GLN HB2 2kc0_ambr001 210 GLN HB2 1 1
2361 1 2 1 1 210 GLN HE22 2kc0_ambr001 210 GLN HE22 1 1
2362 1 1 1 1 210 GLN HB2 2kc0_ambr001 210 GLN HB2 1 1
2362 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2363 1 1 1 1 210 GLN HB3 2kc0_ambr001 210 GLN HB3 1 1
2363 1 2 1 1 210 GLN HE22 2kc0_ambr001 210 GLN HE22 1 1
2364 1 1 1 1 210 GLN HB3 2kc0_ambr001 210 GLN HB3 1 1
2364 1 2 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2365 1 1 1 1 210 GLN HB3 2kc0_ambr001 210 GLN HB3 1 1
2365 1 2 1 1 211 ALA MB 2kc0_ambr001 211 ALA HB1 1 1
2366 1 1 1 1 210 GLN QG 2kc0_ambr001 210 GLN HG2 1 1
2366 1 2 1 1 211 ALA H 2kc0_ambr001 211 GLN H 1 1
2367 1 1 1 1 211 ALA H 2kc0_ambr001 211 ALA H 1 1
2367 1 2 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2368 1 1 1 1 211 ALA MB 2kc0_ambr001 211 ALA HB1 1 1
2368 1 2 1 1 212 GLU H 2kc0_ambr001 212 ALA H 1 1
2369 1 1 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2369 1 2 1 1 212 GLU HB2 2kc0_ambr001 212 GLU HB2 1 1
2370 1 1 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2370 1 2 1 1 212 GLU HB3 2kc0_ambr001 212 GLU HB3 1 1
2371 1 1 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2371 1 2 1 1 212 GLU HG2 2kc0_ambr001 212 GLU HG2 1 1
2372 1 1 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2372 1 2 1 1 212 GLU HG3 2kc0_ambr001 212 GLU HG3 1 1
2373 1 1 1 1 212 GLU H 2kc0_ambr001 212 GLU H 1 1
2373 1 2 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2374 1 1 1 1 212 GLU HB2 2kc0_ambr001 212 GLU HB2 1 1
2374 1 2 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2375 1 1 1 1 212 GLU HB2 2kc0_ambr001 212 GLU HB2 1 1
2375 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2376 1 1 1 1 212 GLU HB2 2kc0_ambr001 212 GLU HB2 1 1
2376 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2377 1 1 1 1 212 GLU HB3 2kc0_ambr001 212 GLU HB3 1 1
2377 1 2 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2378 1 1 1 1 212 GLU HB3 2kc0_ambr001 212 GLU HB3 1 1
2378 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2379 1 1 1 1 212 GLU HB3 2kc0_ambr001 212 GLU HB3 1 1
2379 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2380 1 1 1 1 212 GLU HG2 2kc0_ambr001 212 GLU HG2 1 1
2380 1 2 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2381 1 1 1 1 212 GLU HG2 2kc0_ambr001 212 GLU HG2 1 1
2381 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2382 1 1 1 1 212 GLU HG3 2kc0_ambr001 212 GLU HG3 1 1
2382 1 2 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2383 1 1 1 1 212 GLU HG3 2kc0_ambr001 212 GLU HG3 1 1
2383 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2384 1 1 1 1 212 GLU HG3 2kc0_ambr001 212 GLU HG3 1 1
2384 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2385 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2385 1 2 1 1 213 LYS QE 2kc0_ambr001 213 LYS HE2 1 1
2386 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2386 1 2 1 1 213 LYS HG2 2kc0_ambr001 213 LYS HG2 1 1
2387 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2387 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2388 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2388 1 2 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2389 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2389 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2390 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2390 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2391 1 1 1 1 213 LYS H 2kc0_ambr001 213 LYS H 1 1
2391 1 2 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2392 1 1 1 1 213 LYS HA 2kc0_ambr001 213 LYS HA 1 1
2392 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2393 1 1 1 1 213 LYS HB2 2kc0_ambr001 213 LYS HB2 1 1
2393 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2394 1 1 1 1 213 LYS HB2 2kc0_ambr001 213 LYS HB2 1 1
2394 1 2 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2395 1 1 1 1 213 LYS HB3 2kc0_ambr001 213 LYS HB3 1 1
2395 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2396 1 1 1 1 213 LYS HB3 2kc0_ambr001 213 LYS HB3 1 1
2396 1 2 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2397 1 1 1 1 213 LYS QD 2kc0_ambr001 213 LYS HD2 1 1
2397 1 2 1 1 214 GLY H 2kc0_ambr001 214 LYS H 1 1
2398 1 1 1 1 213 LYS QE 2kc0_ambr001 213 LYS HE2 1 1
2398 1 2 1 1 214 GLY H 2kc0_ambr001 214 LYS H 1 1
2399 1 1 1 1 213 LYS HG2 2kc0_ambr001 213 LYS HG2 1 1
2399 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2400 1 1 1 1 213 LYS HG2 2kc0_ambr001 213 LYS HG2 1 1
2400 1 2 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2401 1 1 1 1 213 LYS HG3 2kc0_ambr001 213 LYS HG3 1 1
2401 1 2 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2402 1 1 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2402 1 2 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2403 1 1 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2403 1 2 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2404 1 1 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2404 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2405 1 1 1 1 214 GLY H 2kc0_ambr001 214 GLY H 1 1
2405 1 2 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2406 1 1 1 1 214 GLY HA2 2kc0_ambr001 214 GLY HA2 1 1
2406 1 2 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2407 1 1 1 1 214 GLY HA2 2kc0_ambr001 214 GLY HA2 1 1
2407 1 2 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2408 1 1 1 1 214 GLY HA2 2kc0_ambr001 214 GLY HA2 1 1
2408 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2409 1 1 1 1 214 GLY HA2 2kc0_ambr001 214 GLY HA2 1 1
2409 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2410 1 1 1 1 214 GLY HA3 2kc0_ambr001 214 GLY HA3 1 1
2410 1 2 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2411 1 1 1 1 214 GLY HA3 2kc0_ambr001 214 GLY HA3 1 1
2411 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2412 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2412 1 2 1 1 215 SER HB2 2kc0_ambr001 215 SER HB2 1 1
2413 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2413 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2414 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2414 1 2 1 1 233 GLU H 2kc0_ambr001 233 GLU H 1 1
2415 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2415 1 2 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2416 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2416 1 2 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2417 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2417 1 2 1 1 234 VAL HB 2kc0_ambr001 234 VAL HB 1 1
2418 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2418 1 2 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2419 1 1 1 1 215 SER H 2kc0_ambr001 215 SER H 1 1
2419 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2420 1 1 1 1 215 SER HB2 2kc0_ambr001 215 SER HB2 1 1
2420 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2421 1 1 1 1 215 SER HB3 2kc0_ambr001 215 SER HB3 1 1
2421 1 2 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2422 1 1 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2422 1 2 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2423 1 1 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2423 1 2 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2424 1 1 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2424 1 2 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2425 1 1 1 1 216 TYR H 2kc0_ambr001 216 TYR H 1 1
2425 1 2 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2426 1 1 1 1 216 TYR HA 2kc0_ambr001 216 TYR HA 1 1
2426 1 2 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2427 1 1 1 1 216 TYR HA 2kc0_ambr001 216 TYR HA 1 1
2427 1 2 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2428 1 1 1 1 216 TYR HA 2kc0_ambr001 216 TYR HA 1 1
2428 1 2 1 1 233 GLU H 2kc0_ambr001 233 GLU H 1 1
2429 1 1 1 1 216 TYR HB2 2kc0_ambr001 216 TYR HB2 1 1
2429 1 2 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2430 1 1 1 1 216 TYR HB2 2kc0_ambr001 216 TYR HB2 1 1
2430 1 2 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2431 1 1 1 1 216 TYR HB2 2kc0_ambr001 216 TYR HB2 1 1
2431 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2432 1 1 1 1 216 TYR HB2 2kc0_ambr001 216 TYR HB2 1 1
2432 1 2 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2433 1 1 1 1 216 TYR HB2 2kc0_ambr001 216 TYR HB2 1 1
2433 1 2 1 1 233 GLU H 2kc0_ambr001 233 GLU H 1 1
2434 1 1 1 1 216 TYR HB3 2kc0_ambr001 216 TYR HB3 1 1
2434 1 2 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2435 1 1 1 1 216 TYR HB3 2kc0_ambr001 216 TYR HB3 1 1
2435 1 2 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2436 1 1 1 1 216 TYR HB3 2kc0_ambr001 216 TYR HB3 1 1
2436 1 2 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2437 1 1 1 1 216 TYR HB3 2kc0_ambr001 216 TYR HB3 1 1
2437 1 2 1 1 233 GLU H 2kc0_ambr001 233 GLU H 1 1
2438 1 1 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2438 1 2 1 1 217 SER H 2kc0_ambr001 217 TYR H 1 1
2439 1 1 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2439 1 2 1 1 218 LEU H 2kc0_ambr001 218 TYR H 1 1
2440 1 1 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2440 1 2 1 1 218 LEU MD2 2kc0_ambr001 218 TYR HD21 1 1
2441 1 1 1 1 216 TYR QD 2kc0_ambr001 216 TYR HD1 1 1
2441 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 TYR HD21 1 1
2442 1 1 1 1 216 TYR QE 2kc0_ambr001 216 TYR HE1 1 1
2442 1 2 1 1 218 LEU H 2kc0_ambr001 218 TYR H 1 1
2443 1 1 1 1 216 TYR QE 2kc0_ambr001 216 TYR HE1 1 1
2443 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 TYR HD11 1 1
2444 1 1 1 1 216 TYR HH 2kc0_ambr001 216 TYR HH 1 1
2444 1 2 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2445 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2445 1 2 1 1 217 SER HB3 2kc0_ambr001 217 SER HB3 1 1
2446 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2446 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2447 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2447 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2448 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2448 1 2 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2449 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2449 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2450 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2450 1 2 1 1 231 SER HB2 2kc0_ambr001 231 SER HB2 1 1
2451 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2451 1 2 1 1 231 SER HB3 2kc0_ambr001 231 SER HB3 1 1
2452 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2452 1 2 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2453 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2453 1 2 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2454 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2454 1 2 1 1 233 GLU H 2kc0_ambr001 233 GLU H 1 1
2455 1 1 1 1 217 SER H 2kc0_ambr001 217 SER H 1 1
2455 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2456 1 1 1 1 217 SER HA 2kc0_ambr001 217 SER HA 1 1
2456 1 2 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2457 1 1 1 1 217 SER HB2 2kc0_ambr001 217 SER HB2 1 1
2457 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2458 1 1 1 1 217 SER HB2 2kc0_ambr001 217 SER HB2 1 1
2458 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2459 1 1 1 1 217 SER HB3 2kc0_ambr001 217 SER HB3 1 1
2459 1 2 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2460 1 1 1 1 217 SER HB3 2kc0_ambr001 217 SER HB3 1 1
2460 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2461 1 1 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2461 1 2 1 1 218 LEU HG 2kc0_ambr001 218 LEU HG 1 1
2462 1 1 1 1 218 LEU H 2kc0_ambr001 218 LEU H 1 1
2462 1 2 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2463 1 1 1 1 218 LEU HA 2kc0_ambr001 218 LEU HA 1 1
2463 1 2 1 1 229 ALA H 2kc0_ambr001 229 ALA H 1 1
2464 1 1 1 1 218 LEU HA 2kc0_ambr001 218 LEU HA 1 1
2464 1 2 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2465 1 1 1 1 218 LEU HA 2kc0_ambr001 218 LEU HA 1 1
2465 1 2 1 1 230 GLY HA3 2kc0_ambr001 230 GLY HA3 1 1
2466 1 1 1 1 218 LEU HA 2kc0_ambr001 218 LEU HA 1 1
2466 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2467 1 1 1 1 218 LEU HB2 2kc0_ambr001 218 LEU HB2 1 1
2467 1 2 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2468 1 1 1 1 218 LEU HB3 2kc0_ambr001 218 LEU HB3 1 1
2468 1 2 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2469 1 1 1 1 218 LEU HB3 2kc0_ambr001 218 LEU HB3 1 1
2469 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2470 1 1 1 1 218 LEU HB3 2kc0_ambr001 218 LEU HB3 1 1
2470 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2471 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2471 1 2 1 1 219 GLY H 2kc0_ambr001 219 LEU H 1 1
2472 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2472 1 2 1 1 228 VAL HB 2kc0_ambr001 228 LEU HB 1 1
2473 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2473 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 LEU HG11 1 1
2474 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2474 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 LEU HG21 1 1
2475 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2475 1 2 1 1 229 ALA H 2kc0_ambr001 229 LEU H 1 1
2476 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2476 1 2 1 1 231 SER H 2kc0_ambr001 231 LEU H 1 1
2477 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2477 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2478 1 1 1 1 218 LEU MD1 2kc0_ambr001 218 LEU HD11 1 1
2478 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2479 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2479 1 2 1 1 219 GLY H 2kc0_ambr001 219 LEU H 1 1
2480 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2480 1 2 1 1 230 GLY H 2kc0_ambr001 230 LEU H 1 1
2481 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2481 1 2 1 1 230 GLY HA2 2kc0_ambr001 230 LEU HA2 1 1
2482 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2482 1 2 1 1 230 GLY HA3 2kc0_ambr001 230 LEU HA3 1 1
2483 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2483 1 2 1 1 231 SER H 2kc0_ambr001 231 LEU H 1 1
2484 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2484 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2485 1 1 1 1 218 LEU MD2 2kc0_ambr001 218 LEU HD21 1 1
2485 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2486 1 1 1 1 218 LEU HG 2kc0_ambr001 218 LEU HG 1 1
2486 1 2 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2487 1 1 1 1 218 LEU HG 2kc0_ambr001 218 LEU HG 1 1
2487 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 VAL HG11 1 1
2488 1 1 1 1 218 LEU HG 2kc0_ambr001 218 LEU HG 1 1
2488 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2489 1 1 1 1 218 LEU HG 2kc0_ambr001 218 LEU HG 1 1
2489 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2490 1 1 1 1 218 LEU HG 2kc0_ambr001 218 LEU HG 1 1
2490 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2491 1 1 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2491 1 2 1 1 220 ILE H 2kc0_ambr001 220 ILE H 1 1
2492 1 1 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2492 1 2 1 1 229 ALA H 2kc0_ambr001 229 ALA H 1 1
2493 1 1 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2493 1 2 1 1 229 ALA MB 2kc0_ambr001 229 ALA HB1 1 1
2494 1 1 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2494 1 2 1 1 230 GLY HA2 2kc0_ambr001 230 GLY HA2 1 1
2495 1 1 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2495 1 2 1 1 230 GLY HA3 2kc0_ambr001 230 GLY HA3 1 1
2496 1 1 1 1 219 GLY H 2kc0_ambr001 219 GLY H 1 1
2496 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2497 1 1 1 1 219 GLY HA2 2kc0_ambr001 219 GLY HA2 1 1
2497 1 2 1 1 220 ILE MD 2kc0_ambr001 220 ILE HD11 1 1
2498 1 1 1 1 219 GLY HA3 2kc0_ambr001 219 GLY HA3 1 1
2498 1 2 1 1 220 ILE HA 2kc0_ambr001 220 ILE HA 1 1
2499 1 1 1 1 220 ILE H 2kc0_ambr001 220 ILE H 1 1
2499 1 2 1 1 220 ILE HB 2kc0_ambr001 220 ILE HB 1 1
2500 1 1 1 1 220 ILE HA 2kc0_ambr001 220 ILE HA 1 1
2500 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2501 1 1 1 1 220 ILE HA 2kc0_ambr001 220 ILE HA 1 1
2501 1 2 1 1 228 VAL HA 2kc0_ambr001 228 VAL HA 1 1
2502 1 1 1 1 220 ILE HA 2kc0_ambr001 220 ILE HA 1 1
2502 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 VAL HG11 1 1
2503 1 1 1 1 220 ILE HA 2kc0_ambr001 220 ILE HA 1 1
2503 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2504 1 1 1 1 220 ILE HA 2kc0_ambr001 220 ILE HA 1 1
2504 1 2 1 1 229 ALA H 2kc0_ambr001 229 ALA H 1 1
2505 1 1 1 1 220 ILE HB 2kc0_ambr001 220 ILE HB 1 1
2505 1 2 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2506 1 1 1 1 220 ILE MD 2kc0_ambr001 220 ILE HD11 1 1
2506 1 2 1 1 221 PHE H 2kc0_ambr001 221 ILE H 1 1
2507 1 1 1 1 220 ILE MD 2kc0_ambr001 220 ILE HD11 1 1
2507 1 2 1 1 225 ALA H 2kc0_ambr001 225 ILE H 1 1
2508 1 1 1 1 220 ILE MD 2kc0_ambr001 220 ILE HD11 1 1
2508 1 2 1 1 225 ALA MB 2kc0_ambr001 225 ILE HB1 1 1
2509 1 1 1 1 220 ILE MD 2kc0_ambr001 220 ILE HD11 1 1
2509 1 2 1 1 227 GLU H 2kc0_ambr001 227 ILE H 1 1
2510 1 1 1 1 220 ILE MD 2kc0_ambr001 220 ILE HD11 1 1
2510 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 ILE HG11 1 1
2511 1 1 1 1 220 ILE QG 2kc0_ambr001 220 ILE HG12 1 1
2511 1 2 1 1 221 PHE H 2kc0_ambr001 221 ILE H 1 1
2512 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2512 1 2 1 1 221 PHE H 2kc0_ambr001 221 ILE H 1 1
2513 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2513 1 2 1 1 222 GLY HA2 2kc0_ambr001 222 ILE HA2 1 1
2514 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2514 1 2 1 1 225 ALA H 2kc0_ambr001 225 ILE H 1 1
2515 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2515 1 2 1 1 225 ALA HA 2kc0_ambr001 225 ILE HA 1 1
2516 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2516 1 2 1 1 225 ALA MB 2kc0_ambr001 225 ILE HB1 1 1
2517 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2517 1 2 1 1 227 GLU H 2kc0_ambr001 227 ILE H 1 1
2518 1 1 1 1 220 ILE MG 2kc0_ambr001 220 ILE HG21 1 1
2518 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 ILE HG11 1 1
2519 1 1 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2519 1 2 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2520 1 1 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2520 1 2 1 1 222 GLY H 2kc0_ambr001 222 GLY H 1 1
2521 1 1 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2521 1 2 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
2522 1 1 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2522 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2523 1 1 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2523 1 2 1 1 228 VAL HA 2kc0_ambr001 228 VAL HA 1 1
2524 1 1 1 1 221 PHE H 2kc0_ambr001 221 PHE H 1 1
2524 1 2 1 1 228 VAL MG1 2kc0_ambr001 228 VAL HG11 1 1
2525 1 1 1 1 221 PHE HB2 2kc0_ambr001 221 PHE HB2 1 1
2525 1 2 1 1 222 GLY H 2kc0_ambr001 222 GLY H 1 1
2526 1 1 1 1 221 PHE HB2 2kc0_ambr001 221 PHE HB2 1 1
2526 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2527 1 1 1 1 221 PHE HB2 2kc0_ambr001 221 PHE HB2 1 1
2527 1 2 1 1 228 VAL HA 2kc0_ambr001 228 VAL HA 1 1
2528 1 1 1 1 221 PHE HB3 2kc0_ambr001 221 PHE HB3 1 1
2528 1 2 1 1 222 GLY H 2kc0_ambr001 222 GLY H 1 1
2529 1 1 1 1 221 PHE HB3 2kc0_ambr001 221 PHE HB3 1 1
2529 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2530 1 1 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2530 1 2 1 1 222 GLY H 2kc0_ambr001 222 PHE H 1 1
2531 1 1 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2531 1 2 1 1 227 GLU H 2kc0_ambr001 227 PHE H 1 1
2532 1 1 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2532 1 2 1 1 227 GLU QG 2kc0_ambr001 227 PHE HG2 1 1
2533 1 1 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2533 1 2 1 1 228 VAL H 2kc0_ambr001 228 PHE H 1 1
2534 1 1 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2534 1 2 1 1 229 ALA H 2kc0_ambr001 229 PHE H 1 1
2535 1 1 1 1 221 PHE QD 2kc0_ambr001 221 PHE HD1 1 1
2535 1 2 1 1 229 ALA MB 2kc0_ambr001 229 PHE HB1 1 1
2536 1 1 1 1 221 PHE QE 2kc0_ambr001 221 PHE HE1 1 1
2536 1 2 1 1 229 ALA H 2kc0_ambr001 229 PHE H 1 1
2537 1 1 1 1 221 PHE QE 2kc0_ambr001 221 PHE HE1 1 1
2537 1 2 1 1 229 ALA MB 2kc0_ambr001 229 PHE HB1 1 1
2538 1 1 1 1 222 GLY HA2 2kc0_ambr001 222 GLY HA2 1 1
2538 1 2 1 1 224 LYS H 2kc0_ambr001 224 LYS H 1 1
2539 1 1 1 1 222 GLY HA2 2kc0_ambr001 222 GLY HA2 1 1
2539 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2540 1 1 1 1 222 GLY HA3 2kc0_ambr001 222 GLY HA3 1 1
2540 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2541 1 1 1 1 224 LYS H 2kc0_ambr001 224 LYS H 1 1
2541 1 2 1 1 224 LYS HB3 2kc0_ambr001 224 LYS HB3 1 1
2542 1 1 1 1 224 LYS H 2kc0_ambr001 224 LYS H 1 1
2542 1 2 1 1 225 ALA H 2kc0_ambr001 225 ALA H 1 1
2543 1 1 1 1 224 LYS H 2kc0_ambr001 224 LYS H 1 1
2543 1 2 1 1 225 ALA HA 2kc0_ambr001 225 ALA HA 1 1
2544 1 1 1 1 224 LYS H 2kc0_ambr001 224 LYS H 1 1
2544 1 2 1 1 226 GLN H 2kc0_ambr001 226 GLN H 1 1
2545 1 1 1 1 224 LYS HA 2kc0_ambr001 224 LYS HA 1 1
2545 1 2 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
2546 1 1 1 1 224 LYS HA 2kc0_ambr001 224 LYS HA 1 1
2546 1 2 1 1 226 GLN H 2kc0_ambr001 226 GLN H 1 1
2547 1 1 1 1 224 LYS HB2 2kc0_ambr001 224 LYS HB2 1 1
2547 1 2 1 1 225 ALA H 2kc0_ambr001 225 ALA H 1 1
2548 1 1 1 1 224 LYS HB3 2kc0_ambr001 224 LYS HB3 1 1
2548 1 2 1 1 225 ALA H 2kc0_ambr001 225 ALA H 1 1
2549 1 1 1 1 224 LYS HB3 2kc0_ambr001 224 LYS HB3 1 1
2549 1 2 1 1 226 GLN H 2kc0_ambr001 226 GLN H 1 1
2550 1 1 1 1 225 ALA H 2kc0_ambr001 225 ALA H 1 1
2550 1 2 1 1 226 GLN H 2kc0_ambr001 226 GLN H 1 1
2551 1 1 1 1 225 ALA H 2kc0_ambr001 225 ALA H 1 1
2551 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2552 1 1 1 1 225 ALA HA 2kc0_ambr001 225 ALA HA 1 1
2552 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2553 1 1 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
2553 1 2 1 1 226 GLN H 2kc0_ambr001 226 ALA H 1 1
2554 1 1 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
2554 1 2 1 1 226 GLN HA 2kc0_ambr001 226 ALA HA 1 1
2555 1 1 1 1 225 ALA MB 2kc0_ambr001 225 ALA HB1 1 1
2555 1 2 1 1 227 GLU H 2kc0_ambr001 227 ALA H 1 1
2556 1 1 1 1 226 GLN H 2kc0_ambr001 226 GLN H 1 1
2556 1 2 1 1 226 GLN QG 2kc0_ambr001 226 GLN HG2 1 1
2557 1 1 1 1 226 GLN H 2kc0_ambr001 226 GLN H 1 1
2557 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2558 1 1 1 1 226 GLN QB 2kc0_ambr001 226 GLN HB2 1 1
2558 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLN H 1 1
2559 1 1 1 1 226 GLN QG 2kc0_ambr001 226 GLN HG2 1 1
2559 1 2 1 1 227 GLU H 2kc0_ambr001 227 GLN H 1 1
2560 1 1 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2560 1 2 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2561 1 1 1 1 227 GLU H 2kc0_ambr001 227 GLU H 1 1
2561 1 2 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2562 1 1 1 1 227 GLU HA 2kc0_ambr001 227 GLU HA 1 1
2562 1 2 1 1 248 LYS HA 2kc0_ambr001 248 LYS HA 1 1
2563 1 1 1 1 227 GLU QB 2kc0_ambr001 227 GLU HB2 1 1
2563 1 2 1 1 228 VAL H 2kc0_ambr001 228 GLU H 1 1
2564 1 1 1 1 227 GLU QG 2kc0_ambr001 227 GLU HG2 1 1
2564 1 2 1 1 228 VAL H 2kc0_ambr001 228 GLU H 1 1
2565 1 1 1 1 227 GLU QG 2kc0_ambr001 227 GLU HG2 1 1
2565 1 2 1 1 229 ALA H 2kc0_ambr001 229 GLU H 1 1
2566 1 1 1 1 227 GLU QG 2kc0_ambr001 227 GLU HG2 1 1
2566 1 2 1 1 229 ALA MB 2kc0_ambr001 229 GLU HB1 1 1
2567 1 1 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2567 1 2 1 1 229 ALA MB 2kc0_ambr001 229 ALA HB1 1 1
2568 1 1 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2568 1 2 1 1 247 ALA H 2kc0_ambr001 247 ALA H 1 1
2569 1 1 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2569 1 2 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
2570 1 1 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2570 1 2 1 1 248 LYS HA 2kc0_ambr001 248 LYS HA 1 1
2571 1 1 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2571 1 2 1 1 248 LYS HB2 2kc0_ambr001 248 LYS HB2 1 1
2572 1 1 1 1 228 VAL H 2kc0_ambr001 228 VAL H 1 1
2572 1 2 1 1 248 LYS HB3 2kc0_ambr001 248 LYS HB3 1 1
2573 1 1 1 1 228 VAL HB 2kc0_ambr001 228 VAL HB 1 1
2573 1 2 1 1 229 ALA H 2kc0_ambr001 229 ALA H 1 1
2574 1 1 1 1 228 VAL HB 2kc0_ambr001 228 VAL HB 1 1
2574 1 2 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
2575 1 1 1 1 228 VAL MG1 2kc0_ambr001 228 VAL HG11 1 1
2575 1 2 1 1 229 ALA H 2kc0_ambr001 229 VAL H 1 1
2576 1 1 1 1 228 VAL MG1 2kc0_ambr001 228 VAL HG11 1 1
2576 1 2 1 1 247 ALA MB 2kc0_ambr001 247 VAL HB1 1 1
2577 1 1 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2577 1 2 1 1 229 ALA H 2kc0_ambr001 229 VAL H 1 1
2578 1 1 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2578 1 2 1 1 247 ALA H 2kc0_ambr001 247 VAL H 1 1
2579 1 1 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2579 1 2 1 1 247 ALA MB 2kc0_ambr001 247 VAL HB1 1 1
2580 1 1 1 1 228 VAL MG2 2kc0_ambr001 228 VAL HG21 1 1
2580 1 2 1 1 249 GLN H 2kc0_ambr001 249 VAL H 1 1
2581 1 1 1 1 229 ALA H 2kc0_ambr001 229 ALA H 1 1
2581 1 2 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2582 1 1 1 1 229 ALA HA 2kc0_ambr001 229 ALA HA 1 1
2582 1 2 1 1 246 ALA HA 2kc0_ambr001 246 ALA HA 1 1
2583 1 1 1 1 229 ALA HA 2kc0_ambr001 229 ALA HA 1 1
2583 1 2 1 1 246 ALA MB 2kc0_ambr001 246 ALA HB1 1 1
2584 1 1 1 1 229 ALA HA 2kc0_ambr001 229 ALA HA 1 1
2584 1 2 1 1 247 ALA H 2kc0_ambr001 247 ALA H 1 1
2585 1 1 1 1 229 ALA MB 2kc0_ambr001 229 ALA HB1 1 1
2585 1 2 1 1 230 GLY H 2kc0_ambr001 230 ALA H 1 1
2586 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2586 1 2 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2587 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2587 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2588 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2588 1 2 1 1 245 LEU HB2 2kc0_ambr001 245 LEU HB2 1 1
2589 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2589 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2590 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2590 1 2 1 1 246 ALA HA 2kc0_ambr001 246 ALA HA 1 1
2591 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2591 1 2 1 1 246 ALA MB 2kc0_ambr001 246 ALA HB1 1 1
2592 1 1 1 1 230 GLY H 2kc0_ambr001 230 GLY H 1 1
2592 1 2 1 1 247 ALA H 2kc0_ambr001 247 ALA H 1 1
2593 1 1 1 1 230 GLY HA2 2kc0_ambr001 230 GLY HA2 1 1
2593 1 2 1 1 245 LEU HB2 2kc0_ambr001 245 LEU HB2 1 1
2594 1 1 1 1 230 GLY HA3 2kc0_ambr001 230 GLY HA3 1 1
2594 1 2 1 1 245 LEU HB2 2kc0_ambr001 245 LEU HB2 1 1
2595 1 1 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2595 1 2 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2596 1 1 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2596 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2597 1 1 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2597 1 2 1 1 245 LEU HB2 2kc0_ambr001 245 LEU HB2 1 1
2598 1 1 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2598 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2599 1 1 1 1 231 SER H 2kc0_ambr001 231 SER H 1 1
2599 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2600 1 1 1 1 231 SER HA 2kc0_ambr001 231 SER HA 1 1
2600 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2601 1 1 1 1 231 SER HA 2kc0_ambr001 231 SER HA 1 1
2601 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2602 1 1 1 1 231 SER HB2 2kc0_ambr001 231 SER HB2 1 1
2602 1 2 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2603 1 1 1 1 231 SER HB3 2kc0_ambr001 231 SER HB3 1 1
2603 1 2 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2604 1 1 1 1 231 SER HB3 2kc0_ambr001 231 SER HB3 1 1
2604 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2605 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2605 1 2 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2606 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2606 1 2 1 1 243 ILE HB 2kc0_ambr001 243 ILE HB 1 1
2607 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2607 1 2 1 1 243 ILE MD 2kc0_ambr001 243 ILE HD11 1 1
2608 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2608 1 2 1 1 243 ILE HG12 2kc0_ambr001 243 ILE HG12 1 1
2609 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2609 1 2 1 1 243 ILE HG13 2kc0_ambr001 243 ILE HG13 1 1
2610 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2610 1 2 1 1 244 GLY HA2 2kc0_ambr001 244 GLY HA2 1 1
2611 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2611 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2612 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2612 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2613 1 1 1 1 232 ALA H 2kc0_ambr001 232 ALA H 1 1
2613 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2614 1 1 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2614 1 2 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2615 1 1 1 1 232 ALA HA 2kc0_ambr001 232 ALA HA 1 1
2615 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2616 1 1 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2616 1 2 1 1 233 GLU H 2kc0_ambr001 233 ALA H 1 1
2617 1 1 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2617 1 2 1 1 243 ILE H 2kc0_ambr001 243 ALA H 1 1
2618 1 1 1 1 232 ALA MB 2kc0_ambr001 232 ALA HB1 1 1
2618 1 2 1 1 245 LEU MD1 2kc0_ambr001 245 ALA HD11 1 1
2619 1 1 1 1 233 GLU H 2kc0_ambr001 233 GLU H 1 1
2619 1 2 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2620 1 1 1 1 233 GLU HA 2kc0_ambr001 233 GLU HA 1 1
2620 1 2 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2621 1 1 1 1 233 GLU HA 2kc0_ambr001 233 GLU HA 1 1
2621 1 2 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2622 1 1 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2622 1 2 1 1 234 VAL H 2kc0_ambr001 234 GLU H 1 1
2623 1 1 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2623 1 2 1 1 242 HIS HA 2kc0_ambr001 242 GLU HA 1 1
2624 1 1 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2624 1 2 1 1 242 HIS QB 2kc0_ambr001 242 GLU HB2 1 1
2625 1 1 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2625 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 GLU HD2 1 1
2626 1 1 1 1 233 GLU QB 2kc0_ambr001 233 GLU HB2 1 1
2626 1 2 1 1 242 HIS HE1 2kc0_ambr001 242 GLU HE1 1 1
2627 1 1 1 1 233 GLU HG3 2kc0_ambr001 233 GLU HG3 1 1
2627 1 2 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2628 1 1 1 1 233 GLU HG3 2kc0_ambr001 233 GLU HG3 1 1
2628 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 HID HD2 1 1
2629 1 1 1 1 233 GLU HG3 2kc0_ambr001 233 GLU HG3 1 1
2629 1 2 1 1 242 HIS HE1 2kc0_ambr001 242 HID HE1 1 1
2630 1 1 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2630 1 2 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2631 1 1 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2631 1 2 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2632 1 1 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2632 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2633 1 1 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2633 1 2 1 1 241 ARG QB 2kc0_ambr001 241 ARG HB2 1 1
2634 1 1 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2634 1 2 1 1 242 HIS HA 2kc0_ambr001 242 HID HA 1 1
2635 1 1 1 1 234 VAL H 2kc0_ambr001 234 VAL H 1 1
2635 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 HID HD2 1 1
2636 1 1 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2636 1 2 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2637 1 1 1 1 234 VAL HA 2kc0_ambr001 234 VAL HA 1 1
2637 1 2 1 1 235 LYS HB2 2kc0_ambr001 235 LYS HB2 1 1
2638 1 1 1 1 234 VAL HB 2kc0_ambr001 234 VAL HB 1 1
2638 1 2 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2639 1 1 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2639 1 2 1 1 235 LYS H 2kc0_ambr001 235 VAL H 1 1
2640 1 1 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2640 1 2 1 1 235 LYS HA 2kc0_ambr001 235 VAL HA 1 1
2641 1 1 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2641 1 2 1 1 235 LYS HB2 2kc0_ambr001 235 VAL HB2 1 1
2642 1 1 1 1 234 VAL MG2 2kc0_ambr001 234 VAL HG21 1 1
2642 1 2 1 1 236 THR H 2kc0_ambr001 236 VAL H 1 1
2643 1 1 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2643 1 2 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2644 1 1 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2644 1 2 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2645 1 1 1 1 235 LYS H 2kc0_ambr001 235 LYS H 1 1
2645 1 2 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2646 1 1 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2646 1 2 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2647 1 1 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2647 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2648 1 1 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2648 1 2 1 1 240 ILE HA 2kc0_ambr001 240 ILE HA 1 1
2649 1 1 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2649 1 2 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2650 1 1 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2650 1 2 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2651 1 1 1 1 235 LYS HA 2kc0_ambr001 235 LYS HA 1 1
2651 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2652 1 1 1 1 235 LYS HB2 2kc0_ambr001 235 LYS HB2 1 1
2652 1 2 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2653 1 1 1 1 235 LYS HB2 2kc0_ambr001 235 LYS HB2 1 1
2653 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2654 1 1 1 1 235 LYS HB3 2kc0_ambr001 235 LYS HB3 1 1
2654 1 2 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2655 1 1 1 1 235 LYS HB3 2kc0_ambr001 235 LYS HB3 1 1
2655 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2656 1 1 1 1 235 LYS HB3 2kc0_ambr001 235 LYS HB3 1 1
2656 1 2 1 1 239 GLY HA3 2kc0_ambr001 239 GLY HA3 1 1
2657 1 1 1 1 235 LYS QE 2kc0_ambr001 235 LYS HE2 1 1
2657 1 2 1 1 240 ILE MD 2kc0_ambr001 240 LYS HD11 1 1
2658 1 1 1 1 235 LYS QE 2kc0_ambr001 235 LYS HE2 1 1
2658 1 2 1 1 240 ILE MG 2kc0_ambr001 240 LYS HG21 1 1
2659 1 1 1 1 235 LYS QG 2kc0_ambr001 235 LYS HG2 1 1
2659 1 2 1 1 236 THR H 2kc0_ambr001 236 LYS H 1 1
2660 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2660 1 2 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2661 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2661 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2662 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2662 1 2 1 1 240 ILE H 2kc0_ambr001 240 ILE H 1 1
2663 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2663 1 2 1 1 240 ILE HA 2kc0_ambr001 240 ILE HA 1 1
2664 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2664 1 2 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2665 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2665 1 2 1 1 240 ILE HG13 2kc0_ambr001 240 ILE HG13 1 1
2666 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2666 1 2 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2667 1 1 1 1 236 THR H 2kc0_ambr001 236 THR H 1 1
2667 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2668 1 1 1 1 236 THR HA 2kc0_ambr001 236 THR HA 1 1
2668 1 2 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2669 1 1 1 1 236 THR HB 2kc0_ambr001 236 THR HB 1 1
2669 1 2 1 1 237 VAL HA 2kc0_ambr001 237 VAL HA 1 1
2670 1 1 1 1 236 THR HB 2kc0_ambr001 236 THR HB 1 1
2670 1 2 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2671 1 1 1 1 236 THR HB 2kc0_ambr001 236 THR HB 1 1
2671 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2672 1 1 1 1 236 THR MG 2kc0_ambr001 236 THR HG21 1 1
2672 1 2 1 1 239 GLY H 2kc0_ambr001 239 THR H 1 1
2673 1 1 1 1 237 VAL H 2kc0_ambr001 237 VAL H 1 1
2673 1 2 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2674 1 1 1 1 237 VAL HA 2kc0_ambr001 237 VAL HA 1 1
2674 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2675 1 1 1 1 237 VAL HB 2kc0_ambr001 237 VAL HB 1 1
2675 1 2 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2676 1 1 1 1 237 VAL HB 2kc0_ambr001 237 VAL HB 1 1
2676 1 2 1 1 238 ASN HD22 2kc0_ambr001 238 ASN HD22 1 1
2677 1 1 1 1 237 VAL HB 2kc0_ambr001 237 VAL HB 1 1
2677 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2678 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2678 1 2 1 1 238 ASN H 2kc0_ambr001 238 VAL H 1 1
2679 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2679 1 2 1 1 238 ASN HA 2kc0_ambr001 238 VAL HA 1 1
2680 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2680 1 2 1 1 238 ASN HB2 2kc0_ambr001 238 VAL HB2 1 1
2681 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2681 1 2 1 1 238 ASN HB3 2kc0_ambr001 238 VAL HB3 1 1
2682 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2682 1 2 1 1 238 ASN HD21 2kc0_ambr001 238 VAL HD21 1 1
2683 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2683 1 2 1 1 238 ASN HD22 2kc0_ambr001 238 VAL HD22 1 1
2684 1 1 1 1 237 VAL QG 2kc0_ambr001 237 VAL HG11 1 1
2684 1 2 1 1 239 GLY H 2kc0_ambr001 239 VAL H 1 1
2685 1 1 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2685 1 2 1 1 238 ASN HB2 2kc0_ambr001 238 ASN HB2 1 1
2686 1 1 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2686 1 2 1 1 238 ASN HB3 2kc0_ambr001 238 ASN HB3 1 1
2687 1 1 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2687 1 2 1 1 238 ASN HD21 2kc0_ambr001 238 ASN HD21 1 1
2688 1 1 1 1 238 ASN H 2kc0_ambr001 238 ASN H 1 1
2688 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2689 1 1 1 1 238 ASN HA 2kc0_ambr001 238 ASN HA 1 1
2689 1 2 1 1 238 ASN HD21 2kc0_ambr001 238 ASN HD21 1 1
2690 1 1 1 1 238 ASN HA 2kc0_ambr001 238 ASN HA 1 1
2690 1 2 1 1 238 ASN HD22 2kc0_ambr001 238 ASN HD22 1 1
2691 1 1 1 1 238 ASN HB2 2kc0_ambr001 238 ASN HB2 1 1
2691 1 2 1 1 238 ASN HD22 2kc0_ambr001 238 ASN HD22 1 1
2692 1 1 1 1 238 ASN HB2 2kc0_ambr001 238 ASN HB2 1 1
2692 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2693 1 1 1 1 238 ASN HB3 2kc0_ambr001 238 ASN HB3 1 1
2693 1 2 1 1 238 ASN HD22 2kc0_ambr001 238 ASN HD22 1 1
2694 1 1 1 1 238 ASN HB3 2kc0_ambr001 238 ASN HB3 1 1
2694 1 2 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2695 1 1 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2695 1 2 1 1 240 ILE H 2kc0_ambr001 240 ILE H 1 1
2696 1 1 1 1 239 GLY H 2kc0_ambr001 239 GLY H 1 1
2696 1 2 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2697 1 1 1 1 239 GLY HA3 2kc0_ambr001 239 GLY HA3 1 1
2697 1 2 1 1 240 ILE HB 2kc0_ambr001 240 ILE HB 1 1
2698 1 1 1 1 240 ILE H 2kc0_ambr001 240 ILE H 1 1
2698 1 2 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2699 1 1 1 1 240 ILE H 2kc0_ambr001 240 ILE H 1 1
2699 1 2 1 1 240 ILE HG12 2kc0_ambr001 240 ILE HG12 1 1
2700 1 1 1 1 240 ILE H 2kc0_ambr001 240 ILE H 1 1
2700 1 2 1 1 240 ILE HG13 2kc0_ambr001 240 ILE HG13 1 1
2701 1 1 1 1 240 ILE H 2kc0_ambr001 240 ILE H 1 1
2701 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2702 1 1 1 1 240 ILE HB 2kc0_ambr001 240 ILE HB 1 1
2702 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2703 1 1 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2703 1 2 1 1 241 ARG H 2kc0_ambr001 241 ILE H 1 1
2704 1 1 1 1 240 ILE MD 2kc0_ambr001 240 ILE HD11 1 1
2704 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 ILE HD2 1 1
2705 1 1 1 1 240 ILE HG12 2kc0_ambr001 240 ILE HG12 1 1
2705 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2706 1 1 1 1 240 ILE HG12 2kc0_ambr001 240 ILE HG12 1 1
2706 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 HID HD2 1 1
2707 1 1 1 1 240 ILE HG13 2kc0_ambr001 240 ILE HG13 1 1
2707 1 2 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2708 1 1 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2708 1 2 1 1 241 ARG H 2kc0_ambr001 241 ILE H 1 1
2709 1 1 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2709 1 2 1 1 242 HIS H 2kc0_ambr001 242 ILE H 1 1
2710 1 1 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2710 1 2 1 1 242 HIS HA 2kc0_ambr001 242 ILE HA 1 1
2711 1 1 1 1 240 ILE MG 2kc0_ambr001 240 ILE HG21 1 1
2711 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 ILE HD2 1 1
2712 1 1 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2712 1 2 1 1 241 ARG QD 2kc0_ambr001 241 ARG HD2 1 1
2713 1 1 1 1 241 ARG H 2kc0_ambr001 241 ARG H 1 1
2713 1 2 1 1 242 HIS H 2kc0_ambr001 242 HID H 1 1
2714 1 1 1 1 241 ARG QB 2kc0_ambr001 241 ARG HB2 1 1
2714 1 2 1 1 242 HIS H 2kc0_ambr001 242 ARG H 1 1
2715 1 1 1 1 241 ARG QD 2kc0_ambr001 241 ARG HD2 1 1
2715 1 2 1 1 242 HIS H 2kc0_ambr001 242 ARG H 1 1
2716 1 1 1 1 241 ARG QG 2kc0_ambr001 241 ARG HG2 1 1
2716 1 2 1 1 242 HIS H 2kc0_ambr001 242 ARG H 1 1
2717 1 1 1 1 242 HIS H 2kc0_ambr001 242 HID H 1 1
2717 1 2 1 1 242 HIS HD2 2kc0_ambr001 242 HID HD2 1 1
2718 1 1 1 1 242 HIS H 2kc0_ambr001 242 HID H 1 1
2718 1 2 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2719 1 1 1 1 242 HIS H 2kc0_ambr001 242 HID H 1 1
2719 1 2 1 1 243 ILE HG12 2kc0_ambr001 243 ILE HG12 1 1
2720 1 1 1 1 242 HIS H 2kc0_ambr001 242 HID H 1 1
2720 1 2 1 1 243 ILE HG13 2kc0_ambr001 243 ILE HG13 1 1
2721 1 1 1 1 242 HIS HA 2kc0_ambr001 242 HID HA 1 1
2721 1 2 1 1 243 ILE HB 2kc0_ambr001 243 ILE HB 1 1
2722 1 1 1 1 242 HIS HA 2kc0_ambr001 242 HID HA 1 1
2722 1 2 1 1 243 ILE MD 2kc0_ambr001 243 ILE HD11 1 1
2723 1 1 1 1 242 HIS HA 2kc0_ambr001 242 HID HA 1 1
2723 1 2 1 1 243 ILE HG13 2kc0_ambr001 243 ILE HG13 1 1
2724 1 1 1 1 242 HIS QB 2kc0_ambr001 242 HID HB2 1 1
2724 1 2 1 1 243 ILE H 2kc0_ambr001 243 HID H 1 1
2725 1 1 1 1 242 HIS HD2 2kc0_ambr001 242 HID HD2 1 1
2725 1 2 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2726 1 1 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2726 1 2 1 1 243 ILE HB 2kc0_ambr001 243 ILE HB 1 1
2727 1 1 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2727 1 2 1 1 243 ILE MD 2kc0_ambr001 243 ILE HD11 1 1
2728 1 1 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2728 1 2 1 1 243 ILE HG12 2kc0_ambr001 243 ILE HG12 1 1
2729 1 1 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2729 1 2 1 1 243 ILE HG13 2kc0_ambr001 243 ILE HG13 1 1
2730 1 1 1 1 243 ILE H 2kc0_ambr001 243 ILE H 1 1
2730 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
2731 1 1 1 1 243 ILE HB 2kc0_ambr001 243 ILE HB 1 1
2731 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
2732 1 1 1 1 243 ILE MD 2kc0_ambr001 243 ILE HD11 1 1
2732 1 2 1 1 244 GLY H 2kc0_ambr001 244 ILE H 1 1
2733 1 1 1 1 243 ILE HG12 2kc0_ambr001 243 ILE HG12 1 1
2733 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
2734 1 1 1 1 243 ILE HG13 2kc0_ambr001 243 ILE HG13 1 1
2734 1 2 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
2735 1 1 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
2735 1 2 1 1 244 GLY H 2kc0_ambr001 244 ILE H 1 1
2736 1 1 1 1 243 ILE MG 2kc0_ambr001 243 ILE HG21 1 1
2736 1 2 1 1 245 LEU H 2kc0_ambr001 245 ILE H 1 1
2737 1 1 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
2737 1 2 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2738 1 1 1 1 244 GLY H 2kc0_ambr001 244 GLY H 1 1
2738 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2739 1 1 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2739 1 2 1 1 245 LEU HB2 2kc0_ambr001 245 LEU HB2 1 1
2740 1 1 1 1 245 LEU H 2kc0_ambr001 245 LEU H 1 1
2740 1 2 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2741 1 1 1 1 245 LEU HB2 2kc0_ambr001 245 LEU HB2 1 1
2741 1 2 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
2742 1 1 1 1 245 LEU MD1 2kc0_ambr001 245 LEU HD11 1 1
2742 1 2 1 1 246 ALA H 2kc0_ambr001 246 LEU H 1 1
2743 1 1 1 1 245 LEU MD2 2kc0_ambr001 245 LEU HD21 1 1
2743 1 2 1 1 246 ALA H 2kc0_ambr001 246 LEU H 1 1
2744 1 1 1 1 246 ALA H 2kc0_ambr001 246 ALA H 1 1
2744 1 2 1 1 247 ALA H 2kc0_ambr001 247 ALA H 1 1
2745 1 1 1 1 246 ALA MB 2kc0_ambr001 246 ALA HB1 1 1
2745 1 2 1 1 247 ALA H 2kc0_ambr001 247 ALA H 1 1
2746 1 1 1 1 247 ALA H 2kc0_ambr001 247 ALA H 1 1
2746 1 2 1 1 248 LYS H 2kc0_ambr001 248 LYS H 1 1
2747 1 1 1 1 247 ALA MB 2kc0_ambr001 247 ALA HB1 1 1
2747 1 2 1 1 248 LYS H 2kc0_ambr001 248 ALA H 1 1
2748 1 1 1 1 248 LYS H 2kc0_ambr001 248 LYS H 1 1
2748 1 2 1 1 248 LYS QG 2kc0_ambr001 248 LYS HG2 1 1
2749 1 1 1 1 248 LYS HA 2kc0_ambr001 248 LYS HA 1 1
2749 1 2 1 1 249 GLN HB2 2kc0_ambr001 249 GLN HB2 1 1
2750 1 1 1 1 248 LYS HB3 2kc0_ambr001 248 LYS HB3 1 1
2750 1 2 1 1 249 GLN H 2kc0_ambr001 249 GLN H 1 1
2751 1 1 1 1 248 LYS HB3 2kc0_ambr001 248 LYS HB3 1 1
2751 1 2 1 1 249 GLN HA 2kc0_ambr001 249 GLN HA 1 1
2752 1 1 1 1 249 GLN H 2kc0_ambr001 249 GLN H 1 1
2752 1 2 1 1 249 GLN HB3 2kc0_ambr001 249 GLN HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.57 1.8 5.07 1 1
2 1 . . . . . 4.89 1.8 5.39 1 1
3 1 . . . . . 5.54 1.8 6.04 1 1
4 1 . . . . . 4.48 1.8 4.98 1 1
5 1 . . . . . 4.59 1.8 5.09 1 1
6 1 . . . . . 6.24 1.8 6.74 1 1
7 1 . . . . . 5.63 1.8 6.13 1 1
8 1 . . . . . 4.73 1.8 5.23 1 1
9 1 . . . . . 6.35 1.8 6.85 1 1
10 1 . . . . . 6.09 1.8 6.59 1 1
11 1 . . . . . 5.92 1.8 6.42 1 1
12 1 . . . . . 4.07 1.8 4.57 1 1
13 1 . . . . . 7.39 1.8 7.89 1 1
14 1 . . . . . 7.39 1.8 7.89 1 1
15 1 . . . . . 6.15 1.8 6.65 1 1
16 1 . . . . . 4.84 1.8 5.34 1 1
17 1 . . . . . 6.15 1.8 6.65 1 1
18 1 . . . . . 6.15 1.8 6.65 1 1
19 1 . . . . . 5.99 1.8 6.49 1 1
20 1 . . . . . 6.15 1.8 6.65 1 1
21 1 . . . . . 3.61 1.8 4.11 1 1
22 1 . . . . . 4.13 1.8 4.63 1 1
23 1 . . . . . 4.34 1.8 4.84 1 1
24 1 . . . . . 5.31 1.8 5.81 1 1
25 1 . . . . . 4.15 1.8 4.65 1 1
26 1 . . . . . 3.7 1.8 4.2 1 1
27 1 . . . . . 7.39 1.8 7.89 1 1
28 1 . . . . . 5.19 1.8 5.69 1 1
29 1 . . . . . 4.65 1.8 5.15 1 1
30 1 . . . . . 4.76 1.8 5.26 1 1
31 1 . . . . . 6.85 1.8 7.35 1 1
32 1 . . . . . 4.43 1.8 4.93 1 1
33 1 . . . . . 4.21 1.8 4.71 1 1
34 1 . . . . . 5.25 1.8 5.75 1 1
35 1 . . . . . 5.73 1.8 6.23 1 1
36 1 . . . . . 6.3 1.8 6.8 1 1
37 1 . . . . . 5.86 1.8 6.36 1 1
38 1 . . . . . 8.87 1.8 9.37 1 1
39 1 . . . . . 5.57 1.8 6.07 1 1
40 1 . . . . . 5.32 1.8 5.82 1 1
41 1 . . . . . 5.97 1.8 6.47 1 1
42 1 . . . . . 7.93 1.8 8.43 1 1
43 1 . . . . . 4.72 1.8 5.22 1 1
44 1 . . . . . 4.52 1.8 5.02 1 1
45 1 . . . . . 3.22 1.8 3.72 1 1
46 1 . . . . . 3.63 1.8 4.13 1 1
47 1 . . . . . 5.27 1.8 5.77 1 1
48 1 . . . . . 5.12 1.8 5.62 1 1
49 1 . . . . . 5.45 1.8 5.95 1 1
50 1 . . . . . 5.5 1.8 6.0 1 1
51 1 . . . . . 5.37 1.8 5.87 1 1
52 1 . . . . . 5.44 1.8 5.94 1 1
53 1 . . . . . 6.15 1.8 6.65 1 1
54 1 . . . . . 4.69 1.8 5.19 1 1
55 1 . . . . . 4.06 1.8 4.56 1 1
56 1 . . . . . 7.39 1.8 7.89 1 1
57 1 . . . . . 7.39 1.8 7.89 1 1
58 1 . . . . . 5.6 1.8 6.1 1 1
59 1 . . . . . 5.34 1.8 5.84 1 1
60 1 . . . . . 3.63 1.8 4.13 1 1
61 1 . . . . . 3.52 1.8 4.02 1 1
62 1 . . . . . 3.68 1.8 4.18 1 1
63 1 . . . . . 6.08 1.8 6.58 1 1
64 1 . . . . . 4.85 1.8 5.35 1 1
65 1 . . . . . 7.39 1.8 7.89 1 1
66 1 . . . . . 3.95 1.8 4.45 1 1
67 1 . . . . . 4.02 1.8 4.52 1 1
68 1 . . . . . 6.15 1.8 6.65 1 1
69 1 . . . . . 6.15 1.8 6.65 1 1
70 1 . . . . . 6.15 1.8 6.65 1 1
71 1 . . . . . 7.39 1.8 7.89 1 1
72 1 . . . . . 4.44 1.8 4.94 1 1
73 1 . . . . . 6.67 1.8 7.17 1 1
74 1 . . . . . 8.87 1.8 9.37 1 1
75 1 . . . . . 8.87 1.8 9.37 1 1
76 1 . . . . . 7.5 1.8 8.0 1 1
77 1 . . . . . 5.96 1.8 6.46 1 1
78 1 . . . . . 4.88 1.8 5.38 1 1
79 1 . . . . . 4.31 1.8 4.81 1 1
80 1 . . . . . 6.38 1.8 6.88 1 1
81 1 . . . . . 4.15 1.8 4.65 1 1
82 1 . . . . . 4.52 1.8 5.02 1 1
83 1 . . . . . 4.79 1.8 5.29 1 1
84 1 . . . . . 3.98 1.8 4.48 1 1
85 1 . . . . . 5.97 1.8 6.47 1 1
86 1 . . . . . 7.18 1.8 7.68 1 1
87 1 . . . . . 6.83 1.8 7.33 1 1
88 1 . . . . . 7.9 1.8 8.4 1 1
89 1 . . . . . 5.63 1.8 6.13 1 1
90 1 . . . . . 5.16 1.8 5.66 1 1
91 1 . . . . . 6.05 1.8 6.55 1 1
92 1 . . . . . 4.53 1.8 5.03 1 1
93 1 . . . . . 5.5 1.8 6.0 1 1
94 1 . . . . . 4.1 1.8 4.6 1 1
95 1 . . . . . 4.79 1.8 5.29 1 1
96 1 . . . . . 4.93 1.8 5.43 1 1
97 1 . . . . . 5.07 1.8 5.57 1 1
98 1 . . . . . 4.13 1.8 4.63 1 1
99 1 . . . . . 3.82 1.8 4.32 1 1
100 1 . . . . . 4.53 1.8 5.03 1 1
101 1 . . . . . 3.67 1.8 4.17 1 1
102 1 . . . . . 7.39 1.8 7.89 1 1
103 1 . . . . . 4.21 1.8 4.71 1 1
104 1 . . . . . 5.52 1.8 6.02 1 1
105 1 . . . . . 4.85 1.8 5.35 1 1
106 1 . . . . . 5.94 1.8 6.44 1 1
107 1 . . . . . 4.81 1.8 5.31 1 1
108 1 . . . . . 5.66 1.8 6.16 1 1
109 1 . . . . . 6.93 1.8 7.43 1 1
110 1 . . . . . 6.89 1.8 7.39 1 1
111 1 . . . . . 3.55 1.8 4.05 1 1
112 1 . . . . . 3.43 1.8 3.93 1 1
113 1 . . . . . 4.19 1.8 4.69 1 1
114 1 . . . . . 4.95 1.8 5.45 1 1
115 1 . . . . . 4.91 1.8 5.41 1 1
116 1 . . . . . 3.81 1.8 4.31 1 1
117 1 . . . . . 5.32 1.8 5.82 1 1
118 1 . . . . . 4.51 1.8 5.01 1 1
119 1 . . . . . 3.92 1.8 4.42 1 1
120 1 . . . . . 6.15 1.8 6.65 1 1
121 1 . . . . . 8.29 1.8 8.79 1 1
122 1 . . . . . 4.1 1.8 4.6 1 1
123 1 . . . . . 6.15 1.8 6.65 1 1
124 1 . . . . . 5.75 1.8 6.25 1 1
125 1 . . . . . 7.39 1.8 7.89 1 1
126 1 . . . . . 6.73 1.8 7.23 1 1
127 1 . . . . . 6.51 1.8 7.01 1 1
128 1 . . . . . 5.29 1.8 5.79 1 1
129 1 . . . . . 6.69 1.8 7.19 1 1
130 1 . . . . . 5.94 1.8 6.44 1 1
131 1 . . . . . 5.31 1.8 5.81 1 1
132 1 . . . . . 4.88 1.8 5.38 1 1
133 1 . . . . . 3.93 1.8 4.43 1 1
134 1 . . . . . 3.98 1.8 4.48 1 1
135 1 . . . . . 4.87 1.8 5.37 1 1
136 1 . . . . . 6.9 1.8 7.4 1 1
137 1 . . . . . 5.5 1.8 6.0 1 1
138 1 . . . . . 4.84 1.8 5.34 1 1
139 1 . . . . . 5.1 1.8 5.6 1 1
140 1 . . . . . 5.34 1.8 5.84 1 1
141 1 . . . . . 4.52 1.8 5.02 1 1
142 1 . . . . . 6.04 1.8 6.54 1 1
143 1 . . . . . 6.26 1.8 6.76 1 1
144 1 . . . . . 5.51 1.8 6.01 1 1
145 1 . . . . . 6.08 1.8 6.58 1 1
146 1 . . . . . 3.71 1.8 4.21 1 1
147 1 . . . . . 4.43 1.8 4.93 1 1
148 1 . . . . . 4.43 1.8 4.93 1 1
149 1 . . . . . 6.09 1.8 6.59 1 1
150 1 . . . . . 4.97 1.8 5.47 1 1
151 1 . . . . . 4.86 1.8 5.36 1 1
152 1 . . . . . 5.24 1.8 5.74 1 1
153 1 . . . . . 4.66 1.8 5.16 1 1
154 1 . . . . . 5.45 1.8 5.95 1 1
155 1 . . . . . 4.17 1.8 4.67 1 1
156 1 . . . . . 4.13 1.8 4.63 1 1
157 1 . . . . . 4.96 1.8 5.46 1 1
158 1 . . . . . 6.15 1.8 6.65 1 1
159 1 . . . . . 5.03 1.8 5.53 1 1
160 1 . . . . . 5.92 1.8 6.42 1 1
161 1 . . . . . 6.23 1.8 6.73 1 1
162 1 . . . . . 5.88 1.8 6.38 1 1
163 1 . . . . . 4.33 1.8 4.83 1 1
164 1 . . . . . 4.21 1.8 4.71 1 1
165 1 . . . . . 6.9 1.8 7.4 1 1
166 1 . . . . . 3.16 1.8 3.66 1 1
167 1 . . . . . 4.57 1.8 5.07 1 1
168 1 . . . . . 6.15 1.8 6.65 1 1
169 1 . . . . . 6.15 1.8 6.65 1 1
170 1 . . . . . 5.31 1.8 5.81 1 1
171 1 . . . . . 4.96 1.8 5.46 1 1
172 1 . . . . . 4.91 1.8 5.41 1 1
173 1 . . . . . 6.15 1.8 6.65 1 1
174 1 . . . . . 5.47 1.8 5.97 1 1
175 1 . . . . . 6.15 1.8 6.65 1 1
176 1 . . . . . 5.18 1.8 5.68 1 1
177 1 . . . . . 5.2 1.8 5.7 1 1
178 1 . . . . . 6.15 1.8 6.65 1 1
179 1 . . . . . 6.15 1.8 6.65 1 1
180 1 . . . . . 6.15 1.8 6.65 1 1
181 1 . . . . . 4.14 1.8 4.64 1 1
182 1 . . . . . 5.42 1.8 5.92 1 1
183 1 . . . . . 4.59 1.8 5.09 1 1
184 1 . . . . . 6.15 1.8 6.65 1 1
185 1 . . . . . 4.73 1.8 5.23 1 1
186 1 . . . . . 6.15 1.8 6.65 1 1
187 1 . . . . . 5.24 1.8 5.74 1 1
188 1 . . . . . 6.15 1.8 6.65 1 1
189 1 . . . . . 5.85 1.8 6.35 1 1
190 1 . . . . . 5.07 1.8 5.57 1 1
191 1 . . . . . 7.16 1.8 7.66 1 1
192 1 . . . . . 7.39 1.8 7.89 1 1
193 1 . . . . . 7.39 1.8 7.89 1 1
194 1 . . . . . 5.3 1.8 5.8 1 1
195 1 . . . . . 4.84 1.8 5.34 1 1
196 1 . . . . . 6.32 1.8 6.82 1 1
197 1 . . . . . 7.39 1.8 7.89 1 1
198 1 . . . . . 4.08 1.8 4.58 1 1
199 1 . . . . . 4.83 1.8 5.33 1 1
200 1 . . . . . 4.51 1.8 5.01 1 1
201 1 . . . . . 6.01 1.8 6.51 1 1
202 1 . . . . . 6.15 1.8 6.65 1 1
203 1 . . . . . 4.56 1.8 5.06 1 1
204 1 . . . . . 4.63 1.8 5.13 1 1
205 1 . . . . . 5.33 1.8 5.83 1 1
206 1 . . . . . 4.58 1.8 5.08 1 1
207 1 . . . . . 6.15 1.8 6.65 1 1
208 1 . . . . . 5.95 1.8 6.45 1 1
209 1 . . . . . 5.11 1.8 5.61 1 1
210 1 . . . . . 6.12 1.8 6.62 1 1
211 1 . . . . . 5.58 1.8 6.08 1 1
212 1 . . . . . 6.15 1.8 6.65 1 1
213 1 . . . . . 4.66 1.8 5.16 1 1
214 1 . . . . . 7.25 1.8 7.75 1 1
215 1 . . . . . 5.2 1.8 5.7 1 1
216 1 . . . . . 7.39 1.8 7.89 1 1
217 1 . . . . . 4.58 1.8 5.08 1 1
218 1 . . . . . 3.73 1.8 4.23 1 1
219 1 . . . . . 4.07 1.8 4.57 1 1
220 1 . . . . . 4.66 1.8 5.16 1 1
221 1 . . . . . 5.45 1.8 5.95 1 1
222 1 . . . . . 5.4 1.8 5.9 1 1
223 1 . . . . . 5.32 1.8 5.82 1 1
224 1 . . . . . 4.56 1.8 5.06 1 1
225 1 . . . . . 5.92 1.8 6.42 1 1
226 1 . . . . . 4.63 1.8 5.13 1 1
227 1 . . . . . 2.4 1.8 2.9 1 1
228 1 . . . . . 5.81 1.8 6.31 1 1
229 1 . . . . . 6.01 1.8 6.51 1 1
230 1 . . . . . 5.82 1.8 6.32 1 1
231 1 . . . . . 3.19 1.8 3.69 1 1
232 1 . . . . . 5.25 1.8 5.75 1 1
233 1 . . . . . 5.94 1.8 6.44 1 1
234 1 . . . . . 5.63 1.8 6.13 1 1
235 1 . . . . . 5.97 1.8 6.47 1 1
236 1 . . . . . 5.92 1.8 6.42 1 1
237 1 . . . . . 6.16 1.8 6.66 1 1
238 1 . . . . . 6.69 1.8 7.19 1 1
239 1 . . . . . 5.81 1.8 6.31 1 1
240 1 . . . . . 5.39 1.8 5.89 1 1
241 1 . . . . . 6.43 1.8 6.93 1 1
242 1 . . . . . 5.73 1.8 6.23 1 1
243 1 . . . . . 5.57 1.8 6.07 1 1
244 1 . . . . . 7.21 1.8 7.71 1 1
245 1 . . . . . 5.1 1.8 5.6 1 1
246 1 . . . . . 3.3 1.8 3.8 1 1
247 1 . . . . . 3.33 1.8 3.83 1 1
248 1 . . . . . 4.6 1.8 5.1 1 1
249 1 . . . . . 6.15 1.8 6.65 1 1
250 1 . . . . . 6.09 1.8 6.59 1 1
251 1 . . . . . 6.15 1.8 6.65 1 1
252 1 . . . . . 6.15 1.8 6.65 1 1
253 1 . . . . . 4.61 1.8 5.11 1 1
254 1 . . . . . 5.01 1.8 5.51 1 1
255 1 . . . . . 5.22 1.8 5.72 1 1
256 1 . . . . . 4.56 1.8 5.06 1 1
257 1 . . . . . 5.26 1.8 5.76 1 1
258 1 . . . . . 2.4 1.8 2.9 1 1
259 1 . . . . . 6.15 1.8 6.65 1 1
260 1 . . . . . 5.73 1.8 6.23 1 1
261 1 . . . . . 5.99 1.8 6.49 1 1
262 1 . . . . . 4.62 1.8 5.12 1 1
263 1 . . . . . 5.57 1.8 6.07 1 1
264 1 . . . . . 5.9 1.8 6.4 1 1
265 1 . . . . . 7.31 1.8 7.81 1 1
266 1 . . . . . 5.37 1.8 5.87 1 1
267 1 . . . . . 4.56 1.8 5.06 1 1
268 1 . . . . . 5.58 1.8 6.08 1 1
269 1 . . . . . 7.39 1.8 7.89 1 1
270 1 . . . . . 5.56 1.8 6.06 1 1
271 1 . . . . . 3.88 1.8 4.38 1 1
272 1 . . . . . 8.87 1.8 9.37 1 1
273 1 . . . . . 6.65 1.8 7.15 1 1
274 1 . . . . . 6.62 1.8 7.12 1 1
275 1 . . . . . 7.39 1.8 7.89 1 1
276 1 . . . . . 5.81 1.8 6.31 1 1
277 1 . . . . . 4.84 1.8 5.34 1 1
278 1 . . . . . 5.59 1.8 6.09 1 1
279 1 . . . . . 6.99 1.8 7.49 1 1
280 1 . . . . . 6.74 1.8 7.24 1 1
281 1 . . . . . 6.34 1.8 6.84 1 1
282 1 . . . . . 5.26 1.8 5.76 1 1
283 1 . . . . . 3.84 1.8 4.34 1 1
284 1 . . . . . 5.5 1.8 6.0 1 1
285 1 . . . . . 4.74 1.8 5.24 1 1
286 1 . . . . . 3.3 1.8 3.8 1 1
287 1 . . . . . 4.13 1.8 4.63 1 1
288 1 . . . . . 4.6 1.8 5.1 1 1
289 1 . . . . . 4.48 1.8 4.98 1 1
290 1 . . . . . 4.83 1.8 5.33 1 1
291 1 . . . . . 5.42 1.8 5.92 1 1
292 1 . . . . . 4.91 1.8 5.41 1 1
293 1 . . . . . 4.97 1.8 5.47 1 1
294 1 . . . . . 4.6 1.8 5.1 1 1
295 1 . . . . . 5.82 1.8 6.32 1 1
296 1 . . . . . 4.32 1.8 4.82 1 1
297 1 . . . . . 4.64 1.8 5.14 1 1
298 1 . . . . . 4.16 1.8 4.66 1 1
299 1 . . . . . 4.61 1.8 5.11 1 1
300 1 . . . . . 4.48 1.8 4.98 1 1
301 1 . . . . . 5.66 1.8 6.16 1 1
302 1 . . . . . 6.06 1.8 6.56 1 1
303 1 . . . . . 4.03 1.8 4.53 1 1
304 1 . . . . . 7.39 1.8 7.89 1 1
305 1 . . . . . 5.43 1.8 5.93 1 1
306 1 . . . . . 6.15 1.8 6.65 1 1
307 1 . . . . . 5.02 1.8 5.52 1 1
308 1 . . . . . 4.28 1.8 4.78 1 1
309 1 . . . . . 3.78 1.8 4.28 1 1
310 1 . . . . . 4.36 1.8 4.86 1 1
311 1 . . . . . 5.85 1.8 6.35 1 1
312 1 . . . . . 6.33 1.8 6.83 1 1
313 1 . . . . . 5.11 1.8 5.61 1 1
314 1 . . . . . 4.69 1.8 5.19 1 1
315 1 . . . . . 5.12 1.8 5.62 1 1
316 1 . . . . . 5.57 1.8 6.07 1 1
317 1 . . . . . 6.9 1.8 7.4 1 1
318 1 . . . . . 4.93 1.8 5.43 1 1
319 1 . . . . . 5.07 1.8 5.57 1 1
320 1 . . . . . 4.74 1.8 5.24 1 1
321 1 . . . . . 5.6 1.8 6.1 1 1
322 1 . . . . . 5.9 1.8 6.4 1 1
323 1 . . . . . 6.55 1.8 7.05 1 1
324 1 . . . . . 5.92 1.8 6.42 1 1
325 1 . . . . . 7.39 1.8 7.89 1 1
326 1 . . . . . 6.32 1.8 6.82 1 1
327 1 . . . . . 5.31 1.8 5.81 1 1
328 1 . . . . . 7.39 1.8 7.89 1 1
329 1 . . . . . 5.54 1.8 6.04 1 1
330 1 . . . . . 7.39 1.8 7.89 1 1
331 1 . . . . . 5.67 1.8 6.17 1 1
332 1 . . . . . 3.81 1.8 4.31 1 1
333 1 . . . . . 4.97 1.8 5.47 1 1
334 1 . . . . . 4.32 1.8 4.82 1 1
335 1 . . . . . 3.8 1.8 4.3 1 1
336 1 . . . . . 4.61 1.8 5.11 1 1
337 1 . . . . . 5.83 1.8 6.33 1 1
338 1 . . . . . 4.63 1.8 5.13 1 1
339 1 . . . . . 4.05 1.8 4.55 1 1
340 1 . . . . . 6.09 1.8 6.59 1 1
341 1 . . . . . 5.91 1.8 6.41 1 1
342 1 . . . . . 4.94 1.8 5.44 1 1
343 1 . . . . . 4.59 1.8 5.09 1 1
344 1 . . . . . 5.36 1.8 5.86 1 1
345 1 . . . . . 5.71 1.8 6.21 1 1
346 1 . . . . . 5.08 1.8 5.58 1 1
347 1 . . . . . 4.64 1.8 5.14 1 1
348 1 . . . . . 5.36 1.8 5.86 1 1
349 1 . . . . . 5.73 1.8 6.23 1 1
350 1 . . . . . 4.49 1.8 4.99 1 1
351 1 . . . . . 3.36 1.8 3.86 1 1
352 1 . . . . . 3.98 1.8 4.48 1 1
353 1 . . . . . 5.47 1.8 5.97 1 1
354 1 . . . . . 6.15 1.8 6.65 1 1
355 1 . . . . . 5.3 1.8 5.8 1 1
356 1 . . . . . 6.15 1.8 6.65 1 1
357 1 . . . . . 6.15 1.8 6.65 1 1
358 1 . . . . . 3.74 1.8 4.24 1 1
359 1 . . . . . 5.72 1.8 6.22 1 1
360 1 . . . . . 5.35 1.8 5.85 1 1
361 1 . . . . . 4.14 1.8 4.64 1 1
362 1 . . . . . 4.79 1.8 5.29 1 1
363 1 . . . . . 5.91 1.8 6.41 1 1
364 1 . . . . . 4.16 1.8 4.66 1 1
365 1 . . . . . 5.27 1.8 5.77 1 1
366 1 . . . . . 6.15 1.8 6.65 1 1
367 1 . . . . . 7.39 1.8 7.89 1 1
368 1 . . . . . 6.15 1.8 6.65 1 1
369 1 . . . . . 4.07 1.8 4.57 1 1
370 1 . . . . . 4.76 1.8 5.26 1 1
371 1 . . . . . 7.39 1.8 7.89 1 1
372 1 . . . . . 6.15 1.8 6.65 1 1
373 1 . . . . . 6.15 1.8 6.65 1 1
374 1 . . . . . 3.61 1.8 4.11 1 1
375 1 . . . . . 4.59 1.8 5.09 1 1
376 1 . . . . . 5.64 1.8 6.14 1 1
377 1 . . . . . 4.9 1.8 5.4 1 1
378 1 . . . . . 6.15 1.8 6.65 1 1
379 1 . . . . . 6.15 1.8 6.65 1 1
380 1 . . . . . 5.69 1.8 6.19 1 1
381 1 . . . . . 4.62 1.8 5.12 1 1
382 1 . . . . . 4.99 1.8 5.49 1 1
383 1 . . . . . 5.51 1.8 6.01 1 1
384 1 . . . . . 5.52 1.8 6.02 1 1
385 1 . . . . . 6.06 1.8 6.56 1 1
386 1 . . . . . 6.15 1.8 6.65 1 1
387 1 . . . . . 6.14 1.8 6.64 1 1
388 1 . . . . . 5.45 1.8 5.95 1 1
389 1 . . . . . 5.94 1.8 6.44 1 1
390 1 . . . . . 6.15 1.8 6.65 1 1
391 1 . . . . . 4.83 1.8 5.33 1 1
392 1 . . . . . 6.88 1.8 7.38 1 1
393 1 . . . . . 5.93 1.8 6.43 1 1
394 1 . . . . . 4.71 1.8 5.21 1 1
395 1 . . . . . 6.26 1.8 6.76 1 1
396 1 . . . . . 5.67 1.8 6.17 1 1
397 1 . . . . . 6.02 1.8 6.52 1 1
398 1 . . . . . 4.52 1.8 5.02 1 1
399 1 . . . . . 5.81 1.8 6.31 1 1
400 1 . . . . . 5.48 1.8 5.98 1 1
401 1 . . . . . 6.15 1.8 6.65 1 1
402 1 . . . . . 4.05 1.8 4.55 1 1
403 1 . . . . . 5.45 1.8 5.95 1 1
404 1 . . . . . 6.15 1.8 6.65 1 1
405 1 . . . . . 6.15 1.8 6.65 1 1
406 1 . . . . . 2.4 1.8 2.9 1 1
407 1 . . . . . 3.43 1.8 3.93 1 1
408 1 . . . . . 6.15 1.8 6.65 1 1
409 1 . . . . . 5.39 1.8 5.89 1 1
410 1 . . . . . 7.09 1.8 7.59 1 1
411 1 . . . . . 7.39 1.8 7.89 1 1
412 1 . . . . . 7.39 1.8 7.89 1 1
413 1 . . . . . 4.18 1.8 4.68 1 1
414 1 . . . . . 6.95 1.8 7.45 1 1
415 1 . . . . . 7.36 1.8 7.86 1 1
416 1 . . . . . 6.78 1.8 7.28 1 1
417 1 . . . . . 7.09 1.8 7.59 1 1
418 1 . . . . . 8.29 1.8 8.79 1 1
419 1 . . . . . 5.9 1.8 6.4 1 1
420 1 . . . . . 4.86 1.8 5.36 1 1
421 1 . . . . . 3.3 1.8 3.8 1 1
422 1 . . . . . 2.4 1.8 2.9 1 1
423 1 . . . . . 3.3 1.8 3.8 1 1
424 1 . . . . . 4.07 1.8 4.57 1 1
425 1 . . . . . 4.2 1.8 4.7 1 1
426 1 . . . . . 5.9 1.8 6.4 1 1
427 1 . . . . . 5.3 1.8 5.8 1 1
428 1 . . . . . 5.64 1.8 6.14 1 1
429 1 . . . . . 6.46 1.8 6.96 1 1
430 1 . . . . . 2.4 1.8 2.9 1 1
431 1 . . . . . 5.39 1.8 5.89 1 1
432 1 . . . . . 6.15 1.8 6.65 1 1
433 1 . . . . . 2.89 1.8 3.39 1 1
434 1 . . . . . 4.46 1.8 4.96 1 1
435 1 . . . . . 6.15 1.8 6.65 1 1
436 1 . . . . . 6.9 1.8 7.4 1 1
437 1 . . . . . 6.11 1.8 6.61 1 1
438 1 . . . . . 3.3 1.8 3.8 1 1
439 1 . . . . . 2.4 1.8 2.9 1 1
440 1 . . . . . 3.3 1.8 3.8 1 1
441 1 . . . . . 5.56 1.8 6.06 1 1
442 1 . . . . . 5.56 1.8 6.06 1 1
443 1 . . . . . 5.16 1.8 5.66 1 1
444 1 . . . . . 5.62 1.8 6.12 1 1
445 1 . . . . . 6.5 1.8 7.0 1 1
446 1 . . . . . 5.87 1.8 6.37 1 1
447 1 . . . . . 2.4 1.8 2.9 1 1
448 1 . . . . . 5.28 1.8 5.78 1 1
449 1 . . . . . 5.91 1.8 6.41 1 1
450 1 . . . . . 6.13 1.8 6.63 1 1
451 1 . . . . . 5.4 1.8 5.9 1 1
452 1 . . . . . 4.26 1.8 4.76 1 1
453 1 . . . . . 4.12 1.8 4.62 1 1
454 1 . . . . . 5.49 1.8 5.99 1 1
455 1 . . . . . 7.39 1.8 7.89 1 1
456 1 . . . . . 6.67 1.8 7.17 1 1
457 1 . . . . . 5.19 1.8 5.69 1 1
458 1 . . . . . 5.05 1.8 5.55 1 1
459 1 . . . . . 7.39 1.8 7.89 1 1
460 1 . . . . . 5.92 1.8 6.42 1 1
461 1 . . . . . 4.82 1.8 5.32 1 1
462 1 . . . . . 5.57 1.8 6.07 1 1
463 1 . . . . . 5.38 1.8 5.88 1 1
464 1 . . . . . 5.88 1.8 6.38 1 1
465 1 . . . . . 5.08 1.8 5.58 1 1
466 1 . . . . . 6.12 1.8 6.62 1 1
467 1 . . . . . 7.39 1.8 7.89 1 1
468 1 . . . . . 6.04 1.8 6.54 1 1
469 1 . . . . . 7.6 1.8 8.1 1 1
470 1 . . . . . 4.96 1.8 5.46 1 1
471 1 . . . . . 5.02 1.8 5.52 1 1
472 1 . . . . . 5.34 1.8 5.84 1 1
473 1 . . . . . 5.65 1.8 6.15 1 1
474 1 . . . . . 5.57 1.8 6.07 1 1
475 1 . . . . . 5.54 1.8 6.04 1 1
476 1 . . . . . 4.86 1.8 5.36 1 1
477 1 . . . . . 5.25 1.8 5.75 1 1
478 1 . . . . . 4.84 1.8 5.34 1 1
479 1 . . . . . 5.83 1.8 6.33 1 1
480 1 . . . . . 3.3 1.8 3.8 1 1
481 1 . . . . . 4.86 1.8 5.36 1 1
482 1 . . . . . 6.73 1.8 7.23 1 1
483 1 . . . . . 5.47 1.8 5.97 1 1
484 1 . . . . . 6.15 1.8 6.65 1 1
485 1 . . . . . 5.94 1.8 6.44 1 1
486 1 . . . . . 2.4 1.8 2.9 1 1
487 1 . . . . . 5.29 1.8 5.79 1 1
488 1 . . . . . 3.47 1.8 3.97 1 1
489 1 . . . . . 5.44 1.8 5.94 1 1
490 1 . . . . . 5.36 1.8 5.86 1 1
491 1 . . . . . 3.79 1.8 4.29 1 1
492 1 . . . . . 4.81 1.8 5.31 1 1
493 1 . . . . . 4.01 1.8 4.51 1 1
494 1 . . . . . 5.66 1.8 6.16 1 1
495 1 . . . . . 3.3 1.8 3.8 1 1
496 1 . . . . . 2.4 1.8 2.9 1 1
497 1 . . . . . 3.3 1.8 3.8 1 1
498 1 . . . . . 5.18 1.8 5.68 1 1
499 1 . . . . . 5.22 1.8 5.72 1 1
500 1 . . . . . 5.9 1.8 6.4 1 1
501 1 . . . . . 5.22 1.8 5.72 1 1
502 1 . . . . . 6.15 1.8 6.65 1 1
503 1 . . . . . 4.88 1.8 5.38 1 1
504 1 . . . . . 5.75 1.8 6.25 1 1
505 1 . . . . . 4.64 1.8 5.14 1 1
506 1 . . . . . 7.39 1.8 7.89 1 1
507 1 . . . . . 6.41 1.8 6.91 1 1
508 1 . . . . . 6.92 1.8 7.42 1 1
509 1 . . . . . 7.39 1.8 7.89 1 1
510 1 . . . . . 5.86 1.8 6.36 1 1
511 1 . . . . . 5.88 1.8 6.38 1 1
512 1 . . . . . 4.66 1.8 5.16 1 1
513 1 . . . . . 4.83 1.8 5.33 1 1
514 1 . . . . . 4.19 1.8 4.69 1 1
515 1 . . . . . 5.39 1.8 5.89 1 1
516 1 . . . . . 5.26 1.8 5.76 1 1
517 1 . . . . . 5.32 1.8 5.82 1 1
518 1 . . . . . 4.21 1.8 4.71 1 1
519 1 . . . . . 5.73 1.8 6.23 1 1
520 1 . . . . . 5.8 1.8 6.3 1 1
521 1 . . . . . 4.61 1.8 5.11 1 1
522 1 . . . . . 5.24 1.8 5.74 1 1
523 1 . . . . . 5.22 1.8 5.72 1 1
524 1 . . . . . 5.03 1.8 5.53 1 1
525 1 . . . . . 5.61 1.8 6.11 1 1
526 1 . . . . . 4.38 1.8 4.88 1 1
527 1 . . . . . 4.37 1.8 4.87 1 1
528 1 . . . . . 5.35 1.8 5.85 1 1
529 1 . . . . . 5.96 1.8 6.46 1 1
530 1 . . . . . 5.63 1.8 6.13 1 1
531 1 . . . . . 5.04 1.8 5.54 1 1
532 1 . . . . . 5.48 1.8 5.98 1 1
533 1 . . . . . 5.61 1.8 6.11 1 1
534 1 . . . . . 6.06 1.8 6.56 1 1
535 1 . . . . . 5.04 1.8 5.54 1 1
536 1 . . . . . 3.34 1.8 3.84 1 1
537 1 . . . . . 6.15 1.8 6.65 1 1
538 1 . . . . . 4.97 1.8 5.47 1 1
539 1 . . . . . 2.79 1.8 3.29 1 1
540 1 . . . . . 6.15 1.8 6.65 1 1
541 1 . . . . . 4.35 1.8 4.85 1 1
542 1 . . . . . 6.93 1.8 7.43 1 1
543 1 . . . . . 6.62 1.8 7.12 1 1
544 1 . . . . . 6.8 1.8 7.3 1 1
545 1 . . . . . 4.64 1.8 5.14 1 1
546 1 . . . . . 4.69 1.8 5.19 1 1
547 1 . . . . . 4.19 1.8 4.69 1 1
548 1 . . . . . 3.66 1.8 4.16 1 1
549 1 . . . . . 4.58 1.8 5.08 1 1
550 1 . . . . . 3.56 1.8 4.06 1 1
551 1 . . . . . 4.57 1.8 5.07 1 1
552 1 . . . . . 3.79 1.8 4.29 1 1
553 1 . . . . . 5.51 1.8 6.01 1 1
554 1 . . . . . 5.25 1.8 5.75 1 1
555 1 . . . . . 5.44 1.8 5.94 1 1
556 1 . . . . . 6.0 1.8 6.5 1 1
557 1 . . . . . 6.15 1.8 6.65 1 1
558 1 . . . . . 6.21 1.8 6.71 1 1
559 1 . . . . . 6.06 1.8 6.56 1 1
560 1 . . . . . 4.87 1.8 5.37 1 1
561 1 . . . . . 6.02 1.8 6.52 1 1
562 1 . . . . . 8.26 1.8 8.76 1 1
563 1 . . . . . 6.69 1.8 7.19 1 1
564 1 . . . . . 4.59 1.8 5.09 1 1
565 1 . . . . . 6.15 1.8 6.65 1 1
566 1 . . . . . 5.05 1.8 5.55 1 1
567 1 . . . . . 4.06 1.8 4.56 1 1
568 1 . . . . . 4.04 1.8 4.54 1 1
569 1 . . . . . 5.07 1.8 5.57 1 1
570 1 . . . . . 4.59 1.8 5.09 1 1
571 1 . . . . . 3.82 1.8 4.32 1 1
572 1 . . . . . 3.89 1.8 4.39 1 1
573 1 . . . . . 3.79 1.8 4.29 1 1
574 1 . . . . . 4.45 1.8 4.95 1 1
575 1 . . . . . 5.56 1.8 6.06 1 1
576 1 . . . . . 5.91 1.8 6.41 1 1
577 1 . . . . . 3.69 1.8 4.19 1 1
578 1 . . . . . 4.11 1.8 4.61 1 1
579 1 . . . . . 4.15 1.8 4.65 1 1
580 1 . . . . . 4.52 1.8 5.02 1 1
581 1 . . . . . 8.29 1.8 8.79 1 1
582 1 . . . . . 4.7 1.8 5.2 1 1
583 1 . . . . . 4.57 1.8 5.07 1 1
584 1 . . . . . 6.15 1.8 6.65 1 1
585 1 . . . . . 5.62 1.8 6.12 1 1
586 1 . . . . . 8.29 1.8 8.79 1 1
587 1 . . . . . 8.29 1.8 8.79 1 1
588 1 . . . . . 7.99 1.8 8.49 1 1
589 1 . . . . . 8.67 1.8 9.17 1 1
590 1 . . . . . 7.05 1.8 7.55 1 1
591 1 . . . . . 8.59 1.8 9.09 1 1
592 1 . . . . . 6.6 1.8 7.1 1 1
593 1 . . . . . 5.35 1.8 5.85 1 1
594 1 . . . . . 6.08 1.8 6.58 1 1
595 1 . . . . . 6.54 1.8 7.04 1 1
596 1 . . . . . 4.89 1.8 5.39 1 1
597 1 . . . . . 6.15 1.8 6.65 1 1
598 1 . . . . . 6.77 1.8 7.27 1 1
599 1 . . . . . 5.46 1.8 5.96 1 1
600 1 . . . . . 4.59 1.8 5.09 1 1
601 1 . . . . . 6.15 1.8 6.65 1 1
602 1 . . . . . 4.61 1.8 5.11 1 1
603 1 . . . . . 5.94 1.8 6.44 1 1
604 1 . . . . . 4.63 1.8 5.13 1 1
605 1 . . . . . 4.98 1.8 5.48 1 1
606 1 . . . . . 4.64 1.8 5.14 1 1
607 1 . . . . . 4.62 1.8 5.12 1 1
608 1 . . . . . 4.57 1.8 5.07 1 1
609 1 . . . . . 4.53 1.8 5.03 1 1
610 1 . . . . . 5.3 1.8 5.8 1 1
611 1 . . . . . 4.55 1.8 5.05 1 1
612 1 . . . . . 6.15 1.8 6.65 1 1
613 1 . . . . . 4.27 1.8 4.77 1 1
614 1 . . . . . 3.28 1.8 3.78 1 1
615 1 . . . . . 6.15 1.8 6.65 1 1
616 1 . . . . . 4.41 1.8 4.91 1 1
617 1 . . . . . 6.9 1.8 7.4 1 1
618 1 . . . . . 3.94 1.8 4.44 1 1
619 1 . . . . . 4.44 1.8 4.94 1 1
620 1 . . . . . 5.29 1.8 5.79 1 1
621 1 . . . . . 5.47 1.8 5.97 1 1
622 1 . . . . . 4.55 1.8 5.05 1 1
623 1 . . . . . 4.71 1.8 5.21 1 1
624 1 . . . . . 4.46 1.8 4.96 1 1
625 1 . . . . . 6.15 1.8 6.65 1 1
626 1 . . . . . 4.6 1.8 5.1 1 1
627 1 . . . . . 6.12 1.8 6.62 1 1
628 1 . . . . . 4.04 1.8 4.54 1 1
629 1 . . . . . 4.64 1.8 5.14 1 1
630 1 . . . . . 5.71 1.8 6.21 1 1
631 1 . . . . . 4.3 1.8 4.8 1 1
632 1 . . . . . 5.24 1.8 5.74 1 1
633 1 . . . . . 4.37 1.8 4.87 1 1
634 1 . . . . . 4.97 1.8 5.47 1 1
635 1 . . . . . 4.07 1.8 4.57 1 1
636 1 . . . . . 3.97 1.8 4.47 1 1
637 1 . . . . . 4.2 1.8 4.7 1 1
638 1 . . . . . 4.66 1.8 5.16 1 1
639 1 . . . . . 4.72 1.8 5.22 1 1
640 1 . . . . . 4.79 1.8 5.29 1 1
641 1 . . . . . 5.05 1.8 5.55 1 1
642 1 . . . . . 5.25 1.8 5.75 1 1
643 1 . . . . . 5.65 1.8 6.15 1 1
644 1 . . . . . 5.8 1.8 6.3 1 1
645 1 . . . . . 5.23 1.8 5.73 1 1
646 1 . . . . . 6.15 1.8 6.65 1 1
647 1 . . . . . 6.9 1.8 7.4 1 1
648 1 . . . . . 3.36 1.8 3.86 1 1
649 1 . . . . . 8.29 1.8 8.79 1 1
650 1 . . . . . 5.38 1.8 5.88 1 1
651 1 . . . . . 4.28 1.8 4.78 1 1
652 1 . . . . . 4.41 1.8 4.91 1 1
653 1 . . . . . 4.58 1.8 5.08 1 1
654 1 . . . . . 8.29 1.8 8.79 1 1
655 1 . . . . . 4.72 1.8 5.22 1 1
656 1 . . . . . 3.79 1.8 4.29 1 1
657 1 . . . . . 3.69 1.8 4.19 1 1
658 1 . . . . . 2.4 1.8 2.9 1 1
659 1 . . . . . 3.3 1.8 3.8 1 1
660 1 . . . . . 3.92 1.8 4.42 1 1
661 1 . . . . . 5.52 1.8 6.02 1 1
662 1 . . . . . 6.6 1.8 7.1 1 1
663 1 . . . . . 5.96 1.8 6.46 1 1
664 1 . . . . . 4.28 1.8 4.78 1 1
665 1 . . . . . 6.09 1.8 6.59 1 1
666 1 . . . . . 6.05 1.8 6.55 1 1
667 1 . . . . . 5.03 1.8 5.53 1 1
668 1 . . . . . 8.29 1.8 8.79 1 1
669 1 . . . . . 5.1 1.8 5.6 1 1
670 1 . . . . . 9.31 1.8 9.81 1 1
671 1 . . . . . 6.13 1.8 6.63 1 1
672 1 . . . . . 7.43 1.8 7.93 1 1
673 1 . . . . . 6.93 1.8 7.43 1 1
674 1 . . . . . 6.11 1.8 6.61 1 1
675 1 . . . . . 2.4 1.8 2.9 1 1
676 1 . . . . . 3.3 1.8 3.8 1 1
677 1 . . . . . 2.4 1.8 2.9 1 1
678 1 . . . . . 3.3 1.8 3.8 1 1
679 1 . . . . . 5.28 1.8 5.78 1 1
680 1 . . . . . 4.64 1.8 5.14 1 1
681 1 . . . . . 4.76 1.8 5.26 1 1
682 1 . . . . . 3.69 1.8 4.19 1 1
683 1 . . . . . 4.99 1.8 5.49 1 1
684 1 . . . . . 6.9 1.8 7.4 1 1
685 1 . . . . . 2.4 1.8 2.9 1 1
686 1 . . . . . 6.15 1.8 6.65 1 1
687 1 . . . . . 4.92 1.8 5.42 1 1
688 1 . . . . . 6.07 1.8 6.57 1 1
689 1 . . . . . 4.94 1.8 5.44 1 1
690 1 . . . . . 4.65 1.8 5.15 1 1
691 1 . . . . . 6.02 1.8 6.52 1 1
692 1 . . . . . 6.9 1.8 7.4 1 1
693 1 . . . . . 5.49 1.8 5.99 1 1
694 1 . . . . . 6.63 1.8 7.13 1 1
695 1 . . . . . 7.75 1.8 8.25 1 1
696 1 . . . . . 5.37 1.8 5.87 1 1
697 1 . . . . . 5.86 1.8 6.36 1 1
698 1 . . . . . 5.97 1.8 6.47 1 1
699 1 . . . . . 3.3 1.8 3.8 1 1
700 1 . . . . . 3.88 1.8 4.38 1 1
701 1 . . . . . 3.92 1.8 4.42 1 1
702 1 . . . . . 6.15 1.8 6.65 1 1
703 1 . . . . . 5.85 1.8 6.35 1 1
704 1 . . . . . 3.72 1.8 4.22 1 1
705 1 . . . . . 4.68 1.8 5.18 1 1
706 1 . . . . . 5.51 1.8 6.01 1 1
707 1 . . . . . 4.6 1.8 5.1 1 1
708 1 . . . . . 2.4 1.8 2.9 1 1
709 1 . . . . . 5.02 1.8 5.52 1 1
710 1 . . . . . 5.47 1.8 5.97 1 1
711 1 . . . . . 7.39 1.8 7.89 1 1
712 1 . . . . . 5.05 1.8 5.55 1 1
713 1 . . . . . 5.69 1.8 6.19 1 1
714 1 . . . . . 3.3 1.8 3.8 1 1
715 1 . . . . . 2.4 1.8 2.9 1 1
716 1 . . . . . 3.3 1.8 3.8 1 1
717 1 . . . . . 5.07 1.8 5.57 1 1
718 1 . . . . . 5.11 1.8 5.61 1 1
719 1 . . . . . 5.12 1.8 5.62 1 1
720 1 . . . . . 4.3 1.8 4.8 1 1
721 1 . . . . . 6.82 1.8 7.32 1 1
722 1 . . . . . 5.18 1.8 5.68 1 1
723 1 . . . . . 6.29 1.8 6.79 1 1
724 1 . . . . . 5.04 1.8 5.54 1 1
725 1 . . . . . 6.15 1.8 6.65 1 1
726 1 . . . . . 6.15 1.8 6.65 1 1
727 1 . . . . . 2.4 1.8 2.9 1 1
728 1 . . . . . 5.87 1.8 6.37 1 1
729 1 . . . . . 5.79 1.8 6.29 1 1
730 1 . . . . . 6.9 1.8 7.4 1 1
731 1 . . . . . 6.67 1.8 7.17 1 1
732 1 . . . . . 5.07 1.8 5.57 1 1
733 1 . . . . . 3.3 1.8 3.8 1 1
734 1 . . . . . 4.88 1.8 5.38 1 1
735 1 . . . . . 7.39 1.8 7.89 1 1
736 1 . . . . . 4.71 1.8 5.21 1 1
737 1 . . . . . 4.66 1.8 5.16 1 1
738 1 . . . . . 6.91 1.8 7.41 1 1
739 1 . . . . . 6.74 1.8 7.24 1 1
740 1 . . . . . 4.98 1.8 5.48 1 1
741 1 . . . . . 4.77 1.8 5.27 1 1
742 1 . . . . . 4.53 1.8 5.03 1 1
743 1 . . . . . 5.29 1.8 5.79 1 1
744 1 . . . . . 5.86 1.8 6.36 1 1
745 1 . . . . . 5.48 1.8 5.98 1 1
746 1 . . . . . 3.4 1.8 3.9 1 1
747 1 . . . . . 5.61 1.8 6.11 1 1
748 1 . . . . . 3.97 1.8 4.47 1 1
749 1 . . . . . 5.13 1.8 5.63 1 1
750 1 . . . . . 5.16 1.8 5.66 1 1
751 1 . . . . . 4.58 1.8 5.08 1 1
752 1 . . . . . 3.28 1.8 3.78 1 1
753 1 . . . . . 6.15 1.8 6.65 1 1
754 1 . . . . . 6.15 1.8 6.65 1 1
755 1 . . . . . 4.34 1.8 4.84 1 1
756 1 . . . . . 7.39 1.8 7.89 1 1
757 1 . . . . . 7.39 1.8 7.89 1 1
758 1 . . . . . 5.35 1.8 5.85 1 1
759 1 . . . . . 5.77 1.8 6.27 1 1
760 1 . . . . . 6.15 1.8 6.65 1 1
761 1 . . . . . 6.15 1.8 6.65 1 1
762 1 . . . . . 4.9 1.8 5.4 1 1
763 1 . . . . . 6.15 1.8 6.65 1 1
764 1 . . . . . 4.48 1.8 4.98 1 1
765 1 . . . . . 4.71 1.8 5.21 1 1
766 1 . . . . . 6.1 1.8 6.6 1 1
767 1 . . . . . 5.03 1.8 5.53 1 1
768 1 . . . . . 6.15 1.8 6.65 1 1
769 1 . . . . . 5.81 1.8 6.31 1 1
770 1 . . . . . 4.83 1.8 5.33 1 1
771 1 . . . . . 4.26 1.8 4.76 1 1
772 1 . . . . . 5.39 1.8 5.89 1 1
773 1 . . . . . 4.37 1.8 4.87 1 1
774 1 . . . . . 6.15 1.8 6.65 1 1
775 1 . . . . . 5.15 1.8 5.65 1 1
776 1 . . . . . 4.83 1.8 5.33 1 1
777 1 . . . . . 8.29 1.8 8.79 1 1
778 1 . . . . . 8.13 1.8 8.63 1 1
779 1 . . . . . 7.82 1.8 8.32 1 1
780 1 . . . . . 6.32 1.8 6.82 1 1
781 1 . . . . . 5.51 1.8 6.01 1 1
782 1 . . . . . 8.29 1.8 8.79 1 1
783 1 . . . . . 4.11 1.8 4.61 1 1
784 1 . . . . . 4.35 1.8 4.85 1 1
785 1 . . . . . 4.84 1.8 5.34 1 1
786 1 . . . . . 5.88 1.8 6.38 1 1
787 1 . . . . . 4.53 1.8 5.03 1 1
788 1 . . . . . 4.68 1.8 5.18 1 1
789 1 . . . . . 5.22 1.8 5.72 1 1
790 1 . . . . . 4.74 1.8 5.24 1 1
791 1 . . . . . 3.64 1.8 4.14 1 1
792 1 . . . . . 5.92 1.8 6.42 1 1
793 1 . . . . . 6.15 1.8 6.65 1 1
794 1 . . . . . 3.42 1.8 3.92 1 1
795 1 . . . . . 6.15 1.8 6.65 1 1
796 1 . . . . . 3.66 1.8 4.16 1 1
797 1 . . . . . 3.44 1.8 3.94 1 1
798 1 . . . . . 3.65 1.8 4.15 1 1
799 1 . . . . . 4.53 1.8 5.03 1 1
800 1 . . . . . 3.42 1.8 3.92 1 1
801 1 . . . . . 4.45 1.8 4.95 1 1
802 1 . . . . . 4.17 1.8 4.67 1 1
803 1 . . . . . 5.75 1.8 6.25 1 1
804 1 . . . . . 5.2 1.8 5.7 1 1
805 1 . . . . . 3.79 1.8 4.29 1 1
806 1 . . . . . 3.94 1.8 4.44 1 1
807 1 . . . . . 4.73 1.8 5.23 1 1
808 1 . . . . . 5.56 1.8 6.06 1 1
809 1 . . . . . 5.01 1.8 5.51 1 1
810 1 . . . . . 7.39 1.8 7.89 1 1
811 1 . . . . . 5.14 1.8 5.64 1 1
812 1 . . . . . 6.08 1.8 6.58 1 1
813 1 . . . . . 7.25 1.8 7.75 1 1
814 1 . . . . . 3.96 1.8 4.46 1 1
815 1 . . . . . 4.14 1.8 4.64 1 1
816 1 . . . . . 3.96 1.8 4.46 1 1
817 1 . . . . . 4.7 1.8 5.2 1 1
818 1 . . . . . 5.13 1.8 5.63 1 1
819 1 . . . . . 6.32 1.8 6.82 1 1
820 1 . . . . . 5.15 1.8 5.29 1 1
821 1 . . . . . 7.19 1.8 7.69 1 1
822 1 . . . . . 5.4 1.8 5.9 1 1
823 1 . . . . . 5.91 1.8 6.41 1 1
824 1 . . . . . 5.47 1.8 5.97 1 1
825 1 . . . . . 4.71 1.8 5.21 1 1
826 1 . . . . . 3.92 1.8 4.42 1 1
827 1 . . . . . 3.84 1.8 4.34 1 1
828 1 . . . . . 5.86 1.8 6.36 1 1
829 1 . . . . . 6.15 1.8 6.65 1 1
830 1 . . . . . 5.66 1.8 6.16 1 1
831 1 . . . . . 5.04 1.8 5.54 1 1
832 1 . . . . . 5.5 1.8 6.0 1 1
833 1 . . . . . 4.33 1.8 4.83 1 1
834 1 . . . . . 5.07 1.8 5.57 1 1
835 1 . . . . . 6.09 1.8 6.59 1 1
836 1 . . . . . 8.29 1.8 8.79 1 1
837 1 . . . . . 5.28 1.8 5.78 1 1
838 1 . . . . . 4.22 1.8 4.72 1 1
839 1 . . . . . 4.89 1.8 5.39 1 1
840 1 . . . . . 5.0 1.8 5.5 1 1
841 1 . . . . . 5.95 1.8 6.45 1 1
842 1 . . . . . 6.15 1.8 6.65 1 1
843 1 . . . . . 5.07 1.8 5.57 1 1
844 1 . . . . . 5.37 1.8 5.87 1 1
845 1 . . . . . 6.3 1.8 6.8 1 1
846 1 . . . . . 5.59 1.8 6.09 1 1
847 1 . . . . . 6.27 1.8 6.77 1 1
848 1 . . . . . 3.86 1.8 4.36 1 1
849 1 . . . . . 3.89 1.8 4.39 1 1
850 1 . . . . . 6.9 1.8 7.4 1 1
851 1 . . . . . 4.11 1.8 4.61 1 1
852 1 . . . . . 6.15 1.8 6.65 1 1
853 1 . . . . . 2.4 1.8 2.9 1 1
854 1 . . . . . 4.71 1.8 5.21 1 1
855 1 . . . . . 4.38 1.8 4.88 1 1
856 1 . . . . . 5.34 1.8 5.84 1 1
857 1 . . . . . 3.3 1.8 3.8 1 1
858 1 . . . . . 2.4 1.8 2.9 1 1
859 1 . . . . . 3.3 1.8 3.8 1 1
860 1 . . . . . 5.23 1.8 5.73 1 1
861 1 . . . . . 6.78 1.8 7.28 1 1
862 1 . . . . . 5.94 1.8 6.44 1 1
863 1 . . . . . 7.06 1.8 7.56 1 1
864 1 . . . . . 6.9 1.8 7.4 1 1
865 1 . . . . . 5.54 1.8 6.04 1 1
866 1 . . . . . 5.2 1.8 5.7 1 1
867 1 . . . . . 6.79 1.8 7.29 1 1
868 1 . . . . . 5.26 1.8 5.76 1 1
869 1 . . . . . 6.7 1.8 7.2 1 1
870 1 . . . . . 6.04 1.8 6.54 1 1
871 1 . . . . . 4.49 1.8 4.99 1 1
872 1 . . . . . 4.84 1.8 5.34 1 1
873 1 . . . . . 5.48 1.8 5.98 1 1
874 1 . . . . . 5.0 1.8 5.5 1 1
875 1 . . . . . 4.32 1.8 4.82 1 1
876 1 . . . . . 4.59 1.8 5.09 1 1
877 1 . . . . . 5.7 1.8 6.2 1 1
878 1 . . . . . 4.95 1.8 5.45 1 1
879 1 . . . . . 5.52 1.8 6.02 1 1
880 1 . . . . . 4.97 1.8 5.47 1 1
881 1 . . . . . 4.74 1.8 5.24 1 1
882 1 . . . . . 5.32 1.8 5.82 1 1
883 1 . . . . . 2.4 1.8 2.9 1 1
884 1 . . . . . 3.88 1.8 4.38 1 1
885 1 . . . . . 3.76 1.8 4.26 1 1
886 1 . . . . . 3.3 1.8 3.8 1 1
887 1 . . . . . 3.91 1.8 4.41 1 1
888 1 . . . . . 4.71 1.8 5.21 1 1
889 1 . . . . . 5.77 1.8 6.27 1 1
890 1 . . . . . 5.67 1.8 6.17 1 1
891 1 . . . . . 7.39 1.8 7.89 1 1
892 1 . . . . . 6.89 1.8 7.39 1 1
893 1 . . . . . 6.28 1.8 6.78 1 1
894 1 . . . . . 5.21 1.8 5.71 1 1
895 1 . . . . . 5.58 1.8 6.08 1 1
896 1 . . . . . 5.52 1.8 6.02 1 1
897 1 . . . . . 4.97 1.8 5.47 1 1
898 1 . . . . . 2.4 1.8 2.9 1 1
899 1 . . . . . 6.15 1.8 6.65 1 1
900 1 . . . . . 6.88 1.8 7.38 1 1
901 1 . . . . . 4.91 1.8 5.41 1 1
902 1 . . . . . 4.39 1.8 4.89 1 1
903 1 . . . . . 5.5 1.8 6.0 1 1
904 1 . . . . . 5.99 1.8 6.49 1 1
905 1 . . . . . 5.96 1.8 6.46 1 1
906 1 . . . . . 4.43 1.8 4.93 1 1
907 1 . . . . . 4.92 1.8 5.42 1 1
908 1 . . . . . 6.9 1.8 7.4 1 1
909 1 . . . . . 5.92 1.8 6.42 1 1
910 1 . . . . . 6.9 1.8 7.4 1 1
911 1 . . . . . 3.6 1.8 4.1 1 1
912 1 . . . . . 4.45 1.8 4.95 1 1
913 1 . . . . . 6.84 1.8 7.34 1 1
914 1 . . . . . 4.99 1.8 5.49 1 1
915 1 . . . . . 4.93 1.8 5.43 1 1
916 1 . . . . . 3.3 1.8 3.8 1 1
917 1 . . . . . 4.23 1.8 4.73 1 1
918 1 . . . . . 5.52 1.8 6.02 1 1
919 1 . . . . . 6.17 1.8 6.67 1 1
920 1 . . . . . 6.9 1.8 7.4 1 1
921 1 . . . . . 5.07 1.8 5.57 1 1
922 1 . . . . . 6.2 1.8 6.7 1 1
923 1 . . . . . 5.16 1.8 5.66 1 1
924 1 . . . . . 6.03 1.8 6.53 1 1
925 1 . . . . . 6.15 1.8 6.65 1 1
926 1 . . . . . 5.26 1.8 5.76 1 1
927 1 . . . . . 6.38 1.8 6.88 1 1
928 1 . . . . . 6.9 1.8 7.4 1 1
929 1 . . . . . 6.9 1.8 7.4 1 1
930 1 . . . . . 6.75 1.8 7.25 1 1
931 1 . . . . . 4.91 1.8 5.41 1 1
932 1 . . . . . 6.15 1.8 6.65 1 1
933 1 . . . . . 4.42 1.8 4.92 1 1
934 1 . . . . . 6.15 1.8 6.65 1 1
935 1 . . . . . 6.12 1.8 6.62 1 1
936 1 . . . . . 4.12 1.8 4.62 1 1
937 1 . . . . . 6.56 1.8 7.06 1 1
938 1 . . . . . 6.17 1.8 6.67 1 1
939 1 . . . . . 3.92 1.8 4.42 1 1
940 1 . . . . . 6.9 1.8 7.4 1 1
941 1 . . . . . 4.58 1.8 5.08 1 1
942 1 . . . . . 6.9 1.8 7.4 1 1
943 1 . . . . . 6.9 1.8 7.4 1 1
944 1 . . . . . 6.15 1.8 6.65 1 1
945 1 . . . . . 6.15 1.8 6.65 1 1
946 1 . . . . . 4.57 1.8 5.07 1 1
947 1 . . . . . 4.65 1.8 5.15 1 1
948 1 . . . . . 4.89 1.8 5.39 1 1
949 1 . . . . . 7.29 1.8 7.79 1 1
950 1 . . . . . 6.23 1.8 6.73 1 1
951 1 . . . . . 6.15 1.8 6.65 1 1
952 1 . . . . . 6.15 1.8 6.65 1 1
953 1 . . . . . 6.15 1.8 6.65 1 1
954 1 . . . . . 4.84 1.8 5.34 1 1
955 1 . . . . . 7.39 1.8 7.89 1 1
956 1 . . . . . 6.9 1.8 7.4 1 1
957 1 . . . . . 5.99 1.8 6.49 1 1
958 1 . . . . . 5.11 1.8 5.61 1 1
959 1 . . . . . 6.7 1.8 7.2 1 1
960 1 . . . . . 2.4 1.8 2.9 1 1
961 1 . . . . . 5.25 1.8 5.75 1 1
962 1 . . . . . 4.74 1.8 5.24 1 1
963 1 . . . . . 6.18 1.8 6.68 1 1
964 1 . . . . . 6.24 1.8 6.74 1 1
965 1 . . . . . 5.56 1.8 6.06 1 1
966 1 . . . . . 7.0 1.8 7.5 1 1
967 1 . . . . . 6.1 1.8 6.6 1 1
968 1 . . . . . 3.3 1.8 3.8 1 1
969 1 . . . . . 2.4 1.8 2.9 1 1
970 1 . . . . . 3.3 1.8 3.8 1 1
971 1 . . . . . 5.01 1.8 5.51 1 1
972 1 . . . . . 4.88 1.8 5.38 1 1
973 1 . . . . . 3.46 1.8 3.96 1 1
974 1 . . . . . 4.97 1.8 5.47 1 1
975 1 . . . . . 5.08 1.8 5.58 1 1
976 1 . . . . . 4.51 1.8 5.01 1 1
977 1 . . . . . 6.17 1.8 6.67 1 1
978 1 . . . . . 6.58 1.8 7.08 1 1
979 1 . . . . . 5.42 1.8 5.92 1 1
980 1 . . . . . 5.64 1.8 6.14 1 1
981 1 . . . . . 4.69 1.8 5.19 1 1
982 1 . . . . . 6.12 1.8 6.62 1 1
983 1 . . . . . 7.22 1.8 7.72 1 1
984 1 . . . . . 5.89 1.8 6.39 1 1
985 1 . . . . . 4.1 1.8 4.6 1 1
986 1 . . . . . 5.39 1.8 5.89 1 1
987 1 . . . . . 6.18 1.8 6.68 1 1
988 1 . . . . . 6.36 1.8 6.86 1 1
989 1 . . . . . 4.06 1.8 4.56 1 1
990 1 . . . . . 4.7 1.8 5.2 1 1
991 1 . . . . . 4.97 1.8 5.47 1 1
992 1 . . . . . 6.35 1.8 6.85 1 1
993 1 . . . . . 4.84 1.8 5.34 1 1
994 1 . . . . . 4.59 1.8 5.09 1 1
995 1 . . . . . 7.39 1.8 7.89 1 1
996 1 . . . . . 5.38 1.8 5.88 1 1
997 1 . . . . . 6.15 1.8 6.65 1 1
998 1 . . . . . 6.15 1.8 6.65 1 1
999 1 . . . . . 4.82 1.8 5.32 1 1
1000 1 . . . . . 6.15 1.8 6.65 1 1
1001 1 . . . . . 5.49 1.8 5.99 1 1
1002 1 . . . . . 4.66 1.8 5.16 1 1
1003 1 . . . . . 5.14 1.8 5.64 1 1
1004 1 . . . . . 6.86 1.8 7.36 1 1
1005 1 . . . . . 2.4 1.8 2.9 1 1
1006 1 . . . . . 3.3 1.8 3.8 1 1
1007 1 . . . . . 4.47 1.8 4.97 1 1
1008 1 . . . . . 4.33 1.8 4.83 1 1
1009 1 . . . . . 7.39 1.8 7.89 1 1
1010 1 . . . . . 5.44 1.8 5.94 1 1
1011 1 . . . . . 6.15 1.8 6.65 1 1
1012 1 . . . . . 4.44 1.8 4.94 1 1
1013 1 . . . . . 6.24 1.8 6.74 1 1
1014 1 . . . . . 5.92 1.8 6.42 1 1
1015 1 . . . . . 4.21 1.8 4.71 1 1
1016 1 . . . . . 5.04 1.8 5.54 1 1
1017 1 . . . . . 6.15 1.8 6.65 1 1
1018 1 . . . . . 4.93 1.8 5.43 1 1
1019 1 . . . . . 5.55 1.8 6.05 1 1
1020 1 . . . . . 6.9 1.8 7.4 1 1
1021 1 . . . . . 4.99 1.8 5.49 1 1
1022 1 . . . . . 6.9 1.8 7.4 1 1
1023 1 . . . . . 5.41 1.8 5.91 1 1
1024 1 . . . . . 6.85 1.8 7.35 1 1
1025 1 . . . . . 6.15 1.8 6.65 1 1
1026 1 . . . . . 3.96 1.8 4.46 1 1
1027 1 . . . . . 5.62 1.8 6.12 1 1
1028 1 . . . . . 5.8 1.8 6.3 1 1
1029 1 . . . . . 6.17 1.8 6.67 1 1
1030 1 . . . . . 6.9 1.8 7.4 1 1
1031 1 . . . . . 5.69 1.8 6.19 1 1
1032 1 . . . . . 6.15 1.8 6.65 1 1
1033 1 . . . . . 6.15 1.8 6.65 1 1
1034 1 . . . . . 6.15 1.8 6.65 1 1
1035 1 . . . . . 6.9 1.8 7.4 1 1
1036 1 . . . . . 5.79 1.8 6.29 1 1
1037 1 . . . . . 5.99 1.8 6.49 1 1
1038 1 . . . . . 6.0 1.8 6.5 1 1
1039 1 . . . . . 4.5 1.8 5.0 1 1
1040 1 . . . . . 4.37 1.8 4.87 1 1
1041 1 . . . . . 5.76 1.8 6.26 1 1
1042 1 . . . . . 6.15 1.8 6.65 1 1
1043 1 . . . . . 5.07 1.8 5.57 1 1
1044 1 . . . . . 4.81 1.8 5.31 1 1
1045 1 . . . . . 6.15 1.8 6.65 1 1
1046 1 . . . . . 6.15 1.8 6.65 1 1
1047 1 . . . . . 5.93 1.8 6.43 1 1
1048 1 . . . . . 4.17 1.8 4.67 1 1
1049 1 . . . . . 3.83 1.8 4.33 1 1
1050 1 . . . . . 4.95 1.8 5.45 1 1
1051 1 . . . . . 7.39 1.8 7.89 1 1
1052 1 . . . . . 5.89 1.8 6.39 1 1
1053 1 . . . . . 4.97 1.8 5.47 1 1
1054 1 . . . . . 6.15 1.8 6.65 1 1
1055 1 . . . . . 4.07 1.8 4.57 1 1
1056 1 . . . . . 3.91 1.8 4.41 1 1
1057 1 . . . . . 4.66 1.8 5.16 1 1
1058 1 . . . . . 5.88 1.8 6.38 1 1
1059 1 . . . . . 7.39 1.8 7.89 1 1
1060 1 . . . . . 4.85 1.8 5.35 1 1
1061 1 . . . . . 5.55 1.8 6.05 1 1
1062 1 . . . . . 7.39 1.8 7.89 1 1
1063 1 . . . . . 5.94 1.8 6.44 1 1
1064 1 . . . . . 4.19 1.8 4.69 1 1
1065 1 . . . . . 5.0 1.8 5.5 1 1
1066 1 . . . . . 4.91 1.8 5.41 1 1
1067 1 . . . . . 5.34 1.8 5.84 1 1
1068 1 . . . . . 4.12 1.8 4.62 1 1
1069 1 . . . . . 5.1 1.8 5.6 1 1
1070 1 . . . . . 4.61 1.8 5.11 1 1
1071 1 . . . . . 4.93 1.8 5.43 1 1
1072 1 . . . . . 5.02 1.8 5.52 1 1
1073 1 . . . . . 7.39 1.8 7.89 1 1
1074 1 . . . . . 6.15 1.8 6.65 1 1
1075 1 . . . . . 4.51 1.8 5.01 1 1
1076 1 . . . . . 5.09 1.8 5.59 1 1
1077 1 . . . . . 7.36 1.8 7.86 1 1
1078 1 . . . . . 4.0 1.8 4.5 1 1
1079 1 . . . . . 4.69 1.8 5.19 1 1
1080 1 . . . . . 7.29 1.8 7.79 1 1
1081 1 . . . . . 4.96 1.8 5.22 1 1
1082 1 . . . . . 4.74 1.8 5.24 1 1
1083 1 . . . . . 5.72 1.8 6.22 1 1
1084 1 . . . . . 6.15 1.8 6.65 1 1
1085 1 . . . . . 7.39 1.8 7.78 1 1
1086 1 . . . . . 5.0 1.8 5.5 1 1
1087 1 . . . . . 5.47 1.8 5.97 1 1
1088 1 . . . . . 7.39 1.8 7.89 1 1
1089 1 . . . . . 4.6 1.8 5.1 1 1
1090 1 . . . . . 5.61 1.8 6.11 1 1
1091 1 . . . . . 3.94 1.8 4.44 1 1
1092 1 . . . . . 5.38 1.8 5.88 1 1
1093 1 . . . . . 5.87 1.8 6.37 1 1
1094 1 . . . . . 5.7 1.8 6.2 1 1
1095 1 . . . . . 5.57 1.8 6.07 1 1
1096 1 . . . . . 4.13 1.8 4.63 1 1
1097 1 . . . . . 7.39 1.8 7.89 1 1
1098 1 . . . . . 5.57 1.8 6.07 1 1
1099 1 . . . . . 6.19 1.8 6.69 1 1
1100 1 . . . . . 6.15 1.8 6.65 1 1
1101 1 . . . . . 6.9 1.8 7.4 1 1
1102 1 . . . . . 4.48 1.8 4.98 1 1
1103 1 . . . . . 6.15 1.8 6.65 1 1
1104 1 . . . . . 5.55 1.8 6.05 1 1
1105 1 . . . . . 4.95 1.8 5.45 1 1
1106 1 . . . . . 8.29 1.8 8.79 1 1
1107 1 . . . . . 4.33 1.8 4.83 1 1
1108 1 . . . . . 4.49 1.8 4.99 1 1
1109 1 . . . . . 5.85 1.8 6.35 1 1
1110 1 . . . . . 5.3 1.8 5.8 1 1
1111 1 . . . . . 3.45 1.8 3.95 1 1
1112 1 . . . . . 3.27 1.8 3.77 1 1
1113 1 . . . . . 3.28 1.8 3.78 1 1
1114 1 . . . . . 5.2 1.8 5.7 1 1
1115 1 . . . . . 5.63 1.8 6.13 1 1
1116 1 . . . . . 5.91 1.8 6.41 1 1
1117 1 . . . . . 6.35 1.8 6.85 1 1
1118 1 . . . . . 4.62 1.8 5.12 1 1
1119 1 . . . . . 6.9 1.8 7.4 1 1
1120 1 . . . . . 5.48 1.8 5.98 1 1
1121 1 . . . . . 5.15 1.8 5.65 1 1
1122 1 . . . . . 3.58 1.8 4.08 1 1
1123 1 . . . . . 4.07 1.8 4.57 1 1
1124 1 . . . . . 5.48 1.8 5.98 1 1
1125 1 . . . . . 4.9 1.8 5.4 1 1
1126 1 . . . . . 6.09 1.8 6.59 1 1
1127 1 . . . . . 6.64 1.8 7.14 1 1
1128 1 . . . . . 4.33 1.8 4.83 1 1
1129 1 . . . . . 6.15 1.8 6.65 1 1
1130 1 . . . . . 5.61 1.8 6.11 1 1
1131 1 . . . . . 4.92 1.8 5.42 1 1
1132 1 . . . . . 6.15 1.8 6.65 1 1
1133 1 . . . . . 6.15 1.8 6.65 1 1
1134 1 . . . . . 6.15 1.8 6.65 1 1
1135 1 . . . . . 5.36 1.8 5.86 1 1
1136 1 . . . . . 4.84 1.8 5.34 1 1
1137 1 . . . . . 4.7 1.8 5.2 1 1
1138 1 . . . . . 5.15 1.8 5.65 1 1
1139 1 . . . . . 3.53 1.8 4.03 1 1
1140 1 . . . . . 6.15 1.8 6.65 1 1
1141 1 . . . . . 3.53 1.8 4.03 1 1
1142 1 . . . . . 3.73 1.8 4.23 1 1
1143 1 . . . . . 3.8 1.8 4.3 1 1
1144 1 . . . . . 3.45 1.8 3.95 1 1
1145 1 . . . . . 3.52 1.8 4.02 1 1
1146 1 . . . . . 4.61 1.8 5.11 1 1
1147 1 . . . . . 2.88 1.8 3.38 1 1
1148 1 . . . . . 6.15 1.8 6.65 1 1
1149 1 . . . . . 3.45 1.8 3.95 1 1
1150 1 . . . . . 4.1 1.8 4.6 1 1
1151 1 . . . . . 4.88 1.8 5.38 1 1
1152 1 . . . . . 4.72 1.8 5.22 1 1
1153 1 . . . . . 5.56 1.8 6.06 1 1
1154 1 . . . . . 4.77 1.8 5.27 1 1
1155 1 . . . . . 4.57 1.8 5.07 1 1
1156 1 . . . . . 4.69 1.8 5.19 1 1
1157 1 . . . . . 5.81 1.8 6.31 1 1
1158 1 . . . . . 3.53 1.8 4.03 1 1
1159 1 . . . . . 8.29 1.8 8.79 1 1
1160 1 . . . . . 4.72 1.8 5.22 1 1
1161 1 . . . . . 5.98 1.8 6.48 1 1
1162 1 . . . . . 5.72 1.8 6.22 1 1
1163 1 . . . . . 5.48 1.8 5.98 1 1
1164 1 . . . . . 6.15 1.8 6.65 1 1
1165 1 . . . . . 4.91 1.8 5.41 1 1
1166 1 . . . . . 3.82 1.8 4.32 1 1
1167 1 . . . . . 4.65 1.8 5.15 1 1
1168 1 . . . . . 3.3 1.8 3.8 1 1
1169 1 . . . . . 7.06 1.8 7.56 1 1
1170 1 . . . . . 4.2 1.8 4.7 1 1
1171 1 . . . . . 5.08 1.8 5.58 1 1
1172 1 . . . . . 3.47 1.8 3.97 1 1
1173 1 . . . . . 5.14 1.8 5.64 1 1
1174 1 . . . . . 3.4 1.8 3.9 1 1
1175 1 . . . . . 4.55 1.8 5.05 1 1
1176 1 . . . . . 4.31 1.8 4.81 1 1
1177 1 . . . . . 4.51 1.8 5.01 1 1
1178 1 . . . . . 3.2 1.8 3.7 1 1
1179 1 . . . . . 4.46 1.8 4.96 1 1
1180 1 . . . . . 4.71 1.8 5.21 1 1
1181 1 . . . . . 4.85 1.8 5.35 1 1
1182 1 . . . . . 4.96 1.8 5.46 1 1
1183 1 . . . . . 4.75 1.8 5.25 1 1
1184 1 . . . . . 4.07 1.8 4.57 1 1
1185 1 . . . . . 3.32 1.8 3.82 1 1
1186 1 . . . . . 5.43 1.8 5.93 1 1
1187 1 . . . . . 4.27 1.8 4.77 1 1
1188 1 . . . . . 4.59 1.8 5.09 1 1
1189 1 . . . . . 4.35 1.8 4.85 1 1
1190 1 . . . . . 4.73 1.8 5.23 1 1
1191 1 . . . . . 6.84 1.8 7.34 1 1
1192 1 . . . . . 4.39 1.8 4.89 1 1
1193 1 . . . . . 4.93 1.8 5.43 1 1
1194 1 . . . . . 4.56 1.8 5.06 1 1
1195 1 . . . . . 3.38 1.8 3.88 1 1
1196 1 . . . . . 6.9 1.8 7.4 1 1
1197 1 . . . . . 5.66 1.8 6.16 1 1
1198 1 . . . . . 5.46 1.8 5.96 1 1
1199 1 . . . . . 5.25 1.8 5.75 1 1
1200 1 . . . . . 4.92 1.8 5.42 1 1
1201 1 . . . . . 3.84 1.8 4.34 1 1
1202 1 . . . . . 4.95 1.8 5.45 1 1
1203 1 . . . . . 7.17 1.8 7.67 1 1
1204 1 . . . . . 4.74 1.8 5.24 1 1
1205 1 . . . . . 5.17 1.8 5.67 1 1
1206 1 . . . . . 5.03 1.8 5.53 1 1
1207 1 . . . . . 4.74 1.8 5.24 1 1
1208 1 . . . . . 7.39 1.8 7.89 1 1
1209 1 . . . . . 5.6 1.8 6.1 1 1
1210 1 . . . . . 4.27 1.8 4.77 1 1
1211 1 . . . . . 5.94 1.8 6.44 1 1
1212 1 . . . . . 4.39 1.8 4.89 1 1
1213 1 . . . . . 5.78 1.8 6.28 1 1
1214 1 . . . . . 6.61 1.8 7.11 1 1
1215 1 . . . . . 3.79 1.8 4.29 1 1
1216 1 . . . . . 4.84 1.8 5.34 1 1
1217 1 . . . . . 5.69 1.8 6.19 1 1
1218 1 . . . . . 6.93 1.8 7.43 1 1
1219 1 . . . . . 6.2 1.8 6.7 1 1
1220 1 . . . . . 5.1 1.8 5.6 1 1
1221 1 . . . . . 7.39 1.8 7.89 1 1
1222 1 . . . . . 6.15 1.8 6.65 1 1
1223 1 . . . . . 4.24 1.8 4.74 1 1
1224 1 . . . . . 7.39 1.8 7.89 1 1
1225 1 . . . . . 6.27 1.8 6.77 1 1
1226 1 . . . . . 4.16 1.8 4.66 1 1
1227 1 . . . . . 4.9 1.8 5.4 1 1
1228 1 . . . . . 6.43 1.8 6.93 1 1
1229 1 . . . . . 5.48 1.8 5.98 1 1
1230 1 . . . . . 6.15 1.8 6.65 1 1
1231 1 . . . . . 4.75 1.8 5.25 1 1
1232 1 . . . . . 5.81 1.8 6.31 1 1
1233 1 . . . . . 5.56 1.8 6.06 1 1
1234 1 . . . . . 4.8 1.8 5.3 1 1
1235 1 . . . . . 5.14 1.8 5.64 1 1
1236 1 . . . . . 5.37 1.8 5.87 1 1
1237 1 . . . . . 5.9 1.8 6.4 1 1
1238 1 . . . . . 4.44 1.8 4.94 1 1
1239 1 . . . . . 4.54 1.8 5.04 1 1
1240 1 . . . . . 4.49 1.8 4.99 1 1
1241 1 . . . . . 5.02 1.8 5.52 1 1
1242 1 . . . . . 5.34 1.8 5.84 1 1
1243 1 . . . . . 5.44 1.8 5.94 1 1
1244 1 . . . . . 5.69 1.8 6.19 1 1
1245 1 . . . . . 4.83 1.8 5.33 1 1
1246 1 . . . . . 5.56 1.8 6.06 1 1
1247 1 . . . . . 5.48 1.8 5.98 1 1
1248 1 . . . . . 5.95 1.8 6.45 1 1
1249 1 . . . . . 6.77 1.8 7.27 1 1
1250 1 . . . . . 4.38 1.8 4.88 1 1
1251 1 . . . . . 5.32 1.8 5.82 1 1
1252 1 . . . . . 5.89 1.8 6.39 1 1
1253 1 . . . . . 6.66 1.8 7.16 1 1
1254 1 . . . . . 6.9 1.8 7.4 1 1
1255 1 . . . . . 6.15 1.8 6.65 1 1
1256 1 . . . . . 4.13 1.8 4.63 1 1
1257 1 . . . . . 4.56 1.8 5.06 1 1
1258 1 . . . . . 6.15 1.8 6.65 1 1
1259 1 . . . . . 5.05 1.8 5.55 1 1
1260 1 . . . . . 5.22 1.8 5.72 1 1
1261 1 . . . . . 6.9 1.8 7.4 1 1
1262 1 . . . . . 6.15 1.8 6.65 1 1
1263 1 . . . . . 6.61 1.8 7.11 1 1
1264 1 . . . . . 5.52 1.8 6.02 1 1
1265 1 . . . . . 6.49 1.8 6.99 1 1
1266 1 . . . . . 4.11 1.8 4.61 1 1
1267 1 . . . . . 3.61 1.8 4.11 1 1
1268 1 . . . . . 5.2 1.8 5.7 1 1
1269 1 . . . . . 4.58 1.8 5.08 1 1
1270 1 . . . . . 6.05 1.8 6.55 1 1
1271 1 . . . . . 6.15 1.8 6.65 1 1
1272 1 . . . . . 5.0 1.8 5.5 1 1
1273 1 . . . . . 6.9 1.8 7.4 1 1
1274 1 . . . . . 4.44 1.8 4.94 1 1
1275 1 . . . . . 5.16 1.8 5.66 1 1
1276 1 . . . . . 6.15 1.8 6.65 1 1
1277 1 . . . . . 5.89 1.8 6.39 1 1
1278 1 . . . . . 5.37 1.8 5.87 1 1
1279 1 . . . . . 7.39 1.8 7.89 1 1
1280 1 . . . . . 3.95 1.8 4.45 1 1
1281 1 . . . . . 4.9 1.8 5.4 1 1
1282 1 . . . . . 6.15 1.8 6.65 1 1
1283 1 . . . . . 5.92 1.8 6.42 1 1
1284 1 . . . . . 5.11 1.8 5.61 1 1
1285 1 . . . . . 5.54 1.8 6.04 1 1
1286 1 . . . . . 6.15 1.8 6.65 1 1
1287 1 . . . . . 5.4 1.8 5.9 1 1
1288 1 . . . . . 7.39 1.8 7.89 1 1
1289 1 . . . . . 6.15 1.8 6.65 1 1
1290 1 . . . . . 6.15 1.8 6.65 1 1
1291 1 . . . . . 5.25 1.8 5.75 1 1
1292 1 . . . . . 4.85 1.8 5.35 1 1
1293 1 . . . . . 4.84 1.8 5.34 1 1
1294 1 . . . . . 6.15 1.8 6.65 1 1
1295 1 . . . . . 5.33 1.8 5.83 1 1
1296 1 . . . . . 4.84 1.8 5.34 1 1
1297 1 . . . . . 4.89 1.8 5.39 1 1
1298 1 . . . . . 4.26 1.8 4.76 1 1
1299 1 . . . . . 6.12 1.8 6.62 1 1
1300 1 . . . . . 6.15 1.8 6.65 1 1
1301 1 . . . . . 6.15 1.8 6.65 1 1
1302 1 . . . . . 3.74 1.8 4.24 1 1
1303 1 . . . . . 4.64 1.8 5.14 1 1
1304 1 . . . . . 7.39 1.8 7.89 1 1
1305 1 . . . . . 4.53 1.8 5.03 1 1
1306 1 . . . . . 6.23 1.8 6.73 1 1
1307 1 . . . . . 6.8 1.8 7.3 1 1
1308 1 . . . . . 6.9 1.8 7.4 1 1
1309 1 . . . . . 6.7 1.8 7.2 1 1
1310 1 . . . . . 5.03 1.8 5.53 1 1
1311 1 . . . . . 6.43 1.8 6.93 1 1
1312 1 . . . . . 6.9 1.8 7.4 1 1
1313 1 . . . . . 4.48 1.8 4.98 1 1
1314 1 . . . . . 3.53 1.8 4.03 1 1
1315 1 . . . . . 3.59 1.8 4.09 1 1
1316 1 . . . . . 3.89 1.8 4.39 1 1
1317 1 . . . . . 5.8 1.8 6.3 1 1
1318 1 . . . . . 6.15 1.8 6.65 1 1
1319 1 . . . . . 6.15 1.8 6.65 1 1
1320 1 . . . . . 5.47 1.8 5.97 1 1
1321 1 . . . . . 4.69 1.8 5.19 1 1
1322 1 . . . . . 6.13 1.8 6.63 1 1
1323 1 . . . . . 5.43 1.8 5.93 1 1
1324 1 . . . . . 6.15 1.8 6.65 1 1
1325 1 . . . . . 4.36 1.8 4.86 1 1
1326 1 . . . . . 4.27 1.8 4.77 1 1
1327 1 . . . . . 5.92 1.8 6.42 1 1
1328 1 . . . . . 3.85 1.8 4.35 1 1
1329 1 . . . . . 3.94 1.8 4.44 1 1
1330 1 . . . . . 3.62 1.8 4.12 1 1
1331 1 . . . . . 7.03 1.8 7.53 1 1
1332 1 . . . . . 5.6 1.8 6.1 1 1
1333 1 . . . . . 5.25 1.8 5.75 1 1
1334 1 . . . . . 5.04 1.8 5.54 1 1
1335 1 . . . . . 6.15 1.8 6.65 1 1
1336 1 . . . . . 6.44 1.8 6.94 1 1
1337 1 . . . . . 6.06 1.8 6.56 1 1
1338 1 . . . . . 5.81 1.8 6.31 1 1
1339 1 . . . . . 6.93 1.8 7.43 1 1
1340 1 . . . . . 4.89 1.8 5.39 1 1
1341 1 . . . . . 4.91 1.8 5.41 1 1
1342 1 . . . . . 4.96 1.8 5.46 1 1
1343 1 . . . . . 4.82 1.8 5.32 1 1
1344 1 . . . . . 5.33 1.8 5.83 1 1
1345 1 . . . . . 6.15 1.8 6.65 1 1
1346 1 . . . . . 6.15 1.8 6.65 1 1
1347 1 . . . . . 6.15 1.8 6.65 1 1
1348 1 . . . . . 7.39 1.8 7.89 1 1
1349 1 . . . . . 8.29 1.8 8.79 1 1
1350 1 . . . . . 5.47 1.8 5.97 1 1
1351 1 . . . . . 5.5 1.8 6.0 1 1
1352 1 . . . . . 8.87 1.8 9.37 1 1
1353 1 . . . . . 7.39 1.8 7.89 1 1
1354 1 . . . . . 8.87 1.8 9.37 1 1
1355 1 . . . . . 6.15 1.8 6.65 1 1
1356 1 . . . . . 6.82 1.8 7.32 1 1
1357 1 . . . . . 6.15 1.8 6.65 1 1
1358 1 . . . . . 4.88 1.8 5.38 1 1
1359 1 . . . . . 3.88 1.8 4.38 1 1
1360 1 . . . . . 4.89 1.8 5.39 1 1
1361 1 . . . . . 4.07 1.8 4.57 1 1
1362 1 . . . . . 4.73 1.8 5.23 1 1
1363 1 . . . . . 6.9 1.8 7.4 1 1
1364 1 . . . . . 6.9 1.8 7.4 1 1
1365 1 . . . . . 6.9 1.8 7.4 1 1
1366 1 . . . . . 4.4 1.8 4.9 1 1
1367 1 . . . . . 5.89 1.8 6.39 1 1
1368 1 . . . . . 6.15 1.8 6.65 1 1
1369 1 . . . . . 5.61 1.8 6.11 1 1
1370 1 . . . . . 3.38 1.8 3.88 1 1
1371 1 . . . . . 4.07 1.8 4.57 1 1
1372 1 . . . . . 5.38 1.8 5.88 1 1
1373 1 . . . . . 3.4 1.8 3.9 1 1
1374 1 . . . . . 6.22 1.8 6.72 1 1
1375 1 . . . . . 6.04 1.8 6.54 1 1
1376 1 . . . . . 6.15 1.8 6.65 1 1
1377 1 . . . . . 4.8 1.8 5.3 1 1
1378 1 . . . . . 4.74 1.8 5.24 1 1
1379 1 . . . . . 5.23 1.8 5.73 1 1
1380 1 . . . . . 5.01 1.8 5.51 1 1
1381 1 . . . . . 4.32 1.8 4.82 1 1
1382 1 . . . . . 4.49 1.8 4.99 1 1
1383 1 . . . . . 5.62 1.8 6.12 1 1
1384 1 . . . . . 6.79 1.8 7.29 1 1
1385 1 . . . . . 5.27 1.8 5.77 1 1
1386 1 . . . . . 4.73 1.8 5.23 1 1
1387 1 . . . . . 5.78 1.8 6.28 1 1
1388 1 . . . . . 6.15 1.8 6.65 1 1
1389 1 . . . . . 6.82 1.8 7.32 1 1
1390 1 . . . . . 6.15 1.8 6.65 1 1
1391 1 . . . . . 6.82 1.8 7.32 1 1
1392 1 . . . . . 5.1 1.8 5.6 1 1
1393 1 . . . . . 4.87 1.8 5.37 1 1
1394 1 . . . . . 5.12 1.8 5.62 1 1
1395 1 . . . . . 6.22 1.8 6.72 1 1
1396 1 . . . . . 5.04 1.8 5.54 1 1
1397 1 . . . . . 3.52 1.8 4.02 1 1
1398 1 . . . . . 3.26 1.8 3.76 1 1
1399 1 . . . . . 7.39 1.8 7.89 1 1
1400 1 . . . . . 5.22 1.8 5.72 1 1
1401 1 . . . . . 4.78 1.8 5.28 1 1
1402 1 . . . . . 4.84 1.8 5.34 1 1
1403 1 . . . . . 4.75 1.8 5.25 1 1
1404 1 . . . . . 5.14 1.8 5.64 1 1
1405 1 . . . . . 6.77 1.8 7.27 1 1
1406 1 . . . . . 3.53 1.8 4.03 1 1
1407 1 . . . . . 7.39 1.8 7.89 1 1
1408 1 . . . . . 5.36 1.8 5.86 1 1
1409 1 . . . . . 6.9 1.8 7.4 1 1
1410 1 . . . . . 6.9 1.8 7.4 1 1
1411 1 . . . . . 4.31 1.8 4.81 1 1
1412 1 . . . . . 8.29 1.8 8.79 1 1
1413 1 . . . . . 5.16 1.8 5.66 1 1
1414 1 . . . . . 6.81 1.8 7.31 1 1
1415 1 . . . . . 8.29 1.8 8.79 1 1
1416 1 . . . . . 4.91 1.8 5.41 1 1
1417 1 . . . . . 6.15 1.8 6.65 1 1
1418 1 . . . . . 6.15 1.8 6.65 1 1
1419 1 . . . . . 4.55 1.8 5.05 1 1
1420 1 . . . . . 6.28 1.8 6.78 1 1
1421 1 . . . . . 5.16 1.8 5.66 1 1
1422 1 . . . . . 7.39 1.8 7.89 1 1
1423 1 . . . . . 6.03 1.8 6.53 1 1
1424 1 . . . . . 6.63 1.8 7.13 1 1
1425 1 . . . . . 6.15 1.8 6.65 1 1
1426 1 . . . . . 6.15 1.8 6.65 1 1
1427 1 . . . . . 4.06 1.8 4.56 1 1
1428 1 . . . . . 7.39 1.8 7.89 1 1
1429 1 . . . . . 5.42 1.8 5.92 1 1
1430 1 . . . . . 8.06 1.8 8.56 1 1
1431 1 . . . . . 3.52 1.8 4.02 1 1
1432 1 . . . . . 5.46 1.8 5.96 1 1
1433 1 . . . . . 6.9 1.8 7.4 1 1
1434 1 . . . . . 6.15 1.8 6.65 1 1
1435 1 . . . . . 5.93 1.8 6.43 1 1
1436 1 . . . . . 5.64 1.8 6.14 1 1
1437 1 . . . . . 5.86 1.8 6.36 1 1
1438 1 . . . . . 8.29 1.8 8.79 1 1
1439 1 . . . . . 8.29 1.8 8.79 1 1
1440 1 . . . . . 5.23 1.8 5.73 1 1
1441 1 . . . . . 5.03 1.8 5.53 1 1
1442 1 . . . . . 6.15 1.8 6.65 1 1
1443 1 . . . . . 6.15 1.8 6.65 1 1
1444 1 . . . . . 6.52 1.8 7.02 1 1
1445 1 . . . . . 4.53 1.8 5.03 1 1
1446 1 . . . . . 6.15 1.8 6.65 1 1
1447 1 . . . . . 5.22 1.8 5.72 1 1
1448 1 . . . . . 5.11 1.8 5.61 1 1
1449 1 . . . . . 6.9 1.8 7.4 1 1
1450 1 . . . . . 4.4 1.8 4.9 1 1
1451 1 . . . . . 5.39 1.8 5.89 1 1
1452 1 . . . . . 5.32 1.8 5.82 1 1
1453 1 . . . . . 5.51 1.8 6.01 1 1
1454 1 . . . . . 4.22 1.8 4.72 1 1
1455 1 . . . . . 5.58 1.8 6.08 1 1
1456 1 . . . . . 4.64 1.8 5.14 1 1
1457 1 . . . . . 5.39 1.8 5.89 1 1
1458 1 . . . . . 5.25 1.8 5.75 1 1
1459 1 . . . . . 5.58 1.8 6.08 1 1
1460 1 . . . . . 4.18 1.8 4.68 1 1
1461 1 . . . . . 5.71 1.8 6.21 1 1
1462 1 . . . . . 5.41 1.8 5.91 1 1
1463 1 . . . . . 5.42 1.8 5.92 1 1
1464 1 . . . . . 4.98 1.8 5.48 1 1
1465 1 . . . . . 2.4 1.8 2.9 1 1
1466 1 . . . . . 3.3 1.8 3.8 1 1
1467 1 . . . . . 4.11 1.8 4.61 1 1
1468 1 . . . . . 5.15 1.8 5.65 1 1
1469 1 . . . . . 4.99 1.8 5.49 1 1
1470 1 . . . . . 6.15 1.8 6.65 1 1
1471 1 . . . . . 6.27 1.8 6.77 1 1
1472 1 . . . . . 5.9 1.8 6.4 1 1
1473 1 . . . . . 5.67 1.8 6.17 1 1
1474 1 . . . . . 6.15 1.8 6.65 1 1
1475 1 . . . . . 7.39 1.8 7.89 1 1
1476 1 . . . . . 4.59 1.8 5.09 1 1
1477 1 . . . . . 5.22 1.8 5.72 1 1
1478 1 . . . . . 7.39 1.8 7.89 1 1
1479 1 . . . . . 5.36 1.8 5.86 1 1
1480 1 . . . . . 4.94 1.8 5.44 1 1
1481 1 . . . . . 6.9 1.8 7.4 1 1
1482 1 . . . . . 8.09 1.8 8.59 1 1
1483 1 . . . . . 4.38 1.8 4.88 1 1
1484 1 . . . . . 6.9 1.8 7.4 1 1
1485 1 . . . . . 4.72 1.8 5.22 1 1
1486 1 . . . . . 6.15 1.8 6.65 1 1
1487 1 . . . . . 4.72 1.8 5.22 1 1
1488 1 . . . . . 5.96 1.8 6.46 1 1
1489 1 . . . . . 6.09 1.8 6.59 1 1
1490 1 . . . . . 6.15 1.8 6.65 1 1
1491 1 . . . . . 4.35 1.8 4.85 1 1
1492 1 . . . . . 7.39 1.8 7.89 1 1
1493 1 . . . . . 5.91 1.8 6.41 1 1
1494 1 . . . . . 6.56 1.8 7.06 1 1
1495 1 . . . . . 6.15 1.8 6.65 1 1
1496 1 . . . . . 6.15 1.8 6.65 1 1
1497 1 . . . . . 6.15 1.8 6.65 1 1
1498 1 . . . . . 7.39 1.8 7.89 1 1
1499 1 . . . . . 6.15 1.8 6.65 1 1
1500 1 . . . . . 4.99 1.8 5.49 1 1
1501 1 . . . . . 6.4 1.8 6.9 1 1
1502 1 . . . . . 5.67 1.8 6.17 1 1
1503 1 . . . . . 7.39 1.8 7.89 1 1
1504 1 . . . . . 4.31 1.8 4.81 1 1
1505 1 . . . . . 5.48 1.8 5.98 1 1
1506 1 . . . . . 5.19 1.8 5.69 1 1
1507 1 . . . . . 6.89 1.8 7.39 1 1
1508 1 . . . . . 6.15 1.8 6.65 1 1
1509 1 . . . . . 4.96 1.8 5.46 1 1
1510 1 . . . . . 4.95 1.8 5.45 1 1
1511 1 . . . . . 4.89 1.8 5.39 1 1
1512 1 . . . . . 4.97 1.8 5.47 1 1
1513 1 . . . . . 6.29 1.8 6.79 1 1
1514 1 . . . . . 7.39 1.8 7.89 1 1
1515 1 . . . . . 7.39 1.8 7.89 1 1
1516 1 . . . . . 4.48 1.8 4.98 1 1
1517 1 . . . . . 5.81 1.8 6.31 1 1
1518 1 . . . . . 8.29 1.8 8.79 1 1
1519 1 . . . . . 7.35 1.8 7.85 1 1
1520 1 . . . . . 7.39 1.8 7.89 1 1
1521 1 . . . . . 7.39 1.8 7.89 1 1
1522 1 . . . . . 6.29 1.8 6.79 1 1
1523 1 . . . . . 4.55 1.8 5.05 1 1
1524 1 . . . . . 6.15 1.8 6.65 1 1
1525 1 . . . . . 4.99 1.8 5.49 1 1
1526 1 . . . . . 6.15 1.8 6.65 1 1
1527 1 . . . . . 4.13 1.8 4.63 1 1
1528 1 . . . . . 6.39 1.8 6.89 1 1
1529 1 . . . . . 5.29 1.8 5.79 1 1
1530 1 . . . . . 6.11 1.8 6.61 1 1
1531 1 . . . . . 5.99 1.8 6.49 1 1
1532 1 . . . . . 5.33 1.8 5.83 1 1
1533 1 . . . . . 5.52 1.8 6.02 1 1
1534 1 . . . . . 7.25 1.8 7.75 1 1
1535 1 . . . . . 5.66 1.8 6.16 1 1
1536 1 . . . . . 6.15 1.8 6.65 1 1
1537 1 . . . . . 7.39 1.8 7.89 1 1
1538 1 . . . . . 7.39 1.8 7.89 1 1
1539 1 . . . . . 5.33 1.8 5.83 1 1
1540 1 . . . . . 5.64 1.8 6.14 1 1
1541 1 . . . . . 7.39 1.8 7.89 1 1
1542 1 . . . . . 6.32 1.8 6.82 1 1
1543 1 . . . . . 7.39 1.8 7.89 1 1
1544 1 . . . . . 7.39 1.8 7.89 1 1
1545 1 . . . . . 6.68 1.8 7.18 1 1
1546 1 . . . . . 7.39 1.8 7.89 1 1
1547 1 . . . . . 7.39 1.8 7.89 1 1
1548 1 . . . . . 6.83 1.8 7.33 1 1
1549 1 . . . . . 7.39 1.8 7.89 1 1
1550 1 . . . . . 6.08 1.8 6.58 1 1
1551 1 . . . . . 6.92 1.8 7.42 1 1
1552 1 . . . . . 7.39 1.8 7.89 1 1
1553 1 . . . . . 6.63 1.8 7.13 1 1
1554 1 . . . . . 7.12 1.8 7.62 1 1
1555 1 . . . . . 6.97 1.8 7.47 1 1
1556 1 . . . . . 4.22 1.8 4.72 1 1
1557 1 . . . . . 6.15 1.8 6.65 1 1
1558 1 . . . . . 5.81 1.8 6.31 1 1
1559 1 . . . . . 5.57 1.8 6.07 1 1
1560 1 . . . . . 4.38 1.8 4.88 1 1
1561 1 . . . . . 6.15 1.8 6.65 1 1
1562 1 . . . . . 4.93 1.8 5.43 1 1
1563 1 . . . . . 6.56 1.8 7.06 1 1
1564 1 . . . . . 4.96 1.8 5.46 1 1
1565 1 . . . . . 6.15 1.8 6.65 1 1
1566 1 . . . . . 7.39 1.8 7.89 1 1
1567 1 . . . . . 6.15 1.8 6.65 1 1
1568 1 . . . . . 4.63 1.8 5.13 1 1
1569 1 . . . . . 6.15 1.8 6.65 1 1
1570 1 . . . . . 6.15 1.8 6.65 1 1
1571 1 . . . . . 7.39 1.8 7.89 1 1
1572 1 . . . . . 4.42 1.8 4.92 1 1
1573 1 . . . . . 6.15 1.8 6.65 1 1
1574 1 . . . . . 7.39 1.8 7.89 1 1
1575 1 . . . . . 5.62 1.8 6.12 1 1
1576 1 . . . . . 5.48 1.8 5.98 1 1
1577 1 . . . . . 6.9 1.8 7.4 1 1
1578 1 . . . . . 6.12 1.8 6.62 1 1
1579 1 . . . . . 6.9 1.8 7.4 1 1
1580 1 . . . . . 5.82 1.8 6.32 1 1
1581 1 . . . . . 4.77 1.8 5.27 1 1
1582 1 . . . . . 6.15 1.8 6.65 1 1
1583 1 . . . . . 5.16 1.8 5.66 1 1
1584 1 . . . . . 5.5 1.8 6.0 1 1
1585 1 . . . . . 4.59 1.8 5.09 1 1
1586 1 . . . . . 5.73 1.8 6.23 1 1
1587 1 . . . . . 6.15 1.8 6.65 1 1
1588 1 . . . . . 7.39 1.8 7.89 1 1
1589 1 . . . . . 5.51 1.8 6.01 1 1
1590 1 . . . . . 7.39 1.8 7.89 1 1
1591 1 . . . . . 5.42 1.8 5.92 1 1
1592 1 . . . . . 4.24 1.8 4.74 1 1
1593 1 . . . . . 5.6 1.8 6.1 1 1
1594 1 . . . . . 6.15 1.8 6.65 1 1
1595 1 . . . . . 6.15 1.8 6.65 1 1
1596 1 . . . . . 7.37 1.8 7.87 1 1
1597 1 . . . . . 6.15 1.8 6.65 1 1
1598 1 . . . . . 4.92 1.8 5.42 1 1
1599 1 . . . . . 5.78 1.8 6.28 1 1
1600 1 . . . . . 3.73 1.8 4.23 1 1
1601 1 . . . . . 3.52 1.8 4.02 1 1
1602 1 . . . . . 5.02 1.8 5.52 1 1
1603 1 . . . . . 6.15 1.8 6.65 1 1
1604 1 . . . . . 4.7 1.8 5.2 1 1
1605 1 . . . . . 6.15 1.8 6.65 1 1
1606 1 . . . . . 6.15 1.8 6.65 1 1
1607 1 . . . . . 3.93 1.8 4.43 1 1
1608 1 . . . . . 3.34 1.8 3.84 1 1
1609 1 . . . . . 4.07 1.8 4.57 1 1
1610 1 . . . . . 5.84 1.8 6.34 1 1
1611 1 . . . . . 7.07 1.8 7.57 1 1
1612 1 . . . . . 4.86 1.8 5.36 1 1
1613 1 . . . . . 4.41 1.8 4.91 1 1
1614 1 . . . . . 6.09 1.8 6.59 1 1
1615 1 . . . . . 5.13 1.8 5.63 1 1
1616 1 . . . . . 4.04 1.8 4.54 1 1
1617 1 . . . . . 5.58 1.8 6.08 1 1
1618 1 . . . . . 5.26 1.8 5.76 1 1
1619 1 . . . . . 5.57 1.8 6.07 1 1
1620 1 . . . . . 6.59 1.8 7.09 1 1
1621 1 . . . . . 6.15 1.8 6.65 1 1
1622 1 . . . . . 4.65 1.8 5.15 1 1
1623 1 . . . . . 7.39 1.8 7.89 1 1
1624 1 . . . . . 3.94 1.8 4.44 1 1
1625 1 . . . . . 7.03 1.8 7.53 1 1
1626 1 . . . . . 6.69 1.8 7.19 1 1
1627 1 . . . . . 4.71 1.8 5.21 1 1
1628 1 . . . . . 6.29 1.8 6.79 1 1
1629 1 . . . . . 7.39 1.8 7.89 1 1
1630 1 . . . . . 6.15 1.8 6.65 1 1
1631 1 . . . . . 6.15 1.8 6.65 1 1
1632 1 . . . . . 6.15 1.8 6.65 1 1
1633 1 . . . . . 5.86 1.8 6.36 1 1
1634 1 . . . . . 6.15 1.8 6.65 1 1
1635 1 . . . . . 7.39 1.8 7.89 1 1
1636 1 . . . . . 6.15 1.8 6.65 1 1
1637 1 . . . . . 6.15 1.8 6.65 1 1
1638 1 . . . . . 7.39 1.8 7.89 1 1
1639 1 . . . . . 7.39 1.8 7.89 1 1
1640 1 . . . . . 5.35 1.8 5.85 1 1
1641 1 . . . . . 5.26 1.8 5.76 1 1
1642 1 . . . . . 4.96 1.8 5.46 1 1
1643 1 . . . . . 5.12 1.8 5.62 1 1
1644 1 . . . . . 5.2 1.8 5.7 1 1
1645 1 . . . . . 6.15 1.8 6.65 1 1
1646 1 . . . . . 4.6 1.8 5.1 1 1
1647 1 . . . . . 4.6 1.8 5.1 1 1
1648 1 . . . . . 5.35 1.8 5.85 1 1
1649 1 . . . . . 7.39 1.8 7.89 1 1
1650 1 . . . . . 7.01 1.8 7.51 1 1
1651 1 . . . . . 5.08 1.8 5.58 1 1
1652 1 . . . . . 6.9 1.8 7.4 1 1
1653 1 . . . . . 6.9 1.8 7.4 1 1
1654 1 . . . . . 6.41 1.8 6.91 1 1
1655 1 . . . . . 6.4 1.8 6.9 1 1
1656 1 . . . . . 5.72 1.8 6.22 1 1
1657 1 . . . . . 6.05 1.8 6.55 1 1
1658 1 . . . . . 4.33 1.8 4.83 1 1
1659 1 . . . . . 5.88 1.8 6.38 1 1
1660 1 . . . . . 5.22 1.8 5.72 1 1
1661 1 . . . . . 5.83 1.8 6.33 1 1
1662 1 . . . . . 4.53 1.8 5.03 1 1
1663 1 . . . . . 4.74 1.8 5.24 1 1
1664 1 . . . . . 6.15 1.8 6.65 1 1
1665 1 . . . . . 4.57 1.8 5.07 1 1
1666 1 . . . . . 4.58 1.8 5.08 1 1
1667 1 . . . . . 5.69 1.8 6.19 1 1
1668 1 . . . . . 4.17 1.8 4.67 1 1
1669 1 . . . . . 5.94 1.8 6.44 1 1
1670 1 . . . . . 7.39 1.8 7.89 1 1
1671 1 . . . . . 6.91 1.8 7.41 1 1
1672 1 . . . . . 6.38 1.8 6.88 1 1
1673 1 . . . . . 5.32 1.8 5.82 1 1
1674 1 . . . . . 5.12 1.8 5.62 1 1
1675 1 . . . . . 6.15 1.8 6.65 1 1
1676 1 . . . . . 4.98 1.8 5.48 1 1
1677 1 . . . . . 4.0 1.8 4.5 1 1
1678 1 . . . . . 5.14 1.8 5.64 1 1
1679 1 . . . . . 5.14 1.8 5.64 1 1
1680 1 . . . . . 5.56 1.8 6.06 1 1
1681 1 . . . . . 4.89 1.8 5.39 1 1
1682 1 . . . . . 3.91 1.8 4.41 1 1
1683 1 . . . . . 5.17 1.8 5.67 1 1
1684 1 . . . . . 4.49 1.8 4.99 1 1
1685 1 . . . . . 4.51 1.8 5.01 1 1
1686 1 . . . . . 6.15 1.8 6.65 1 1
1687 1 . . . . . 6.15 1.8 6.65 1 1
1688 1 . . . . . 6.9 1.8 7.4 1 1
1689 1 . . . . . 6.15 1.8 6.65 1 1
1690 1 . . . . . 4.29 1.8 4.79 1 1
1691 1 . . . . . 6.02 1.8 6.52 1 1
1692 1 . . . . . 6.79 1.8 7.29 1 1
1693 1 . . . . . 7.04 1.8 7.54 1 1
1694 1 . . . . . 4.62 1.8 5.12 1 1
1695 1 . . . . . 6.15 1.8 6.65 1 1
1696 1 . . . . . 6.15 1.8 6.65 1 1
1697 1 . . . . . 6.15 1.8 6.65 1 1
1698 1 . . . . . 5.15 1.8 5.65 1 1
1699 1 . . . . . 5.22 1.8 5.72 1 1
1700 1 . . . . . 7.39 1.8 7.89 1 1
1701 1 . . . . . 5.11 1.8 5.61 1 1
1702 1 . . . . . 7.39 1.8 7.89 1 1
1703 1 . . . . . 6.06 1.8 6.56 1 1
1704 1 . . . . . 7.28 1.8 7.78 1 1
1705 1 . . . . . 6.93 1.8 7.43 1 1
1706 1 . . . . . 5.97 1.8 6.47 1 1
1707 1 . . . . . 5.85 1.8 6.35 1 1
1708 1 . . . . . 5.22 1.8 5.72 1 1
1709 1 . . . . . 6.25 1.8 6.75 1 1
1710 1 . . . . . 6.1 1.8 6.6 1 1
1711 1 . . . . . 6.81 1.8 7.31 1 1
1712 1 . . . . . 3.69 1.8 4.19 1 1
1713 1 . . . . . 4.58 1.8 5.08 1 1
1714 1 . . . . . 5.21 1.8 5.71 1 1
1715 1 . . . . . 6.15 1.8 6.65 1 1
1716 1 . . . . . 4.3 1.8 4.8 1 1
1717 1 . . . . . 5.67 1.8 6.17 1 1
1718 1 . . . . . 5.45 1.8 5.95 1 1
1719 1 . . . . . 5.83 1.8 6.33 1 1
1720 1 . . . . . 4.54 1.8 5.04 1 1
1721 1 . . . . . 5.96 1.8 6.46 1 1
1722 1 . . . . . 4.47 1.8 4.97 1 1
1723 1 . . . . . 6.27 1.8 6.77 1 1
1724 1 . . . . . 6.09 1.8 6.59 1 1
1725 1 . . . . . 7.03 1.8 7.53 1 1
1726 1 . . . . . 6.98 1.8 7.48 1 1
1727 1 . . . . . 4.89 1.8 5.39 1 1
1728 1 . . . . . 6.1 1.8 6.6 1 1
1729 1 . . . . . 5.69 1.8 6.19 1 1
1730 1 . . . . . 6.15 1.8 6.65 1 1
1731 1 . . . . . 6.15 1.8 6.65 1 1
1732 1 . . . . . 4.89 1.8 5.39 1 1
1733 1 . . . . . 4.33 1.8 4.83 1 1
1734 1 . . . . . 5.63 1.8 6.13 1 1
1735 1 . . . . . 6.75 1.8 7.25 1 1
1736 1 . . . . . 6.67 1.8 7.17 1 1
1737 1 . . . . . 8.29 1.8 8.79 1 1
1738 1 . . . . . 5.06 1.8 5.56 1 1
1739 1 . . . . . 7.01 1.8 7.51 1 1
1740 1 . . . . . 8.29 1.8 8.79 1 1
1741 1 . . . . . 5.82 1.8 6.32 1 1
1742 1 . . . . . 7.39 1.8 7.89 1 1
1743 1 . . . . . 7.39 1.8 7.89 1 1
1744 1 . . . . . 7.36 1.8 7.86 1 1
1745 1 . . . . . 4.68 1.8 5.18 1 1
1746 1 . . . . . 6.48 1.8 6.98 1 1
1747 1 . . . . . 5.69 1.8 6.19 1 1
1748 1 . . . . . 7.75 1.8 8.25 1 1
1749 1 . . . . . 4.96 1.8 5.46 1 1
1750 1 . . . . . 6.9 1.8 7.4 1 1
1751 1 . . . . . 6.9 1.8 7.4 1 1
1752 1 . . . . . 5.65 1.8 6.15 1 1
1753 1 . . . . . 6.34 1.8 6.84 1 1
1754 1 . . . . . 5.6 1.8 6.1 1 1
1755 1 . . . . . 5.61 1.8 6.11 1 1
1756 1 . . . . . 4.91 1.8 5.41 1 1
1757 1 . . . . . 7.83 1.8 8.33 1 1
1758 1 . . . . . 6.05 1.8 6.55 1 1
1759 1 . . . . . 7.37 1.8 7.87 1 1
1760 1 . . . . . 7.35 1.8 7.85 1 1
1761 1 . . . . . 6.95 1.8 7.45 1 1
1762 1 . . . . . 4.57 1.8 5.07 1 1
1763 1 . . . . . 4.53 1.8 5.03 1 1
1764 1 . . . . . 5.57 1.8 6.07 1 1
1765 1 . . . . . 4.84 1.8 5.34 1 1
1766 1 . . . . . 6.15 1.8 6.65 1 1
1767 1 . . . . . 5.08 1.8 5.58 1 1
1768 1 . . . . . 5.41 1.8 5.91 1 1
1769 1 . . . . . 5.2 1.8 5.7 1 1
1770 1 . . . . . 7.24 1.8 7.74 1 1
1771 1 . . . . . 5.23 1.8 5.73 1 1
1772 1 . . . . . 4.37 1.8 4.87 1 1
1773 1 . . . . . 4.83 1.8 5.33 1 1
1774 1 . . . . . 4.35 1.8 4.85 1 1
1775 1 . . . . . 7.17 1.8 7.67 1 1
1776 1 . . . . . 5.76 1.8 6.26 1 1
1777 1 . . . . . 4.31 1.8 4.81 1 1
1778 1 . . . . . 6.15 1.8 6.65 1 1
1779 1 . . . . . 4.0 1.8 4.5 1 1
1780 1 . . . . . 4.38 1.8 4.88 1 1
1781 1 . . . . . 3.73 1.8 4.23 1 1
1782 1 . . . . . 6.1 1.8 6.6 1 1
1783 1 . . . . . 7.39 1.8 7.89 1 1
1784 1 . . . . . 4.96 1.8 5.46 1 1
1785 1 . . . . . 6.15 1.8 6.65 1 1
1786 1 . . . . . 4.2 1.8 4.7 1 1
1787 1 . . . . . 6.01 1.8 6.51 1 1
1788 1 . . . . . 4.34 1.8 4.84 1 1
1789 1 . . . . . 7.39 1.8 7.89 1 1
1790 1 . . . . . 4.26 1.8 4.76 1 1
1791 1 . . . . . 5.92 1.8 6.42 1 1
1792 1 . . . . . 6.72 1.8 7.22 1 1
1793 1 . . . . . 6.9 1.8 7.4 1 1
1794 1 . . . . . 8.29 1.8 8.79 1 1
1795 1 . . . . . 4.76 1.8 5.26 1 1
1796 1 . . . . . 5.65 1.8 6.15 1 1
1797 1 . . . . . 4.42 1.8 4.92 1 1
1798 1 . . . . . 5.08 1.8 5.58 1 1
1799 1 . . . . . 6.15 1.8 6.65 1 1
1800 1 . . . . . 3.84 1.8 4.34 1 1
1801 1 . . . . . 3.42 1.8 3.92 1 1
1802 1 . . . . . 4.07 1.8 4.57 1 1
1803 1 . . . . . 5.74 1.8 6.24 1 1
1804 1 . . . . . 6.07 1.8 6.57 1 1
1805 1 . . . . . 3.71 1.8 4.21 1 1
1806 1 . . . . . 7.93 1.8 8.43 1 1
1807 1 . . . . . 5.43 1.8 5.93 1 1
1808 1 . . . . . 3.72 1.8 4.22 1 1
1809 1 . . . . . 5.01 1.8 5.51 1 1
1810 1 . . . . . 4.25 1.8 4.75 1 1
1811 1 . . . . . 6.58 1.8 7.08 1 1
1812 1 . . . . . 5.75 1.8 6.25 1 1
1813 1 . . . . . 4.24 1.8 4.74 1 1
1814 1 . . . . . 7.39 1.8 7.89 1 1
1815 1 . . . . . 5.44 1.8 5.94 1 1
1816 1 . . . . . 7.7 1.8 8.2 1 1
1817 1 . . . . . 4.19 1.8 4.69 1 1
1818 1 . . . . . 3.6 1.8 4.1 1 1
1819 1 . . . . . 7.39 1.8 7.89 1 1
1820 1 . . . . . 7.39 1.8 7.89 1 1
1821 1 . . . . . 6.15 1.8 6.65 1 1
1822 1 . . . . . 5.24 1.8 5.74 1 1
1823 1 . . . . . 5.39 1.8 5.89 1 1
1824 1 . . . . . 4.18 1.8 4.68 1 1
1825 1 . . . . . 4.46 1.8 4.96 1 1
1826 1 . . . . . 6.15 1.8 6.65 1 1
1827 1 . . . . . 4.4 1.8 4.9 1 1
1828 1 . . . . . 6.15 1.8 6.65 1 1
1829 1 . . . . . 5.01 1.8 5.51 1 1
1830 1 . . . . . 6.15 1.8 6.65 1 1
1831 1 . . . . . 4.52 1.8 5.02 1 1
1832 1 . . . . . 5.16 1.8 5.66 1 1
1833 1 . . . . . 4.48 1.8 4.98 1 1
1834 1 . . . . . 4.35 1.8 4.85 1 1
1835 1 . . . . . 4.6 1.8 5.1 1 1
1836 1 . . . . . 7.19 1.8 7.69 1 1
1837 1 . . . . . 4.55 1.8 5.05 1 1
1838 1 . . . . . 7.39 1.8 7.89 1 1
1839 1 . . . . . 4.24 1.8 4.74 1 1
1840 1 . . . . . 5.14 1.8 5.64 1 1
1841 1 . . . . . 6.01 1.8 6.51 1 1
1842 1 . . . . . 4.85 1.8 5.35 1 1
1843 1 . . . . . 4.49 1.8 4.99 1 1
1844 1 . . . . . 8.29 1.8 8.79 1 1
1845 1 . . . . . 5.96 1.8 6.46 1 1
1846 1 . . . . . 6.9 1.8 7.4 1 1
1847 1 . . . . . 6.9 1.8 7.4 1 1
1848 1 . . . . . 6.3 1.8 6.8 1 1
1849 1 . . . . . 4.66 1.8 5.16 1 1
1850 1 . . . . . 5.33 1.8 5.83 1 1
1851 1 . . . . . 6.05 1.8 6.55 1 1
1852 1 . . . . . 5.4 1.8 5.9 1 1
1853 1 . . . . . 6.12 1.8 6.62 1 1
1854 1 . . . . . 5.33 1.8 5.83 1 1
1855 1 . . . . . 5.73 1.8 6.23 1 1
1856 1 . . . . . 5.81 1.8 6.31 1 1
1857 1 . . . . . 7.39 1.8 7.89 1 1
1858 1 . . . . . 7.39 1.8 7.89 1 1
1859 1 . . . . . 3.93 1.8 4.43 1 1
1860 1 . . . . . 5.49 1.8 5.99 1 1
1861 1 . . . . . 4.66 1.8 5.16 1 1
1862 1 . . . . . 4.04 1.8 4.54 1 1
1863 1 . . . . . 4.39 1.8 4.89 1 1
1864 1 . . . . . 5.11 1.8 5.61 1 1
1865 1 . . . . . 7.39 1.8 7.89 1 1
1866 1 . . . . . 4.0 1.8 4.5 1 1
1867 1 . . . . . 6.15 1.8 6.65 1 1
1868 1 . . . . . 7.39 1.8 7.89 1 1
1869 1 . . . . . 5.3 1.8 5.8 1 1
1870 1 . . . . . 4.2 1.8 4.7 1 1
1871 1 . . . . . 5.4 1.8 5.9 1 1
1872 1 . . . . . 4.48 1.8 4.98 1 1
1873 1 . . . . . 5.34 1.8 5.84 1 1
1874 1 . . . . . 5.04 1.8 5.54 1 1
1875 1 . . . . . 6.83 1.8 7.33 1 1
1876 1 . . . . . 6.06 1.8 6.56 1 1
1877 1 . . . . . 6.08 1.8 6.58 1 1
1878 1 . . . . . 4.38 1.8 4.88 1 1
1879 1 . . . . . 7.39 1.8 7.89 1 1
1880 1 . . . . . 5.67 1.8 6.17 1 1
1881 1 . . . . . 6.4 1.8 6.9 1 1
1882 1 . . . . . 4.92 1.8 5.42 1 1
1883 1 . . . . . 6.15 1.8 6.65 1 1
1884 1 . . . . . 4.7 1.8 5.2 1 1
1885 1 . . . . . 4.24 1.8 4.74 1 1
1886 1 . . . . . 5.52 1.8 6.02 1 1
1887 1 . . . . . 5.28 1.8 5.78 1 1
1888 1 . . . . . 6.01 1.8 6.51 1 1
1889 1 . . . . . 6.3 1.8 6.8 1 1
1890 1 . . . . . 4.22 1.8 4.72 1 1
1891 1 . . . . . 4.54 1.8 5.04 1 1
1892 1 . . . . . 7.07 1.8 7.57 1 1
1893 1 . . . . . 6.15 1.8 6.65 1 1
1894 1 . . . . . 5.19 1.8 5.69 1 1
1895 1 . . . . . 5.73 1.8 6.23 1 1
1896 1 . . . . . 6.15 1.8 6.65 1 1
1897 1 . . . . . 5.16 1.8 5.66 1 1
1898 1 . . . . . 7.39 1.8 7.89 1 1
1899 1 . . . . . 4.83 1.8 5.33 1 1
1900 1 . . . . . 6.15 1.8 6.65 1 1
1901 1 . . . . . 4.29 1.8 4.79 1 1
1902 1 . . . . . 5.91 1.8 6.41 1 1
1903 1 . . . . . 5.79 1.8 6.29 1 1
1904 1 . . . . . 5.02 1.8 5.52 1 1
1905 1 . . . . . 5.03 1.8 5.53 1 1
1906 1 . . . . . 5.22 1.8 5.72 1 1
1907 1 . . . . . 4.52 1.8 5.02 1 1
1908 1 . . . . . 5.88 1.8 6.38 1 1
1909 1 . . . . . 4.15 1.8 4.65 1 1
1910 1 . . . . . 4.52 1.8 5.02 1 1
1911 1 . . . . . 7.39 1.8 7.89 1 1
1912 1 . . . . . 4.88 1.8 5.38 1 1
1913 1 . . . . . 7.39 1.8 7.89 1 1
1914 1 . . . . . 7.59 1.8 8.09 1 1
1915 1 . . . . . 4.41 1.8 4.91 1 1
1916 1 . . . . . 7.13 1.8 7.63 1 1
1917 1 . . . . . 7.21 1.8 7.71 1 1
1918 1 . . . . . 7.39 1.8 7.89 1 1
1919 1 . . . . . 4.96 1.8 5.46 1 1
1920 1 . . . . . 8.87 1.8 9.37 1 1
1921 1 . . . . . 5.23 1.8 5.73 1 1
1922 1 . . . . . 4.76 1.8 5.26 1 1
1923 1 . . . . . 4.81 1.8 5.31 1 1
1924 1 . . . . . 6.15 1.8 6.65 1 1
1925 1 . . . . . 6.15 1.8 6.65 1 1
1926 1 . . . . . 6.15 1.8 6.65 1 1
1927 1 . . . . . 6.15 1.8 6.65 1 1
1928 1 . . . . . 5.52 1.8 6.02 1 1
1929 1 . . . . . 4.61 1.8 5.11 1 1
1930 1 . . . . . 6.9 1.8 7.4 1 1
1931 1 . . . . . 6.9 1.8 7.4 1 1
1932 1 . . . . . 4.4 1.8 4.9 1 1
1933 1 . . . . . 6.15 1.8 6.65 1 1
1934 1 . . . . . 6.15 1.8 6.65 1 1
1935 1 . . . . . 4.28 1.8 4.78 1 1
1936 1 . . . . . 5.38 1.8 5.88 1 1
1937 1 . . . . . 6.15 1.8 6.65 1 1
1938 1 . . . . . 6.15 1.8 6.65 1 1
1939 1 . . . . . 6.15 1.8 6.65 1 1
1940 1 . . . . . 3.82 1.8 4.32 1 1
1941 1 . . . . . 5.95 1.8 6.45 1 1
1942 1 . . . . . 4.27 1.8 4.77 1 1
1943 1 . . . . . 7.39 1.8 7.89 1 1
1944 1 . . . . . 6.24 1.8 6.74 1 1
1945 1 . . . . . 5.67 1.8 6.17 1 1
1946 1 . . . . . 5.78 1.8 6.28 1 1
1947 1 . . . . . 6.15 1.8 6.65 1 1
1948 1 . . . . . 7.39 1.8 7.89 1 1
1949 1 . . . . . 4.97 1.8 5.47 1 1
1950 1 . . . . . 4.97 1.8 5.47 1 1
1951 1 . . . . . 7.39 1.8 7.89 1 1
1952 1 . . . . . 4.5 1.8 5.0 1 1
1953 1 . . . . . 4.52 1.8 5.02 1 1
1954 1 . . . . . 4.97 1.8 5.47 1 1
1955 1 . . . . . 5.08 1.8 5.58 1 1
1956 1 . . . . . 6.44 1.8 6.94 1 1
1957 1 . . . . . 6.15 1.8 6.65 1 1
1958 1 . . . . . 5.96 1.8 6.46 1 1
1959 1 . . . . . 4.21 1.8 4.71 1 1
1960 1 . . . . . 6.15 1.8 6.65 1 1
1961 1 . . . . . 3.82 1.8 4.32 1 1
1962 1 . . . . . 5.83 1.8 6.33 1 1
1963 1 . . . . . 6.15 1.8 6.65 1 1
1964 1 . . . . . 6.15 1.8 6.65 1 1
1965 1 . . . . . 5.56 1.8 6.06 1 1
1966 1 . . . . . 5.87 1.8 6.37 1 1
1967 1 . . . . . 6.4 1.8 6.9 1 1
1968 1 . . . . . 5.56 1.8 6.06 1 1
1969 1 . . . . . 6.17 1.8 6.67 1 1
1970 1 . . . . . 6.45 1.8 6.95 1 1
1971 1 . . . . . 6.06 1.8 6.56 1 1
1972 1 . . . . . 4.9 1.8 5.4 1 1
1973 1 . . . . . 4.85 1.8 5.35 1 1
1974 1 . . . . . 4.96 1.8 5.46 1 1
1975 1 . . . . . 3.93 1.8 4.43 1 1
1976 1 . . . . . 4.1 1.8 4.6 1 1
1977 1 . . . . . 6.15 1.8 6.65 1 1
1978 1 . . . . . 5.06 1.8 5.56 1 1
1979 1 . . . . . 4.51 1.8 5.01 1 1
1980 1 . . . . . 6.15 1.8 6.65 1 1
1981 1 . . . . . 4.38 1.8 4.88 1 1
1982 1 . . . . . 3.45 1.8 3.95 1 1
1983 1 . . . . . 5.29 1.8 5.79 1 1
1984 1 . . . . . 4.82 1.8 5.32 1 1
1985 1 . . . . . 6.91 1.8 7.41 1 1
1986 1 . . . . . 5.3 1.8 5.8 1 1
1987 1 . . . . . 7.39 1.8 7.89 1 1
1988 1 . . . . . 4.31 1.8 4.81 1 1
1989 1 . . . . . 7.39 1.8 7.89 1 1
1990 1 . . . . . 6.1 1.8 6.6 1 1
1991 1 . . . . . 6.11 1.8 6.61 1 1
1992 1 . . . . . 6.15 1.8 6.65 1 1
1993 1 . . . . . 4.12 1.8 4.62 1 1
1994 1 . . . . . 4.14 1.8 4.64 1 1
1995 1 . . . . . 5.06 1.8 5.56 1 1
1996 1 . . . . . 6.15 1.8 6.65 1 1
1997 1 . . . . . 4.37 1.8 4.87 1 1
1998 1 . . . . . 4.42 1.8 4.92 1 1
1999 1 . . . . . 5.1 1.8 5.6 1 1
2000 1 . . . . . 5.63 1.8 6.13 1 1
2001 1 . . . . . 4.07 1.8 4.57 1 1
2002 1 . . . . . 3.68 1.8 4.18 1 1
2003 1 . . . . . 3.97 1.8 4.47 1 1
2004 1 . . . . . 7.39 1.8 7.89 1 1
2005 1 . . . . . 5.9 1.8 6.4 1 1
2006 1 . . . . . 5.85 1.8 6.35 1 1
2007 1 . . . . . 4.49 1.8 4.99 1 1
2008 1 . . . . . 6.15 1.8 6.65 1 1
2009 1 . . . . . 7.39 1.8 7.89 1 1
2010 1 . . . . . 4.38 1.8 4.88 1 1
2011 1 . . . . . 4.83 1.8 5.33 1 1
2012 1 . . . . . 5.32 1.8 5.82 1 1
2013 1 . . . . . 5.25 1.8 5.75 1 1
2014 1 . . . . . 5.22 1.8 5.72 1 1
2015 1 . . . . . 5.01 1.8 5.51 1 1
2016 1 . . . . . 3.88 1.8 4.38 1 1
2017 1 . . . . . 6.15 1.8 6.65 1 1
2018 1 . . . . . 4.57 1.8 5.07 1 1
2019 1 . . . . . 6.7 1.8 7.2 1 1
2020 1 . . . . . 6.06 1.8 6.56 1 1
2021 1 . . . . . 5.17 1.8 5.67 1 1
2022 1 . . . . . 3.72 1.8 4.22 1 1
2023 1 . . . . . 3.72 1.8 4.22 1 1
2024 1 . . . . . 4.95 1.8 5.45 1 1
2025 1 . . . . . 7.39 1.8 7.89 1 1
2026 1 . . . . . 4.11 1.8 4.61 1 1
2027 1 . . . . . 4.54 1.8 5.04 1 1
2028 1 . . . . . 5.1 1.8 5.6 1 1
2029 1 . . . . . 4.41 1.8 4.91 1 1
2030 1 . . . . . 5.27 1.8 5.77 1 1
2031 1 . . . . . 5.96 1.8 6.46 1 1
2032 1 . . . . . 4.98 1.8 5.48 1 1
2033 1 . . . . . 4.91 1.8 5.41 1 1
2034 1 . . . . . 5.03 1.8 5.53 1 1
2035 1 . . . . . 7.39 1.8 7.89 1 1
2036 1 . . . . . 7.39 1.8 7.89 1 1
2037 1 . . . . . 8.87 1.8 9.37 1 1
2038 1 . . . . . 8.87 1.8 9.37 1 1
2039 1 . . . . . 8.58 1.8 9.08 1 1
2040 1 . . . . . 5.53 1.8 6.03 1 1
2041 1 . . . . . 4.59 1.8 5.09 1 1
2042 1 . . . . . 5.51 1.8 6.01 1 1
2043 1 . . . . . 5.52 1.8 6.02 1 1
2044 1 . . . . . 5.01 1.8 5.51 1 1
2045 1 . . . . . 3.26 1.8 3.76 1 1
2046 1 . . . . . 7.39 1.8 7.89 1 1
2047 1 . . . . . 7.39 1.8 7.89 1 1
2048 1 . . . . . 4.49 1.8 4.99 1 1
2049 1 . . . . . 8.29 1.8 8.79 1 1
2050 1 . . . . . 7.25 1.8 7.75 1 1
2051 1 . . . . . 5.01 1.8 5.51 1 1
2052 1 . . . . . 6.15 1.8 6.65 1 1
2053 1 . . . . . 4.7 1.8 5.2 1 1
2054 1 . . . . . 6.02 1.8 6.52 1 1
2055 1 . . . . . 4.05 1.8 4.55 1 1
2056 1 . . . . . 6.15 1.8 6.65 1 1
2057 1 . . . . . 7.39 1.8 7.89 1 1
2058 1 . . . . . 6.15 1.8 6.65 1 1
2059 1 . . . . . 5.1 1.8 5.6 1 1
2060 1 . . . . . 4.72 1.8 5.22 1 1
2061 1 . . . . . 4.83 1.8 5.33 1 1
2062 1 . . . . . 8.01 1.8 8.51 1 1
2063 1 . . . . . 7.04 1.8 7.54 1 1
2064 1 . . . . . 6.2 1.8 6.7 1 1
2065 1 . . . . . 7.39 1.8 7.89 1 1
2066 1 . . . . . 7.4 1.8 7.9 1 1
2067 1 . . . . . 7.24 1.8 7.74 1 1
2068 1 . . . . . 7.39 1.8 7.89 1 1
2069 1 . . . . . 7.39 1.8 7.89 1 1
2070 1 . . . . . 5.73 1.8 6.23 1 1
2071 1 . . . . . 6.02 1.8 6.52 1 1
2072 1 . . . . . 4.74 1.8 5.24 1 1
2073 1 . . . . . 2.4 1.8 2.9 1 1
2074 1 . . . . . 4.4 1.8 4.9 1 1
2075 1 . . . . . 6.89 1.8 7.39 1 1
2076 1 . . . . . 6.94 1.8 7.44 1 1
2077 1 . . . . . 4.9 1.8 5.4 1 1
2078 1 . . . . . 3.03 1.8 3.53 1 1
2079 1 . . . . . 6.41 1.8 6.91 1 1
2080 1 . . . . . 4.55 1.8 5.05 1 1
2081 1 . . . . . 8.44 1.8 8.94 1 1
2082 1 . . . . . 5.28 1.8 5.78 1 1
2083 1 . . . . . 7.39 1.8 7.89 1 1
2084 1 . . . . . 7.39 1.8 7.89 1 1
2085 1 . . . . . 7.39 1.8 7.89 1 1
2086 1 . . . . . 3.3 1.8 3.8 1 1
2087 1 . . . . . 3.49 1.8 3.99 1 1
2088 1 . . . . . 4.74 1.8 5.24 1 1
2089 1 . . . . . 6.04 1.8 6.54 1 1
2090 1 . . . . . 4.34 1.8 4.84 1 1
2091 1 . . . . . 4.8 1.8 5.3 1 1
2092 1 . . . . . 6.05 1.8 6.55 1 1
2093 1 . . . . . 6.28 1.8 6.78 1 1
2094 1 . . . . . 2.98 1.8 3.48 1 1
2095 1 . . . . . 6.15 1.8 6.65 1 1
2096 1 . . . . . 6.15 1.8 6.65 1 1
2097 1 . . . . . 6.15 1.8 6.65 1 1
2098 1 . . . . . 5.31 1.8 5.81 1 1
2099 1 . . . . . 6.76 1.8 7.26 1 1
2100 1 . . . . . 4.47 1.8 4.97 1 1
2101 1 . . . . . 4.46 1.8 4.96 1 1
2102 1 . . . . . 6.65 1.8 7.15 1 1
2103 1 . . . . . 7.39 1.8 7.89 1 1
2104 1 . . . . . 4.49 1.8 4.99 1 1
2105 1 . . . . . 4.1 1.8 4.6 1 1
2106 1 . . . . . 4.82 1.8 5.32 1 1
2107 1 . . . . . 5.48 1.8 5.98 1 1
2108 1 . . . . . 5.38 1.8 5.88 1 1
2109 1 . . . . . 7.39 1.8 7.89 1 1
2110 1 . . . . . 6.15 1.8 6.65 1 1
2111 1 . . . . . 4.51 1.8 5.01 1 1
2112 1 . . . . . 4.51 1.8 5.01 1 1
2113 1 . . . . . 5.33 1.8 5.83 1 1
2114 1 . . . . . 5.01 1.8 5.51 1 1
2115 1 . . . . . 6.0 1.8 6.5 1 1
2116 1 . . . . . 5.31 1.8 5.81 1 1
2117 1 . . . . . 6.15 1.8 6.65 1 1
2118 1 . . . . . 7.39 1.8 7.89 1 1
2119 1 . . . . . 6.27 1.8 6.77 1 1
2120 1 . . . . . 5.92 1.8 6.42 1 1
2121 1 . . . . . 4.2 1.8 4.7 1 1
2122 1 . . . . . 7.39 1.8 7.89 1 1
2123 1 . . . . . 5.44 1.8 5.94 1 1
2124 1 . . . . . 7.39 1.8 7.89 1 1
2125 1 . . . . . 8.87 1.8 9.37 1 1
2126 1 . . . . . 5.31 1.8 5.81 1 1
2127 1 . . . . . 7.39 1.8 7.89 1 1
2128 1 . . . . . 5.61 1.8 6.11 1 1
2129 1 . . . . . 7.39 1.8 7.89 1 1
2130 1 . . . . . 5.88 1.8 6.38 1 1
2131 1 . . . . . 8.87 1.8 9.37 1 1
2132 1 . . . . . 6.4 1.8 6.9 1 1
2133 1 . . . . . 6.38 1.8 6.88 1 1
2134 1 . . . . . 8.87 1.8 9.37 1 1
2135 1 . . . . . 6.9 1.8 7.4 1 1
2136 1 . . . . . 4.25 1.8 4.75 1 1
2137 1 . . . . . 6.02 1.8 6.52 1 1
2138 1 . . . . . 5.39 1.8 5.89 1 1
2139 1 . . . . . 7.25 1.8 7.75 1 1
2140 1 . . . . . 4.14 1.8 4.64 1 1
2141 1 . . . . . 7.39 1.8 7.89 1 1
2142 1 . . . . . 7.39 1.8 7.89 1 1
2143 1 . . . . . 7.39 1.8 7.89 1 1
2144 1 . . . . . 6.15 1.8 6.65 1 1
2145 1 . . . . . 7.39 1.8 7.89 1 1
2146 1 . . . . . 6.15 1.8 6.65 1 1
2147 1 . . . . . 5.32 1.8 5.82 1 1
2148 1 . . . . . 5.06 1.8 5.56 1 1
2149 1 . . . . . 6.15 1.8 6.65 1 1
2150 1 . . . . . 4.05 1.8 4.55 1 1
2151 1 . . . . . 4.55 1.8 5.05 1 1
2152 1 . . . . . 4.75 1.8 5.25 1 1
2153 1 . . . . . 4.08 1.8 4.58 1 1
2154 1 . . . . . 6.23 1.8 6.73 1 1
2155 1 . . . . . 4.7 1.8 5.2 1 1
2156 1 . . . . . 6.15 1.8 6.65 1 1
2157 1 . . . . . 4.85 1.8 5.35 1 1
2158 1 . . . . . 6.15 1.8 6.65 1 1
2159 1 . . . . . 6.15 1.8 6.65 1 1
2160 1 . . . . . 5.81 1.8 6.31 1 1
2161 1 . . . . . 4.29 1.8 4.79 1 1
2162 1 . . . . . 5.86 1.8 6.36 1 1
2163 1 . . . . . 6.15 1.8 6.65 1 1
2164 1 . . . . . 6.15 1.8 6.65 1 1
2165 1 . . . . . 4.9 1.8 5.4 1 1
2166 1 . . . . . 5.4 1.8 5.9 1 1
2167 1 . . . . . 5.88 1.8 6.38 1 1
2168 1 . . . . . 5.33 1.8 5.83 1 1
2169 1 . . . . . 4.87 1.8 5.37 1 1
2170 1 . . . . . 3.92 1.8 4.42 1 1
2171 1 . . . . . 4.81 1.8 5.31 1 1
2172 1 . . . . . 4.78 1.8 5.28 1 1
2173 1 . . . . . 6.9 1.8 7.4 1 1
2174 1 . . . . . 5.75 1.8 6.25 1 1
2175 1 . . . . . 4.08 1.8 4.58 1 1
2176 1 . . . . . 3.85 1.8 4.35 1 1
2177 1 . . . . . 4.79 1.8 5.29 1 1
2178 1 . . . . . 7.39 1.8 7.89 1 1
2179 1 . . . . . 4.8 1.8 5.3 1 1
2180 1 . . . . . 5.54 1.8 6.04 1 1
2181 1 . . . . . 4.69 1.8 5.19 1 1
2182 1 . . . . . 7.39 1.8 7.89 1 1
2183 1 . . . . . 4.64 1.8 5.14 1 1
2184 1 . . . . . 8.87 1.8 9.37 1 1
2185 1 . . . . . 7.39 1.8 7.89 1 1
2186 1 . . . . . 4.79 1.8 5.29 1 1
2187 1 . . . . . 6.15 1.8 6.65 1 1
2188 1 . . . . . 5.07 1.8 5.57 1 1
2189 1 . . . . . 4.24 1.8 4.74 1 1
2190 1 . . . . . 6.15 1.8 6.65 1 1
2191 1 . . . . . 6.27 1.8 6.77 1 1
2192 1 . . . . . 5.44 1.8 5.94 1 1
2193 1 . . . . . 5.75 1.8 6.25 1 1
2194 1 . . . . . 7.23 1.8 7.73 1 1
2195 1 . . . . . 5.85 1.8 6.35 1 1
2196 1 . . . . . 7.39 1.8 7.89 1 1
2197 1 . . . . . 7.39 1.8 7.89 1 1
2198 1 . . . . . 3.98 1.8 4.48 1 1
2199 1 . . . . . 5.2 1.8 5.7 1 1
2200 1 . . . . . 4.72 1.8 5.22 1 1
2201 1 . . . . . 4.88 1.8 5.38 1 1
2202 1 . . . . . 6.06 1.8 6.56 1 1
2203 1 . . . . . 4.46 1.8 4.96 1 1
2204 1 . . . . . 5.93 1.8 6.43 1 1
2205 1 . . . . . 4.81 1.8 5.31 1 1
2206 1 . . . . . 6.15 1.8 6.65 1 1
2207 1 . . . . . 5.86 1.8 6.36 1 1
2208 1 . . . . . 6.15 1.8 6.65 1 1
2209 1 . . . . . 4.31 1.8 4.81 1 1
2210 1 . . . . . 7.39 1.8 7.89 1 1
2211 1 . . . . . 4.79 1.8 5.29 1 1
2212 1 . . . . . 8.87 1.8 9.37 1 1
2213 1 . . . . . 5.59 1.8 6.09 1 1
2214 1 . . . . . 7.39 1.8 7.89 1 1
2215 1 . . . . . 7.39 1.8 7.89 1 1
2216 1 . . . . . 7.39 1.8 7.89 1 1
2217 1 . . . . . 5.84 1.8 6.34 1 1
2218 1 . . . . . 6.56 1.8 7.06 1 1
2219 1 . . . . . 8.29 1.8 8.79 1 1
2220 1 . . . . . 7.39 1.8 7.89 1 1
2221 1 . . . . . 5.43 1.8 5.93 1 1
2222 1 . . . . . 8.87 1.8 9.37 1 1
2223 1 . . . . . 8.87 1.8 9.37 1 1
2224 1 . . . . . 3.67 1.8 4.17 1 1
2225 1 . . . . . 3.67 1.8 4.17 1 1
2226 1 . . . . . 4.44 1.8 4.94 1 1
2227 1 . . . . . 3.22 1.8 3.72 1 1
2228 1 . . . . . 3.62 1.8 4.12 1 1
2229 1 . . . . . 6.15 1.8 6.65 1 1
2230 1 . . . . . 4.91 1.8 5.41 1 1
2231 1 . . . . . 4.54 1.8 5.04 1 1
2232 1 . . . . . 4.69 1.8 5.19 1 1
2233 1 . . . . . 6.15 1.8 6.65 1 1
2234 1 . . . . . 4.53 1.8 5.03 1 1
2235 1 . . . . . 6.15 1.8 6.65 1 1
2236 1 . . . . . 6.15 1.8 6.65 1 1
2237 1 . . . . . 4.24 1.8 4.74 1 1
2238 1 . . . . . 5.08 1.8 5.58 1 1
2239 1 . . . . . 2.4 1.8 2.9 1 1
2240 1 . . . . . 4.39 1.8 4.89 1 1
2241 1 . . . . . 6.1 1.8 6.6 1 1
2242 1 . . . . . 3.56 1.8 4.06 1 1
2243 1 . . . . . 6.15 1.8 6.65 1 1
2244 1 . . . . . 5.27 1.8 5.77 1 1
2245 1 . . . . . 3.3 1.8 3.8 1 1
2246 1 . . . . . 3.83 1.8 4.33 1 1
2247 1 . . . . . 3.8 1.8 4.3 1 1
2248 1 . . . . . 4.61 1.8 5.11 1 1
2249 1 . . . . . 7.39 1.8 7.89 1 1
2250 1 . . . . . 5.77 1.8 6.27 1 1
2251 1 . . . . . 5.35 1.8 5.85 1 1
2252 1 . . . . . 5.94 1.8 6.44 1 1
2253 1 . . . . . 6.15 1.8 6.65 1 1
2254 1 . . . . . 6.15 1.8 6.65 1 1
2255 1 . . . . . 4.03 1.8 4.53 1 1
2256 1 . . . . . 3.66 1.8 4.16 1 1
2257 1 . . . . . 7.39 1.8 7.89 1 1
2258 1 . . . . . 3.98 1.8 4.48 1 1
2259 1 . . . . . 4.67 1.8 5.17 1 1
2260 1 . . . . . 4.44 1.8 4.94 1 1
2261 1 . . . . . 6.15 1.8 6.65 1 1
2262 1 . . . . . 4.56 1.8 5.06 1 1
2263 1 . . . . . 6.15 1.8 6.65 1 1
2264 1 . . . . . 6.15 1.8 6.65 1 1
2265 1 . . . . . 6.15 1.8 6.65 1 1
2266 1 . . . . . 4.87 1.8 5.37 1 1
2267 1 . . . . . 6.15 1.8 6.65 1 1
2268 1 . . . . . 6.43 1.8 6.93 1 1
2269 1 . . . . . 5.76 1.8 6.26 1 1
2270 1 . . . . . 6.67 1.8 7.17 1 1
2271 1 . . . . . 7.39 1.8 7.89 1 1
2272 1 . . . . . 8.29 1.8 8.79 1 1
2273 1 . . . . . 5.69 1.8 6.19 1 1
2274 1 . . . . . 7.39 1.8 7.89 1 1
2275 1 . . . . . 5.43 1.8 5.93 1 1
2276 1 . . . . . 7.39 1.8 7.89 1 1
2277 1 . . . . . 7.39 1.8 7.89 1 1
2278 1 . . . . . 7.39 1.8 7.89 1 1
2279 1 . . . . . 7.39 1.8 7.89 1 1
2280 1 . . . . . 5.24 1.8 5.74 1 1
2281 1 . . . . . 4.89 1.8 5.39 1 1
2282 1 . . . . . 5.12 1.8 5.62 1 1
2283 1 . . . . . 6.15 1.8 6.65 1 1
2284 1 . . . . . 5.22 1.8 5.72 1 1
2285 1 . . . . . 6.15 1.8 6.65 1 1
2286 1 . . . . . 5.12 1.8 5.62 1 1
2287 1 . . . . . 4.37 1.8 4.87 1 1
2288 1 . . . . . 5.77 1.8 6.27 1 1
2289 1 . . . . . 6.15 1.8 6.65 1 1
2290 1 . . . . . 5.33 1.8 5.83 1 1
2291 1 . . . . . 5.4 1.8 5.9 1 1
2292 1 . . . . . 5.16 1.8 5.66 1 1
2293 1 . . . . . 6.15 1.8 6.65 1 1
2294 1 . . . . . 5.93 1.8 6.43 1 1
2295 1 . . . . . 6.82 1.8 7.32 1 1
2296 1 . . . . . 6.28 1.8 6.78 1 1
2297 1 . . . . . 6.64 1.8 7.14 1 1
2298 1 . . . . . 5.7 1.8 6.2 1 1
2299 1 . . . . . 6.82 1.8 7.32 1 1
2300 1 . . . . . 7.39 1.8 7.89 1 1
2301 1 . . . . . 5.82 1.8 6.32 1 1
2302 1 . . . . . 8.03 1.8 8.53 1 1
2303 1 . . . . . 6.43 1.8 6.93 1 1
2304 1 . . . . . 6.87 1.8 7.37 1 1
2305 1 . . . . . 7.39 1.8 7.89 1 1
2306 1 . . . . . 7.39 1.8 7.89 1 1
2307 1 . . . . . 7.22 1.8 7.72 1 1
2308 1 . . . . . 4.9 1.8 5.4 1 1
2309 1 . . . . . 6.15 1.8 6.65 1 1
2310 1 . . . . . 5.12 1.8 5.62 1 1
2311 1 . . . . . 4.15 1.8 4.65 1 1
2312 1 . . . . . 4.83 1.8 5.33 1 1
2313 1 . . . . . 4.54 1.8 5.04 1 1
2314 1 . . . . . 6.15 1.8 6.65 1 1
2315 1 . . . . . 3.47 1.8 3.97 1 1
2316 1 . . . . . 6.15 1.8 6.65 1 1
2317 1 . . . . . 6.06 1.8 6.56 1 1
2318 1 . . . . . 5.71 1.8 6.21 1 1
2319 1 . . . . . 4.73 1.8 5.23 1 1
2320 1 . . . . . 6.15 1.8 6.65 1 1
2321 1 . . . . . 5.7 1.8 6.2 1 1
2322 1 . . . . . 6.15 1.8 6.65 1 1
2323 1 . . . . . 5.14 1.8 5.64 1 1
2324 1 . . . . . 4.77 1.8 5.27 1 1
2325 1 . . . . . 4.91 1.8 5.41 1 1
2326 1 . . . . . 6.15 1.8 6.65 1 1
2327 1 . . . . . 5.59 1.8 6.09 1 1
2328 1 . . . . . 5.18 1.8 5.68 1 1
2329 1 . . . . . 4.57 1.8 5.07 1 1
2330 1 . . . . . 6.15 1.8 6.65 1 1
2331 1 . . . . . 6.15 1.8 6.65 1 1
2332 1 . . . . . 4.84 1.8 5.34 1 1
2333 1 . . . . . 5.03 1.8 5.53 1 1
2334 1 . . . . . 6.9 1.8 7.4 1 1
2335 1 . . . . . 6.9 1.8 7.4 1 1
2336 1 . . . . . 4.43 1.8 4.93 1 1
2337 1 . . . . . 4.7 1.8 5.2 1 1
2338 1 . . . . . 4.53 1.8 5.03 1 1
2339 1 . . . . . 6.01 1.8 6.51 1 1
2340 1 . . . . . 4.2 1.8 4.7 1 1
2341 1 . . . . . 4.71 1.8 5.21 1 1
2342 1 . . . . . 4.27 1.8 4.77 1 1
2343 1 . . . . . 3.57 1.8 4.07 1 1
2344 1 . . . . . 6.15 1.8 6.65 1 1
2345 1 . . . . . 6.15 1.8 6.65 1 1
2346 1 . . . . . 5.15 1.8 5.65 1 1
2347 1 . . . . . 3.09 1.8 3.59 1 1
2348 1 . . . . . 3.96 1.8 4.46 1 1
2349 1 . . . . . 3.27 1.8 3.77 1 1
2350 1 . . . . . 4.72 1.8 5.22 1 1
2351 1 . . . . . 4.86 1.8 5.36 1 1
2352 1 . . . . . 6.85 1.8 7.35 1 1
2353 1 . . . . . 3.76 1.8 4.26 1 1
2354 1 . . . . . 4.49 1.8 4.99 1 1
2355 1 . . . . . 4.56 1.8 5.06 1 1
2356 1 . . . . . 3.64 1.8 4.14 1 1
2357 1 . . . . . 3.54 1.8 4.04 1 1
2358 1 . . . . . 5.76 1.8 6.26 1 1
2359 1 . . . . . 4.15 1.8 4.65 1 1
2360 1 . . . . . 3.43 1.8 3.93 1 1
2361 1 . . . . . 4.97 1.8 5.47 1 1
2362 1 . . . . . 4.63 1.8 5.13 1 1
2363 1 . . . . . 4.03 1.8 4.53 1 1
2364 1 . . . . . 4.55 1.8 5.05 1 1
2365 1 . . . . . 7.39 1.8 7.89 1 1
2366 1 . . . . . 5.25 1.8 5.75 1 1
2367 1 . . . . . 4.44 1.8 4.94 1 1
2368 1 . . . . . 5.07 1.8 5.57 1 1
2369 1 . . . . . 3.79 1.8 4.29 1 1
2370 1 . . . . . 4.09 1.8 4.59 1 1
2371 1 . . . . . 5.04 1.8 5.54 1 1
2372 1 . . . . . 4.6 1.8 5.1 1 1
2373 1 . . . . . 5.06 1.8 5.56 1 1
2374 1 . . . . . 5.44 1.8 5.94 1 1
2375 1 . . . . . 5.73 1.8 6.23 1 1
2376 1 . . . . . 5.97 1.8 6.47 1 1
2377 1 . . . . . 5.54 1.8 6.04 1 1
2378 1 . . . . . 5.36 1.8 5.86 1 1
2379 1 . . . . . 6.4 1.8 6.9 1 1
2380 1 . . . . . 6.15 1.8 6.65 1 1
2381 1 . . . . . 6.01 1.8 6.51 1 1
2382 1 . . . . . 4.76 1.8 5.26 1 1
2383 1 . . . . . 6.15 1.8 6.65 1 1
2384 1 . . . . . 6.21 1.8 6.71 1 1
2385 1 . . . . . 6.9 1.8 7.4 1 1
2386 1 . . . . . 5.03 1.8 5.53 1 1
2387 1 . . . . . 3.68 1.8 4.18 1 1
2388 1 . . . . . 6.15 1.8 6.65 1 1
2389 1 . . . . . 6.04 1.8 6.54 1 1
2390 1 . . . . . 4.91 1.8 5.41 1 1
2391 1 . . . . . 6.9 1.8 7.4 1 1
2392 1 . . . . . 3.57 1.8 4.07 1 1
2393 1 . . . . . 6.15 1.8 6.65 1 1
2394 1 . . . . . 6.9 1.8 7.4 1 1
2395 1 . . . . . 4.97 1.8 5.47 1 1
2396 1 . . . . . 4.97 1.8 5.47 1 1
2397 1 . . . . . 6.38 1.8 6.88 1 1
2398 1 . . . . . 6.9 1.8 7.4 1 1
2399 1 . . . . . 4.74 1.8 5.24 1 1
2400 1 . . . . . 6.9 1.8 7.4 1 1
2401 1 . . . . . 5.13 1.8 5.63 1 1
2402 1 . . . . . 4.61 1.8 5.11 1 1
2403 1 . . . . . 5.62 1.8 6.12 1 1
2404 1 . . . . . 4.96 1.8 5.46 1 1
2405 1 . . . . . 6.9 1.8 7.4 1 1
2406 1 . . . . . 3.4 1.8 3.9 1 1
2407 1 . . . . . 6.15 1.8 6.65 1 1
2408 1 . . . . . 7.39 1.8 7.89 1 1
2409 1 . . . . . 4.63 1.8 5.13 1 1
2410 1 . . . . . 6.15 1.8 6.65 1 1
2411 1 . . . . . 5.16 1.8 5.66 1 1
2412 1 . . . . . 4.1 1.8 4.6 1 1
2413 1 . . . . . 4.61 1.8 5.11 1 1
2414 1 . . . . . 4.49 1.8 4.99 1 1
2415 1 . . . . . 5.3 1.8 5.8 1 1
2416 1 . . . . . 4.42 1.8 4.92 1 1
2417 1 . . . . . 4.77 1.8 5.27 1 1
2418 1 . . . . . 7.34 1.8 7.84 1 1
2419 1 . . . . . 5.33 1.8 5.83 1 1
2420 1 . . . . . 3.88 1.8 4.38 1 1
2421 1 . . . . . 4.29 1.8 4.79 1 1
2422 1 . . . . . 4.67 1.8 5.17 1 1
2423 1 . . . . . 4.59 1.8 5.09 1 1
2424 1 . . . . . 5.35 1.8 5.85 1 1
2425 1 . . . . . 6.98 1.8 7.48 1 1
2426 1 . . . . . 6.15 1.8 6.65 1 1
2427 1 . . . . . 7.31 1.8 7.81 1 1
2428 1 . . . . . 4.08 1.8 4.58 1 1
2429 1 . . . . . 4.31 1.8 4.81 1 1
2430 1 . . . . . 7.39 1.8 7.89 1 1
2431 1 . . . . . 6.15 1.8 6.65 1 1
2432 1 . . . . . 6.15 1.8 6.65 1 1
2433 1 . . . . . 6.15 1.8 6.65 1 1
2434 1 . . . . . 4.35 1.8 4.85 1 1
2435 1 . . . . . 6.15 1.8 6.65 1 1
2436 1 . . . . . 7.39 1.8 7.89 1 1
2437 1 . . . . . 6.15 1.8 6.65 1 1
2438 1 . . . . . 5.49 1.8 5.99 1 1
2439 1 . . . . . 6.26 1.8 6.76 1 1
2440 1 . . . . . 5.28 1.8 5.78 1 1
2441 1 . . . . . 5.22 1.8 5.72 1 1
2442 1 . . . . . 6.59 1.8 7.09 1 1
2443 1 . . . . . 8.29 1.8 8.79 1 1
2444 1 . . . . . 5.15 1.8 5.65 1 1
2445 1 . . . . . 3.73 1.8 4.23 1 1
2446 1 . . . . . 4.46 1.8 4.96 1 1
2447 1 . . . . . 7.39 1.8 7.89 1 1
2448 1 . . . . . 7.39 1.8 7.89 1 1
2449 1 . . . . . 4.33 1.8 4.83 1 1
2450 1 . . . . . 5.73 1.8 6.23 1 1
2451 1 . . . . . 5.56 1.8 6.06 1 1
2452 1 . . . . . 6.15 1.8 6.65 1 1
2453 1 . . . . . 4.8 1.8 5.3 1 1
2454 1 . . . . . 4.83 1.8 5.33 1 1
2455 1 . . . . . 7.1 1.8 7.6 1 1
2456 1 . . . . . 5.96 1.8 6.46 1 1
2457 1 . . . . . 5.4 1.8 5.9 1 1
2458 1 . . . . . 5.58 1.8 6.08 1 1
2459 1 . . . . . 5.08 1.8 5.58 1 1
2460 1 . . . . . 5.44 1.8 5.94 1 1
2461 1 . . . . . 4.63 1.8 5.13 1 1
2462 1 . . . . . 4.88 1.8 5.38 1 1
2463 1 . . . . . 6.15 1.8 6.65 1 1
2464 1 . . . . . 5.78 1.8 6.28 1 1
2465 1 . . . . . 6.15 1.8 6.65 1 1
2466 1 . . . . . 4.06 1.8 4.56 1 1
2467 1 . . . . . 4.35 1.8 4.85 1 1
2468 1 . . . . . 4.58 1.8 5.08 1 1
2469 1 . . . . . 5.35 1.8 5.85 1 1
2470 1 . . . . . 6.35 1.8 6.85 1 1
2471 1 . . . . . 6.59 1.8 7.09 1 1
2472 1 . . . . . 7.39 1.8 7.89 1 1
2473 1 . . . . . 8.52 1.8 9.02 1 1
2474 1 . . . . . 8.81 1.8 9.31 1 1
2475 1 . . . . . 6.2 1.8 6.7 1 1
2476 1 . . . . . 7.39 1.8 7.89 1 1
2477 1 . . . . . 8.87 1.8 9.37 1 1
2478 1 . . . . . 8.87 1.8 9.37 1 1
2479 1 . . . . . 5.82 1.8 6.32 1 1
2480 1 . . . . . 6.28 1.8 6.78 1 1
2481 1 . . . . . 7.39 1.8 7.89 1 1
2482 1 . . . . . 7.39 1.8 7.89 1 1
2483 1 . . . . . 5.74 1.8 6.24 1 1
2484 1 . . . . . 7.39 1.8 7.89 1 1
2485 1 . . . . . 7.3 1.8 7.8 1 1
2486 1 . . . . . 5.54 1.8 6.04 1 1
2487 1 . . . . . 7.39 1.8 7.89 1 1
2488 1 . . . . . 7.39 1.8 7.89 1 1
2489 1 . . . . . 5.33 1.8 5.83 1 1
2490 1 . . . . . 6.91 1.8 7.41 1 1
2491 1 . . . . . 4.92 1.8 5.42 1 1
2492 1 . . . . . 4.8 1.8 5.3 1 1
2493 1 . . . . . 6.43 1.8 6.93 1 1
2494 1 . . . . . 4.79 1.8 5.29 1 1
2495 1 . . . . . 5.14 1.8 5.64 1 1
2496 1 . . . . . 6.05 1.8 6.55 1 1
2497 1 . . . . . 6.52 1.8 7.02 1 1
2498 1 . . . . . 6.15 1.8 6.65 1 1
2499 1 . . . . . 3.92 1.8 4.42 1 1
2500 1 . . . . . 6.15 1.8 6.65 1 1
2501 1 . . . . . 6.15 1.8 6.65 1 1
2502 1 . . . . . 7.39 1.8 7.89 1 1
2503 1 . . . . . 7.39 1.8 7.89 1 1
2504 1 . . . . . 5.21 1.8 5.71 1 1
2505 1 . . . . . 5.0 1.8 5.5 1 1
2506 1 . . . . . 5.7 1.8 6.2 1 1
2507 1 . . . . . 7.39 1.8 7.89 1 1
2508 1 . . . . . 7.59 1.8 8.09 1 1
2509 1 . . . . . 7.39 1.8 7.89 1 1
2510 1 . . . . . 8.87 1.8 9.37 1 1
2511 1 . . . . . 6.9 1.8 7.4 1 1
2512 1 . . . . . 5.66 1.8 6.16 1 1
2513 1 . . . . . 7.39 1.8 7.89 1 1
2514 1 . . . . . 5.62 1.8 6.12 1 1
2515 1 . . . . . 7.39 1.8 7.89 1 1
2516 1 . . . . . 8.74 1.8 9.24 1 1
2517 1 . . . . . 6.14 1.8 6.64 1 1
2518 1 . . . . . 8.73 1.8 9.23 1 1
2519 1 . . . . . 4.99 1.8 5.49 1 1
2520 1 . . . . . 4.99 1.8 5.49 1 1
2521 1 . . . . . 7.39 1.8 7.89 1 1
2522 1 . . . . . 5.05 1.8 5.55 1 1
2523 1 . . . . . 5.42 1.8 5.92 1 1
2524 1 . . . . . 7.39 1.8 7.89 1 1
2525 1 . . . . . 5.6 1.8 6.1 1 1
2526 1 . . . . . 6.15 1.8 6.65 1 1
2527 1 . . . . . 6.15 1.8 6.65 1 1
2528 1 . . . . . 4.94 1.8 5.44 1 1
2529 1 . . . . . 4.59 1.8 5.09 1 1
2530 1 . . . . . 6.02 1.8 6.52 1 1
2531 1 . . . . . 6.16 1.8 6.66 1 1
2532 1 . . . . . 7.75 1.8 8.25 1 1
2533 1 . . . . . 6.42 1.8 6.92 1 1
2534 1 . . . . . 5.29 1.8 5.79 1 1
2535 1 . . . . . 5.81 1.8 6.31 1 1
2536 1 . . . . . 6.01 1.8 6.51 1 1
2537 1 . . . . . 5.35 1.8 5.85 1 1
2538 1 . . . . . 5.0 1.8 5.5 1 1
2539 1 . . . . . 6.15 1.8 6.65 1 1
2540 1 . . . . . 5.81 1.8 6.31 1 1
2541 1 . . . . . 3.59 1.8 4.09 1 1
2542 1 . . . . . 3.67 1.8 4.17 1 1
2543 1 . . . . . 6.15 1.8 6.65 1 1
2544 1 . . . . . 4.81 1.8 5.31 1 1
2545 1 . . . . . 7.39 1.8 7.89 1 1
2546 1 . . . . . 5.89 1.8 6.39 1 1
2547 1 . . . . . 4.28 1.8 4.78 1 1
2548 1 . . . . . 4.52 1.8 5.02 1 1
2549 1 . . . . . 5.95 1.8 6.45 1 1
2550 1 . . . . . 4.35 1.8 4.85 1 1
2551 1 . . . . . 6.15 1.8 6.65 1 1
2552 1 . . . . . 5.63 1.8 6.13 1 1
2553 1 . . . . . 5.36 1.8 5.86 1 1
2554 1 . . . . . 7.39 1.8 7.89 1 1
2555 1 . . . . . 6.27 1.8 6.77 1 1
2556 1 . . . . . 4.56 1.8 5.06 1 1
2557 1 . . . . . 4.32 1.8 4.82 1 1
2558 1 . . . . . 4.2 1.8 4.7 1 1
2559 1 . . . . . 4.65 1.8 5.15 1 1
2560 1 . . . . . 4.74 1.8 5.24 1 1
2561 1 . . . . . 7.39 1.8 7.89 1 1
2562 1 . . . . . 3.83 1.8 4.33 1 1
2563 1 . . . . . 6.9 1.8 7.4 1 1
2564 1 . . . . . 6.13 1.8 6.63 1 1
2565 1 . . . . . 6.9 1.8 7.4 1 1
2566 1 . . . . . 8.29 1.8 8.79 1 1
2567 1 . . . . . 7.39 1.8 7.89 1 1
2568 1 . . . . . 4.74 1.8 5.24 1 1
2569 1 . . . . . 6.11 1.8 6.61 1 1
2570 1 . . . . . 5.05 1.8 5.55 1 1
2571 1 . . . . . 5.09 1.8 5.59 1 1
2572 1 . . . . . 5.89 1.8 6.39 1 1
2573 1 . . . . . 4.53 1.8 5.03 1 1
2574 1 . . . . . 6.06 1.8 6.56 1 1
2575 1 . . . . . 6.21 1.8 6.71 1 1
2576 1 . . . . . 8.87 1.8 9.37 1 1
2577 1 . . . . . 7.0 1.8 7.5 1 1
2578 1 . . . . . 5.2 1.8 5.7 1 1
2579 1 . . . . . 8.15 1.8 8.65 1 1
2580 1 . . . . . 6.2 1.8 6.7 1 1
2581 1 . . . . . 5.1 1.8 5.6 1 1
2582 1 . . . . . 6.15 1.8 6.65 1 1
2583 1 . . . . . 7.39 1.8 7.89 1 1
2584 1 . . . . . 4.61 1.8 5.11 1 1
2585 1 . . . . . 4.4 1.8 4.9 1 1
2586 1 . . . . . 4.31 1.8 4.81 1 1
2587 1 . . . . . 4.48 1.8 4.98 1 1
2588 1 . . . . . 3.91 1.8 4.41 1 1
2589 1 . . . . . 6.61 1.8 7.11 1 1
2590 1 . . . . . 5.68 1.8 6.18 1 1
2591 1 . . . . . 7.39 1.8 7.89 1 1
2592 1 . . . . . 5.94 1.8 6.44 1 1
2593 1 . . . . . 6.15 1.8 6.65 1 1
2594 1 . . . . . 6.15 1.8 6.65 1 1
2595 1 . . . . . 5.37 1.8 5.87 1 1
2596 1 . . . . . 5.29 1.8 5.79 1 1
2597 1 . . . . . 4.39 1.8 4.89 1 1
2598 1 . . . . . 6.33 1.8 6.83 1 1
2599 1 . . . . . 5.31 1.8 5.81 1 1
2600 1 . . . . . 4.89 1.8 5.39 1 1
2601 1 . . . . . 7.39 1.8 7.89 1 1
2602 1 . . . . . 4.28 1.8 4.78 1 1
2603 1 . . . . . 6.15 1.8 6.65 1 1
2604 1 . . . . . 5.02 1.8 5.52 1 1
2605 1 . . . . . 4.47 1.8 4.97 1 1
2606 1 . . . . . 4.31 1.8 4.81 1 1
2607 1 . . . . . 7.39 1.8 7.89 1 1
2608 1 . . . . . 6.15 1.8 6.65 1 1
2609 1 . . . . . 5.65 1.8 6.15 1 1
2610 1 . . . . . 4.58 1.8 5.08 1 1
2611 1 . . . . . 5.27 1.8 5.77 1 1
2612 1 . . . . . 6.33 1.8 6.83 1 1
2613 1 . . . . . 4.97 1.8 5.47 1 1
2614 1 . . . . . 6.9 1.8 7.4 1 1
2615 1 . . . . . 7.39 1.8 7.89 1 1
2616 1 . . . . . 4.6 1.8 5.1 1 1
2617 1 . . . . . 5.21 1.8 5.71 1 1
2618 1 . . . . . 6.88 1.8 7.38 1 1
2619 1 . . . . . 4.57 1.8 5.07 1 1
2620 1 . . . . . 3.57 1.8 4.07 1 1
2621 1 . . . . . 5.01 1.8 5.51 1 1
2622 1 . . . . . 4.85 1.8 5.35 1 1
2623 1 . . . . . 6.9 1.8 7.4 1 1
2624 1 . . . . . 7.75 1.8 8.25 1 1
2625 1 . . . . . 4.97 1.8 5.47 1 1
2626 1 . . . . . 4.83 1.8 5.33 1 1
2627 1 . . . . . 5.51 1.8 6.01 1 1
2628 1 . . . . . 5.65 1.8 6.15 1 1
2629 1 . . . . . 4.54 1.8 5.04 1 1
2630 1 . . . . . 5.5 1.8 6.0 1 1
2631 1 . . . . . 6.55 1.8 7.05 1 1
2632 1 . . . . . 5.52 1.8 6.02 1 1
2633 1 . . . . . 6.68 1.8 7.18 1 1
2634 1 . . . . . 4.17 1.8 4.67 1 1
2635 1 . . . . . 6.15 1.8 6.65 1 1
2636 1 . . . . . 6.15 1.8 6.65 1 1
2637 1 . . . . . 6.15 1.8 6.65 1 1
2638 1 . . . . . 5.61 1.8 6.11 1 1
2639 1 . . . . . 4.34 1.8 4.84 1 1
2640 1 . . . . . 7.22 1.8 7.72 1 1
2641 1 . . . . . 7.39 1.8 7.89 1 1
2642 1 . . . . . 5.58 1.8 6.08 1 1
2643 1 . . . . . 4.59 1.8 5.09 1 1
2644 1 . . . . . 4.49 1.8 4.99 1 1
2645 1 . . . . . 4.86 1.8 5.36 1 1
2646 1 . . . . . 3.54 1.8 4.04 1 1
2647 1 . . . . . 6.15 1.8 6.65 1 1
2648 1 . . . . . 6.15 1.8 6.65 1 1
2649 1 . . . . . 7.39 1.8 7.89 1 1
2650 1 . . . . . 7.39 1.8 7.89 1 1
2651 1 . . . . . 5.96 1.8 6.46 1 1
2652 1 . . . . . 5.37 1.8 5.87 1 1
2653 1 . . . . . 6.15 1.8 6.65 1 1
2654 1 . . . . . 5.65 1.8 6.15 1 1
2655 1 . . . . . 6.15 1.8 6.65 1 1
2656 1 . . . . . 6.15 1.8 6.65 1 1
2657 1 . . . . . 4.87 1.8 5.37 1 1
2658 1 . . . . . 8.24 1.8 8.74 1 1
2659 1 . . . . . 5.23 1.8 5.73 1 1
2660 1 . . . . . 4.59 1.8 5.09 1 1
2661 1 . . . . . 3.93 1.8 4.43 1 1
2662 1 . . . . . 5.27 1.8 5.77 1 1
2663 1 . . . . . 6.15 1.8 6.65 1 1
2664 1 . . . . . 6.14 1.8 6.64 1 1
2665 1 . . . . . 5.8 1.8 6.3 1 1
2666 1 . . . . . 6.71 1.8 7.21 1 1
2667 1 . . . . . 6.15 1.8 6.65 1 1
2668 1 . . . . . 6.15 1.8 6.65 1 1
2669 1 . . . . . 6.15 1.8 6.65 1 1
2670 1 . . . . . 5.54 1.8 6.04 1 1
2671 1 . . . . . 5.73 1.8 6.23 1 1
2672 1 . . . . . 5.49 1.8 5.99 1 1
2673 1 . . . . . 4.91 1.8 5.41 1 1
2674 1 . . . . . 4.7 1.8 5.2 1 1
2675 1 . . . . . 4.52 1.8 5.02 1 1
2676 1 . . . . . 6.15 1.8 6.65 1 1
2677 1 . . . . . 5.9 1.8 6.4 1 1
2678 1 . . . . . 5.01 1.8 5.51 1 1
2679 1 . . . . . 8.29 1.8 8.79 1 1
2680 1 . . . . . 8.29 1.8 8.79 1 1
2681 1 . . . . . 8.29 1.8 8.79 1 1
2682 1 . . . . . 4.61 1.8 5.11 1 1
2683 1 . . . . . 6.43 1.8 6.93 1 1
2684 1 . . . . . 6.17 1.8 6.67 1 1
2685 1 . . . . . 3.91 1.8 4.41 1 1
2686 1 . . . . . 3.84 1.8 4.34 1 1
2687 1 . . . . . 3.49 1.8 3.99 1 1
2688 1 . . . . . 3.43 1.8 3.93 1 1
2689 1 . . . . . 3.84 1.8 4.34 1 1
2690 1 . . . . . 3.92 1.8 4.42 1 1
2691 1 . . . . . 3.65 1.8 4.15 1 1
2692 1 . . . . . 5.02 1.8 5.52 1 1
2693 1 . . . . . 4.06 1.8 4.56 1 1
2694 1 . . . . . 4.89 1.8 5.39 1 1
2695 1 . . . . . 5.19 1.8 5.69 1 1
2696 1 . . . . . 7.37 1.8 7.87 1 1
2697 1 . . . . . 6.15 1.8 6.65 1 1
2698 1 . . . . . 5.48 1.8 5.98 1 1
2699 1 . . . . . 5.49 1.8 5.99 1 1
2700 1 . . . . . 5.27 1.8 5.77 1 1
2701 1 . . . . . 5.18 1.8 5.68 1 1
2702 1 . . . . . 4.18 1.8 4.68 1 1
2703 1 . . . . . 6.49 1.8 6.99 1 1
2704 1 . . . . . 6.27 1.8 6.77 1 1
2705 1 . . . . . 5.08 1.8 5.58 1 1
2706 1 . . . . . 4.53 1.8 5.03 1 1
2707 1 . . . . . 4.96 1.8 5.46 1 1
2708 1 . . . . . 4.74 1.8 5.24 1 1
2709 1 . . . . . 7.39 1.8 7.89 1 1
2710 1 . . . . . 7.39 1.8 7.89 1 1
2711 1 . . . . . 4.26 1.8 4.76 1 1
2712 1 . . . . . 5.85 1.8 6.35 1 1
2713 1 . . . . . 5.11 1.8 5.61 1 1
2714 1 . . . . . 5.04 1.8 5.54 1 1
2715 1 . . . . . 5.47 1.8 5.97 1 1
2716 1 . . . . . 5.33 1.8 5.83 1 1
2717 1 . . . . . 6.15 1.8 6.65 1 1
2718 1 . . . . . 4.95 1.8 5.45 1 1
2719 1 . . . . . 6.15 1.8 6.65 1 1
2720 1 . . . . . 6.15 1.8 6.65 1 1
2721 1 . . . . . 6.15 1.8 6.65 1 1
2722 1 . . . . . 7.39 1.8 7.89 1 1
2723 1 . . . . . 6.15 1.8 6.65 1 1
2724 1 . . . . . 4.77 1.8 5.27 1 1
2725 1 . . . . . 6.15 1.8 6.65 1 1
2726 1 . . . . . 4.09 1.8 4.59 1 1
2727 1 . . . . . 5.2 1.8 5.7 1 1
2728 1 . . . . . 4.48 1.8 4.98 1 1
2729 1 . . . . . 4.22 1.8 4.72 1 1
2730 1 . . . . . 5.06 1.8 5.56 1 1
2731 1 . . . . . 4.84 1.8 5.34 1 1
2732 1 . . . . . 5.82 1.8 6.32 1 1
2733 1 . . . . . 6.15 1.8 6.65 1 1
2734 1 . . . . . 5.24 1.8 5.74 1 1
2735 1 . . . . . 5.9 1.8 6.4 1 1
2736 1 . . . . . 7.39 1.8 7.89 1 1
2737 1 . . . . . 4.74 1.8 5.24 1 1
2738 1 . . . . . 6.03 1.8 6.53 1 1
2739 1 . . . . . 4.02 1.8 4.52 1 1
2740 1 . . . . . 5.13 1.8 5.63 1 1
2741 1 . . . . . 4.44 1.8 4.94 1 1
2742 1 . . . . . 5.48 1.8 5.98 1 1
2743 1 . . . . . 5.63 1.8 6.13 1 1
2744 1 . . . . . 5.08 1.8 5.58 1 1
2745 1 . . . . . 5.81 1.8 6.31 1 1
2746 1 . . . . . 4.66 1.8 5.16 1 1
2747 1 . . . . . 4.61 1.8 5.11 1 1
2748 1 . . . . . 4.71 1.8 5.21 1 1
2749 1 . . . . . 6.15 1.8 6.65 1 1
2750 1 . . . . . 4.85 1.8 5.35 1 1
2751 1 . . . . . 6.15 1.8 6.65 1 1
2752 1 . . . . . 3.89 1.8 4.39 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ALA C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -70.0 -30.0 2kc0_ambr001 8 ALA C 2kc0_ambr001 9 GLY N 2kc0_ambr001 9 GLY CA 2kc0_ambr001 9 GLY C 1 1
2 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LEU N -60.0 0.0 2kc0_ambr001 9 GLY N 2kc0_ambr001 9 GLY CA 2kc0_ambr001 9 GLY C 2kc0_ambr001 10 LEU N 1 1
3 . 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -69.0 -49.0 2kc0_ambr001 10 LEU C 2kc0_ambr001 11 ALA N 2kc0_ambr001 11 ALA CA 2kc0_ambr001 11 ALA C 1 1
4 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ASP N -53.999996 -26.0 2kc0_ambr001 11 ALA N 2kc0_ambr001 11 ALA CA 2kc0_ambr001 11 ALA C 2kc0_ambr001 12 ASP N 1 1
5 . 1 1 11 ALA C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -76.0 -56.0 2kc0_ambr001 11 ALA C 2kc0_ambr001 12 ASP N 2kc0_ambr001 12 ASP CA 2kc0_ambr001 12 ASP C 1 1
6 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ALA N -53.0 -29.0 2kc0_ambr001 12 ASP N 2kc0_ambr001 12 ASP CA 2kc0_ambr001 12 ASP C 2kc0_ambr001 13 ALA N 1 1
7 . 1 1 12 ASP C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -70.0 -30.0 2kc0_ambr001 12 ASP C 2kc0_ambr001 13 ALA N 2kc0_ambr001 13 ALA CA 2kc0_ambr001 13 ALA C 1 1
8 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -63.0 -11.0 2kc0_ambr001 13 ALA N 2kc0_ambr001 13 ALA CA 2kc0_ambr001 13 ALA C 2kc0_ambr001 14 LEU N 1 1
9 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -70.0 -30.0 2kc0_ambr001 13 ALA C 2kc0_ambr001 14 LEU N 2kc0_ambr001 14 LEU CA 2kc0_ambr001 14 LEU C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N -50.999996 -7.0 2kc0_ambr001 14 LEU N 2kc0_ambr001 14 LEU CA 2kc0_ambr001 14 LEU C 2kc0_ambr001 15 THR N 1 1
11 . 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -70.0 -30.0 2kc0_ambr001 14 LEU C 2kc0_ambr001 15 THR N 2kc0_ambr001 15 THR CA 2kc0_ambr001 15 THR C 1 1
12 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N -60.0 0.0 2kc0_ambr001 15 THR N 2kc0_ambr001 15 THR CA 2kc0_ambr001 15 THR C 2kc0_ambr001 16 ALA N 1 1
13 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -139.0 -2.9999998 2kc0_ambr001 24 GLY C 2kc0_ambr001 25 LEU N 2kc0_ambr001 25 LEU CA 2kc0_ambr001 25 LEU C 1 1
14 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLN N 110.0 142.0 2kc0_ambr001 25 LEU N 2kc0_ambr001 25 LEU CA 2kc0_ambr001 25 LEU C 2kc0_ambr001 26 GLN N 1 1
15 . 1 1 26 GLN C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -200.0 -112.0 2kc0_ambr001 26 GLN C 2kc0_ambr001 27 SER N 2kc0_ambr001 27 SER CA 2kc0_ambr001 27 SER C 1 1
16 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N 145.0 177.0 2kc0_ambr001 27 SER N 2kc0_ambr001 27 SER CA 2kc0_ambr001 27 SER C 2kc0_ambr001 28 LEU N 1 1
17 . 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -170.0 -61.999996 2kc0_ambr001 27 SER C 2kc0_ambr001 28 LEU N 2kc0_ambr001 28 LEU CA 2kc0_ambr001 28 LEU C 1 1
18 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N 89.99999 154.0 2kc0_ambr001 28 LEU N 2kc0_ambr001 28 LEU CA 2kc0_ambr001 28 LEU C 2kc0_ambr001 29 THR N 1 1
19 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -130.0 -53.999996 2kc0_ambr001 28 LEU C 2kc0_ambr001 29 THR N 2kc0_ambr001 29 THR CA 2kc0_ambr001 29 THR C 1 1
20 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LEU N 100.0 140.0 2kc0_ambr001 29 THR N 2kc0_ambr001 29 THR CA 2kc0_ambr001 29 THR C 2kc0_ambr001 30 LEU N 1 1
21 . 1 1 29 THR C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -106.0 -66.0 2kc0_ambr001 29 THR C 2kc0_ambr001 30 LEU N 2kc0_ambr001 30 LEU CA 2kc0_ambr001 30 LEU C 1 1
22 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASP N 79.0 174.99998 2kc0_ambr001 30 LEU N 2kc0_ambr001 30 LEU CA 2kc0_ambr001 30 LEU C 2kc0_ambr001 31 ASP N 1 1
23 . 1 1 32 GLN C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -133.0 -41.0 2kc0_ambr001 32 GLN C 2kc0_ambr001 33 SER N 2kc0_ambr001 33 SER CA 2kc0_ambr001 33 SER C 1 1
24 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N -70.0 14.0 2kc0_ambr001 33 SER N 2kc0_ambr001 33 SER CA 2kc0_ambr001 33 SER C 2kc0_ambr001 34 VAL N 1 1
25 . 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -141.0 -37.0 2kc0_ambr001 34 VAL C 2kc0_ambr001 35 ARG N 2kc0_ambr001 35 ARG CA 2kc0_ambr001 35 ARG C 1 1
26 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LYS N 86.0 202.0 2kc0_ambr001 35 ARG N 2kc0_ambr001 35 ARG CA 2kc0_ambr001 35 ARG C 2kc0_ambr001 36 LYS N 1 1
27 . 1 1 35 ARG C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -110.0 -26.0 2kc0_ambr001 35 ARG C 2kc0_ambr001 36 LYS N 2kc0_ambr001 36 LYS CA 2kc0_ambr001 36 LYS C 1 1
28 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASN N -68.0 16.0 2kc0_ambr001 36 LYS N 2kc0_ambr001 36 LYS CA 2kc0_ambr001 36 LYS C 2kc0_ambr001 37 ASN N 1 1
29 . 1 1 37 ASN C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -161.0 -81.0 2kc0_ambr001 37 ASN C 2kc0_ambr001 38 GLU N 2kc0_ambr001 38 GLU CA 2kc0_ambr001 38 GLU C 1 1
30 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N 126.0 182.0 2kc0_ambr001 38 GLU N 2kc0_ambr001 38 GLU CA 2kc0_ambr001 38 GLU C 2kc0_ambr001 39 LYS N 1 1
31 . 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -162.99998 -95.0 2kc0_ambr001 38 GLU C 2kc0_ambr001 39 LYS N 2kc0_ambr001 39 LYS CA 2kc0_ambr001 39 LYS C 1 1
32 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LEU N 94.0 166.0 2kc0_ambr001 39 LYS N 2kc0_ambr001 39 LYS CA 2kc0_ambr001 39 LYS C 2kc0_ambr001 40 LEU N 1 1
33 . 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -154.0 -70.0 2kc0_ambr001 39 LYS C 2kc0_ambr001 40 LEU N 2kc0_ambr001 40 LEU CA 2kc0_ambr001 40 LEU C 1 1
34 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N 105.0 137.0 2kc0_ambr001 40 LEU N 2kc0_ambr001 40 LEU CA 2kc0_ambr001 40 LEU C 2kc0_ambr001 41 LYS N 1 1
35 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -131.0 -91.0 2kc0_ambr001 40 LEU C 2kc0_ambr001 41 LYS N 2kc0_ambr001 41 LYS CA 2kc0_ambr001 41 LYS C 1 1
36 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 101.0 137.0 2kc0_ambr001 41 LYS N 2kc0_ambr001 41 LYS CA 2kc0_ambr001 41 LYS C 2kc0_ambr001 42 LEU N 1 1
37 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -147.0 -83.0 2kc0_ambr001 41 LYS C 2kc0_ambr001 42 LEU N 2kc0_ambr001 42 LEU CA 2kc0_ambr001 42 LEU C 1 1
38 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N 116.0 179.99998 2kc0_ambr001 42 LEU N 2kc0_ambr001 42 LEU CA 2kc0_ambr001 42 LEU C 2kc0_ambr001 43 ALA N 1 1
39 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -174.99998 -99.0 2kc0_ambr001 42 LEU C 2kc0_ambr001 43 ALA N 2kc0_ambr001 43 ALA CA 2kc0_ambr001 43 ALA C 1 1
40 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N 131.0 179.0 2kc0_ambr001 43 ALA N 2kc0_ambr001 43 ALA CA 2kc0_ambr001 43 ALA C 2kc0_ambr001 44 ALA N 1 1
41 . 1 1 44 ALA C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 42.0 61.999996 2kc0_ambr001 44 ALA C 2kc0_ambr001 45 GLN N 2kc0_ambr001 45 GLN CA 2kc0_ambr001 45 GLN C 1 1
42 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLY N 34.0 53.999996 2kc0_ambr001 45 GLN N 2kc0_ambr001 45 GLN CA 2kc0_ambr001 45 GLN C 2kc0_ambr001 46 GLY N 1 1
43 . 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -154.0 -89.99999 2kc0_ambr001 46 GLY C 2kc0_ambr001 47 ALA N 2kc0_ambr001 47 ALA CA 2kc0_ambr001 47 ALA C 1 1
44 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N 127.00001 167.0 2kc0_ambr001 47 ALA N 2kc0_ambr001 47 ALA CA 2kc0_ambr001 47 ALA C 2kc0_ambr001 48 GLU N 1 1
45 . 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -185.0 -105.0 2kc0_ambr001 47 ALA C 2kc0_ambr001 48 GLU N 2kc0_ambr001 48 GLU CA 2kc0_ambr001 48 GLU C 1 1
46 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LYS N 127.00001 167.0 2kc0_ambr001 48 GLU N 2kc0_ambr001 48 GLU CA 2kc0_ambr001 48 GLU C 2kc0_ambr001 49 LYS N 1 1
47 . 1 1 48 GLU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -184.3 -90.4 2kc0_ambr001 48 GLU C 2kc0_ambr001 49 LYS N 2kc0_ambr001 49 LYS CA 2kc0_ambr001 49 LYS C 1 1
48 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N 100.3 162.2 2kc0_ambr001 49 LYS N 2kc0_ambr001 49 LYS CA 2kc0_ambr001 49 LYS C 2kc0_ambr001 50 THR N 1 1
49 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -128.0 -68.0 2kc0_ambr001 49 LYS C 2kc0_ambr001 50 THR N 2kc0_ambr001 50 THR CA 2kc0_ambr001 50 THR C 1 1
50 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 TYR N 112.0 144.0 2kc0_ambr001 50 THR N 2kc0_ambr001 50 THR CA 2kc0_ambr001 50 THR C 2kc0_ambr001 51 TYR N 1 1
51 . 1 1 50 THR C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -149.0 -89.0 2kc0_ambr001 50 THR C 2kc0_ambr001 51 TYR N 2kc0_ambr001 51 TYR CA 2kc0_ambr001 51 TYR C 1 1
52 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 GLY N 114.0 166.0 2kc0_ambr001 51 TYR N 2kc0_ambr001 51 TYR CA 2kc0_ambr001 51 TYR C 2kc0_ambr001 52 GLY N 1 1
53 . 1 1 55 ASP C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -162.0 -58.0 2kc0_ambr001 55 ASP C 2kc0_ambr001 56 SER N 2kc0_ambr001 56 SER CA 2kc0_ambr001 56 SER C 1 1
54 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N 89.99999 158.0 2kc0_ambr001 56 SER N 2kc0_ambr001 56 SER CA 2kc0_ambr001 56 SER C 2kc0_ambr001 57 LEU N 1 1
55 . 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -143.0 -75.0 2kc0_ambr001 56 SER C 2kc0_ambr001 57 LEU N 2kc0_ambr001 57 LEU CA 2kc0_ambr001 57 LEU C 1 1
56 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ASN N 107.99999 140.0 2kc0_ambr001 57 LEU N 2kc0_ambr001 57 LEU CA 2kc0_ambr001 57 LEU C 2kc0_ambr001 58 ASN N 1 1
57 . 1 1 57 LEU C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -110.0 -58.0 2kc0_ambr001 57 LEU C 2kc0_ambr001 58 ASN N 2kc0_ambr001 58 ASN CA 2kc0_ambr001 58 ASN C 1 1
58 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 THR N 53.999996 182.0 2kc0_ambr001 58 ASN N 2kc0_ambr001 58 ASN CA 2kc0_ambr001 58 ASN C 2kc0_ambr001 59 THR N 1 1
59 . 1 1 65 ASP C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -144.0 -104.0 2kc0_ambr001 65 ASP C 2kc0_ambr001 66 LYS N 2kc0_ambr001 66 LYS CA 2kc0_ambr001 66 LYS C 1 1
60 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 VAL N 128.0 176.0 2kc0_ambr001 66 LYS N 2kc0_ambr001 66 LYS CA 2kc0_ambr001 66 LYS C 2kc0_ambr001 67 VAL N 1 1
61 . 1 1 66 LYS C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -137.0 -49.0 2kc0_ambr001 66 LYS C 2kc0_ambr001 67 VAL N 2kc0_ambr001 67 VAL CA 2kc0_ambr001 67 VAL C 1 1
62 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N 116.0 140.0 2kc0_ambr001 67 VAL N 2kc0_ambr001 67 VAL CA 2kc0_ambr001 67 VAL C 2kc0_ambr001 68 SER N 1 1
63 . 1 1 67 VAL C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -129.0 -49.0 2kc0_ambr001 67 VAL C 2kc0_ambr001 68 SER N 2kc0_ambr001 68 SER CA 2kc0_ambr001 68 SER C 1 1
64 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ARG N 111.0 150.99998 2kc0_ambr001 68 SER N 2kc0_ambr001 68 SER CA 2kc0_ambr001 68 SER C 2kc0_ambr001 69 ARG N 1 1
65 . 1 1 68 SER C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -170.0 -66.0 2kc0_ambr001 68 SER C 2kc0_ambr001 69 ARG N 2kc0_ambr001 69 ARG CA 2kc0_ambr001 69 ARG C 1 1
66 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 PHE N 114.0 182.0 2kc0_ambr001 69 ARG N 2kc0_ambr001 69 ARG CA 2kc0_ambr001 69 ARG C 2kc0_ambr001 70 PHE N 1 1
67 . 1 1 69 ARG C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -150.99998 -95.0 2kc0_ambr001 69 ARG C 2kc0_ambr001 70 PHE N 2kc0_ambr001 70 PHE CA 2kc0_ambr001 70 PHE C 1 1
68 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ASP N 116.99999 177.0 2kc0_ambr001 70 PHE N 2kc0_ambr001 70 PHE CA 2kc0_ambr001 70 PHE C 2kc0_ambr001 71 ASP N 1 1
69 . 1 1 70 PHE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -113.0 -65.0 2kc0_ambr001 70 PHE C 2kc0_ambr001 71 ASP N 2kc0_ambr001 71 ASP CA 2kc0_ambr001 71 ASP C 1 1
70 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N 110.0 154.0 2kc0_ambr001 71 ASP N 2kc0_ambr001 71 ASP CA 2kc0_ambr001 71 ASP C 2kc0_ambr001 72 PHE N 1 1
71 . 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -173.0 -109.0 2kc0_ambr001 71 ASP C 2kc0_ambr001 72 PHE N 2kc0_ambr001 72 PHE CA 2kc0_ambr001 72 PHE C 1 1
72 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ILE N 153.0 181.0 2kc0_ambr001 72 PHE N 2kc0_ambr001 72 PHE CA 2kc0_ambr001 72 PHE C 2kc0_ambr001 73 ILE N 1 1
73 . 1 1 72 PHE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -165.0 -109.0 2kc0_ambr001 72 PHE C 2kc0_ambr001 73 ILE N 2kc0_ambr001 73 ILE CA 2kc0_ambr001 73 ILE C 1 1
74 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ARG N 60.0 179.99998 2kc0_ambr001 73 ILE N 2kc0_ambr001 73 ILE CA 2kc0_ambr001 73 ILE C 2kc0_ambr001 74 ARG N 1 1
75 . 1 1 73 ILE C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -150.0 -74.0 2kc0_ambr001 73 ILE C 2kc0_ambr001 74 ARG N 2kc0_ambr001 74 ARG CA 2kc0_ambr001 74 ARG C 1 1
76 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 GLN N 110.0 150.0 2kc0_ambr001 74 ARG N 2kc0_ambr001 74 ARG CA 2kc0_ambr001 74 ARG C 2kc0_ambr001 75 GLN N 1 1
77 . 1 1 74 ARG C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -159.0 -103.0 2kc0_ambr001 74 ARG C 2kc0_ambr001 75 GLN N 2kc0_ambr001 75 GLN CA 2kc0_ambr001 75 GLN C 1 1
78 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ILE N 128.0 172.0 2kc0_ambr001 75 GLN N 2kc0_ambr001 75 GLN CA 2kc0_ambr001 75 GLN C 2kc0_ambr001 76 ILE N 1 1
79 . 1 1 75 GLN C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -170.0 -121.99999 2kc0_ambr001 75 GLN C 2kc0_ambr001 76 ILE N 2kc0_ambr001 76 ILE CA 2kc0_ambr001 76 ILE C 1 1
80 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 GLU N 126.0 178.0 2kc0_ambr001 76 ILE N 2kc0_ambr001 76 ILE CA 2kc0_ambr001 76 ILE C 2kc0_ambr001 77 GLU N 1 1
81 . 1 1 76 ILE C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -143.39998 -61.199997 2kc0_ambr001 76 ILE C 2kc0_ambr001 77 GLU N 2kc0_ambr001 77 GLU CA 2kc0_ambr001 77 GLU C 1 1
82 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N 97.7 149.1 2kc0_ambr001 77 GLU N 2kc0_ambr001 77 GLU CA 2kc0_ambr001 77 GLU C 2kc0_ambr001 78 VAL N 1 1
83 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -170.0 -74.0 2kc0_ambr001 77 GLU C 2kc0_ambr001 78 VAL N 2kc0_ambr001 78 VAL CA 2kc0_ambr001 78 VAL C 1 1
84 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ASP N 101.0 145.0 2kc0_ambr001 78 VAL N 2kc0_ambr001 78 VAL CA 2kc0_ambr001 78 VAL C 2kc0_ambr001 79 ASP N 1 1
85 . 1 1 78 VAL C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 42.0 61.999996 2kc0_ambr001 78 VAL C 2kc0_ambr001 79 ASP N 2kc0_ambr001 79 ASP CA 2kc0_ambr001 79 ASP C 1 1
86 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 GLY N 34.0 53.999996 2kc0_ambr001 79 ASP N 2kc0_ambr001 79 ASP CA 2kc0_ambr001 79 ASP C 2kc0_ambr001 80 GLY N 1 1
87 . 1 1 79 ASP C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 63.0 91.0 2kc0_ambr001 79 ASP C 2kc0_ambr001 80 GLY N 2kc0_ambr001 80 GLY CA 2kc0_ambr001 80 GLY C 1 1
88 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 GLN N -17.0 26.999998 2kc0_ambr001 80 GLY N 2kc0_ambr001 80 GLY CA 2kc0_ambr001 80 GLY C 2kc0_ambr001 81 GLN N 1 1
89 . 1 1 80 GLY C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -137.0 -93.0 2kc0_ambr001 80 GLY C 2kc0_ambr001 81 GLN N 2kc0_ambr001 81 GLN CA 2kc0_ambr001 81 GLN C 1 1
90 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LEU N 103.0 183.0 2kc0_ambr001 81 GLN N 2kc0_ambr001 81 GLN CA 2kc0_ambr001 81 GLN C 2kc0_ambr001 82 LEU N 1 1
91 . 1 1 81 GLN C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -145.0 -60.999996 2kc0_ambr001 81 GLN C 2kc0_ambr001 82 LEU N 2kc0_ambr001 82 LEU CA 2kc0_ambr001 82 LEU C 1 1
92 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ILE N 84.0 148.0 2kc0_ambr001 82 LEU N 2kc0_ambr001 82 LEU CA 2kc0_ambr001 82 LEU C 2kc0_ambr001 83 ILE N 1 1
93 . 1 1 82 LEU C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -133.0 -85.0 2kc0_ambr001 82 LEU C 2kc0_ambr001 83 ILE N 2kc0_ambr001 83 ILE CA 2kc0_ambr001 83 ILE C 1 1
94 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 THR N 84.0 144.0 2kc0_ambr001 83 ILE N 2kc0_ambr001 83 ILE CA 2kc0_ambr001 83 ILE C 2kc0_ambr001 84 THR N 1 1
95 . 1 1 83 ILE C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -140.0 -100.0 2kc0_ambr001 83 ILE C 2kc0_ambr001 84 THR N 2kc0_ambr001 84 THR CA 2kc0_ambr001 84 THR C 1 1
96 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LEU N 89.0 157.0 2kc0_ambr001 84 THR N 2kc0_ambr001 84 THR CA 2kc0_ambr001 84 THR C 2kc0_ambr001 85 LEU N 1 1
97 . 1 1 85 LEU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -140.0 -100.0 2kc0_ambr001 85 LEU C 2kc0_ambr001 86 GLU N 2kc0_ambr001 86 GLU CA 2kc0_ambr001 86 GLU C 1 1
98 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 SER N 123.99999 172.0 2kc0_ambr001 86 GLU N 2kc0_ambr001 86 GLU CA 2kc0_ambr001 86 GLU C 2kc0_ambr001 87 SER N 1 1
99 . 1 1 86 GLU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -140.0 -100.0 2kc0_ambr001 86 GLU C 2kc0_ambr001 87 SER N 2kc0_ambr001 87 SER CA 2kc0_ambr001 87 SER C 1 1
100 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLY N 121.99999 186.0 2kc0_ambr001 87 SER N 2kc0_ambr001 87 SER CA 2kc0_ambr001 87 SER C 2kc0_ambr001 88 GLY N 1 1
101 . 1 1 88 GLY C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -149.0 -97.0 2kc0_ambr001 88 GLY C 2kc0_ambr001 89 GLU N 2kc0_ambr001 89 GLU CA 2kc0_ambr001 89 GLU C 1 1
102 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 PHE N 110.0 138.0 2kc0_ambr001 89 GLU N 2kc0_ambr001 89 GLU CA 2kc0_ambr001 89 GLU C 2kc0_ambr001 90 PHE N 1 1
103 . 1 1 89 GLU C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -129.0 -101.0 2kc0_ambr001 89 GLU C 2kc0_ambr001 90 PHE N 2kc0_ambr001 90 PHE CA 2kc0_ambr001 90 PHE C 1 1
104 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 GLN N 98.0 150.0 2kc0_ambr001 90 PHE N 2kc0_ambr001 90 PHE CA 2kc0_ambr001 90 PHE C 2kc0_ambr001 91 GLN N 1 1
105 . 1 1 90 PHE C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -141.2 -90.8 2kc0_ambr001 90 PHE C 2kc0_ambr001 91 GLN N 2kc0_ambr001 91 GLN CA 2kc0_ambr001 91 GLN C 1 1
106 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 VAL N 112.1 158.2 2kc0_ambr001 91 GLN N 2kc0_ambr001 91 GLN CA 2kc0_ambr001 91 GLN C 2kc0_ambr001 92 VAL N 1 1
107 . 1 1 91 GLN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -145.4 -108.4 2kc0_ambr001 91 GLN C 2kc0_ambr001 92 VAL N 2kc0_ambr001 92 VAL CA 2kc0_ambr001 92 VAL C 1 1
108 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 TYR N 129.3 153.0 2kc0_ambr001 92 VAL N 2kc0_ambr001 92 VAL CA 2kc0_ambr001 92 VAL C 2kc0_ambr001 93 TYR N 1 1
109 . 1 1 92 VAL C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -133.7 -69.3 2kc0_ambr001 92 VAL C 2kc0_ambr001 93 TYR N 2kc0_ambr001 93 TYR CA 2kc0_ambr001 93 TYR C 1 1
110 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 LYS N 101.1 140.7 2kc0_ambr001 93 TYR N 2kc0_ambr001 93 TYR CA 2kc0_ambr001 93 TYR C 2kc0_ambr001 94 LYS N 1 1
111 . 1 1 93 TYR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -155.0 -87.0 2kc0_ambr001 93 TYR C 2kc0_ambr001 94 LYS N 2kc0_ambr001 94 LYS CA 2kc0_ambr001 94 LYS C 1 1
112 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLN N 95.0 155.0 2kc0_ambr001 94 LYS N 2kc0_ambr001 94 LYS CA 2kc0_ambr001 94 LYS C 2kc0_ambr001 95 GLN N 1 1
113 . 1 1 98 SER C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -187.0 -91.0 2kc0_ambr001 98 SER C 2kc0_ambr001 99 ALA N 2kc0_ambr001 99 ALA CA 2kc0_ambr001 99 ALA C 1 1
114 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LEU N 138.0 182.0 2kc0_ambr001 99 ALA N 2kc0_ambr001 99 ALA CA 2kc0_ambr001 99 ALA C 2kc0_ambr001 100 LEU N 1 1
115 . 1 1 99 ALA C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -170.0 -98.0 2kc0_ambr001 99 ALA C 2kc0_ambr001 100 LEU N 2kc0_ambr001 100 LEU CA 2kc0_ambr001 100 LEU C 1 1
116 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 THR N 120.0 188.0 2kc0_ambr001 100 LEU N 2kc0_ambr001 100 LEU CA 2kc0_ambr001 100 LEU C 2kc0_ambr001 101 THR N 1 1
117 . 1 1 100 LEU C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -153.0 -113.0 2kc0_ambr001 100 LEU C 2kc0_ambr001 101 THR N 2kc0_ambr001 101 THR CA 2kc0_ambr001 101 THR C 1 1
118 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 ALA N 136.0 176.0 2kc0_ambr001 101 THR N 2kc0_ambr001 101 THR CA 2kc0_ambr001 101 THR C 2kc0_ambr001 102 ALA N 1 1
119 . 1 1 101 THR C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -176.0 -128.0 2kc0_ambr001 101 THR C 2kc0_ambr001 102 ALA N 2kc0_ambr001 102 ALA CA 2kc0_ambr001 102 ALA C 1 1
120 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 PHE N 143.0 183.0 2kc0_ambr001 102 ALA N 2kc0_ambr001 102 ALA CA 2kc0_ambr001 102 ALA C 2kc0_ambr001 103 PHE N 1 1
121 . 1 1 102 ALA C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -144.0 -104.0 2kc0_ambr001 102 ALA C 2kc0_ambr001 103 PHE N 2kc0_ambr001 103 PHE CA 2kc0_ambr001 103 PHE C 1 1
122 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 GLN N 106.0 142.0 2kc0_ambr001 103 PHE N 2kc0_ambr001 103 PHE CA 2kc0_ambr001 103 PHE C 2kc0_ambr001 104 GLN N 1 1
123 . 1 1 103 PHE C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -137.0 -69.0 2kc0_ambr001 103 PHE C 2kc0_ambr001 104 GLN N 2kc0_ambr001 104 GLN CA 2kc0_ambr001 104 GLN C 1 1
124 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 THR N 71.0 174.99998 2kc0_ambr001 104 GLN N 2kc0_ambr001 104 GLN CA 2kc0_ambr001 104 GLN C 2kc0_ambr001 105 THR N 1 1
125 . 1 1 106 GLU C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -179.0 -87.0 2kc0_ambr001 106 GLU C 2kc0_ambr001 107 GLN N 2kc0_ambr001 107 GLN CA 2kc0_ambr001 107 GLN C 1 1
126 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 ILE N 135.0 179.0 2kc0_ambr001 107 GLN N 2kc0_ambr001 107 GLN CA 2kc0_ambr001 107 GLN C 2kc0_ambr001 108 ILE N 1 1
127 . 1 1 107 GLN C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -158.0 -101.99999 2kc0_ambr001 107 GLN C 2kc0_ambr001 108 ILE N 2kc0_ambr001 108 ILE CA 2kc0_ambr001 108 ILE C 1 1
128 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 GLN N 123.99999 172.0 2kc0_ambr001 108 ILE N 2kc0_ambr001 108 ILE CA 2kc0_ambr001 108 ILE C 2kc0_ambr001 109 GLN N 1 1
129 . 1 1 108 ILE C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -143.0 -47.0 2kc0_ambr001 108 ILE C 2kc0_ambr001 109 GLN N 2kc0_ambr001 109 GLN CA 2kc0_ambr001 109 GLN C 1 1
130 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 ASP N 94.0 154.0 2kc0_ambr001 109 GLN N 2kc0_ambr001 109 GLN CA 2kc0_ambr001 109 GLN C 2kc0_ambr001 110 ASP N 1 1
131 . 1 1 109 GLN C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -107.99999 -57.4 2kc0_ambr001 109 GLN C 2kc0_ambr001 110 ASP N 2kc0_ambr001 110 ASP CA 2kc0_ambr001 110 ASP C 1 1
132 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 SER N 91.4 165.8 2kc0_ambr001 110 ASP N 2kc0_ambr001 110 ASP CA 2kc0_ambr001 110 ASP C 2kc0_ambr001 111 SER N 1 1
133 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -152.0 -112.0 2kc0_ambr001 117 MET C 2kc0_ambr001 118 VAL N 2kc0_ambr001 118 VAL CA 2kc0_ambr001 118 VAL C 1 1
134 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 ALA N 131.0 171.0 2kc0_ambr001 118 VAL N 2kc0_ambr001 118 VAL CA 2kc0_ambr001 118 VAL C 2kc0_ambr001 119 ALA N 1 1
135 . 1 1 118 VAL C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -120.0 -47.999996 2kc0_ambr001 118 VAL C 2kc0_ambr001 119 ALA N 2kc0_ambr001 119 ALA CA 2kc0_ambr001 119 ALA C 1 1
136 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 LYS N 95.99999 148.0 2kc0_ambr001 119 ALA N 2kc0_ambr001 119 ALA CA 2kc0_ambr001 119 ALA C 2kc0_ambr001 120 LYS N 1 1
137 . 1 1 119 ALA C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -140.0 -84.0 2kc0_ambr001 119 ALA C 2kc0_ambr001 120 LYS N 2kc0_ambr001 120 LYS CA 2kc0_ambr001 120 LYS C 1 1
138 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ARG N 92.0 164.0 2kc0_ambr001 120 LYS N 2kc0_ambr001 120 LYS CA 2kc0_ambr001 120 LYS C 2kc0_ambr001 121 ARG N 1 1
139 . 1 1 120 LYS C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -171.0 -35.0 2kc0_ambr001 120 LYS C 2kc0_ambr001 121 ARG N 2kc0_ambr001 121 ARG CA 2kc0_ambr001 121 ARG C 1 1
140 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 GLN N 78.0 178.0 2kc0_ambr001 121 ARG N 2kc0_ambr001 121 ARG CA 2kc0_ambr001 121 ARG C 2kc0_ambr001 122 GLN N 1 1
141 . 1 1 121 ARG C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -181.0 -60.999996 2kc0_ambr001 121 ARG C 2kc0_ambr001 122 GLN N 2kc0_ambr001 122 GLN CA 2kc0_ambr001 122 GLN C 1 1
142 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 PHE N 101.0 161.0 2kc0_ambr001 122 GLN N 2kc0_ambr001 122 GLN CA 2kc0_ambr001 122 GLN C 2kc0_ambr001 123 PHE N 1 1
143 . 1 1 122 GLN C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -137.0 -69.0 2kc0_ambr001 122 GLN C 2kc0_ambr001 123 PHE N 2kc0_ambr001 123 PHE CA 2kc0_ambr001 123 PHE C 1 1
144 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 ARG N 107.99999 152.0 2kc0_ambr001 123 PHE N 2kc0_ambr001 123 PHE CA 2kc0_ambr001 123 PHE C 2kc0_ambr001 124 ARG N 1 1
145 . 1 1 123 PHE C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -143.0 -91.0 2kc0_ambr001 123 PHE C 2kc0_ambr001 124 ARG N 2kc0_ambr001 124 ARG CA 2kc0_ambr001 124 ARG C 1 1
146 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 ILE N 105.0 165.0 2kc0_ambr001 124 ARG N 2kc0_ambr001 124 ARG CA 2kc0_ambr001 124 ARG C 2kc0_ambr001 125 ILE N 1 1
147 . 1 1 124 ARG C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -123.99999 -88.0 2kc0_ambr001 124 ARG C 2kc0_ambr001 125 ILE N 2kc0_ambr001 125 ILE CA 2kc0_ambr001 125 ILE C 1 1
148 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLY N 98.0 142.0 2kc0_ambr001 125 ILE N 2kc0_ambr001 125 ILE CA 2kc0_ambr001 125 ILE C 2kc0_ambr001 126 GLY N 1 1
149 . 1 1 125 ILE C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -169.0 -73.0 2kc0_ambr001 125 ILE C 2kc0_ambr001 126 GLY N 2kc0_ambr001 126 GLY CA 2kc0_ambr001 126 GLY C 1 1
150 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 ASP N 60.0 179.99998 2kc0_ambr001 126 GLY N 2kc0_ambr001 126 GLY CA 2kc0_ambr001 126 GLY C 2kc0_ambr001 127 ASP N 1 1
151 . 1 1 126 GLY C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -149.0 -77.0 2kc0_ambr001 126 GLY C 2kc0_ambr001 127 ASP N 2kc0_ambr001 127 ASP CA 2kc0_ambr001 127 ASP C 1 1
152 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 ILE N 113.0 185.0 2kc0_ambr001 127 ASP N 2kc0_ambr001 127 ASP CA 2kc0_ambr001 127 ASP C 2kc0_ambr001 128 ILE N 1 1
153 . 1 1 127 ASP C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -135.0 -63.0 2kc0_ambr001 127 ASP C 2kc0_ambr001 128 ILE N 2kc0_ambr001 128 ILE CA 2kc0_ambr001 128 ILE C 1 1
154 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ALA N 110.0 162.0 2kc0_ambr001 128 ILE N 2kc0_ambr001 128 ILE CA 2kc0_ambr001 128 ILE C 2kc0_ambr001 129 ALA N 1 1
155 . 1 1 128 ILE C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -160.0 -84.0 2kc0_ambr001 128 ILE C 2kc0_ambr001 129 ALA N 2kc0_ambr001 129 ALA CA 2kc0_ambr001 129 ALA C 1 1
156 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLY N 141.0 181.0 2kc0_ambr001 129 ALA N 2kc0_ambr001 129 ALA CA 2kc0_ambr001 129 ALA C 2kc0_ambr001 130 GLY N 1 1
157 . 1 1 130 GLY C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -142.0 -50.0 2kc0_ambr001 130 GLY C 2kc0_ambr001 131 GLU N 2kc0_ambr001 131 GLU CA 2kc0_ambr001 131 GLU C 1 1
158 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 HIS N 59.0 179.0 2kc0_ambr001 131 GLU N 2kc0_ambr001 131 GLU CA 2kc0_ambr001 131 GLU C 2kc0_ambr001 132 HID N 1 1
159 . 1 1 131 GLU C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -109.0 -44.999996 2kc0_ambr001 131 GLU C 2kc0_ambr001 132 HID N 2kc0_ambr001 132 HID CA 2kc0_ambr001 132 HID C 1 1
160 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C 1 1 133 THR N 101.0 145.0 2kc0_ambr001 132 HID N 2kc0_ambr001 132 HID CA 2kc0_ambr001 132 HID C 2kc0_ambr001 133 THR N 1 1
161 . 1 1 132 HIS C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -144.0 -47.999996 2kc0_ambr001 132 HID C 2kc0_ambr001 133 THR N 2kc0_ambr001 133 THR CA 2kc0_ambr001 133 THR C 1 1
162 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 SER N 83.0 159.0 2kc0_ambr001 133 THR N 2kc0_ambr001 133 THR CA 2kc0_ambr001 133 THR C 2kc0_ambr001 134 SER N 1 1
163 . 1 1 134 SER C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -105.0 -29.0 2kc0_ambr001 134 SER C 2kc0_ambr001 135 PHE N 2kc0_ambr001 135 PHE CA 2kc0_ambr001 135 PHE C 1 1
164 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 ASP N -58.0 -10.0 2kc0_ambr001 135 PHE N 2kc0_ambr001 135 PHE CA 2kc0_ambr001 135 PHE C 2kc0_ambr001 136 ASP N 1 1
165 . 1 1 135 PHE C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -92.0 -47.999996 2kc0_ambr001 135 PHE C 2kc0_ambr001 136 ASP N 2kc0_ambr001 136 ASP CA 2kc0_ambr001 136 ASP C 1 1
166 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 LYS N -53.999996 10.0 2kc0_ambr001 136 ASP N 2kc0_ambr001 136 ASP CA 2kc0_ambr001 136 ASP C 2kc0_ambr001 137 LYS N 1 1
167 . 1 1 142 GLY C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -153.0 -101.0 2kc0_ambr001 142 GLY C 2kc0_ambr001 143 ARG N 2kc0_ambr001 143 ARG CA 2kc0_ambr001 143 ARG C 1 1
168 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 ALA N 121.0 161.0 2kc0_ambr001 143 ARG N 2kc0_ambr001 143 ARG CA 2kc0_ambr001 143 ARG C 2kc0_ambr001 144 ALA N 1 1
169 . 1 1 143 ARG C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -177.9 -81.4 2kc0_ambr001 143 ARG C 2kc0_ambr001 144 ALA N 2kc0_ambr001 144 ALA CA 2kc0_ambr001 144 ALA C 1 1
170 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 THR N 102.1 156.09999 2kc0_ambr001 144 ALA N 2kc0_ambr001 144 ALA CA 2kc0_ambr001 144 ALA C 2kc0_ambr001 145 THR N 1 1
171 . 1 1 144 ALA C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -133.0 -78.6 2kc0_ambr001 144 ALA C 2kc0_ambr001 145 THR N 2kc0_ambr001 145 THR CA 2kc0_ambr001 145 THR C 1 1
172 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 TYR N 108.59999 139.7 2kc0_ambr001 145 THR N 2kc0_ambr001 145 THR CA 2kc0_ambr001 145 THR C 2kc0_ambr001 146 TYR N 1 1
173 . 1 1 145 THR C 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C -145.7 -87.8 2kc0_ambr001 145 THR C 2kc0_ambr001 146 TYR N 2kc0_ambr001 146 TYR CA 2kc0_ambr001 146 TYR C 1 1
174 . 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C 1 1 147 ARG N 105.5 155.2 2kc0_ambr001 146 TYR N 2kc0_ambr001 146 TYR CA 2kc0_ambr001 146 TYR C 2kc0_ambr001 147 ARG N 1 1
175 . 1 1 146 TYR C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -153.3 -83.1 2kc0_ambr001 146 TYR C 2kc0_ambr001 147 ARG N 2kc0_ambr001 147 ARG CA 2kc0_ambr001 147 ARG C 1 1
176 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 GLY N 101.8 161.6 2kc0_ambr001 147 ARG N 2kc0_ambr001 147 ARG CA 2kc0_ambr001 147 ARG C 2kc0_ambr001 148 GLY N 1 1
177 . 1 1 147 ARG C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -140.29999 -18.0 2kc0_ambr001 147 ARG C 2kc0_ambr001 148 GLY N 2kc0_ambr001 148 GLY CA 2kc0_ambr001 148 GLY C 1 1
178 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 THR N 90.9 149.1 2kc0_ambr001 148 GLY N 2kc0_ambr001 148 GLY CA 2kc0_ambr001 148 GLY C 2kc0_ambr001 149 THR N 1 1
179 . 1 1 148 GLY C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -156.3 -68.7 2kc0_ambr001 148 GLY C 2kc0_ambr001 149 THR N 2kc0_ambr001 149 THR CA 2kc0_ambr001 149 THR C 1 1
180 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 ALA N 111.1 166.7 2kc0_ambr001 149 THR N 2kc0_ambr001 149 THR CA 2kc0_ambr001 149 THR C 2kc0_ambr001 150 ALA N 1 1
181 . 1 1 149 THR C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -159.19998 -103.899994 2kc0_ambr001 149 THR C 2kc0_ambr001 150 ALA N 2kc0_ambr001 150 ALA CA 2kc0_ambr001 150 ALA C 1 1
182 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 PHE N 108.5 187.0 2kc0_ambr001 150 ALA N 2kc0_ambr001 150 ALA CA 2kc0_ambr001 150 ALA C 2kc0_ambr001 151 PHE N 1 1
183 . 1 1 150 ALA C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -174.8 -96.1 2kc0_ambr001 150 ALA C 2kc0_ambr001 151 PHE N 2kc0_ambr001 151 PHE CA 2kc0_ambr001 151 PHE C 1 1
184 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 GLY N 118.9 180.6 2kc0_ambr001 151 PHE N 2kc0_ambr001 151 PHE CA 2kc0_ambr001 151 PHE C 2kc0_ambr001 152 GLY N 1 1
185 . 1 1 151 PHE C 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C -171.5 -76.1 2kc0_ambr001 151 PHE C 2kc0_ambr001 152 GLY N 2kc0_ambr001 152 GLY CA 2kc0_ambr001 152 GLY C 1 1
186 . 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C 1 1 153 SER N 134.5 186.7 2kc0_ambr001 152 GLY N 2kc0_ambr001 152 GLY CA 2kc0_ambr001 152 GLY C 2kc0_ambr001 153 SER N 1 1
187 . 1 1 158 GLY C 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C -141.4 -95.1 2kc0_ambr001 158 GLY C 2kc0_ambr001 159 LYS N 2kc0_ambr001 159 LYS CA 2kc0_ambr001 159 LYS C 1 1
188 . 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C 1 1 160 LEU N 108.5 152.0 2kc0_ambr001 159 LYS N 2kc0_ambr001 159 LYS CA 2kc0_ambr001 159 LYS C 2kc0_ambr001 160 LEU N 1 1
189 . 1 1 159 LYS C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -142.5 -85.7 2kc0_ambr001 159 LYS C 2kc0_ambr001 160 LEU N 2kc0_ambr001 160 LEU CA 2kc0_ambr001 160 LEU C 1 1
190 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 THR N 60.0 179.99998 2kc0_ambr001 160 LEU N 2kc0_ambr001 160 LEU CA 2kc0_ambr001 160 LEU C 2kc0_ambr001 161 THR N 1 1
191 . 1 1 160 LEU C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -121.99999 -88.5 2kc0_ambr001 160 LEU C 2kc0_ambr001 161 THR N 2kc0_ambr001 161 THR CA 2kc0_ambr001 161 THR C 1 1
192 . 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C 1 1 162 TYR N 98.1 159.3 2kc0_ambr001 161 THR N 2kc0_ambr001 161 THR CA 2kc0_ambr001 161 THR C 2kc0_ambr001 162 TYR N 1 1
193 . 1 1 161 THR C 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C -145.2 -96.9 2kc0_ambr001 161 THR C 2kc0_ambr001 162 TYR N 2kc0_ambr001 162 TYR CA 2kc0_ambr001 162 TYR C 1 1
194 . 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C 1 1 163 THR N 106.2 148.9 2kc0_ambr001 162 TYR N 2kc0_ambr001 162 TYR CA 2kc0_ambr001 162 TYR C 2kc0_ambr001 163 THR N 1 1
195 . 1 1 162 TYR C 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C -134.9 -102.2 2kc0_ambr001 162 TYR C 2kc0_ambr001 163 THR N 2kc0_ambr001 163 THR CA 2kc0_ambr001 163 THR C 1 1
196 . 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C 1 1 164 ILE N 108.9 150.3 2kc0_ambr001 163 THR N 2kc0_ambr001 163 THR CA 2kc0_ambr001 163 THR C 2kc0_ambr001 164 ILE N 1 1
197 . 1 1 163 THR C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -167.6 -104.3 2kc0_ambr001 163 THR C 2kc0_ambr001 164 ILE N 2kc0_ambr001 164 ILE CA 2kc0_ambr001 164 ILE C 1 1
198 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 ASP N 112.1 184.8 2kc0_ambr001 164 ILE N 2kc0_ambr001 164 ILE CA 2kc0_ambr001 164 ILE C 2kc0_ambr001 165 ASP N 1 1
199 . 1 1 164 ILE C 1 1 165 ASP N 1 1 165 ASP CA 1 1 165 ASP C -137.9 -51.4 2kc0_ambr001 164 ILE C 2kc0_ambr001 165 ASP N 2kc0_ambr001 165 ASP CA 2kc0_ambr001 165 ASP C 1 1
200 . 1 1 165 ASP N 1 1 165 ASP CA 1 1 165 ASP C 1 1 166 PHE N 70.4 199.7 2kc0_ambr001 165 ASP N 2kc0_ambr001 165 ASP CA 2kc0_ambr001 165 ASP C 2kc0_ambr001 166 PHE N 1 1
201 . 1 1 165 ASP C 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C -70.7 -50.7 2kc0_ambr001 165 ASP C 2kc0_ambr001 166 PHE N 2kc0_ambr001 166 PHE CA 2kc0_ambr001 166 PHE C 1 1
202 . 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C 1 1 167 ALA N -53.9 -10.2 2kc0_ambr001 166 PHE N 2kc0_ambr001 166 PHE CA 2kc0_ambr001 166 PHE C 2kc0_ambr001 167 ALA N 1 1
203 . 1 1 166 PHE C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -85.59999 -50.5 2kc0_ambr001 166 PHE C 2kc0_ambr001 167 ALA N 2kc0_ambr001 167 ALA CA 2kc0_ambr001 167 ALA C 1 1
204 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 ALA N -50.2 4.3 2kc0_ambr001 167 ALA N 2kc0_ambr001 167 ALA CA 2kc0_ambr001 167 ALA C 2kc0_ambr001 168 ALA N 1 1
205 . 1 1 167 ALA C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -111.8 -77.399994 2kc0_ambr001 167 ALA C 2kc0_ambr001 168 ALA N 2kc0_ambr001 168 ALA CA 2kc0_ambr001 168 ALA C 1 1
206 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 LYS N -6.1 22.7 2kc0_ambr001 168 ALA N 2kc0_ambr001 168 ALA CA 2kc0_ambr001 168 ALA C 2kc0_ambr001 169 LYS N 1 1
207 . 1 1 168 ALA C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 43.9 65.8 2kc0_ambr001 168 ALA C 2kc0_ambr001 169 LYS N 2kc0_ambr001 169 LYS CA 2kc0_ambr001 169 LYS C 1 1
208 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 GLN N 23.3 61.9 2kc0_ambr001 169 LYS N 2kc0_ambr001 169 LYS CA 2kc0_ambr001 169 LYS C 2kc0_ambr001 170 GLN N 1 1
209 . 1 1 169 LYS C 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C -173.2 -79.7 2kc0_ambr001 169 LYS C 2kc0_ambr001 170 GLN N 2kc0_ambr001 170 GLN CA 2kc0_ambr001 170 GLN C 1 1
210 . 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C 1 1 171 GLY N 60.0 183.3 2kc0_ambr001 170 GLN N 2kc0_ambr001 170 GLN CA 2kc0_ambr001 170 GLN C 2kc0_ambr001 171 GLY N 1 1
211 . 1 1 170 GLN C 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C -214.0 -38.0 2kc0_ambr001 170 GLN C 2kc0_ambr001 171 GLY N 2kc0_ambr001 171 GLY CA 2kc0_ambr001 171 GLY C 1 1
212 . 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C 1 1 172 ASN N 141.0 185.0 2kc0_ambr001 171 GLY N 2kc0_ambr001 171 GLY CA 2kc0_ambr001 171 GLY C 2kc0_ambr001 172 ASN N 1 1
213 . 1 1 171 GLY C 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C -162.99998 -131.0 2kc0_ambr001 171 GLY C 2kc0_ambr001 172 ASN N 2kc0_ambr001 172 ASN CA 2kc0_ambr001 172 ASN C 1 1
214 . 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C 1 1 173 GLY N 143.0 183.0 2kc0_ambr001 172 ASN N 2kc0_ambr001 172 ASN CA 2kc0_ambr001 172 ASN C 2kc0_ambr001 173 GLY N 1 1
215 . 1 1 173 GLY C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -169.0 -77.0 2kc0_ambr001 173 GLY C 2kc0_ambr001 174 LYS N 2kc0_ambr001 174 LYS CA 2kc0_ambr001 174 LYS C 1 1
216 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 ILE N 118.99999 179.0 2kc0_ambr001 174 LYS N 2kc0_ambr001 174 LYS CA 2kc0_ambr001 174 LYS C 2kc0_ambr001 175 ILE N 1 1
217 . 1 1 174 LYS C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -157.0 -81.0 2kc0_ambr001 174 LYS C 2kc0_ambr001 175 ILE N 2kc0_ambr001 175 ILE CA 2kc0_ambr001 175 ILE C 1 1
218 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 GLU N 60.0 179.99998 2kc0_ambr001 175 ILE N 2kc0_ambr001 175 ILE CA 2kc0_ambr001 175 ILE C 2kc0_ambr001 176 GLU N 1 1
219 . 1 1 178 LEU C 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C -101.1 -43.099995 2kc0_ambr001 178 LEU C 2kc0_ambr001 179 LYS N 2kc0_ambr001 179 LYS CA 2kc0_ambr001 179 LYS C 1 1
220 . 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C 1 1 180 SER N -43.6 2.1 2kc0_ambr001 179 LYS N 2kc0_ambr001 179 LYS CA 2kc0_ambr001 179 LYS C 2kc0_ambr001 180 SER N 1 1
221 . 1 1 179 LYS C 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C -161.5 -69.1 2kc0_ambr001 179 LYS C 2kc0_ambr001 180 SER N 2kc0_ambr001 180 SER CA 2kc0_ambr001 180 SER C 1 1
222 . 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C 1 1 181 PRO N 78.8 208.8 2kc0_ambr001 180 SER N 2kc0_ambr001 180 SER CA 2kc0_ambr001 180 SER C 2kc0_ambr001 181 PRO N 1 1
223 . 1 1 181 PRO C 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C -105.799995 -38.4 2kc0_ambr001 181 PRO C 2kc0_ambr001 182 GLU N 2kc0_ambr001 182 GLU CA 2kc0_ambr001 182 GLU C 1 1
224 . 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C 1 1 183 LEU N -49.5 25.4 2kc0_ambr001 182 GLU N 2kc0_ambr001 182 GLU CA 2kc0_ambr001 182 GLU C 2kc0_ambr001 183 LEU N 1 1
225 . 1 1 184 ASN C 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C -147.0 -87.0 2kc0_ambr001 184 ASN C 2kc0_ambr001 185 VAL N 2kc0_ambr001 185 VAL CA 2kc0_ambr001 185 VAL C 1 1
226 . 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C 1 1 186 ASP N 146.0 174.0 2kc0_ambr001 185 VAL N 2kc0_ambr001 185 VAL CA 2kc0_ambr001 185 VAL C 2kc0_ambr001 186 ASP N 1 1
227 . 1 1 186 ASP C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -141.0 -53.0 2kc0_ambr001 186 ASP C 2kc0_ambr001 187 LEU N 2kc0_ambr001 187 LEU CA 2kc0_ambr001 187 LEU C 1 1
228 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 ALA N 11.0 203.0 2kc0_ambr001 187 LEU N 2kc0_ambr001 187 LEU CA 2kc0_ambr001 187 LEU C 2kc0_ambr001 188 ALA N 1 1
229 . 1 1 188 ALA C 1 1 189 ALA N 1 1 189 ALA CA 1 1 189 ALA C -99.0 -66.99999 2kc0_ambr001 188 ALA C 2kc0_ambr001 189 ALA N 2kc0_ambr001 189 ALA CA 2kc0_ambr001 189 ALA C 1 1
230 . 1 1 189 ALA N 1 1 189 ALA CA 1 1 189 ALA C 1 1 190 ALA N 88.0 156.0 2kc0_ambr001 189 ALA N 2kc0_ambr001 189 ALA CA 2kc0_ambr001 189 ALA C 2kc0_ambr001 190 ALA N 1 1
231 . 1 1 189 ALA C 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C -170.1 -97.5 2kc0_ambr001 189 ALA C 2kc0_ambr001 190 ALA N 2kc0_ambr001 190 ALA CA 2kc0_ambr001 190 ALA C 1 1
232 . 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C 1 1 191 ASP N 132.3 176.4 2kc0_ambr001 190 ALA N 2kc0_ambr001 190 ALA CA 2kc0_ambr001 190 ALA C 2kc0_ambr001 191 ASP N 1 1
233 . 1 1 190 ALA C 1 1 191 ASP N 1 1 191 ASP CA 1 1 191 ASP C -157.1 -40.9 2kc0_ambr001 190 ALA C 2kc0_ambr001 191 ASP N 2kc0_ambr001 191 ASP CA 2kc0_ambr001 191 ASP C 1 1
234 . 1 1 191 ASP N 1 1 191 ASP CA 1 1 191 ASP C 1 1 192 ILE N 116.0 173.3 2kc0_ambr001 191 ASP N 2kc0_ambr001 191 ASP CA 2kc0_ambr001 191 ASP C 2kc0_ambr001 192 ILE N 1 1
235 . 1 1 191 ASP C 1 1 192 ILE N 1 1 192 ILE CA 1 1 192 ILE C -180.3 -65.7 2kc0_ambr001 191 ASP C 2kc0_ambr001 192 ILE N 2kc0_ambr001 192 ILE CA 2kc0_ambr001 192 ILE C 1 1
236 . 1 1 192 ILE N 1 1 192 ILE CA 1 1 192 ILE C 1 1 193 LYS N 112.5 159.19998 2kc0_ambr001 192 ILE N 2kc0_ambr001 192 ILE CA 2kc0_ambr001 192 ILE C 2kc0_ambr001 193 LYS N 1 1
237 . 1 1 192 ILE C 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C -149.7 -87.9 2kc0_ambr001 192 ILE C 2kc0_ambr001 193 LYS N 2kc0_ambr001 193 LYS CA 2kc0_ambr001 193 LYS C 1 1
238 . 1 1 193 LYS N 1 1 193 LYS CA 1 1 193 LYS C 1 1 194 PRO N 115.5 169.8 2kc0_ambr001 193 LYS N 2kc0_ambr001 193 LYS CA 2kc0_ambr001 193 LYS C 2kc0_ambr001 194 PRO N 1 1
239 . 1 1 196 GLY C 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C -119.2 -70.0 2kc0_ambr001 196 GLY C 2kc0_ambr001 197 LYS N 2kc0_ambr001 197 LYS CA 2kc0_ambr001 197 LYS C 1 1
240 . 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C 1 1 198 ARG N -2.7 26.9 2kc0_ambr001 197 LYS N 2kc0_ambr001 197 LYS CA 2kc0_ambr001 197 LYS C 2kc0_ambr001 198 ARG N 1 1
241 . 1 1 199 HIS C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -146.0 -58.0 2kc0_ambr001 199 HID C 2kc0_ambr001 200 ALA N 2kc0_ambr001 200 ALA CA 2kc0_ambr001 200 ALA C 1 1
242 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 VAL N 101.0 165.0 2kc0_ambr001 200 ALA N 2kc0_ambr001 200 ALA CA 2kc0_ambr001 200 ALA C 2kc0_ambr001 201 VAL N 1 1
243 . 1 1 200 ALA C 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C -171.3 -95.99999 2kc0_ambr001 200 ALA C 2kc0_ambr001 201 VAL N 2kc0_ambr001 201 VAL CA 2kc0_ambr001 201 VAL C 1 1
244 . 1 1 201 VAL N 1 1 201 VAL CA 1 1 201 VAL C 1 1 202 ILE N 140.7 174.6 2kc0_ambr001 201 VAL N 2kc0_ambr001 201 VAL CA 2kc0_ambr001 201 VAL C 2kc0_ambr001 202 ILE N 1 1
245 . 1 1 201 VAL C 1 1 202 ILE N 1 1 202 ILE CA 1 1 202 ILE C -149.5 -107.9 2kc0_ambr001 201 VAL C 2kc0_ambr001 202 ILE N 2kc0_ambr001 202 ILE CA 2kc0_ambr001 202 ILE C 1 1
246 . 1 1 202 ILE N 1 1 202 ILE CA 1 1 202 ILE C 1 1 203 SER N 109.4 160.2 2kc0_ambr001 202 ILE N 2kc0_ambr001 202 ILE CA 2kc0_ambr001 202 ILE C 2kc0_ambr001 203 SER N 1 1
247 . 1 1 202 ILE C 1 1 203 SER N 1 1 203 SER CA 1 1 203 SER C -164.7 -71.5 2kc0_ambr001 202 ILE C 2kc0_ambr001 203 SER N 2kc0_ambr001 203 SER CA 2kc0_ambr001 203 SER C 1 1
248 . 1 1 203 SER N 1 1 203 SER CA 1 1 203 SER C 1 1 204 GLY N 102.9 182.8 2kc0_ambr001 203 SER N 2kc0_ambr001 203 SER CA 2kc0_ambr001 203 SER C 2kc0_ambr001 204 GLY N 1 1
249 . 1 1 203 SER C 1 1 204 GLY N 1 1 204 GLY CA 1 1 204 GLY C -140.0 -100.0 2kc0_ambr001 203 SER C 2kc0_ambr001 204 GLY N 2kc0_ambr001 204 GLY CA 2kc0_ambr001 204 GLY C 1 1
250 . 1 1 204 GLY N 1 1 204 GLY CA 1 1 204 GLY C 1 1 205 SER N 60.0 179.99998 2kc0_ambr001 204 GLY N 2kc0_ambr001 204 GLY CA 2kc0_ambr001 204 GLY C 2kc0_ambr001 205 SER N 1 1
251 . 1 1 204 GLY C 1 1 205 SER N 1 1 205 SER CA 1 1 205 SER C -140.0 -56.0 2kc0_ambr001 204 GLY C 2kc0_ambr001 205 SER N 2kc0_ambr001 205 SER CA 2kc0_ambr001 205 SER C 1 1
252 . 1 1 205 SER N 1 1 205 SER CA 1 1 205 SER C 1 1 206 VAL N 110.0 178.0 2kc0_ambr001 205 SER N 2kc0_ambr001 205 SER CA 2kc0_ambr001 205 SER C 2kc0_ambr001 206 VAL N 1 1
253 . 1 1 205 SER C 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C -173.0 -85.0 2kc0_ambr001 205 SER C 2kc0_ambr001 206 VAL N 2kc0_ambr001 206 VAL CA 2kc0_ambr001 206 VAL C 1 1
254 . 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C 1 1 207 LEU N 60.0 185.0 2kc0_ambr001 206 VAL N 2kc0_ambr001 206 VAL CA 2kc0_ambr001 206 VAL C 2kc0_ambr001 207 LEU N 1 1
255 . 1 1 206 VAL C 1 1 207 LEU N 1 1 207 LEU CA 1 1 207 LEU C -166.79999 -75.6 2kc0_ambr001 206 VAL C 2kc0_ambr001 207 LEU N 2kc0_ambr001 207 LEU CA 2kc0_ambr001 207 LEU C 1 1
256 . 1 1 207 LEU N 1 1 207 LEU CA 1 1 207 LEU C 1 1 208 TYR N 107.0 188.6 2kc0_ambr001 207 LEU N 2kc0_ambr001 207 LEU CA 2kc0_ambr001 207 LEU C 2kc0_ambr001 208 TYR N 1 1
257 . 1 1 207 LEU C 1 1 208 TYR N 1 1 208 TYR CA 1 1 208 TYR C -165.4 -91.4 2kc0_ambr001 207 LEU C 2kc0_ambr001 208 TYR N 2kc0_ambr001 208 TYR CA 2kc0_ambr001 208 TYR C 1 1
258 . 1 1 208 TYR N 1 1 208 TYR CA 1 1 208 TYR C 1 1 209 ASN N 102.5 149.0 2kc0_ambr001 208 TYR N 2kc0_ambr001 208 TYR CA 2kc0_ambr001 208 TYR C 2kc0_ambr001 209 ASN N 1 1
259 . 1 1 208 TYR C 1 1 209 ASN N 1 1 209 ASN CA 1 1 209 ASN C 41.9 61.9 2kc0_ambr001 208 TYR C 2kc0_ambr001 209 ASN N 2kc0_ambr001 209 ASN CA 2kc0_ambr001 209 ASN C 1 1
260 . 1 1 209 ASN N 1 1 209 ASN CA 1 1 209 ASN C 1 1 210 GLN N 35.5 55.5 2kc0_ambr001 209 ASN N 2kc0_ambr001 209 ASN CA 2kc0_ambr001 209 ASN C 2kc0_ambr001 210 GLN N 1 1
261 . 1 1 209 ASN C 1 1 210 GLN N 1 1 210 GLN CA 1 1 210 GLN C 45.9 89.2 2kc0_ambr001 209 ASN C 2kc0_ambr001 210 GLN N 2kc0_ambr001 210 GLN CA 2kc0_ambr001 210 GLN C 1 1
262 . 1 1 210 GLN N 1 1 210 GLN CA 1 1 210 GLN C 1 1 211 ALA N -16.4 44.4 2kc0_ambr001 210 GLN N 2kc0_ambr001 210 GLN CA 2kc0_ambr001 210 GLN C 2kc0_ambr001 211 ALA N 1 1
263 . 1 1 212 GLU C 1 1 213 LYS N 1 1 213 LYS CA 1 1 213 LYS C -140.0 -100.0 2kc0_ambr001 212 GLU C 2kc0_ambr001 213 LYS N 2kc0_ambr001 213 LYS CA 2kc0_ambr001 213 LYS C 1 1
264 . 1 1 213 LYS N 1 1 213 LYS CA 1 1 213 LYS C 1 1 214 GLY N 60.0 179.99998 2kc0_ambr001 213 LYS N 2kc0_ambr001 213 LYS CA 2kc0_ambr001 213 LYS C 2kc0_ambr001 214 GLY N 1 1
265 . 1 1 213 LYS C 1 1 214 GLY N 1 1 214 GLY CA 1 1 214 GLY C -140.0 -100.0 2kc0_ambr001 213 LYS C 2kc0_ambr001 214 GLY N 2kc0_ambr001 214 GLY CA 2kc0_ambr001 214 GLY C 1 1
266 . 1 1 214 GLY N 1 1 214 GLY CA 1 1 214 GLY C 1 1 215 SER N 60.0 179.99998 2kc0_ambr001 214 GLY N 2kc0_ambr001 214 GLY CA 2kc0_ambr001 214 GLY C 2kc0_ambr001 215 SER N 1 1
267 . 1 1 214 GLY C 1 1 215 SER N 1 1 215 SER CA 1 1 215 SER C -140.0 -100.0 2kc0_ambr001 214 GLY C 2kc0_ambr001 215 SER N 2kc0_ambr001 215 SER CA 2kc0_ambr001 215 SER C 1 1
268 . 1 1 215 SER N 1 1 215 SER CA 1 1 215 SER C 1 1 216 TYR N 130.6 173.69998 2kc0_ambr001 215 SER N 2kc0_ambr001 215 SER CA 2kc0_ambr001 215 SER C 2kc0_ambr001 216 TYR N 1 1
269 . 1 1 215 SER C 1 1 216 TYR N 1 1 216 TYR CA 1 1 216 TYR C -169.5 -97.899994 2kc0_ambr001 215 SER C 2kc0_ambr001 216 TYR N 2kc0_ambr001 216 TYR CA 2kc0_ambr001 216 TYR C 1 1
270 . 1 1 216 TYR N 1 1 216 TYR CA 1 1 216 TYR C 1 1 217 SER N 114.8 171.8 2kc0_ambr001 216 TYR N 2kc0_ambr001 216 TYR CA 2kc0_ambr001 216 TYR C 2kc0_ambr001 217 SER N 1 1
271 . 1 1 216 TYR C 1 1 217 SER N 1 1 217 SER CA 1 1 217 SER C -145.7 -90.1 2kc0_ambr001 216 TYR C 2kc0_ambr001 217 SER N 2kc0_ambr001 217 SER CA 2kc0_ambr001 217 SER C 1 1
272 . 1 1 217 SER N 1 1 217 SER CA 1 1 217 SER C 1 1 218 LEU N 113.8 158.7 2kc0_ambr001 217 SER N 2kc0_ambr001 217 SER CA 2kc0_ambr001 217 SER C 2kc0_ambr001 218 LEU N 1 1
273 . 1 1 217 SER C 1 1 218 LEU N 1 1 218 LEU CA 1 1 218 LEU C -148.4 -102.8 2kc0_ambr001 217 SER C 2kc0_ambr001 218 LEU N 2kc0_ambr001 218 LEU CA 2kc0_ambr001 218 LEU C 1 1
274 . 1 1 218 LEU N 1 1 218 LEU CA 1 1 218 LEU C 1 1 219 GLY N 116.7 178.2 2kc0_ambr001 218 LEU N 2kc0_ambr001 218 LEU CA 2kc0_ambr001 218 LEU C 2kc0_ambr001 219 GLY N 1 1
275 . 1 1 219 GLY C 1 1 220 ILE N 1 1 220 ILE CA 1 1 220 ILE C -143.6 -77.69999 2kc0_ambr001 219 GLY C 2kc0_ambr001 220 ILE N 2kc0_ambr001 220 ILE CA 2kc0_ambr001 220 ILE C 1 1
276 . 1 1 220 ILE N 1 1 220 ILE CA 1 1 220 ILE C 1 1 221 PHE N 93.6 145.8 2kc0_ambr001 220 ILE N 2kc0_ambr001 220 ILE CA 2kc0_ambr001 220 ILE C 2kc0_ambr001 221 PHE N 1 1
277 . 1 1 220 ILE C 1 1 221 PHE N 1 1 221 PHE CA 1 1 221 PHE C -146.0 -92.4 2kc0_ambr001 220 ILE C 2kc0_ambr001 221 PHE N 2kc0_ambr001 221 PHE CA 2kc0_ambr001 221 PHE C 1 1
278 . 1 1 221 PHE N 1 1 221 PHE CA 1 1 221 PHE C 1 1 222 GLY N 131.4 182.5 2kc0_ambr001 221 PHE N 2kc0_ambr001 221 PHE CA 2kc0_ambr001 221 PHE C 2kc0_ambr001 222 GLY N 1 1
279 . 1 1 225 ALA C 1 1 226 GLN N 1 1 226 GLN CA 1 1 226 GLN C -109.899994 -50.9 2kc0_ambr001 225 ALA C 2kc0_ambr001 226 GLN N 2kc0_ambr001 226 GLN CA 2kc0_ambr001 226 GLN C 1 1
280 . 1 1 226 GLN N 1 1 226 GLN CA 1 1 226 GLN C 1 1 227 GLU N -69.2 6.7 2kc0_ambr001 226 GLN N 2kc0_ambr001 226 GLN CA 2kc0_ambr001 226 GLN C 2kc0_ambr001 227 GLU N 1 1
281 . 1 1 227 GLU C 1 1 228 VAL N 1 1 228 VAL CA 1 1 228 VAL C -163.5 -94.09999 2kc0_ambr001 227 GLU C 2kc0_ambr001 228 VAL N 2kc0_ambr001 228 VAL CA 2kc0_ambr001 228 VAL C 1 1
282 . 1 1 228 VAL N 1 1 228 VAL CA 1 1 228 VAL C 1 1 229 ALA N 139.3 168.4 2kc0_ambr001 228 VAL N 2kc0_ambr001 228 VAL CA 2kc0_ambr001 228 VAL C 2kc0_ambr001 229 ALA N 1 1
283 . 1 1 230 GLY C 1 1 231 SER N 1 1 231 SER CA 1 1 231 SER C -164.5 -111.5 2kc0_ambr001 230 GLY C 2kc0_ambr001 231 SER N 2kc0_ambr001 231 SER CA 2kc0_ambr001 231 SER C 1 1
284 . 1 1 231 SER N 1 1 231 SER CA 1 1 231 SER C 1 1 232 ALA N 133.1 179.1 2kc0_ambr001 231 SER N 2kc0_ambr001 231 SER CA 2kc0_ambr001 231 SER C 2kc0_ambr001 232 ALA N 1 1
285 . 1 1 231 SER C 1 1 232 ALA N 1 1 232 ALA CA 1 1 232 ALA C -183.9 -89.2 2kc0_ambr001 231 SER C 2kc0_ambr001 232 ALA N 2kc0_ambr001 232 ALA CA 2kc0_ambr001 232 ALA C 1 1
286 . 1 1 232 ALA N 1 1 232 ALA CA 1 1 232 ALA C 1 1 233 GLU N 110.0 169.4 2kc0_ambr001 232 ALA N 2kc0_ambr001 232 ALA CA 2kc0_ambr001 232 ALA C 2kc0_ambr001 233 GLU N 1 1
287 . 1 1 232 ALA C 1 1 233 GLU N 1 1 233 GLU CA 1 1 233 GLU C -158.2 -81.6 2kc0_ambr001 232 ALA C 2kc0_ambr001 233 GLU N 2kc0_ambr001 233 GLU CA 2kc0_ambr001 233 GLU C 1 1
288 . 1 1 233 GLU N 1 1 233 GLU CA 1 1 233 GLU C 1 1 234 VAL N 102.7 145.9 2kc0_ambr001 233 GLU N 2kc0_ambr001 233 GLU CA 2kc0_ambr001 233 GLU C 2kc0_ambr001 234 VAL N 1 1
289 . 1 1 233 GLU C 1 1 234 VAL N 1 1 234 VAL CA 1 1 234 VAL C -158.1 -71.6 2kc0_ambr001 233 GLU C 2kc0_ambr001 234 VAL N 2kc0_ambr001 234 VAL CA 2kc0_ambr001 234 VAL C 1 1
290 . 1 1 234 VAL N 1 1 234 VAL CA 1 1 234 VAL C 1 1 235 LYS N 88.2 152.8 2kc0_ambr001 234 VAL N 2kc0_ambr001 234 VAL CA 2kc0_ambr001 234 VAL C 2kc0_ambr001 235 LYS N 1 1
291 . 1 1 234 VAL C 1 1 235 LYS N 1 1 235 LYS CA 1 1 235 LYS C -123.8 -48.9 2kc0_ambr001 234 VAL C 2kc0_ambr001 235 LYS N 2kc0_ambr001 235 LYS CA 2kc0_ambr001 235 LYS C 1 1
292 . 1 1 235 LYS N 1 1 235 LYS CA 1 1 235 LYS C 1 1 236 THR N 97.3 168.6 2kc0_ambr001 235 LYS N 2kc0_ambr001 235 LYS CA 2kc0_ambr001 235 LYS C 2kc0_ambr001 236 THR N 1 1
293 . 1 1 235 LYS C 1 1 236 THR N 1 1 236 THR CA 1 1 236 THR C -144.5 -63.0 2kc0_ambr001 235 LYS C 2kc0_ambr001 236 THR N 2kc0_ambr001 236 THR CA 2kc0_ambr001 236 THR C 1 1
294 . 1 1 236 THR N 1 1 236 THR CA 1 1 236 THR C 1 1 237 VAL N 135.6 188.19998 2kc0_ambr001 236 THR N 2kc0_ambr001 236 THR CA 2kc0_ambr001 236 THR C 2kc0_ambr001 237 VAL N 1 1
295 . 1 1 236 THR C 1 1 237 VAL N 1 1 237 VAL CA 1 1 237 VAL C -78.2 -53.999996 2kc0_ambr001 236 THR C 2kc0_ambr001 237 VAL N 2kc0_ambr001 237 VAL CA 2kc0_ambr001 237 VAL C 1 1
296 . 1 1 237 VAL N 1 1 237 VAL CA 1 1 237 VAL C 1 1 238 ASN N -42.4 -3.5 2kc0_ambr001 237 VAL N 2kc0_ambr001 237 VAL CA 2kc0_ambr001 237 VAL C 2kc0_ambr001 238 ASN N 1 1
297 . 1 1 239 GLY C 1 1 240 ILE N 1 1 240 ILE CA 1 1 240 ILE C -117.899994 -57.899998 2kc0_ambr001 239 GLY C 2kc0_ambr001 240 ILE N 2kc0_ambr001 240 ILE CA 2kc0_ambr001 240 ILE C 1 1
298 . 1 1 240 ILE N 1 1 240 ILE CA 1 1 240 ILE C 1 1 241 ARG N 99.799995 161.4 2kc0_ambr001 240 ILE N 2kc0_ambr001 240 ILE CA 2kc0_ambr001 240 ILE C 2kc0_ambr001 241 ARG N 1 1
299 . 1 1 240 ILE C 1 1 241 ARG N 1 1 241 ARG CA 1 1 241 ARG C -155.1 -71.69999 2kc0_ambr001 240 ILE C 2kc0_ambr001 241 ARG N 2kc0_ambr001 241 ARG CA 2kc0_ambr001 241 ARG C 1 1
300 . 1 1 241 ARG N 1 1 241 ARG CA 1 1 241 ARG C 1 1 242 HIS N 89.6 182.5 2kc0_ambr001 241 ARG N 2kc0_ambr001 241 ARG CA 2kc0_ambr001 241 ARG C 2kc0_ambr001 242 HID N 1 1
301 . 1 1 241 ARG C 1 1 242 HIS N 1 1 242 HIS CA 1 1 242 HIS C -150.0 -66.0 2kc0_ambr001 241 ARG C 2kc0_ambr001 242 HID N 2kc0_ambr001 242 HID CA 2kc0_ambr001 242 HID C 1 1
302 . 1 1 242 HIS N 1 1 242 HIS CA 1 1 242 HIS C 1 1 243 ILE N 111.0 162.99998 2kc0_ambr001 242 HID N 2kc0_ambr001 242 HID CA 2kc0_ambr001 242 HID C 2kc0_ambr001 243 ILE N 1 1
303 . 1 1 242 HIS C 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C -133.8 -112.5 2kc0_ambr001 242 HID C 2kc0_ambr001 243 ILE N 2kc0_ambr001 243 ILE CA 2kc0_ambr001 243 ILE C 1 1
304 . 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C 1 1 244 GLY N 109.8 165.0 2kc0_ambr001 243 ILE N 2kc0_ambr001 243 ILE CA 2kc0_ambr001 243 ILE C 2kc0_ambr001 244 GLY N 1 1
305 . 1 1 244 GLY C 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C -161.69998 -85.9 2kc0_ambr001 244 GLY C 2kc0_ambr001 245 LEU N 2kc0_ambr001 245 LEU CA 2kc0_ambr001 245 LEU C 1 1
306 . 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C 1 1 246 ALA N 125.1 163.2 2kc0_ambr001 245 LEU N 2kc0_ambr001 245 LEU CA 2kc0_ambr001 245 LEU C 2kc0_ambr001 246 ALA N 1 1
307 . 1 1 245 LEU C 1 1 246 ALA N 1 1 246 ALA CA 1 1 246 ALA C -183.3 -104.0 2kc0_ambr001 245 LEU C 2kc0_ambr001 246 ALA N 2kc0_ambr001 246 ALA CA 2kc0_ambr001 246 ALA C 1 1
308 . 1 1 246 ALA N 1 1 246 ALA CA 1 1 246 ALA C 1 1 247 ALA N 60.5 190.5 2kc0_ambr001 246 ALA N 2kc0_ambr001 246 ALA CA 2kc0_ambr001 246 ALA C 2kc0_ambr001 247 ALA N 1 1
309 . 1 1 246 ALA C 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C -167.0 -97.899994 2kc0_ambr001 246 ALA C 2kc0_ambr001 247 ALA N 2kc0_ambr001 247 ALA CA 2kc0_ambr001 247 ALA C 1 1
310 . 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C 1 1 248 LYS N 60.800003 174.5 2kc0_ambr001 247 ALA N 2kc0_ambr001 247 ALA CA 2kc0_ambr001 247 ALA C 2kc0_ambr001 248 LYS N 1 1
311 . 1 1 247 ALA C 1 1 248 LYS N 1 1 248 LYS CA 1 1 248 LYS C -155.8 -113.3 2kc0_ambr001 247 ALA C 2kc0_ambr001 248 LYS N 2kc0_ambr001 248 LYS CA 2kc0_ambr001 248 LYS C 1 1
312 . 1 1 248 LYS N 1 1 248 LYS CA 1 1 248 LYS C 1 1 249 GLN N 109.5 178.9 2kc0_ambr001 248 LYS N 2kc0_ambr001 248 LYS CA 2kc0_ambr001 248 LYS C 2kc0_ambr001 249 GLN N 1 1
313 . 1 1 248 LYS C 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN C -99.2 -51.5 2kc0_ambr001 248 LYS C 2kc0_ambr001 249 GLN N 2kc0_ambr001 249 GLN CA 2kc0_ambr001 249 GLN C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 ALA C C 1.670 -12.224 16.438 1.00 . A A . 14 ALA C 1 1
1 2 1 1 8 ALA CA C 3.204 -12.147 16.540 1.00 . A A . 14 ALA CA 1 1
1 3 1 1 8 ALA CB C 3.827 -12.389 15.158 1.00 . A A . 14 ALA CB 1 1
1 4 1 1 8 ALA H H 3.095 -13.837 17.817 1.00 . A A . 14 ALA H 1 1
1 5 1 1 8 ALA HA H 3.474 -11.149 16.877 1.00 . A A . 14 ALA HA 1 1
1 6 1 1 8 ALA HB1 H 3.507 -13.358 14.777 1.00 . A A . 14 ALA HB1 1 1
1 7 1 1 8 ALA HB2 H 3.510 -11.607 14.470 1.00 . A A . 14 ALA HB2 1 1
1 8 1 1 8 ALA HB3 H 4.914 -12.369 15.230 1.00 . A A . 14 ALA HB3 1 1
1 9 1 1 8 ALA N N 3.732 -13.124 17.490 1.00 . A A . 14 ALA N 1 1
1 10 1 1 8 ALA O O 1.114 -13.307 16.249 1.00 . A A . 14 ALA O 1 1
1 11 1 1 9 GLY C C -0.998 -11.351 14.879 1.00 . A A . 15 GLY C 1 1
1 12 1 1 9 GLY CA C -0.459 -10.943 16.261 1.00 . A A . 15 GLY CA 1 1
1 13 1 1 9 GLY H H 1.507 -10.224 16.657 1.00 . A A . 15 GLY H 1 1
1 14 1 1 9 GLY HA2 H -0.961 -11.562 17.007 1.00 . A A . 15 GLY HA2 1 1
1 15 1 1 9 GLY HA3 H -0.755 -9.910 16.447 1.00 . A A . 15 GLY HA3 1 1
1 16 1 1 9 GLY N N 0.998 -11.067 16.442 1.00 . A A . 15 GLY N 1 1
1 17 1 1 9 GLY O O -2.202 -11.290 14.654 1.00 . A A . 15 GLY O 1 1
1 18 1 1 10 LEU C C -1.503 -13.564 12.868 1.00 . A A . 16 LEU C 1 1
1 19 1 1 10 LEU CA C -0.554 -12.374 12.653 1.00 . A A . 16 LEU CA 1 1
1 20 1 1 10 LEU CB C 0.710 -12.874 11.917 1.00 . A A . 16 LEU CB 1 1
1 21 1 1 10 LEU CD1 C 3.138 -12.548 11.346 1.00 . A A . 16 LEU CD1 1 1
1 22 1 1 10 LEU CD2 C 1.488 -10.828 10.620 1.00 . A A . 16 LEU CD2 1 1
1 23 1 1 10 LEU CG C 1.832 -11.840 11.707 1.00 . A A . 16 LEU CG 1 1
1 24 1 1 10 LEU H H 0.845 -11.835 14.099 1.00 . A A . 16 LEU H 1 1
1 25 1 1 10 LEU HA H -1.073 -11.627 12.049 1.00 . A A . 16 LEU HA 1 1
1 26 1 1 10 LEU HB2 H 1.125 -13.704 12.490 1.00 . A A . 16 LEU HB2 1 1
1 27 1 1 10 LEU HB3 H 0.413 -13.272 10.945 1.00 . A A . 16 LEU HB3 1 1
1 28 1 1 10 LEU HD11 H 3.032 -13.047 10.380 1.00 . A A . 16 LEU HD11 1 1
1 29 1 1 10 LEU HD12 H 3.945 -11.819 11.283 1.00 . A A . 16 LEU HD12 1 1
1 30 1 1 10 LEU HD13 H 3.389 -13.278 12.114 1.00 . A A . 16 LEU HD13 1 1
1 31 1 1 10 LEU HD21 H 0.595 -10.269 10.901 1.00 . A A . 16 LEU HD21 1 1
1 32 1 1 10 LEU HD22 H 2.320 -10.142 10.490 1.00 . A A . 16 LEU HD22 1 1
1 33 1 1 10 LEU HD23 H 1.303 -11.343 9.675 1.00 . A A . 16 LEU HD23 1 1
1 34 1 1 10 LEU HG H 2.013 -11.299 12.634 1.00 . A A . 16 LEU HG 1 1
1 35 1 1 10 LEU N N -0.147 -11.789 13.940 1.00 . A A . 16 LEU N 1 1
1 36 1 1 10 LEU O O -2.533 -13.678 12.210 1.00 . A A . 16 LEU O 1 1
1 37 1 1 11 ALA C C -3.279 -15.326 14.739 1.00 . A A . 17 ALA C 1 1
1 38 1 1 11 ALA CA C -1.898 -15.640 14.130 1.00 . A A . 17 ALA CA 1 1
1 39 1 1 11 ALA CB C -1.041 -16.505 15.055 1.00 . A A . 17 ALA CB 1 1
1 40 1 1 11 ALA H H -0.196 -14.352 14.170 1.00 . A A . 17 ALA H 1 1
1 41 1 1 11 ALA HA H -2.050 -16.187 13.204 1.00 . A A . 17 ALA HA 1 1
1 42 1 1 11 ALA HB1 H -0.864 -15.994 16.001 1.00 . A A . 17 ALA HB1 1 1
1 43 1 1 11 ALA HB2 H -1.543 -17.455 15.244 1.00 . A A . 17 ALA HB2 1 1
1 44 1 1 11 ALA HB3 H -0.085 -16.707 14.572 1.00 . A A . 17 ALA HB3 1 1
1 45 1 1 11 ALA N N -1.138 -14.435 13.817 1.00 . A A . 17 ALA N 1 1
1 46 1 1 11 ALA O O -4.275 -15.959 14.384 1.00 . A A . 17 ALA O 1 1
1 47 1 1 12 ASP C C -5.524 -13.309 15.061 1.00 . A A . 18 ASP C 1 1
1 48 1 1 12 ASP CA C -4.567 -13.751 16.187 1.00 . A A . 18 ASP CA 1 1
1 49 1 1 12 ASP CB C -4.135 -12.594 17.124 1.00 . A A . 18 ASP CB 1 1
1 50 1 1 12 ASP CG C -5.123 -12.186 18.226 1.00 . A A . 18 ASP CG 1 1
1 51 1 1 12 ASP H H -2.484 -13.830 15.834 1.00 . A A . 18 ASP H 1 1
1 52 1 1 12 ASP HA H -5.066 -14.523 16.777 1.00 . A A . 18 ASP HA 1 1
1 53 1 1 12 ASP HB2 H -3.210 -12.882 17.627 1.00 . A A . 18 ASP HB2 1 1
1 54 1 1 12 ASP HB3 H -3.903 -11.716 16.521 1.00 . A A . 18 ASP HB3 1 1
1 55 1 1 12 ASP N N -3.340 -14.305 15.600 1.00 . A A . 18 ASP N 1 1
1 56 1 1 12 ASP O O -6.623 -13.844 14.931 1.00 . A A . 18 ASP O 1 1
1 57 1 1 12 ASP OD1 O -5.947 -13.025 18.641 1.00 . A A . 18 ASP OD1 1 1
1 58 1 1 12 ASP OD2 O -4.952 -11.053 18.742 1.00 . A A . 18 ASP OD2 1 1
1 59 1 1 13 ALA C C -6.232 -12.948 11.919 1.00 . A A . 19 ALA C 1 1
1 60 1 1 13 ALA CA C -5.819 -11.934 13.012 1.00 . A A . 19 ALA CA 1 1
1 61 1 1 13 ALA CB C -5.021 -10.766 12.416 1.00 . A A . 19 ALA CB 1 1
1 62 1 1 13 ALA H H -4.105 -12.110 14.257 1.00 . A A . 19 ALA H 1 1
1 63 1 1 13 ALA HA H -6.749 -11.538 13.427 1.00 . A A . 19 ALA HA 1 1
1 64 1 1 13 ALA HB1 H -4.089 -11.125 11.973 1.00 . A A . 19 ALA HB1 1 1
1 65 1 1 13 ALA HB2 H -5.620 -10.279 11.646 1.00 . A A . 19 ALA HB2 1 1
1 66 1 1 13 ALA HB3 H -4.783 -10.037 13.192 1.00 . A A . 19 ALA HB3 1 1
1 67 1 1 13 ALA N N -5.041 -12.475 14.128 1.00 . A A . 19 ALA N 1 1
1 68 1 1 13 ALA O O -7.060 -12.614 11.069 1.00 . A A . 19 ALA O 1 1
1 69 1 1 14 LEU C C -7.143 -16.196 11.779 1.00 . A A . 20 LEU C 1 1
1 70 1 1 14 LEU CA C -6.166 -15.257 11.035 1.00 . A A . 20 LEU CA 1 1
1 71 1 1 14 LEU CB C -5.012 -16.054 10.376 1.00 . A A . 20 LEU CB 1 1
1 72 1 1 14 LEU CD1 C -3.543 -16.282 8.310 1.00 . A A . 20 LEU CD1 1 1
1 73 1 1 14 LEU CD2 C -4.577 -14.075 8.743 1.00 . A A . 20 LEU CD2 1 1
1 74 1 1 14 LEU CG C -4.032 -15.342 9.410 1.00 . A A . 20 LEU CG 1 1
1 75 1 1 14 LEU H H -4.941 -14.367 12.569 1.00 . A A . 20 LEU H 1 1
1 76 1 1 14 LEU HA H -6.748 -14.817 10.224 1.00 . A A . 20 LEU HA 1 1
1 77 1 1 14 LEU HB2 H -4.415 -16.493 11.170 1.00 . A A . 20 LEU HB2 1 1
1 78 1 1 14 LEU HB3 H -5.481 -16.875 9.834 1.00 . A A . 20 LEU HB3 1 1
1 79 1 1 14 LEU HD11 H -4.356 -16.515 7.643 1.00 . A A . 20 LEU HD11 1 1
1 80 1 1 14 LEU HD12 H -2.764 -15.812 7.714 1.00 . A A . 20 LEU HD12 1 1
1 81 1 1 14 LEU HD13 H -3.137 -17.182 8.766 1.00 . A A . 20 LEU HD13 1 1
1 82 1 1 14 LEU HD21 H -4.663 -13.286 9.490 1.00 . A A . 20 LEU HD21 1 1
1 83 1 1 14 LEU HD22 H -3.899 -13.734 7.963 1.00 . A A . 20 LEU HD22 1 1
1 84 1 1 14 LEU HD23 H -5.557 -14.247 8.308 1.00 . A A . 20 LEU HD23 1 1
1 85 1 1 14 LEU HG H -3.129 -15.102 9.952 1.00 . A A . 20 LEU HG 1 1
1 86 1 1 14 LEU N N -5.670 -14.169 11.896 1.00 . A A . 20 LEU N 1 1
1 87 1 1 14 LEU O O -8.053 -16.739 11.148 1.00 . A A . 20 LEU O 1 1
1 88 1 1 15 THR C C -9.066 -16.695 14.501 1.00 . A A . 21 THR C 1 1
1 89 1 1 15 THR CA C -7.805 -17.324 13.901 1.00 . A A . 21 THR CA 1 1
1 90 1 1 15 THR CB C -7.013 -17.990 15.039 1.00 . A A . 21 THR CB 1 1
1 91 1 1 15 THR CG2 C -5.956 -18.964 14.528 1.00 . A A . 21 THR CG2 1 1
1 92 1 1 15 THR H H -6.251 -15.874 13.570 1.00 . A A . 21 THR H 1 1
1 93 1 1 15 THR HA H -8.150 -18.125 13.251 1.00 . A A . 21 THR HA 1 1
1 94 1 1 15 THR HB H -7.706 -18.550 15.669 1.00 . A A . 21 THR HB 1 1
1 95 1 1 15 THR HG1 H -5.638 -16.646 15.338 1.00 . A A . 21 THR HG1 1 1
1 96 1 1 15 THR HG21 H -5.204 -18.428 13.959 1.00 . A A . 21 THR HG21 1 1
1 97 1 1 15 THR HG22 H -5.481 -19.449 15.380 1.00 . A A . 21 THR HG22 1 1
1 98 1 1 15 THR HG23 H -6.420 -19.721 13.896 1.00 . A A . 21 THR HG23 1 1
1 99 1 1 15 THR N N -6.976 -16.397 13.092 1.00 . A A . 21 THR N 1 1
1 100 1 1 15 THR O O -10.052 -17.407 14.715 1.00 . A A . 21 THR O 1 1
1 101 1 1 15 THR OG1 O -6.361 -17.045 15.849 1.00 . A A . 21 THR OG1 1 1
1 102 1 1 16 ALA C C -10.299 -13.242 14.736 1.00 . A A . 22 ALA C 1 1
1 103 1 1 16 ALA CA C -10.130 -14.633 15.385 1.00 . A A . 22 ALA CA 1 1
1 104 1 1 16 ALA CB C -9.780 -14.512 16.876 1.00 . A A . 22 ALA CB 1 1
1 105 1 1 16 ALA H H -8.206 -14.857 14.596 1.00 . A A . 22 ALA H 1 1
1 106 1 1 16 ALA HA H -11.062 -15.188 15.284 1.00 . A A . 22 ALA HA 1 1
1 107 1 1 16 ALA HB1 H -8.825 -13.994 16.989 1.00 . A A . 22 ALA HB1 1 1
1 108 1 1 16 ALA HB2 H -10.545 -13.945 17.404 1.00 . A A . 22 ALA HB2 1 1
1 109 1 1 16 ALA HB3 H -9.698 -15.505 17.319 1.00 . A A . 22 ALA HB3 1 1
1 110 1 1 16 ALA N N -9.061 -15.384 14.746 1.00 . A A . 22 ALA N 1 1
1 111 1 1 16 ALA O O -9.374 -12.721 14.109 1.00 . A A . 22 ALA O 1 1
1 112 1 1 17 PRO C C -11.018 -10.298 15.537 1.00 . A A . 23 PRO C 1 1
1 113 1 1 17 PRO CA C -11.660 -11.220 14.491 1.00 . A A . 23 PRO CA 1 1
1 114 1 1 17 PRO CB C -13.171 -11.009 14.429 1.00 . A A . 23 PRO CB 1 1
1 115 1 1 17 PRO CD C -12.716 -13.149 15.408 1.00 . A A . 23 PRO CD 1 1
1 116 1 1 17 PRO CG C -13.656 -11.945 15.531 1.00 . A A . 23 PRO CG 1 1
1 117 1 1 17 PRO HA H -11.218 -11.020 13.514 1.00 . A A . 23 PRO HA 1 1
1 118 1 1 17 PRO HB2 H -13.466 -9.975 14.613 1.00 . A A . 23 PRO HB2 1 1
1 119 1 1 17 PRO HB3 H -13.548 -11.348 13.462 1.00 . A A . 23 PRO HB3 1 1
1 120 1 1 17 PRO HD2 H -12.537 -13.612 16.379 1.00 . A A . 23 PRO HD2 1 1
1 121 1 1 17 PRO HD3 H -13.137 -13.878 14.715 1.00 . A A . 23 PRO HD3 1 1
1 122 1 1 17 PRO HG2 H -13.529 -11.474 16.508 1.00 . A A . 23 PRO HG2 1 1
1 123 1 1 17 PRO HG3 H -14.693 -12.206 15.362 1.00 . A A . 23 PRO HG3 1 1
1 124 1 1 17 PRO N N -11.482 -12.618 14.854 1.00 . A A . 23 PRO N 1 1
1 125 1 1 17 PRO O O -10.789 -10.668 16.687 1.00 . A A . 23 PRO O 1 1
1 126 1 1 18 LEU C C -11.653 -7.045 16.264 1.00 . A A . 24 LEU C 1 1
1 127 1 1 18 LEU CA C -10.421 -7.933 15.989 1.00 . A A . 24 LEU CA 1 1
1 128 1 1 18 LEU CB C -9.227 -7.193 15.342 1.00 . A A . 24 LEU CB 1 1
1 129 1 1 18 LEU CD1 C -7.425 -8.018 16.934 1.00 . A A . 24 LEU CD1 1 1
1 130 1 1 18 LEU CD2 C -7.651 -9.174 14.756 1.00 . A A . 24 LEU CD2 1 1
1 131 1 1 18 LEU CG C -7.829 -7.838 15.471 1.00 . A A . 24 LEU CG 1 1
1 132 1 1 18 LEU H H -11.221 -8.834 14.230 1.00 . A A . 24 LEU H 1 1
1 133 1 1 18 LEU HA H -10.108 -8.314 16.961 1.00 . A A . 24 LEU HA 1 1
1 134 1 1 18 LEU HB2 H -9.440 -7.005 14.290 1.00 . A A . 24 LEU HB2 1 1
1 135 1 1 18 LEU HB3 H -9.129 -6.221 15.816 1.00 . A A . 24 LEU HB3 1 1
1 136 1 1 18 LEU HD11 H -8.007 -8.821 17.388 1.00 . A A . 24 LEU HD11 1 1
1 137 1 1 18 LEU HD12 H -6.372 -8.301 16.989 1.00 . A A . 24 LEU HD12 1 1
1 138 1 1 18 LEU HD13 H -7.575 -7.098 17.489 1.00 . A A . 24 LEU HD13 1 1
1 139 1 1 18 LEU HD21 H -7.918 -9.078 13.707 1.00 . A A . 24 LEU HD21 1 1
1 140 1 1 18 LEU HD22 H -6.608 -9.480 14.824 1.00 . A A . 24 LEU HD22 1 1
1 141 1 1 18 LEU HD23 H -8.256 -9.951 15.222 1.00 . A A . 24 LEU HD23 1 1
1 142 1 1 18 LEU HG H -7.132 -7.133 15.023 1.00 . A A . 24 LEU HG 1 1
1 143 1 1 18 LEU N N -10.823 -9.049 15.127 1.00 . A A . 24 LEU N 1 1
1 144 1 1 18 LEU O O -12.775 -7.457 15.972 1.00 . A A . 24 LEU O 1 1
1 145 1 1 19 ASP C C -13.603 -4.821 16.016 1.00 . A A . 25 ASP C 1 1
1 146 1 1 19 ASP CA C -12.543 -4.882 17.143 1.00 . A A . 25 ASP CA 1 1
1 147 1 1 19 ASP CB C -11.957 -3.474 17.395 1.00 . A A . 25 ASP CB 1 1
1 148 1 1 19 ASP CG C -10.858 -3.363 18.455 1.00 . A A . 25 ASP CG 1 1
1 149 1 1 19 ASP H H -10.543 -5.593 17.153 1.00 . A A . 25 ASP H 1 1
1 150 1 1 19 ASP HA H -13.033 -5.213 18.059 1.00 . A A . 25 ASP HA 1 1
1 151 1 1 19 ASP HB2 H -11.546 -3.083 16.465 1.00 . A A . 25 ASP HB2 1 1
1 152 1 1 19 ASP HB3 H -12.781 -2.829 17.699 1.00 . A A . 25 ASP HB3 1 1
1 153 1 1 19 ASP N N -11.473 -5.844 16.832 1.00 . A A . 25 ASP N 1 1
1 154 1 1 19 ASP O O -13.383 -4.259 14.944 1.00 . A A . 25 ASP O 1 1
1 155 1 1 19 ASP OD1 O -9.879 -4.130 18.357 1.00 . A A . 25 ASP OD1 1 1
1 156 1 1 19 ASP OD2 O -10.944 -2.442 19.303 1.00 . A A . 25 ASP OD2 1 1
1 157 1 1 20 HIS C C -16.889 -4.537 15.105 1.00 . A A . 26 HIS C 1 1
1 158 1 1 20 HIS CA C -15.821 -5.643 15.264 1.00 . A A . 26 HIS CA 1 1
1 159 1 1 20 HIS CB C -16.411 -7.009 15.647 1.00 . A A . 26 HIS CB 1 1
1 160 1 1 20 HIS CD2 C -16.850 -9.155 14.305 1.00 . A A . 26 HIS CD2 1 1
1 161 1 1 20 HIS CE1 C -18.362 -8.446 12.886 1.00 . A A . 26 HIS CE1 1 1
1 162 1 1 20 HIS CG C -17.053 -7.820 14.545 1.00 . A A . 26 HIS CG 1 1
1 163 1 1 20 HIS H H -14.870 -5.890 17.138 1.00 . A A . 26 HIS H 1 1
1 164 1 1 20 HIS HA H -15.321 -5.759 14.299 1.00 . A A . 26 HIS HA 1 1
1 165 1 1 20 HIS HB2 H -15.591 -7.608 16.041 1.00 . A A . 26 HIS HB2 1 1
1 166 1 1 20 HIS HB3 H -17.126 -6.852 16.450 1.00 . A A . 26 HIS HB3 1 1
1 167 1 1 20 HIS HD1 H -18.370 -6.450 13.585 1.00 . A A . 26 HIS HD1 1 1
1 168 1 1 20 HIS HD2 H -16.176 -9.801 14.852 1.00 . A A . 26 HIS HD2 1 1
1 169 1 1 20 HIS HE1 H -19.105 -8.411 12.098 1.00 . A A . 26 HIS HE1 1 1
1 170 1 1 20 HIS N N -14.793 -5.363 16.282 1.00 . A A . 26 HIS N 1 1
1 171 1 1 20 HIS ND1 N -18.003 -7.397 13.647 1.00 . A A . 26 HIS ND1 1 1
1 172 1 1 20 HIS NE2 N -17.683 -9.549 13.249 1.00 . A A . 26 HIS NE2 1 1
1 173 1 1 20 HIS O O -17.826 -4.667 14.324 1.00 . A A . 26 HIS O 1 1
1 174 1 1 21 LYS C C -17.633 -1.514 14.473 1.00 . A A . 27 LYS C 1 1
1 175 1 1 21 LYS CA C -17.661 -2.267 15.799 1.00 . A A . 27 LYS CA 1 1
1 176 1 1 21 LYS CB C -17.325 -1.288 16.938 1.00 . A A . 27 LYS CB 1 1
1 177 1 1 21 LYS CD C -19.636 -0.612 17.788 1.00 . A A . 27 LYS CD 1 1
1 178 1 1 21 LYS CE C -20.612 -0.787 18.960 1.00 . A A . 27 LYS CE 1 1
1 179 1 1 21 LYS CG C -18.342 -1.395 18.075 1.00 . A A . 27 LYS CG 1 1
1 180 1 1 21 LYS H H -15.914 -3.378 16.408 1.00 . A A . 27 LYS H 1 1
1 181 1 1 21 LYS HA H -18.682 -2.639 15.896 1.00 . A A . 27 LYS HA 1 1
1 182 1 1 21 LYS HB2 H -16.331 -1.505 17.335 1.00 . A A . 27 LYS HB2 1 1
1 183 1 1 21 LYS HB3 H -17.307 -0.254 16.580 1.00 . A A . 27 LYS HB3 1 1
1 184 1 1 21 LYS HD2 H -19.397 0.446 17.666 1.00 . A A . 27 LYS HD2 1 1
1 185 1 1 21 LYS HD3 H -20.097 -0.976 16.869 1.00 . A A . 27 LYS HD3 1 1
1 186 1 1 21 LYS HE2 H -20.944 -1.828 18.972 1.00 . A A . 27 LYS HE2 1 1
1 187 1 1 21 LYS HE3 H -20.089 -0.600 19.902 1.00 . A A . 27 LYS HE3 1 1
1 188 1 1 21 LYS HG2 H -18.548 -2.457 18.202 1.00 . A A . 27 LYS HG2 1 1
1 189 1 1 21 LYS HG3 H -17.893 -1.010 18.990 1.00 . A A . 27 LYS HG3 1 1
1 190 1 1 21 LYS HZ1 H -22.239 0.078 17.957 1.00 . A A . 27 LYS HZ1 1 1
1 191 1 1 21 LYS HZ2 H -22.493 -0.185 19.545 1.00 . A A . 27 LYS HZ2 1 1
1 192 1 1 21 LYS HZ3 H -21.562 1.083 19.056 1.00 . A A . 27 LYS HZ3 1 1
1 193 1 1 21 LYS N N -16.747 -3.427 15.845 1.00 . A A . 27 LYS N 1 1
1 194 1 1 21 LYS NZ N -21.794 0.108 18.871 1.00 . A A . 27 LYS NZ 1 1
1 195 1 1 21 LYS O O -18.647 -0.987 14.051 1.00 . A A . 27 LYS O 1 1
1 196 1 1 22 ASP C C -16.846 0.498 12.257 1.00 . A A . 28 ASP C 1 1
1 197 1 1 22 ASP CA C -15.938 -0.628 12.789 1.00 . A A . 28 ASP CA 1 1
1 198 1 1 22 ASP CB C -15.388 -1.523 11.657 1.00 . A A . 28 ASP CB 1 1
1 199 1 1 22 ASP CG C -14.245 -0.823 10.896 1.00 . A A . 28 ASP CG 1 1
1 200 1 1 22 ASP H H -15.726 -1.940 14.429 1.00 . A A . 28 ASP H 1 1
1 201 1 1 22 ASP HA H -15.071 -0.119 13.199 1.00 . A A . 28 ASP HA 1 1
1 202 1 1 22 ASP HB2 H -14.992 -2.436 12.099 1.00 . A A . 28 ASP HB2 1 1
1 203 1 1 22 ASP HB3 H -16.191 -1.801 10.976 1.00 . A A . 28 ASP HB3 1 1
1 204 1 1 22 ASP N N -16.430 -1.419 13.922 1.00 . A A . 28 ASP N 1 1
1 205 1 1 22 ASP O O -17.847 0.276 11.567 1.00 . A A . 28 ASP O 1 1
1 206 1 1 22 ASP OD1 O -14.110 0.417 11.052 1.00 . A A . 28 ASP OD1 1 1
1 207 1 1 22 ASP OD2 O -13.418 -1.541 10.284 1.00 . A A . 28 ASP OD2 1 1
1 208 1 1 23 LYS C C -16.152 3.999 11.534 1.00 . A A . 29 LYS C 1 1
1 209 1 1 23 LYS CA C -17.099 3.009 12.241 1.00 . A A . 29 LYS CA 1 1
1 210 1 1 23 LYS CB C -17.818 3.600 13.481 1.00 . A A . 29 LYS CB 1 1
1 211 1 1 23 LYS CD C -16.427 2.902 15.565 1.00 . A A . 29 LYS CD 1 1
1 212 1 1 23 LYS CE C -15.631 3.407 16.777 1.00 . A A . 29 LYS CE 1 1
1 213 1 1 23 LYS CG C -16.941 4.049 14.669 1.00 . A A . 29 LYS CG 1 1
1 214 1 1 23 LYS H H -15.539 1.777 13.021 1.00 . A A . 29 LYS H 1 1
1 215 1 1 23 LYS HA H -17.872 2.792 11.505 1.00 . A A . 29 LYS HA 1 1
1 216 1 1 23 LYS HB2 H -18.389 4.469 13.144 1.00 . A A . 29 LYS HB2 1 1
1 217 1 1 23 LYS HB3 H -18.548 2.871 13.836 1.00 . A A . 29 LYS HB3 1 1
1 218 1 1 23 LYS HD2 H -17.265 2.289 15.898 1.00 . A A . 29 LYS HD2 1 1
1 219 1 1 23 LYS HD3 H -15.756 2.271 14.985 1.00 . A A . 29 LYS HD3 1 1
1 220 1 1 23 LYS HE2 H -15.031 2.575 17.160 1.00 . A A . 29 LYS HE2 1 1
1 221 1 1 23 LYS HE3 H -14.937 4.185 16.449 1.00 . A A . 29 LYS HE3 1 1
1 222 1 1 23 LYS HG2 H -16.090 4.622 14.299 1.00 . A A . 29 LYS HG2 1 1
1 223 1 1 23 LYS HG3 H -17.547 4.712 15.288 1.00 . A A . 29 LYS HG3 1 1
1 224 1 1 23 LYS HZ1 H -17.161 3.237 18.196 1.00 . A A . 29 LYS HZ1 1 1
1 225 1 1 23 LYS HZ2 H -15.932 4.191 18.682 1.00 . A A . 29 LYS HZ2 1 1
1 226 1 1 23 LYS HZ3 H -17.008 4.761 17.629 1.00 . A A . 29 LYS HZ3 1 1
1 227 1 1 23 LYS N N -16.439 1.732 12.581 1.00 . A A . 29 LYS N 1 1
1 228 1 1 23 LYS NZ N -16.493 3.918 17.872 1.00 . A A . 29 LYS NZ 1 1
1 229 1 1 23 LYS O O -16.422 5.199 11.483 1.00 . A A . 29 LYS O 1 1
1 230 1 1 24 GLY C C -12.972 3.330 9.713 1.00 . A A . 30 GLY C 1 1
1 231 1 1 24 GLY CA C -13.996 4.272 10.336 1.00 . A A . 30 GLY CA 1 1
1 232 1 1 24 GLY H H -14.884 2.486 11.068 1.00 . A A . 30 GLY H 1 1
1 233 1 1 24 GLY HA2 H -14.459 4.857 9.539 1.00 . A A . 30 GLY HA2 1 1
1 234 1 1 24 GLY HA3 H -13.495 4.948 11.029 1.00 . A A . 30 GLY HA3 1 1
1 235 1 1 24 GLY N N -15.018 3.496 11.036 1.00 . A A . 30 GLY N 1 1
1 236 1 1 24 GLY O O -13.040 3.063 8.517 1.00 . A A . 30 GLY O 1 1
1 237 1 1 25 LEU C C -10.730 0.904 11.383 1.00 . A A . 31 LEU C 1 1
1 238 1 1 25 LEU CA C -11.135 1.750 10.166 1.00 . A A . 31 LEU CA 1 1
1 239 1 1 25 LEU CB C -9.920 2.376 9.479 1.00 . A A . 31 LEU CB 1 1
1 240 1 1 25 LEU CD1 C -8.211 2.214 7.782 1.00 . A A . 31 LEU CD1 1 1
1 241 1 1 25 LEU CD2 C -8.016 0.625 9.643 1.00 . A A . 31 LEU CD2 1 1
1 242 1 1 25 LEU CG C -9.016 1.370 8.750 1.00 . A A . 31 LEU CG 1 1
1 243 1 1 25 LEU H H -11.922 3.209 11.448 1.00 . A A . 31 LEU H 1 1
1 244 1 1 25 LEU HA H -11.647 1.103 9.448 1.00 . A A . 31 LEU HA 1 1
1 245 1 1 25 LEU HB2 H -10.305 3.089 8.747 1.00 . A A . 31 LEU HB2 1 1
1 246 1 1 25 LEU HB3 H -9.335 2.945 10.204 1.00 . A A . 31 LEU HB3 1 1
1 247 1 1 25 LEU HD11 H -7.715 2.996 8.350 1.00 . A A . 31 LEU HD11 1 1
1 248 1 1 25 LEU HD12 H -7.498 1.600 7.239 1.00 . A A . 31 LEU HD12 1 1
1 249 1 1 25 LEU HD13 H -8.895 2.676 7.077 1.00 . A A . 31 LEU HD13 1 1
1 250 1 1 25 LEU HD21 H -8.531 -0.046 10.324 1.00 . A A . 31 LEU HD21 1 1
1 251 1 1 25 LEU HD22 H -7.363 0.022 9.017 1.00 . A A . 31 LEU HD22 1 1
1 252 1 1 25 LEU HD23 H -7.420 1.337 10.214 1.00 . A A . 31 LEU HD23 1 1
1 253 1 1 25 LEU HG H -9.615 0.656 8.187 1.00 . A A . 31 LEU HG 1 1
1 254 1 1 25 LEU N N -12.032 2.836 10.526 1.00 . A A . 31 LEU N 1 1
1 255 1 1 25 LEU O O -10.022 1.373 12.276 1.00 . A A . 31 LEU O 1 1
1 256 1 1 26 GLN C C -10.356 -2.717 11.467 1.00 . A A . 32 GLN C 1 1
1 257 1 1 26 GLN CA C -10.677 -1.438 12.273 1.00 . A A . 32 GLN CA 1 1
1 258 1 1 26 GLN CB C -11.710 -1.715 13.388 1.00 . A A . 32 GLN CB 1 1
1 259 1 1 26 GLN CD C -12.958 -0.674 15.389 1.00 . A A . 32 GLN CD 1 1
1 260 1 1 26 GLN CG C -12.249 -0.440 14.060 1.00 . A A . 32 GLN CG 1 1
1 261 1 1 26 GLN H H -11.872 -0.607 10.716 1.00 . A A . 32 GLN H 1 1
1 262 1 1 26 GLN HA H -9.745 -1.122 12.745 1.00 . A A . 32 GLN HA 1 1
1 263 1 1 26 GLN HB2 H -12.547 -2.273 12.965 1.00 . A A . 32 GLN HB2 1 1
1 264 1 1 26 GLN HB3 H -11.235 -2.342 14.143 1.00 . A A . 32 GLN HB3 1 1
1 265 1 1 26 GLN HE21 H -13.778 -2.490 14.961 1.00 . A A . 32 GLN HE21 1 1
1 266 1 1 26 GLN HE22 H -13.933 -1.813 16.549 1.00 . A A . 32 GLN HE22 1 1
1 267 1 1 26 GLN HG2 H -11.421 0.244 14.241 1.00 . A A . 32 GLN HG2 1 1
1 268 1 1 26 GLN HG3 H -12.935 0.059 13.384 1.00 . A A . 32 GLN HG3 1 1
1 269 1 1 26 GLN N N -11.131 -0.364 11.377 1.00 . A A . 32 GLN N 1 1
1 270 1 1 26 GLN NE2 N -13.802 -1.665 15.569 1.00 . A A . 32 GLN NE2 1 1
1 271 1 1 26 GLN O O -10.156 -3.794 12.038 1.00 . A A . 32 GLN O 1 1
1 272 1 1 26 GLN OE1 O -12.776 0.052 16.356 1.00 . A A . 32 GLN OE1 1 1
1 273 1 1 27 SER C C -9.782 -3.168 7.771 1.00 . A A . 33 SER C 1 1
1 274 1 1 27 SER CA C -10.208 -3.695 9.158 1.00 . A A . 33 SER CA 1 1
1 275 1 1 27 SER CB C -11.562 -4.411 9.077 1.00 . A A . 33 SER CB 1 1
1 276 1 1 27 SER H H -10.496 -1.699 9.726 1.00 . A A . 33 SER H 1 1
1 277 1 1 27 SER HA H -9.442 -4.391 9.497 1.00 . A A . 33 SER HA 1 1
1 278 1 1 27 SER HB2 H -11.454 -5.283 8.434 1.00 . A A . 33 SER HB2 1 1
1 279 1 1 27 SER HB3 H -11.840 -4.760 10.071 1.00 . A A . 33 SER HB3 1 1
1 280 1 1 27 SER HG H -12.812 -2.861 9.242 1.00 . A A . 33 SER HG 1 1
1 281 1 1 27 SER N N -10.337 -2.610 10.132 1.00 . A A . 33 SER N 1 1
1 282 1 1 27 SER O O -9.631 -1.959 7.590 1.00 . A A . 33 SER O 1 1
1 283 1 1 27 SER OG O -12.602 -3.574 8.599 1.00 . A A . 33 SER OG 1 1
1 284 1 1 28 LEU C C -10.118 -4.645 4.460 1.00 . A A . 34 LEU C 1 1
1 285 1 1 28 LEU CA C -9.287 -3.739 5.393 1.00 . A A . 34 LEU CA 1 1
1 286 1 1 28 LEU CB C -7.774 -3.908 5.136 1.00 . A A . 34 LEU CB 1 1
1 287 1 1 28 LEU CD1 C -5.661 -3.160 4.110 1.00 . A A . 34 LEU CD1 1 1
1 288 1 1 28 LEU CD2 C -7.742 -2.549 2.941 1.00 . A A . 34 LEU CD2 1 1
1 289 1 1 28 LEU CG C -7.124 -2.782 4.317 1.00 . A A . 34 LEU CG 1 1
1 290 1 1 28 LEU H H -9.538 -5.046 7.041 1.00 . A A . 34 LEU H 1 1
1 291 1 1 28 LEU HA H -9.588 -2.704 5.210 1.00 . A A . 34 LEU HA 1 1
1 292 1 1 28 LEU HB2 H -7.246 -3.957 6.091 1.00 . A A . 34 LEU HB2 1 1
1 293 1 1 28 LEU HB3 H -7.600 -4.866 4.645 1.00 . A A . 34 LEU HB3 1 1
1 294 1 1 28 LEU HD11 H -5.595 -4.080 3.529 1.00 . A A . 34 LEU HD11 1 1
1 295 1 1 28 LEU HD12 H -5.161 -2.354 3.581 1.00 . A A . 34 LEU HD12 1 1
1 296 1 1 28 LEU HD13 H -5.190 -3.299 5.083 1.00 . A A . 34 LEU HD13 1 1
1 297 1 1 28 LEU HD21 H -8.738 -2.125 3.042 1.00 . A A . 34 LEU HD21 1 1
1 298 1 1 28 LEU HD22 H -7.141 -1.822 2.391 1.00 . A A . 34 LEU HD22 1 1
1 299 1 1 28 LEU HD23 H -7.786 -3.480 2.376 1.00 . A A . 34 LEU HD23 1 1
1 300 1 1 28 LEU HG H -7.170 -1.852 4.886 1.00 . A A . 34 LEU HG 1 1
1 301 1 1 28 LEU N N -9.548 -4.062 6.801 1.00 . A A . 34 LEU N 1 1
1 302 1 1 28 LEU O O -10.269 -5.836 4.736 1.00 . A A . 34 LEU O 1 1
1 303 1 1 29 THR C C -10.662 -5.505 1.297 1.00 . A A . 35 THR C 1 1
1 304 1 1 29 THR CA C -11.484 -4.771 2.362 1.00 . A A . 35 THR CA 1 1
1 305 1 1 29 THR CB C -12.393 -3.738 1.674 1.00 . A A . 35 THR CB 1 1
1 306 1 1 29 THR CG2 C -13.453 -4.372 0.773 1.00 . A A . 35 THR CG2 1 1
1 307 1 1 29 THR H H -10.447 -3.115 3.190 1.00 . A A . 35 THR H 1 1
1 308 1 1 29 THR HA H -12.120 -5.492 2.878 1.00 . A A . 35 THR HA 1 1
1 309 1 1 29 THR HB H -11.781 -3.056 1.082 1.00 . A A . 35 THR HB 1 1
1 310 1 1 29 THR HG1 H -13.290 -2.124 2.225 1.00 . A A . 35 THR HG1 1 1
1 311 1 1 29 THR HG21 H -14.013 -5.129 1.325 1.00 . A A . 35 THR HG21 1 1
1 312 1 1 29 THR HG22 H -14.140 -3.600 0.424 1.00 . A A . 35 THR HG22 1 1
1 313 1 1 29 THR HG23 H -12.983 -4.826 -0.096 1.00 . A A . 35 THR HG23 1 1
1 314 1 1 29 THR N N -10.621 -4.095 3.351 1.00 . A A . 35 THR N 1 1
1 315 1 1 29 THR O O -9.723 -4.937 0.741 1.00 . A A . 35 THR O 1 1
1 316 1 1 29 THR OG1 O -13.088 -2.986 2.640 1.00 . A A . 35 THR OG1 1 1
1 317 1 1 30 LEU C C -10.976 -7.838 -1.353 1.00 . A A . 36 LEU C 1 1
1 318 1 1 30 LEU CA C -10.280 -7.589 0.003 1.00 . A A . 36 LEU CA 1 1
1 319 1 1 30 LEU CB C -9.788 -8.879 0.700 1.00 . A A . 36 LEU CB 1 1
1 320 1 1 30 LEU CD1 C -8.015 -7.899 2.286 1.00 . A A . 36 LEU CD1 1 1
1 321 1 1 30 LEU CD2 C -7.766 -10.178 1.437 1.00 . A A . 36 LEU CD2 1 1
1 322 1 1 30 LEU CG C -8.303 -8.797 1.099 1.00 . A A . 36 LEU CG 1 1
1 323 1 1 30 LEU H H -11.795 -7.180 1.472 1.00 . A A . 36 LEU H 1 1
1 324 1 1 30 LEU HA H -9.387 -7.033 -0.280 1.00 . A A . 36 LEU HA 1 1
1 325 1 1 30 LEU HB2 H -10.390 -9.099 1.581 1.00 . A A . 36 LEU HB2 1 1
1 326 1 1 30 LEU HB3 H -9.904 -9.724 0.020 1.00 . A A . 36 LEU HB3 1 1
1 327 1 1 30 LEU HD11 H -8.544 -8.276 3.159 1.00 . A A . 36 LEU HD11 1 1
1 328 1 1 30 LEU HD12 H -6.943 -7.899 2.471 1.00 . A A . 36 LEU HD12 1 1
1 329 1 1 30 LEU HD13 H -8.323 -6.881 2.060 1.00 . A A . 36 LEU HD13 1 1
1 330 1 1 30 LEU HD21 H -7.740 -10.755 0.516 1.00 . A A . 36 LEU HD21 1 1
1 331 1 1 30 LEU HD22 H -6.758 -10.113 1.851 1.00 . A A . 36 LEU HD22 1 1
1 332 1 1 30 LEU HD23 H -8.427 -10.661 2.166 1.00 . A A . 36 LEU HD23 1 1
1 333 1 1 30 LEU HG H -7.731 -8.420 0.258 1.00 . A A . 36 LEU HG 1 1
1 334 1 1 30 LEU N N -11.024 -6.752 0.963 1.00 . A A . 36 LEU N 1 1
1 335 1 1 30 LEU O O -10.504 -8.653 -2.143 1.00 . A A . 36 LEU O 1 1
1 336 1 1 31 ASP C C -12.194 -7.167 -4.252 1.00 . A A . 37 ASP C 1 1
1 337 1 1 31 ASP CA C -12.887 -7.331 -2.870 1.00 . A A . 37 ASP CA 1 1
1 338 1 1 31 ASP CB C -14.130 -6.430 -2.741 1.00 . A A . 37 ASP CB 1 1
1 339 1 1 31 ASP CG C -15.272 -6.907 -3.640 1.00 . A A . 37 ASP CG 1 1
1 340 1 1 31 ASP H H -12.377 -6.448 -0.991 1.00 . A A . 37 ASP H 1 1
1 341 1 1 31 ASP HA H -13.230 -8.365 -2.818 1.00 . A A . 37 ASP HA 1 1
1 342 1 1 31 ASP HB2 H -14.486 -6.446 -1.708 1.00 . A A . 37 ASP HB2 1 1
1 343 1 1 31 ASP HB3 H -13.858 -5.404 -2.992 1.00 . A A . 37 ASP HB3 1 1
1 344 1 1 31 ASP N N -12.030 -7.092 -1.688 1.00 . A A . 37 ASP N 1 1
1 345 1 1 31 ASP O O -12.781 -7.476 -5.286 1.00 . A A . 37 ASP O 1 1
1 346 1 1 31 ASP OD1 O -15.748 -8.049 -3.476 1.00 . A A . 37 ASP OD1 1 1
1 347 1 1 31 ASP OD2 O -15.661 -6.211 -4.602 1.00 . A A . 37 ASP OD2 1 1
1 348 1 1 32 GLN C C -8.800 -7.473 -5.366 1.00 . A A . 38 GLN C 1 1
1 349 1 1 32 GLN CA C -10.094 -6.646 -5.499 1.00 . A A . 38 GLN CA 1 1
1 350 1 1 32 GLN CB C -9.779 -5.183 -5.859 1.00 . A A . 38 GLN CB 1 1
1 351 1 1 32 GLN CD C -11.252 -3.281 -5.110 1.00 . A A . 38 GLN CD 1 1
1 352 1 1 32 GLN CG C -11.023 -4.322 -6.175 1.00 . A A . 38 GLN CG 1 1
1 353 1 1 32 GLN H H -10.508 -6.548 -3.389 1.00 . A A . 38 GLN H 1 1
1 354 1 1 32 GLN HA H -10.639 -7.080 -6.340 1.00 . A A . 38 GLN HA 1 1
1 355 1 1 32 GLN HB2 H -9.186 -4.739 -5.058 1.00 . A A . 38 GLN HB2 1 1
1 356 1 1 32 GLN HB3 H -9.142 -5.156 -6.732 1.00 . A A . 38 GLN HB3 1 1
1 357 1 1 32 GLN HE21 H -11.297 -4.690 -3.716 1.00 . A A . 38 GLN HE21 1 1
1 358 1 1 32 GLN HE22 H -10.656 -3.133 -3.319 1.00 . A A . 38 GLN HE22 1 1
1 359 1 1 32 GLN HG2 H -10.822 -3.757 -7.073 1.00 . A A . 38 GLN HG2 1 1
1 360 1 1 32 GLN HG3 H -11.915 -4.933 -6.315 1.00 . A A . 38 GLN HG3 1 1
1 361 1 1 32 GLN N N -10.938 -6.704 -4.285 1.00 . A A . 38 GLN N 1 1
1 362 1 1 32 GLN NE2 N -11.243 -3.706 -3.878 1.00 . A A . 38 GLN NE2 1 1
1 363 1 1 32 GLN O O -8.222 -7.877 -6.369 1.00 . A A . 38 GLN O 1 1
1 364 1 1 32 GLN OE1 O -11.283 -2.084 -5.354 1.00 . A A . 38 GLN OE1 1 1
1 365 1 1 33 SER C C -7.621 -10.143 -4.305 1.00 . A A . 39 SER C 1 1
1 366 1 1 33 SER CA C -7.306 -8.723 -3.791 1.00 . A A . 39 SER CA 1 1
1 367 1 1 33 SER CB C -7.128 -8.694 -2.271 1.00 . A A . 39 SER CB 1 1
1 368 1 1 33 SER H H -8.905 -7.347 -3.375 1.00 . A A . 39 SER H 1 1
1 369 1 1 33 SER HA H -6.347 -8.419 -4.217 1.00 . A A . 39 SER HA 1 1
1 370 1 1 33 SER HB2 H -6.463 -7.869 -2.016 1.00 . A A . 39 SER HB2 1 1
1 371 1 1 33 SER HB3 H -8.091 -8.494 -1.820 1.00 . A A . 39 SER HB3 1 1
1 372 1 1 33 SER HG H -6.329 -9.735 -0.818 1.00 . A A . 39 SER HG 1 1
1 373 1 1 33 SER N N -8.373 -7.753 -4.130 1.00 . A A . 39 SER N 1 1
1 374 1 1 33 SER O O -6.714 -10.850 -4.746 1.00 . A A . 39 SER O 1 1
1 375 1 1 33 SER OG O -6.637 -9.895 -1.715 1.00 . A A . 39 SER OG 1 1
1 376 1 1 34 VAL C C -10.493 -11.594 -5.958 1.00 . A A . 40 VAL C 1 1
1 377 1 1 34 VAL CA C -9.371 -11.804 -4.931 1.00 . A A . 40 VAL CA 1 1
1 378 1 1 34 VAL CB C -9.759 -12.837 -3.852 1.00 . A A . 40 VAL CB 1 1
1 379 1 1 34 VAL CG1 C -11.037 -12.477 -3.084 1.00 . A A . 40 VAL CG1 1 1
1 380 1 1 34 VAL CG2 C -9.925 -14.243 -4.443 1.00 . A A . 40 VAL CG2 1 1
1 381 1 1 34 VAL H H -9.587 -9.946 -3.868 1.00 . A A . 40 VAL H 1 1
1 382 1 1 34 VAL HA H -8.533 -12.236 -5.477 1.00 . A A . 40 VAL HA 1 1
1 383 1 1 34 VAL HB H -8.941 -12.885 -3.132 1.00 . A A . 40 VAL HB 1 1
1 384 1 1 34 VAL HG11 H -11.900 -12.500 -3.752 1.00 . A A . 40 VAL HG11 1 1
1 385 1 1 34 VAL HG12 H -11.192 -13.191 -2.278 1.00 . A A . 40 VAL HG12 1 1
1 386 1 1 34 VAL HG13 H -10.947 -11.476 -2.660 1.00 . A A . 40 VAL HG13 1 1
1 387 1 1 34 VAL HG21 H -9.067 -14.503 -5.062 1.00 . A A . 40 VAL HG21 1 1
1 388 1 1 34 VAL HG22 H -10.004 -14.972 -3.637 1.00 . A A . 40 VAL HG22 1 1
1 389 1 1 34 VAL HG23 H -10.831 -14.305 -5.043 1.00 . A A . 40 VAL HG23 1 1
1 390 1 1 34 VAL N N -8.902 -10.547 -4.311 1.00 . A A . 40 VAL N 1 1
1 391 1 1 34 VAL O O -11.360 -10.735 -5.801 1.00 . A A . 40 VAL O 1 1
1 392 1 1 35 ARG C C -12.897 -12.977 -7.367 1.00 . A A . 41 ARG C 1 1
1 393 1 1 35 ARG CA C -11.572 -12.543 -7.994 1.00 . A A . 41 ARG CA 1 1
1 394 1 1 35 ARG CB C -11.117 -13.613 -9.010 1.00 . A A . 41 ARG CB 1 1
1 395 1 1 35 ARG CD C -9.932 -12.406 -10.939 1.00 . A A . 41 ARG CD 1 1
1 396 1 1 35 ARG CG C -11.213 -13.080 -10.429 1.00 . A A . 41 ARG CG 1 1
1 397 1 1 35 ARG CZ C -7.570 -13.204 -11.238 1.00 . A A . 41 ARG CZ 1 1
1 398 1 1 35 ARG H H -9.720 -13.000 -7.226 1.00 . A A . 41 ARG H 1 1
1 399 1 1 35 ARG HA H -11.709 -11.564 -8.457 1.00 . A A . 41 ARG HA 1 1
1 400 1 1 35 ARG HB2 H -10.097 -13.942 -8.817 1.00 . A A . 41 ARG HB2 1 1
1 401 1 1 35 ARG HB3 H -11.757 -14.494 -8.931 1.00 . A A . 41 ARG HB3 1 1
1 402 1 1 35 ARG HD2 H -10.121 -11.989 -11.931 1.00 . A A . 41 ARG HD2 1 1
1 403 1 1 35 ARG HD3 H -9.643 -11.599 -10.262 1.00 . A A . 41 ARG HD3 1 1
1 404 1 1 35 ARG HE H -9.113 -14.376 -10.898 1.00 . A A . 41 ARG HE 1 1
1 405 1 1 35 ARG HG2 H -11.476 -13.898 -11.096 1.00 . A A . 41 ARG HG2 1 1
1 406 1 1 35 ARG HG3 H -12.021 -12.372 -10.389 1.00 . A A . 41 ARG HG3 1 1
1 407 1 1 35 ARG HH11 H -7.657 -11.256 -11.778 1.00 . A A . 41 ARG HH11 1 1
1 408 1 1 35 ARG HH12 H -6.081 -11.991 -11.759 1.00 . A A . 41 ARG HH12 1 1
1 409 1 1 35 ARG HH21 H -7.132 -15.049 -10.668 1.00 . A A . 41 ARG HH21 1 1
1 410 1 1 35 ARG HH22 H -5.769 -14.075 -11.293 1.00 . A A . 41 ARG HH22 1 1
1 411 1 1 35 ARG N N -10.503 -12.408 -7.024 1.00 . A A . 41 ARG N 1 1
1 412 1 1 35 ARG NE N -8.852 -13.396 -11.029 1.00 . A A . 41 ARG NE 1 1
1 413 1 1 35 ARG NH1 N -7.070 -12.058 -11.585 1.00 . A A . 41 ARG NH1 1 1
1 414 1 1 35 ARG NH2 N -6.745 -14.190 -11.075 1.00 . A A . 41 ARG NH2 1 1
1 415 1 1 35 ARG O O -12.924 -13.828 -6.483 1.00 . A A . 41 ARG O 1 1
1 416 1 1 36 LYS C C -15.667 -14.460 -7.693 1.00 . A A . 42 LYS C 1 1
1 417 1 1 36 LYS CA C -15.376 -12.949 -7.590 1.00 . A A . 42 LYS CA 1 1
1 418 1 1 36 LYS CB C -16.421 -12.116 -8.362 1.00 . A A . 42 LYS CB 1 1
1 419 1 1 36 LYS CD C -15.524 -9.684 -8.342 1.00 . A A . 42 LYS CD 1 1
1 420 1 1 36 LYS CE C -15.671 -8.335 -7.635 1.00 . A A . 42 LYS CE 1 1
1 421 1 1 36 LYS CG C -16.571 -10.682 -7.821 1.00 . A A . 42 LYS CG 1 1
1 422 1 1 36 LYS H H -13.904 -11.881 -8.720 1.00 . A A . 42 LYS H 1 1
1 423 1 1 36 LYS HA H -15.503 -12.711 -6.534 1.00 . A A . 42 LYS HA 1 1
1 424 1 1 36 LYS HB2 H -16.196 -12.102 -9.430 1.00 . A A . 42 LYS HB2 1 1
1 425 1 1 36 LYS HB3 H -17.394 -12.599 -8.243 1.00 . A A . 42 LYS HB3 1 1
1 426 1 1 36 LYS HD2 H -14.512 -10.046 -8.177 1.00 . A A . 42 LYS HD2 1 1
1 427 1 1 36 LYS HD3 H -15.682 -9.542 -9.413 1.00 . A A . 42 LYS HD3 1 1
1 428 1 1 36 LYS HE2 H -15.126 -7.573 -8.199 1.00 . A A . 42 LYS HE2 1 1
1 429 1 1 36 LYS HE3 H -16.729 -8.057 -7.624 1.00 . A A . 42 LYS HE3 1 1
1 430 1 1 36 LYS HG2 H -17.555 -10.315 -8.118 1.00 . A A . 42 LYS HG2 1 1
1 431 1 1 36 LYS HG3 H -16.549 -10.708 -6.730 1.00 . A A . 42 LYS HG3 1 1
1 432 1 1 36 LYS HZ1 H -14.133 -8.435 -6.194 1.00 . A A . 42 LYS HZ1 1 1
1 433 1 1 36 LYS HZ2 H -15.367 -7.514 -5.759 1.00 . A A . 42 LYS HZ2 1 1
1 434 1 1 36 LYS HZ3 H -15.544 -9.115 -5.675 1.00 . A A . 42 LYS HZ3 1 1
1 435 1 1 36 LYS N N -14.009 -12.557 -7.981 1.00 . A A . 42 LYS N 1 1
1 436 1 1 36 LYS NZ N -15.147 -8.382 -6.252 1.00 . A A . 42 LYS NZ 1 1
1 437 1 1 36 LYS O O -16.665 -14.911 -7.141 1.00 . A A . 42 LYS O 1 1
1 438 1 1 37 ASN C C -13.811 -17.482 -7.717 1.00 . A A . 43 ASN C 1 1
1 439 1 1 37 ASN CA C -14.927 -16.706 -8.447 1.00 . A A . 43 ASN CA 1 1
1 440 1 1 37 ASN CB C -14.972 -17.126 -9.931 1.00 . A A . 43 ASN CB 1 1
1 441 1 1 37 ASN CG C -16.195 -16.575 -10.645 1.00 . A A . 43 ASN CG 1 1
1 442 1 1 37 ASN H H -13.976 -14.808 -8.712 1.00 . A A . 43 ASN H 1 1
1 443 1 1 37 ASN HA H -15.882 -17.009 -8.014 1.00 . A A . 43 ASN HA 1 1
1 444 1 1 37 ASN HB2 H -14.049 -16.840 -10.440 1.00 . A A . 43 ASN HB2 1 1
1 445 1 1 37 ASN HB3 H -15.031 -18.214 -9.984 1.00 . A A . 43 ASN HB3 1 1
1 446 1 1 37 ASN HD21 H -15.248 -14.897 -11.245 1.00 . A A . 43 ASN HD21 1 1
1 447 1 1 37 ASN HD22 H -16.976 -15.018 -11.556 1.00 . A A . 43 ASN HD22 1 1
1 448 1 1 37 ASN N N -14.800 -15.243 -8.342 1.00 . A A . 43 ASN N 1 1
1 449 1 1 37 ASN ND2 N -16.117 -15.384 -11.187 1.00 . A A . 43 ASN ND2 1 1
1 450 1 1 37 ASN O O -13.968 -18.677 -7.474 1.00 . A A . 43 ASN O 1 1
1 451 1 1 37 ASN OD1 O -17.254 -17.179 -10.688 1.00 . A A . 43 ASN OD1 1 1
1 452 1 1 38 GLU C C -11.238 -17.685 -5.434 1.00 . A A . 44 GLU C 1 1
1 453 1 1 38 GLU CA C -11.466 -17.556 -6.949 1.00 . A A . 44 GLU CA 1 1
1 454 1 1 38 GLU CB C -10.238 -16.991 -7.680 1.00 . A A . 44 GLU CB 1 1
1 455 1 1 38 GLU CD C -9.390 -16.417 -10.028 1.00 . A A . 44 GLU CD 1 1
1 456 1 1 38 GLU CG C -10.188 -17.396 -9.161 1.00 . A A . 44 GLU CG 1 1
1 457 1 1 38 GLU H H -12.630 -15.835 -7.492 1.00 . A A . 44 GLU H 1 1
1 458 1 1 38 GLU HA H -11.564 -18.580 -7.284 1.00 . A A . 44 GLU HA 1 1
1 459 1 1 38 GLU HB2 H -10.297 -15.921 -7.596 1.00 . A A . 44 GLU HB2 1 1
1 460 1 1 38 GLU HB3 H -9.312 -17.319 -7.206 1.00 . A A . 44 GLU HB3 1 1
1 461 1 1 38 GLU HG2 H -9.750 -18.390 -9.237 1.00 . A A . 44 GLU HG2 1 1
1 462 1 1 38 GLU HG3 H -11.204 -17.448 -9.556 1.00 . A A . 44 GLU HG3 1 1
1 463 1 1 38 GLU N N -12.682 -16.842 -7.388 1.00 . A A . 44 GLU N 1 1
1 464 1 1 38 GLU O O -11.802 -16.951 -4.618 1.00 . A A . 44 GLU O 1 1
1 465 1 1 38 GLU OE1 O -8.284 -15.974 -9.651 1.00 . A A . 44 GLU OE1 1 1
1 466 1 1 38 GLU OE2 O -9.920 -16.005 -11.085 1.00 . A A . 44 GLU OE2 1 1
1 467 1 1 39 LYS C C -8.723 -18.488 -3.268 1.00 . A A . 45 LYS C 1 1
1 468 1 1 39 LYS CA C -10.045 -19.107 -3.747 1.00 . A A . 45 LYS CA 1 1
1 469 1 1 39 LYS CB C -10.065 -20.649 -3.712 1.00 . A A . 45 LYS CB 1 1
1 470 1 1 39 LYS CD C -10.174 -22.756 -2.269 1.00 . A A . 45 LYS CD 1 1
1 471 1 1 39 LYS CE C -11.314 -23.443 -3.043 1.00 . A A . 45 LYS CE 1 1
1 472 1 1 39 LYS CG C -10.239 -21.219 -2.297 1.00 . A A . 45 LYS CG 1 1
1 473 1 1 39 LYS H H -9.982 -19.124 -5.922 1.00 . A A . 45 LYS H 1 1
1 474 1 1 39 LYS HA H -10.832 -18.749 -3.080 1.00 . A A . 45 LYS HA 1 1
1 475 1 1 39 LYS HB2 H -10.898 -21.003 -4.322 1.00 . A A . 45 LYS HB2 1 1
1 476 1 1 39 LYS HB3 H -9.143 -21.044 -4.143 1.00 . A A . 45 LYS HB3 1 1
1 477 1 1 39 LYS HD2 H -9.214 -23.066 -2.693 1.00 . A A . 45 LYS HD2 1 1
1 478 1 1 39 LYS HD3 H -10.212 -23.069 -1.225 1.00 . A A . 45 LYS HD3 1 1
1 479 1 1 39 LYS HE2 H -12.261 -22.944 -2.816 1.00 . A A . 45 LYS HE2 1 1
1 480 1 1 39 LYS HE3 H -11.130 -23.323 -4.116 1.00 . A A . 45 LYS HE3 1 1
1 481 1 1 39 LYS HG2 H -9.445 -20.828 -1.661 1.00 . A A . 45 LYS HG2 1 1
1 482 1 1 39 LYS HG3 H -11.196 -20.892 -1.892 1.00 . A A . 45 LYS HG3 1 1
1 483 1 1 39 LYS HZ1 H -11.798 -25.059 -1.793 1.00 . A A . 45 LYS HZ1 1 1
1 484 1 1 39 LYS HZ2 H -12.025 -25.407 -3.363 1.00 . A A . 45 LYS HZ2 1 1
1 485 1 1 39 LYS HZ3 H -10.547 -25.381 -2.817 1.00 . A A . 45 LYS HZ3 1 1
1 486 1 1 39 LYS N N -10.383 -18.663 -5.102 1.00 . A A . 45 LYS N 1 1
1 487 1 1 39 LYS NZ N -11.422 -24.889 -2.713 1.00 . A A . 45 LYS NZ 1 1
1 488 1 1 39 LYS O O -7.710 -18.509 -3.967 1.00 . A A . 45 LYS O 1 1
1 489 1 1 40 LEU C C -7.186 -18.125 -0.138 1.00 . A A . 46 LEU C 1 1
1 490 1 1 40 LEU CA C -7.564 -17.332 -1.396 1.00 . A A . 46 LEU CA 1 1
1 491 1 1 40 LEU CB C -7.930 -15.859 -1.088 1.00 . A A . 46 LEU CB 1 1
1 492 1 1 40 LEU CD1 C -5.573 -14.905 -0.610 1.00 . A A . 46 LEU CD1 1 1
1 493 1 1 40 LEU CD2 C -6.497 -14.743 -2.871 1.00 . A A . 46 LEU CD2 1 1
1 494 1 1 40 LEU CG C -6.876 -14.775 -1.395 1.00 . A A . 46 LEU CG 1 1
1 495 1 1 40 LEU H H -9.570 -18.021 -1.506 1.00 . A A . 46 LEU H 1 1
1 496 1 1 40 LEU HA H -6.712 -17.351 -2.073 1.00 . A A . 46 LEU HA 1 1
1 497 1 1 40 LEU HB2 H -8.824 -15.588 -1.651 1.00 . A A . 46 LEU HB2 1 1
1 498 1 1 40 LEU HB3 H -8.208 -15.781 -0.038 1.00 . A A . 46 LEU HB3 1 1
1 499 1 1 40 LEU HD11 H -4.998 -15.768 -0.941 1.00 . A A . 46 LEU HD11 1 1
1 500 1 1 40 LEU HD12 H -4.984 -13.994 -0.763 1.00 . A A . 46 LEU HD12 1 1
1 501 1 1 40 LEU HD13 H -5.792 -15.014 0.450 1.00 . A A . 46 LEU HD13 1 1
1 502 1 1 40 LEU HD21 H -7.391 -14.740 -3.487 1.00 . A A . 46 LEU HD21 1 1
1 503 1 1 40 LEU HD22 H -5.921 -13.840 -3.081 1.00 . A A . 46 LEU HD22 1 1
1 504 1 1 40 LEU HD23 H -5.901 -15.617 -3.112 1.00 . A A . 46 LEU HD23 1 1
1 505 1 1 40 LEU HG H -7.323 -13.812 -1.146 1.00 . A A . 46 LEU HG 1 1
1 506 1 1 40 LEU N N -8.710 -17.974 -2.042 1.00 . A A . 46 LEU N 1 1
1 507 1 1 40 LEU O O -8.036 -18.399 0.713 1.00 . A A . 46 LEU O 1 1
1 508 1 1 41 LYS C C -4.200 -18.143 1.657 1.00 . A A . 47 LYS C 1 1
1 509 1 1 41 LYS CA C -5.321 -19.070 1.196 1.00 . A A . 47 LYS CA 1 1
1 510 1 1 41 LYS CB C -4.850 -20.516 0.932 1.00 . A A . 47 LYS CB 1 1
1 511 1 1 41 LYS CD C -4.773 -21.574 3.320 1.00 . A A . 47 LYS CD 1 1
1 512 1 1 41 LYS CE C -5.629 -22.827 3.068 1.00 . A A . 47 LYS CE 1 1
1 513 1 1 41 LYS CG C -4.004 -21.158 2.055 1.00 . A A . 47 LYS CG 1 1
1 514 1 1 41 LYS H H -5.265 -18.237 -0.766 1.00 . A A . 47 LYS H 1 1
1 515 1 1 41 LYS HA H -6.071 -19.099 1.986 1.00 . A A . 47 LYS HA 1 1
1 516 1 1 41 LYS HB2 H -5.721 -21.141 0.736 1.00 . A A . 47 LYS HB2 1 1
1 517 1 1 41 LYS HB3 H -4.246 -20.512 0.028 1.00 . A A . 47 LYS HB3 1 1
1 518 1 1 41 LYS HD2 H -4.049 -21.777 4.111 1.00 . A A . 47 LYS HD2 1 1
1 519 1 1 41 LYS HD3 H -5.410 -20.754 3.656 1.00 . A A . 47 LYS HD3 1 1
1 520 1 1 41 LYS HE2 H -6.679 -22.555 3.185 1.00 . A A . 47 LYS HE2 1 1
1 521 1 1 41 LYS HE3 H -5.483 -23.158 2.037 1.00 . A A . 47 LYS HE3 1 1
1 522 1 1 41 LYS HG2 H -3.520 -22.048 1.650 1.00 . A A . 47 LYS HG2 1 1
1 523 1 1 41 LYS HG3 H -3.205 -20.473 2.342 1.00 . A A . 47 LYS HG3 1 1
1 524 1 1 41 LYS HZ1 H -5.484 -23.703 4.971 1.00 . A A . 47 LYS HZ1 1 1
1 525 1 1 41 LYS HZ2 H -5.885 -24.760 3.809 1.00 . A A . 47 LYS HZ2 1 1
1 526 1 1 41 LYS HZ3 H -4.336 -24.244 3.964 1.00 . A A . 47 LYS HZ3 1 1
1 527 1 1 41 LYS N N -5.910 -18.496 -0.022 1.00 . A A . 47 LYS N 1 1
1 528 1 1 41 LYS NZ N -5.306 -23.943 3.992 1.00 . A A . 47 LYS NZ 1 1
1 529 1 1 41 LYS O O -3.313 -17.821 0.869 1.00 . A A . 47 LYS O 1 1
1 530 1 1 42 LEU C C -2.636 -17.788 4.768 1.00 . A A . 48 LEU C 1 1
1 531 1 1 42 LEU CA C -3.178 -16.996 3.593 1.00 . A A . 48 LEU CA 1 1
1 532 1 1 42 LEU CB C -3.748 -15.644 4.077 1.00 . A A . 48 LEU CB 1 1
1 533 1 1 42 LEU CD1 C -3.521 -13.566 2.625 1.00 . A A . 48 LEU CD1 1 1
1 534 1 1 42 LEU CD2 C -2.219 -13.680 4.661 1.00 . A A . 48 LEU CD2 1 1
1 535 1 1 42 LEU CG C -2.844 -14.514 3.599 1.00 . A A . 48 LEU CG 1 1
1 536 1 1 42 LEU H H -5.035 -18.022 3.492 1.00 . A A . 48 LEU H 1 1
1 537 1 1 42 LEU HA H -2.350 -16.874 2.896 1.00 . A A . 48 LEU HA 1 1
1 538 1 1 42 LEU HB2 H -4.753 -15.487 3.688 1.00 . A A . 48 LEU HB2 1 1
1 539 1 1 42 LEU HB3 H -3.817 -15.635 5.166 1.00 . A A . 48 LEU HB3 1 1
1 540 1 1 42 LEU HD11 H -4.267 -12.980 3.165 1.00 . A A . 48 LEU HD11 1 1
1 541 1 1 42 LEU HD12 H -2.771 -12.900 2.205 1.00 . A A . 48 LEU HD12 1 1
1 542 1 1 42 LEU HD13 H -3.980 -14.141 1.826 1.00 . A A . 48 LEU HD13 1 1
1 543 1 1 42 LEU HD21 H -1.576 -14.366 5.200 1.00 . A A . 48 LEU HD21 1 1
1 544 1 1 42 LEU HD22 H -1.608 -12.946 4.130 1.00 . A A . 48 LEU HD22 1 1
1 545 1 1 42 LEU HD23 H -2.968 -13.214 5.294 1.00 . A A . 48 LEU HD23 1 1
1 546 1 1 42 LEU HG H -1.974 -14.966 3.180 1.00 . A A . 48 LEU HG 1 1
1 547 1 1 42 LEU N N -4.240 -17.743 2.924 1.00 . A A . 48 LEU N 1 1
1 548 1 1 42 LEU O O -3.414 -18.541 5.352 1.00 . A A . 48 LEU O 1 1
1 549 1 1 43 ALA C C 0.340 -17.633 7.006 1.00 . A A . 49 ALA C 1 1
1 550 1 1 43 ALA CA C -0.889 -18.342 6.397 1.00 . A A . 49 ALA CA 1 1
1 551 1 1 43 ALA CB C -0.521 -19.788 6.019 1.00 . A A . 49 ALA CB 1 1
1 552 1 1 43 ALA H H -0.573 -17.122 4.855 1.00 . A A . 49 ALA H 1 1
1 553 1 1 43 ALA HA H -1.666 -18.357 7.155 1.00 . A A . 49 ALA HA 1 1
1 554 1 1 43 ALA HB1 H 0.280 -19.787 5.276 1.00 . A A . 49 ALA HB1 1 1
1 555 1 1 43 ALA HB2 H -0.187 -20.325 6.907 1.00 . A A . 49 ALA HB2 1 1
1 556 1 1 43 ALA HB3 H -1.389 -20.303 5.608 1.00 . A A . 49 ALA HB3 1 1
1 557 1 1 43 ALA N N -1.372 -17.646 5.211 1.00 . A A . 49 ALA N 1 1
1 558 1 1 43 ALA O O 1.162 -17.064 6.288 1.00 . A A . 49 ALA O 1 1
1 559 1 1 44 ALA C C 1.607 -17.666 10.561 1.00 . A A . 50 ALA C 1 1
1 560 1 1 44 ALA CA C 1.639 -17.259 9.083 1.00 . A A . 50 ALA CA 1 1
1 561 1 1 44 ALA CB C 1.803 -15.731 9.040 1.00 . A A . 50 ALA CB 1 1
1 562 1 1 44 ALA H H -0.424 -17.916 8.797 1.00 . A A . 50 ALA H 1 1
1 563 1 1 44 ALA HA H 2.512 -17.709 8.610 1.00 . A A . 50 ALA HA 1 1
1 564 1 1 44 ALA HB1 H 0.918 -15.258 9.461 1.00 . A A . 50 ALA HB1 1 1
1 565 1 1 44 ALA HB2 H 2.675 -15.444 9.627 1.00 . A A . 50 ALA HB2 1 1
1 566 1 1 44 ALA HB3 H 1.957 -15.388 8.018 1.00 . A A . 50 ALA HB3 1 1
1 567 1 1 44 ALA N N 0.443 -17.663 8.336 1.00 . A A . 50 ALA N 1 1
1 568 1 1 44 ALA O O 0.549 -17.634 11.192 1.00 . A A . 50 ALA O 1 1
1 569 1 1 45 GLN C C 1.973 -18.952 13.336 1.00 . A A . 51 GLN C 1 1
1 570 1 1 45 GLN CA C 2.999 -18.069 12.593 1.00 . A A . 51 GLN CA 1 1
1 571 1 1 45 GLN CB C 3.158 -16.642 13.143 1.00 . A A . 51 GLN CB 1 1
1 572 1 1 45 GLN CD C 5.302 -15.987 14.355 1.00 . A A . 51 GLN CD 1 1
1 573 1 1 45 GLN CG C 3.883 -16.533 14.498 1.00 . A A . 51 GLN CG 1 1
1 574 1 1 45 GLN H H 3.610 -18.139 10.588 1.00 . A A . 51 GLN H 1 1
1 575 1 1 45 GLN HA H 3.971 -18.549 12.725 1.00 . A A . 51 GLN HA 1 1
1 576 1 1 45 GLN HB2 H 3.676 -16.053 12.388 1.00 . A A . 51 GLN HB2 1 1
1 577 1 1 45 GLN HB3 H 2.193 -16.170 13.239 1.00 . A A . 51 GLN HB3 1 1
1 578 1 1 45 GLN HE21 H 4.712 -14.477 13.143 1.00 . A A . 51 GLN HE21 1 1
1 579 1 1 45 GLN HE22 H 6.420 -14.675 13.396 1.00 . A A . 51 GLN HE22 1 1
1 580 1 1 45 GLN HG2 H 3.310 -15.859 15.133 1.00 . A A . 51 GLN HG2 1 1
1 581 1 1 45 GLN HG3 H 3.918 -17.504 14.993 1.00 . A A . 51 GLN HG3 1 1
1 582 1 1 45 GLN N N 2.780 -17.961 11.141 1.00 . A A . 51 GLN N 1 1
1 583 1 1 45 GLN NE2 N 5.480 -14.916 13.611 1.00 . A A . 51 GLN NE2 1 1
1 584 1 1 45 GLN O O 1.472 -18.606 14.402 1.00 . A A . 51 GLN O 1 1
1 585 1 1 45 GLN OE1 O 6.270 -16.505 14.893 1.00 . A A . 51 GLN OE1 1 1
1 586 1 1 46 GLY C C -0.699 -21.043 12.922 1.00 . A A . 52 GLY C 1 1
1 587 1 1 46 GLY CA C 0.779 -21.134 13.322 1.00 . A A . 52 GLY CA 1 1
1 588 1 1 46 GLY H H 2.318 -20.397 12.044 1.00 . A A . 52 GLY H 1 1
1 589 1 1 46 GLY HA2 H 1.138 -22.115 13.016 1.00 . A A . 52 GLY HA2 1 1
1 590 1 1 46 GLY HA3 H 0.823 -21.083 14.410 1.00 . A A . 52 GLY HA3 1 1
1 591 1 1 46 GLY N N 1.675 -20.113 12.754 1.00 . A A . 52 GLY N 1 1
1 592 1 1 46 GLY O O -1.474 -21.896 13.357 1.00 . A A . 52 GLY O 1 1
1 593 1 1 47 ALA C C -2.576 -19.770 10.090 1.00 . A A . 53 ALA C 1 1
1 594 1 1 47 ALA CA C -2.456 -19.857 11.624 1.00 . A A . 53 ALA CA 1 1
1 595 1 1 47 ALA CB C -2.999 -18.592 12.275 1.00 . A A . 53 ALA CB 1 1
1 596 1 1 47 ALA H H -0.396 -19.367 11.823 1.00 . A A . 53 ALA H 1 1
1 597 1 1 47 ALA HA H -3.076 -20.696 11.949 1.00 . A A . 53 ALA HA 1 1
1 598 1 1 47 ALA HB1 H -2.476 -17.731 11.859 1.00 . A A . 53 ALA HB1 1 1
1 599 1 1 47 ALA HB2 H -4.062 -18.501 12.061 1.00 . A A . 53 ALA HB2 1 1
1 600 1 1 47 ALA HB3 H -2.850 -18.637 13.354 1.00 . A A . 53 ALA HB3 1 1
1 601 1 1 47 ALA N N -1.085 -20.059 12.102 1.00 . A A . 53 ALA N 1 1
1 602 1 1 47 ALA O O -1.583 -19.605 9.380 1.00 . A A . 53 ALA O 1 1
1 603 1 1 48 GLU C C -5.560 -19.332 7.874 1.00 . A A . 54 GLU C 1 1
1 604 1 1 48 GLU CA C -4.124 -19.849 8.134 1.00 . A A . 54 GLU CA 1 1
1 605 1 1 48 GLU CB C -3.880 -21.239 7.506 1.00 . A A . 54 GLU CB 1 1
1 606 1 1 48 GLU CD C -4.348 -23.727 7.446 1.00 . A A . 54 GLU CD 1 1
1 607 1 1 48 GLU CG C -4.396 -22.452 8.302 1.00 . A A . 54 GLU CG 1 1
1 608 1 1 48 GLU H H -4.625 -19.706 10.144 1.00 . A A . 54 GLU H 1 1
1 609 1 1 48 GLU HA H -3.462 -19.161 7.628 1.00 . A A . 54 GLU HA 1 1
1 610 1 1 48 GLU HB2 H -4.336 -21.219 6.515 1.00 . A A . 54 GLU HB2 1 1
1 611 1 1 48 GLU HB3 H -2.809 -21.392 7.363 1.00 . A A . 54 GLU HB3 1 1
1 612 1 1 48 GLU HG2 H -3.797 -22.569 9.210 1.00 . A A . 54 GLU HG2 1 1
1 613 1 1 48 GLU HG3 H -5.429 -22.275 8.604 1.00 . A A . 54 GLU HG3 1 1
1 614 1 1 48 GLU N N -3.811 -19.835 9.565 1.00 . A A . 54 GLU N 1 1
1 615 1 1 48 GLU O O -6.500 -19.734 8.562 1.00 . A A . 54 GLU O 1 1
1 616 1 1 48 GLU OE1 O -5.314 -23.946 6.679 1.00 . A A . 54 GLU OE1 1 1
1 617 1 1 48 GLU OE2 O -3.350 -24.491 7.463 1.00 . A A . 54 GLU OE2 1 1
1 618 1 1 49 LYS C C -7.499 -18.434 5.172 1.00 . A A . 55 LYS C 1 1
1 619 1 1 49 LYS CA C -7.050 -17.853 6.512 1.00 . A A . 55 LYS CA 1 1
1 620 1 1 49 LYS CB C -6.926 -16.318 6.449 1.00 . A A . 55 LYS CB 1 1
1 621 1 1 49 LYS CD C -8.964 -15.248 7.534 1.00 . A A . 55 LYS CD 1 1
1 622 1 1 49 LYS CE C -10.399 -14.789 7.237 1.00 . A A . 55 LYS CE 1 1
1 623 1 1 49 LYS CG C -8.243 -15.557 6.220 1.00 . A A . 55 LYS CG 1 1
1 624 1 1 49 LYS H H -4.913 -18.097 6.388 1.00 . A A . 55 LYS H 1 1
1 625 1 1 49 LYS HA H -7.797 -18.114 7.264 1.00 . A A . 55 LYS HA 1 1
1 626 1 1 49 LYS HB2 H -6.496 -15.969 7.383 1.00 . A A . 55 LYS HB2 1 1
1 627 1 1 49 LYS HB3 H -6.239 -16.067 5.641 1.00 . A A . 55 LYS HB3 1 1
1 628 1 1 49 LYS HD2 H -8.975 -16.152 8.140 1.00 . A A . 55 LYS HD2 1 1
1 629 1 1 49 LYS HD3 H -8.422 -14.470 8.074 1.00 . A A . 55 LYS HD3 1 1
1 630 1 1 49 LYS HE2 H -10.378 -13.865 6.651 1.00 . A A . 55 LYS HE2 1 1
1 631 1 1 49 LYS HE3 H -10.885 -15.557 6.627 1.00 . A A . 55 LYS HE3 1 1
1 632 1 1 49 LYS HG2 H -8.027 -14.611 5.720 1.00 . A A . 55 LYS HG2 1 1
1 633 1 1 49 LYS HG3 H -8.898 -16.141 5.579 1.00 . A A . 55 LYS HG3 1 1
1 634 1 1 49 LYS HZ1 H -10.836 -13.807 9.011 1.00 . A A . 55 LYS HZ1 1 1
1 635 1 1 49 LYS HZ2 H -12.160 -14.399 8.224 1.00 . A A . 55 LYS HZ2 1 1
1 636 1 1 49 LYS HZ3 H -11.151 -15.425 9.053 1.00 . A A . 55 LYS HZ3 1 1
1 637 1 1 49 LYS N N -5.743 -18.427 6.898 1.00 . A A . 55 LYS N 1 1
1 638 1 1 49 LYS NZ N -11.187 -14.588 8.475 1.00 . A A . 55 LYS NZ 1 1
1 639 1 1 49 LYS O O -6.716 -18.419 4.225 1.00 . A A . 55 LYS O 1 1
1 640 1 1 50 THR C C -10.595 -18.888 3.395 1.00 . A A . 56 THR C 1 1
1 641 1 1 50 THR CA C -9.272 -19.529 3.840 1.00 . A A . 56 THR CA 1 1
1 642 1 1 50 THR CB C -9.417 -21.041 4.041 1.00 . A A . 56 THR CB 1 1
1 643 1 1 50 THR CG2 C -9.632 -21.708 2.692 1.00 . A A . 56 THR CG2 1 1
1 644 1 1 50 THR H H -9.372 -18.860 5.855 1.00 . A A . 56 THR H 1 1
1 645 1 1 50 THR HA H -8.553 -19.388 3.035 1.00 . A A . 56 THR HA 1 1
1 646 1 1 50 THR HB H -10.241 -21.256 4.721 1.00 . A A . 56 THR HB 1 1
1 647 1 1 50 THR HG1 H -8.235 -21.443 5.515 1.00 . A A . 56 THR HG1 1 1
1 648 1 1 50 THR HG21 H -8.812 -21.448 2.022 1.00 . A A . 56 THR HG21 1 1
1 649 1 1 50 THR HG22 H -9.669 -22.784 2.842 1.00 . A A . 56 THR HG22 1 1
1 650 1 1 50 THR HG23 H -10.569 -21.359 2.264 1.00 . A A . 56 THR HG23 1 1
1 651 1 1 50 THR N N -8.748 -18.899 5.060 1.00 . A A . 56 THR N 1 1
1 652 1 1 50 THR O O -11.614 -18.999 4.071 1.00 . A A . 56 THR O 1 1
1 653 1 1 50 THR OG1 O -8.238 -21.610 4.567 1.00 . A A . 56 THR OG1 1 1
1 654 1 1 51 TYR C C -11.693 -17.230 0.234 1.00 . A A . 57 TYR C 1 1
1 655 1 1 51 TYR CA C -11.632 -17.317 1.773 1.00 . A A . 57 TYR CA 1 1
1 656 1 1 51 TYR CB C -11.489 -15.940 2.458 1.00 . A A . 57 TYR CB 1 1
1 657 1 1 51 TYR CD1 C -8.989 -15.636 2.809 1.00 . A A . 57 TYR CD1 1 1
1 658 1 1 51 TYR CD2 C -10.187 -13.976 1.498 1.00 . A A . 57 TYR CD2 1 1
1 659 1 1 51 TYR CE1 C -7.803 -14.898 2.674 1.00 . A A . 57 TYR CE1 1 1
1 660 1 1 51 TYR CE2 C -9.004 -13.242 1.353 1.00 . A A . 57 TYR CE2 1 1
1 661 1 1 51 TYR CG C -10.190 -15.183 2.226 1.00 . A A . 57 TYR CG 1 1
1 662 1 1 51 TYR CZ C -7.811 -13.690 1.959 1.00 . A A . 57 TYR CZ 1 1
1 663 1 1 51 TYR H H -9.652 -18.186 1.790 1.00 . A A . 57 TYR H 1 1
1 664 1 1 51 TYR HA H -12.588 -17.734 2.092 1.00 . A A . 57 TYR HA 1 1
1 665 1 1 51 TYR HB2 H -12.320 -15.305 2.158 1.00 . A A . 57 TYR HB2 1 1
1 666 1 1 51 TYR HB3 H -11.595 -16.083 3.535 1.00 . A A . 57 TYR HB3 1 1
1 667 1 1 51 TYR HD1 H -8.971 -16.543 3.385 1.00 . A A . 57 TYR HD1 1 1
1 668 1 1 51 TYR HD2 H -11.089 -13.567 1.074 1.00 . A A . 57 TYR HD2 1 1
1 669 1 1 51 TYR HE1 H -6.889 -15.237 3.132 1.00 . A A . 57 TYR HE1 1 1
1 670 1 1 51 TYR HE2 H -9.041 -12.327 0.795 1.00 . A A . 57 TYR HE2 1 1
1 671 1 1 51 TYR HH H -6.809 -12.129 1.425 1.00 . A A . 57 TYR HH 1 1
1 672 1 1 51 TYR N N -10.557 -18.198 2.254 1.00 . A A . 57 TYR N 1 1
1 673 1 1 51 TYR O O -11.035 -17.997 -0.469 1.00 . A A . 57 TYR O 1 1
1 674 1 1 51 TYR OH O -6.669 -12.967 1.868 1.00 . A A . 57 TYR OH 1 1
1 675 1 1 52 GLY C C -13.778 -15.031 -2.002 1.00 . A A . 58 GLY C 1 1
1 676 1 1 52 GLY CA C -12.716 -16.103 -1.739 1.00 . A A . 58 GLY CA 1 1
1 677 1 1 52 GLY H H -13.080 -15.756 0.314 1.00 . A A . 58 GLY H 1 1
1 678 1 1 52 GLY HA2 H -11.774 -15.784 -2.186 1.00 . A A . 58 GLY HA2 1 1
1 679 1 1 52 GLY HA3 H -13.028 -17.029 -2.222 1.00 . A A . 58 GLY HA3 1 1
1 680 1 1 52 GLY N N -12.528 -16.337 -0.304 1.00 . A A . 58 GLY N 1 1
1 681 1 1 52 GLY O O -14.330 -14.485 -1.049 1.00 . A A . 58 GLY O 1 1
1 682 1 1 53 ASN C C -14.907 -12.297 -3.371 1.00 . A A . 59 ASN C 1 1
1 683 1 1 53 ASN CA C -15.070 -13.783 -3.784 1.00 . A A . 59 ASN CA 1 1
1 684 1 1 53 ASN CB C -16.493 -14.320 -3.519 1.00 . A A . 59 ASN CB 1 1
1 685 1 1 53 ASN CG C -17.590 -13.364 -3.970 1.00 . A A . 59 ASN CG 1 1
1 686 1 1 53 ASN H H -13.525 -15.241 -3.978 1.00 . A A . 59 ASN H 1 1
1 687 1 1 53 ASN HA H -14.943 -13.784 -4.862 1.00 . A A . 59 ASN HA 1 1
1 688 1 1 53 ASN HB2 H -16.624 -15.275 -4.028 1.00 . A A . 59 ASN HB2 1 1
1 689 1 1 53 ASN HB3 H -16.629 -14.485 -2.452 1.00 . A A . 59 ASN HB3 1 1
1 690 1 1 53 ASN HD21 H -17.695 -14.151 -5.838 1.00 . A A . 59 ASN HD21 1 1
1 691 1 1 53 ASN HD22 H -18.801 -12.833 -5.436 1.00 . A A . 59 ASN HD22 1 1
1 692 1 1 53 ASN N N -14.065 -14.744 -3.277 1.00 . A A . 59 ASN N 1 1
1 693 1 1 53 ASN ND2 N -18.039 -13.442 -5.199 1.00 . A A . 59 ASN ND2 1 1
1 694 1 1 53 ASN O O -14.792 -11.439 -4.249 1.00 . A A . 59 ASN O 1 1
1 695 1 1 53 ASN OD1 O -18.059 -12.521 -3.228 1.00 . A A . 59 ASN OD1 1 1
1 696 1 1 54 GLY C C -15.095 -10.669 0.043 1.00 . A A . 60 GLY C 1 1
1 697 1 1 54 GLY CA C -14.933 -10.657 -1.489 1.00 . A A . 60 GLY CA 1 1
1 698 1 1 54 GLY H H -15.018 -12.784 -1.428 1.00 . A A . 60 GLY H 1 1
1 699 1 1 54 GLY HA2 H -14.010 -10.141 -1.749 1.00 . A A . 60 GLY HA2 1 1
1 700 1 1 54 GLY HA3 H -15.765 -10.092 -1.906 1.00 . A A . 60 GLY HA3 1 1
1 701 1 1 54 GLY N N -14.922 -12.003 -2.068 1.00 . A A . 60 GLY N 1 1
1 702 1 1 54 GLY O O -16.211 -10.600 0.559 1.00 . A A . 60 GLY O 1 1
1 703 1 1 55 ASP C C -13.028 -9.555 2.733 1.00 . A A . 61 ASP C 1 1
1 704 1 1 55 ASP CA C -13.899 -10.742 2.232 1.00 . A A . 61 ASP CA 1 1
1 705 1 1 55 ASP CB C -13.499 -12.138 2.781 1.00 . A A . 61 ASP CB 1 1
1 706 1 1 55 ASP CG C -13.709 -12.346 4.308 1.00 . A A . 61 ASP CG 1 1
1 707 1 1 55 ASP H H -13.100 -10.802 0.253 1.00 . A A . 61 ASP H 1 1
1 708 1 1 55 ASP HA H -14.897 -10.544 2.635 1.00 . A A . 61 ASP HA 1 1
1 709 1 1 55 ASP HB2 H -14.088 -12.891 2.251 1.00 . A A . 61 ASP HB2 1 1
1 710 1 1 55 ASP HB3 H -12.450 -12.302 2.526 1.00 . A A . 61 ASP HB3 1 1
1 711 1 1 55 ASP N N -13.971 -10.761 0.760 1.00 . A A . 61 ASP N 1 1
1 712 1 1 55 ASP O O -13.088 -8.440 2.207 1.00 . A A . 61 ASP O 1 1
1 713 1 1 55 ASP OD1 O -14.192 -11.411 4.994 1.00 . A A . 61 ASP OD1 1 1
1 714 1 1 55 ASP OD2 O -13.342 -13.430 4.822 1.00 . A A . 61 ASP OD2 1 1
1 715 1 1 56 SER C C -10.334 -9.309 5.344 1.00 . A A . 62 SER C 1 1
1 716 1 1 56 SER CA C -11.526 -8.761 4.539 1.00 . A A . 62 SER CA 1 1
1 717 1 1 56 SER CB C -12.578 -8.190 5.518 1.00 . A A . 62 SER CB 1 1
1 718 1 1 56 SER H H -11.933 -10.763 3.917 1.00 . A A . 62 SER H 1 1
1 719 1 1 56 SER HA H -11.208 -7.953 3.875 1.00 . A A . 62 SER HA 1 1
1 720 1 1 56 SER HB2 H -12.193 -7.378 6.140 1.00 . A A . 62 SER HB2 1 1
1 721 1 1 56 SER HB3 H -13.388 -7.781 4.916 1.00 . A A . 62 SER HB3 1 1
1 722 1 1 56 SER HG H -13.487 -9.905 5.841 1.00 . A A . 62 SER HG 1 1
1 723 1 1 56 SER N N -12.183 -9.791 3.737 1.00 . A A . 62 SER N 1 1
1 724 1 1 56 SER O O -10.066 -10.512 5.344 1.00 . A A . 62 SER O 1 1
1 725 1 1 56 SER OG O -13.088 -9.189 6.382 1.00 . A A . 62 SER OG 1 1
1 726 1 1 57 LEU C C -8.726 -7.769 8.232 1.00 . A A . 63 LEU C 1 1
1 727 1 1 57 LEU CA C -8.634 -8.777 7.069 1.00 . A A . 63 LEU CA 1 1
1 728 1 1 57 LEU CB C -7.238 -8.874 6.408 1.00 . A A . 63 LEU CB 1 1
1 729 1 1 57 LEU CD1 C -6.602 -11.121 7.458 1.00 . A A . 63 LEU CD1 1 1
1 730 1 1 57 LEU CD2 C -4.877 -9.726 6.401 1.00 . A A . 63 LEU CD2 1 1
1 731 1 1 57 LEU CG C -6.184 -9.672 7.200 1.00 . A A . 63 LEU CG 1 1
1 732 1 1 57 LEU H H -9.868 -7.442 5.940 1.00 . A A . 63 LEU H 1 1
1 733 1 1 57 LEU HA H -8.912 -9.754 7.464 1.00 . A A . 63 LEU HA 1 1
1 734 1 1 57 LEU HB2 H -7.356 -9.353 5.433 1.00 . A A . 63 LEU HB2 1 1
1 735 1 1 57 LEU HB3 H -6.870 -7.863 6.233 1.00 . A A . 63 LEU HB3 1 1
1 736 1 1 57 LEU HD11 H -6.886 -11.601 6.521 1.00 . A A . 63 LEU HD11 1 1
1 737 1 1 57 LEU HD12 H -5.775 -11.667 7.908 1.00 . A A . 63 LEU HD12 1 1
1 738 1 1 57 LEU HD13 H -7.435 -11.160 8.159 1.00 . A A . 63 LEU HD13 1 1
1 739 1 1 57 LEU HD21 H -4.528 -8.714 6.199 1.00 . A A . 63 LEU HD21 1 1
1 740 1 1 57 LEU HD22 H -4.114 -10.246 6.981 1.00 . A A . 63 LEU HD22 1 1
1 741 1 1 57 LEU HD23 H -5.027 -10.267 5.463 1.00 . A A . 63 LEU HD23 1 1
1 742 1 1 57 LEU HG H -5.985 -9.181 8.151 1.00 . A A . 63 LEU HG 1 1
1 743 1 1 57 LEU N N -9.623 -8.420 6.045 1.00 . A A . 63 LEU N 1 1
1 744 1 1 57 LEU O O -8.771 -6.558 8.000 1.00 . A A . 63 LEU O 1 1
1 745 1 1 58 ASN C C -7.902 -6.864 11.360 1.00 . A A . 64 ASN C 1 1
1 746 1 1 58 ASN CA C -9.151 -7.409 10.638 1.00 . A A . 64 ASN CA 1 1
1 747 1 1 58 ASN CB C -10.095 -8.194 11.566 1.00 . A A . 64 ASN CB 1 1
1 748 1 1 58 ASN CG C -11.251 -8.843 10.823 1.00 . A A . 64 ASN CG 1 1
1 749 1 1 58 ASN H H -8.758 -9.244 9.618 1.00 . A A . 64 ASN H 1 1
1 750 1 1 58 ASN HA H -9.713 -6.547 10.283 1.00 . A A . 64 ASN HA 1 1
1 751 1 1 58 ASN HB2 H -9.535 -8.990 12.060 1.00 . A A . 64 ASN HB2 1 1
1 752 1 1 58 ASN HB3 H -10.499 -7.527 12.324 1.00 . A A . 64 ASN HB3 1 1
1 753 1 1 58 ASN HD21 H -12.328 -7.127 10.692 1.00 . A A . 64 ASN HD21 1 1
1 754 1 1 58 ASN HD22 H -12.975 -8.560 9.906 1.00 . A A . 64 ASN HD22 1 1
1 755 1 1 58 ASN N N -8.815 -8.244 9.476 1.00 . A A . 64 ASN N 1 1
1 756 1 1 58 ASN ND2 N -12.270 -8.098 10.458 1.00 . A A . 64 ASN ND2 1 1
1 757 1 1 58 ASN O O -6.929 -7.588 11.551 1.00 . A A . 64 ASN O 1 1
1 758 1 1 58 ASN OD1 O -11.232 -10.024 10.535 1.00 . A A . 64 ASN OD1 1 1
1 759 1 1 59 THR C C -6.931 -4.081 13.585 1.00 . A A . 65 THR C 1 1
1 760 1 1 59 THR CA C -6.737 -4.866 12.275 1.00 . A A . 65 THR CA 1 1
1 761 1 1 59 THR CB C -6.187 -3.920 11.190 1.00 . A A . 65 THR CB 1 1
1 762 1 1 59 THR CG2 C -5.768 -4.646 9.910 1.00 . A A . 65 THR CG2 1 1
1 763 1 1 59 THR H H -8.711 -5.014 11.474 1.00 . A A . 65 THR H 1 1
1 764 1 1 59 THR HA H -5.955 -5.594 12.493 1.00 . A A . 65 THR HA 1 1
1 765 1 1 59 THR HB H -5.314 -3.403 11.586 1.00 . A A . 65 THR HB 1 1
1 766 1 1 59 THR HG1 H -6.918 -2.602 9.965 1.00 . A A . 65 THR HG1 1 1
1 767 1 1 59 THR HG21 H -6.638 -5.064 9.402 1.00 . A A . 65 THR HG21 1 1
1 768 1 1 59 THR HG22 H -5.264 -3.952 9.237 1.00 . A A . 65 THR HG22 1 1
1 769 1 1 59 THR HG23 H -5.082 -5.455 10.161 1.00 . A A . 65 THR HG23 1 1
1 770 1 1 59 THR N N -7.930 -5.589 11.773 1.00 . A A . 65 THR N 1 1
1 771 1 1 59 THR O O -5.955 -3.526 14.084 1.00 . A A . 65 THR O 1 1
1 772 1 1 59 THR OG1 O -7.164 -2.973 10.818 1.00 . A A . 65 THR OG1 1 1
1 773 1 1 60 GLY C C -7.469 -3.242 16.481 1.00 . A A . 66 GLY C 1 1
1 774 1 1 60 GLY CA C -8.558 -3.392 15.404 1.00 . A A . 66 GLY CA 1 1
1 775 1 1 60 GLY H H -8.897 -4.450 13.595 1.00 . A A . 66 GLY H 1 1
1 776 1 1 60 GLY HA2 H -8.987 -2.410 15.192 1.00 . A A . 66 GLY HA2 1 1
1 777 1 1 60 GLY HA3 H -9.366 -3.980 15.836 1.00 . A A . 66 GLY HA3 1 1
1 778 1 1 60 GLY N N -8.149 -4.058 14.150 1.00 . A A . 66 GLY N 1 1
1 779 1 1 60 GLY O O -6.905 -2.159 16.643 1.00 . A A . 66 GLY O 1 1
1 780 1 1 61 LYS C C -4.813 -4.613 18.151 1.00 . A A . 67 LYS C 1 1
1 781 1 1 61 LYS CA C -6.290 -4.294 18.413 1.00 . A A . 67 LYS CA 1 1
1 782 1 1 61 LYS CB C -6.886 -5.123 19.565 1.00 . A A . 67 LYS CB 1 1
1 783 1 1 61 LYS CD C -7.534 -3.549 21.486 1.00 . A A . 67 LYS CD 1 1
1 784 1 1 61 LYS CE C -7.809 -2.331 20.595 1.00 . A A . 67 LYS CE 1 1
1 785 1 1 61 LYS CG C -6.471 -4.492 20.900 1.00 . A A . 67 LYS CG 1 1
1 786 1 1 61 LYS H H -7.739 -5.140 17.088 1.00 . A A . 67 LYS H 1 1
1 787 1 1 61 LYS HA H -6.268 -3.256 18.733 1.00 . A A . 67 LYS HA 1 1
1 788 1 1 61 LYS HB2 H -7.972 -5.166 19.507 1.00 . A A . 67 LYS HB2 1 1
1 789 1 1 61 LYS HB3 H -6.510 -6.146 19.511 1.00 . A A . 67 LYS HB3 1 1
1 790 1 1 61 LYS HD2 H -8.464 -4.102 21.630 1.00 . A A . 67 LYS HD2 1 1
1 791 1 1 61 LYS HD3 H -7.174 -3.215 22.458 1.00 . A A . 67 LYS HD3 1 1
1 792 1 1 61 LYS HE2 H -6.854 -1.891 20.297 1.00 . A A . 67 LYS HE2 1 1
1 793 1 1 61 LYS HE3 H -8.335 -2.662 19.690 1.00 . A A . 67 LYS HE3 1 1
1 794 1 1 61 LYS HG2 H -6.286 -5.288 21.619 1.00 . A A . 67 LYS HG2 1 1
1 795 1 1 61 LYS HG3 H -5.539 -3.938 20.749 1.00 . A A . 67 LYS HG3 1 1
1 796 1 1 61 LYS HZ1 H -8.169 -1.060 22.187 1.00 . A A . 67 LYS HZ1 1 1
1 797 1 1 61 LYS HZ2 H -8.702 -0.470 20.748 1.00 . A A . 67 LYS HZ2 1 1
1 798 1 1 61 LYS HZ3 H -9.552 -1.661 21.459 1.00 . A A . 67 LYS HZ3 1 1
1 799 1 1 61 LYS N N -7.172 -4.318 17.228 1.00 . A A . 67 LYS N 1 1
1 800 1 1 61 LYS NZ N -8.614 -1.318 21.307 1.00 . A A . 67 LYS NZ 1 1
1 801 1 1 61 LYS O O -4.136 -5.240 18.960 1.00 . A A . 67 LYS O 1 1
1 802 1 1 62 LEU C C -2.231 -2.829 16.829 1.00 . A A . 68 LEU C 1 1
1 803 1 1 62 LEU CA C -2.898 -4.206 16.642 1.00 . A A . 68 LEU CA 1 1
1 804 1 1 62 LEU CB C -2.736 -4.761 15.209 1.00 . A A . 68 LEU CB 1 1
1 805 1 1 62 LEU CD1 C -4.277 -6.822 15.319 1.00 . A A . 68 LEU CD1 1 1
1 806 1 1 62 LEU CD2 C -2.450 -6.719 13.669 1.00 . A A . 68 LEU CD2 1 1
1 807 1 1 62 LEU CG C -2.864 -6.296 15.081 1.00 . A A . 68 LEU CG 1 1
1 808 1 1 62 LEU H H -4.933 -3.522 16.522 1.00 . A A . 68 LEU H 1 1
1 809 1 1 62 LEU HA H -2.384 -4.893 17.320 1.00 . A A . 68 LEU HA 1 1
1 810 1 1 62 LEU HB2 H -3.451 -4.276 14.546 1.00 . A A . 68 LEU HB2 1 1
1 811 1 1 62 LEU HB3 H -1.741 -4.494 14.856 1.00 . A A . 68 LEU HB3 1 1
1 812 1 1 62 LEU HD11 H -4.987 -6.264 14.713 1.00 . A A . 68 LEU HD11 1 1
1 813 1 1 62 LEU HD12 H -4.336 -7.881 15.062 1.00 . A A . 68 LEU HD12 1 1
1 814 1 1 62 LEU HD13 H -4.531 -6.732 16.373 1.00 . A A . 68 LEU HD13 1 1
1 815 1 1 62 LEU HD21 H -1.423 -6.413 13.475 1.00 . A A . 68 LEU HD21 1 1
1 816 1 1 62 LEU HD22 H -2.511 -7.805 13.582 1.00 . A A . 68 LEU HD22 1 1
1 817 1 1 62 LEU HD23 H -3.113 -6.270 12.931 1.00 . A A . 68 LEU HD23 1 1
1 818 1 1 62 LEU HG H -2.185 -6.768 15.792 1.00 . A A . 68 LEU HG 1 1
1 819 1 1 62 LEU N N -4.313 -4.140 17.021 1.00 . A A . 68 LEU N 1 1
1 820 1 1 62 LEU O O -2.898 -1.803 16.992 1.00 . A A . 68 LEU O 1 1
1 821 1 1 63 LYS C C -0.321 -0.617 15.744 1.00 . A A . 69 LYS C 1 1
1 822 1 1 63 LYS CA C -0.107 -1.565 16.935 1.00 . A A . 69 LYS CA 1 1
1 823 1 1 63 LYS CB C 1.374 -1.890 17.143 1.00 . A A . 69 LYS CB 1 1
1 824 1 1 63 LYS CD C 3.517 -1.074 18.094 1.00 . A A . 69 LYS CD 1 1
1 825 1 1 63 LYS CE C 4.244 -0.129 19.065 1.00 . A A . 69 LYS CE 1 1
1 826 1 1 63 LYS CG C 2.007 -0.890 18.128 1.00 . A A . 69 LYS CG 1 1
1 827 1 1 63 LYS H H -0.409 -3.677 16.659 1.00 . A A . 69 LYS H 1 1
1 828 1 1 63 LYS HA H -0.442 -1.053 17.836 1.00 . A A . 69 LYS HA 1 1
1 829 1 1 63 LYS HB2 H 1.477 -2.895 17.556 1.00 . A A . 69 LYS HB2 1 1
1 830 1 1 63 LYS HB3 H 1.897 -1.856 16.185 1.00 . A A . 69 LYS HB3 1 1
1 831 1 1 63 LYS HD2 H 3.726 -2.115 18.344 1.00 . A A . 69 LYS HD2 1 1
1 832 1 1 63 LYS HD3 H 3.825 -0.856 17.071 1.00 . A A . 69 LYS HD3 1 1
1 833 1 1 63 LYS HE2 H 4.435 0.815 18.545 1.00 . A A . 69 LYS HE2 1 1
1 834 1 1 63 LYS HE3 H 3.586 0.080 19.913 1.00 . A A . 69 LYS HE3 1 1
1 835 1 1 63 LYS HG2 H 1.779 0.138 17.851 1.00 . A A . 69 LYS HG2 1 1
1 836 1 1 63 LYS HG3 H 1.634 -1.076 19.137 1.00 . A A . 69 LYS HG3 1 1
1 837 1 1 63 LYS HZ1 H 6.022 -1.237 18.856 1.00 . A A . 69 LYS HZ1 1 1
1 838 1 1 63 LYS HZ2 H 6.153 -0.012 19.942 1.00 . A A . 69 LYS HZ2 1 1
1 839 1 1 63 LYS HZ3 H 5.335 -1.387 20.315 1.00 . A A . 69 LYS HZ3 1 1
1 840 1 1 63 LYS N N -0.892 -2.804 16.814 1.00 . A A . 69 LYS N 1 1
1 841 1 1 63 LYS NZ N 5.516 -0.714 19.566 1.00 . A A . 69 LYS NZ 1 1
1 842 1 1 63 LYS O O -0.774 -1.027 14.676 1.00 . A A . 69 LYS O 1 1
1 843 1 1 64 ASN C C 1.421 1.693 14.157 1.00 . A A . 70 ASN C 1 1
1 844 1 1 64 ASN CA C 0.064 1.651 14.872 1.00 . A A . 70 ASN CA 1 1
1 845 1 1 64 ASN CB C -0.313 3.022 15.463 1.00 . A A . 70 ASN CB 1 1
1 846 1 1 64 ASN CG C -1.698 3.066 16.067 1.00 . A A . 70 ASN CG 1 1
1 847 1 1 64 ASN H H 0.541 0.870 16.782 1.00 . A A . 70 ASN H 1 1
1 848 1 1 64 ASN HA H -0.681 1.388 14.122 1.00 . A A . 70 ASN HA 1 1
1 849 1 1 64 ASN HB2 H 0.422 3.302 16.217 1.00 . A A . 70 ASN HB2 1 1
1 850 1 1 64 ASN HB3 H -0.296 3.786 14.690 1.00 . A A . 70 ASN HB3 1 1
1 851 1 1 64 ASN HD21 H -1.210 4.669 17.176 1.00 . A A . 70 ASN HD21 1 1
1 852 1 1 64 ASN HD22 H -2.789 3.966 17.473 1.00 . A A . 70 ASN HD22 1 1
1 853 1 1 64 ASN N N 0.056 0.646 15.929 1.00 . A A . 70 ASN N 1 1
1 854 1 1 64 ASN ND2 N -1.908 3.972 16.985 1.00 . A A . 70 ASN ND2 1 1
1 855 1 1 64 ASN O O 2.418 1.151 14.634 1.00 . A A . 70 ASN O 1 1
1 856 1 1 64 ASN OD1 O -2.592 2.303 15.722 1.00 . A A . 70 ASN OD1 1 1
1 857 1 1 65 ASP C C 3.614 1.762 11.937 1.00 . A A . 71 ASP C 1 1
1 858 1 1 65 ASP CA C 2.539 2.842 12.222 1.00 . A A . 71 ASP CA 1 1
1 859 1 1 65 ASP CB C 3.070 4.174 12.796 1.00 . A A . 71 ASP CB 1 1
1 860 1 1 65 ASP CG C 1.972 5.164 13.244 1.00 . A A . 71 ASP CG 1 1
1 861 1 1 65 ASP H H 0.543 2.878 12.833 1.00 . A A . 71 ASP H 1 1
1 862 1 1 65 ASP HA H 2.121 3.083 11.245 1.00 . A A . 71 ASP HA 1 1
1 863 1 1 65 ASP HB2 H 3.700 3.948 13.660 1.00 . A A . 71 ASP HB2 1 1
1 864 1 1 65 ASP HB3 H 3.693 4.659 12.044 1.00 . A A . 71 ASP HB3 1 1
1 865 1 1 65 ASP N N 1.407 2.400 13.034 1.00 . A A . 71 ASP N 1 1
1 866 1 1 65 ASP O O 4.813 2.021 12.072 1.00 . A A . 71 ASP O 1 1
1 867 1 1 65 ASP OD1 O 0.854 5.185 12.669 1.00 . A A . 71 ASP OD1 1 1
1 868 1 1 65 ASP OD2 O 2.228 5.895 14.226 1.00 . A A . 71 ASP OD2 1 1
1 869 1 1 66 LYS C C 3.596 -1.472 10.058 1.00 . A A . 72 LYS C 1 1
1 870 1 1 66 LYS CA C 4.086 -0.588 11.213 1.00 . A A . 72 LYS CA 1 1
1 871 1 1 66 LYS CB C 4.366 -1.438 12.470 1.00 . A A . 72 LYS CB 1 1
1 872 1 1 66 LYS CD C 3.600 -3.297 14.026 1.00 . A A . 72 LYS CD 1 1
1 873 1 1 66 LYS CE C 4.200 -4.541 13.344 1.00 . A A . 72 LYS CE 1 1
1 874 1 1 66 LYS CG C 3.157 -2.242 12.996 1.00 . A A . 72 LYS CG 1 1
1 875 1 1 66 LYS H H 2.201 0.434 11.355 1.00 . A A . 72 LYS H 1 1
1 876 1 1 66 LYS HA H 5.041 -0.169 10.887 1.00 . A A . 72 LYS HA 1 1
1 877 1 1 66 LYS HB2 H 5.178 -2.125 12.232 1.00 . A A . 72 LYS HB2 1 1
1 878 1 1 66 LYS HB3 H 4.722 -0.783 13.267 1.00 . A A . 72 LYS HB3 1 1
1 879 1 1 66 LYS HD2 H 4.329 -2.844 14.703 1.00 . A A . 72 LYS HD2 1 1
1 880 1 1 66 LYS HD3 H 2.735 -3.608 14.614 1.00 . A A . 72 LYS HD3 1 1
1 881 1 1 66 LYS HE2 H 3.386 -5.187 13.004 1.00 . A A . 72 LYS HE2 1 1
1 882 1 1 66 LYS HE3 H 4.762 -4.226 12.458 1.00 . A A . 72 LYS HE3 1 1
1 883 1 1 66 LYS HG2 H 2.451 -1.552 13.461 1.00 . A A . 72 LYS HG2 1 1
1 884 1 1 66 LYS HG3 H 2.642 -2.747 12.179 1.00 . A A . 72 LYS HG3 1 1
1 885 1 1 66 LYS HZ1 H 4.699 -5.510 15.151 1.00 . A A . 72 LYS HZ1 1 1
1 886 1 1 66 LYS HZ2 H 5.459 -6.131 13.822 1.00 . A A . 72 LYS HZ2 1 1
1 887 1 1 66 LYS HZ3 H 5.926 -4.702 14.450 1.00 . A A . 72 LYS HZ3 1 1
1 888 1 1 66 LYS N N 3.196 0.546 11.539 1.00 . A A . 72 LYS N 1 1
1 889 1 1 66 LYS NZ N 5.112 -5.284 14.247 1.00 . A A . 72 LYS NZ 1 1
1 890 1 1 66 LYS O O 2.413 -1.495 9.719 1.00 . A A . 72 LYS O 1 1
1 891 1 1 67 VAL C C 4.152 -4.684 9.055 1.00 . A A . 73 VAL C 1 1
1 892 1 1 67 VAL CA C 4.262 -3.276 8.462 1.00 . A A . 73 VAL CA 1 1
1 893 1 1 67 VAL CB C 5.383 -3.276 7.398 1.00 . A A . 73 VAL CB 1 1
1 894 1 1 67 VAL CG1 C 5.052 -4.207 6.225 1.00 . A A . 73 VAL CG1 1 1
1 895 1 1 67 VAL CG2 C 5.611 -1.884 6.810 1.00 . A A . 73 VAL CG2 1 1
1 896 1 1 67 VAL H H 5.452 -2.217 9.877 1.00 . A A . 73 VAL H 1 1
1 897 1 1 67 VAL HA H 3.326 -3.033 7.957 1.00 . A A . 73 VAL HA 1 1
1 898 1 1 67 VAL HB H 6.316 -3.607 7.859 1.00 . A A . 73 VAL HB 1 1
1 899 1 1 67 VAL HG11 H 4.090 -3.932 5.790 1.00 . A A . 73 VAL HG11 1 1
1 900 1 1 67 VAL HG12 H 5.823 -4.131 5.459 1.00 . A A . 73 VAL HG12 1 1
1 901 1 1 67 VAL HG13 H 5.014 -5.245 6.556 1.00 . A A . 73 VAL HG13 1 1
1 902 1 1 67 VAL HG21 H 5.928 -1.183 7.580 1.00 . A A . 73 VAL HG21 1 1
1 903 1 1 67 VAL HG22 H 6.383 -1.923 6.042 1.00 . A A . 73 VAL HG22 1 1
1 904 1 1 67 VAL HG23 H 4.682 -1.542 6.362 1.00 . A A . 73 VAL HG23 1 1
1 905 1 1 67 VAL N N 4.516 -2.272 9.513 1.00 . A A . 73 VAL N 1 1
1 906 1 1 67 VAL O O 4.992 -5.081 9.864 1.00 . A A . 73 VAL O 1 1
1 907 1 1 68 SER C C 3.281 -7.742 7.676 1.00 . A A . 74 SER C 1 1
1 908 1 1 68 SER CA C 2.977 -6.879 8.915 1.00 . A A . 74 SER CA 1 1
1 909 1 1 68 SER CB C 1.565 -7.159 9.436 1.00 . A A . 74 SER CB 1 1
1 910 1 1 68 SER H H 2.288 -4.955 8.374 1.00 . A A . 74 SER H 1 1
1 911 1 1 68 SER HA H 3.673 -7.172 9.700 1.00 . A A . 74 SER HA 1 1
1 912 1 1 68 SER HB2 H 0.835 -6.917 8.665 1.00 . A A . 74 SER HB2 1 1
1 913 1 1 68 SER HB3 H 1.474 -8.214 9.684 1.00 . A A . 74 SER HB3 1 1
1 914 1 1 68 SER HG H 0.989 -5.522 10.288 1.00 . A A . 74 SER HG 1 1
1 915 1 1 68 SER N N 3.135 -5.441 8.643 1.00 . A A . 74 SER N 1 1
1 916 1 1 68 SER O O 3.000 -7.330 6.550 1.00 . A A . 74 SER O 1 1
1 917 1 1 68 SER OG O 1.301 -6.381 10.590 1.00 . A A . 74 SER OG 1 1
1 918 1 1 69 ARG C C 3.536 -11.116 6.736 1.00 . A A . 75 ARG C 1 1
1 919 1 1 69 ARG CA C 4.419 -9.872 6.926 1.00 . A A . 75 ARG CA 1 1
1 920 1 1 69 ARG CB C 5.860 -10.234 7.391 1.00 . A A . 75 ARG CB 1 1
1 921 1 1 69 ARG CD C 7.166 -10.866 9.586 1.00 . A A . 75 ARG CD 1 1
1 922 1 1 69 ARG CG C 5.941 -11.097 8.683 1.00 . A A . 75 ARG CG 1 1
1 923 1 1 69 ARG CZ C 9.648 -10.799 9.380 1.00 . A A . 75 ARG CZ 1 1
1 924 1 1 69 ARG H H 3.929 -9.212 8.879 1.00 . A A . 75 ARG H 1 1
1 925 1 1 69 ARG HA H 4.489 -9.380 5.949 1.00 . A A . 75 ARG HA 1 1
1 926 1 1 69 ARG HB2 H 6.365 -10.765 6.585 1.00 . A A . 75 ARG HB2 1 1
1 927 1 1 69 ARG HB3 H 6.404 -9.301 7.554 1.00 . A A . 75 ARG HB3 1 1
1 928 1 1 69 ARG HD2 H 7.170 -9.822 9.903 1.00 . A A . 75 ARG HD2 1 1
1 929 1 1 69 ARG HD3 H 7.044 -11.489 10.477 1.00 . A A . 75 ARG HD3 1 1
1 930 1 1 69 ARG HE H 8.437 -11.744 8.098 1.00 . A A . 75 ARG HE 1 1
1 931 1 1 69 ARG HG2 H 5.075 -10.886 9.311 1.00 . A A . 75 ARG HG2 1 1
1 932 1 1 69 ARG HG3 H 5.892 -12.155 8.420 1.00 . A A . 75 ARG HG3 1 1
1 933 1 1 69 ARG HH11 H 9.077 -10.097 11.176 1.00 . A A . 75 ARG HH11 1 1
1 934 1 1 69 ARG HH12 H 10.767 -9.851 10.731 1.00 . A A . 75 ARG HH12 1 1
1 935 1 1 69 ARG HH21 H 10.751 -11.660 7.912 1.00 . A A . 75 ARG HH21 1 1
1 936 1 1 69 ARG HH22 H 11.601 -10.664 9.060 1.00 . A A . 75 ARG HH22 1 1
1 937 1 1 69 ARG N N 3.844 -8.935 7.914 1.00 . A A . 75 ARG N 1 1
1 938 1 1 69 ARG NE N 8.459 -11.195 8.951 1.00 . A A . 75 ARG NE 1 1
1 939 1 1 69 ARG NH1 N 9.827 -10.141 10.489 1.00 . A A . 75 ARG NH1 1 1
1 940 1 1 69 ARG NH2 N 10.735 -11.053 8.719 1.00 . A A . 75 ARG NH2 1 1
1 941 1 1 69 ARG O O 3.192 -11.729 7.750 1.00 . A A . 75 ARG O 1 1
1 942 1 1 70 PHE C C 2.702 -13.582 4.048 1.00 . A A . 76 PHE C 1 1
1 943 1 1 70 PHE CA C 2.375 -12.736 5.299 1.00 . A A . 76 PHE CA 1 1
1 944 1 1 70 PHE CB C 0.904 -12.320 5.226 1.00 . A A . 76 PHE CB 1 1
1 945 1 1 70 PHE CD1 C -0.185 -13.478 7.157 1.00 . A A . 76 PHE CD1 1 1
1 946 1 1 70 PHE CD2 C -0.481 -11.074 6.970 1.00 . A A . 76 PHE CD2 1 1
1 947 1 1 70 PHE CE1 C -1.064 -13.503 8.240 1.00 . A A . 76 PHE CE1 1 1
1 948 1 1 70 PHE CE2 C -1.325 -11.094 8.095 1.00 . A A . 76 PHE CE2 1 1
1 949 1 1 70 PHE CG C 0.115 -12.270 6.515 1.00 . A A . 76 PHE CG 1 1
1 950 1 1 70 PHE CZ C -1.614 -12.310 8.741 1.00 . A A . 76 PHE CZ 1 1
1 951 1 1 70 PHE H H 3.389 -10.921 4.704 1.00 . A A . 76 PHE H 1 1
1 952 1 1 70 PHE HA H 2.492 -13.404 6.153 1.00 . A A . 76 PHE HA 1 1
1 953 1 1 70 PHE HB2 H 0.820 -11.356 4.747 1.00 . A A . 76 PHE HB2 1 1
1 954 1 1 70 PHE HB3 H 0.418 -13.042 4.577 1.00 . A A . 76 PHE HB3 1 1
1 955 1 1 70 PHE HD1 H 0.171 -14.415 6.761 1.00 . A A . 76 PHE HD1 1 1
1 956 1 1 70 PHE HD2 H -0.338 -10.143 6.436 1.00 . A A . 76 PHE HD2 1 1
1 957 1 1 70 PHE HE1 H -1.347 -14.467 8.615 1.00 . A A . 76 PHE HE1 1 1
1 958 1 1 70 PHE HE2 H -1.793 -10.183 8.431 1.00 . A A . 76 PHE HE2 1 1
1 959 1 1 70 PHE HZ H -2.296 -12.331 9.582 1.00 . A A . 76 PHE HZ 1 1
1 960 1 1 70 PHE N N 3.198 -11.527 5.509 1.00 . A A . 76 PHE N 1 1
1 961 1 1 70 PHE O O 2.973 -13.057 2.971 1.00 . A A . 76 PHE O 1 1
1 962 1 1 71 ASP C C 1.143 -16.033 2.503 1.00 . A A . 77 ASP C 1 1
1 963 1 1 71 ASP CA C 2.577 -15.866 3.054 1.00 . A A . 77 ASP CA 1 1
1 964 1 1 71 ASP CB C 3.226 -17.180 3.557 1.00 . A A . 77 ASP CB 1 1
1 965 1 1 71 ASP CG C 3.155 -18.398 2.626 1.00 . A A . 77 ASP CG 1 1
1 966 1 1 71 ASP H H 2.242 -15.292 5.056 1.00 . A A . 77 ASP H 1 1
1 967 1 1 71 ASP HA H 3.199 -15.475 2.245 1.00 . A A . 77 ASP HA 1 1
1 968 1 1 71 ASP HB2 H 4.276 -16.979 3.767 1.00 . A A . 77 ASP HB2 1 1
1 969 1 1 71 ASP HB3 H 2.766 -17.465 4.499 1.00 . A A . 77 ASP HB3 1 1
1 970 1 1 71 ASP N N 2.557 -14.910 4.174 1.00 . A A . 77 ASP N 1 1
1 971 1 1 71 ASP O O 0.195 -16.163 3.287 1.00 . A A . 77 ASP O 1 1
1 972 1 1 71 ASP OD1 O 2.918 -18.226 1.416 1.00 . A A . 77 ASP OD1 1 1
1 973 1 1 71 ASP OD2 O 3.359 -19.533 3.134 1.00 . A A . 77 ASP OD2 1 1
1 974 1 1 72 PHE C C -0.251 -16.956 -0.836 1.00 . A A . 78 PHE C 1 1
1 975 1 1 72 PHE CA C -0.328 -16.259 0.539 1.00 . A A . 78 PHE CA 1 1
1 976 1 1 72 PHE CB C -1.166 -14.967 0.442 1.00 . A A . 78 PHE CB 1 1
1 977 1 1 72 PHE CD1 C 0.144 -13.285 -0.854 1.00 . A A . 78 PHE CD1 1 1
1 978 1 1 72 PHE CD2 C -1.736 -14.368 -1.958 1.00 . A A . 78 PHE CD2 1 1
1 979 1 1 72 PHE CE1 C 0.469 -12.630 -2.055 1.00 . A A . 78 PHE CE1 1 1
1 980 1 1 72 PHE CE2 C -1.390 -13.745 -3.168 1.00 . A A . 78 PHE CE2 1 1
1 981 1 1 72 PHE CG C -0.937 -14.168 -0.818 1.00 . A A . 78 PHE CG 1 1
1 982 1 1 72 PHE CZ C -0.275 -12.891 -3.220 1.00 . A A . 78 PHE CZ 1 1
1 983 1 1 72 PHE H H 1.866 -16.158 0.687 1.00 . A A . 78 PHE H 1 1
1 984 1 1 72 PHE HA H -0.885 -16.900 1.225 1.00 . A A . 78 PHE HA 1 1
1 985 1 1 72 PHE HB2 H -2.220 -15.242 0.482 1.00 . A A . 78 PHE HB2 1 1
1 986 1 1 72 PHE HB3 H -0.955 -14.339 1.307 1.00 . A A . 78 PHE HB3 1 1
1 987 1 1 72 PHE HD1 H 0.714 -13.156 0.062 1.00 . A A . 78 PHE HD1 1 1
1 988 1 1 72 PHE HD2 H -2.585 -15.033 -1.906 1.00 . A A . 78 PHE HD2 1 1
1 989 1 1 72 PHE HE1 H 1.311 -11.956 -2.089 1.00 . A A . 78 PHE HE1 1 1
1 990 1 1 72 PHE HE2 H -1.972 -13.934 -4.055 1.00 . A A . 78 PHE HE2 1 1
1 991 1 1 72 PHE HZ H 0.004 -12.427 -4.153 1.00 . A A . 78 PHE HZ 1 1
1 992 1 1 72 PHE N N 0.980 -16.009 1.173 1.00 . A A . 78 PHE N 1 1
1 993 1 1 72 PHE O O 0.764 -16.948 -1.543 1.00 . A A . 78 PHE O 1 1
1 994 1 1 73 ILE C C -3.025 -17.733 -3.151 1.00 . A A . 79 ILE C 1 1
1 995 1 1 73 ILE CA C -1.594 -18.016 -2.636 1.00 . A A . 79 ILE CA 1 1
1 996 1 1 73 ILE CB C -1.166 -19.506 -2.652 1.00 . A A . 79 ILE CB 1 1
1 997 1 1 73 ILE CD1 C -2.070 -20.523 -4.860 1.00 . A A . 79 ILE CD1 1 1
1 998 1 1 73 ILE CG1 C -0.863 -20.056 -4.057 1.00 . A A . 79 ILE CG1 1 1
1 999 1 1 73 ILE CG2 C -2.128 -20.426 -1.886 1.00 . A A . 79 ILE CG2 1 1
1 1000 1 1 73 ILE H H -2.186 -17.520 -0.643 1.00 . A A . 79 ILE H 1 1
1 1001 1 1 73 ILE HA H -0.916 -17.478 -3.298 1.00 . A A . 79 ILE HA 1 1
1 1002 1 1 73 ILE HB H -0.210 -19.557 -2.125 1.00 . A A . 79 ILE HB 1 1
1 1003 1 1 73 ILE HD11 H -2.880 -19.813 -4.790 1.00 . A A . 79 ILE HD11 1 1
1 1004 1 1 73 ILE HD12 H -1.780 -20.624 -5.902 1.00 . A A . 79 ILE HD12 1 1
1 1005 1 1 73 ILE HD13 H -2.421 -21.476 -4.468 1.00 . A A . 79 ILE HD13 1 1
1 1006 1 1 73 ILE HG12 H -0.350 -19.289 -4.626 1.00 . A A . 79 ILE HG12 1 1
1 1007 1 1 73 ILE HG13 H -0.180 -20.901 -3.959 1.00 . A A . 79 ILE HG13 1 1
1 1008 1 1 73 ILE HG21 H -3.117 -20.405 -2.344 1.00 . A A . 79 ILE HG21 1 1
1 1009 1 1 73 ILE HG22 H -1.747 -21.448 -1.907 1.00 . A A . 79 ILE HG22 1 1
1 1010 1 1 73 ILE HG23 H -2.194 -20.095 -0.851 1.00 . A A . 79 ILE HG23 1 1
1 1011 1 1 73 ILE N N -1.393 -17.498 -1.277 1.00 . A A . 79 ILE N 1 1
1 1012 1 1 73 ILE O O -4.001 -17.890 -2.407 1.00 . A A . 79 ILE O 1 1
1 1013 1 1 74 ARG C C -4.636 -18.351 -6.155 1.00 . A A . 80 ARG C 1 1
1 1014 1 1 74 ARG CA C -4.460 -17.213 -5.135 1.00 . A A . 80 ARG CA 1 1
1 1015 1 1 74 ARG CB C -4.698 -15.779 -5.672 1.00 . A A . 80 ARG CB 1 1
1 1016 1 1 74 ARG CD C -4.131 -13.815 -7.098 1.00 . A A . 80 ARG CD 1 1
1 1017 1 1 74 ARG CG C -3.876 -15.317 -6.884 1.00 . A A . 80 ARG CG 1 1
1 1018 1 1 74 ARG CZ C -2.359 -13.127 -8.725 1.00 . A A . 80 ARG CZ 1 1
1 1019 1 1 74 ARG H H -2.307 -17.245 -4.982 1.00 . A A . 80 ARG H 1 1
1 1020 1 1 74 ARG HA H -5.248 -17.379 -4.389 1.00 . A A . 80 ARG HA 1 1
1 1021 1 1 74 ARG HB2 H -5.762 -15.704 -5.913 1.00 . A A . 80 ARG HB2 1 1
1 1022 1 1 74 ARG HB3 H -4.497 -15.097 -4.841 1.00 . A A . 80 ARG HB3 1 1
1 1023 1 1 74 ARG HD2 H -5.212 -13.649 -7.061 1.00 . A A . 80 ARG HD2 1 1
1 1024 1 1 74 ARG HD3 H -3.692 -13.263 -6.270 1.00 . A A . 80 ARG HD3 1 1
1 1025 1 1 74 ARG HE H -4.298 -13.117 -9.081 1.00 . A A . 80 ARG HE 1 1
1 1026 1 1 74 ARG HG2 H -2.820 -15.505 -6.684 1.00 . A A . 80 ARG HG2 1 1
1 1027 1 1 74 ARG HG3 H -4.190 -15.895 -7.756 1.00 . A A . 80 ARG HG3 1 1
1 1028 1 1 74 ARG HH11 H -1.499 -13.773 -7.043 1.00 . A A . 80 ARG HH11 1 1
1 1029 1 1 74 ARG HH12 H -0.447 -13.386 -8.375 1.00 . A A . 80 ARG HH12 1 1
1 1030 1 1 74 ARG HH21 H -2.780 -12.601 -10.620 1.00 . A A . 80 ARG HH21 1 1
1 1031 1 1 74 ARG HH22 H -1.104 -12.720 -10.196 1.00 . A A . 80 ARG HH22 1 1
1 1032 1 1 74 ARG N N -3.162 -17.332 -4.430 1.00 . A A . 80 ARG N 1 1
1 1033 1 1 74 ARG NE N -3.613 -13.324 -8.381 1.00 . A A . 80 ARG NE 1 1
1 1034 1 1 74 ARG NH1 N -1.356 -13.339 -7.926 1.00 . A A . 80 ARG NH1 1 1
1 1035 1 1 74 ARG NH2 N -2.073 -12.686 -9.904 1.00 . A A . 80 ARG NH2 1 1
1 1036 1 1 74 ARG O O -3.812 -18.536 -7.052 1.00 . A A . 80 ARG O 1 1
1 1037 1 1 75 GLN C C -7.460 -20.610 -6.989 1.00 . A A . 81 GLN C 1 1
1 1038 1 1 75 GLN CA C -5.978 -20.414 -6.609 1.00 . A A . 81 GLN CA 1 1
1 1039 1 1 75 GLN CB C -5.532 -21.511 -5.612 1.00 . A A . 81 GLN CB 1 1
1 1040 1 1 75 GLN CD C -5.767 -22.352 -3.178 1.00 . A A . 81 GLN CD 1 1
1 1041 1 1 75 GLN CG C -5.939 -21.205 -4.155 1.00 . A A . 81 GLN CG 1 1
1 1042 1 1 75 GLN H H -6.239 -18.951 -5.116 1.00 . A A . 81 GLN H 1 1
1 1043 1 1 75 GLN HA H -5.390 -20.512 -7.523 1.00 . A A . 81 GLN HA 1 1
1 1044 1 1 75 GLN HB2 H -5.968 -22.466 -5.905 1.00 . A A . 81 GLN HB2 1 1
1 1045 1 1 75 GLN HB3 H -4.452 -21.612 -5.661 1.00 . A A . 81 GLN HB3 1 1
1 1046 1 1 75 GLN HE21 H -7.097 -21.550 -1.889 1.00 . A A . 81 GLN HE21 1 1
1 1047 1 1 75 GLN HE22 H -6.395 -23.120 -1.480 1.00 . A A . 81 GLN HE22 1 1
1 1048 1 1 75 GLN HG2 H -5.362 -20.365 -3.767 1.00 . A A . 81 GLN HG2 1 1
1 1049 1 1 75 GLN HG3 H -6.988 -20.931 -4.151 1.00 . A A . 81 GLN HG3 1 1
1 1050 1 1 75 GLN N N -5.718 -19.111 -5.977 1.00 . A A . 81 GLN N 1 1
1 1051 1 1 75 GLN NE2 N -6.508 -22.337 -2.091 1.00 . A A . 81 GLN NE2 1 1
1 1052 1 1 75 GLN O O -8.318 -19.789 -6.670 1.00 . A A . 81 GLN O 1 1
1 1053 1 1 75 GLN OE1 O -4.984 -23.265 -3.348 1.00 . A A . 81 GLN OE1 1 1
1 1054 1 1 76 ILE C C -9.225 -23.691 -7.930 1.00 . A A . 82 ILE C 1 1
1 1055 1 1 76 ILE CA C -9.166 -22.153 -7.888 1.00 . A A . 82 ILE CA 1 1
1 1056 1 1 76 ILE CB C -9.732 -21.461 -9.158 1.00 . A A . 82 ILE CB 1 1
1 1057 1 1 76 ILE CD1 C -11.922 -20.477 -10.158 1.00 . A A . 82 ILE CD1 1 1
1 1058 1 1 76 ILE CG1 C -11.202 -21.066 -8.939 1.00 . A A . 82 ILE CG1 1 1
1 1059 1 1 76 ILE CG2 C -9.500 -22.279 -10.434 1.00 . A A . 82 ILE CG2 1 1
1 1060 1 1 76 ILE H H -7.063 -22.397 -7.891 1.00 . A A . 82 ILE H 1 1
1 1061 1 1 76 ILE HA H -9.764 -21.835 -7.033 1.00 . A A . 82 ILE HA 1 1
1 1062 1 1 76 ILE HB H -9.204 -20.517 -9.297 1.00 . A A . 82 ILE HB 1 1
1 1063 1 1 76 ILE HD11 H -12.089 -21.254 -10.904 1.00 . A A . 82 ILE HD11 1 1
1 1064 1 1 76 ILE HD12 H -12.889 -20.076 -9.852 1.00 . A A . 82 ILE HD12 1 1
1 1065 1 1 76 ILE HD13 H -11.329 -19.676 -10.595 1.00 . A A . 82 ILE HD13 1 1
1 1066 1 1 76 ILE HG12 H -11.769 -21.909 -8.576 1.00 . A A . 82 ILE HG12 1 1
1 1067 1 1 76 ILE HG13 H -11.220 -20.335 -8.143 1.00 . A A . 82 ILE HG13 1 1
1 1068 1 1 76 ILE HG21 H -10.158 -23.149 -10.447 1.00 . A A . 82 ILE HG21 1 1
1 1069 1 1 76 ILE HG22 H -9.706 -21.665 -11.309 1.00 . A A . 82 ILE HG22 1 1
1 1070 1 1 76 ILE HG23 H -8.460 -22.603 -10.473 1.00 . A A . 82 ILE HG23 1 1
1 1071 1 1 76 ILE N N -7.783 -21.721 -7.657 1.00 . A A . 82 ILE N 1 1
1 1072 1 1 76 ILE O O -8.208 -24.344 -8.177 1.00 . A A . 82 ILE O 1 1
1 1073 1 1 77 GLU C C -11.170 -25.959 -9.319 1.00 . A A . 83 GLU C 1 1
1 1074 1 1 77 GLU CA C -10.656 -25.700 -7.897 1.00 . A A . 83 GLU CA 1 1
1 1075 1 1 77 GLU CB C -11.649 -26.218 -6.844 1.00 . A A . 83 GLU CB 1 1
1 1076 1 1 77 GLU CD C -12.190 -27.838 -5.017 1.00 . A A . 83 GLU CD 1 1
1 1077 1 1 77 GLU CG C -11.305 -27.585 -6.246 1.00 . A A . 83 GLU CG 1 1
1 1078 1 1 77 GLU H H -11.184 -23.686 -7.420 1.00 . A A . 83 GLU H 1 1
1 1079 1 1 77 GLU HA H -9.718 -26.237 -7.767 1.00 . A A . 83 GLU HA 1 1
1 1080 1 1 77 GLU HB2 H -11.667 -25.513 -6.023 1.00 . A A . 83 GLU HB2 1 1
1 1081 1 1 77 GLU HB3 H -12.652 -26.271 -7.269 1.00 . A A . 83 GLU HB3 1 1
1 1082 1 1 77 GLU HG2 H -11.456 -28.354 -7.004 1.00 . A A . 83 GLU HG2 1 1
1 1083 1 1 77 GLU HG3 H -10.256 -27.595 -5.940 1.00 . A A . 83 GLU HG3 1 1
1 1084 1 1 77 GLU N N -10.399 -24.269 -7.690 1.00 . A A . 83 GLU N 1 1
1 1085 1 1 77 GLU O O -12.136 -25.338 -9.766 1.00 . A A . 83 GLU O 1 1
1 1086 1 1 77 GLU OE1 O -12.049 -27.073 -4.032 1.00 . A A . 83 GLU OE1 1 1
1 1087 1 1 77 GLU OE2 O -13.046 -28.751 -5.061 1.00 . A A . 83 GLU OE2 1 1
1 1088 1 1 78 VAL C C -11.313 -28.834 -11.335 1.00 . A A . 84 VAL C 1 1
1 1089 1 1 78 VAL CA C -10.936 -27.359 -11.360 1.00 . A A . 84 VAL CA 1 1
1 1090 1 1 78 VAL CB C -9.841 -27.094 -12.407 1.00 . A A . 84 VAL CB 1 1
1 1091 1 1 78 VAL CG1 C -9.869 -25.628 -12.848 1.00 . A A . 84 VAL CG1 1 1
1 1092 1 1 78 VAL CG2 C -8.406 -27.425 -11.958 1.00 . A A . 84 VAL CG2 1 1
1 1093 1 1 78 VAL H H -9.741 -27.351 -9.589 1.00 . A A . 84 VAL H 1 1
1 1094 1 1 78 VAL HA H -11.823 -26.811 -11.680 1.00 . A A . 84 VAL HA 1 1
1 1095 1 1 78 VAL HB H -10.084 -27.717 -13.267 1.00 . A A . 84 VAL HB 1 1
1 1096 1 1 78 VAL HG11 H -9.636 -24.978 -12.004 1.00 . A A . 84 VAL HG11 1 1
1 1097 1 1 78 VAL HG12 H -9.136 -25.466 -13.638 1.00 . A A . 84 VAL HG12 1 1
1 1098 1 1 78 VAL HG13 H -10.858 -25.373 -13.230 1.00 . A A . 84 VAL HG13 1 1
1 1099 1 1 78 VAL HG21 H -8.339 -28.464 -11.644 1.00 . A A . 84 VAL HG21 1 1
1 1100 1 1 78 VAL HG22 H -7.717 -27.276 -12.790 1.00 . A A . 84 VAL HG22 1 1
1 1101 1 1 78 VAL HG23 H -8.107 -26.780 -11.131 1.00 . A A . 84 VAL HG23 1 1
1 1102 1 1 78 VAL N N -10.548 -26.905 -10.019 1.00 . A A . 84 VAL N 1 1
1 1103 1 1 78 VAL O O -10.483 -29.694 -11.056 1.00 . A A . 84 VAL O 1 1
1 1104 1 1 79 ASP C C -12.807 -31.277 -10.250 1.00 . A A . 85 ASP C 1 1
1 1105 1 1 79 ASP CA C -13.115 -30.523 -11.573 1.00 . A A . 85 ASP CA 1 1
1 1106 1 1 79 ASP CB C -12.702 -31.260 -12.861 1.00 . A A . 85 ASP CB 1 1
1 1107 1 1 79 ASP CG C -13.322 -30.647 -14.132 1.00 . A A . 85 ASP CG 1 1
1 1108 1 1 79 ASP H H -13.216 -28.410 -11.872 1.00 . A A . 85 ASP H 1 1
1 1109 1 1 79 ASP HA H -14.204 -30.443 -11.593 1.00 . A A . 85 ASP HA 1 1
1 1110 1 1 79 ASP HB2 H -11.614 -31.260 -12.945 1.00 . A A . 85 ASP HB2 1 1
1 1111 1 1 79 ASP HB3 H -13.010 -32.297 -12.768 1.00 . A A . 85 ASP HB3 1 1
1 1112 1 1 79 ASP N N -12.582 -29.148 -11.607 1.00 . A A . 85 ASP N 1 1
1 1113 1 1 79 ASP O O -12.560 -32.485 -10.216 1.00 . A A . 85 ASP O 1 1
1 1114 1 1 79 ASP OD1 O -14.476 -30.152 -14.077 1.00 . A A . 85 ASP OD1 1 1
1 1115 1 1 79 ASP OD2 O -12.659 -30.651 -15.196 1.00 . A A . 85 ASP OD2 1 1
1 1116 1 1 80 GLY C C -10.996 -31.108 -7.444 1.00 . A A . 86 GLY C 1 1
1 1117 1 1 80 GLY CA C -12.493 -31.017 -7.784 1.00 . A A . 86 GLY CA 1 1
1 1118 1 1 80 GLY H H -12.892 -29.528 -9.280 1.00 . A A . 86 GLY H 1 1
1 1119 1 1 80 GLY HA2 H -12.960 -30.351 -7.060 1.00 . A A . 86 GLY HA2 1 1
1 1120 1 1 80 GLY HA3 H -12.931 -32.008 -7.658 1.00 . A A . 86 GLY HA3 1 1
1 1121 1 1 80 GLY N N -12.784 -30.524 -9.143 1.00 . A A . 86 GLY N 1 1
1 1122 1 1 80 GLY O O -10.621 -31.600 -6.380 1.00 . A A . 86 GLY O 1 1
1 1123 1 1 81 GLN C C -8.129 -29.291 -7.951 1.00 . A A . 87 GLN C 1 1
1 1124 1 1 81 GLN CA C -8.674 -30.689 -8.257 1.00 . A A . 87 GLN CA 1 1
1 1125 1 1 81 GLN CB C -8.077 -31.234 -9.566 1.00 . A A . 87 GLN CB 1 1
1 1126 1 1 81 GLN CD C -8.190 -33.029 -11.363 1.00 . A A . 87 GLN CD 1 1
1 1127 1 1 81 GLN CG C -8.778 -32.509 -10.057 1.00 . A A . 87 GLN CG 1 1
1 1128 1 1 81 GLN H H -10.505 -30.260 -9.207 1.00 . A A . 87 GLN H 1 1
1 1129 1 1 81 GLN HA H -8.387 -31.360 -7.446 1.00 . A A . 87 GLN HA 1 1
1 1130 1 1 81 GLN HB2 H -8.143 -30.472 -10.340 1.00 . A A . 87 GLN HB2 1 1
1 1131 1 1 81 GLN HB3 H -7.023 -31.447 -9.402 1.00 . A A . 87 GLN HB3 1 1
1 1132 1 1 81 GLN HE21 H -9.288 -31.732 -12.451 1.00 . A A . 87 GLN HE21 1 1
1 1133 1 1 81 GLN HE22 H -8.313 -32.902 -13.357 1.00 . A A . 87 GLN HE22 1 1
1 1134 1 1 81 GLN HG2 H -8.725 -33.266 -9.282 1.00 . A A . 87 GLN HG2 1 1
1 1135 1 1 81 GLN HG3 H -9.831 -32.307 -10.239 1.00 . A A . 87 GLN HG3 1 1
1 1136 1 1 81 GLN N N -10.132 -30.647 -8.349 1.00 . A A . 87 GLN N 1 1
1 1137 1 1 81 GLN NE2 N -8.636 -32.501 -12.482 1.00 . A A . 87 GLN NE2 1 1
1 1138 1 1 81 GLN O O -8.645 -28.292 -8.449 1.00 . A A . 87 GLN O 1 1
1 1139 1 1 81 GLN OE1 O -7.363 -33.931 -11.406 1.00 . A A . 87 GLN OE1 1 1
1 1140 1 1 82 LEU C C -5.209 -27.634 -7.301 1.00 . A A . 88 LEU C 1 1
1 1141 1 1 82 LEU CA C -6.543 -27.961 -6.607 1.00 . A A . 88 LEU CA 1 1
1 1142 1 1 82 LEU CB C -6.454 -28.179 -5.082 1.00 . A A . 88 LEU CB 1 1
1 1143 1 1 82 LEU CD1 C -4.652 -26.522 -4.430 1.00 . A A . 88 LEU CD1 1 1
1 1144 1 1 82 LEU CD2 C -7.063 -25.819 -4.366 1.00 . A A . 88 LEU CD2 1 1
1 1145 1 1 82 LEU CG C -6.086 -26.983 -4.194 1.00 . A A . 88 LEU CG 1 1
1 1146 1 1 82 LEU H H -6.648 -30.050 -6.798 1.00 . A A . 88 LEU H 1 1
1 1147 1 1 82 LEU HA H -7.244 -27.147 -6.802 1.00 . A A . 88 LEU HA 1 1
1 1148 1 1 82 LEU HB2 H -7.428 -28.538 -4.737 1.00 . A A . 88 LEU HB2 1 1
1 1149 1 1 82 LEU HB3 H -5.740 -28.982 -4.884 1.00 . A A . 88 LEU HB3 1 1
1 1150 1 1 82 LEU HD11 H -4.588 -25.916 -5.329 1.00 . A A . 88 LEU HD11 1 1
1 1151 1 1 82 LEU HD12 H -4.318 -25.922 -3.585 1.00 . A A . 88 LEU HD12 1 1
1 1152 1 1 82 LEU HD13 H -4.008 -27.396 -4.538 1.00 . A A . 88 LEU HD13 1 1
1 1153 1 1 82 LEU HD21 H -8.084 -26.180 -4.253 1.00 . A A . 88 LEU HD21 1 1
1 1154 1 1 82 LEU HD22 H -6.859 -25.072 -3.602 1.00 . A A . 88 LEU HD22 1 1
1 1155 1 1 82 LEU HD23 H -6.944 -25.362 -5.348 1.00 . A A . 88 LEU HD23 1 1
1 1156 1 1 82 LEU HG H -6.153 -27.323 -3.160 1.00 . A A . 88 LEU HG 1 1
1 1157 1 1 82 LEU N N -7.077 -29.206 -7.140 1.00 . A A . 88 LEU N 1 1
1 1158 1 1 82 LEU O O -4.278 -28.436 -7.245 1.00 . A A . 88 LEU O 1 1
1 1159 1 1 83 ILE C C -3.462 -24.620 -7.885 1.00 . A A . 89 ILE C 1 1
1 1160 1 1 83 ILE CA C -3.864 -25.948 -8.538 1.00 . A A . 89 ILE CA 1 1
1 1161 1 1 83 ILE CB C -3.970 -25.864 -10.083 1.00 . A A . 89 ILE CB 1 1
1 1162 1 1 83 ILE CD1 C -3.994 -27.402 -12.194 1.00 . A A . 89 ILE CD1 1 1
1 1163 1 1 83 ILE CG1 C -4.087 -27.295 -10.665 1.00 . A A . 89 ILE CG1 1 1
1 1164 1 1 83 ILE CG2 C -2.767 -25.123 -10.704 1.00 . A A . 89 ILE CG2 1 1
1 1165 1 1 83 ILE H H -5.920 -25.853 -7.953 1.00 . A A . 89 ILE H 1 1
1 1166 1 1 83 ILE HA H -3.057 -26.651 -8.322 1.00 . A A . 89 ILE HA 1 1
1 1167 1 1 83 ILE HB H -4.875 -25.308 -10.338 1.00 . A A . 89 ILE HB 1 1
1 1168 1 1 83 ILE HD11 H -2.981 -27.168 -12.530 1.00 . A A . 89 ILE HD11 1 1
1 1169 1 1 83 ILE HD12 H -4.230 -28.422 -12.498 1.00 . A A . 89 ILE HD12 1 1
1 1170 1 1 83 ILE HD13 H -4.706 -26.721 -12.662 1.00 . A A . 89 ILE HD13 1 1
1 1171 1 1 83 ILE HG12 H -3.295 -27.912 -10.238 1.00 . A A . 89 ILE HG12 1 1
1 1172 1 1 83 ILE HG13 H -5.044 -27.722 -10.362 1.00 . A A . 89 ILE HG13 1 1
1 1173 1 1 83 ILE HG21 H -1.848 -25.686 -10.542 1.00 . A A . 89 ILE HG21 1 1
1 1174 1 1 83 ILE HG22 H -2.915 -24.995 -11.775 1.00 . A A . 89 ILE HG22 1 1
1 1175 1 1 83 ILE HG23 H -2.658 -24.127 -10.278 1.00 . A A . 89 ILE HG23 1 1
1 1176 1 1 83 ILE N N -5.109 -26.459 -7.935 1.00 . A A . 89 ILE N 1 1
1 1177 1 1 83 ILE O O -4.257 -23.682 -7.783 1.00 . A A . 89 ILE O 1 1
1 1178 1 1 84 THR C C -1.149 -22.332 -7.920 1.00 . A A . 90 THR C 1 1
1 1179 1 1 84 THR CA C -1.605 -23.336 -6.857 1.00 . A A . 90 THR CA 1 1
1 1180 1 1 84 THR CB C -0.459 -23.722 -5.899 1.00 . A A . 90 THR CB 1 1
1 1181 1 1 84 THR CG2 C -0.997 -24.268 -4.576 1.00 . A A . 90 THR CG2 1 1
1 1182 1 1 84 THR H H -1.572 -25.310 -7.638 1.00 . A A . 90 THR H 1 1
1 1183 1 1 84 THR HA H -2.374 -22.848 -6.263 1.00 . A A . 90 THR HA 1 1
1 1184 1 1 84 THR HB H 0.149 -22.842 -5.689 1.00 . A A . 90 THR HB 1 1
1 1185 1 1 84 THR HG1 H 0.449 -24.629 -7.384 1.00 . A A . 90 THR HG1 1 1
1 1186 1 1 84 THR HG21 H -1.598 -25.158 -4.758 1.00 . A A . 90 THR HG21 1 1
1 1187 1 1 84 THR HG22 H -0.162 -24.526 -3.925 1.00 . A A . 90 THR HG22 1 1
1 1188 1 1 84 THR HG23 H -1.608 -23.520 -4.074 1.00 . A A . 90 THR HG23 1 1
1 1189 1 1 84 THR N N -2.194 -24.524 -7.483 1.00 . A A . 90 THR N 1 1
1 1190 1 1 84 THR O O 0.014 -22.295 -8.311 1.00 . A A . 90 THR O 1 1
1 1191 1 1 84 THR OG1 O 0.351 -24.751 -6.424 1.00 . A A . 90 THR OG1 1 1
1 1192 1 1 85 LEU C C -0.827 -19.569 -9.399 1.00 . A A . 91 LEU C 1 1
1 1193 1 1 85 LEU CA C -1.907 -20.655 -9.576 1.00 . A A . 91 LEU CA 1 1
1 1194 1 1 85 LEU CB C -3.273 -20.079 -10.019 1.00 . A A . 91 LEU CB 1 1
1 1195 1 1 85 LEU CD1 C -2.506 -19.466 -12.389 1.00 . A A . 91 LEU CD1 1 1
1 1196 1 1 85 LEU CD2 C -3.734 -21.599 -12.004 1.00 . A A . 91 LEU CD2 1 1
1 1197 1 1 85 LEU CG C -3.568 -20.153 -11.531 1.00 . A A . 91 LEU CG 1 1
1 1198 1 1 85 LEU H H -3.035 -21.650 -8.062 1.00 . A A . 91 LEU H 1 1
1 1199 1 1 85 LEU HA H -1.532 -21.300 -10.370 1.00 . A A . 91 LEU HA 1 1
1 1200 1 1 85 LEU HB2 H -4.079 -20.609 -9.512 1.00 . A A . 91 LEU HB2 1 1
1 1201 1 1 85 LEU HB3 H -3.342 -19.037 -9.706 1.00 . A A . 91 LEU HB3 1 1
1 1202 1 1 85 LEU HD11 H -1.553 -19.992 -12.326 1.00 . A A . 91 LEU HD11 1 1
1 1203 1 1 85 LEU HD12 H -2.832 -19.455 -13.429 1.00 . A A . 91 LEU HD12 1 1
1 1204 1 1 85 LEU HD13 H -2.369 -18.439 -12.051 1.00 . A A . 91 LEU HD13 1 1
1 1205 1 1 85 LEU HD21 H -4.470 -22.111 -11.382 1.00 . A A . 91 LEU HD21 1 1
1 1206 1 1 85 LEU HD22 H -4.089 -21.600 -13.033 1.00 . A A . 91 LEU HD22 1 1
1 1207 1 1 85 LEU HD23 H -2.786 -22.134 -11.958 1.00 . A A . 91 LEU HD23 1 1
1 1208 1 1 85 LEU HG H -4.517 -19.643 -11.698 1.00 . A A . 91 LEU HG 1 1
1 1209 1 1 85 LEU N N -2.096 -21.520 -8.406 1.00 . A A . 91 LEU N 1 1
1 1210 1 1 85 LEU O O 0.144 -19.575 -10.150 1.00 . A A . 91 LEU O 1 1
1 1211 1 1 86 GLU C C 0.331 -17.435 -6.639 1.00 . A A . 92 GLU C 1 1
1 1212 1 1 86 GLU CA C 0.100 -17.660 -8.141 1.00 . A A . 92 GLU CA 1 1
1 1213 1 1 86 GLU CB C -0.226 -16.282 -8.749 1.00 . A A . 92 GLU CB 1 1
1 1214 1 1 86 GLU CD C 0.061 -14.682 -10.765 1.00 . A A . 92 GLU CD 1 1
1 1215 1 1 86 GLU CG C -0.299 -16.109 -10.283 1.00 . A A . 92 GLU CG 1 1
1 1216 1 1 86 GLU H H -1.737 -18.731 -7.778 1.00 . A A . 92 GLU H 1 1
1 1217 1 1 86 GLU HA H 1.040 -18.007 -8.563 1.00 . A A . 92 GLU HA 1 1
1 1218 1 1 86 GLU HB2 H -1.173 -15.947 -8.332 1.00 . A A . 92 GLU HB2 1 1
1 1219 1 1 86 GLU HB3 H 0.547 -15.621 -8.364 1.00 . A A . 92 GLU HB3 1 1
1 1220 1 1 86 GLU HG2 H 0.358 -16.822 -10.766 1.00 . A A . 92 GLU HG2 1 1
1 1221 1 1 86 GLU HG3 H -1.314 -16.346 -10.608 1.00 . A A . 92 GLU HG3 1 1
1 1222 1 1 86 GLU N N -0.943 -18.671 -8.411 1.00 . A A . 92 GLU N 1 1
1 1223 1 1 86 GLU O O -0.629 -17.167 -5.908 1.00 . A A . 92 GLU O 1 1
1 1224 1 1 86 GLU OE1 O 0.455 -13.816 -9.941 1.00 . A A . 92 GLU OE1 1 1
1 1225 1 1 86 GLU OE2 O -0.144 -14.368 -11.964 1.00 . A A . 92 GLU OE2 1 1
1 1226 1 1 87 SER C C 3.016 -16.145 -4.541 1.00 . A A . 93 SER C 1 1
1 1227 1 1 87 SER CA C 1.977 -17.245 -4.773 1.00 . A A . 93 SER CA 1 1
1 1228 1 1 87 SER CB C 2.505 -18.544 -4.161 1.00 . A A . 93 SER CB 1 1
1 1229 1 1 87 SER H H 2.360 -17.721 -6.815 1.00 . A A . 93 SER H 1 1
1 1230 1 1 87 SER HA H 1.087 -16.966 -4.212 1.00 . A A . 93 SER HA 1 1
1 1231 1 1 87 SER HB2 H 1.751 -19.310 -4.273 1.00 . A A . 93 SER HB2 1 1
1 1232 1 1 87 SER HB3 H 3.404 -18.840 -4.697 1.00 . A A . 93 SER HB3 1 1
1 1233 1 1 87 SER HG H 2.119 -17.999 -2.285 1.00 . A A . 93 SER HG 1 1
1 1234 1 1 87 SER N N 1.597 -17.455 -6.191 1.00 . A A . 93 SER N 1 1
1 1235 1 1 87 SER O O 3.907 -15.889 -5.360 1.00 . A A . 93 SER O 1 1
1 1236 1 1 87 SER OG O 2.826 -18.443 -2.788 1.00 . A A . 93 SER OG 1 1
1 1237 1 1 88 GLY C C 3.540 -13.812 -1.587 1.00 . A A . 94 GLY C 1 1
1 1238 1 1 88 GLY CA C 3.699 -14.347 -3.013 1.00 . A A . 94 GLY CA 1 1
1 1239 1 1 88 GLY H H 1.989 -15.645 -2.922 1.00 . A A . 94 GLY H 1 1
1 1240 1 1 88 GLY HA2 H 4.752 -14.579 -3.173 1.00 . A A . 94 GLY HA2 1 1
1 1241 1 1 88 GLY HA3 H 3.422 -13.543 -3.686 1.00 . A A . 94 GLY HA3 1 1
1 1242 1 1 88 GLY N N 2.876 -15.493 -3.387 1.00 . A A . 94 GLY N 1 1
1 1243 1 1 88 GLY O O 2.999 -14.472 -0.697 1.00 . A A . 94 GLY O 1 1
1 1244 1 1 89 GLU C C 2.832 -10.803 -0.072 1.00 . A A . 95 GLU C 1 1
1 1245 1 1 89 GLU CA C 3.983 -11.839 -0.128 1.00 . A A . 95 GLU CA 1 1
1 1246 1 1 89 GLU CB C 5.366 -11.234 0.197 1.00 . A A . 95 GLU CB 1 1
1 1247 1 1 89 GLU CD C 5.666 -10.025 2.466 1.00 . A A . 95 GLU CD 1 1
1 1248 1 1 89 GLU CG C 5.821 -11.333 1.669 1.00 . A A . 95 GLU CG 1 1
1 1249 1 1 89 GLU H H 4.439 -12.112 -2.197 1.00 . A A . 95 GLU H 1 1
1 1250 1 1 89 GLU HA H 3.800 -12.584 0.649 1.00 . A A . 95 GLU HA 1 1
1 1251 1 1 89 GLU HB2 H 6.115 -11.756 -0.401 1.00 . A A . 95 GLU HB2 1 1
1 1252 1 1 89 GLU HB3 H 5.376 -10.193 -0.109 1.00 . A A . 95 GLU HB3 1 1
1 1253 1 1 89 GLU HG2 H 5.311 -12.158 2.169 1.00 . A A . 95 GLU HG2 1 1
1 1254 1 1 89 GLU HG3 H 6.882 -11.592 1.666 1.00 . A A . 95 GLU HG3 1 1
1 1255 1 1 89 GLU N N 4.013 -12.573 -1.400 1.00 . A A . 95 GLU N 1 1
1 1256 1 1 89 GLU O O 2.640 -9.953 -0.956 1.00 . A A . 95 GLU O 1 1
1 1257 1 1 89 GLU OE1 O 6.228 -9.004 1.997 1.00 . A A . 95 GLU OE1 1 1
1 1258 1 1 89 GLU OE2 O 5.068 -10.067 3.568 1.00 . A A . 95 GLU OE2 1 1
1 1259 1 1 90 PHE C C 1.515 -9.156 2.446 1.00 . A A . 96 PHE C 1 1
1 1260 1 1 90 PHE CA C 0.948 -10.148 1.412 1.00 . A A . 96 PHE CA 1 1
1 1261 1 1 90 PHE CB C -0.309 -10.919 1.852 1.00 . A A . 96 PHE CB 1 1
1 1262 1 1 90 PHE CD1 C -2.120 -9.658 0.616 1.00 . A A . 96 PHE CD1 1 1
1 1263 1 1 90 PHE CD2 C -2.253 -9.782 3.041 1.00 . A A . 96 PHE CD2 1 1
1 1264 1 1 90 PHE CE1 C -3.303 -8.900 0.592 1.00 . A A . 96 PHE CE1 1 1
1 1265 1 1 90 PHE CE2 C -3.433 -9.013 3.011 1.00 . A A . 96 PHE CE2 1 1
1 1266 1 1 90 PHE CG C -1.583 -10.095 1.842 1.00 . A A . 96 PHE CG 1 1
1 1267 1 1 90 PHE CZ C -3.958 -8.571 1.787 1.00 . A A . 96 PHE CZ 1 1
1 1268 1 1 90 PHE H H 2.209 -12.020 1.077 1.00 . A A . 96 PHE H 1 1
1 1269 1 1 90 PHE HA H 0.651 -9.551 0.548 1.00 . A A . 96 PHE HA 1 1
1 1270 1 1 90 PHE HB2 H -0.473 -11.745 1.169 1.00 . A A . 96 PHE HB2 1 1
1 1271 1 1 90 PHE HB3 H -0.159 -11.354 2.833 1.00 . A A . 96 PHE HB3 1 1
1 1272 1 1 90 PHE HD1 H -1.621 -9.904 -0.312 1.00 . A A . 96 PHE HD1 1 1
1 1273 1 1 90 PHE HD2 H -1.852 -10.126 3.984 1.00 . A A . 96 PHE HD2 1 1
1 1274 1 1 90 PHE HE1 H -3.706 -8.567 -0.348 1.00 . A A . 96 PHE HE1 1 1
1 1275 1 1 90 PHE HE2 H -3.933 -8.754 3.932 1.00 . A A . 96 PHE HE2 1 1
1 1276 1 1 90 PHE HZ H -4.857 -7.975 1.758 1.00 . A A . 96 PHE HZ 1 1
1 1277 1 1 90 PHE N N 2.027 -11.030 0.963 1.00 . A A . 96 PHE N 1 1
1 1278 1 1 90 PHE O O 1.685 -9.478 3.624 1.00 . A A . 96 PHE O 1 1
1 1279 1 1 91 GLN C C 1.472 -5.911 3.326 1.00 . A A . 97 GLN C 1 1
1 1280 1 1 91 GLN CA C 2.505 -6.917 2.797 1.00 . A A . 97 GLN CA 1 1
1 1281 1 1 91 GLN CB C 3.620 -6.268 1.959 1.00 . A A . 97 GLN CB 1 1
1 1282 1 1 91 GLN CD C 4.392 -3.855 2.405 1.00 . A A . 97 GLN CD 1 1
1 1283 1 1 91 GLN CG C 4.498 -5.324 2.800 1.00 . A A . 97 GLN CG 1 1
1 1284 1 1 91 GLN H H 1.655 -7.728 1.014 1.00 . A A . 97 GLN H 1 1
1 1285 1 1 91 GLN HA H 2.984 -7.404 3.650 1.00 . A A . 97 GLN HA 1 1
1 1286 1 1 91 GLN HB2 H 4.256 -7.061 1.562 1.00 . A A . 97 GLN HB2 1 1
1 1287 1 1 91 GLN HB3 H 3.194 -5.737 1.105 1.00 . A A . 97 GLN HB3 1 1
1 1288 1 1 91 GLN HE21 H 2.359 -3.820 2.408 1.00 . A A . 97 GLN HE21 1 1
1 1289 1 1 91 GLN HE22 H 3.225 -2.317 2.034 1.00 . A A . 97 GLN HE22 1 1
1 1290 1 1 91 GLN HG2 H 4.247 -5.417 3.855 1.00 . A A . 97 GLN HG2 1 1
1 1291 1 1 91 GLN HG3 H 5.537 -5.638 2.683 1.00 . A A . 97 GLN HG3 1 1
1 1292 1 1 91 GLN N N 1.835 -7.940 1.989 1.00 . A A . 97 GLN N 1 1
1 1293 1 1 91 GLN NE2 N 3.213 -3.277 2.323 1.00 . A A . 97 GLN NE2 1 1
1 1294 1 1 91 GLN O O 0.952 -5.083 2.572 1.00 . A A . 97 GLN O 1 1
1 1295 1 1 91 GLN OE1 O 5.380 -3.177 2.178 1.00 . A A . 97 GLN OE1 1 1
1 1296 1 1 92 VAL C C 0.482 -4.090 6.171 1.00 . A A . 98 VAL C 1 1
1 1297 1 1 92 VAL CA C 0.055 -5.231 5.242 1.00 . A A . 98 VAL CA 1 1
1 1298 1 1 92 VAL CB C -0.827 -6.266 5.973 1.00 . A A . 98 VAL CB 1 1
1 1299 1 1 92 VAL CG1 C -2.145 -5.673 6.476 1.00 . A A . 98 VAL CG1 1 1
1 1300 1 1 92 VAL CG2 C -1.204 -7.444 5.068 1.00 . A A . 98 VAL CG2 1 1
1 1301 1 1 92 VAL H H 1.734 -6.582 5.212 1.00 . A A . 98 VAL H 1 1
1 1302 1 1 92 VAL HA H -0.559 -4.798 4.452 1.00 . A A . 98 VAL HA 1 1
1 1303 1 1 92 VAL HB H -0.283 -6.666 6.826 1.00 . A A . 98 VAL HB 1 1
1 1304 1 1 92 VAL HG11 H -2.738 -5.308 5.637 1.00 . A A . 98 VAL HG11 1 1
1 1305 1 1 92 VAL HG12 H -2.699 -6.455 6.999 1.00 . A A . 98 VAL HG12 1 1
1 1306 1 1 92 VAL HG13 H -1.951 -4.856 7.171 1.00 . A A . 98 VAL HG13 1 1
1 1307 1 1 92 VAL HG21 H -0.316 -8.027 4.816 1.00 . A A . 98 VAL HG21 1 1
1 1308 1 1 92 VAL HG22 H -1.899 -8.108 5.581 1.00 . A A . 98 VAL HG22 1 1
1 1309 1 1 92 VAL HG23 H -1.658 -7.074 4.148 1.00 . A A . 98 VAL HG23 1 1
1 1310 1 1 92 VAL N N 1.206 -5.928 4.635 1.00 . A A . 98 VAL N 1 1
1 1311 1 1 92 VAL O O 0.961 -4.325 7.282 1.00 . A A . 98 VAL O 1 1
1 1312 1 1 93 TYR C C -0.545 -1.215 7.441 1.00 . A A . 99 TYR C 1 1
1 1313 1 1 93 TYR CA C 0.618 -1.648 6.536 1.00 . A A . 99 TYR CA 1 1
1 1314 1 1 93 TYR CB C 1.074 -0.495 5.618 1.00 . A A . 99 TYR CB 1 1
1 1315 1 1 93 TYR CD1 C 2.476 0.703 7.374 1.00 . A A . 99 TYR CD1 1 1
1 1316 1 1 93 TYR CD2 C 3.389 0.410 5.136 1.00 . A A . 99 TYR CD2 1 1
1 1317 1 1 93 TYR CE1 C 3.671 1.324 7.781 1.00 . A A . 99 TYR CE1 1 1
1 1318 1 1 93 TYR CE2 C 4.586 1.032 5.538 1.00 . A A . 99 TYR CE2 1 1
1 1319 1 1 93 TYR CG C 2.340 0.219 6.058 1.00 . A A . 99 TYR CG 1 1
1 1320 1 1 93 TYR CZ C 4.738 1.474 6.873 1.00 . A A . 99 TYR CZ 1 1
1 1321 1 1 93 TYR H H -0.216 -2.688 4.872 1.00 . A A . 99 TYR H 1 1
1 1322 1 1 93 TYR HA H 1.465 -1.906 7.173 1.00 . A A . 99 TYR HA 1 1
1 1323 1 1 93 TYR HB2 H 1.229 -0.880 4.609 1.00 . A A . 99 TYR HB2 1 1
1 1324 1 1 93 TYR HB3 H 0.281 0.250 5.561 1.00 . A A . 99 TYR HB3 1 1
1 1325 1 1 93 TYR HD1 H 1.675 0.591 8.086 1.00 . A A . 99 TYR HD1 1 1
1 1326 1 1 93 TYR HD2 H 3.286 0.059 4.118 1.00 . A A . 99 TYR HD2 1 1
1 1327 1 1 93 TYR HE1 H 3.777 1.683 8.792 1.00 . A A . 99 TYR HE1 1 1
1 1328 1 1 93 TYR HE2 H 5.375 1.163 4.819 1.00 . A A . 99 TYR HE2 1 1
1 1329 1 1 93 TYR HH H 6.617 2.019 6.658 1.00 . A A . 99 TYR HH 1 1
1 1330 1 1 93 TYR N N 0.270 -2.838 5.752 1.00 . A A . 99 TYR N 1 1
1 1331 1 1 93 TYR O O -1.652 -0.952 6.972 1.00 . A A . 99 TYR O 1 1
1 1332 1 1 93 TYR OH O 5.903 2.023 7.308 1.00 . A A . 99 TYR OH 1 1
1 1333 1 1 94 LYS C C -0.640 0.854 10.195 1.00 . A A . 100 LYS C 1 1
1 1334 1 1 94 LYS CA C -1.172 -0.512 9.749 1.00 . A A . 100 LYS CA 1 1
1 1335 1 1 94 LYS CB C -1.300 -1.530 10.908 1.00 . A A . 100 LYS CB 1 1
1 1336 1 1 94 LYS CD C -2.945 -0.095 12.259 1.00 . A A . 100 LYS CD 1 1
1 1337 1 1 94 LYS CE C -4.088 -0.130 13.274 1.00 . A A . 100 LYS CE 1 1
1 1338 1 1 94 LYS CG C -2.624 -1.480 11.693 1.00 . A A . 100 LYS CG 1 1
1 1339 1 1 94 LYS H H 0.709 -1.268 8.964 1.00 . A A . 100 LYS H 1 1
1 1340 1 1 94 LYS HA H -2.156 -0.369 9.299 1.00 . A A . 100 LYS HA 1 1
1 1341 1 1 94 LYS HB2 H -1.219 -2.538 10.499 1.00 . A A . 100 LYS HB2 1 1
1 1342 1 1 94 LYS HB3 H -0.462 -1.401 11.601 1.00 . A A . 100 LYS HB3 1 1
1 1343 1 1 94 LYS HD2 H -2.055 0.311 12.738 1.00 . A A . 100 LYS HD2 1 1
1 1344 1 1 94 LYS HD3 H -3.245 0.554 11.439 1.00 . A A . 100 LYS HD3 1 1
1 1345 1 1 94 LYS HE2 H -4.991 -0.495 12.773 1.00 . A A . 100 LYS HE2 1 1
1 1346 1 1 94 LYS HE3 H -3.841 -0.830 14.082 1.00 . A A . 100 LYS HE3 1 1
1 1347 1 1 94 LYS HG2 H -3.439 -1.792 11.038 1.00 . A A . 100 LYS HG2 1 1
1 1348 1 1 94 LYS HG3 H -2.556 -2.194 12.516 1.00 . A A . 100 LYS HG3 1 1
1 1349 1 1 94 LYS HZ1 H -4.242 1.926 13.085 1.00 . A A . 100 LYS HZ1 1 1
1 1350 1 1 94 LYS HZ2 H -5.212 1.287 14.280 1.00 . A A . 100 LYS HZ2 1 1
1 1351 1 1 94 LYS HZ3 H -3.601 1.457 14.509 1.00 . A A . 100 LYS HZ3 1 1
1 1352 1 1 94 LYS N N -0.263 -1.069 8.738 1.00 . A A . 100 LYS N 1 1
1 1353 1 1 94 LYS NZ N -4.316 1.227 13.821 1.00 . A A . 100 LYS NZ 1 1
1 1354 1 1 94 LYS O O 0.488 0.924 10.668 1.00 . A A . 100 LYS O 1 1
1 1355 1 1 95 GLN C C -2.154 3.800 11.575 1.00 . A A . 101 GLN C 1 1
1 1356 1 1 95 GLN CA C -1.088 3.257 10.601 1.00 . A A . 101 GLN CA 1 1
1 1357 1 1 95 GLN CB C -0.904 4.266 9.443 1.00 . A A . 101 GLN CB 1 1
1 1358 1 1 95 GLN CD C 0.408 5.112 7.452 1.00 . A A . 101 GLN CD 1 1
1 1359 1 1 95 GLN CG C 0.046 3.887 8.301 1.00 . A A . 101 GLN CG 1 1
1 1360 1 1 95 GLN H H -2.340 1.835 9.646 1.00 . A A . 101 GLN H 1 1
1 1361 1 1 95 GLN HA H -0.147 3.224 11.141 1.00 . A A . 101 GLN HA 1 1
1 1362 1 1 95 GLN HB2 H -1.881 4.469 9.015 1.00 . A A . 101 GLN HB2 1 1
1 1363 1 1 95 GLN HB3 H -0.526 5.199 9.866 1.00 . A A . 101 GLN HB3 1 1
1 1364 1 1 95 GLN HE21 H -1.527 5.655 7.089 1.00 . A A . 101 GLN HE21 1 1
1 1365 1 1 95 GLN HE22 H -0.256 6.655 6.404 1.00 . A A . 101 GLN HE22 1 1
1 1366 1 1 95 GLN HG2 H 0.963 3.474 8.722 1.00 . A A . 101 GLN HG2 1 1
1 1367 1 1 95 GLN HG3 H -0.429 3.141 7.663 1.00 . A A . 101 GLN HG3 1 1
1 1368 1 1 95 GLN N N -1.429 1.924 10.086 1.00 . A A . 101 GLN N 1 1
1 1369 1 1 95 GLN NE2 N -0.545 5.827 6.894 1.00 . A A . 101 GLN NE2 1 1
1 1370 1 1 95 GLN O O -3.133 3.137 11.943 1.00 . A A . 101 GLN O 1 1
1 1371 1 1 95 GLN OE1 O 1.564 5.462 7.290 1.00 . A A . 101 GLN OE1 1 1
1 1372 1 1 96 SER C C -3.937 6.292 11.636 1.00 . A A . 102 SER C 1 1
1 1373 1 1 96 SER CA C -2.871 5.912 12.681 1.00 . A A . 102 SER CA 1 1
1 1374 1 1 96 SER CB C -2.088 7.119 13.213 1.00 . A A . 102 SER CB 1 1
1 1375 1 1 96 SER H H -1.004 5.425 11.815 1.00 . A A . 102 SER H 1 1
1 1376 1 1 96 SER HA H -3.371 5.430 13.519 1.00 . A A . 102 SER HA 1 1
1 1377 1 1 96 SER HB2 H -1.572 7.624 12.396 1.00 . A A . 102 SER HB2 1 1
1 1378 1 1 96 SER HB3 H -2.776 7.821 13.685 1.00 . A A . 102 SER HB3 1 1
1 1379 1 1 96 SER HG H -0.379 6.246 13.676 1.00 . A A . 102 SER HG 1 1
1 1380 1 1 96 SER N N -1.914 5.025 12.026 1.00 . A A . 102 SER N 1 1
1 1381 1 1 96 SER O O -3.609 6.534 10.476 1.00 . A A . 102 SER O 1 1
1 1382 1 1 96 SER OG O -1.123 6.666 14.158 1.00 . A A . 102 SER OG 1 1
1 1383 1 1 97 HIS C C -6.551 5.769 9.781 1.00 . A A . 103 HIS C 1 1
1 1384 1 1 97 HIS CA C -6.434 6.425 11.181 1.00 . A A . 103 HIS CA 1 1
1 1385 1 1 97 HIS CB C -6.722 7.932 11.104 1.00 . A A . 103 HIS CB 1 1
1 1386 1 1 97 HIS CD2 C -5.687 9.335 12.981 1.00 . A A . 103 HIS CD2 1 1
1 1387 1 1 97 HIS CE1 C -7.274 9.213 14.493 1.00 . A A . 103 HIS CE1 1 1
1 1388 1 1 97 HIS CG C -6.720 8.614 12.449 1.00 . A A . 103 HIS CG 1 1
1 1389 1 1 97 HIS H H -5.393 5.998 12.977 1.00 . A A . 103 HIS H 1 1
1 1390 1 1 97 HIS HA H -7.257 5.981 11.736 1.00 . A A . 103 HIS HA 1 1
1 1391 1 1 97 HIS HB2 H -5.983 8.384 10.444 1.00 . A A . 103 HIS HB2 1 1
1 1392 1 1 97 HIS HB3 H -7.701 8.094 10.656 1.00 . A A . 103 HIS HB3 1 1
1 1393 1 1 97 HIS HD1 H -8.588 8.065 13.331 1.00 . A A . 103 HIS HD1 1 1
1 1394 1 1 97 HIS HD2 H -4.747 9.524 12.486 1.00 . A A . 103 HIS HD2 1 1
1 1395 1 1 97 HIS HE1 H -7.811 9.287 15.428 1.00 . A A . 103 HIS HE1 1 1
1 1396 1 1 97 HIS N N -5.222 6.189 12.003 1.00 . A A . 103 HIS N 1 1
1 1397 1 1 97 HIS ND1 N -7.710 8.556 13.407 1.00 . A A . 103 HIS ND1 1 1
1 1398 1 1 97 HIS NE2 N -6.046 9.712 14.282 1.00 . A A . 103 HIS NE2 1 1
1 1399 1 1 97 HIS O O -7.604 5.888 9.161 1.00 . A A . 103 HIS O 1 1
1 1400 1 1 98 SER C C -4.634 3.212 7.899 1.00 . A A . 104 SER C 1 1
1 1401 1 1 98 SER CA C -5.378 4.557 7.931 1.00 . A A . 104 SER CA 1 1
1 1402 1 1 98 SER CB C -4.653 5.609 7.079 1.00 . A A . 104 SER CB 1 1
1 1403 1 1 98 SER H H -4.696 5.018 9.869 1.00 . A A . 104 SER H 1 1
1 1404 1 1 98 SER HA H -6.355 4.407 7.476 1.00 . A A . 104 SER HA 1 1
1 1405 1 1 98 SER HB2 H -4.530 5.214 6.070 1.00 . A A . 104 SER HB2 1 1
1 1406 1 1 98 SER HB3 H -5.257 6.517 7.022 1.00 . A A . 104 SER HB3 1 1
1 1407 1 1 98 SER HG H -3.540 6.387 8.485 1.00 . A A . 104 SER HG 1 1
1 1408 1 1 98 SER N N -5.530 5.058 9.301 1.00 . A A . 104 SER N 1 1
1 1409 1 1 98 SER O O -3.921 2.846 8.841 1.00 . A A . 104 SER O 1 1
1 1410 1 1 98 SER OG O -3.390 5.941 7.631 1.00 . A A . 104 SER OG 1 1
1 1411 1 1 99 ALA C C -4.151 0.819 5.096 1.00 . A A . 105 ALA C 1 1
1 1412 1 1 99 ALA CA C -4.108 1.178 6.586 1.00 . A A . 105 ALA CA 1 1
1 1413 1 1 99 ALA CB C -4.783 0.065 7.405 1.00 . A A . 105 ALA CB 1 1
1 1414 1 1 99 ALA H H -5.419 2.791 6.081 1.00 . A A . 105 ALA H 1 1
1 1415 1 1 99 ALA HA H -3.067 1.275 6.896 1.00 . A A . 105 ALA HA 1 1
1 1416 1 1 99 ALA HB1 H -5.817 -0.057 7.080 1.00 . A A . 105 ALA HB1 1 1
1 1417 1 1 99 ALA HB2 H -4.261 -0.879 7.249 1.00 . A A . 105 ALA HB2 1 1
1 1418 1 1 99 ALA HB3 H -4.758 0.314 8.465 1.00 . A A . 105 ALA HB3 1 1
1 1419 1 1 99 ALA N N -4.807 2.448 6.820 1.00 . A A . 105 ALA N 1 1
1 1420 1 1 99 ALA O O -5.131 1.149 4.429 1.00 . A A . 105 ALA O 1 1
1 1421 1 1 100 LEU C C -2.462 -1.616 2.945 1.00 . A A . 106 LEU C 1 1
1 1422 1 1 100 LEU CA C -3.107 -0.229 3.123 1.00 . A A . 106 LEU CA 1 1
1 1423 1 1 100 LEU CB C -2.312 0.870 2.364 1.00 . A A . 106 LEU CB 1 1
1 1424 1 1 100 LEU CD1 C -0.048 0.004 1.577 1.00 . A A . 106 LEU CD1 1 1
1 1425 1 1 100 LEU CD2 C -0.095 2.174 2.758 1.00 . A A . 106 LEU CD2 1 1
1 1426 1 1 100 LEU CG C -0.787 0.817 2.636 1.00 . A A . 106 LEU CG 1 1
1 1427 1 1 100 LEU H H -2.224 -0.044 4.918 1.00 . A A . 106 LEU H 1 1
1 1428 1 1 100 LEU HA H -4.120 -0.268 2.724 1.00 . A A . 106 LEU HA 1 1
1 1429 1 1 100 LEU HB2 H -2.492 0.756 1.294 1.00 . A A . 106 LEU HB2 1 1
1 1430 1 1 100 LEU HB3 H -2.701 1.849 2.649 1.00 . A A . 106 LEU HB3 1 1
1 1431 1 1 100 LEU HD11 H 0.097 0.597 0.673 1.00 . A A . 106 LEU HD11 1 1
1 1432 1 1 100 LEU HD12 H 0.901 -0.317 1.997 1.00 . A A . 106 LEU HD12 1 1
1 1433 1 1 100 LEU HD13 H -0.599 -0.887 1.306 1.00 . A A . 106 LEU HD13 1 1
1 1434 1 1 100 LEU HD21 H -0.616 2.794 3.485 1.00 . A A . 106 LEU HD21 1 1
1 1435 1 1 100 LEU HD22 H 0.936 2.041 3.109 1.00 . A A . 106 LEU HD22 1 1
1 1436 1 1 100 LEU HD23 H -0.079 2.683 1.795 1.00 . A A . 106 LEU HD23 1 1
1 1437 1 1 100 LEU HG H -0.626 0.329 3.588 1.00 . A A . 106 LEU HG 1 1
1 1438 1 1 100 LEU N N -3.146 0.133 4.542 1.00 . A A . 106 LEU N 1 1
1 1439 1 1 100 LEU O O -1.582 -2.006 3.716 1.00 . A A . 106 LEU O 1 1
1 1440 1 1 101 THR C C -1.330 -3.355 0.195 1.00 . A A . 107 THR C 1 1
1 1441 1 1 101 THR CA C -2.153 -3.566 1.472 1.00 . A A . 107 THR CA 1 1
1 1442 1 1 101 THR CB C -3.091 -4.781 1.419 1.00 . A A . 107 THR CB 1 1
1 1443 1 1 101 THR CG2 C -4.089 -4.758 0.262 1.00 . A A . 107 THR CG2 1 1
1 1444 1 1 101 THR H H -3.757 -2.088 1.525 1.00 . A A . 107 THR H 1 1
1 1445 1 1 101 THR HA H -1.417 -3.821 2.234 1.00 . A A . 107 THR HA 1 1
1 1446 1 1 101 THR HB H -3.640 -4.839 2.359 1.00 . A A . 107 THR HB 1 1
1 1447 1 1 101 THR HG1 H -2.829 -6.727 1.484 1.00 . A A . 107 THR HG1 1 1
1 1448 1 1 101 THR HG21 H -3.561 -4.837 -0.688 1.00 . A A . 107 THR HG21 1 1
1 1449 1 1 101 THR HG22 H -4.774 -5.599 0.363 1.00 . A A . 107 THR HG22 1 1
1 1450 1 1 101 THR HG23 H -4.663 -3.831 0.283 1.00 . A A . 107 THR HG23 1 1
1 1451 1 1 101 THR N N -2.854 -2.340 1.899 1.00 . A A . 107 THR N 1 1
1 1452 1 1 101 THR O O -1.559 -2.422 -0.579 1.00 . A A . 107 THR O 1 1
1 1453 1 1 101 THR OG1 O -2.304 -5.941 1.303 1.00 . A A . 107 THR OG1 1 1
1 1454 1 1 102 ALA C C 0.679 -5.839 -1.556 1.00 . A A . 108 ALA C 1 1
1 1455 1 1 102 ALA CA C 0.419 -4.358 -1.243 1.00 . A A . 108 ALA CA 1 1
1 1456 1 1 102 ALA CB C 1.722 -3.559 -1.144 1.00 . A A . 108 ALA CB 1 1
1 1457 1 1 102 ALA H H -0.237 -4.957 0.683 1.00 . A A . 108 ALA H 1 1
1 1458 1 1 102 ALA HA H -0.163 -3.945 -2.069 1.00 . A A . 108 ALA HA 1 1
1 1459 1 1 102 ALA HB1 H 2.334 -3.947 -0.330 1.00 . A A . 108 ALA HB1 1 1
1 1460 1 1 102 ALA HB2 H 2.269 -3.657 -2.083 1.00 . A A . 108 ALA HB2 1 1
1 1461 1 1 102 ALA HB3 H 1.500 -2.506 -0.971 1.00 . A A . 108 ALA HB3 1 1
1 1462 1 1 102 ALA N N -0.349 -4.226 -0.012 1.00 . A A . 108 ALA N 1 1
1 1463 1 1 102 ALA O O 0.759 -6.684 -0.661 1.00 . A A . 108 ALA O 1 1
1 1464 1 1 103 PHE C C 2.485 -7.654 -3.827 1.00 . A A . 109 PHE C 1 1
1 1465 1 1 103 PHE CA C 1.025 -7.473 -3.383 1.00 . A A . 109 PHE CA 1 1
1 1466 1 1 103 PHE CB C 0.012 -7.737 -4.515 1.00 . A A . 109 PHE CB 1 1
1 1467 1 1 103 PHE CD1 C -2.292 -7.639 -3.397 1.00 . A A . 109 PHE CD1 1 1
1 1468 1 1 103 PHE CD2 C -1.460 -9.769 -4.221 1.00 . A A . 109 PHE CD2 1 1
1 1469 1 1 103 PHE CE1 C -3.438 -8.283 -2.891 1.00 . A A . 109 PHE CE1 1 1
1 1470 1 1 103 PHE CE2 C -2.603 -10.411 -3.715 1.00 . A A . 109 PHE CE2 1 1
1 1471 1 1 103 PHE CG C -1.282 -8.385 -4.041 1.00 . A A . 109 PHE CG 1 1
1 1472 1 1 103 PHE CZ C -3.577 -9.676 -3.028 1.00 . A A . 109 PHE CZ 1 1
1 1473 1 1 103 PHE H H 0.830 -5.361 -3.504 1.00 . A A . 109 PHE H 1 1
1 1474 1 1 103 PHE HA H 0.845 -8.206 -2.593 1.00 . A A . 109 PHE HA 1 1
1 1475 1 1 103 PHE HB2 H -0.216 -6.806 -5.036 1.00 . A A . 109 PHE HB2 1 1
1 1476 1 1 103 PHE HB3 H 0.476 -8.400 -5.247 1.00 . A A . 109 PHE HB3 1 1
1 1477 1 1 103 PHE HD1 H -2.189 -6.572 -3.271 1.00 . A A . 109 PHE HD1 1 1
1 1478 1 1 103 PHE HD2 H -0.707 -10.345 -4.734 1.00 . A A . 109 PHE HD2 1 1
1 1479 1 1 103 PHE HE1 H -4.195 -7.715 -2.365 1.00 . A A . 109 PHE HE1 1 1
1 1480 1 1 103 PHE HE2 H -2.732 -11.476 -3.834 1.00 . A A . 109 PHE HE2 1 1
1 1481 1 1 103 PHE HZ H -4.423 -10.200 -2.602 1.00 . A A . 109 PHE HZ 1 1
1 1482 1 1 103 PHE N N 0.806 -6.134 -2.846 1.00 . A A . 109 PHE N 1 1
1 1483 1 1 103 PHE O O 3.092 -6.738 -4.379 1.00 . A A . 109 PHE O 1 1
1 1484 1 1 104 GLN C C 4.338 -10.698 -4.701 1.00 . A A . 110 GLN C 1 1
1 1485 1 1 104 GLN CA C 4.338 -9.278 -4.098 1.00 . A A . 110 GLN CA 1 1
1 1486 1 1 104 GLN CB C 5.280 -9.120 -2.894 1.00 . A A . 110 GLN CB 1 1
1 1487 1 1 104 GLN CD C 7.648 -9.146 -1.953 1.00 . A A . 110 GLN CD 1 1
1 1488 1 1 104 GLN CG C 6.782 -9.102 -3.216 1.00 . A A . 110 GLN CG 1 1
1 1489 1 1 104 GLN H H 2.262 -9.537 -3.440 1.00 . A A . 110 GLN H 1 1
1 1490 1 1 104 GLN HA H 4.672 -8.595 -4.881 1.00 . A A . 110 GLN HA 1 1
1 1491 1 1 104 GLN HB2 H 5.042 -8.183 -2.387 1.00 . A A . 110 GLN HB2 1 1
1 1492 1 1 104 GLN HB3 H 5.077 -9.933 -2.206 1.00 . A A . 110 GLN HB3 1 1
1 1493 1 1 104 GLN HE21 H 6.338 -8.106 -0.810 1.00 . A A . 110 GLN HE21 1 1
1 1494 1 1 104 GLN HE22 H 7.730 -8.698 -0.004 1.00 . A A . 110 GLN HE22 1 1
1 1495 1 1 104 GLN HG2 H 7.032 -9.970 -3.828 1.00 . A A . 110 GLN HG2 1 1
1 1496 1 1 104 GLN HG3 H 7.017 -8.196 -3.775 1.00 . A A . 110 GLN HG3 1 1
1 1497 1 1 104 GLN N N 2.998 -8.873 -3.646 1.00 . A A . 110 GLN N 1 1
1 1498 1 1 104 GLN NE2 N 7.259 -8.501 -0.873 1.00 . A A . 110 GLN NE2 1 1
1 1499 1 1 104 GLN O O 4.759 -11.644 -4.044 1.00 . A A . 110 GLN O 1 1
1 1500 1 1 104 GLN OE1 O 8.704 -9.759 -1.928 1.00 . A A . 110 GLN OE1 1 1
1 1501 1 1 105 THR C C 5.060 -12.628 -7.188 1.00 . A A . 111 THR C 1 1
1 1502 1 1 105 THR CA C 3.720 -12.208 -6.569 1.00 . A A . 111 THR CA 1 1
1 1503 1 1 105 THR CB C 2.534 -12.299 -7.556 1.00 . A A . 111 THR CB 1 1
1 1504 1 1 105 THR CG2 C 2.646 -11.461 -8.827 1.00 . A A . 111 THR CG2 1 1
1 1505 1 1 105 THR H H 3.624 -10.060 -6.491 1.00 . A A . 111 THR H 1 1
1 1506 1 1 105 THR HA H 3.499 -12.937 -5.791 1.00 . A A . 111 THR HA 1 1
1 1507 1 1 105 THR HB H 1.635 -11.980 -7.029 1.00 . A A . 111 THR HB 1 1
1 1508 1 1 105 THR HG1 H 1.775 -13.634 -8.765 1.00 . A A . 111 THR HG1 1 1
1 1509 1 1 105 THR HG21 H 3.522 -11.755 -9.403 1.00 . A A . 111 THR HG21 1 1
1 1510 1 1 105 THR HG22 H 1.754 -11.601 -9.437 1.00 . A A . 111 THR HG22 1 1
1 1511 1 1 105 THR HG23 H 2.714 -10.409 -8.569 1.00 . A A . 111 THR HG23 1 1
1 1512 1 1 105 THR N N 3.816 -10.878 -5.923 1.00 . A A . 111 THR N 1 1
1 1513 1 1 105 THR O O 5.673 -11.864 -7.940 1.00 . A A . 111 THR O 1 1
1 1514 1 1 105 THR OG1 O 2.323 -13.630 -7.955 1.00 . A A . 111 THR OG1 1 1
1 1515 1 1 106 GLU C C 6.778 -15.712 -7.975 1.00 . A A . 112 GLU C 1 1
1 1516 1 1 106 GLU CA C 6.848 -14.329 -7.319 1.00 . A A . 112 GLU CA 1 1
1 1517 1 1 106 GLU CB C 7.904 -14.322 -6.194 1.00 . A A . 112 GLU CB 1 1
1 1518 1 1 106 GLU CD C 9.620 -12.962 -4.912 1.00 . A A . 112 GLU CD 1 1
1 1519 1 1 106 GLU CG C 8.295 -12.925 -5.692 1.00 . A A . 112 GLU CG 1 1
1 1520 1 1 106 GLU H H 4.960 -14.436 -6.280 1.00 . A A . 112 GLU H 1 1
1 1521 1 1 106 GLU HA H 7.215 -13.665 -8.092 1.00 . A A . 112 GLU HA 1 1
1 1522 1 1 106 GLU HB2 H 7.537 -14.921 -5.359 1.00 . A A . 112 GLU HB2 1 1
1 1523 1 1 106 GLU HB3 H 8.813 -14.794 -6.574 1.00 . A A . 112 GLU HB3 1 1
1 1524 1 1 106 GLU HG2 H 8.405 -12.256 -6.545 1.00 . A A . 112 GLU HG2 1 1
1 1525 1 1 106 GLU HG3 H 7.501 -12.528 -5.061 1.00 . A A . 112 GLU HG3 1 1
1 1526 1 1 106 GLU N N 5.538 -13.832 -6.859 1.00 . A A . 112 GLU N 1 1
1 1527 1 1 106 GLU O O 7.019 -15.833 -9.178 1.00 . A A . 112 GLU O 1 1
1 1528 1 1 106 GLU OE1 O 10.709 -12.824 -5.521 1.00 . A A . 112 GLU OE1 1 1
1 1529 1 1 106 GLU OE2 O 9.620 -13.145 -3.673 1.00 . A A . 112 GLU OE2 1 1
1 1530 1 1 107 GLN C C 5.123 -18.636 -8.031 1.00 . A A . 113 GLN C 1 1
1 1531 1 1 107 GLN CA C 6.520 -18.152 -7.632 1.00 . A A . 113 GLN CA 1 1
1 1532 1 1 107 GLN CB C 7.171 -19.014 -6.538 1.00 . A A . 113 GLN CB 1 1
1 1533 1 1 107 GLN CD C 9.321 -19.495 -5.266 1.00 . A A . 113 GLN CD 1 1
1 1534 1 1 107 GLN CG C 8.672 -18.702 -6.398 1.00 . A A . 113 GLN CG 1 1
1 1535 1 1 107 GLN H H 6.117 -16.563 -6.265 1.00 . A A . 113 GLN H 1 1
1 1536 1 1 107 GLN HA H 7.159 -18.219 -8.514 1.00 . A A . 113 GLN HA 1 1
1 1537 1 1 107 GLN HB2 H 6.666 -18.840 -5.587 1.00 . A A . 113 GLN HB2 1 1
1 1538 1 1 107 GLN HB3 H 7.061 -20.068 -6.800 1.00 . A A . 113 GLN HB3 1 1
1 1539 1 1 107 GLN HE21 H 9.036 -18.028 -3.902 1.00 . A A . 113 GLN HE21 1 1
1 1540 1 1 107 GLN HE22 H 9.818 -19.508 -3.350 1.00 . A A . 113 GLN HE22 1 1
1 1541 1 1 107 GLN HG2 H 9.180 -18.943 -7.332 1.00 . A A . 113 GLN HG2 1 1
1 1542 1 1 107 GLN HG3 H 8.813 -17.637 -6.208 1.00 . A A . 113 GLN HG3 1 1
1 1543 1 1 107 GLN N N 6.453 -16.752 -7.199 1.00 . A A . 113 GLN N 1 1
1 1544 1 1 107 GLN NE2 N 9.379 -18.957 -4.066 1.00 . A A . 113 GLN NE2 1 1
1 1545 1 1 107 GLN O O 4.215 -18.726 -7.201 1.00 . A A . 113 GLN O 1 1
1 1546 1 1 107 GLN OE1 O 9.782 -20.610 -5.436 1.00 . A A . 113 GLN OE1 1 1
1 1547 1 1 108 ILE C C 3.618 -20.289 -10.977 1.00 . A A . 114 ILE C 1 1
1 1548 1 1 108 ILE CA C 3.623 -19.158 -9.925 1.00 . A A . 114 ILE CA 1 1
1 1549 1 1 108 ILE CB C 3.129 -17.803 -10.497 1.00 . A A . 114 ILE CB 1 1
1 1550 1 1 108 ILE CD1 C 2.864 -17.713 -12.986 1.00 . A A . 114 ILE CD1 1 1
1 1551 1 1 108 ILE CG1 C 3.792 -17.376 -11.825 1.00 . A A . 114 ILE CG1 1 1
1 1552 1 1 108 ILE CG2 C 3.264 -16.610 -9.529 1.00 . A A . 114 ILE CG2 1 1
1 1553 1 1 108 ILE H H 5.739 -18.841 -9.944 1.00 . A A . 114 ILE H 1 1
1 1554 1 1 108 ILE HA H 2.920 -19.459 -9.148 1.00 . A A . 114 ILE HA 1 1
1 1555 1 1 108 ILE HB H 2.072 -17.945 -10.677 1.00 . A A . 114 ILE HB 1 1
1 1556 1 1 108 ILE HD11 H 1.919 -17.190 -12.835 1.00 . A A . 114 ILE HD11 1 1
1 1557 1 1 108 ILE HD12 H 3.318 -17.404 -13.927 1.00 . A A . 114 ILE HD12 1 1
1 1558 1 1 108 ILE HD13 H 2.679 -18.782 -12.996 1.00 . A A . 114 ILE HD13 1 1
1 1559 1 1 108 ILE HG12 H 3.960 -16.297 -11.849 1.00 . A A . 114 ILE HG12 1 1
1 1560 1 1 108 ILE HG13 H 4.756 -17.866 -11.952 1.00 . A A . 114 ILE HG13 1 1
1 1561 1 1 108 ILE HG21 H 4.307 -16.304 -9.443 1.00 . A A . 114 ILE HG21 1 1
1 1562 1 1 108 ILE HG22 H 2.693 -15.762 -9.905 1.00 . A A . 114 ILE HG22 1 1
1 1563 1 1 108 ILE HG23 H 2.901 -16.857 -8.536 1.00 . A A . 114 ILE HG23 1 1
1 1564 1 1 108 ILE N N 4.944 -18.941 -9.317 1.00 . A A . 114 ILE N 1 1
1 1565 1 1 108 ILE O O 4.625 -20.507 -11.650 1.00 . A A . 114 ILE O 1 1
1 1566 1 1 109 GLN C C 2.174 -21.774 -13.545 1.00 . A A . 115 GLN C 1 1
1 1567 1 1 109 GLN CA C 2.431 -22.161 -12.074 1.00 . A A . 115 GLN CA 1 1
1 1568 1 1 109 GLN CB C 1.372 -23.171 -11.610 1.00 . A A . 115 GLN CB 1 1
1 1569 1 1 109 GLN CD C 0.939 -25.188 -10.163 1.00 . A A . 115 GLN CD 1 1
1 1570 1 1 109 GLN CG C 1.877 -24.040 -10.453 1.00 . A A . 115 GLN CG 1 1
1 1571 1 1 109 GLN H H 1.814 -21.011 -10.395 1.00 . A A . 115 GLN H 1 1
1 1572 1 1 109 GLN HA H 3.399 -22.656 -12.061 1.00 . A A . 115 GLN HA 1 1
1 1573 1 1 109 GLN HB2 H 0.464 -22.644 -11.309 1.00 . A A . 115 GLN HB2 1 1
1 1574 1 1 109 GLN HB3 H 1.123 -23.830 -12.444 1.00 . A A . 115 GLN HB3 1 1
1 1575 1 1 109 GLN HE21 H 1.315 -25.912 -11.972 1.00 . A A . 115 GLN HE21 1 1
1 1576 1 1 109 GLN HE22 H 0.254 -26.879 -10.898 1.00 . A A . 115 GLN HE22 1 1
1 1577 1 1 109 GLN HG2 H 2.830 -24.488 -10.707 1.00 . A A . 115 GLN HG2 1 1
1 1578 1 1 109 GLN HG3 H 2.022 -23.438 -9.576 1.00 . A A . 115 GLN HG3 1 1
1 1579 1 1 109 GLN N N 2.522 -21.049 -11.116 1.00 . A A . 115 GLN N 1 1
1 1580 1 1 109 GLN NE2 N 0.843 -26.091 -11.102 1.00 . A A . 115 GLN NE2 1 1
1 1581 1 1 109 GLN O O 1.423 -20.854 -13.860 1.00 . A A . 115 GLN O 1 1
1 1582 1 1 109 GLN OE1 O 0.297 -25.306 -9.133 1.00 . A A . 115 GLN OE1 1 1
1 1583 1 1 110 ASP C C 1.212 -23.193 -16.355 1.00 . A A . 116 ASP C 1 1
1 1584 1 1 110 ASP CA C 2.478 -22.439 -15.900 1.00 . A A . 116 ASP CA 1 1
1 1585 1 1 110 ASP CB C 3.710 -22.775 -16.756 1.00 . A A . 116 ASP CB 1 1
1 1586 1 1 110 ASP CG C 3.677 -22.087 -18.135 1.00 . A A . 116 ASP CG 1 1
1 1587 1 1 110 ASP H H 3.173 -23.400 -14.060 1.00 . A A . 116 ASP H 1 1
1 1588 1 1 110 ASP HA H 2.292 -21.377 -16.073 1.00 . A A . 116 ASP HA 1 1
1 1589 1 1 110 ASP HB2 H 4.611 -22.459 -16.229 1.00 . A A . 116 ASP HB2 1 1
1 1590 1 1 110 ASP HB3 H 3.756 -23.855 -16.897 1.00 . A A . 116 ASP HB3 1 1
1 1591 1 1 110 ASP N N 2.729 -22.584 -14.454 1.00 . A A . 116 ASP N 1 1
1 1592 1 1 110 ASP O O 1.046 -24.398 -16.120 1.00 . A A . 116 ASP O 1 1
1 1593 1 1 110 ASP OD1 O 2.668 -21.420 -18.470 1.00 . A A . 116 ASP OD1 1 1
1 1594 1 1 110 ASP OD2 O 4.671 -22.227 -18.881 1.00 . A A . 116 ASP OD2 1 1
1 1595 1 1 111 SER C C -1.142 -23.661 -18.681 1.00 . A A . 117 SER C 1 1
1 1596 1 1 111 SER CA C -1.063 -22.886 -17.359 1.00 . A A . 117 SER CA 1 1
1 1597 1 1 111 SER CB C -2.004 -21.677 -17.327 1.00 . A A . 117 SER CB 1 1
1 1598 1 1 111 SER H H 0.632 -21.570 -17.358 1.00 . A A . 117 SER H 1 1
1 1599 1 1 111 SER HA H -1.406 -23.571 -16.583 1.00 . A A . 117 SER HA 1 1
1 1600 1 1 111 SER HB2 H -1.628 -20.901 -17.992 1.00 . A A . 117 SER HB2 1 1
1 1601 1 1 111 SER HB3 H -2.998 -21.978 -17.663 1.00 . A A . 117 SER HB3 1 1
1 1602 1 1 111 SER HG H -1.214 -21.060 -15.645 1.00 . A A . 117 SER HG 1 1
1 1603 1 1 111 SER N N 0.309 -22.467 -17.020 1.00 . A A . 117 SER N 1 1
1 1604 1 1 111 SER O O -1.871 -23.298 -19.602 1.00 . A A . 117 SER O 1 1
1 1605 1 1 111 SER OG O -2.106 -21.183 -15.999 1.00 . A A . 117 SER OG 1 1
1 1606 1 1 112 GLU C C 0.161 -27.058 -19.576 1.00 . A A . 118 GLU C 1 1
1 1607 1 1 112 GLU CA C -0.256 -25.619 -19.941 1.00 . A A . 118 GLU CA 1 1
1 1608 1 1 112 GLU CB C 0.717 -25.013 -20.979 1.00 . A A . 118 GLU CB 1 1
1 1609 1 1 112 GLU CD C 3.048 -24.152 -21.527 1.00 . A A . 118 GLU CD 1 1
1 1610 1 1 112 GLU CG C 2.108 -24.658 -20.426 1.00 . A A . 118 GLU CG 1 1
1 1611 1 1 112 GLU H H 0.203 -24.924 -17.945 1.00 . A A . 118 GLU H 1 1
1 1612 1 1 112 GLU HA H -1.238 -25.688 -20.413 1.00 . A A . 118 GLU HA 1 1
1 1613 1 1 112 GLU HB2 H 0.837 -25.719 -21.802 1.00 . A A . 118 GLU HB2 1 1
1 1614 1 1 112 GLU HB3 H 0.264 -24.107 -21.384 1.00 . A A . 118 GLU HB3 1 1
1 1615 1 1 112 GLU HG2 H 2.010 -23.892 -19.657 1.00 . A A . 118 GLU HG2 1 1
1 1616 1 1 112 GLU HG3 H 2.544 -25.542 -19.957 1.00 . A A . 118 GLU HG3 1 1
1 1617 1 1 112 GLU N N -0.355 -24.731 -18.766 1.00 . A A . 118 GLU N 1 1
1 1618 1 1 112 GLU O O -0.237 -28.015 -20.244 1.00 . A A . 118 GLU O 1 1
1 1619 1 1 112 GLU OE1 O 3.096 -22.921 -21.774 1.00 . A A . 118 GLU OE1 1 1
1 1620 1 1 112 GLU OE2 O 3.785 -24.992 -22.100 1.00 . A A . 118 GLU OE2 1 1
1 1621 1 1 113 HIS C C 1.108 -28.900 -16.635 1.00 . A A . 119 HIS C 1 1
1 1622 1 1 113 HIS CA C 1.536 -28.484 -18.063 1.00 . A A . 119 HIS CA 1 1
1 1623 1 1 113 HIS CB C 3.061 -28.318 -18.213 1.00 . A A . 119 HIS CB 1 1
1 1624 1 1 113 HIS CD2 C 4.787 -29.879 -19.303 1.00 . A A . 119 HIS CD2 1 1
1 1625 1 1 113 HIS CE1 C 4.765 -31.552 -17.878 1.00 . A A . 119 HIS CE1 1 1
1 1626 1 1 113 HIS CG C 3.868 -29.589 -18.331 1.00 . A A . 119 HIS CG 1 1
1 1627 1 1 113 HIS H H 1.254 -26.376 -18.036 1.00 . A A . 119 HIS H 1 1
1 1628 1 1 113 HIS HA H 1.215 -29.280 -18.737 1.00 . A A . 119 HIS HA 1 1
1 1629 1 1 113 HIS HB2 H 3.267 -27.731 -19.110 1.00 . A A . 119 HIS HB2 1 1
1 1630 1 1 113 HIS HB3 H 3.425 -27.747 -17.361 1.00 . A A . 119 HIS HB3 1 1
1 1631 1 1 113 HIS HD1 H 3.231 -30.756 -16.668 1.00 . A A . 119 HIS HD1 1 1
1 1632 1 1 113 HIS HD2 H 5.035 -29.248 -20.147 1.00 . A A . 119 HIS HD2 1 1
1 1633 1 1 113 HIS HE1 H 4.975 -32.497 -17.391 1.00 . A A . 119 HIS HE1 1 1
1 1634 1 1 113 HIS N N 0.930 -27.215 -18.492 1.00 . A A . 119 HIS N 1 1
1 1635 1 1 113 HIS ND1 N 3.869 -30.647 -17.453 1.00 . A A . 119 HIS ND1 1 1
1 1636 1 1 113 HIS NE2 N 5.356 -31.124 -19.007 1.00 . A A . 119 HIS NE2 1 1
1 1637 1 1 113 HIS O O 1.555 -29.929 -16.129 1.00 . A A . 119 HIS O 1 1
1 1638 1 1 114 SER C C 0.597 -28.783 -13.487 1.00 . A A . 120 SER C 1 1
1 1639 1 1 114 SER CA C -0.351 -28.391 -14.645 1.00 . A A . 120 SER CA 1 1
1 1640 1 1 114 SER CB C -1.496 -29.395 -14.834 1.00 . A A . 120 SER CB 1 1
1 1641 1 1 114 SER H H -0.105 -27.308 -16.451 1.00 . A A . 120 SER H 1 1
1 1642 1 1 114 SER HA H -0.824 -27.464 -14.319 1.00 . A A . 120 SER HA 1 1
1 1643 1 1 114 SER HB2 H -1.087 -30.344 -15.181 1.00 . A A . 120 SER HB2 1 1
1 1644 1 1 114 SER HB3 H -2.015 -29.548 -13.888 1.00 . A A . 120 SER HB3 1 1
1 1645 1 1 114 SER HG H -3.005 -29.624 -16.074 1.00 . A A . 120 SER HG 1 1
1 1646 1 1 114 SER N N 0.279 -28.096 -15.953 1.00 . A A . 120 SER N 1 1
1 1647 1 1 114 SER O O 0.157 -29.296 -12.459 1.00 . A A . 120 SER O 1 1
1 1648 1 1 114 SER OG O -2.410 -28.892 -15.793 1.00 . A A . 120 SER OG 1 1
1 1649 1 1 115 GLY C C 4.308 -28.283 -12.881 1.00 . A A . 121 GLY C 1 1
1 1650 1 1 115 GLY CA C 2.933 -28.926 -12.669 1.00 . A A . 121 GLY CA 1 1
1 1651 1 1 115 GLY H H 2.198 -28.213 -14.541 1.00 . A A . 121 GLY H 1 1
1 1652 1 1 115 GLY HA2 H 2.604 -28.671 -11.660 1.00 . A A . 121 GLY HA2 1 1
1 1653 1 1 115 GLY HA3 H 3.058 -30.008 -12.723 1.00 . A A . 121 GLY HA3 1 1
1 1654 1 1 115 GLY N N 1.899 -28.517 -13.629 1.00 . A A . 121 GLY N 1 1
1 1655 1 1 115 GLY O O 5.297 -28.800 -12.375 1.00 . A A . 121 GLY O 1 1
1 1656 1 1 116 LYS C C 5.572 -25.176 -12.820 1.00 . A A . 122 LYS C 1 1
1 1657 1 1 116 LYS CA C 5.625 -26.370 -13.757 1.00 . A A . 122 LYS CA 1 1
1 1658 1 1 116 LYS CB C 5.748 -25.829 -15.180 1.00 . A A . 122 LYS CB 1 1
1 1659 1 1 116 LYS CD C 7.479 -26.923 -16.731 1.00 . A A . 122 LYS CD 1 1
1 1660 1 1 116 LYS CE C 7.621 -27.708 -18.046 1.00 . A A . 122 LYS CE 1 1
1 1661 1 1 116 LYS CG C 6.012 -26.893 -16.252 1.00 . A A . 122 LYS CG 1 1
1 1662 1 1 116 LYS H H 3.554 -26.736 -13.961 1.00 . A A . 122 LYS H 1 1
1 1663 1 1 116 LYS HA H 6.503 -26.966 -13.498 1.00 . A A . 122 LYS HA 1 1
1 1664 1 1 116 LYS HB2 H 4.823 -25.294 -15.389 1.00 . A A . 122 LYS HB2 1 1
1 1665 1 1 116 LYS HB3 H 6.526 -25.073 -15.226 1.00 . A A . 122 LYS HB3 1 1
1 1666 1 1 116 LYS HD2 H 7.828 -25.904 -16.909 1.00 . A A . 122 LYS HD2 1 1
1 1667 1 1 116 LYS HD3 H 8.104 -27.372 -15.958 1.00 . A A . 122 LYS HD3 1 1
1 1668 1 1 116 LYS HE2 H 7.247 -28.728 -17.905 1.00 . A A . 122 LYS HE2 1 1
1 1669 1 1 116 LYS HE3 H 7.000 -27.222 -18.806 1.00 . A A . 122 LYS HE3 1 1
1 1670 1 1 116 LYS HG2 H 5.720 -27.886 -15.905 1.00 . A A . 122 LYS HG2 1 1
1 1671 1 1 116 LYS HG3 H 5.365 -26.625 -17.072 1.00 . A A . 122 LYS HG3 1 1
1 1672 1 1 116 LYS HZ1 H 9.583 -28.415 -17.984 1.00 . A A . 122 LYS HZ1 1 1
1 1673 1 1 116 LYS HZ2 H 9.082 -27.998 -19.500 1.00 . A A . 122 LYS HZ2 1 1
1 1674 1 1 116 LYS HZ3 H 9.470 -26.831 -18.433 1.00 . A A . 122 LYS HZ3 1 1
1 1675 1 1 116 LYS N N 4.400 -27.176 -13.633 1.00 . A A . 122 LYS N 1 1
1 1676 1 1 116 LYS NZ N 9.027 -27.744 -18.516 1.00 . A A . 122 LYS NZ 1 1
1 1677 1 1 116 LYS O O 4.494 -24.767 -12.404 1.00 . A A . 122 LYS O 1 1
1 1678 1 1 117 MET C C 7.582 -22.259 -12.755 1.00 . A A . 123 MET C 1 1
1 1679 1 1 117 MET CA C 6.897 -23.298 -11.892 1.00 . A A . 123 MET CA 1 1
1 1680 1 1 117 MET CB C 7.712 -23.491 -10.606 1.00 . A A . 123 MET CB 1 1
1 1681 1 1 117 MET CE C 5.305 -22.146 -8.756 1.00 . A A . 123 MET CE 1 1
1 1682 1 1 117 MET CG C 6.874 -24.226 -9.568 1.00 . A A . 123 MET CG 1 1
1 1683 1 1 117 MET H H 7.497 -24.868 -13.185 1.00 . A A . 123 MET H 1 1
1 1684 1 1 117 MET HA H 5.918 -22.894 -11.621 1.00 . A A . 123 MET HA 1 1
1 1685 1 1 117 MET HB2 H 8.618 -24.061 -10.820 1.00 . A A . 123 MET HB2 1 1
1 1686 1 1 117 MET HB3 H 8.008 -22.522 -10.200 1.00 . A A . 123 MET HB3 1 1
1 1687 1 1 117 MET HE1 H 4.502 -22.691 -9.253 1.00 . A A . 123 MET HE1 1 1
1 1688 1 1 117 MET HE2 H 4.888 -21.521 -7.966 1.00 . A A . 123 MET HE2 1 1
1 1689 1 1 117 MET HE3 H 5.819 -21.524 -9.489 1.00 . A A . 123 MET HE3 1 1
1 1690 1 1 117 MET HG2 H 5.937 -24.504 -10.043 1.00 . A A . 123 MET HG2 1 1
1 1691 1 1 117 MET HG3 H 7.409 -25.126 -9.305 1.00 . A A . 123 MET HG3 1 1
1 1692 1 1 117 MET N N 6.727 -24.556 -12.619 1.00 . A A . 123 MET N 1 1
1 1693 1 1 117 MET O O 8.386 -22.579 -13.630 1.00 . A A . 123 MET O 1 1
1 1694 1 1 117 MET SD S 6.484 -23.316 -8.051 1.00 . A A . 123 MET SD 1 1
1 1695 1 1 118 VAL C C 8.134 -18.808 -11.882 1.00 . A A . 124 VAL C 1 1
1 1696 1 1 118 VAL CA C 7.876 -19.812 -13.008 1.00 . A A . 124 VAL CA 1 1
1 1697 1 1 118 VAL CB C 6.983 -19.197 -14.114 1.00 . A A . 124 VAL CB 1 1
1 1698 1 1 118 VAL CG1 C 7.667 -18.007 -14.807 1.00 . A A . 124 VAL CG1 1 1
1 1699 1 1 118 VAL CG2 C 6.614 -20.212 -15.205 1.00 . A A . 124 VAL CG2 1 1
1 1700 1 1 118 VAL H H 6.522 -20.882 -11.764 1.00 . A A . 124 VAL H 1 1
1 1701 1 1 118 VAL HA H 8.827 -20.130 -13.424 1.00 . A A . 124 VAL HA 1 1
1 1702 1 1 118 VAL HB H 6.057 -18.838 -13.667 1.00 . A A . 124 VAL HB 1 1
1 1703 1 1 118 VAL HG11 H 8.625 -18.319 -15.223 1.00 . A A . 124 VAL HG11 1 1
1 1704 1 1 118 VAL HG12 H 7.030 -17.642 -15.613 1.00 . A A . 124 VAL HG12 1 1
1 1705 1 1 118 VAL HG13 H 7.815 -17.190 -14.102 1.00 . A A . 124 VAL HG13 1 1
1 1706 1 1 118 VAL HG21 H 5.994 -21.004 -14.784 1.00 . A A . 124 VAL HG21 1 1
1 1707 1 1 118 VAL HG22 H 6.037 -19.727 -15.993 1.00 . A A . 124 VAL HG22 1 1
1 1708 1 1 118 VAL HG23 H 7.515 -20.651 -15.634 1.00 . A A . 124 VAL HG23 1 1
1 1709 1 1 118 VAL N N 7.271 -21.012 -12.441 1.00 . A A . 124 VAL N 1 1
1 1710 1 1 118 VAL O O 7.331 -18.709 -10.956 1.00 . A A . 124 VAL O 1 1
1 1711 1 1 119 ALA C C 9.724 -15.662 -11.525 1.00 . A A . 125 ALA C 1 1
1 1712 1 1 119 ALA CA C 9.635 -17.083 -10.941 1.00 . A A . 125 ALA CA 1 1
1 1713 1 1 119 ALA CB C 10.953 -17.549 -10.303 1.00 . A A . 125 ALA CB 1 1
1 1714 1 1 119 ALA H H 9.847 -18.181 -12.750 1.00 . A A . 125 ALA H 1 1
1 1715 1 1 119 ALA HA H 8.895 -17.062 -10.142 1.00 . A A . 125 ALA HA 1 1
1 1716 1 1 119 ALA HB1 H 11.738 -17.601 -11.057 1.00 . A A . 125 ALA HB1 1 1
1 1717 1 1 119 ALA HB2 H 11.251 -16.843 -9.527 1.00 . A A . 125 ALA HB2 1 1
1 1718 1 1 119 ALA HB3 H 10.818 -18.532 -9.850 1.00 . A A . 125 ALA HB3 1 1
1 1719 1 1 119 ALA N N 9.239 -18.062 -11.956 1.00 . A A . 125 ALA N 1 1
1 1720 1 1 119 ALA O O 10.741 -15.273 -12.103 1.00 . A A . 125 ALA O 1 1
1 1721 1 1 120 LYS C C 8.911 -12.671 -10.354 1.00 . A A . 126 LYS C 1 1
1 1722 1 1 120 LYS CA C 8.638 -13.426 -11.670 1.00 . A A . 126 LYS CA 1 1
1 1723 1 1 120 LYS CB C 7.314 -13.012 -12.346 1.00 . A A . 126 LYS CB 1 1
1 1724 1 1 120 LYS CD C 8.060 -13.803 -14.714 1.00 . A A . 126 LYS CD 1 1
1 1725 1 1 120 LYS CE C 7.496 -14.287 -16.064 1.00 . A A . 126 LYS CE 1 1
1 1726 1 1 120 LYS CG C 6.949 -13.758 -13.647 1.00 . A A . 126 LYS CG 1 1
1 1727 1 1 120 LYS H H 7.821 -15.263 -10.944 1.00 . A A . 126 LYS H 1 1
1 1728 1 1 120 LYS HA H 9.462 -13.185 -12.344 1.00 . A A . 126 LYS HA 1 1
1 1729 1 1 120 LYS HB2 H 6.497 -13.154 -11.636 1.00 . A A . 126 LYS HB2 1 1
1 1730 1 1 120 LYS HB3 H 7.365 -11.947 -12.579 1.00 . A A . 126 LYS HB3 1 1
1 1731 1 1 120 LYS HD2 H 8.519 -12.818 -14.822 1.00 . A A . 126 LYS HD2 1 1
1 1732 1 1 120 LYS HD3 H 8.836 -14.499 -14.390 1.00 . A A . 126 LYS HD3 1 1
1 1733 1 1 120 LYS HE2 H 8.162 -15.050 -16.476 1.00 . A A . 126 LYS HE2 1 1
1 1734 1 1 120 LYS HE3 H 6.523 -14.756 -15.898 1.00 . A A . 126 LYS HE3 1 1
1 1735 1 1 120 LYS HG2 H 6.660 -14.781 -13.402 1.00 . A A . 126 LYS HG2 1 1
1 1736 1 1 120 LYS HG3 H 6.073 -13.265 -14.074 1.00 . A A . 126 LYS HG3 1 1
1 1737 1 1 120 LYS HZ1 H 8.275 -12.950 -17.440 1.00 . A A . 126 LYS HZ1 1 1
1 1738 1 1 120 LYS HZ2 H 6.735 -13.423 -17.809 1.00 . A A . 126 LYS HZ2 1 1
1 1739 1 1 120 LYS HZ3 H 7.028 -12.325 -16.611 1.00 . A A . 126 LYS HZ3 1 1
1 1740 1 1 120 LYS N N 8.647 -14.878 -11.397 1.00 . A A . 126 LYS N 1 1
1 1741 1 1 120 LYS NZ N 7.364 -13.182 -17.045 1.00 . A A . 126 LYS NZ 1 1
1 1742 1 1 120 LYS O O 9.153 -13.298 -9.331 1.00 . A A . 126 LYS O 1 1
1 1743 1 1 121 ARG C C 8.073 -9.297 -9.170 1.00 . A A . 127 ARG C 1 1
1 1744 1 1 121 ARG CA C 9.047 -10.482 -9.152 1.00 . A A . 127 ARG CA 1 1
1 1745 1 1 121 ARG CB C 10.511 -10.053 -8.901 1.00 . A A . 127 ARG CB 1 1
1 1746 1 1 121 ARG CD C 12.202 -11.820 -9.682 1.00 . A A . 127 ARG CD 1 1
1 1747 1 1 121 ARG CG C 11.425 -11.225 -8.495 1.00 . A A . 127 ARG CG 1 1
1 1748 1 1 121 ARG CZ C 13.784 -13.695 -10.119 1.00 . A A . 127 ARG CZ 1 1
1 1749 1 1 121 ARG H H 8.760 -10.873 -11.251 1.00 . A A . 127 ARG H 1 1
1 1750 1 1 121 ARG HA H 8.733 -11.066 -8.286 1.00 . A A . 127 ARG HA 1 1
1 1751 1 1 121 ARG HB2 H 10.913 -9.532 -9.770 1.00 . A A . 127 ARG HB2 1 1
1 1752 1 1 121 ARG HB3 H 10.511 -9.351 -8.065 1.00 . A A . 127 ARG HB3 1 1
1 1753 1 1 121 ARG HD2 H 11.504 -12.089 -10.473 1.00 . A A . 127 ARG HD2 1 1
1 1754 1 1 121 ARG HD3 H 12.879 -11.054 -10.065 1.00 . A A . 127 ARG HD3 1 1
1 1755 1 1 121 ARG HE H 12.855 -13.381 -8.377 1.00 . A A . 127 ARG HE 1 1
1 1756 1 1 121 ARG HG2 H 12.145 -10.866 -7.760 1.00 . A A . 127 ARG HG2 1 1
1 1757 1 1 121 ARG HG3 H 10.811 -11.988 -8.019 1.00 . A A . 127 ARG HG3 1 1
1 1758 1 1 121 ARG HH11 H 13.527 -12.545 -11.736 1.00 . A A . 127 ARG HH11 1 1
1 1759 1 1 121 ARG HH12 H 14.627 -13.902 -11.913 1.00 . A A . 127 ARG HH12 1 1
1 1760 1 1 121 ARG HH21 H 14.432 -15.096 -8.784 1.00 . A A . 127 ARG HH21 1 1
1 1761 1 1 121 ARG HH22 H 15.015 -15.212 -10.434 1.00 . A A . 127 ARG HH22 1 1
1 1762 1 1 121 ARG N N 8.919 -11.329 -10.366 1.00 . A A . 127 ARG N 1 1
1 1763 1 1 121 ARG NE N 12.980 -13.020 -9.310 1.00 . A A . 127 ARG NE 1 1
1 1764 1 1 121 ARG NH1 N 13.986 -13.344 -11.356 1.00 . A A . 127 ARG NH1 1 1
1 1765 1 1 121 ARG NH2 N 14.443 -14.749 -9.739 1.00 . A A . 127 ARG NH2 1 1
1 1766 1 1 121 ARG O O 8.464 -8.135 -9.108 1.00 . A A . 127 ARG O 1 1
1 1767 1 1 122 GLN C C 5.070 -8.007 -8.398 1.00 . A A . 128 GLN C 1 1
1 1768 1 1 122 GLN CA C 5.762 -8.598 -9.631 1.00 . A A . 128 GLN CA 1 1
1 1769 1 1 122 GLN CB C 4.749 -9.062 -10.696 1.00 . A A . 128 GLN CB 1 1
1 1770 1 1 122 GLN CD C 4.399 -6.778 -11.592 1.00 . A A . 128 GLN CD 1 1
1 1771 1 1 122 GLN CG C 4.813 -8.184 -11.951 1.00 . A A . 128 GLN CG 1 1
1 1772 1 1 122 GLN H H 6.598 -10.601 -9.417 1.00 . A A . 128 GLN H 1 1
1 1773 1 1 122 GLN HA H 6.303 -7.764 -10.080 1.00 . A A . 128 GLN HA 1 1
1 1774 1 1 122 GLN HB2 H 4.950 -10.062 -10.991 1.00 . A A . 128 GLN HB2 1 1
1 1775 1 1 122 GLN HB3 H 3.735 -9.076 -10.297 1.00 . A A . 128 GLN HB3 1 1
1 1776 1 1 122 GLN HE21 H 2.647 -7.446 -10.902 1.00 . A A . 128 GLN HE21 1 1
1 1777 1 1 122 GLN HE22 H 3.299 -5.971 -10.265 1.00 . A A . 128 GLN HE22 1 1
1 1778 1 1 122 GLN HG2 H 5.843 -8.146 -12.301 1.00 . A A . 128 GLN HG2 1 1
1 1779 1 1 122 GLN HG3 H 4.161 -8.589 -12.724 1.00 . A A . 128 GLN HG3 1 1
1 1780 1 1 122 GLN N N 6.792 -9.608 -9.352 1.00 . A A . 128 GLN N 1 1
1 1781 1 1 122 GLN NE2 N 3.238 -6.643 -11.007 1.00 . A A . 128 GLN NE2 1 1
1 1782 1 1 122 GLN O O 4.203 -8.610 -7.766 1.00 . A A . 128 GLN O 1 1
1 1783 1 1 122 GLN OE1 O 5.172 -5.841 -11.661 1.00 . A A . 128 GLN OE1 1 1
1 1784 1 1 123 PHE C C 3.602 -5.120 -7.651 1.00 . A A . 129 PHE C 1 1
1 1785 1 1 123 PHE CA C 4.795 -5.920 -7.100 1.00 . A A . 129 PHE CA 1 1
1 1786 1 1 123 PHE CB C 5.876 -5.009 -6.510 1.00 . A A . 129 PHE CB 1 1
1 1787 1 1 123 PHE CD1 C 5.500 -4.761 -4.021 1.00 . A A . 129 PHE CD1 1 1
1 1788 1 1 123 PHE CD2 C 4.975 -2.881 -5.479 1.00 . A A . 129 PHE CD2 1 1
1 1789 1 1 123 PHE CE1 C 5.107 -4.004 -2.903 1.00 . A A . 129 PHE CE1 1 1
1 1790 1 1 123 PHE CE2 C 4.571 -2.129 -4.364 1.00 . A A . 129 PHE CE2 1 1
1 1791 1 1 123 PHE CG C 5.437 -4.200 -5.310 1.00 . A A . 129 PHE CG 1 1
1 1792 1 1 123 PHE CZ C 4.647 -2.688 -3.078 1.00 . A A . 129 PHE CZ 1 1
1 1793 1 1 123 PHE H H 6.245 -6.410 -8.573 1.00 . A A . 129 PHE H 1 1
1 1794 1 1 123 PHE HA H 4.436 -6.562 -6.298 1.00 . A A . 129 PHE HA 1 1
1 1795 1 1 123 PHE HB2 H 6.734 -5.617 -6.217 1.00 . A A . 129 PHE HB2 1 1
1 1796 1 1 123 PHE HB3 H 6.205 -4.325 -7.288 1.00 . A A . 129 PHE HB3 1 1
1 1797 1 1 123 PHE HD1 H 5.847 -5.775 -3.884 1.00 . A A . 129 PHE HD1 1 1
1 1798 1 1 123 PHE HD2 H 4.956 -2.434 -6.461 1.00 . A A . 129 PHE HD2 1 1
1 1799 1 1 123 PHE HE1 H 5.162 -4.435 -1.914 1.00 . A A . 129 PHE HE1 1 1
1 1800 1 1 123 PHE HE2 H 4.243 -1.106 -4.486 1.00 . A A . 129 PHE HE2 1 1
1 1801 1 1 123 PHE HZ H 4.355 -2.097 -2.226 1.00 . A A . 129 PHE HZ 1 1
1 1802 1 1 123 PHE N N 5.408 -6.752 -8.131 1.00 . A A . 129 PHE N 1 1
1 1803 1 1 123 PHE O O 3.588 -4.727 -8.820 1.00 . A A . 129 PHE O 1 1
1 1804 1 1 124 ARG C C 1.008 -3.286 -5.746 1.00 . A A . 130 ARG C 1 1
1 1805 1 1 124 ARG CA C 1.490 -3.918 -7.055 1.00 . A A . 130 ARG CA 1 1
1 1806 1 1 124 ARG CB C 0.279 -4.570 -7.768 1.00 . A A . 130 ARG CB 1 1
1 1807 1 1 124 ARG CD C 0.687 -3.575 -10.094 1.00 . A A . 130 ARG CD 1 1
1 1808 1 1 124 ARG CG C 0.406 -4.848 -9.277 1.00 . A A . 130 ARG CG 1 1
1 1809 1 1 124 ARG CZ C -0.670 -3.404 -12.195 1.00 . A A . 130 ARG CZ 1 1
1 1810 1 1 124 ARG H H 2.700 -5.252 -5.872 1.00 . A A . 130 ARG H 1 1
1 1811 1 1 124 ARG HA H 1.874 -3.103 -7.669 1.00 . A A . 130 ARG HA 1 1
1 1812 1 1 124 ARG HB2 H 0.024 -5.502 -7.260 1.00 . A A . 130 ARG HB2 1 1
1 1813 1 1 124 ARG HB3 H -0.579 -3.902 -7.655 1.00 . A A . 130 ARG HB3 1 1
1 1814 1 1 124 ARG HD2 H 0.080 -2.755 -9.707 1.00 . A A . 130 ARG HD2 1 1
1 1815 1 1 124 ARG HD3 H 1.734 -3.297 -9.960 1.00 . A A . 130 ARG HD3 1 1
1 1816 1 1 124 ARG HE H 1.202 -4.059 -12.104 1.00 . A A . 130 ARG HE 1 1
1 1817 1 1 124 ARG HG2 H 1.187 -5.584 -9.457 1.00 . A A . 130 ARG HG2 1 1
1 1818 1 1 124 ARG HG3 H -0.539 -5.278 -9.612 1.00 . A A . 130 ARG HG3 1 1
1 1819 1 1 124 ARG HH11 H -1.777 -2.854 -10.619 1.00 . A A . 130 ARG HH11 1 1
1 1820 1 1 124 ARG HH12 H -2.536 -2.719 -12.205 1.00 . A A . 130 ARG HH12 1 1
1 1821 1 1 124 ARG HH21 H 0.022 -3.771 -14.075 1.00 . A A . 130 ARG HH21 1 1
1 1822 1 1 124 ARG HH22 H -1.630 -3.193 -13.910 1.00 . A A . 130 ARG HH22 1 1
1 1823 1 1 124 ARG N N 2.597 -4.869 -6.809 1.00 . A A . 130 ARG N 1 1
1 1824 1 1 124 ARG NE N 0.429 -3.748 -11.540 1.00 . A A . 130 ARG NE 1 1
1 1825 1 1 124 ARG NH1 N -1.748 -2.968 -11.611 1.00 . A A . 130 ARG NH1 1 1
1 1826 1 1 124 ARG NH2 N -0.757 -3.491 -13.488 1.00 . A A . 130 ARG NH2 1 1
1 1827 1 1 124 ARG O O 1.039 -3.911 -4.690 1.00 . A A . 130 ARG O 1 1
1 1828 1 1 125 ILE C C -1.600 -2.047 -4.528 1.00 . A A . 131 ILE C 1 1
1 1829 1 1 125 ILE CA C -0.229 -1.380 -4.772 1.00 . A A . 131 ILE CA 1 1
1 1830 1 1 125 ILE CB C -0.315 0.135 -5.092 1.00 . A A . 131 ILE CB 1 1
1 1831 1 1 125 ILE CD1 C 0.239 0.956 -2.714 1.00 . A A . 131 ILE CD1 1 1
1 1832 1 1 125 ILE CG1 C -0.723 1.031 -3.904 1.00 . A A . 131 ILE CG1 1 1
1 1833 1 1 125 ILE CG2 C -1.255 0.426 -6.275 1.00 . A A . 131 ILE CG2 1 1
1 1834 1 1 125 ILE H H 0.459 -1.648 -6.770 1.00 . A A . 131 ILE H 1 1
1 1835 1 1 125 ILE HA H 0.354 -1.508 -3.860 1.00 . A A . 131 ILE HA 1 1
1 1836 1 1 125 ILE HB H 0.685 0.457 -5.391 1.00 . A A . 131 ILE HB 1 1
1 1837 1 1 125 ILE HD11 H 1.258 1.117 -3.065 1.00 . A A . 131 ILE HD11 1 1
1 1838 1 1 125 ILE HD12 H -0.013 1.737 -1.995 1.00 . A A . 131 ILE HD12 1 1
1 1839 1 1 125 ILE HD13 H 0.161 -0.013 -2.221 1.00 . A A . 131 ILE HD13 1 1
1 1840 1 1 125 ILE HG12 H -0.739 2.065 -4.245 1.00 . A A . 131 ILE HG12 1 1
1 1841 1 1 125 ILE HG13 H -1.727 0.779 -3.567 1.00 . A A . 131 ILE HG13 1 1
1 1842 1 1 125 ILE HG21 H -2.290 0.206 -6.000 1.00 . A A . 131 ILE HG21 1 1
1 1843 1 1 125 ILE HG22 H -1.193 1.482 -6.545 1.00 . A A . 131 ILE HG22 1 1
1 1844 1 1 125 ILE HG23 H -0.990 -0.177 -7.142 1.00 . A A . 131 ILE HG23 1 1
1 1845 1 1 125 ILE N N 0.495 -2.062 -5.854 1.00 . A A . 131 ILE N 1 1
1 1846 1 1 125 ILE O O -2.141 -2.697 -5.424 1.00 . A A . 131 ILE O 1 1
1 1847 1 1 126 GLY C C -4.386 -1.162 -2.507 1.00 . A A . 132 GLY C 1 1
1 1848 1 1 126 GLY CA C -3.479 -2.319 -2.926 1.00 . A A . 132 GLY CA 1 1
1 1849 1 1 126 GLY H H -1.660 -1.217 -2.730 1.00 . A A . 132 GLY H 1 1
1 1850 1 1 126 GLY HA2 H -3.968 -2.833 -3.752 1.00 . A A . 132 GLY HA2 1 1
1 1851 1 1 126 GLY HA3 H -3.403 -3.017 -2.095 1.00 . A A . 132 GLY HA3 1 1
1 1852 1 1 126 GLY N N -2.135 -1.890 -3.317 1.00 . A A . 132 GLY N 1 1
1 1853 1 1 126 GLY O O -4.122 0.001 -2.803 1.00 . A A . 132 GLY O 1 1
1 1854 1 1 127 ASP C C -6.038 0.372 -0.287 1.00 . A A . 133 ASP C 1 1
1 1855 1 1 127 ASP CA C -6.526 -0.558 -1.420 1.00 . A A . 133 ASP CA 1 1
1 1856 1 1 127 ASP CB C -7.764 -1.374 -1.011 1.00 . A A . 133 ASP CB 1 1
1 1857 1 1 127 ASP CG C -9.074 -0.602 -1.171 1.00 . A A . 133 ASP CG 1 1
1 1858 1 1 127 ASP H H -5.637 -2.479 -1.644 1.00 . A A . 133 ASP H 1 1
1 1859 1 1 127 ASP HA H -6.792 0.060 -2.280 1.00 . A A . 133 ASP HA 1 1
1 1860 1 1 127 ASP HB2 H -7.832 -2.263 -1.641 1.00 . A A . 133 ASP HB2 1 1
1 1861 1 1 127 ASP HB3 H -7.651 -1.715 0.018 1.00 . A A . 133 ASP HB3 1 1
1 1862 1 1 127 ASP N N -5.485 -1.505 -1.840 1.00 . A A . 133 ASP N 1 1
1 1863 1 1 127 ASP O O -5.416 -0.094 0.671 1.00 . A A . 133 ASP O 1 1
1 1864 1 1 127 ASP OD1 O -9.412 -0.260 -2.327 1.00 . A A . 133 ASP OD1 1 1
1 1865 1 1 127 ASP OD2 O -9.787 -0.421 -0.162 1.00 . A A . 133 ASP OD2 1 1
1 1866 1 1 128 ILE C C -7.153 2.980 1.486 1.00 . A A . 134 ILE C 1 1
1 1867 1 1 128 ILE CA C -5.937 2.713 0.580 1.00 . A A . 134 ILE CA 1 1
1 1868 1 1 128 ILE CB C -5.452 4.013 -0.124 1.00 . A A . 134 ILE CB 1 1
1 1869 1 1 128 ILE CD1 C -2.899 3.661 -0.736 1.00 . A A . 134 ILE CD1 1 1
1 1870 1 1 128 ILE CG1 C -4.353 3.828 -1.205 1.00 . A A . 134 ILE CG1 1 1
1 1871 1 1 128 ILE CG2 C -5.010 5.063 0.914 1.00 . A A . 134 ILE CG2 1 1
1 1872 1 1 128 ILE H H -6.868 1.979 -1.190 1.00 . A A . 134 ILE H 1 1
1 1873 1 1 128 ILE HA H -5.118 2.340 1.198 1.00 . A A . 134 ILE HA 1 1
1 1874 1 1 128 ILE HB H -6.311 4.431 -0.654 1.00 . A A . 134 ILE HB 1 1
1 1875 1 1 128 ILE HD11 H -2.817 2.799 -0.075 1.00 . A A . 134 ILE HD11 1 1
1 1876 1 1 128 ILE HD12 H -2.255 3.510 -1.609 1.00 . A A . 134 ILE HD12 1 1
1 1877 1 1 128 ILE HD13 H -2.560 4.564 -0.222 1.00 . A A . 134 ILE HD13 1 1
1 1878 1 1 128 ILE HG12 H -4.604 2.976 -1.836 1.00 . A A . 134 ILE HG12 1 1
1 1879 1 1 128 ILE HG13 H -4.380 4.711 -1.843 1.00 . A A . 134 ILE HG13 1 1
1 1880 1 1 128 ILE HG21 H -4.224 4.658 1.552 1.00 . A A . 134 ILE HG21 1 1
1 1881 1 1 128 ILE HG22 H -4.644 5.956 0.408 1.00 . A A . 134 ILE HG22 1 1
1 1882 1 1 128 ILE HG23 H -5.854 5.354 1.540 1.00 . A A . 134 ILE HG23 1 1
1 1883 1 1 128 ILE N N -6.315 1.679 -0.401 1.00 . A A . 134 ILE N 1 1
1 1884 1 1 128 ILE O O -8.072 3.704 1.102 1.00 . A A . 134 ILE O 1 1
1 1885 1 1 129 ALA C C -8.203 3.653 4.581 1.00 . A A . 135 ALA C 1 1
1 1886 1 1 129 ALA CA C -8.303 2.462 3.604 1.00 . A A . 135 ALA CA 1 1
1 1887 1 1 129 ALA CB C -8.491 1.111 4.306 1.00 . A A . 135 ALA CB 1 1
1 1888 1 1 129 ALA H H -6.370 1.793 2.882 1.00 . A A . 135 ALA H 1 1
1 1889 1 1 129 ALA HA H -9.201 2.623 3.005 1.00 . A A . 135 ALA HA 1 1
1 1890 1 1 129 ALA HB1 H -7.631 0.886 4.934 1.00 . A A . 135 ALA HB1 1 1
1 1891 1 1 129 ALA HB2 H -9.387 1.135 4.925 1.00 . A A . 135 ALA HB2 1 1
1 1892 1 1 129 ALA HB3 H -8.603 0.329 3.553 1.00 . A A . 135 ALA HB3 1 1
1 1893 1 1 129 ALA N N -7.169 2.380 2.676 1.00 . A A . 135 ALA N 1 1
1 1894 1 1 129 ALA O O -7.113 4.005 5.045 1.00 . A A . 135 ALA O 1 1
1 1895 1 1 130 GLY C C -10.268 6.544 5.092 1.00 . A A . 136 GLY C 1 1
1 1896 1 1 130 GLY CA C -9.516 5.411 5.802 1.00 . A A . 136 GLY CA 1 1
1 1897 1 1 130 GLY H H -10.237 3.804 4.677 1.00 . A A . 136 GLY H 1 1
1 1898 1 1 130 GLY HA2 H -10.056 5.138 6.710 1.00 . A A . 136 GLY HA2 1 1
1 1899 1 1 130 GLY HA3 H -8.537 5.797 6.090 1.00 . A A . 136 GLY HA3 1 1
1 1900 1 1 130 GLY N N -9.362 4.229 4.941 1.00 . A A . 136 GLY N 1 1
1 1901 1 1 130 GLY O O -9.682 7.242 4.276 1.00 . A A . 136 GLY O 1 1
1 1902 1 1 131 GLU C C -11.892 9.242 5.279 1.00 . A A . 137 GLU C 1 1
1 1903 1 1 131 GLU CA C -12.316 7.864 4.759 1.00 . A A . 137 GLU CA 1 1
1 1904 1 1 131 GLU CB C -13.836 7.728 4.946 1.00 . A A . 137 GLU CB 1 1
1 1905 1 1 131 GLU CD C -14.811 7.117 2.647 1.00 . A A . 137 GLU CD 1 1
1 1906 1 1 131 GLU CG C -14.482 6.636 4.074 1.00 . A A . 137 GLU CG 1 1
1 1907 1 1 131 GLU H H -12.015 6.191 6.077 1.00 . A A . 137 GLU H 1 1
1 1908 1 1 131 GLU HA H -12.111 7.843 3.686 1.00 . A A . 137 GLU HA 1 1
1 1909 1 1 131 GLU HB2 H -14.041 7.553 6.001 1.00 . A A . 137 GLU HB2 1 1
1 1910 1 1 131 GLU HB3 H -14.317 8.677 4.701 1.00 . A A . 137 GLU HB3 1 1
1 1911 1 1 131 GLU HG2 H -13.833 5.759 4.033 1.00 . A A . 137 GLU HG2 1 1
1 1912 1 1 131 GLU HG3 H -15.412 6.331 4.558 1.00 . A A . 137 GLU HG3 1 1
1 1913 1 1 131 GLU N N -11.557 6.764 5.388 1.00 . A A . 137 GLU N 1 1
1 1914 1 1 131 GLU O O -11.789 9.486 6.487 1.00 . A A . 137 GLU O 1 1
1 1915 1 1 131 GLU OE1 O -14.091 7.960 2.070 1.00 . A A . 137 GLU OE1 1 1
1 1916 1 1 131 GLU OE2 O -15.825 6.664 2.068 1.00 . A A . 137 GLU OE2 1 1
1 1917 1 1 132 HIS C C -12.503 12.448 3.805 1.00 . A A . 138 HIS C 1 1
1 1918 1 1 132 HIS CA C -11.471 11.590 4.550 1.00 . A A . 138 HIS CA 1 1
1 1919 1 1 132 HIS CB C -10.008 11.930 4.200 1.00 . A A . 138 HIS CB 1 1
1 1920 1 1 132 HIS CD2 C -10.106 10.780 1.884 1.00 . A A . 138 HIS CD2 1 1
1 1921 1 1 132 HIS CE1 C -7.978 10.536 1.486 1.00 . A A . 138 HIS CE1 1 1
1 1922 1 1 132 HIS CG C -9.430 11.316 2.945 1.00 . A A . 138 HIS CG 1 1
1 1923 1 1 132 HIS H H -11.965 9.887 3.390 1.00 . A A . 138 HIS H 1 1
1 1924 1 1 132 HIS HA H -11.593 11.810 5.613 1.00 . A A . 138 HIS HA 1 1
1 1925 1 1 132 HIS HB2 H -9.902 13.013 4.132 1.00 . A A . 138 HIS HB2 1 1
1 1926 1 1 132 HIS HB3 H -9.387 11.592 5.033 1.00 . A A . 138 HIS HB3 1 1
1 1927 1 1 132 HIS HD1 H -7.330 11.483 3.261 1.00 . A A . 138 HIS HD1 1 1
1 1928 1 1 132 HIS HD2 H -11.172 10.766 1.760 1.00 . A A . 138 HIS HD2 1 1
1 1929 1 1 132 HIS HE1 H -7.055 10.281 0.989 1.00 . A A . 138 HIS HE1 1 1
1 1930 1 1 132 HIS N N -11.762 10.174 4.338 1.00 . A A . 138 HIS N 1 1
1 1931 1 1 132 HIS ND1 N -8.092 11.165 2.669 1.00 . A A . 138 HIS ND1 1 1
1 1932 1 1 132 HIS NE2 N -9.185 10.269 0.975 1.00 . A A . 138 HIS NE2 1 1
1 1933 1 1 132 HIS O O -12.889 12.161 2.667 1.00 . A A . 138 HIS O 1 1
1 1934 1 1 133 THR C C -14.141 15.717 4.561 1.00 . A A . 139 THR C 1 1
1 1935 1 1 133 THR CA C -14.161 14.277 4.028 1.00 . A A . 139 THR CA 1 1
1 1936 1 1 133 THR CB C -15.450 13.509 4.422 1.00 . A A . 139 THR CB 1 1
1 1937 1 1 133 THR CG2 C -15.588 13.161 5.897 1.00 . A A . 139 THR CG2 1 1
1 1938 1 1 133 THR H H -12.717 13.585 5.446 1.00 . A A . 139 THR H 1 1
1 1939 1 1 133 THR HA H -14.116 14.326 2.945 1.00 . A A . 139 THR HA 1 1
1 1940 1 1 133 THR HB H -15.402 12.584 3.848 1.00 . A A . 139 THR HB 1 1
1 1941 1 1 133 THR HG1 H -16.470 15.106 4.410 1.00 . A A . 139 THR HG1 1 1
1 1942 1 1 133 THR HG21 H -15.513 14.069 6.498 1.00 . A A . 139 THR HG21 1 1
1 1943 1 1 133 THR HG22 H -16.565 12.719 6.112 1.00 . A A . 139 THR HG22 1 1
1 1944 1 1 133 THR HG23 H -14.804 12.441 6.119 1.00 . A A . 139 THR HG23 1 1
1 1945 1 1 133 THR N N -13.003 13.482 4.483 1.00 . A A . 139 THR N 1 1
1 1946 1 1 133 THR O O -15.183 16.245 4.952 1.00 . A A . 139 THR O 1 1
1 1947 1 1 133 THR OG1 O -16.647 14.185 4.149 1.00 . A A . 139 THR OG1 1 1
1 1948 1 1 134 SER C C -11.564 18.400 5.289 1.00 . A A . 140 SER C 1 1
1 1949 1 1 134 SER CA C -12.854 17.574 5.469 1.00 . A A . 140 SER CA 1 1
1 1950 1 1 134 SER CB C -13.096 17.189 6.957 1.00 . A A . 140 SER CB 1 1
1 1951 1 1 134 SER H H -12.128 15.919 4.295 1.00 . A A . 140 SER H 1 1
1 1952 1 1 134 SER HA H -13.661 18.251 5.191 1.00 . A A . 140 SER HA 1 1
1 1953 1 1 134 SER HB2 H -12.654 17.929 7.613 1.00 . A A . 140 SER HB2 1 1
1 1954 1 1 134 SER HB3 H -14.169 17.208 7.152 1.00 . A A . 140 SER HB3 1 1
1 1955 1 1 134 SER HG H -12.934 15.751 8.247 1.00 . A A . 140 SER HG 1 1
1 1956 1 1 134 SER N N -12.964 16.349 4.659 1.00 . A A . 140 SER N 1 1
1 1957 1 1 134 SER O O -10.840 18.627 6.253 1.00 . A A . 140 SER O 1 1
1 1958 1 1 134 SER OG O -12.624 15.901 7.333 1.00 . A A . 140 SER OG 1 1
1 1959 1 1 135 PHE C C -10.491 21.325 4.389 1.00 . A A . 141 PHE C 1 1
1 1960 1 1 135 PHE CA C -10.120 19.890 3.959 1.00 . A A . 141 PHE CA 1 1
1 1961 1 1 135 PHE CB C -9.643 19.814 2.499 1.00 . A A . 141 PHE CB 1 1
1 1962 1 1 135 PHE CD1 C -7.214 20.447 2.873 1.00 . A A . 141 PHE CD1 1 1
1 1963 1 1 135 PHE CD2 C -8.455 21.562 1.102 1.00 . A A . 141 PHE CD2 1 1
1 1964 1 1 135 PHE CE1 C -6.069 21.193 2.542 1.00 . A A . 141 PHE CE1 1 1
1 1965 1 1 135 PHE CE2 C -7.307 22.298 0.761 1.00 . A A . 141 PHE CE2 1 1
1 1966 1 1 135 PHE CG C -8.414 20.638 2.163 1.00 . A A . 141 PHE CG 1 1
1 1967 1 1 135 PHE CZ C -6.117 22.124 1.490 1.00 . A A . 141 PHE CZ 1 1
1 1968 1 1 135 PHE H H -11.645 18.765 3.195 1.00 . A A . 141 PHE H 1 1
1 1969 1 1 135 PHE HA H -9.287 19.596 4.609 1.00 . A A . 141 PHE HA 1 1
1 1970 1 1 135 PHE HB2 H -9.415 18.774 2.260 1.00 . A A . 141 PHE HB2 1 1
1 1971 1 1 135 PHE HB3 H -10.466 20.120 1.851 1.00 . A A . 141 PHE HB3 1 1
1 1972 1 1 135 PHE HD1 H -7.165 19.729 3.678 1.00 . A A . 141 PHE HD1 1 1
1 1973 1 1 135 PHE HD2 H -9.367 21.703 0.536 1.00 . A A . 141 PHE HD2 1 1
1 1974 1 1 135 PHE HE1 H -5.154 21.053 3.099 1.00 . A A . 141 PHE HE1 1 1
1 1975 1 1 135 PHE HE2 H -7.347 22.997 -0.058 1.00 . A A . 141 PHE HE2 1 1
1 1976 1 1 135 PHE HZ H -5.238 22.701 1.240 1.00 . A A . 141 PHE HZ 1 1
1 1977 1 1 135 PHE N N -11.238 18.935 4.101 1.00 . A A . 141 PHE N 1 1
1 1978 1 1 135 PHE O O -9.709 21.959 5.085 1.00 . A A . 141 PHE O 1 1
1 1979 1 1 136 ASP C C -12.392 23.312 6.059 1.00 . A A . 142 ASP C 1 1
1 1980 1 1 136 ASP CA C -12.214 23.151 4.525 1.00 . A A . 142 ASP CA 1 1
1 1981 1 1 136 ASP CB C -13.524 23.426 3.753 1.00 . A A . 142 ASP CB 1 1
1 1982 1 1 136 ASP CG C -13.792 24.913 3.479 1.00 . A A . 142 ASP CG 1 1
1 1983 1 1 136 ASP H H -12.157 21.427 3.314 1.00 . A A . 142 ASP H 1 1
1 1984 1 1 136 ASP HA H -11.467 23.880 4.207 1.00 . A A . 142 ASP HA 1 1
1 1985 1 1 136 ASP HB2 H -13.481 22.926 2.782 1.00 . A A . 142 ASP HB2 1 1
1 1986 1 1 136 ASP HB3 H -14.365 22.988 4.294 1.00 . A A . 142 ASP HB3 1 1
1 1987 1 1 136 ASP N N -11.715 21.807 4.125 1.00 . A A . 142 ASP N 1 1
1 1988 1 1 136 ASP O O -12.993 24.252 6.575 1.00 . A A . 142 ASP O 1 1
1 1989 1 1 136 ASP OD1 O -13.389 25.401 2.397 1.00 . A A . 142 ASP OD1 1 1
1 1990 1 1 136 ASP OD2 O -14.502 25.583 4.266 1.00 . A A . 142 ASP OD2 1 1
1 1991 1 1 137 LYS C C -10.525 22.237 8.868 1.00 . A A . 143 LYS C 1 1
1 1992 1 1 137 LYS CA C -11.921 22.108 8.234 1.00 . A A . 143 LYS CA 1 1
1 1993 1 1 137 LYS CB C -12.511 20.705 8.445 1.00 . A A . 143 LYS CB 1 1
1 1994 1 1 137 LYS CD C -14.929 21.459 7.933 1.00 . A A . 143 LYS CD 1 1
1 1995 1 1 137 LYS CE C -15.368 21.463 9.404 1.00 . A A . 143 LYS CE 1 1
1 1996 1 1 137 LYS CG C -13.831 20.403 7.701 1.00 . A A . 143 LYS CG 1 1
1 1997 1 1 137 LYS H H -11.415 21.605 6.260 1.00 . A A . 143 LYS H 1 1
1 1998 1 1 137 LYS HA H -12.544 22.865 8.709 1.00 . A A . 143 LYS HA 1 1
1 1999 1 1 137 LYS HB2 H -11.769 19.970 8.145 1.00 . A A . 143 LYS HB2 1 1
1 2000 1 1 137 LYS HB3 H -12.668 20.567 9.498 1.00 . A A . 143 LYS HB3 1 1
1 2001 1 1 137 LYS HD2 H -14.576 22.449 7.649 1.00 . A A . 143 LYS HD2 1 1
1 2002 1 1 137 LYS HD3 H -15.779 21.224 7.297 1.00 . A A . 143 LYS HD3 1 1
1 2003 1 1 137 LYS HE2 H -16.071 20.640 9.567 1.00 . A A . 143 LYS HE2 1 1
1 2004 1 1 137 LYS HE3 H -14.500 21.272 10.040 1.00 . A A . 143 LYS HE3 1 1
1 2005 1 1 137 LYS HG2 H -13.625 20.272 6.631 1.00 . A A . 143 LYS HG2 1 1
1 2006 1 1 137 LYS HG3 H -14.215 19.443 8.036 1.00 . A A . 143 LYS HG3 1 1
1 2007 1 1 137 LYS HZ1 H -16.790 22.990 9.237 1.00 . A A . 143 LYS HZ1 1 1
1 2008 1 1 137 LYS HZ2 H -16.254 22.729 10.777 1.00 . A A . 143 LYS HZ2 1 1
1 2009 1 1 137 LYS HZ3 H -15.315 23.515 9.679 1.00 . A A . 143 LYS HZ3 1 1
1 2010 1 1 137 LYS N N -11.893 22.317 6.792 1.00 . A A . 143 LYS N 1 1
1 2011 1 1 137 LYS NZ N -15.971 22.756 9.799 1.00 . A A . 143 LYS NZ 1 1
1 2012 1 1 137 LYS O O -10.410 22.298 10.089 1.00 . A A . 143 LYS O 1 1
1 2013 1 1 138 LEU C C -7.817 24.088 8.291 1.00 . A A . 144 LEU C 1 1
1 2014 1 1 138 LEU CA C -8.088 22.565 8.364 1.00 . A A . 144 LEU CA 1 1
1 2015 1 1 138 LEU CB C -7.203 21.765 7.373 1.00 . A A . 144 LEU CB 1 1
1 2016 1 1 138 LEU CD1 C -7.609 19.496 8.504 1.00 . A A . 144 LEU CD1 1 1
1 2017 1 1 138 LEU CD2 C -5.890 19.736 6.749 1.00 . A A . 144 LEU CD2 1 1
1 2018 1 1 138 LEU CG C -6.587 20.460 7.905 1.00 . A A . 144 LEU CG 1 1
1 2019 1 1 138 LEU H H -9.695 22.273 7.047 1.00 . A A . 144 LEU H 1 1
1 2020 1 1 138 LEU HA H -7.888 22.231 9.382 1.00 . A A . 144 LEU HA 1 1
1 2021 1 1 138 LEU HB2 H -7.784 21.527 6.487 1.00 . A A . 144 LEU HB2 1 1
1 2022 1 1 138 LEU HB3 H -6.390 22.391 7.013 1.00 . A A . 144 LEU HB3 1 1
1 2023 1 1 138 LEU HD11 H -8.385 19.274 7.769 1.00 . A A . 144 LEU HD11 1 1
1 2024 1 1 138 LEU HD12 H -7.114 18.574 8.798 1.00 . A A . 144 LEU HD12 1 1
1 2025 1 1 138 LEU HD13 H -8.068 19.941 9.385 1.00 . A A . 144 LEU HD13 1 1
1 2026 1 1 138 LEU HD21 H -5.119 20.380 6.323 1.00 . A A . 144 LEU HD21 1 1
1 2027 1 1 138 LEU HD22 H -5.431 18.815 7.096 1.00 . A A . 144 LEU HD22 1 1
1 2028 1 1 138 LEU HD23 H -6.619 19.494 5.979 1.00 . A A . 144 LEU HD23 1 1
1 2029 1 1 138 LEU HG H -5.847 20.699 8.669 1.00 . A A . 144 LEU HG 1 1
1 2030 1 1 138 LEU N N -9.483 22.281 8.036 1.00 . A A . 144 LEU N 1 1
1 2031 1 1 138 LEU O O -8.569 24.829 7.652 1.00 . A A . 144 LEU O 1 1
1 2032 1 1 139 PRO C C -5.437 26.086 7.492 1.00 . A A . 145 PRO C 1 1
1 2033 1 1 139 PRO CA C -6.275 25.956 8.774 1.00 . A A . 145 PRO CA 1 1
1 2034 1 1 139 PRO CB C -5.420 26.218 10.017 1.00 . A A . 145 PRO CB 1 1
1 2035 1 1 139 PRO CD C -5.913 23.872 9.890 1.00 . A A . 145 PRO CD 1 1
1 2036 1 1 139 PRO CG C -4.789 24.846 10.258 1.00 . A A . 145 PRO CG 1 1
1 2037 1 1 139 PRO HA H -7.107 26.663 8.739 1.00 . A A . 145 PRO HA 1 1
1 2038 1 1 139 PRO HB2 H -4.662 26.985 9.852 1.00 . A A . 145 PRO HB2 1 1
1 2039 1 1 139 PRO HB3 H -6.060 26.487 10.859 1.00 . A A . 145 PRO HB3 1 1
1 2040 1 1 139 PRO HD2 H -5.521 22.960 9.439 1.00 . A A . 145 PRO HD2 1 1
1 2041 1 1 139 PRO HD3 H -6.496 23.631 10.780 1.00 . A A . 145 PRO HD3 1 1
1 2042 1 1 139 PRO HG2 H -3.950 24.724 9.573 1.00 . A A . 145 PRO HG2 1 1
1 2043 1 1 139 PRO HG3 H -4.466 24.725 11.292 1.00 . A A . 145 PRO HG3 1 1
1 2044 1 1 139 PRO N N -6.759 24.587 8.948 1.00 . A A . 145 PRO N 1 1
1 2045 1 1 139 PRO O O -4.777 25.139 7.072 1.00 . A A . 145 PRO O 1 1
1 2046 1 1 140 GLU C C -3.232 28.399 6.435 1.00 . A A . 146 GLU C 1 1
1 2047 1 1 140 GLU CA C -4.435 27.647 5.845 1.00 . A A . 146 GLU CA 1 1
1 2048 1 1 140 GLU CB C -5.155 28.377 4.696 1.00 . A A . 146 GLU CB 1 1
1 2049 1 1 140 GLU CD C -4.924 28.972 2.199 1.00 . A A . 146 GLU CD 1 1
1 2050 1 1 140 GLU CG C -4.251 28.406 3.451 1.00 . A A . 146 GLU CG 1 1
1 2051 1 1 140 GLU H H -5.899 28.033 7.354 1.00 . A A . 146 GLU H 1 1
1 2052 1 1 140 GLU HA H -4.037 26.725 5.412 1.00 . A A . 146 GLU HA 1 1
1 2053 1 1 140 GLU HB2 H -6.066 27.825 4.460 1.00 . A A . 146 GLU HB2 1 1
1 2054 1 1 140 GLU HB3 H -5.421 29.393 4.991 1.00 . A A . 146 GLU HB3 1 1
1 2055 1 1 140 GLU HG2 H -3.353 28.985 3.670 1.00 . A A . 146 GLU HG2 1 1
1 2056 1 1 140 GLU HG3 H -3.949 27.383 3.223 1.00 . A A . 146 GLU HG3 1 1
1 2057 1 1 140 GLU N N -5.365 27.292 6.933 1.00 . A A . 146 GLU N 1 1
1 2058 1 1 140 GLU O O -3.017 29.591 6.203 1.00 . A A . 146 GLU O 1 1
1 2059 1 1 140 GLU OE1 O -6.069 28.583 1.873 1.00 . A A . 146 GLU OE1 1 1
1 2060 1 1 140 GLU OE2 O -4.239 29.662 1.410 1.00 . A A . 146 GLU OE2 1 1
1 2061 1 1 141 GLY C C -0.388 27.220 8.566 1.00 . A A . 147 GLY C 1 1
1 2062 1 1 141 GLY CA C -1.356 28.280 8.037 1.00 . A A . 147 GLY CA 1 1
1 2063 1 1 141 GLY H H -2.743 26.753 7.496 1.00 . A A . 147 GLY H 1 1
1 2064 1 1 141 GLY HA2 H -0.811 28.953 7.377 1.00 . A A . 147 GLY HA2 1 1
1 2065 1 1 141 GLY HA3 H -1.727 28.856 8.885 1.00 . A A . 147 GLY HA3 1 1
1 2066 1 1 141 GLY N N -2.487 27.713 7.306 1.00 . A A . 147 GLY N 1 1
1 2067 1 1 141 GLY O O -0.795 26.144 8.992 1.00 . A A . 147 GLY O 1 1
1 2068 1 1 142 GLY C C 2.771 25.988 7.906 1.00 . A A . 148 GLY C 1 1
1 2069 1 1 142 GLY CA C 2.014 26.728 9.015 1.00 . A A . 148 GLY CA 1 1
1 2070 1 1 142 GLY H H 1.131 28.466 8.201 1.00 . A A . 148 GLY H 1 1
1 2071 1 1 142 GLY HA2 H 2.724 27.365 9.544 1.00 . A A . 148 GLY HA2 1 1
1 2072 1 1 142 GLY HA3 H 1.637 25.990 9.725 1.00 . A A . 148 GLY HA3 1 1
1 2073 1 1 142 GLY N N 0.902 27.553 8.543 1.00 . A A . 148 GLY N 1 1
1 2074 1 1 142 GLY O O 2.567 26.218 6.712 1.00 . A A . 148 GLY O 1 1
1 2075 1 1 143 ARG C C 4.316 22.761 8.214 1.00 . A A . 149 ARG C 1 1
1 2076 1 1 143 ARG CA C 4.403 24.116 7.515 1.00 . A A . 149 ARG CA 1 1
1 2077 1 1 143 ARG CB C 5.842 24.646 7.376 1.00 . A A . 149 ARG CB 1 1
1 2078 1 1 143 ARG CD C 8.254 24.294 6.782 1.00 . A A . 149 ARG CD 1 1
1 2079 1 1 143 ARG CG C 6.902 23.600 6.997 1.00 . A A . 149 ARG CG 1 1
1 2080 1 1 143 ARG CZ C 9.172 25.745 4.924 1.00 . A A . 149 ARG CZ 1 1
1 2081 1 1 143 ARG H H 3.818 25.012 9.323 1.00 . A A . 149 ARG H 1 1
1 2082 1 1 143 ARG HA H 3.962 24.016 6.523 1.00 . A A . 149 ARG HA 1 1
1 2083 1 1 143 ARG HB2 H 5.831 25.441 6.628 1.00 . A A . 149 ARG HB2 1 1
1 2084 1 1 143 ARG HB3 H 6.149 25.088 8.327 1.00 . A A . 149 ARG HB3 1 1
1 2085 1 1 143 ARG HD2 H 8.398 25.032 7.574 1.00 . A A . 149 ARG HD2 1 1
1 2086 1 1 143 ARG HD3 H 9.048 23.546 6.834 1.00 . A A . 149 ARG HD3 1 1
1 2087 1 1 143 ARG HE H 7.504 24.730 4.835 1.00 . A A . 149 ARG HE 1 1
1 2088 1 1 143 ARG HG2 H 7.006 22.882 7.812 1.00 . A A . 149 ARG HG2 1 1
1 2089 1 1 143 ARG HG3 H 6.605 23.069 6.091 1.00 . A A . 149 ARG HG3 1 1
1 2090 1 1 143 ARG HH11 H 10.418 25.962 6.512 1.00 . A A . 149 ARG HH11 1 1
1 2091 1 1 143 ARG HH12 H 10.830 26.839 5.056 1.00 . A A . 149 ARG HH12 1 1
1 2092 1 1 143 ARG HH21 H 8.097 25.895 3.236 1.00 . A A . 149 ARG HH21 1 1
1 2093 1 1 143 ARG HH22 H 9.619 26.755 3.240 1.00 . A A . 149 ARG HH22 1 1
1 2094 1 1 143 ARG N N 3.654 25.079 8.328 1.00 . A A . 149 ARG N 1 1
1 2095 1 1 143 ARG NE N 8.283 24.937 5.462 1.00 . A A . 149 ARG NE 1 1
1 2096 1 1 143 ARG NH1 N 10.226 26.195 5.544 1.00 . A A . 149 ARG NH1 1 1
1 2097 1 1 143 ARG NH2 N 8.976 26.127 3.702 1.00 . A A . 149 ARG NH2 1 1
1 2098 1 1 143 ARG O O 4.629 22.677 9.401 1.00 . A A . 149 ARG O 1 1
1 2099 1 1 144 ALA C C 4.713 19.416 7.646 1.00 . A A . 150 ALA C 1 1
1 2100 1 1 144 ALA CA C 3.638 20.407 8.097 1.00 . A A . 150 ALA CA 1 1
1 2101 1 1 144 ALA CB C 2.216 19.958 7.755 1.00 . A A . 150 ALA CB 1 1
1 2102 1 1 144 ALA H H 3.694 21.833 6.513 1.00 . A A . 150 ALA H 1 1
1 2103 1 1 144 ALA HA H 3.689 20.478 9.185 1.00 . A A . 150 ALA HA 1 1
1 2104 1 1 144 ALA HB1 H 2.098 19.879 6.677 1.00 . A A . 150 ALA HB1 1 1
1 2105 1 1 144 ALA HB2 H 2.020 18.984 8.207 1.00 . A A . 150 ALA HB2 1 1
1 2106 1 1 144 ALA HB3 H 1.498 20.683 8.140 1.00 . A A . 150 ALA HB3 1 1
1 2107 1 1 144 ALA N N 3.878 21.722 7.507 1.00 . A A . 150 ALA N 1 1
1 2108 1 1 144 ALA O O 4.815 19.101 6.461 1.00 . A A . 150 ALA O 1 1
1 2109 1 1 145 THR C C 6.029 16.537 8.379 1.00 . A A . 151 THR C 1 1
1 2110 1 1 145 THR CA C 6.581 17.961 8.367 1.00 . A A . 151 THR CA 1 1
1 2111 1 1 145 THR CB C 7.757 18.139 9.340 1.00 . A A . 151 THR CB 1 1
1 2112 1 1 145 THR CG2 C 7.443 17.845 10.808 1.00 . A A . 151 THR CG2 1 1
1 2113 1 1 145 THR H H 5.338 19.222 9.556 1.00 . A A . 151 THR H 1 1
1 2114 1 1 145 THR HA H 6.982 18.140 7.368 1.00 . A A . 151 THR HA 1 1
1 2115 1 1 145 THR HB H 8.109 19.168 9.262 1.00 . A A . 151 THR HB 1 1
1 2116 1 1 145 THR HG1 H 9.595 17.554 9.452 1.00 . A A . 151 THR HG1 1 1
1 2117 1 1 145 THR HG21 H 7.141 16.804 10.931 1.00 . A A . 151 THR HG21 1 1
1 2118 1 1 145 THR HG22 H 8.327 18.028 11.414 1.00 . A A . 151 THR HG22 1 1
1 2119 1 1 145 THR HG23 H 6.638 18.494 11.153 1.00 . A A . 151 THR HG23 1 1
1 2120 1 1 145 THR N N 5.519 18.946 8.603 1.00 . A A . 151 THR N 1 1
1 2121 1 1 145 THR O O 5.186 16.187 9.211 1.00 . A A . 151 THR O 1 1
1 2122 1 1 145 THR OG1 O 8.811 17.283 8.971 1.00 . A A . 151 THR OG1 1 1
1 2123 1 1 146 TYR C C 7.375 13.488 6.899 1.00 . A A . 152 TYR C 1 1
1 2124 1 1 146 TYR CA C 6.130 14.327 7.267 1.00 . A A . 152 TYR CA 1 1
1 2125 1 1 146 TYR CB C 5.015 14.270 6.197 1.00 . A A . 152 TYR CB 1 1
1 2126 1 1 146 TYR CD1 C 2.856 14.196 7.525 1.00 . A A . 152 TYR CD1 1 1
1 2127 1 1 146 TYR CD2 C 3.228 16.104 6.058 1.00 . A A . 152 TYR CD2 1 1
1 2128 1 1 146 TYR CE1 C 1.623 14.747 7.935 1.00 . A A . 152 TYR CE1 1 1
1 2129 1 1 146 TYR CE2 C 1.975 16.644 6.433 1.00 . A A . 152 TYR CE2 1 1
1 2130 1 1 146 TYR CG C 3.673 14.877 6.603 1.00 . A A . 152 TYR CG 1 1
1 2131 1 1 146 TYR CZ C 1.184 15.973 7.393 1.00 . A A . 152 TYR CZ 1 1
1 2132 1 1 146 TYR H H 7.426 15.971 7.048 1.00 . A A . 152 TYR H 1 1
1 2133 1 1 146 TYR HA H 5.729 13.929 8.201 1.00 . A A . 152 TYR HA 1 1
1 2134 1 1 146 TYR HB2 H 5.357 14.784 5.301 1.00 . A A . 152 TYR HB2 1 1
1 2135 1 1 146 TYR HB3 H 4.849 13.225 5.929 1.00 . A A . 152 TYR HB3 1 1
1 2136 1 1 146 TYR HD1 H 3.189 13.253 7.923 1.00 . A A . 152 TYR HD1 1 1
1 2137 1 1 146 TYR HD2 H 3.856 16.640 5.360 1.00 . A A . 152 TYR HD2 1 1
1 2138 1 1 146 TYR HE1 H 1.003 14.234 8.653 1.00 . A A . 152 TYR HE1 1 1
1 2139 1 1 146 TYR HE2 H 1.609 17.576 6.008 1.00 . A A . 152 TYR HE2 1 1
1 2140 1 1 146 TYR HH H -0.426 16.001 8.501 1.00 . A A . 152 TYR HH 1 1
1 2141 1 1 146 TYR N N 6.536 15.713 7.467 1.00 . A A . 152 TYR N 1 1
1 2142 1 1 146 TYR O O 8.344 13.980 6.318 1.00 . A A . 152 TYR O 1 1
1 2143 1 1 146 TYR OH O 0.001 16.511 7.792 1.00 . A A . 152 TYR OH 1 1
1 2144 1 1 147 ARG C C 7.886 9.872 6.774 1.00 . A A . 153 ARG C 1 1
1 2145 1 1 147 ARG CA C 8.476 11.265 6.938 1.00 . A A . 153 ARG CA 1 1
1 2146 1 1 147 ARG CB C 9.560 11.350 8.038 1.00 . A A . 153 ARG CB 1 1
1 2147 1 1 147 ARG CD C 11.303 9.566 7.327 1.00 . A A . 153 ARG CD 1 1
1 2148 1 1 147 ARG CG C 10.987 11.059 7.542 1.00 . A A . 153 ARG CG 1 1
1 2149 1 1 147 ARG CZ C 13.553 9.261 8.384 1.00 . A A . 153 ARG CZ 1 1
1 2150 1 1 147 ARG H H 6.498 11.827 7.581 1.00 . A A . 153 ARG H 1 1
1 2151 1 1 147 ARG HA H 8.918 11.555 5.983 1.00 . A A . 153 ARG HA 1 1
1 2152 1 1 147 ARG HB2 H 9.574 12.372 8.425 1.00 . A A . 153 ARG HB2 1 1
1 2153 1 1 147 ARG HB3 H 9.307 10.693 8.872 1.00 . A A . 153 ARG HB3 1 1
1 2154 1 1 147 ARG HD2 H 10.381 8.989 7.378 1.00 . A A . 153 ARG HD2 1 1
1 2155 1 1 147 ARG HD3 H 11.725 9.429 6.331 1.00 . A A . 153 ARG HD3 1 1
1 2156 1 1 147 ARG HE H 11.861 8.469 9.063 1.00 . A A . 153 ARG HE 1 1
1 2157 1 1 147 ARG HG2 H 11.155 11.597 6.608 1.00 . A A . 153 ARG HG2 1 1
1 2158 1 1 147 ARG HG3 H 11.688 11.472 8.268 1.00 . A A . 153 ARG HG3 1 1
1 2159 1 1 147 ARG HH11 H 13.687 10.389 6.724 1.00 . A A . 153 ARG HH11 1 1
1 2160 1 1 147 ARG HH12 H 15.169 10.181 7.630 1.00 . A A . 153 ARG HH12 1 1
1 2161 1 1 147 ARG HH21 H 13.830 8.211 10.082 1.00 . A A . 153 ARG HH21 1 1
1 2162 1 1 147 ARG HH22 H 15.247 8.962 9.437 1.00 . A A . 153 ARG HH22 1 1
1 2163 1 1 147 ARG N N 7.378 12.200 7.248 1.00 . A A . 153 ARG N 1 1
1 2164 1 1 147 ARG NE N 12.248 9.039 8.333 1.00 . A A . 153 ARG NE 1 1
1 2165 1 1 147 ARG NH1 N 14.180 9.977 7.497 1.00 . A A . 153 ARG NH1 1 1
1 2166 1 1 147 ARG NH2 N 14.254 8.759 9.360 1.00 . A A . 153 ARG NH2 1 1
1 2167 1 1 147 ARG O O 6.999 9.506 7.544 1.00 . A A . 153 ARG O 1 1
1 2168 1 1 148 GLY C C 8.515 6.773 4.788 1.00 . A A . 154 GLY C 1 1
1 2169 1 1 148 GLY CA C 7.663 7.874 5.404 1.00 . A A . 154 GLY CA 1 1
1 2170 1 1 148 GLY H H 9.089 9.461 5.184 1.00 . A A . 154 GLY H 1 1
1 2171 1 1 148 GLY HA2 H 7.196 7.448 6.291 1.00 . A A . 154 GLY HA2 1 1
1 2172 1 1 148 GLY HA3 H 6.871 8.102 4.695 1.00 . A A . 154 GLY HA3 1 1
1 2173 1 1 148 GLY N N 8.338 9.116 5.774 1.00 . A A . 154 GLY N 1 1
1 2174 1 1 148 GLY O O 9.627 6.992 4.316 1.00 . A A . 154 GLY O 1 1
1 2175 1 1 149 THR C C 8.157 4.412 2.623 1.00 . A A . 155 THR C 1 1
1 2176 1 1 149 THR CA C 8.499 4.387 4.112 1.00 . A A . 155 THR CA 1 1
1 2177 1 1 149 THR CB C 7.917 3.114 4.745 1.00 . A A . 155 THR CB 1 1
1 2178 1 1 149 THR CG2 C 8.472 1.827 4.144 1.00 . A A . 155 THR CG2 1 1
1 2179 1 1 149 THR H H 6.977 5.540 5.089 1.00 . A A . 155 THR H 1 1
1 2180 1 1 149 THR HA H 9.584 4.372 4.197 1.00 . A A . 155 THR HA 1 1
1 2181 1 1 149 THR HB H 6.831 3.131 4.664 1.00 . A A . 155 THR HB 1 1
1 2182 1 1 149 THR HG1 H 7.873 3.888 6.499 1.00 . A A . 155 THR HG1 1 1
1 2183 1 1 149 THR HG21 H 9.562 1.809 4.185 1.00 . A A . 155 THR HG21 1 1
1 2184 1 1 149 THR HG22 H 8.069 0.995 4.718 1.00 . A A . 155 THR HG22 1 1
1 2185 1 1 149 THR HG23 H 8.174 1.725 3.101 1.00 . A A . 155 THR HG23 1 1
1 2186 1 1 149 THR N N 7.949 5.570 4.790 1.00 . A A . 155 THR N 1 1
1 2187 1 1 149 THR O O 7.036 4.776 2.273 1.00 . A A . 155 THR O 1 1
1 2188 1 1 149 THR OG1 O 8.198 3.065 6.119 1.00 . A A . 155 THR OG1 1 1
1 2189 1 1 150 ALA C C 8.940 2.225 0.117 1.00 . A A . 156 ALA C 1 1
1 2190 1 1 150 ALA CA C 8.839 3.746 0.339 1.00 . A A . 156 ALA CA 1 1
1 2191 1 1 150 ALA CB C 9.915 4.530 -0.422 1.00 . A A . 156 ALA CB 1 1
1 2192 1 1 150 ALA H H 10.015 3.701 1.988 1.00 . A A . 156 ALA H 1 1
1 2193 1 1 150 ALA HA H 7.850 4.091 0.028 1.00 . A A . 156 ALA HA 1 1
1 2194 1 1 150 ALA HB1 H 10.901 4.223 -0.064 1.00 . A A . 156 ALA HB1 1 1
1 2195 1 1 150 ALA HB2 H 9.834 4.330 -1.490 1.00 . A A . 156 ALA HB2 1 1
1 2196 1 1 150 ALA HB3 H 9.799 5.600 -0.242 1.00 . A A . 156 ALA HB3 1 1
1 2197 1 1 150 ALA N N 9.078 3.993 1.750 1.00 . A A . 156 ALA N 1 1
1 2198 1 1 150 ALA O O 9.916 1.602 0.534 1.00 . A A . 156 ALA O 1 1
1 2199 1 1 151 PHE C C 7.351 -0.135 -2.120 1.00 . A A . 157 PHE C 1 1
1 2200 1 1 151 PHE CA C 7.869 0.161 -0.704 1.00 . A A . 157 PHE CA 1 1
1 2201 1 1 151 PHE CB C 7.068 -0.509 0.436 1.00 . A A . 157 PHE CB 1 1
1 2202 1 1 151 PHE CD1 C 5.539 1.264 1.472 1.00 . A A . 157 PHE CD1 1 1
1 2203 1 1 151 PHE CD2 C 4.533 -0.659 0.382 1.00 . A A . 157 PHE CD2 1 1
1 2204 1 1 151 PHE CE1 C 4.264 1.774 1.760 1.00 . A A . 157 PHE CE1 1 1
1 2205 1 1 151 PHE CE2 C 3.257 -0.139 0.650 1.00 . A A . 157 PHE CE2 1 1
1 2206 1 1 151 PHE CG C 5.687 0.054 0.757 1.00 . A A . 157 PHE CG 1 1
1 2207 1 1 151 PHE CZ C 3.131 1.086 1.320 1.00 . A A . 157 PHE CZ 1 1
1 2208 1 1 151 PHE H H 7.113 2.151 -0.756 1.00 . A A . 157 PHE H 1 1
1 2209 1 1 151 PHE HA H 8.878 -0.240 -0.650 1.00 . A A . 157 PHE HA 1 1
1 2210 1 1 151 PHE HB2 H 6.973 -1.572 0.208 1.00 . A A . 157 PHE HB2 1 1
1 2211 1 1 151 PHE HB3 H 7.664 -0.442 1.346 1.00 . A A . 157 PHE HB3 1 1
1 2212 1 1 151 PHE HD1 H 6.397 1.828 1.786 1.00 . A A . 157 PHE HD1 1 1
1 2213 1 1 151 PHE HD2 H 4.628 -1.611 -0.113 1.00 . A A . 157 PHE HD2 1 1
1 2214 1 1 151 PHE HE1 H 4.147 2.713 2.283 1.00 . A A . 157 PHE HE1 1 1
1 2215 1 1 151 PHE HE2 H 2.370 -0.667 0.325 1.00 . A A . 157 PHE HE2 1 1
1 2216 1 1 151 PHE HZ H 2.163 1.528 1.467 1.00 . A A . 157 PHE HZ 1 1
1 2217 1 1 151 PHE N N 7.922 1.610 -0.486 1.00 . A A . 157 PHE N 1 1
1 2218 1 1 151 PHE O O 6.228 0.239 -2.450 1.00 . A A . 157 PHE O 1 1
1 2219 1 1 152 GLY C C 8.919 -1.980 -5.032 1.00 . A A . 158 GLY C 1 1
1 2220 1 1 152 GLY CA C 7.995 -0.922 -4.407 1.00 . A A . 158 GLY CA 1 1
1 2221 1 1 152 GLY H H 9.086 -1.064 -2.599 1.00 . A A . 158 GLY H 1 1
1 2222 1 1 152 GLY HA2 H 6.969 -1.221 -4.589 1.00 . A A . 158 GLY HA2 1 1
1 2223 1 1 152 GLY HA3 H 8.164 0.025 -4.920 1.00 . A A . 158 GLY HA3 1 1
1 2224 1 1 152 GLY N N 8.199 -0.744 -2.960 1.00 . A A . 158 GLY N 1 1
1 2225 1 1 152 GLY O O 9.751 -2.556 -4.326 1.00 . A A . 158 GLY O 1 1
1 2226 1 1 153 SER C C 10.970 -3.344 -7.140 1.00 . A A . 159 SER C 1 1
1 2227 1 1 153 SER CA C 9.434 -3.391 -7.031 1.00 . A A . 159 SER CA 1 1
1 2228 1 1 153 SER CB C 8.836 -3.660 -8.427 1.00 . A A . 159 SER CB 1 1
1 2229 1 1 153 SER H H 8.148 -1.689 -6.894 1.00 . A A . 159 SER H 1 1
1 2230 1 1 153 SER HA H 9.207 -4.274 -6.427 1.00 . A A . 159 SER HA 1 1
1 2231 1 1 153 SER HB2 H 9.593 -3.478 -9.188 1.00 . A A . 159 SER HB2 1 1
1 2232 1 1 153 SER HB3 H 8.569 -4.712 -8.491 1.00 . A A . 159 SER HB3 1 1
1 2233 1 1 153 SER HG H 7.344 -3.182 -9.600 1.00 . A A . 159 SER HG 1 1
1 2234 1 1 153 SER N N 8.788 -2.248 -6.343 1.00 . A A . 159 SER N 1 1
1 2235 1 1 153 SER O O 11.581 -4.338 -7.536 1.00 . A A . 159 SER O 1 1
1 2236 1 1 153 SER OG O 7.692 -2.882 -8.749 1.00 . A A . 159 SER OG 1 1
1 2237 1 1 154 ASP C C 13.443 -1.160 -5.421 1.00 . A A . 160 ASP C 1 1
1 2238 1 1 154 ASP CA C 13.062 -2.103 -6.593 1.00 . A A . 160 ASP CA 1 1
1 2239 1 1 154 ASP CB C 13.659 -1.570 -7.908 1.00 . A A . 160 ASP CB 1 1
1 2240 1 1 154 ASP CG C 15.090 -2.047 -8.149 1.00 . A A . 160 ASP CG 1 1
1 2241 1 1 154 ASP H H 11.031 -1.391 -6.695 1.00 . A A . 160 ASP H 1 1
1 2242 1 1 154 ASP HA H 13.464 -3.096 -6.378 1.00 . A A . 160 ASP HA 1 1
1 2243 1 1 154 ASP HB2 H 13.063 -1.925 -8.749 1.00 . A A . 160 ASP HB2 1 1
1 2244 1 1 154 ASP HB3 H 13.603 -0.480 -7.934 1.00 . A A . 160 ASP HB3 1 1
1 2245 1 1 154 ASP N N 11.602 -2.225 -6.786 1.00 . A A . 160 ASP N 1 1
1 2246 1 1 154 ASP O O 14.610 -1.013 -5.065 1.00 . A A . 160 ASP O 1 1
1 2247 1 1 154 ASP OD1 O 15.252 -3.215 -8.564 1.00 . A A . 160 ASP OD1 1 1
1 2248 1 1 154 ASP OD2 O 16.045 -1.241 -8.074 1.00 . A A . 160 ASP OD2 1 1
1 2249 1 1 155 ASP C C 12.389 0.264 -2.425 1.00 . A A . 161 ASP C 1 1
1 2250 1 1 155 ASP CA C 12.496 0.601 -3.921 1.00 . A A . 161 ASP CA 1 1
1 2251 1 1 155 ASP CB C 11.336 1.515 -4.382 1.00 . A A . 161 ASP CB 1 1
1 2252 1 1 155 ASP CG C 11.055 1.484 -5.902 1.00 . A A . 161 ASP CG 1 1
1 2253 1 1 155 ASP H H 11.508 -0.692 -5.176 1.00 . A A . 161 ASP H 1 1
1 2254 1 1 155 ASP HA H 13.440 1.123 -4.092 1.00 . A A . 161 ASP HA 1 1
1 2255 1 1 155 ASP HB2 H 10.419 1.209 -3.872 1.00 . A A . 161 ASP HB2 1 1
1 2256 1 1 155 ASP HB3 H 11.561 2.529 -4.082 1.00 . A A . 161 ASP HB3 1 1
1 2257 1 1 155 ASP N N 12.436 -0.549 -4.799 1.00 . A A . 161 ASP N 1 1
1 2258 1 1 155 ASP O O 12.639 1.129 -1.579 1.00 . A A . 161 ASP O 1 1
1 2259 1 1 155 ASP OD1 O 10.397 0.506 -6.340 1.00 . A A . 161 ASP OD1 1 1
1 2260 1 1 155 ASP OD2 O 11.526 2.389 -6.629 1.00 . A A . 161 ASP OD2 1 1
1 2261 1 1 156 ALA C C 12.839 -1.608 0.265 1.00 . A A . 162 ALA C 1 1
1 2262 1 1 156 ALA CA C 11.668 -1.472 -0.739 1.00 . A A . 162 ALA CA 1 1
1 2263 1 1 156 ALA CB C 10.867 -2.770 -0.916 1.00 . A A . 162 ALA CB 1 1
1 2264 1 1 156 ALA H H 11.968 -1.646 -2.832 1.00 . A A . 162 ALA H 1 1
1 2265 1 1 156 ALA HA H 11.005 -0.728 -0.302 1.00 . A A . 162 ALA HA 1 1
1 2266 1 1 156 ALA HB1 H 11.505 -3.553 -1.326 1.00 . A A . 162 ALA HB1 1 1
1 2267 1 1 156 ALA HB2 H 10.480 -3.095 0.051 1.00 . A A . 162 ALA HB2 1 1
1 2268 1 1 156 ALA HB3 H 10.025 -2.613 -1.591 1.00 . A A . 162 ALA HB3 1 1
1 2269 1 1 156 ALA N N 12.041 -0.984 -2.081 1.00 . A A . 162 ALA N 1 1
1 2270 1 1 156 ALA O O 12.877 -2.515 1.096 1.00 . A A . 162 ALA O 1 1
1 2271 1 1 157 GLY C C 15.101 0.949 1.586 1.00 . A A . 163 GLY C 1 1
1 2272 1 1 157 GLY CA C 14.884 -0.508 1.150 1.00 . A A . 163 GLY CA 1 1
1 2273 1 1 157 GLY H H 13.684 -0.001 -0.547 1.00 . A A . 163 GLY H 1 1
1 2274 1 1 157 GLY HA2 H 14.681 -1.097 2.041 1.00 . A A . 163 GLY HA2 1 1
1 2275 1 1 157 GLY HA3 H 15.805 -0.873 0.700 1.00 . A A . 163 GLY HA3 1 1
1 2276 1 1 157 GLY N N 13.803 -0.695 0.185 1.00 . A A . 163 GLY N 1 1
1 2277 1 1 157 GLY O O 15.817 1.178 2.564 1.00 . A A . 163 GLY O 1 1
1 2278 1 1 158 GLY C C 13.406 3.969 1.835 1.00 . A A . 164 GLY C 1 1
1 2279 1 1 158 GLY CA C 14.621 3.352 1.147 1.00 . A A . 164 GLY CA 1 1
1 2280 1 1 158 GLY H H 13.848 1.648 0.149 1.00 . A A . 164 GLY H 1 1
1 2281 1 1 158 GLY HA2 H 15.492 3.534 1.775 1.00 . A A . 164 GLY HA2 1 1
1 2282 1 1 158 GLY HA3 H 14.785 3.890 0.217 1.00 . A A . 164 GLY HA3 1 1
1 2283 1 1 158 GLY N N 14.495 1.916 0.883 1.00 . A A . 164 GLY N 1 1
1 2284 1 1 158 GLY O O 12.398 3.318 2.120 1.00 . A A . 164 GLY O 1 1
1 2285 1 1 159 LYS C C 12.626 7.510 2.596 1.00 . A A . 165 LYS C 1 1
1 2286 1 1 159 LYS CA C 12.484 6.011 2.877 1.00 . A A . 165 LYS CA 1 1
1 2287 1 1 159 LYS CB C 12.463 5.658 4.383 1.00 . A A . 165 LYS CB 1 1
1 2288 1 1 159 LYS CD C 14.112 3.731 5.166 1.00 . A A . 165 LYS CD 1 1
1 2289 1 1 159 LYS CE C 13.018 2.902 5.863 1.00 . A A . 165 LYS CE 1 1
1 2290 1 1 159 LYS CG C 13.788 5.240 5.053 1.00 . A A . 165 LYS CG 1 1
1 2291 1 1 159 LYS H H 14.366 5.757 1.889 1.00 . A A . 165 LYS H 1 1
1 2292 1 1 159 LYS HA H 11.515 5.727 2.465 1.00 . A A . 165 LYS HA 1 1
1 2293 1 1 159 LYS HB2 H 12.089 6.529 4.921 1.00 . A A . 165 LYS HB2 1 1
1 2294 1 1 159 LYS HB3 H 11.733 4.867 4.532 1.00 . A A . 165 LYS HB3 1 1
1 2295 1 1 159 LYS HD2 H 14.305 3.309 4.183 1.00 . A A . 165 LYS HD2 1 1
1 2296 1 1 159 LYS HD3 H 15.032 3.639 5.744 1.00 . A A . 165 LYS HD3 1 1
1 2297 1 1 159 LYS HE2 H 12.754 3.389 6.806 1.00 . A A . 165 LYS HE2 1 1
1 2298 1 1 159 LYS HE3 H 12.129 2.882 5.226 1.00 . A A . 165 LYS HE3 1 1
1 2299 1 1 159 LYS HG2 H 14.619 5.757 4.574 1.00 . A A . 165 LYS HG2 1 1
1 2300 1 1 159 LYS HG3 H 13.742 5.621 6.063 1.00 . A A . 165 LYS HG3 1 1
1 2301 1 1 159 LYS HZ1 H 14.253 1.474 6.756 1.00 . A A . 165 LYS HZ1 1 1
1 2302 1 1 159 LYS HZ2 H 12.709 0.963 6.563 1.00 . A A . 165 LYS HZ2 1 1
1 2303 1 1 159 LYS HZ3 H 13.694 1.000 5.285 1.00 . A A . 165 LYS HZ3 1 1
1 2304 1 1 159 LYS N N 13.524 5.253 2.169 1.00 . A A . 165 LYS N 1 1
1 2305 1 1 159 LYS NZ N 13.457 1.510 6.137 1.00 . A A . 165 LYS NZ 1 1
1 2306 1 1 159 LYS O O 13.734 8.000 2.398 1.00 . A A . 165 LYS O 1 1
1 2307 1 1 160 LEU C C 11.206 10.655 3.177 1.00 . A A . 166 LEU C 1 1
1 2308 1 1 160 LEU CA C 11.459 9.623 2.075 1.00 . A A . 166 LEU CA 1 1
1 2309 1 1 160 LEU CB C 10.507 9.792 0.874 1.00 . A A . 166 LEU CB 1 1
1 2310 1 1 160 LEU CD1 C 8.315 9.838 2.289 1.00 . A A . 166 LEU CD1 1 1
1 2311 1 1 160 LEU CD2 C 8.333 10.403 -0.092 1.00 . A A . 166 LEU CD2 1 1
1 2312 1 1 160 LEU CG C 8.994 9.512 0.961 1.00 . A A . 166 LEU CG 1 1
1 2313 1 1 160 LEU H H 10.648 7.799 2.856 1.00 . A A . 166 LEU H 1 1
1 2314 1 1 160 LEU HA H 12.449 9.881 1.689 1.00 . A A . 166 LEU HA 1 1
1 2315 1 1 160 LEU HB2 H 10.603 10.825 0.565 1.00 . A A . 166 LEU HB2 1 1
1 2316 1 1 160 LEU HB3 H 10.902 9.200 0.057 1.00 . A A . 166 LEU HB3 1 1
1 2317 1 1 160 LEU HD11 H 8.480 10.882 2.553 1.00 . A A . 166 LEU HD11 1 1
1 2318 1 1 160 LEU HD12 H 7.245 9.650 2.211 1.00 . A A . 166 LEU HD12 1 1
1 2319 1 1 160 LEU HD13 H 8.722 9.187 3.054 1.00 . A A . 166 LEU HD13 1 1
1 2320 1 1 160 LEU HD21 H 8.750 10.178 -1.075 1.00 . A A . 166 LEU HD21 1 1
1 2321 1 1 160 LEU HD22 H 7.257 10.232 -0.112 1.00 . A A . 166 LEU HD22 1 1
1 2322 1 1 160 LEU HD23 H 8.544 11.450 0.148 1.00 . A A . 166 LEU HD23 1 1
1 2323 1 1 160 LEU HG H 8.810 8.463 0.726 1.00 . A A . 166 LEU HG 1 1
1 2324 1 1 160 LEU N N 11.505 8.229 2.531 1.00 . A A . 166 LEU N 1 1
1 2325 1 1 160 LEU O O 10.715 10.331 4.265 1.00 . A A . 166 LEU O 1 1
1 2326 1 1 161 THR C C 10.097 13.880 2.853 1.00 . A A . 167 THR C 1 1
1 2327 1 1 161 THR CA C 11.116 13.079 3.658 1.00 . A A . 167 THR CA 1 1
1 2328 1 1 161 THR CB C 12.356 13.900 4.045 1.00 . A A . 167 THR CB 1 1
1 2329 1 1 161 THR CG2 C 11.990 15.007 5.037 1.00 . A A . 167 THR CG2 1 1
1 2330 1 1 161 THR H H 11.777 12.126 1.883 1.00 . A A . 167 THR H 1 1
1 2331 1 1 161 THR HA H 10.639 12.755 4.581 1.00 . A A . 167 THR HA 1 1
1 2332 1 1 161 THR HB H 12.795 14.347 3.157 1.00 . A A . 167 THR HB 1 1
1 2333 1 1 161 THR HG1 H 14.074 12.974 4.038 1.00 . A A . 167 THR HG1 1 1
1 2334 1 1 161 THR HG21 H 11.505 14.584 5.918 1.00 . A A . 167 THR HG21 1 1
1 2335 1 1 161 THR HG22 H 12.900 15.521 5.338 1.00 . A A . 167 THR HG22 1 1
1 2336 1 1 161 THR HG23 H 11.313 15.728 4.577 1.00 . A A . 167 THR HG23 1 1
1 2337 1 1 161 THR N N 11.479 11.918 2.844 1.00 . A A . 167 THR N 1 1
1 2338 1 1 161 THR O O 10.235 14.015 1.636 1.00 . A A . 167 THR O 1 1
1 2339 1 1 161 THR OG1 O 13.334 13.086 4.664 1.00 . A A . 167 THR OG1 1 1
1 2340 1 1 162 TYR C C 7.500 16.272 3.619 1.00 . A A . 168 TYR C 1 1
1 2341 1 1 162 TYR CA C 7.931 15.040 2.821 1.00 . A A . 168 TYR CA 1 1
1 2342 1 1 162 TYR CB C 6.793 14.033 2.580 1.00 . A A . 168 TYR CB 1 1
1 2343 1 1 162 TYR CD1 C 4.715 15.289 1.832 1.00 . A A . 168 TYR CD1 1 1
1 2344 1 1 162 TYR CD2 C 6.017 14.062 0.175 1.00 . A A . 168 TYR CD2 1 1
1 2345 1 1 162 TYR CE1 C 3.854 15.751 0.817 1.00 . A A . 168 TYR CE1 1 1
1 2346 1 1 162 TYR CE2 C 5.157 14.513 -0.841 1.00 . A A . 168 TYR CE2 1 1
1 2347 1 1 162 TYR CG C 5.808 14.464 1.509 1.00 . A A . 168 TYR CG 1 1
1 2348 1 1 162 TYR CZ C 4.085 15.373 -0.525 1.00 . A A . 168 TYR CZ 1 1
1 2349 1 1 162 TYR H H 8.974 14.282 4.508 1.00 . A A . 168 TYR H 1 1
1 2350 1 1 162 TYR HA H 8.261 15.393 1.845 1.00 . A A . 168 TYR HA 1 1
1 2351 1 1 162 TYR HB2 H 7.227 13.084 2.261 1.00 . A A . 168 TYR HB2 1 1
1 2352 1 1 162 TYR HB3 H 6.267 13.843 3.513 1.00 . A A . 168 TYR HB3 1 1
1 2353 1 1 162 TYR HD1 H 4.550 15.598 2.855 1.00 . A A . 168 TYR HD1 1 1
1 2354 1 1 162 TYR HD2 H 6.851 13.423 -0.079 1.00 . A A . 168 TYR HD2 1 1
1 2355 1 1 162 TYR HE1 H 3.038 16.412 1.065 1.00 . A A . 168 TYR HE1 1 1
1 2356 1 1 162 TYR HE2 H 5.319 14.216 -1.865 1.00 . A A . 168 TYR HE2 1 1
1 2357 1 1 162 TYR HH H 2.561 16.362 -1.166 1.00 . A A . 168 TYR HH 1 1
1 2358 1 1 162 TYR N N 9.038 14.366 3.496 1.00 . A A . 168 TYR N 1 1
1 2359 1 1 162 TYR O O 7.635 16.314 4.840 1.00 . A A . 168 TYR O 1 1
1 2360 1 1 162 TYR OH O 3.278 15.831 -1.519 1.00 . A A . 168 TYR OH 1 1
1 2361 1 1 163 THR C C 5.340 19.106 2.797 1.00 . A A . 169 THR C 1 1
1 2362 1 1 163 THR CA C 6.482 18.505 3.599 1.00 . A A . 169 THR CA 1 1
1 2363 1 1 163 THR CB C 7.600 19.528 3.855 1.00 . A A . 169 THR CB 1 1
1 2364 1 1 163 THR CG2 C 8.131 20.187 2.587 1.00 . A A . 169 THR CG2 1 1
1 2365 1 1 163 THR H H 6.914 17.233 1.932 1.00 . A A . 169 THR H 1 1
1 2366 1 1 163 THR HA H 6.079 18.218 4.570 1.00 . A A . 169 THR HA 1 1
1 2367 1 1 163 THR HB H 8.424 19.015 4.349 1.00 . A A . 169 THR HB 1 1
1 2368 1 1 163 THR HG1 H 7.568 21.382 4.362 1.00 . A A . 169 THR HG1 1 1
1 2369 1 1 163 THR HG21 H 7.356 20.808 2.136 1.00 . A A . 169 THR HG21 1 1
1 2370 1 1 163 THR HG22 H 8.993 20.805 2.834 1.00 . A A . 169 THR HG22 1 1
1 2371 1 1 163 THR HG23 H 8.442 19.415 1.883 1.00 . A A . 169 THR HG23 1 1
1 2372 1 1 163 THR N N 7.007 17.301 2.943 1.00 . A A . 169 THR N 1 1
1 2373 1 1 163 THR O O 5.183 18.833 1.606 1.00 . A A . 169 THR O 1 1
1 2374 1 1 163 THR OG1 O 7.164 20.574 4.691 1.00 . A A . 169 THR OG1 1 1
1 2375 1 1 164 ILE C C 3.344 22.068 3.542 1.00 . A A . 170 ILE C 1 1
1 2376 1 1 164 ILE CA C 3.530 20.756 2.772 1.00 . A A . 170 ILE CA 1 1
1 2377 1 1 164 ILE CB C 2.253 19.925 2.472 1.00 . A A . 170 ILE CB 1 1
1 2378 1 1 164 ILE CD1 C 0.148 21.405 2.711 1.00 . A A . 170 ILE CD1 1 1
1 2379 1 1 164 ILE CG1 C 1.121 20.708 1.767 1.00 . A A . 170 ILE CG1 1 1
1 2380 1 1 164 ILE CG2 C 1.750 19.125 3.687 1.00 . A A . 170 ILE CG2 1 1
1 2381 1 1 164 ILE H H 4.697 20.080 4.435 1.00 . A A . 170 ILE H 1 1
1 2382 1 1 164 ILE HA H 3.942 21.040 1.805 1.00 . A A . 170 ILE HA 1 1
1 2383 1 1 164 ILE HB H 2.559 19.174 1.744 1.00 . A A . 170 ILE HB 1 1
1 2384 1 1 164 ILE HD11 H 0.688 22.146 3.288 1.00 . A A . 170 ILE HD11 1 1
1 2385 1 1 164 ILE HD12 H -0.627 21.890 2.124 1.00 . A A . 170 ILE HD12 1 1
1 2386 1 1 164 ILE HD13 H -0.304 20.670 3.381 1.00 . A A . 170 ILE HD13 1 1
1 2387 1 1 164 ILE HG12 H 1.540 21.456 1.092 1.00 . A A . 170 ILE HG12 1 1
1 2388 1 1 164 ILE HG13 H 0.533 20.016 1.161 1.00 . A A . 170 ILE HG13 1 1
1 2389 1 1 164 ILE HG21 H 1.526 19.803 4.509 1.00 . A A . 170 ILE HG21 1 1
1 2390 1 1 164 ILE HG22 H 0.850 18.568 3.421 1.00 . A A . 170 ILE HG22 1 1
1 2391 1 1 164 ILE HG23 H 2.508 18.413 4.009 1.00 . A A . 170 ILE HG23 1 1
1 2392 1 1 164 ILE N N 4.531 19.934 3.445 1.00 . A A . 170 ILE N 1 1
1 2393 1 1 164 ILE O O 2.967 22.088 4.717 1.00 . A A . 170 ILE O 1 1
1 2394 1 1 165 ASP C C 1.997 24.863 3.436 1.00 . A A . 171 ASP C 1 1
1 2395 1 1 165 ASP CA C 3.495 24.535 3.393 1.00 . A A . 171 ASP CA 1 1
1 2396 1 1 165 ASP CB C 4.287 25.548 2.535 1.00 . A A . 171 ASP CB 1 1
1 2397 1 1 165 ASP CG C 5.805 25.546 2.774 1.00 . A A . 171 ASP CG 1 1
1 2398 1 1 165 ASP H H 4.236 23.050 2.046 1.00 . A A . 171 ASP H 1 1
1 2399 1 1 165 ASP HA H 3.882 24.588 4.410 1.00 . A A . 171 ASP HA 1 1
1 2400 1 1 165 ASP HB2 H 4.088 25.365 1.477 1.00 . A A . 171 ASP HB2 1 1
1 2401 1 1 165 ASP HB3 H 3.928 26.549 2.780 1.00 . A A . 171 ASP HB3 1 1
1 2402 1 1 165 ASP N N 3.672 23.176 2.879 1.00 . A A . 171 ASP N 1 1
1 2403 1 1 165 ASP O O 1.426 25.343 2.457 1.00 . A A . 171 ASP O 1 1
1 2404 1 1 165 ASP OD1 O 6.297 24.752 3.607 1.00 . A A . 171 ASP OD1 1 1
1 2405 1 1 165 ASP OD2 O 6.520 26.386 2.173 1.00 . A A . 171 ASP OD2 1 1
1 2406 1 1 166 PHE C C -0.405 26.394 4.525 1.00 . A A . 172 PHE C 1 1
1 2407 1 1 166 PHE CA C -0.080 24.911 4.806 1.00 . A A . 172 PHE CA 1 1
1 2408 1 1 166 PHE CB C -0.454 24.566 6.262 1.00 . A A . 172 PHE CB 1 1
1 2409 1 1 166 PHE CD1 C -0.357 22.012 6.103 1.00 . A A . 172 PHE CD1 1 1
1 2410 1 1 166 PHE CD2 C -2.184 23.060 7.308 1.00 . A A . 172 PHE CD2 1 1
1 2411 1 1 166 PHE CE1 C -0.909 20.743 6.373 1.00 . A A . 172 PHE CE1 1 1
1 2412 1 1 166 PHE CE2 C -2.740 21.793 7.579 1.00 . A A . 172 PHE CE2 1 1
1 2413 1 1 166 PHE CG C -1.009 23.178 6.544 1.00 . A A . 172 PHE CG 1 1
1 2414 1 1 166 PHE CZ C -2.102 20.634 7.107 1.00 . A A . 172 PHE CZ 1 1
1 2415 1 1 166 PHE H H 1.872 24.264 5.363 1.00 . A A . 172 PHE H 1 1
1 2416 1 1 166 PHE HA H -0.685 24.303 4.129 1.00 . A A . 172 PHE HA 1 1
1 2417 1 1 166 PHE HB2 H 0.399 24.733 6.915 1.00 . A A . 172 PHE HB2 1 1
1 2418 1 1 166 PHE HB3 H -1.223 25.274 6.561 1.00 . A A . 172 PHE HB3 1 1
1 2419 1 1 166 PHE HD1 H 0.572 22.094 5.561 1.00 . A A . 172 PHE HD1 1 1
1 2420 1 1 166 PHE HD2 H -2.650 23.958 7.690 1.00 . A A . 172 PHE HD2 1 1
1 2421 1 1 166 PHE HE1 H -0.419 19.845 6.022 1.00 . A A . 172 PHE HE1 1 1
1 2422 1 1 166 PHE HE2 H -3.658 21.711 8.147 1.00 . A A . 172 PHE HE2 1 1
1 2423 1 1 166 PHE HZ H -2.518 19.659 7.314 1.00 . A A . 172 PHE HZ 1 1
1 2424 1 1 166 PHE N N 1.345 24.621 4.580 1.00 . A A . 172 PHE N 1 1
1 2425 1 1 166 PHE O O -1.480 26.706 4.031 1.00 . A A . 172 PHE O 1 1
1 2426 1 1 167 ALA C C 0.580 29.148 3.047 1.00 . A A . 173 ALA C 1 1
1 2427 1 1 167 ALA CA C 0.444 28.734 4.529 1.00 . A A . 173 ALA CA 1 1
1 2428 1 1 167 ALA CB C 1.554 29.407 5.339 1.00 . A A . 173 ALA CB 1 1
1 2429 1 1 167 ALA H H 1.397 26.949 5.214 1.00 . A A . 173 ALA H 1 1
1 2430 1 1 167 ALA HA H -0.526 29.096 4.876 1.00 . A A . 173 ALA HA 1 1
1 2431 1 1 167 ALA HB1 H 2.519 29.045 4.983 1.00 . A A . 173 ALA HB1 1 1
1 2432 1 1 167 ALA HB2 H 1.502 30.489 5.206 1.00 . A A . 173 ALA HB2 1 1
1 2433 1 1 167 ALA HB3 H 1.443 29.173 6.395 1.00 . A A . 173 ALA HB3 1 1
1 2434 1 1 167 ALA N N 0.546 27.296 4.788 1.00 . A A . 173 ALA N 1 1
1 2435 1 1 167 ALA O O 0.308 30.303 2.719 1.00 . A A . 173 ALA O 1 1
1 2436 1 1 168 ALA C C 0.579 27.493 -0.186 1.00 . A A . 174 ALA C 1 1
1 2437 1 1 168 ALA CA C 1.281 28.512 0.740 1.00 . A A . 174 ALA CA 1 1
1 2438 1 1 168 ALA CB C 2.798 28.552 0.507 1.00 . A A . 174 ALA CB 1 1
1 2439 1 1 168 ALA H H 1.286 27.333 2.520 1.00 . A A . 174 ALA H 1 1
1 2440 1 1 168 ALA HA H 0.875 29.491 0.482 1.00 . A A . 174 ALA HA 1 1
1 2441 1 1 168 ALA HB1 H 3.237 27.573 0.693 1.00 . A A . 174 ALA HB1 1 1
1 2442 1 1 168 ALA HB2 H 3.009 28.836 -0.523 1.00 . A A . 174 ALA HB2 1 1
1 2443 1 1 168 ALA HB3 H 3.256 29.288 1.170 1.00 . A A . 174 ALA HB3 1 1
1 2444 1 1 168 ALA N N 1.052 28.254 2.171 1.00 . A A . 174 ALA N 1 1
1 2445 1 1 168 ALA O O 0.659 27.608 -1.410 1.00 . A A . 174 ALA O 1 1
1 2446 1 1 169 LYS C C 0.097 24.540 -1.231 1.00 . A A . 175 LYS C 1 1
1 2447 1 1 169 LYS CA C -0.762 25.341 -0.231 1.00 . A A . 175 LYS CA 1 1
1 2448 1 1 169 LYS CB C -2.147 25.748 -0.777 1.00 . A A . 175 LYS CB 1 1
1 2449 1 1 169 LYS CD C -4.567 26.112 -0.068 1.00 . A A . 175 LYS CD 1 1
1 2450 1 1 169 LYS CE C -5.024 27.051 -1.200 1.00 . A A . 175 LYS CE 1 1
1 2451 1 1 169 LYS CG C -3.089 26.262 0.328 1.00 . A A . 175 LYS CG 1 1
1 2452 1 1 169 LYS H H -0.042 26.487 1.424 1.00 . A A . 175 LYS H 1 1
1 2453 1 1 169 LYS HA H -0.949 24.625 0.571 1.00 . A A . 175 LYS HA 1 1
1 2454 1 1 169 LYS HB2 H -2.031 26.512 -1.547 1.00 . A A . 175 LYS HB2 1 1
1 2455 1 1 169 LYS HB3 H -2.603 24.868 -1.228 1.00 . A A . 175 LYS HB3 1 1
1 2456 1 1 169 LYS HD2 H -4.719 25.075 -0.377 1.00 . A A . 175 LYS HD2 1 1
1 2457 1 1 169 LYS HD3 H -5.186 26.273 0.815 1.00 . A A . 175 LYS HD3 1 1
1 2458 1 1 169 LYS HE2 H -4.258 27.082 -1.980 1.00 . A A . 175 LYS HE2 1 1
1 2459 1 1 169 LYS HE3 H -5.935 26.634 -1.640 1.00 . A A . 175 LYS HE3 1 1
1 2460 1 1 169 LYS HG2 H -2.931 25.668 1.228 1.00 . A A . 175 LYS HG2 1 1
1 2461 1 1 169 LYS HG3 H -2.861 27.303 0.556 1.00 . A A . 175 LYS HG3 1 1
1 2462 1 1 169 LYS HZ1 H -4.523 28.869 -0.251 1.00 . A A . 175 LYS HZ1 1 1
1 2463 1 1 169 LYS HZ2 H -5.686 29.037 -1.419 1.00 . A A . 175 LYS HZ2 1 1
1 2464 1 1 169 LYS HZ3 H -5.963 28.403 0.086 1.00 . A A . 175 LYS HZ3 1 1
1 2465 1 1 169 LYS N N -0.089 26.491 0.408 1.00 . A A . 175 LYS N 1 1
1 2466 1 1 169 LYS NZ N -5.319 28.421 -0.712 1.00 . A A . 175 LYS NZ 1 1
1 2467 1 1 169 LYS O O -0.427 24.025 -2.218 1.00 . A A . 175 LYS O 1 1
1 2468 1 1 170 GLN C C 3.056 22.508 -1.050 1.00 . A A . 176 GLN C 1 1
1 2469 1 1 170 GLN CA C 2.331 23.627 -1.807 1.00 . A A . 176 GLN CA 1 1
1 2470 1 1 170 GLN CB C 3.345 24.560 -2.493 1.00 . A A . 176 GLN CB 1 1
1 2471 1 1 170 GLN CD C 3.413 25.010 -4.995 1.00 . A A . 176 GLN CD 1 1
1 2472 1 1 170 GLN CG C 2.729 25.323 -3.678 1.00 . A A . 176 GLN CG 1 1
1 2473 1 1 170 GLN H H 1.756 24.808 -0.112 1.00 . A A . 176 GLN H 1 1
1 2474 1 1 170 GLN HA H 1.771 23.129 -2.600 1.00 . A A . 176 GLN HA 1 1
1 2475 1 1 170 GLN HB2 H 3.743 25.274 -1.770 1.00 . A A . 176 GLN HB2 1 1
1 2476 1 1 170 GLN HB3 H 4.181 23.953 -2.852 1.00 . A A . 176 GLN HB3 1 1
1 2477 1 1 170 GLN HE21 H 2.159 23.469 -5.363 1.00 . A A . 176 GLN HE21 1 1
1 2478 1 1 170 GLN HE22 H 3.338 23.869 -6.586 1.00 . A A . 176 GLN HE22 1 1
1 2479 1 1 170 GLN HG2 H 1.690 25.031 -3.806 1.00 . A A . 176 GLN HG2 1 1
1 2480 1 1 170 GLN HG3 H 2.772 26.395 -3.501 1.00 . A A . 176 GLN HG3 1 1
1 2481 1 1 170 GLN N N 1.400 24.396 -0.963 1.00 . A A . 176 GLN N 1 1
1 2482 1 1 170 GLN NE2 N 2.965 23.985 -5.672 1.00 . A A . 176 GLN NE2 1 1
1 2483 1 1 170 GLN O O 3.740 22.743 -0.053 1.00 . A A . 176 GLN O 1 1
1 2484 1 1 170 GLN OE1 O 4.337 25.669 -5.448 1.00 . A A . 176 GLN OE1 1 1
1 2485 1 1 171 GLY C C 5.036 20.017 -1.826 1.00 . A A . 177 GLY C 1 1
1 2486 1 1 171 GLY CA C 3.650 20.091 -1.178 1.00 . A A . 177 GLY CA 1 1
1 2487 1 1 171 GLY H H 2.228 21.189 -2.317 1.00 . A A . 177 GLY H 1 1
1 2488 1 1 171 GLY HA2 H 3.776 20.079 -0.099 1.00 . A A . 177 GLY HA2 1 1
1 2489 1 1 171 GLY HA3 H 3.089 19.202 -1.461 1.00 . A A . 177 GLY HA3 1 1
1 2490 1 1 171 GLY N N 2.899 21.287 -1.558 1.00 . A A . 177 GLY N 1 1
1 2491 1 1 171 GLY O O 5.297 20.651 -2.848 1.00 . A A . 177 GLY O 1 1
1 2492 1 1 172 ASN C C 7.820 17.629 -1.001 1.00 . A A . 178 ASN C 1 1
1 2493 1 1 172 ASN CA C 7.240 18.875 -1.736 1.00 . A A . 178 ASN CA 1 1
1 2494 1 1 172 ASN CB C 8.100 20.149 -1.603 1.00 . A A . 178 ASN CB 1 1
1 2495 1 1 172 ASN CG C 9.466 19.896 -2.170 1.00 . A A . 178 ASN CG 1 1
1 2496 1 1 172 ASN H H 5.448 18.424 -0.791 1.00 . A A . 178 ASN H 1 1
1 2497 1 1 172 ASN HA H 7.155 18.608 -2.789 1.00 . A A . 178 ASN HA 1 1
1 2498 1 1 172 ASN HB2 H 7.671 20.976 -2.166 1.00 . A A . 178 ASN HB2 1 1
1 2499 1 1 172 ASN HB3 H 8.144 20.446 -0.566 1.00 . A A . 178 ASN HB3 1 1
1 2500 1 1 172 ASN HD21 H 8.645 19.655 -3.996 1.00 . A A . 178 ASN HD21 1 1
1 2501 1 1 172 ASN HD22 H 10.224 18.993 -3.764 1.00 . A A . 178 ASN HD22 1 1
1 2502 1 1 172 ASN N N 5.906 19.189 -1.247 1.00 . A A . 178 ASN N 1 1
1 2503 1 1 172 ASN ND2 N 9.466 19.548 -3.431 1.00 . A A . 178 ASN ND2 1 1
1 2504 1 1 172 ASN O O 7.216 17.139 -0.045 1.00 . A A . 178 ASN O 1 1
1 2505 1 1 172 ASN OD1 O 10.471 19.811 -1.487 1.00 . A A . 178 ASN OD1 1 1
1 2506 1 1 173 GLY C C 11.049 15.685 -1.194 1.00 . A A . 179 GLY C 1 1
1 2507 1 1 173 GLY CA C 9.601 15.943 -0.751 1.00 . A A . 179 GLY CA 1 1
1 2508 1 1 173 GLY H H 9.597 17.598 -2.027 1.00 . A A . 179 GLY H 1 1
1 2509 1 1 173 GLY HA2 H 9.622 16.133 0.321 1.00 . A A . 179 GLY HA2 1 1
1 2510 1 1 173 GLY HA3 H 9.006 15.047 -0.925 1.00 . A A . 179 GLY HA3 1 1
1 2511 1 1 173 GLY N N 8.971 17.083 -1.419 1.00 . A A . 179 GLY N 1 1
1 2512 1 1 173 GLY O O 11.711 16.576 -1.727 1.00 . A A . 179 GLY O 1 1
1 2513 1 1 174 LYS C C 12.927 12.409 -0.995 1.00 . A A . 180 LYS C 1 1
1 2514 1 1 174 LYS CA C 12.806 13.877 -1.403 1.00 . A A . 180 LYS CA 1 1
1 2515 1 1 174 LYS CB C 14.000 14.660 -0.835 1.00 . A A . 180 LYS CB 1 1
1 2516 1 1 174 LYS CD C 14.974 15.844 1.201 1.00 . A A . 180 LYS CD 1 1
1 2517 1 1 174 LYS CE C 14.318 17.236 1.208 1.00 . A A . 180 LYS CE 1 1
1 2518 1 1 174 LYS CG C 14.024 14.753 0.696 1.00 . A A . 180 LYS CG 1 1
1 2519 1 1 174 LYS H H 10.790 13.818 -0.664 1.00 . A A . 180 LYS H 1 1
1 2520 1 1 174 LYS HA H 12.858 13.926 -2.493 1.00 . A A . 180 LYS HA 1 1
1 2521 1 1 174 LYS HB2 H 14.929 14.203 -1.180 1.00 . A A . 180 LYS HB2 1 1
1 2522 1 1 174 LYS HB3 H 13.962 15.659 -1.242 1.00 . A A . 180 LYS HB3 1 1
1 2523 1 1 174 LYS HD2 H 15.233 15.592 2.231 1.00 . A A . 180 LYS HD2 1 1
1 2524 1 1 174 LYS HD3 H 15.896 15.840 0.619 1.00 . A A . 180 LYS HD3 1 1
1 2525 1 1 174 LYS HE2 H 13.255 17.103 1.437 1.00 . A A . 180 LYS HE2 1 1
1 2526 1 1 174 LYS HE3 H 14.773 17.807 2.022 1.00 . A A . 180 LYS HE3 1 1
1 2527 1 1 174 LYS HG2 H 13.029 14.964 1.082 1.00 . A A . 180 LYS HG2 1 1
1 2528 1 1 174 LYS HG3 H 14.343 13.790 1.090 1.00 . A A . 180 LYS HG3 1 1
1 2529 1 1 174 LYS HZ1 H 13.931 17.630 -0.811 1.00 . A A . 180 LYS HZ1 1 1
1 2530 1 1 174 LYS HZ2 H 14.280 18.987 0.070 1.00 . A A . 180 LYS HZ2 1 1
1 2531 1 1 174 LYS HZ3 H 15.479 17.979 -0.340 1.00 . A A . 180 LYS HZ3 1 1
1 2532 1 1 174 LYS N N 11.519 14.455 -0.953 1.00 . A A . 180 LYS N 1 1
1 2533 1 1 174 LYS NZ N 14.499 17.997 -0.057 1.00 . A A . 180 LYS NZ 1 1
1 2534 1 1 174 LYS O O 12.531 12.050 0.110 1.00 . A A . 180 LYS O 1 1
1 2535 1 1 175 ILE C C 15.188 9.955 -1.245 1.00 . A A . 181 ILE C 1 1
1 2536 1 1 175 ILE CA C 13.716 10.132 -1.626 1.00 . A A . 181 ILE CA 1 1
1 2537 1 1 175 ILE CB C 13.333 9.353 -2.902 1.00 . A A . 181 ILE CB 1 1
1 2538 1 1 175 ILE CD1 C 11.127 8.013 -2.501 1.00 . A A . 181 ILE CD1 1 1
1 2539 1 1 175 ILE CG1 C 11.799 9.260 -3.096 1.00 . A A . 181 ILE CG1 1 1
1 2540 1 1 175 ILE CG2 C 14.016 7.981 -3.036 1.00 . A A . 181 ILE CG2 1 1
1 2541 1 1 175 ILE H H 13.864 11.973 -2.715 1.00 . A A . 181 ILE H 1 1
1 2542 1 1 175 ILE HA H 13.103 9.774 -0.799 1.00 . A A . 181 ILE HA 1 1
1 2543 1 1 175 ILE HB H 13.708 9.956 -3.721 1.00 . A A . 181 ILE HB 1 1
1 2544 1 1 175 ILE HD11 H 11.499 7.818 -1.496 1.00 . A A . 181 ILE HD11 1 1
1 2545 1 1 175 ILE HD12 H 10.048 8.166 -2.468 1.00 . A A . 181 ILE HD12 1 1
1 2546 1 1 175 ILE HD13 H 11.336 7.144 -3.125 1.00 . A A . 181 ILE HD13 1 1
1 2547 1 1 175 ILE HG12 H 11.322 10.146 -2.677 1.00 . A A . 181 ILE HG12 1 1
1 2548 1 1 175 ILE HG13 H 11.590 9.264 -4.168 1.00 . A A . 181 ILE HG13 1 1
1 2549 1 1 175 ILE HG21 H 13.827 7.367 -2.153 1.00 . A A . 181 ILE HG21 1 1
1 2550 1 1 175 ILE HG22 H 13.645 7.466 -3.923 1.00 . A A . 181 ILE HG22 1 1
1 2551 1 1 175 ILE HG23 H 15.091 8.109 -3.162 1.00 . A A . 181 ILE HG23 1 1
1 2552 1 1 175 ILE N N 13.474 11.569 -1.867 1.00 . A A . 181 ILE N 1 1
1 2553 1 1 175 ILE O O 16.047 10.437 -1.967 1.00 . A A . 181 ILE O 1 1
1 2554 1 1 176 GLU C C 16.947 7.725 1.122 1.00 . A A . 182 GLU C 1 1
1 2555 1 1 176 GLU CA C 16.786 9.142 0.522 1.00 . A A . 182 GLU CA 1 1
1 2556 1 1 176 GLU CB C 16.870 10.240 1.605 1.00 . A A . 182 GLU CB 1 1
1 2557 1 1 176 GLU CD C 16.941 12.826 1.862 1.00 . A A . 182 GLU CD 1 1
1 2558 1 1 176 GLU CG C 17.316 11.590 1.009 1.00 . A A . 182 GLU CG 1 1
1 2559 1 1 176 GLU H H 14.743 8.846 0.379 1.00 . A A . 182 GLU H 1 1
1 2560 1 1 176 GLU HA H 17.594 9.289 -0.191 1.00 . A A . 182 GLU HA 1 1
1 2561 1 1 176 GLU HB2 H 15.892 10.327 2.082 1.00 . A A . 182 GLU HB2 1 1
1 2562 1 1 176 GLU HB3 H 17.596 9.964 2.371 1.00 . A A . 182 GLU HB3 1 1
1 2563 1 1 176 GLU HG2 H 18.400 11.532 0.867 1.00 . A A . 182 GLU HG2 1 1
1 2564 1 1 176 GLU HG3 H 16.903 11.709 0.007 1.00 . A A . 182 GLU HG3 1 1
1 2565 1 1 176 GLU N N 15.486 9.267 -0.142 1.00 . A A . 182 GLU N 1 1
1 2566 1 1 176 GLU O O 16.061 6.874 0.993 1.00 . A A . 182 GLU O 1 1
1 2567 1 1 176 GLU OE1 O 16.045 12.741 2.741 1.00 . A A . 182 GLU OE1 1 1
1 2568 1 1 176 GLU OE2 O 17.537 13.899 1.598 1.00 . A A . 182 GLU OE2 1 1
1 2569 1 1 177 HIS C C 18.459 4.991 1.352 1.00 . A A . 183 HIS C 1 1
1 2570 1 1 177 HIS CA C 18.391 6.141 2.386 1.00 . A A . 183 HIS CA 1 1
1 2571 1 1 177 HIS CB C 17.421 5.899 3.559 1.00 . A A . 183 HIS CB 1 1
1 2572 1 1 177 HIS CD2 C 17.557 3.565 4.619 1.00 . A A . 183 HIS CD2 1 1
1 2573 1 1 177 HIS CE1 C 18.661 4.017 6.461 1.00 . A A . 183 HIS CE1 1 1
1 2574 1 1 177 HIS CG C 17.877 4.897 4.596 1.00 . A A . 183 HIS CG 1 1
1 2575 1 1 177 HIS H H 18.776 8.182 1.857 1.00 . A A . 183 HIS H 1 1
1 2576 1 1 177 HIS HA H 19.392 6.216 2.811 1.00 . A A . 183 HIS HA 1 1
1 2577 1 1 177 HIS HB2 H 17.217 6.854 4.046 1.00 . A A . 183 HIS HB2 1 1
1 2578 1 1 177 HIS HB3 H 16.472 5.549 3.155 1.00 . A A . 183 HIS HB3 1 1
1 2579 1 1 177 HIS HD1 H 19.004 6.028 6.035 1.00 . A A . 183 HIS HD1 1 1
1 2580 1 1 177 HIS HD2 H 16.991 3.041 3.862 1.00 . A A . 183 HIS HD2 1 1
1 2581 1 1 177 HIS HE1 H 19.160 3.922 7.419 1.00 . A A . 183 HIS HE1 1 1
1 2582 1 1 177 HIS N N 18.086 7.449 1.774 1.00 . A A . 183 HIS N 1 1
1 2583 1 1 177 HIS ND1 N 18.576 5.156 5.756 1.00 . A A . 183 HIS ND1 1 1
1 2584 1 1 177 HIS NE2 N 18.034 3.018 5.818 1.00 . A A . 183 HIS NE2 1 1
1 2585 1 1 177 HIS O O 17.952 3.893 1.572 1.00 . A A . 183 HIS O 1 1
1 2586 1 1 178 LEU C C 20.610 3.573 -0.809 1.00 . A A . 184 LEU C 1 1
1 2587 1 1 178 LEU CA C 19.254 4.284 -0.897 1.00 . A A . 184 LEU CA 1 1
1 2588 1 1 178 LEU CB C 19.114 4.979 -2.268 1.00 . A A . 184 LEU CB 1 1
1 2589 1 1 178 LEU CD1 C 17.120 3.799 -3.293 1.00 . A A . 184 LEU CD1 1 1
1 2590 1 1 178 LEU CD2 C 16.729 5.787 -1.856 1.00 . A A . 184 LEU CD2 1 1
1 2591 1 1 178 LEU CG C 17.691 5.138 -2.833 1.00 . A A . 184 LEU CG 1 1
1 2592 1 1 178 LEU H H 19.550 6.141 0.111 1.00 . A A . 184 LEU H 1 1
1 2593 1 1 178 LEU HA H 18.486 3.514 -0.818 1.00 . A A . 184 LEU HA 1 1
1 2594 1 1 178 LEU HB2 H 19.585 5.957 -2.220 1.00 . A A . 184 LEU HB2 1 1
1 2595 1 1 178 LEU HB3 H 19.681 4.413 -3.005 1.00 . A A . 184 LEU HB3 1 1
1 2596 1 1 178 LEU HD11 H 16.971 3.132 -2.446 1.00 . A A . 184 LEU HD11 1 1
1 2597 1 1 178 LEU HD12 H 16.158 3.971 -3.780 1.00 . A A . 184 LEU HD12 1 1
1 2598 1 1 178 LEU HD13 H 17.789 3.343 -4.022 1.00 . A A . 184 LEU HD13 1 1
1 2599 1 1 178 LEU HD21 H 17.112 6.765 -1.576 1.00 . A A . 184 LEU HD21 1 1
1 2600 1 1 178 LEU HD22 H 15.762 5.905 -2.338 1.00 . A A . 184 LEU HD22 1 1
1 2601 1 1 178 LEU HD23 H 16.609 5.165 -0.972 1.00 . A A . 184 LEU HD23 1 1
1 2602 1 1 178 LEU HG H 17.744 5.790 -3.697 1.00 . A A . 184 LEU HG 1 1
1 2603 1 1 178 LEU N N 19.071 5.253 0.192 1.00 . A A . 184 LEU N 1 1
1 2604 1 1 178 LEU O O 21.554 4.059 -0.183 1.00 . A A . 184 LEU O 1 1
1 2605 1 1 179 LYS C C 23.136 2.465 -2.253 1.00 . A A . 185 LYS C 1 1
1 2606 1 1 179 LYS CA C 21.945 1.663 -1.699 1.00 . A A . 185 LYS CA 1 1
1 2607 1 1 179 LYS CB C 21.611 0.416 -2.543 1.00 . A A . 185 LYS CB 1 1
1 2608 1 1 179 LYS CD C 20.329 -0.200 -4.708 1.00 . A A . 185 LYS CD 1 1
1 2609 1 1 179 LYS CE C 20.599 -1.701 -4.513 1.00 . A A . 185 LYS CE 1 1
1 2610 1 1 179 LYS CG C 21.349 0.725 -4.031 1.00 . A A . 185 LYS CG 1 1
1 2611 1 1 179 LYS H H 19.882 2.145 -2.012 1.00 . A A . 185 LYS H 1 1
1 2612 1 1 179 LYS HA H 22.265 1.327 -0.711 1.00 . A A . 185 LYS HA 1 1
1 2613 1 1 179 LYS HB2 H 22.441 -0.290 -2.476 1.00 . A A . 185 LYS HB2 1 1
1 2614 1 1 179 LYS HB3 H 20.732 -0.061 -2.108 1.00 . A A . 185 LYS HB3 1 1
1 2615 1 1 179 LYS HD2 H 19.337 0.028 -4.312 1.00 . A A . 185 LYS HD2 1 1
1 2616 1 1 179 LYS HD3 H 20.330 0.047 -5.770 1.00 . A A . 185 LYS HD3 1 1
1 2617 1 1 179 LYS HE2 H 21.609 -1.949 -4.859 1.00 . A A . 185 LYS HE2 1 1
1 2618 1 1 179 LYS HE3 H 20.544 -1.934 -3.447 1.00 . A A . 185 LYS HE3 1 1
1 2619 1 1 179 LYS HG2 H 20.964 1.740 -4.137 1.00 . A A . 185 LYS HG2 1 1
1 2620 1 1 179 LYS HG3 H 22.296 0.670 -4.571 1.00 . A A . 185 LYS HG3 1 1
1 2621 1 1 179 LYS HZ1 H 18.669 -2.135 -5.174 1.00 . A A . 185 LYS HZ1 1 1
1 2622 1 1 179 LYS HZ2 H 19.825 -2.568 -6.230 1.00 . A A . 185 LYS HZ2 1 1
1 2623 1 1 179 LYS HZ3 H 19.578 -3.476 -4.857 1.00 . A A . 185 LYS HZ3 1 1
1 2624 1 1 179 LYS N N 20.715 2.456 -1.536 1.00 . A A . 185 LYS N 1 1
1 2625 1 1 179 LYS NZ N 19.608 -2.530 -5.239 1.00 . A A . 185 LYS NZ 1 1
1 2626 1 1 179 LYS O O 24.262 2.213 -1.839 1.00 . A A . 185 LYS O 1 1
1 2627 1 1 180 SER C C 23.322 5.826 -3.689 1.00 . A A . 186 SER C 1 1
1 2628 1 1 180 SER CA C 23.861 4.383 -3.673 1.00 . A A . 186 SER CA 1 1
1 2629 1 1 180 SER CB C 24.230 3.933 -5.086 1.00 . A A . 186 SER CB 1 1
1 2630 1 1 180 SER H H 21.935 3.608 -3.433 1.00 . A A . 186 SER H 1 1
1 2631 1 1 180 SER HA H 24.754 4.352 -3.054 1.00 . A A . 186 SER HA 1 1
1 2632 1 1 180 SER HB2 H 23.424 3.337 -5.518 1.00 . A A . 186 SER HB2 1 1
1 2633 1 1 180 SER HB3 H 24.360 4.809 -5.709 1.00 . A A . 186 SER HB3 1 1
1 2634 1 1 180 SER HG H 25.638 2.835 -5.908 1.00 . A A . 186 SER HG 1 1
1 2635 1 1 180 SER N N 22.879 3.453 -3.122 1.00 . A A . 186 SER N 1 1
1 2636 1 1 180 SER O O 22.107 6.013 -3.756 1.00 . A A . 186 SER O 1 1
1 2637 1 1 180 SER OG O 25.430 3.195 -5.038 1.00 . A A . 186 SER OG 1 1
1 2638 1 1 181 PRO C C 23.110 8.915 -4.685 1.00 . A A . 187 PRO C 1 1
1 2639 1 1 181 PRO CA C 23.780 8.256 -3.470 1.00 . A A . 187 PRO CA 1 1
1 2640 1 1 181 PRO CB C 25.073 8.989 -3.099 1.00 . A A . 187 PRO CB 1 1
1 2641 1 1 181 PRO CD C 25.634 6.735 -3.626 1.00 . A A . 187 PRO CD 1 1
1 2642 1 1 181 PRO CG C 26.168 8.157 -3.770 1.00 . A A . 187 PRO CG 1 1
1 2643 1 1 181 PRO HA H 23.072 8.322 -2.634 1.00 . A A . 187 PRO HA 1 1
1 2644 1 1 181 PRO HB2 H 25.078 10.017 -3.459 1.00 . A A . 187 PRO HB2 1 1
1 2645 1 1 181 PRO HB3 H 25.203 8.963 -2.017 1.00 . A A . 187 PRO HB3 1 1
1 2646 1 1 181 PRO HD2 H 25.989 6.092 -4.432 1.00 . A A . 187 PRO HD2 1 1
1 2647 1 1 181 PRO HD3 H 25.939 6.329 -2.660 1.00 . A A . 187 PRO HD3 1 1
1 2648 1 1 181 PRO HG2 H 26.242 8.417 -4.828 1.00 . A A . 187 PRO HG2 1 1
1 2649 1 1 181 PRO HG3 H 27.131 8.278 -3.273 1.00 . A A . 187 PRO HG3 1 1
1 2650 1 1 181 PRO N N 24.186 6.858 -3.659 1.00 . A A . 187 PRO N 1 1
1 2651 1 1 181 PRO O O 22.247 9.766 -4.496 1.00 . A A . 187 PRO O 1 1
1 2652 1 1 182 GLU C C 21.250 8.725 -7.156 1.00 . A A . 188 GLU C 1 1
1 2653 1 1 182 GLU CA C 22.753 9.081 -7.124 1.00 . A A . 188 GLU CA 1 1
1 2654 1 1 182 GLU CB C 23.483 8.611 -8.400 1.00 . A A . 188 GLU CB 1 1
1 2655 1 1 182 GLU CD C 23.842 9.031 -10.897 1.00 . A A . 188 GLU CD 1 1
1 2656 1 1 182 GLU CG C 22.980 9.326 -9.665 1.00 . A A . 188 GLU CG 1 1
1 2657 1 1 182 GLU H H 24.182 7.868 -6.063 1.00 . A A . 188 GLU H 1 1
1 2658 1 1 182 GLU HA H 22.814 10.170 -7.088 1.00 . A A . 188 GLU HA 1 1
1 2659 1 1 182 GLU HB2 H 24.547 8.824 -8.283 1.00 . A A . 188 GLU HB2 1 1
1 2660 1 1 182 GLU HB3 H 23.357 7.534 -8.517 1.00 . A A . 188 GLU HB3 1 1
1 2661 1 1 182 GLU HG2 H 21.955 9.017 -9.869 1.00 . A A . 188 GLU HG2 1 1
1 2662 1 1 182 GLU HG3 H 22.980 10.402 -9.481 1.00 . A A . 188 GLU HG3 1 1
1 2663 1 1 182 GLU N N 23.434 8.531 -5.929 1.00 . A A . 188 GLU N 1 1
1 2664 1 1 182 GLU O O 20.446 9.393 -7.805 1.00 . A A . 188 GLU O 1 1
1 2665 1 1 182 GLU OE1 O 24.878 9.708 -11.071 1.00 . A A . 188 GLU OE1 1 1
1 2666 1 1 182 GLU OE2 O 23.458 8.152 -11.707 1.00 . A A . 188 GLU OE2 1 1
1 2667 1 1 183 LEU C C 18.615 8.043 -5.355 1.00 . A A . 189 LEU C 1 1
1 2668 1 1 183 LEU CA C 19.492 7.198 -6.304 1.00 . A A . 189 LEU CA 1 1
1 2669 1 1 183 LEU CB C 19.528 5.742 -5.813 1.00 . A A . 189 LEU CB 1 1
1 2670 1 1 183 LEU CD1 C 19.453 4.049 -7.695 1.00 . A A . 189 LEU CD1 1 1
1 2671 1 1 183 LEU CD2 C 21.666 4.991 -7.159 1.00 . A A . 189 LEU CD2 1 1
1 2672 1 1 183 LEU CG C 20.297 4.645 -6.573 1.00 . A A . 189 LEU CG 1 1
1 2673 1 1 183 LEU H H 21.567 7.236 -5.844 1.00 . A A . 189 LEU H 1 1
1 2674 1 1 183 LEU HA H 19.037 7.228 -7.294 1.00 . A A . 189 LEU HA 1 1
1 2675 1 1 183 LEU HB2 H 19.924 5.771 -4.805 1.00 . A A . 189 LEU HB2 1 1
1 2676 1 1 183 LEU HB3 H 18.495 5.403 -5.732 1.00 . A A . 189 LEU HB3 1 1
1 2677 1 1 183 LEU HD11 H 19.233 4.819 -8.433 1.00 . A A . 189 LEU HD11 1 1
1 2678 1 1 183 LEU HD12 H 19.999 3.235 -8.170 1.00 . A A . 189 LEU HD12 1 1
1 2679 1 1 183 LEU HD13 H 18.520 3.656 -7.291 1.00 . A A . 189 LEU HD13 1 1
1 2680 1 1 183 LEU HD21 H 22.292 5.447 -6.399 1.00 . A A . 189 LEU HD21 1 1
1 2681 1 1 183 LEU HD22 H 22.149 4.088 -7.530 1.00 . A A . 189 LEU HD22 1 1
1 2682 1 1 183 LEU HD23 H 21.550 5.684 -7.992 1.00 . A A . 189 LEU HD23 1 1
1 2683 1 1 183 LEU HG H 20.469 3.869 -5.831 1.00 . A A . 189 LEU HG 1 1
1 2684 1 1 183 LEU N N 20.857 7.706 -6.388 1.00 . A A . 189 LEU N 1 1
1 2685 1 1 183 LEU O O 17.394 7.902 -5.387 1.00 . A A . 189 LEU O 1 1
1 2686 1 1 184 ASN C C 17.966 11.007 -4.697 1.00 . A A . 190 ASN C 1 1
1 2687 1 1 184 ASN CA C 18.426 9.882 -3.736 1.00 . A A . 190 ASN CA 1 1
1 2688 1 1 184 ASN CB C 19.154 10.450 -2.485 1.00 . A A . 190 ASN CB 1 1
1 2689 1 1 184 ASN CG C 20.250 9.631 -1.835 1.00 . A A . 190 ASN CG 1 1
1 2690 1 1 184 ASN H H 20.206 8.914 -4.447 1.00 . A A . 190 ASN H 1 1
1 2691 1 1 184 ASN HA H 17.537 9.366 -3.383 1.00 . A A . 190 ASN HA 1 1
1 2692 1 1 184 ASN HB2 H 19.546 11.426 -2.709 1.00 . A A . 190 ASN HB2 1 1
1 2693 1 1 184 ASN HB3 H 18.422 10.646 -1.711 1.00 . A A . 190 ASN HB3 1 1
1 2694 1 1 184 ASN HD21 H 19.037 8.070 -1.631 1.00 . A A . 190 ASN HD21 1 1
1 2695 1 1 184 ASN HD22 H 20.671 7.908 -0.949 1.00 . A A . 190 ASN HD22 1 1
1 2696 1 1 184 ASN N N 19.199 8.888 -4.489 1.00 . A A . 190 ASN N 1 1
1 2697 1 1 184 ASN ND2 N 19.932 8.438 -1.403 1.00 . A A . 190 ASN ND2 1 1
1 2698 1 1 184 ASN O O 18.792 11.747 -5.235 1.00 . A A . 190 ASN O 1 1
1 2699 1 1 184 ASN OD1 O 21.368 10.067 -1.620 1.00 . A A . 190 ASN OD1 1 1
1 2700 1 1 185 VAL C C 15.206 13.112 -5.395 1.00 . A A . 191 VAL C 1 1
1 2701 1 1 185 VAL CA C 16.067 11.988 -5.995 1.00 . A A . 191 VAL CA 1 1
1 2702 1 1 185 VAL CB C 15.252 11.143 -7.018 1.00 . A A . 191 VAL CB 1 1
1 2703 1 1 185 VAL CG1 C 16.125 10.111 -7.769 1.00 . A A . 191 VAL CG1 1 1
1 2704 1 1 185 VAL CG2 C 14.145 10.349 -6.303 1.00 . A A . 191 VAL CG2 1 1
1 2705 1 1 185 VAL H H 16.007 10.490 -4.513 1.00 . A A . 191 VAL H 1 1
1 2706 1 1 185 VAL HA H 16.868 12.471 -6.552 1.00 . A A . 191 VAL HA 1 1
1 2707 1 1 185 VAL HB H 14.802 11.814 -7.774 1.00 . A A . 191 VAL HB 1 1
1 2708 1 1 185 VAL HG11 H 16.846 9.654 -7.100 1.00 . A A . 191 VAL HG11 1 1
1 2709 1 1 185 VAL HG12 H 15.509 9.303 -8.190 1.00 . A A . 191 VAL HG12 1 1
1 2710 1 1 185 VAL HG13 H 16.658 10.619 -8.569 1.00 . A A . 191 VAL HG13 1 1
1 2711 1 1 185 VAL HG21 H 13.500 11.019 -5.738 1.00 . A A . 191 VAL HG21 1 1
1 2712 1 1 185 VAL HG22 H 13.517 9.824 -7.014 1.00 . A A . 191 VAL HG22 1 1
1 2713 1 1 185 VAL HG23 H 14.598 9.599 -5.658 1.00 . A A . 191 VAL HG23 1 1
1 2714 1 1 185 VAL N N 16.658 11.127 -4.947 1.00 . A A . 191 VAL N 1 1
1 2715 1 1 185 VAL O O 14.545 12.933 -4.364 1.00 . A A . 191 VAL O 1 1
1 2716 1 1 186 ASP C C 12.817 14.967 -6.128 1.00 . A A . 192 ASP C 1 1
1 2717 1 1 186 ASP CA C 14.260 15.372 -5.776 1.00 . A A . 192 ASP CA 1 1
1 2718 1 1 186 ASP CB C 14.666 16.642 -6.557 1.00 . A A . 192 ASP CB 1 1
1 2719 1 1 186 ASP CG C 15.311 17.729 -5.684 1.00 . A A . 192 ASP CG 1 1
1 2720 1 1 186 ASP H H 15.748 14.358 -6.892 1.00 . A A . 192 ASP H 1 1
1 2721 1 1 186 ASP HA H 14.288 15.593 -4.707 1.00 . A A . 192 ASP HA 1 1
1 2722 1 1 186 ASP HB2 H 15.337 16.367 -7.375 1.00 . A A . 192 ASP HB2 1 1
1 2723 1 1 186 ASP HB3 H 13.779 17.085 -7.017 1.00 . A A . 192 ASP HB3 1 1
1 2724 1 1 186 ASP N N 15.187 14.270 -6.062 1.00 . A A . 192 ASP N 1 1
1 2725 1 1 186 ASP O O 12.565 14.185 -7.049 1.00 . A A . 192 ASP O 1 1
1 2726 1 1 186 ASP OD1 O 14.629 18.217 -4.750 1.00 . A A . 192 ASP OD1 1 1
1 2727 1 1 186 ASP OD2 O 16.452 18.138 -5.997 1.00 . A A . 192 ASP OD2 1 1
1 2728 1 1 187 LEU C C 9.799 16.641 -6.193 1.00 . A A . 193 LEU C 1 1
1 2729 1 1 187 LEU CA C 10.419 15.354 -5.640 1.00 . A A . 193 LEU CA 1 1
1 2730 1 1 187 LEU CB C 9.743 14.917 -4.329 1.00 . A A . 193 LEU CB 1 1
1 2731 1 1 187 LEU CD1 C 9.218 12.494 -3.883 1.00 . A A . 193 LEU CD1 1 1
1 2732 1 1 187 LEU CD2 C 7.413 14.146 -3.824 1.00 . A A . 193 LEU CD2 1 1
1 2733 1 1 187 LEU CG C 8.715 13.787 -4.520 1.00 . A A . 193 LEU CG 1 1
1 2734 1 1 187 LEU H H 12.140 16.233 -4.721 1.00 . A A . 193 LEU H 1 1
1 2735 1 1 187 LEU HA H 10.293 14.567 -6.388 1.00 . A A . 193 LEU HA 1 1
1 2736 1 1 187 LEU HB2 H 10.503 14.582 -3.627 1.00 . A A . 193 LEU HB2 1 1
1 2737 1 1 187 LEU HB3 H 9.249 15.782 -3.879 1.00 . A A . 193 LEU HB3 1 1
1 2738 1 1 187 LEU HD11 H 9.372 12.650 -2.814 1.00 . A A . 193 LEU HD11 1 1
1 2739 1 1 187 LEU HD12 H 8.478 11.709 -4.037 1.00 . A A . 193 LEU HD12 1 1
1 2740 1 1 187 LEU HD13 H 10.158 12.203 -4.350 1.00 . A A . 193 LEU HD13 1 1
1 2741 1 1 187 LEU HD21 H 7.019 15.053 -4.282 1.00 . A A . 193 LEU HD21 1 1
1 2742 1 1 187 LEU HD22 H 6.694 13.339 -3.965 1.00 . A A . 193 LEU HD22 1 1
1 2743 1 1 187 LEU HD23 H 7.586 14.313 -2.763 1.00 . A A . 193 LEU HD23 1 1
1 2744 1 1 187 LEU HG H 8.504 13.614 -5.577 1.00 . A A . 193 LEU HG 1 1
1 2745 1 1 187 LEU N N 11.856 15.548 -5.408 1.00 . A A . 193 LEU N 1 1
1 2746 1 1 187 LEU O O 10.010 17.711 -5.616 1.00 . A A . 193 LEU O 1 1
1 2747 1 1 188 ALA C C 7.379 18.404 -7.092 1.00 . A A . 194 ALA C 1 1
1 2748 1 1 188 ALA CA C 8.505 17.764 -7.923 1.00 . A A . 194 ALA CA 1 1
1 2749 1 1 188 ALA CB C 8.070 17.439 -9.354 1.00 . A A . 194 ALA CB 1 1
1 2750 1 1 188 ALA H H 8.813 15.667 -7.699 1.00 . A A . 194 ALA H 1 1
1 2751 1 1 188 ALA HA H 9.325 18.481 -7.984 1.00 . A A . 194 ALA HA 1 1
1 2752 1 1 188 ALA HB1 H 7.221 16.759 -9.337 1.00 . A A . 194 ALA HB1 1 1
1 2753 1 1 188 ALA HB2 H 7.771 18.360 -9.858 1.00 . A A . 194 ALA HB2 1 1
1 2754 1 1 188 ALA HB3 H 8.894 16.979 -9.903 1.00 . A A . 194 ALA HB3 1 1
1 2755 1 1 188 ALA N N 9.026 16.563 -7.280 1.00 . A A . 194 ALA N 1 1
1 2756 1 1 188 ALA O O 6.314 17.811 -6.912 1.00 . A A . 194 ALA O 1 1
1 2757 1 1 189 ALA C C 5.375 20.557 -6.403 1.00 . A A . 195 ALA C 1 1
1 2758 1 1 189 ALA CA C 6.751 20.379 -5.737 1.00 . A A . 195 ALA CA 1 1
1 2759 1 1 189 ALA CB C 7.392 21.728 -5.386 1.00 . A A . 195 ALA CB 1 1
1 2760 1 1 189 ALA H H 8.649 19.822 -6.622 1.00 . A A . 195 ALA H 1 1
1 2761 1 1 189 ALA HA H 6.598 19.805 -4.825 1.00 . A A . 195 ALA HA 1 1
1 2762 1 1 189 ALA HB1 H 7.523 22.325 -6.290 1.00 . A A . 195 ALA HB1 1 1
1 2763 1 1 189 ALA HB2 H 6.739 22.272 -4.700 1.00 . A A . 195 ALA HB2 1 1
1 2764 1 1 189 ALA HB3 H 8.360 21.576 -4.913 1.00 . A A . 195 ALA HB3 1 1
1 2765 1 1 189 ALA N N 7.666 19.603 -6.574 1.00 . A A . 195 ALA N 1 1
1 2766 1 1 189 ALA O O 5.288 20.861 -7.593 1.00 . A A . 195 ALA O 1 1
1 2767 1 1 190 ALA C C 1.861 20.900 -5.303 1.00 . A A . 196 ALA C 1 1
1 2768 1 1 190 ALA CA C 2.946 20.240 -6.178 1.00 . A A . 196 ALA CA 1 1
1 2769 1 1 190 ALA CB C 2.673 18.743 -6.422 1.00 . A A . 196 ALA CB 1 1
1 2770 1 1 190 ALA H H 4.460 20.242 -4.627 1.00 . A A . 196 ALA H 1 1
1 2771 1 1 190 ALA HA H 2.904 20.732 -7.153 1.00 . A A . 196 ALA HA 1 1
1 2772 1 1 190 ALA HB1 H 2.765 18.174 -5.497 1.00 . A A . 196 ALA HB1 1 1
1 2773 1 1 190 ALA HB2 H 1.666 18.617 -6.819 1.00 . A A . 196 ALA HB2 1 1
1 2774 1 1 190 ALA HB3 H 3.385 18.337 -7.148 1.00 . A A . 196 ALA HB3 1 1
1 2775 1 1 190 ALA N N 4.304 20.366 -5.627 1.00 . A A . 196 ALA N 1 1
1 2776 1 1 190 ALA O O 1.860 20.753 -4.081 1.00 . A A . 196 ALA O 1 1
1 2777 1 1 191 ASP C C -1.465 21.379 -5.148 1.00 . A A . 197 ASP C 1 1
1 2778 1 1 191 ASP CA C -0.211 22.279 -5.239 1.00 . A A . 197 ASP CA 1 1
1 2779 1 1 191 ASP CB C -0.504 23.676 -5.828 1.00 . A A . 197 ASP CB 1 1
1 2780 1 1 191 ASP CG C -0.689 23.762 -7.348 1.00 . A A . 197 ASP CG 1 1
1 2781 1 1 191 ASP H H 0.965 21.732 -6.925 1.00 . A A . 197 ASP H 1 1
1 2782 1 1 191 ASP HA H 0.090 22.461 -4.208 1.00 . A A . 197 ASP HA 1 1
1 2783 1 1 191 ASP HB2 H -1.385 24.091 -5.336 1.00 . A A . 197 ASP HB2 1 1
1 2784 1 1 191 ASP HB3 H 0.320 24.335 -5.564 1.00 . A A . 197 ASP HB3 1 1
1 2785 1 1 191 ASP N N 0.932 21.644 -5.916 1.00 . A A . 197 ASP N 1 1
1 2786 1 1 191 ASP O O -1.517 20.282 -5.709 1.00 . A A . 197 ASP O 1 1
1 2787 1 1 191 ASP OD1 O 0.312 23.560 -8.080 1.00 . A A . 197 ASP OD1 1 1
1 2788 1 1 191 ASP OD2 O -1.756 24.245 -7.797 1.00 . A A . 197 ASP OD2 1 1
1 2789 1 1 192 ILE C C -4.511 21.166 -5.605 1.00 . A A . 198 ILE C 1 1
1 2790 1 1 192 ILE CA C -3.780 21.181 -4.258 1.00 . A A . 198 ILE CA 1 1
1 2791 1 1 192 ILE CB C -4.645 21.904 -3.197 1.00 . A A . 198 ILE CB 1 1
1 2792 1 1 192 ILE CD1 C -4.184 20.517 -1.038 1.00 . A A . 198 ILE CD1 1 1
1 2793 1 1 192 ILE CG1 C -4.039 21.857 -1.774 1.00 . A A . 198 ILE CG1 1 1
1 2794 1 1 192 ILE CG2 C -6.100 21.392 -3.180 1.00 . A A . 198 ILE CG2 1 1
1 2795 1 1 192 ILE H H -2.358 22.752 -3.975 1.00 . A A . 198 ILE H 1 1
1 2796 1 1 192 ILE HA H -3.612 20.156 -3.944 1.00 . A A . 198 ILE HA 1 1
1 2797 1 1 192 ILE HB H -4.691 22.951 -3.491 1.00 . A A . 198 ILE HB 1 1
1 2798 1 1 192 ILE HD11 H -3.804 19.700 -1.650 1.00 . A A . 198 ILE HD11 1 1
1 2799 1 1 192 ILE HD12 H -3.618 20.557 -0.107 1.00 . A A . 198 ILE HD12 1 1
1 2800 1 1 192 ILE HD13 H -5.229 20.325 -0.799 1.00 . A A . 198 ILE HD13 1 1
1 2801 1 1 192 ILE HG12 H -2.982 22.120 -1.816 1.00 . A A . 198 ILE HG12 1 1
1 2802 1 1 192 ILE HG13 H -4.530 22.623 -1.172 1.00 . A A . 198 ILE HG13 1 1
1 2803 1 1 192 ILE HG21 H -6.108 20.304 -3.121 1.00 . A A . 198 ILE HG21 1 1
1 2804 1 1 192 ILE HG22 H -6.636 21.810 -2.328 1.00 . A A . 198 ILE HG22 1 1
1 2805 1 1 192 ILE HG23 H -6.623 21.697 -4.087 1.00 . A A . 198 ILE HG23 1 1
1 2806 1 1 192 ILE N N -2.473 21.844 -4.400 1.00 . A A . 198 ILE N 1 1
1 2807 1 1 192 ILE O O -4.677 22.218 -6.223 1.00 . A A . 198 ILE O 1 1
1 2808 1 1 193 LYS C C -7.006 18.966 -7.154 1.00 . A A . 199 LYS C 1 1
1 2809 1 1 193 LYS CA C -5.751 19.850 -7.301 1.00 . A A . 199 LYS CA 1 1
1 2810 1 1 193 LYS CB C -4.751 19.416 -8.402 1.00 . A A . 199 LYS CB 1 1
1 2811 1 1 193 LYS CD C -5.408 17.291 -9.615 1.00 . A A . 199 LYS CD 1 1
1 2812 1 1 193 LYS CE C -5.471 15.768 -9.502 1.00 . A A . 199 LYS CE 1 1
1 2813 1 1 193 LYS CG C -4.506 17.902 -8.531 1.00 . A A . 199 LYS CG 1 1
1 2814 1 1 193 LYS H H -4.935 19.191 -5.415 1.00 . A A . 199 LYS H 1 1
1 2815 1 1 193 LYS HA H -6.105 20.843 -7.583 1.00 . A A . 199 LYS HA 1 1
1 2816 1 1 193 LYS HB2 H -5.085 19.808 -9.363 1.00 . A A . 199 LYS HB2 1 1
1 2817 1 1 193 LYS HB3 H -3.792 19.900 -8.200 1.00 . A A . 199 LYS HB3 1 1
1 2818 1 1 193 LYS HD2 H -6.414 17.691 -9.511 1.00 . A A . 199 LYS HD2 1 1
1 2819 1 1 193 LYS HD3 H -5.033 17.573 -10.600 1.00 . A A . 199 LYS HD3 1 1
1 2820 1 1 193 LYS HE2 H -4.500 15.336 -9.760 1.00 . A A . 199 LYS HE2 1 1
1 2821 1 1 193 LYS HE3 H -5.694 15.505 -8.463 1.00 . A A . 199 LYS HE3 1 1
1 2822 1 1 193 LYS HG2 H -3.467 17.733 -8.820 1.00 . A A . 199 LYS HG2 1 1
1 2823 1 1 193 LYS HG3 H -4.674 17.414 -7.570 1.00 . A A . 199 LYS HG3 1 1
1 2824 1 1 193 LYS HZ1 H -6.348 15.331 -11.349 1.00 . A A . 199 LYS HZ1 1 1
1 2825 1 1 193 LYS HZ2 H -6.671 14.226 -10.144 1.00 . A A . 199 LYS HZ2 1 1
1 2826 1 1 193 LYS HZ3 H -7.433 15.646 -10.131 1.00 . A A . 199 LYS HZ3 1 1
1 2827 1 1 193 LYS N N -5.027 20.001 -6.023 1.00 . A A . 199 LYS N 1 1
1 2828 1 1 193 LYS NZ N -6.539 15.216 -10.367 1.00 . A A . 199 LYS NZ 1 1
1 2829 1 1 193 LYS O O -7.013 18.079 -6.298 1.00 . A A . 199 LYS O 1 1
1 2830 1 1 194 PRO C C -9.267 16.987 -8.123 1.00 . A A . 200 PRO C 1 1
1 2831 1 1 194 PRO CA C -9.350 18.485 -7.783 1.00 . A A . 200 PRO CA 1 1
1 2832 1 1 194 PRO CB C -10.344 19.229 -8.684 1.00 . A A . 200 PRO CB 1 1
1 2833 1 1 194 PRO CD C -8.172 20.163 -9.026 1.00 . A A . 200 PRO CD 1 1
1 2834 1 1 194 PRO CG C -9.458 19.822 -9.779 1.00 . A A . 200 PRO CG 1 1
1 2835 1 1 194 PRO HA H -9.678 18.589 -6.748 1.00 . A A . 200 PRO HA 1 1
1 2836 1 1 194 PRO HB2 H -11.109 18.569 -9.096 1.00 . A A . 200 PRO HB2 1 1
1 2837 1 1 194 PRO HB3 H -10.812 20.037 -8.119 1.00 . A A . 200 PRO HB3 1 1
1 2838 1 1 194 PRO HD2 H -7.320 20.109 -9.705 1.00 . A A . 200 PRO HD2 1 1
1 2839 1 1 194 PRO HD3 H -8.250 21.165 -8.602 1.00 . A A . 200 PRO HD3 1 1
1 2840 1 1 194 PRO HG2 H -9.250 19.066 -10.538 1.00 . A A . 200 PRO HG2 1 1
1 2841 1 1 194 PRO HG3 H -9.908 20.706 -10.232 1.00 . A A . 200 PRO HG3 1 1
1 2842 1 1 194 PRO N N -8.073 19.184 -7.950 1.00 . A A . 200 PRO N 1 1
1 2843 1 1 194 PRO O O -8.695 16.603 -9.145 1.00 . A A . 200 PRO O 1 1
1 2844 1 1 195 ASP C C -10.916 14.057 -6.373 1.00 . A A . 201 ASP C 1 1
1 2845 1 1 195 ASP CA C -10.020 14.696 -7.449 1.00 . A A . 201 ASP CA 1 1
1 2846 1 1 195 ASP CB C -8.641 14.000 -7.358 1.00 . A A . 201 ASP CB 1 1
1 2847 1 1 195 ASP CG C -8.143 13.411 -8.681 1.00 . A A . 201 ASP CG 1 1
1 2848 1 1 195 ASP H H -10.320 16.567 -6.468 1.00 . A A . 201 ASP H 1 1
1 2849 1 1 195 ASP HA H -10.492 14.510 -8.415 1.00 . A A . 201 ASP HA 1 1
1 2850 1 1 195 ASP HB2 H -7.909 14.711 -6.950 1.00 . A A . 201 ASP HB2 1 1
1 2851 1 1 195 ASP HB3 H -8.698 13.167 -6.655 1.00 . A A . 201 ASP HB3 1 1
1 2852 1 1 195 ASP N N -9.860 16.153 -7.264 1.00 . A A . 201 ASP N 1 1
1 2853 1 1 195 ASP O O -11.664 13.118 -6.652 1.00 . A A . 201 ASP O 1 1
1 2854 1 1 195 ASP OD1 O -8.879 13.369 -9.690 1.00 . A A . 201 ASP OD1 1 1
1 2855 1 1 195 ASP OD2 O -6.954 13.030 -8.757 1.00 . A A . 201 ASP OD2 1 1
1 2856 1 1 196 GLY C C -12.922 14.234 -3.850 1.00 . A A . 202 GLY C 1 1
1 2857 1 1 196 GLY CA C -11.431 13.924 -3.968 1.00 . A A . 202 GLY CA 1 1
1 2858 1 1 196 GLY H H -10.145 15.279 -4.955 1.00 . A A . 202 GLY H 1 1
1 2859 1 1 196 GLY HA2 H -11.278 12.845 -3.997 1.00 . A A . 202 GLY HA2 1 1
1 2860 1 1 196 GLY HA3 H -10.937 14.291 -3.075 1.00 . A A . 202 GLY HA3 1 1
1 2861 1 1 196 GLY N N -10.798 14.533 -5.131 1.00 . A A . 202 GLY N 1 1
1 2862 1 1 196 GLY O O -13.332 15.394 -3.851 1.00 . A A . 202 GLY O 1 1
1 2863 1 1 197 LYS C C -15.834 14.256 -2.660 1.00 . A A . 203 LYS C 1 1
1 2864 1 1 197 LYS CA C -15.217 13.256 -3.652 1.00 . A A . 203 LYS CA 1 1
1 2865 1 1 197 LYS CB C -15.770 11.833 -3.437 1.00 . A A . 203 LYS CB 1 1
1 2866 1 1 197 LYS CD C -15.616 9.666 -2.034 1.00 . A A . 203 LYS CD 1 1
1 2867 1 1 197 LYS CE C -15.443 9.172 -0.586 1.00 . A A . 203 LYS CE 1 1
1 2868 1 1 197 LYS CG C -15.444 11.196 -2.069 1.00 . A A . 203 LYS CG 1 1
1 2869 1 1 197 LYS H H -13.317 12.274 -3.795 1.00 . A A . 203 LYS H 1 1
1 2870 1 1 197 LYS HA H -15.542 13.594 -4.637 1.00 . A A . 203 LYS HA 1 1
1 2871 1 1 197 LYS HB2 H -16.853 11.893 -3.527 1.00 . A A . 203 LYS HB2 1 1
1 2872 1 1 197 LYS HB3 H -15.393 11.191 -4.237 1.00 . A A . 203 LYS HB3 1 1
1 2873 1 1 197 LYS HD2 H -16.607 9.390 -2.400 1.00 . A A . 203 LYS HD2 1 1
1 2874 1 1 197 LYS HD3 H -14.862 9.208 -2.679 1.00 . A A . 203 LYS HD3 1 1
1 2875 1 1 197 LYS HE2 H -14.523 9.595 -0.172 1.00 . A A . 203 LYS HE2 1 1
1 2876 1 1 197 LYS HE3 H -16.274 9.539 0.021 1.00 . A A . 203 LYS HE3 1 1
1 2877 1 1 197 LYS HG2 H -14.420 11.432 -1.780 1.00 . A A . 203 LYS HG2 1 1
1 2878 1 1 197 LYS HG3 H -16.117 11.628 -1.333 1.00 . A A . 203 LYS HG3 1 1
1 2879 1 1 197 LYS HZ1 H -14.555 7.332 -0.965 1.00 . A A . 203 LYS HZ1 1 1
1 2880 1 1 197 LYS HZ2 H -15.222 7.453 0.521 1.00 . A A . 203 LYS HZ2 1 1
1 2881 1 1 197 LYS HZ3 H -16.200 7.209 -0.766 1.00 . A A . 203 LYS HZ3 1 1
1 2882 1 1 197 LYS N N -13.740 13.192 -3.661 1.00 . A A . 203 LYS N 1 1
1 2883 1 1 197 LYS NZ N -15.362 7.697 -0.469 1.00 . A A . 203 LYS NZ 1 1
1 2884 1 1 197 LYS O O -16.979 14.663 -2.840 1.00 . A A . 203 LYS O 1 1
1 2885 1 1 198 ARG C C -14.117 15.991 0.241 1.00 . A A . 204 ARG C 1 1
1 2886 1 1 198 ARG CA C -15.360 15.679 -0.612 1.00 . A A . 204 ARG CA 1 1
1 2887 1 1 198 ARG CB C -16.600 15.323 0.226 1.00 . A A . 204 ARG CB 1 1
1 2888 1 1 198 ARG CD C -17.879 13.461 1.399 1.00 . A A . 204 ARG CD 1 1
1 2889 1 1 198 ARG CG C -16.533 13.918 0.847 1.00 . A A . 204 ARG CG 1 1
1 2890 1 1 198 ARG CZ C -19.918 12.557 0.252 1.00 . A A . 204 ARG CZ 1 1
1 2891 1 1 198 ARG H H -14.182 14.172 -1.576 1.00 . A A . 204 ARG H 1 1
1 2892 1 1 198 ARG HA H -15.589 16.605 -1.141 1.00 . A A . 204 ARG HA 1 1
1 2893 1 1 198 ARG HB2 H -16.738 16.054 1.020 1.00 . A A . 204 ARG HB2 1 1
1 2894 1 1 198 ARG HB3 H -17.467 15.407 -0.425 1.00 . A A . 204 ARG HB3 1 1
1 2895 1 1 198 ARG HD2 H -17.717 12.493 1.880 1.00 . A A . 204 ARG HD2 1 1
1 2896 1 1 198 ARG HD3 H -18.230 14.176 2.142 1.00 . A A . 204 ARG HD3 1 1
1 2897 1 1 198 ARG HE H -18.837 14.046 -0.423 1.00 . A A . 204 ARG HE 1 1
1 2898 1 1 198 ARG HG2 H -16.228 13.186 0.109 1.00 . A A . 204 ARG HG2 1 1
1 2899 1 1 198 ARG HG3 H -15.785 13.915 1.633 1.00 . A A . 204 ARG HG3 1 1
1 2900 1 1 198 ARG HH11 H -19.659 11.690 2.031 1.00 . A A . 204 ARG HH11 1 1
1 2901 1 1 198 ARG HH12 H -21.017 11.096 1.120 1.00 . A A . 204 ARG HH12 1 1
1 2902 1 1 198 ARG HH21 H -20.483 13.351 -1.489 1.00 . A A . 204 ARG HH21 1 1
1 2903 1 1 198 ARG HH22 H -21.520 12.074 -0.840 1.00 . A A . 204 ARG HH22 1 1
1 2904 1 1 198 ARG N N -15.084 14.621 -1.613 1.00 . A A . 204 ARG N 1 1
1 2905 1 1 198 ARG NE N -18.879 13.359 0.321 1.00 . A A . 204 ARG NE 1 1
1 2906 1 1 198 ARG NH1 N -20.202 11.699 1.191 1.00 . A A . 204 ARG NH1 1 1
1 2907 1 1 198 ARG NH2 N -20.674 12.627 -0.797 1.00 . A A . 204 ARG NH2 1 1
1 2908 1 1 198 ARG O O -14.204 16.286 1.430 1.00 . A A . 204 ARG O 1 1
1 2909 1 1 199 HIS C C -10.584 16.416 -0.754 1.00 . A A . 205 HIS C 1 1
1 2910 1 1 199 HIS CA C -11.631 15.975 0.291 1.00 . A A . 205 HIS CA 1 1
1 2911 1 1 199 HIS CB C -11.246 14.647 0.976 1.00 . A A . 205 HIS CB 1 1
1 2912 1 1 199 HIS CD2 C -9.980 13.365 -0.814 1.00 . A A . 205 HIS CD2 1 1
1 2913 1 1 199 HIS CE1 C -11.259 11.612 -1.057 1.00 . A A . 205 HIS CE1 1 1
1 2914 1 1 199 HIS CG C -11.057 13.518 0.004 1.00 . A A . 205 HIS CG 1 1
1 2915 1 1 199 HIS H H -12.943 15.668 -1.356 1.00 . A A . 205 HIS H 1 1
1 2916 1 1 199 HIS HA H -11.689 16.756 1.047 1.00 . A A . 205 HIS HA 1 1
1 2917 1 1 199 HIS HB2 H -10.318 14.784 1.532 1.00 . A A . 205 HIS HB2 1 1
1 2918 1 1 199 HIS HB3 H -12.006 14.344 1.694 1.00 . A A . 205 HIS HB3 1 1
1 2919 1 1 199 HIS HD1 H -12.560 12.117 0.515 1.00 . A A . 205 HIS HD1 1 1
1 2920 1 1 199 HIS HD2 H -9.141 14.036 -0.838 1.00 . A A . 205 HIS HD2 1 1
1 2921 1 1 199 HIS HE1 H -11.542 10.592 -1.279 1.00 . A A . 205 HIS HE1 1 1
1 2922 1 1 199 HIS N N -12.941 15.819 -0.353 1.00 . A A . 205 HIS N 1 1
1 2923 1 1 199 HIS ND1 N -11.861 12.415 -0.156 1.00 . A A . 205 HIS ND1 1 1
1 2924 1 1 199 HIS NE2 N -10.140 12.179 -1.526 1.00 . A A . 205 HIS NE2 1 1
1 2925 1 1 199 HIS O O -10.884 16.432 -1.946 1.00 . A A . 205 HIS O 1 1
1 2926 1 1 200 ALA C C -7.114 16.218 -1.423 1.00 . A A . 206 ALA C 1 1
1 2927 1 1 200 ALA CA C -8.293 17.197 -1.228 1.00 . A A . 206 ALA CA 1 1
1 2928 1 1 200 ALA CB C -7.852 18.601 -0.809 1.00 . A A . 206 ALA CB 1 1
1 2929 1 1 200 ALA H H -9.125 16.635 0.645 1.00 . A A . 206 ALA H 1 1
1 2930 1 1 200 ALA HA H -8.724 17.319 -2.223 1.00 . A A . 206 ALA HA 1 1
1 2931 1 1 200 ALA HB1 H -7.309 18.572 0.135 1.00 . A A . 206 ALA HB1 1 1
1 2932 1 1 200 ALA HB2 H -7.214 19.014 -1.589 1.00 . A A . 206 ALA HB2 1 1
1 2933 1 1 200 ALA HB3 H -8.727 19.245 -0.720 1.00 . A A . 206 ALA HB3 1 1
1 2934 1 1 200 ALA N N -9.352 16.728 -0.329 1.00 . A A . 206 ALA N 1 1
1 2935 1 1 200 ALA O O -6.986 15.191 -0.758 1.00 . A A . 206 ALA O 1 1
1 2936 1 1 201 VAL C C -3.952 16.679 -3.271 1.00 . A A . 207 VAL C 1 1
1 2937 1 1 201 VAL CA C -5.167 15.817 -2.953 1.00 . A A . 207 VAL CA 1 1
1 2938 1 1 201 VAL CB C -5.638 15.108 -4.253 1.00 . A A . 207 VAL CB 1 1
1 2939 1 1 201 VAL CG1 C -4.730 13.935 -4.655 1.00 . A A . 207 VAL CG1 1 1
1 2940 1 1 201 VAL CG2 C -7.062 14.549 -4.138 1.00 . A A . 207 VAL CG2 1 1
1 2941 1 1 201 VAL H H -6.359 17.614 -2.443 1.00 . A A . 207 VAL H 1 1
1 2942 1 1 201 VAL HA H -4.868 15.048 -2.241 1.00 . A A . 207 VAL HA 1 1
1 2943 1 1 201 VAL HB H -5.632 15.832 -5.070 1.00 . A A . 207 VAL HB 1 1
1 2944 1 1 201 VAL HG11 H -4.703 13.192 -3.857 1.00 . A A . 207 VAL HG11 1 1
1 2945 1 1 201 VAL HG12 H -5.111 13.462 -5.561 1.00 . A A . 207 VAL HG12 1 1
1 2946 1 1 201 VAL HG13 H -3.722 14.282 -4.867 1.00 . A A . 207 VAL HG13 1 1
1 2947 1 1 201 VAL HG21 H -7.768 15.380 -4.166 1.00 . A A . 207 VAL HG21 1 1
1 2948 1 1 201 VAL HG22 H -7.275 13.882 -4.965 1.00 . A A . 207 VAL HG22 1 1
1 2949 1 1 201 VAL HG23 H -7.176 13.983 -3.214 1.00 . A A . 207 VAL HG23 1 1
1 2950 1 1 201 VAL N N -6.255 16.615 -2.361 1.00 . A A . 207 VAL N 1 1
1 2951 1 1 201 VAL O O -4.106 17.858 -3.590 1.00 . A A . 207 VAL O 1 1
1 2952 1 1 202 ILE C C -1.049 15.654 -4.823 1.00 . A A . 208 ILE C 1 1
1 2953 1 1 202 ILE CA C -1.525 16.673 -3.776 1.00 . A A . 208 ILE CA 1 1
1 2954 1 1 202 ILE CB C -0.440 16.899 -2.697 1.00 . A A . 208 ILE CB 1 1
1 2955 1 1 202 ILE CD1 C -0.985 19.344 -1.999 1.00 . A A . 208 ILE CD1 1 1
1 2956 1 1 202 ILE CG1 C -0.871 17.873 -1.578 1.00 . A A . 208 ILE CG1 1 1
1 2957 1 1 202 ILE CG2 C 0.875 17.371 -3.345 1.00 . A A . 208 ILE CG2 1 1
1 2958 1 1 202 ILE H H -2.686 15.076 -3.193 1.00 . A A . 208 ILE H 1 1
1 2959 1 1 202 ILE HA H -1.738 17.619 -4.277 1.00 . A A . 208 ILE HA 1 1
1 2960 1 1 202 ILE HB H -0.242 15.937 -2.222 1.00 . A A . 208 ILE HB 1 1
1 2961 1 1 202 ILE HD11 H -1.687 19.445 -2.825 1.00 . A A . 208 ILE HD11 1 1
1 2962 1 1 202 ILE HD12 H -1.338 19.931 -1.154 1.00 . A A . 208 ILE HD12 1 1
1 2963 1 1 202 ILE HD13 H -0.014 19.735 -2.303 1.00 . A A . 208 ILE HD13 1 1
1 2964 1 1 202 ILE HG12 H -1.828 17.546 -1.173 1.00 . A A . 208 ILE HG12 1 1
1 2965 1 1 202 ILE HG13 H -0.143 17.810 -0.770 1.00 . A A . 208 ILE HG13 1 1
1 2966 1 1 202 ILE HG21 H 0.681 18.209 -4.016 1.00 . A A . 208 ILE HG21 1 1
1 2967 1 1 202 ILE HG22 H 1.578 17.696 -2.581 1.00 . A A . 208 ILE HG22 1 1
1 2968 1 1 202 ILE HG23 H 1.335 16.560 -3.913 1.00 . A A . 208 ILE HG23 1 1
1 2969 1 1 202 ILE N N -2.756 16.091 -3.225 1.00 . A A . 208 ILE N 1 1
1 2970 1 1 202 ILE O O -0.998 14.456 -4.529 1.00 . A A . 208 ILE O 1 1
1 2971 1 1 203 SER C C 0.748 15.829 -8.001 1.00 . A A . 209 SER C 1 1
1 2972 1 1 203 SER CA C -0.376 15.213 -7.162 1.00 . A A . 209 SER CA 1 1
1 2973 1 1 203 SER CB C -1.617 14.931 -8.013 1.00 . A A . 209 SER CB 1 1
1 2974 1 1 203 SER H H -0.780 17.092 -6.235 1.00 . A A . 209 SER H 1 1
1 2975 1 1 203 SER HA H -0.023 14.266 -6.758 1.00 . A A . 209 SER HA 1 1
1 2976 1 1 203 SER HB2 H -2.426 14.568 -7.375 1.00 . A A . 209 SER HB2 1 1
1 2977 1 1 203 SER HB3 H -1.940 15.856 -8.492 1.00 . A A . 209 SER HB3 1 1
1 2978 1 1 203 SER HG H -1.264 13.092 -8.575 1.00 . A A . 209 SER HG 1 1
1 2979 1 1 203 SER N N -0.742 16.099 -6.044 1.00 . A A . 209 SER N 1 1
1 2980 1 1 203 SER O O 0.617 16.943 -8.510 1.00 . A A . 209 SER O 1 1
1 2981 1 1 203 SER OG O -1.354 13.962 -9.006 1.00 . A A . 209 SER OG 1 1
1 2982 1 1 204 GLY C C 3.954 14.576 -9.394 1.00 . A A . 210 GLY C 1 1
1 2983 1 1 204 GLY CA C 3.129 15.633 -8.655 1.00 . A A . 210 GLY CA 1 1
1 2984 1 1 204 GLY H H 1.869 14.206 -7.665 1.00 . A A . 210 GLY H 1 1
1 2985 1 1 204 GLY HA2 H 2.909 16.446 -9.348 1.00 . A A . 210 GLY HA2 1 1
1 2986 1 1 204 GLY HA3 H 3.746 16.065 -7.865 1.00 . A A . 210 GLY HA3 1 1
1 2987 1 1 204 GLY N N 1.877 15.126 -8.088 1.00 . A A . 210 GLY N 1 1
1 2988 1 1 204 GLY O O 3.481 13.481 -9.713 1.00 . A A . 210 GLY O 1 1
1 2989 1 1 205 SER C C 7.335 13.591 -9.799 1.00 . A A . 211 SER C 1 1
1 2990 1 1 205 SER CA C 6.110 14.141 -10.538 1.00 . A A . 211 SER CA 1 1
1 2991 1 1 205 SER CB C 6.495 14.961 -11.773 1.00 . A A . 211 SER CB 1 1
1 2992 1 1 205 SER H H 5.555 15.785 -9.259 1.00 . A A . 211 SER H 1 1
1 2993 1 1 205 SER HA H 5.567 13.274 -10.915 1.00 . A A . 211 SER HA 1 1
1 2994 1 1 205 SER HB2 H 7.102 15.809 -11.472 1.00 . A A . 211 SER HB2 1 1
1 2995 1 1 205 SER HB3 H 7.080 14.343 -12.450 1.00 . A A . 211 SER HB3 1 1
1 2996 1 1 205 SER HG H 5.492 16.178 -12.982 1.00 . A A . 211 SER HG 1 1
1 2997 1 1 205 SER N N 5.215 14.915 -9.656 1.00 . A A . 211 SER N 1 1
1 2998 1 1 205 SER O O 7.760 14.140 -8.781 1.00 . A A . 211 SER O 1 1
1 2999 1 1 205 SER OG O 5.317 15.392 -12.431 1.00 . A A . 211 SER OG 1 1
1 3000 1 1 206 VAL C C 10.115 11.313 -10.455 1.00 . A A . 212 VAL C 1 1
1 3001 1 1 206 VAL CA C 8.904 11.679 -9.593 1.00 . A A . 212 VAL CA 1 1
1 3002 1 1 206 VAL CB C 8.247 10.396 -9.027 1.00 . A A . 212 VAL CB 1 1
1 3003 1 1 206 VAL CG1 C 9.155 9.725 -7.995 1.00 . A A . 212 VAL CG1 1 1
1 3004 1 1 206 VAL CG2 C 6.913 10.647 -8.311 1.00 . A A . 212 VAL CG2 1 1
1 3005 1 1 206 VAL H H 7.537 12.149 -11.195 1.00 . A A . 212 VAL H 1 1
1 3006 1 1 206 VAL HA H 9.264 12.246 -8.736 1.00 . A A . 212 VAL HA 1 1
1 3007 1 1 206 VAL HB H 8.062 9.687 -9.842 1.00 . A A . 212 VAL HB 1 1
1 3008 1 1 206 VAL HG11 H 9.318 10.414 -7.170 1.00 . A A . 212 VAL HG11 1 1
1 3009 1 1 206 VAL HG12 H 8.667 8.824 -7.628 1.00 . A A . 212 VAL HG12 1 1
1 3010 1 1 206 VAL HG13 H 10.106 9.452 -8.448 1.00 . A A . 212 VAL HG13 1 1
1 3011 1 1 206 VAL HG21 H 6.185 11.048 -9.008 1.00 . A A . 212 VAL HG21 1 1
1 3012 1 1 206 VAL HG22 H 6.530 9.705 -7.924 1.00 . A A . 212 VAL HG22 1 1
1 3013 1 1 206 VAL HG23 H 7.055 11.345 -7.490 1.00 . A A . 212 VAL HG23 1 1
1 3014 1 1 206 VAL N N 7.901 12.492 -10.313 1.00 . A A . 212 VAL N 1 1
1 3015 1 1 206 VAL O O 9.990 10.598 -11.449 1.00 . A A . 212 VAL O 1 1
1 3016 1 1 207 LEU C C 13.391 10.495 -10.504 1.00 . A A . 213 LEU C 1 1
1 3017 1 1 207 LEU CA C 12.541 11.722 -10.847 1.00 . A A . 213 LEU CA 1 1
1 3018 1 1 207 LEU CB C 13.311 13.017 -10.552 1.00 . A A . 213 LEU CB 1 1
1 3019 1 1 207 LEU CD1 C 15.469 12.801 -11.818 1.00 . A A . 213 LEU CD1 1 1
1 3020 1 1 207 LEU CD2 C 13.440 13.599 -13.016 1.00 . A A . 213 LEU CD2 1 1
1 3021 1 1 207 LEU CG C 14.170 13.552 -11.688 1.00 . A A . 213 LEU CG 1 1
1 3022 1 1 207 LEU H H 11.289 12.459 -9.303 1.00 . A A . 213 LEU H 1 1
1 3023 1 1 207 LEU HA H 12.301 11.644 -11.913 1.00 . A A . 213 LEU HA 1 1
1 3024 1 1 207 LEU HB2 H 12.607 13.800 -10.327 1.00 . A A . 213 LEU HB2 1 1
1 3025 1 1 207 LEU HB3 H 13.915 12.902 -9.650 1.00 . A A . 213 LEU HB3 1 1
1 3026 1 1 207 LEU HD11 H 15.280 11.769 -12.094 1.00 . A A . 213 LEU HD11 1 1
1 3027 1 1 207 LEU HD12 H 16.089 13.278 -12.579 1.00 . A A . 213 LEU HD12 1 1
1 3028 1 1 207 LEU HD13 H 15.976 12.844 -10.853 1.00 . A A . 213 LEU HD13 1 1
1 3029 1 1 207 LEU HD21 H 12.448 14.018 -12.861 1.00 . A A . 213 LEU HD21 1 1
1 3030 1 1 207 LEU HD22 H 14.002 14.213 -13.715 1.00 . A A . 213 LEU HD22 1 1
1 3031 1 1 207 LEU HD23 H 13.349 12.594 -13.424 1.00 . A A . 213 LEU HD23 1 1
1 3032 1 1 207 LEU HG H 14.415 14.557 -11.421 1.00 . A A . 213 LEU HG 1 1
1 3033 1 1 207 LEU N N 11.294 11.797 -10.066 1.00 . A A . 213 LEU N 1 1
1 3034 1 1 207 LEU O O 13.633 10.255 -9.341 1.00 . A A . 213 LEU O 1 1
1 3035 1 1 208 TYR C C 15.741 8.101 -11.542 1.00 . A A . 214 TYR C 1 1
1 3036 1 1 208 TYR CA C 14.281 8.358 -11.195 1.00 . A A . 214 TYR CA 1 1
1 3037 1 1 208 TYR CB C 13.375 7.305 -11.811 1.00 . A A . 214 TYR CB 1 1
1 3038 1 1 208 TYR CD1 C 12.750 6.058 -9.687 1.00 . A A . 214 TYR CD1 1 1
1 3039 1 1 208 TYR CD2 C 13.557 4.800 -11.620 1.00 . A A . 214 TYR CD2 1 1
1 3040 1 1 208 TYR CE1 C 12.460 4.846 -9.027 1.00 . A A . 214 TYR CE1 1 1
1 3041 1 1 208 TYR CE2 C 13.305 3.597 -10.948 1.00 . A A . 214 TYR CE2 1 1
1 3042 1 1 208 TYR CG C 13.251 6.025 -11.004 1.00 . A A . 214 TYR CG 1 1
1 3043 1 1 208 TYR CZ C 12.732 3.606 -9.659 1.00 . A A . 214 TYR CZ 1 1
1 3044 1 1 208 TYR H H 12.910 9.803 -12.030 1.00 . A A . 214 TYR H 1 1
1 3045 1 1 208 TYR HA H 14.206 8.204 -10.124 1.00 . A A . 214 TYR HA 1 1
1 3046 1 1 208 TYR HB2 H 12.385 7.751 -11.939 1.00 . A A . 214 TYR HB2 1 1
1 3047 1 1 208 TYR HB3 H 13.731 7.056 -12.812 1.00 . A A . 214 TYR HB3 1 1
1 3048 1 1 208 TYR HD1 H 12.533 7.006 -9.203 1.00 . A A . 214 TYR HD1 1 1
1 3049 1 1 208 TYR HD2 H 13.957 4.785 -12.625 1.00 . A A . 214 TYR HD2 1 1
1 3050 1 1 208 TYR HE1 H 11.966 4.857 -8.067 1.00 . A A . 214 TYR HE1 1 1
1 3051 1 1 208 TYR HE2 H 13.528 2.668 -11.435 1.00 . A A . 214 TYR HE2 1 1
1 3052 1 1 208 TYR HH H 12.057 2.495 -8.162 1.00 . A A . 214 TYR HH 1 1
1 3053 1 1 208 TYR N N 13.754 9.701 -11.505 1.00 . A A . 214 TYR N 1 1
1 3054 1 1 208 TYR O O 16.109 8.035 -12.712 1.00 . A A . 214 TYR O 1 1
1 3055 1 1 208 TYR OH O 12.415 2.408 -9.083 1.00 . A A . 214 TYR OH 1 1
1 3056 1 1 209 ASN C C 18.635 8.970 -11.456 1.00 . A A . 215 ASN C 1 1
1 3057 1 1 209 ASN CA C 18.038 7.769 -10.680 1.00 . A A . 215 ASN CA 1 1
1 3058 1 1 209 ASN CB C 18.398 6.399 -11.259 1.00 . A A . 215 ASN CB 1 1
1 3059 1 1 209 ASN CG C 19.807 6.000 -11.052 1.00 . A A . 215 ASN CG 1 1
1 3060 1 1 209 ASN H H 16.195 7.891 -9.584 1.00 . A A . 215 ASN H 1 1
1 3061 1 1 209 ASN HA H 18.478 7.809 -9.682 1.00 . A A . 215 ASN HA 1 1
1 3062 1 1 209 ASN HB2 H 17.877 5.582 -10.786 1.00 . A A . 215 ASN HB2 1 1
1 3063 1 1 209 ASN HB3 H 18.230 6.364 -12.327 1.00 . A A . 215 ASN HB3 1 1
1 3064 1 1 209 ASN HD21 H 19.417 4.558 -12.372 1.00 . A A . 215 ASN HD21 1 1
1 3065 1 1 209 ASN HD22 H 20.852 4.405 -11.397 1.00 . A A . 215 ASN HD22 1 1
1 3066 1 1 209 ASN N N 16.576 7.880 -10.521 1.00 . A A . 215 ASN N 1 1
1 3067 1 1 209 ASN ND2 N 20.088 4.926 -11.717 1.00 . A A . 215 ASN ND2 1 1
1 3068 1 1 209 ASN O O 19.575 8.804 -12.233 1.00 . A A . 215 ASN O 1 1
1 3069 1 1 209 ASN OD1 O 20.581 6.462 -10.229 1.00 . A A . 215 ASN OD1 1 1
1 3070 1 1 210 GLN C C 18.121 11.251 -13.495 1.00 . A A . 216 GLN C 1 1
1 3071 1 1 210 GLN CA C 18.426 11.385 -12.001 1.00 . A A . 216 GLN CA 1 1
1 3072 1 1 210 GLN CB C 19.852 11.849 -11.690 1.00 . A A . 216 GLN CB 1 1
1 3073 1 1 210 GLN CD C 19.353 12.489 -9.292 1.00 . A A . 216 GLN CD 1 1
1 3074 1 1 210 GLN CG C 20.220 11.684 -10.243 1.00 . A A . 216 GLN CG 1 1
1 3075 1 1 210 GLN H H 17.244 10.248 -10.678 1.00 . A A . 216 GLN H 1 1
1 3076 1 1 210 GLN HA H 17.820 12.179 -11.598 1.00 . A A . 216 GLN HA 1 1
1 3077 1 1 210 GLN HB2 H 20.554 11.279 -12.298 1.00 . A A . 216 GLN HB2 1 1
1 3078 1 1 210 GLN HB3 H 19.940 12.912 -11.864 1.00 . A A . 216 GLN HB3 1 1
1 3079 1 1 210 GLN HE21 H 19.808 11.083 -8.069 1.00 . A A . 216 GLN HE21 1 1
1 3080 1 1 210 GLN HE22 H 18.837 12.379 -7.318 1.00 . A A . 216 GLN HE22 1 1
1 3081 1 1 210 GLN HG2 H 20.107 10.629 -10.023 1.00 . A A . 216 GLN HG2 1 1
1 3082 1 1 210 GLN HG3 H 21.255 11.975 -10.118 1.00 . A A . 216 GLN HG3 1 1
1 3083 1 1 210 GLN N N 18.059 10.175 -11.265 1.00 . A A . 216 GLN N 1 1
1 3084 1 1 210 GLN NE2 N 19.341 11.980 -8.098 1.00 . A A . 216 GLN NE2 1 1
1 3085 1 1 210 GLN O O 18.886 11.681 -14.365 1.00 . A A . 216 GLN O 1 1
1 3086 1 1 210 GLN OE1 O 18.693 13.477 -9.584 1.00 . A A . 216 GLN OE1 1 1
1 3087 1 1 211 ALA C C 15.045 10.073 -15.133 1.00 . A A . 217 ALA C 1 1
1 3088 1 1 211 ALA CA C 16.582 10.270 -15.159 1.00 . A A . 217 ALA CA 1 1
1 3089 1 1 211 ALA CB C 17.345 9.024 -15.651 1.00 . A A . 217 ALA CB 1 1
1 3090 1 1 211 ALA H H 16.167 10.699 -13.226 1.00 . A A . 217 ALA H 1 1
1 3091 1 1 211 ALA HA H 16.817 11.103 -15.824 1.00 . A A . 217 ALA HA 1 1
1 3092 1 1 211 ALA HB1 H 17.066 8.160 -15.051 1.00 . A A . 217 ALA HB1 1 1
1 3093 1 1 211 ALA HB2 H 17.115 8.816 -16.696 1.00 . A A . 217 ALA HB2 1 1
1 3094 1 1 211 ALA HB3 H 18.421 9.186 -15.570 1.00 . A A . 217 ALA HB3 1 1
1 3095 1 1 211 ALA N N 17.008 10.585 -13.793 1.00 . A A . 217 ALA N 1 1
1 3096 1 1 211 ALA O O 14.389 10.438 -14.161 1.00 . A A . 217 ALA O 1 1
1 3097 1 1 212 GLU C C 11.949 9.960 -15.956 1.00 . A A . 218 GLU C 1 1
1 3098 1 1 212 GLU CA C 13.104 8.976 -16.258 1.00 . A A . 218 GLU CA 1 1
1 3099 1 1 212 GLU CB C 13.043 7.688 -15.412 1.00 . A A . 218 GLU CB 1 1
1 3100 1 1 212 GLU CD C 13.676 6.000 -17.306 1.00 . A A . 218 GLU CD 1 1
1 3101 1 1 212 GLU CG C 12.665 6.455 -16.231 1.00 . A A . 218 GLU CG 1 1
1 3102 1 1 212 GLU H H 15.112 9.079 -16.844 1.00 . A A . 218 GLU H 1 1
1 3103 1 1 212 GLU HA H 12.954 8.679 -17.298 1.00 . A A . 218 GLU HA 1 1
1 3104 1 1 212 GLU HB2 H 13.996 7.506 -14.930 1.00 . A A . 218 GLU HB2 1 1
1 3105 1 1 212 GLU HB3 H 12.311 7.799 -14.610 1.00 . A A . 218 GLU HB3 1 1
1 3106 1 1 212 GLU HG2 H 12.523 5.641 -15.525 1.00 . A A . 218 GLU HG2 1 1
1 3107 1 1 212 GLU HG3 H 11.705 6.669 -16.697 1.00 . A A . 218 GLU HG3 1 1
1 3108 1 1 212 GLU N N 14.478 9.479 -16.180 1.00 . A A . 218 GLU N 1 1
1 3109 1 1 212 GLU O O 12.121 11.176 -15.893 1.00 . A A . 218 GLU O 1 1
1 3110 1 1 212 GLU OE1 O 14.660 6.718 -17.592 1.00 . A A . 218 GLU OE1 1 1
1 3111 1 1 212 GLU OE2 O 13.410 4.930 -17.912 1.00 . A A . 218 GLU OE2 1 1
1 3112 1 1 213 LYS C C 8.456 9.375 -14.849 1.00 . A A . 219 LYS C 1 1
1 3113 1 1 213 LYS CA C 9.486 10.193 -15.637 1.00 . A A . 219 LYS CA 1 1
1 3114 1 1 213 LYS CB C 8.932 10.628 -17.012 1.00 . A A . 219 LYS CB 1 1
1 3115 1 1 213 LYS CD C 7.660 12.393 -18.287 1.00 . A A . 219 LYS CD 1 1
1 3116 1 1 213 LYS CE C 7.372 13.895 -18.370 1.00 . A A . 219 LYS CE 1 1
1 3117 1 1 213 LYS CG C 8.482 12.095 -17.025 1.00 . A A . 219 LYS CG 1 1
1 3118 1 1 213 LYS H H 10.619 8.431 -15.958 1.00 . A A . 219 LYS H 1 1
1 3119 1 1 213 LYS HA H 9.732 11.077 -15.046 1.00 . A A . 219 LYS HA 1 1
1 3120 1 1 213 LYS HB2 H 9.688 10.469 -17.778 1.00 . A A . 219 LYS HB2 1 1
1 3121 1 1 213 LYS HB3 H 8.096 10.005 -17.310 1.00 . A A . 219 LYS HB3 1 1
1 3122 1 1 213 LYS HD2 H 8.222 12.073 -19.165 1.00 . A A . 219 LYS HD2 1 1
1 3123 1 1 213 LYS HD3 H 6.723 11.836 -18.235 1.00 . A A . 219 LYS HD3 1 1
1 3124 1 1 213 LYS HE2 H 6.900 14.210 -17.436 1.00 . A A . 219 LYS HE2 1 1
1 3125 1 1 213 LYS HE3 H 8.337 14.404 -18.446 1.00 . A A . 219 LYS HE3 1 1
1 3126 1 1 213 LYS HG2 H 7.862 12.297 -16.151 1.00 . A A . 219 LYS HG2 1 1
1 3127 1 1 213 LYS HG3 H 9.366 12.735 -16.990 1.00 . A A . 219 LYS HG3 1 1
1 3128 1 1 213 LYS HZ1 H 5.564 13.875 -19.454 1.00 . A A . 219 LYS HZ1 1 1
1 3129 1 1 213 LYS HZ2 H 6.391 15.255 -19.605 1.00 . A A . 219 LYS HZ2 1 1
1 3130 1 1 213 LYS HZ3 H 6.873 13.882 -20.406 1.00 . A A . 219 LYS HZ3 1 1
1 3131 1 1 213 LYS N N 10.717 9.429 -15.861 1.00 . A A . 219 LYS N 1 1
1 3132 1 1 213 LYS NZ N 6.508 14.252 -19.526 1.00 . A A . 219 LYS NZ 1 1
1 3133 1 1 213 LYS O O 7.622 8.677 -15.430 1.00 . A A . 219 LYS O 1 1
1 3134 1 1 214 GLY C C 6.355 9.882 -12.275 1.00 . A A . 220 GLY C 1 1
1 3135 1 1 214 GLY CA C 7.400 8.847 -12.695 1.00 . A A . 220 GLY CA 1 1
1 3136 1 1 214 GLY H H 9.129 9.863 -12.894 1.00 . A A . 220 GLY H 1 1
1 3137 1 1 214 GLY HA2 H 6.877 8.055 -13.229 1.00 . A A . 220 GLY HA2 1 1
1 3138 1 1 214 GLY HA3 H 7.832 8.427 -11.788 1.00 . A A . 220 GLY HA3 1 1
1 3139 1 1 214 GLY N N 8.478 9.404 -13.517 1.00 . A A . 220 GLY N 1 1
1 3140 1 1 214 GLY O O 6.416 11.053 -12.654 1.00 . A A . 220 GLY O 1 1
1 3141 1 1 215 SER C C 3.712 9.756 -9.709 1.00 . A A . 221 SER C 1 1
1 3142 1 1 215 SER CA C 4.160 10.170 -11.119 1.00 . A A . 221 SER CA 1 1
1 3143 1 1 215 SER CB C 3.060 9.840 -12.152 1.00 . A A . 221 SER CB 1 1
1 3144 1 1 215 SER H H 5.515 8.620 -10.896 1.00 . A A . 221 SER H 1 1
1 3145 1 1 215 SER HA H 4.331 11.247 -11.123 1.00 . A A . 221 SER HA 1 1
1 3146 1 1 215 SER HB2 H 2.080 9.926 -11.680 1.00 . A A . 221 SER HB2 1 1
1 3147 1 1 215 SER HB3 H 3.113 10.573 -12.959 1.00 . A A . 221 SER HB3 1 1
1 3148 1 1 215 SER HG H 3.462 7.927 -12.026 1.00 . A A . 221 SER HG 1 1
1 3149 1 1 215 SER N N 5.391 9.448 -11.467 1.00 . A A . 221 SER N 1 1
1 3150 1 1 215 SER O O 3.865 8.585 -9.363 1.00 . A A . 221 SER O 1 1
1 3151 1 1 215 SER OG O 3.203 8.543 -12.734 1.00 . A A . 221 SER OG 1 1
1 3152 1 1 216 TYR C C 1.289 11.111 -7.262 1.00 . A A . 222 TYR C 1 1
1 3153 1 1 216 TYR CA C 2.569 10.339 -7.596 1.00 . A A . 222 TYR CA 1 1
1 3154 1 1 216 TYR CB C 3.584 10.480 -6.448 1.00 . A A . 222 TYR CB 1 1
1 3155 1 1 216 TYR CD1 C 4.547 12.838 -6.561 1.00 . A A . 222 TYR CD1 1 1
1 3156 1 1 216 TYR CD2 C 3.204 12.203 -4.627 1.00 . A A . 222 TYR CD2 1 1
1 3157 1 1 216 TYR CE1 C 4.753 14.114 -5.999 1.00 . A A . 222 TYR CE1 1 1
1 3158 1 1 216 TYR CE2 C 3.409 13.477 -4.064 1.00 . A A . 222 TYR CE2 1 1
1 3159 1 1 216 TYR CG C 3.779 11.877 -5.874 1.00 . A A . 222 TYR CG 1 1
1 3160 1 1 216 TYR CZ C 4.189 14.434 -4.747 1.00 . A A . 222 TYR CZ 1 1
1 3161 1 1 216 TYR H H 3.147 11.635 -9.225 1.00 . A A . 222 TYR H 1 1
1 3162 1 1 216 TYR HA H 2.275 9.292 -7.639 1.00 . A A . 222 TYR HA 1 1
1 3163 1 1 216 TYR HB2 H 3.243 9.834 -5.638 1.00 . A A . 222 TYR HB2 1 1
1 3164 1 1 216 TYR HB3 H 4.548 10.092 -6.771 1.00 . A A . 222 TYR HB3 1 1
1 3165 1 1 216 TYR HD1 H 4.985 12.598 -7.517 1.00 . A A . 222 TYR HD1 1 1
1 3166 1 1 216 TYR HD2 H 2.610 11.473 -4.097 1.00 . A A . 222 TYR HD2 1 1
1 3167 1 1 216 TYR HE1 H 5.365 14.849 -6.502 1.00 . A A . 222 TYR HE1 1 1
1 3168 1 1 216 TYR HE2 H 2.972 13.721 -3.110 1.00 . A A . 222 TYR HE2 1 1
1 3169 1 1 216 TYR HH H 4.150 15.675 -3.262 1.00 . A A . 222 TYR HH 1 1
1 3170 1 1 216 TYR N N 3.178 10.675 -8.896 1.00 . A A . 222 TYR N 1 1
1 3171 1 1 216 TYR O O 1.138 12.276 -7.634 1.00 . A A . 222 TYR O 1 1
1 3172 1 1 216 TYR OH O 4.451 15.638 -4.175 1.00 . A A . 222 TYR OH 1 1
1 3173 1 1 217 SER C C -0.969 10.667 -4.415 1.00 . A A . 223 SER C 1 1
1 3174 1 1 217 SER CA C -0.767 11.109 -5.871 1.00 . A A . 223 SER CA 1 1
1 3175 1 1 217 SER CB C -2.013 10.738 -6.672 1.00 . A A . 223 SER CB 1 1
1 3176 1 1 217 SER H H 0.574 9.491 -6.241 1.00 . A A . 223 SER H 1 1
1 3177 1 1 217 SER HA H -0.655 12.192 -5.882 1.00 . A A . 223 SER HA 1 1
1 3178 1 1 217 SER HB2 H -2.010 9.666 -6.877 1.00 . A A . 223 SER HB2 1 1
1 3179 1 1 217 SER HB3 H -2.891 10.972 -6.076 1.00 . A A . 223 SER HB3 1 1
1 3180 1 1 217 SER HG H -2.763 11.075 -8.427 1.00 . A A . 223 SER HG 1 1
1 3181 1 1 217 SER N N 0.411 10.473 -6.482 1.00 . A A . 223 SER N 1 1
1 3182 1 1 217 SER O O -0.934 9.473 -4.115 1.00 . A A . 223 SER O 1 1
1 3183 1 1 217 SER OG O -2.066 11.464 -7.886 1.00 . A A . 223 SER OG 1 1
1 3184 1 1 218 LEU C C -2.553 12.261 -1.475 1.00 . A A . 224 LEU C 1 1
1 3185 1 1 218 LEU CA C -1.551 11.274 -2.094 1.00 . A A . 224 LEU CA 1 1
1 3186 1 1 218 LEU CB C -0.255 11.094 -1.267 1.00 . A A . 224 LEU CB 1 1
1 3187 1 1 218 LEU CD1 C 0.298 13.471 -0.451 1.00 . A A . 224 LEU CD1 1 1
1 3188 1 1 218 LEU CD2 C 2.071 11.778 -0.635 1.00 . A A . 224 LEU CD2 1 1
1 3189 1 1 218 LEU CG C 0.758 12.256 -1.261 1.00 . A A . 224 LEU CG 1 1
1 3190 1 1 218 LEU H H -1.299 12.589 -3.733 1.00 . A A . 224 LEU H 1 1
1 3191 1 1 218 LEU HA H -2.065 10.311 -2.086 1.00 . A A . 224 LEU HA 1 1
1 3192 1 1 218 LEU HB2 H -0.520 10.865 -0.235 1.00 . A A . 224 LEU HB2 1 1
1 3193 1 1 218 LEU HB3 H 0.250 10.212 -1.665 1.00 . A A . 224 LEU HB3 1 1
1 3194 1 1 218 LEU HD11 H -0.005 13.166 0.551 1.00 . A A . 224 LEU HD11 1 1
1 3195 1 1 218 LEU HD12 H 1.107 14.195 -0.376 1.00 . A A . 224 LEU HD12 1 1
1 3196 1 1 218 LEU HD13 H -0.537 13.955 -0.949 1.00 . A A . 224 LEU HD13 1 1
1 3197 1 1 218 LEU HD21 H 2.480 10.961 -1.229 1.00 . A A . 224 LEU HD21 1 1
1 3198 1 1 218 LEU HD22 H 2.798 12.589 -0.624 1.00 . A A . 224 LEU HD22 1 1
1 3199 1 1 218 LEU HD23 H 1.900 11.438 0.386 1.00 . A A . 224 LEU HD23 1 1
1 3200 1 1 218 LEU HG H 0.963 12.558 -2.287 1.00 . A A . 224 LEU HG 1 1
1 3201 1 1 218 LEU N N -1.229 11.601 -3.491 1.00 . A A . 224 LEU N 1 1
1 3202 1 1 218 LEU O O -2.759 13.365 -1.985 1.00 . A A . 224 LEU O 1 1
1 3203 1 1 219 GLY C C -3.770 12.757 1.876 1.00 . A A . 225 GLY C 1 1
1 3204 1 1 219 GLY CA C -4.146 12.631 0.396 1.00 . A A . 225 GLY CA 1 1
1 3205 1 1 219 GLY H H -2.934 10.927 -0.007 1.00 . A A . 225 GLY H 1 1
1 3206 1 1 219 GLY HA2 H -4.236 13.634 -0.023 1.00 . A A . 225 GLY HA2 1 1
1 3207 1 1 219 GLY HA3 H -5.126 12.157 0.331 1.00 . A A . 225 GLY HA3 1 1
1 3208 1 1 219 GLY N N -3.179 11.843 -0.373 1.00 . A A . 225 GLY N 1 1
1 3209 1 1 219 GLY O O -2.879 12.064 2.373 1.00 . A A . 225 GLY O 1 1
1 3210 1 1 220 ILE C C -5.425 13.089 4.804 1.00 . A A . 226 ILE C 1 1
1 3211 1 1 220 ILE CA C -4.346 13.871 4.032 1.00 . A A . 226 ILE CA 1 1
1 3212 1 1 220 ILE CB C -4.326 15.387 4.362 1.00 . A A . 226 ILE CB 1 1
1 3213 1 1 220 ILE CD1 C -2.870 17.523 4.007 1.00 . A A . 226 ILE CD1 1 1
1 3214 1 1 220 ILE CG1 C -3.204 16.095 3.559 1.00 . A A . 226 ILE CG1 1 1
1 3215 1 1 220 ILE CG2 C -4.164 15.622 5.875 1.00 . A A . 226 ILE CG2 1 1
1 3216 1 1 220 ILE H H -5.177 14.172 2.075 1.00 . A A . 226 ILE H 1 1
1 3217 1 1 220 ILE HA H -3.390 13.464 4.356 1.00 . A A . 226 ILE HA 1 1
1 3218 1 1 220 ILE HB H -5.284 15.817 4.062 1.00 . A A . 226 ILE HB 1 1
1 3219 1 1 220 ILE HD11 H -2.383 17.501 4.984 1.00 . A A . 226 ILE HD11 1 1
1 3220 1 1 220 ILE HD12 H -2.184 17.974 3.290 1.00 . A A . 226 ILE HD12 1 1
1 3221 1 1 220 ILE HD13 H -3.780 18.121 4.063 1.00 . A A . 226 ILE HD13 1 1
1 3222 1 1 220 ILE HG12 H -2.288 15.511 3.615 1.00 . A A . 226 ILE HG12 1 1
1 3223 1 1 220 ILE HG13 H -3.500 16.135 2.510 1.00 . A A . 226 ILE HG13 1 1
1 3224 1 1 220 ILE HG21 H -3.218 15.200 6.220 1.00 . A A . 226 ILE HG21 1 1
1 3225 1 1 220 ILE HG22 H -4.188 16.686 6.108 1.00 . A A . 226 ILE HG22 1 1
1 3226 1 1 220 ILE HG23 H -4.992 15.169 6.420 1.00 . A A . 226 ILE HG23 1 1
1 3227 1 1 220 ILE N N -4.471 13.651 2.577 1.00 . A A . 226 ILE N 1 1
1 3228 1 1 220 ILE O O -6.549 12.947 4.322 1.00 . A A . 226 ILE O 1 1
1 3229 1 1 221 PHE C C -6.056 12.162 8.265 1.00 . A A . 227 PHE C 1 1
1 3230 1 1 221 PHE CA C -5.912 11.672 6.800 1.00 . A A . 227 PHE CA 1 1
1 3231 1 1 221 PHE CB C -5.345 10.237 6.699 1.00 . A A . 227 PHE CB 1 1
1 3232 1 1 221 PHE CD1 C -4.659 9.974 4.266 1.00 . A A . 227 PHE CD1 1 1
1 3233 1 1 221 PHE CD2 C -6.418 8.535 5.125 1.00 . A A . 227 PHE CD2 1 1
1 3234 1 1 221 PHE CE1 C -4.816 9.410 2.989 1.00 . A A . 227 PHE CE1 1 1
1 3235 1 1 221 PHE CE2 C -6.558 7.957 3.851 1.00 . A A . 227 PHE CE2 1 1
1 3236 1 1 221 PHE CG C -5.481 9.569 5.335 1.00 . A A . 227 PHE CG 1 1
1 3237 1 1 221 PHE CZ C -5.764 8.397 2.782 1.00 . A A . 227 PHE CZ 1 1
1 3238 1 1 221 PHE H H -4.127 12.712 6.311 1.00 . A A . 227 PHE H 1 1
1 3239 1 1 221 PHE HA H -6.922 11.649 6.388 1.00 . A A . 227 PHE HA 1 1
1 3240 1 1 221 PHE HB2 H -4.292 10.271 6.962 1.00 . A A . 227 PHE HB2 1 1
1 3241 1 1 221 PHE HB3 H -5.838 9.599 7.432 1.00 . A A . 227 PHE HB3 1 1
1 3242 1 1 221 PHE HD1 H -3.911 10.734 4.424 1.00 . A A . 227 PHE HD1 1 1
1 3243 1 1 221 PHE HD2 H -7.040 8.170 5.931 1.00 . A A . 227 PHE HD2 1 1
1 3244 1 1 221 PHE HE1 H -4.208 9.751 2.167 1.00 . A A . 227 PHE HE1 1 1
1 3245 1 1 221 PHE HE2 H -7.295 7.184 3.685 1.00 . A A . 227 PHE HE2 1 1
1 3246 1 1 221 PHE HZ H -5.892 7.957 1.802 1.00 . A A . 227 PHE HZ 1 1
1 3247 1 1 221 PHE N N -5.079 12.569 5.985 1.00 . A A . 227 PHE N 1 1
1 3248 1 1 221 PHE O O -5.501 13.190 8.678 1.00 . A A . 227 PHE O 1 1
1 3249 1 1 222 GLY C C -8.219 12.914 10.576 1.00 . A A . 228 GLY C 1 1
1 3250 1 1 222 GLY CA C -7.216 11.760 10.427 1.00 . A A . 228 GLY CA 1 1
1 3251 1 1 222 GLY H H -7.242 10.590 8.649 1.00 . A A . 228 GLY H 1 1
1 3252 1 1 222 GLY HA2 H -7.634 10.872 10.896 1.00 . A A . 228 GLY HA2 1 1
1 3253 1 1 222 GLY HA3 H -6.300 12.015 10.958 1.00 . A A . 228 GLY HA3 1 1
1 3254 1 1 222 GLY N N -6.882 11.445 9.036 1.00 . A A . 228 GLY N 1 1
1 3255 1 1 222 GLY O O -8.779 13.410 9.598 1.00 . A A . 228 GLY O 1 1
1 3256 1 1 223 GLY C C -8.636 15.861 12.053 1.00 . A A . 229 GLY C 1 1
1 3257 1 1 223 GLY CA C -9.354 14.502 12.092 1.00 . A A . 229 GLY CA 1 1
1 3258 1 1 223 GLY H H -8.076 12.866 12.610 1.00 . A A . 229 GLY H 1 1
1 3259 1 1 223 GLY HA2 H -10.171 14.530 11.371 1.00 . A A . 229 GLY HA2 1 1
1 3260 1 1 223 GLY HA3 H -9.793 14.385 13.082 1.00 . A A . 229 GLY HA3 1 1
1 3261 1 1 223 GLY N N -8.485 13.343 11.816 1.00 . A A . 229 GLY N 1 1
1 3262 1 1 223 GLY O O -9.290 16.902 12.107 1.00 . A A . 229 GLY O 1 1
1 3263 1 1 224 LYS C C -5.027 16.758 11.421 1.00 . A A . 230 LYS C 1 1
1 3264 1 1 224 LYS CA C -6.428 17.051 11.972 1.00 . A A . 230 LYS CA 1 1
1 3265 1 1 224 LYS CB C -6.383 17.706 13.364 1.00 . A A . 230 LYS CB 1 1
1 3266 1 1 224 LYS CD C -5.633 17.490 15.811 1.00 . A A . 230 LYS CD 1 1
1 3267 1 1 224 LYS CE C -4.251 18.134 15.632 1.00 . A A . 230 LYS CE 1 1
1 3268 1 1 224 LYS CG C -6.055 16.752 14.531 1.00 . A A . 230 LYS CG 1 1
1 3269 1 1 224 LYS H H -6.853 14.951 11.980 1.00 . A A . 230 LYS H 1 1
1 3270 1 1 224 LYS HA H -6.860 17.785 11.285 1.00 . A A . 230 LYS HA 1 1
1 3271 1 1 224 LYS HB2 H -5.662 18.522 13.324 1.00 . A A . 230 LYS HB2 1 1
1 3272 1 1 224 LYS HB3 H -7.359 18.145 13.547 1.00 . A A . 230 LYS HB3 1 1
1 3273 1 1 224 LYS HD2 H -6.373 18.251 16.060 1.00 . A A . 230 LYS HD2 1 1
1 3274 1 1 224 LYS HD3 H -5.588 16.764 16.624 1.00 . A A . 230 LYS HD3 1 1
1 3275 1 1 224 LYS HE2 H -3.558 17.372 15.261 1.00 . A A . 230 LYS HE2 1 1
1 3276 1 1 224 LYS HE3 H -4.317 18.920 14.873 1.00 . A A . 230 LYS HE3 1 1
1 3277 1 1 224 LYS HG2 H -6.941 16.156 14.753 1.00 . A A . 230 LYS HG2 1 1
1 3278 1 1 224 LYS HG3 H -5.256 16.070 14.246 1.00 . A A . 230 LYS HG3 1 1
1 3279 1 1 224 LYS HZ1 H -3.635 17.988 17.604 1.00 . A A . 230 LYS HZ1 1 1
1 3280 1 1 224 LYS HZ2 H -2.835 19.152 16.743 1.00 . A A . 230 LYS HZ2 1 1
1 3281 1 1 224 LYS HZ3 H -4.338 19.451 17.247 1.00 . A A . 230 LYS HZ3 1 1
1 3282 1 1 224 LYS N N -7.296 15.856 11.992 1.00 . A A . 230 LYS N 1 1
1 3283 1 1 224 LYS NZ N -3.736 18.704 16.897 1.00 . A A . 230 LYS NZ 1 1
1 3284 1 1 224 LYS O O -4.026 16.882 12.119 1.00 . A A . 230 LYS O 1 1
1 3285 1 1 225 ALA C C -2.726 15.166 9.996 1.00 . A A . 231 ALA C 1 1
1 3286 1 1 225 ALA CA C -3.765 16.125 9.369 1.00 . A A . 231 ALA CA 1 1
1 3287 1 1 225 ALA CB C -3.186 17.492 8.974 1.00 . A A . 231 ALA CB 1 1
1 3288 1 1 225 ALA H H -5.873 16.247 9.690 1.00 . A A . 231 ALA H 1 1
1 3289 1 1 225 ALA HA H -4.084 15.628 8.458 1.00 . A A . 231 ALA HA 1 1
1 3290 1 1 225 ALA HB1 H -2.698 17.950 9.835 1.00 . A A . 231 ALA HB1 1 1
1 3291 1 1 225 ALA HB2 H -2.456 17.361 8.175 1.00 . A A . 231 ALA HB2 1 1
1 3292 1 1 225 ALA HB3 H -3.975 18.153 8.625 1.00 . A A . 231 ALA HB3 1 1
1 3293 1 1 225 ALA N N -4.987 16.343 10.157 1.00 . A A . 231 ALA N 1 1
1 3294 1 1 225 ALA O O -1.514 15.356 9.850 1.00 . A A . 231 ALA O 1 1
1 3295 1 1 226 GLN C C -1.396 12.425 10.737 1.00 . A A . 232 GLN C 1 1
1 3296 1 1 226 GLN CA C -2.410 13.255 11.556 1.00 . A A . 232 GLN CA 1 1
1 3297 1 1 226 GLN CB C -3.371 12.345 12.350 1.00 . A A . 232 GLN CB 1 1
1 3298 1 1 226 GLN CD C -4.036 13.002 14.752 1.00 . A A . 232 GLN CD 1 1
1 3299 1 1 226 GLN CG C -4.379 13.070 13.265 1.00 . A A . 232 GLN CG 1 1
1 3300 1 1 226 GLN H H -4.206 13.981 10.662 1.00 . A A . 232 GLN H 1 1
1 3301 1 1 226 GLN HA H -1.846 13.861 12.264 1.00 . A A . 232 GLN HA 1 1
1 3302 1 1 226 GLN HB2 H -3.955 11.777 11.630 1.00 . A A . 232 GLN HB2 1 1
1 3303 1 1 226 GLN HB3 H -2.788 11.637 12.940 1.00 . A A . 232 GLN HB3 1 1
1 3304 1 1 226 GLN HE21 H -4.788 11.128 14.949 1.00 . A A . 232 GLN HE21 1 1
1 3305 1 1 226 GLN HE22 H -4.125 11.876 16.402 1.00 . A A . 232 GLN HE22 1 1
1 3306 1 1 226 GLN HG2 H -4.476 14.114 12.973 1.00 . A A . 232 GLN HG2 1 1
1 3307 1 1 226 GLN HG3 H -5.354 12.601 13.131 1.00 . A A . 232 GLN HG3 1 1
1 3308 1 1 226 GLN N N -3.212 14.145 10.707 1.00 . A A . 232 GLN N 1 1
1 3309 1 1 226 GLN NE2 N -4.329 11.906 15.419 1.00 . A A . 232 GLN NE2 1 1
1 3310 1 1 226 GLN O O -0.266 12.201 11.175 1.00 . A A . 232 GLN O 1 1
1 3311 1 1 226 GLN OE1 O -3.538 13.946 15.350 1.00 . A A . 232 GLN OE1 1 1
1 3312 1 1 227 GLU C C -1.299 11.506 7.130 1.00 . A A . 233 GLU C 1 1
1 3313 1 1 227 GLU CA C -0.901 11.276 8.591 1.00 . A A . 233 GLU CA 1 1
1 3314 1 1 227 GLU CB C -0.895 9.773 8.951 1.00 . A A . 233 GLU CB 1 1
1 3315 1 1 227 GLU CD C -3.164 9.523 10.091 1.00 . A A . 233 GLU CD 1 1
1 3316 1 1 227 GLU CG C -2.244 9.048 8.955 1.00 . A A . 233 GLU CG 1 1
1 3317 1 1 227 GLU H H -2.690 12.249 9.197 1.00 . A A . 233 GLU H 1 1
1 3318 1 1 227 GLU HA H 0.116 11.647 8.681 1.00 . A A . 233 GLU HA 1 1
1 3319 1 1 227 GLU HB2 H -0.251 9.250 8.244 1.00 . A A . 233 GLU HB2 1 1
1 3320 1 1 227 GLU HB3 H -0.441 9.651 9.929 1.00 . A A . 233 GLU HB3 1 1
1 3321 1 1 227 GLU HG2 H -2.719 9.170 7.983 1.00 . A A . 233 GLU HG2 1 1
1 3322 1 1 227 GLU HG3 H -2.041 7.984 9.079 1.00 . A A . 233 GLU HG3 1 1
1 3323 1 1 227 GLU N N -1.751 12.036 9.513 1.00 . A A . 233 GLU N 1 1
1 3324 1 1 227 GLU O O -2.331 12.124 6.844 1.00 . A A . 233 GLU O 1 1
1 3325 1 1 227 GLU OE1 O -2.763 9.396 11.271 1.00 . A A . 233 GLU OE1 1 1
1 3326 1 1 227 GLU OE2 O -4.255 10.058 9.793 1.00 . A A . 233 GLU OE2 1 1
1 3327 1 1 228 VAL C C -0.426 9.801 4.061 1.00 . A A . 234 VAL C 1 1
1 3328 1 1 228 VAL CA C -0.716 11.148 4.741 1.00 . A A . 234 VAL CA 1 1
1 3329 1 1 228 VAL CB C 0.098 12.297 4.099 1.00 . A A . 234 VAL CB 1 1
1 3330 1 1 228 VAL CG1 C -0.242 13.654 4.725 1.00 . A A . 234 VAL CG1 1 1
1 3331 1 1 228 VAL CG2 C 1.619 12.126 4.205 1.00 . A A . 234 VAL CG2 1 1
1 3332 1 1 228 VAL H H 0.423 10.586 6.375 1.00 . A A . 234 VAL H 1 1
1 3333 1 1 228 VAL HA H -1.768 11.373 4.581 1.00 . A A . 234 VAL HA 1 1
1 3334 1 1 228 VAL HB H -0.159 12.348 3.041 1.00 . A A . 234 VAL HB 1 1
1 3335 1 1 228 VAL HG11 H 0.131 13.702 5.747 1.00 . A A . 234 VAL HG11 1 1
1 3336 1 1 228 VAL HG12 H 0.209 14.458 4.143 1.00 . A A . 234 VAL HG12 1 1
1 3337 1 1 228 VAL HG13 H -1.318 13.792 4.747 1.00 . A A . 234 VAL HG13 1 1
1 3338 1 1 228 VAL HG21 H 1.928 11.238 3.658 1.00 . A A . 234 VAL HG21 1 1
1 3339 1 1 228 VAL HG22 H 2.117 12.991 3.768 1.00 . A A . 234 VAL HG22 1 1
1 3340 1 1 228 VAL HG23 H 1.915 12.034 5.252 1.00 . A A . 234 VAL HG23 1 1
1 3341 1 1 228 VAL N N -0.470 11.045 6.187 1.00 . A A . 234 VAL N 1 1
1 3342 1 1 228 VAL O O 0.531 9.104 4.406 1.00 . A A . 234 VAL O 1 1
1 3343 1 1 229 ALA C C -1.645 8.211 0.948 1.00 . A A . 235 ALA C 1 1
1 3344 1 1 229 ALA CA C -1.143 8.128 2.396 1.00 . A A . 235 ALA CA 1 1
1 3345 1 1 229 ALA CB C -1.913 7.055 3.183 1.00 . A A . 235 ALA CB 1 1
1 3346 1 1 229 ALA H H -2.001 10.041 2.812 1.00 . A A . 235 ALA H 1 1
1 3347 1 1 229 ALA HA H -0.094 7.829 2.361 1.00 . A A . 235 ALA HA 1 1
1 3348 1 1 229 ALA HB1 H -2.970 7.314 3.240 1.00 . A A . 235 ALA HB1 1 1
1 3349 1 1 229 ALA HB2 H -1.814 6.088 2.683 1.00 . A A . 235 ALA HB2 1 1
1 3350 1 1 229 ALA HB3 H -1.513 6.972 4.193 1.00 . A A . 235 ALA HB3 1 1
1 3351 1 1 229 ALA N N -1.253 9.416 3.088 1.00 . A A . 235 ALA N 1 1
1 3352 1 1 229 ALA O O -2.398 9.117 0.579 1.00 . A A . 235 ALA O 1 1
1 3353 1 1 230 GLY C C -0.607 6.332 -2.071 1.00 . A A . 236 GLY C 1 1
1 3354 1 1 230 GLY CA C -1.596 7.196 -1.297 1.00 . A A . 236 GLY CA 1 1
1 3355 1 1 230 GLY H H -0.458 6.643 0.342 1.00 . A A . 236 GLY H 1 1
1 3356 1 1 230 GLY HA2 H -2.587 6.752 -1.396 1.00 . A A . 236 GLY HA2 1 1
1 3357 1 1 230 GLY HA3 H -1.623 8.188 -1.734 1.00 . A A . 236 GLY HA3 1 1
1 3358 1 1 230 GLY N N -1.216 7.272 0.107 1.00 . A A . 236 GLY N 1 1
1 3359 1 1 230 GLY O O -0.101 5.339 -1.538 1.00 . A A . 236 GLY O 1 1
1 3360 1 1 231 SER C C 1.326 6.659 -5.207 1.00 . A A . 237 SER C 1 1
1 3361 1 1 231 SER CA C 0.436 5.874 -4.247 1.00 . A A . 237 SER CA 1 1
1 3362 1 1 231 SER CB C -0.548 4.959 -4.989 1.00 . A A . 237 SER CB 1 1
1 3363 1 1 231 SER H H -0.647 7.630 -3.615 1.00 . A A . 237 SER H 1 1
1 3364 1 1 231 SER HA H 1.090 5.215 -3.676 1.00 . A A . 237 SER HA 1 1
1 3365 1 1 231 SER HB2 H -0.032 4.088 -5.390 1.00 . A A . 237 SER HB2 1 1
1 3366 1 1 231 SER HB3 H -1.256 4.590 -4.252 1.00 . A A . 237 SER HB3 1 1
1 3367 1 1 231 SER HG H -0.684 5.942 -6.696 1.00 . A A . 237 SER HG 1 1
1 3368 1 1 231 SER N N -0.309 6.717 -3.309 1.00 . A A . 237 SER N 1 1
1 3369 1 1 231 SER O O 1.062 7.817 -5.540 1.00 . A A . 237 SER O 1 1
1 3370 1 1 231 SER OG O -1.281 5.617 -6.007 1.00 . A A . 237 SER OG 1 1
1 3371 1 1 232 ALA C C 3.419 5.396 -7.796 1.00 . A A . 238 ALA C 1 1
1 3372 1 1 232 ALA CA C 3.198 6.511 -6.775 1.00 . A A . 238 ALA CA 1 1
1 3373 1 1 232 ALA CB C 4.525 7.044 -6.222 1.00 . A A . 238 ALA CB 1 1
1 3374 1 1 232 ALA H H 2.606 5.073 -5.373 1.00 . A A . 238 ALA H 1 1
1 3375 1 1 232 ALA HA H 2.674 7.313 -7.287 1.00 . A A . 238 ALA HA 1 1
1 3376 1 1 232 ALA HB1 H 5.089 6.227 -5.777 1.00 . A A . 238 ALA HB1 1 1
1 3377 1 1 232 ALA HB2 H 5.110 7.485 -7.030 1.00 . A A . 238 ALA HB2 1 1
1 3378 1 1 232 ALA HB3 H 4.334 7.799 -5.461 1.00 . A A . 238 ALA HB3 1 1
1 3379 1 1 232 ALA N N 2.384 6.016 -5.680 1.00 . A A . 238 ALA N 1 1
1 3380 1 1 232 ALA O O 3.543 4.223 -7.434 1.00 . A A . 238 ALA O 1 1
1 3381 1 1 233 GLU C C 5.092 5.491 -10.955 1.00 . A A . 239 GLU C 1 1
1 3382 1 1 233 GLU CA C 3.975 4.845 -10.120 1.00 . A A . 239 GLU CA 1 1
1 3383 1 1 233 GLU CB C 2.829 4.293 -10.998 1.00 . A A . 239 GLU CB 1 1
1 3384 1 1 233 GLU CD C 0.577 5.311 -10.408 1.00 . A A . 239 GLU CD 1 1
1 3385 1 1 233 GLU CG C 1.461 4.061 -10.340 1.00 . A A . 239 GLU CG 1 1
1 3386 1 1 233 GLU H H 3.307 6.736 -9.287 1.00 . A A . 239 GLU H 1 1
1 3387 1 1 233 GLU HA H 4.413 3.973 -9.636 1.00 . A A . 239 GLU HA 1 1
1 3388 1 1 233 GLU HB2 H 2.689 4.942 -11.862 1.00 . A A . 239 GLU HB2 1 1
1 3389 1 1 233 GLU HB3 H 3.157 3.319 -11.364 1.00 . A A . 239 GLU HB3 1 1
1 3390 1 1 233 GLU HG2 H 0.953 3.261 -10.884 1.00 . A A . 239 GLU HG2 1 1
1 3391 1 1 233 GLU HG3 H 1.579 3.716 -9.311 1.00 . A A . 239 GLU HG3 1 1
1 3392 1 1 233 GLU N N 3.518 5.761 -9.067 1.00 . A A . 239 GLU N 1 1
1 3393 1 1 233 GLU O O 4.863 6.471 -11.672 1.00 . A A . 239 GLU O 1 1
1 3394 1 1 233 GLU OE1 O -0.029 5.536 -11.487 1.00 . A A . 239 GLU OE1 1 1
1 3395 1 1 233 GLU OE2 O 0.499 6.042 -9.400 1.00 . A A . 239 GLU OE2 1 1
1 3396 1 1 234 VAL C C 7.633 4.436 -12.883 1.00 . A A . 240 VAL C 1 1
1 3397 1 1 234 VAL CA C 7.462 5.373 -11.686 1.00 . A A . 240 VAL CA 1 1
1 3398 1 1 234 VAL CB C 8.760 5.557 -10.862 1.00 . A A . 240 VAL CB 1 1
1 3399 1 1 234 VAL CG1 C 9.224 4.295 -10.141 1.00 . A A . 240 VAL CG1 1 1
1 3400 1 1 234 VAL CG2 C 9.862 6.086 -11.777 1.00 . A A . 240 VAL CG2 1 1
1 3401 1 1 234 VAL H H 6.423 4.109 -10.304 1.00 . A A . 240 VAL H 1 1
1 3402 1 1 234 VAL HA H 7.226 6.346 -12.091 1.00 . A A . 240 VAL HA 1 1
1 3403 1 1 234 VAL HB H 8.638 6.311 -10.080 1.00 . A A . 240 VAL HB 1 1
1 3404 1 1 234 VAL HG11 H 9.675 3.598 -10.845 1.00 . A A . 240 VAL HG11 1 1
1 3405 1 1 234 VAL HG12 H 9.957 4.566 -9.389 1.00 . A A . 240 VAL HG12 1 1
1 3406 1 1 234 VAL HG13 H 8.392 3.822 -9.623 1.00 . A A . 240 VAL HG13 1 1
1 3407 1 1 234 VAL HG21 H 9.498 6.895 -12.405 1.00 . A A . 240 VAL HG21 1 1
1 3408 1 1 234 VAL HG22 H 10.653 6.483 -11.153 1.00 . A A . 240 VAL HG22 1 1
1 3409 1 1 234 VAL HG23 H 10.258 5.290 -12.403 1.00 . A A . 240 VAL HG23 1 1
1 3410 1 1 234 VAL N N 6.313 4.946 -10.872 1.00 . A A . 240 VAL N 1 1
1 3411 1 1 234 VAL O O 7.898 3.246 -12.714 1.00 . A A . 240 VAL O 1 1
1 3412 1 1 235 LYS C C 8.952 4.373 -15.958 1.00 . A A . 241 LYS C 1 1
1 3413 1 1 235 LYS CA C 7.569 4.170 -15.349 1.00 . A A . 241 LYS CA 1 1
1 3414 1 1 235 LYS CB C 6.399 4.421 -16.326 1.00 . A A . 241 LYS CB 1 1
1 3415 1 1 235 LYS CD C 4.137 5.598 -16.782 1.00 . A A . 241 LYS CD 1 1
1 3416 1 1 235 LYS CE C 2.854 6.089 -16.076 1.00 . A A . 241 LYS CE 1 1
1 3417 1 1 235 LYS CG C 5.345 5.450 -15.842 1.00 . A A . 241 LYS CG 1 1
1 3418 1 1 235 LYS H H 7.323 5.953 -14.215 1.00 . A A . 241 LYS H 1 1
1 3419 1 1 235 LYS HA H 7.519 3.115 -15.088 1.00 . A A . 241 LYS HA 1 1
1 3420 1 1 235 LYS HB2 H 6.815 4.700 -17.297 1.00 . A A . 241 LYS HB2 1 1
1 3421 1 1 235 LYS HB3 H 5.892 3.465 -16.477 1.00 . A A . 241 LYS HB3 1 1
1 3422 1 1 235 LYS HD2 H 4.394 6.274 -17.599 1.00 . A A . 241 LYS HD2 1 1
1 3423 1 1 235 LYS HD3 H 3.910 4.624 -17.222 1.00 . A A . 241 LYS HD3 1 1
1 3424 1 1 235 LYS HE2 H 2.060 6.135 -16.828 1.00 . A A . 241 LYS HE2 1 1
1 3425 1 1 235 LYS HE3 H 2.547 5.344 -15.335 1.00 . A A . 241 LYS HE3 1 1
1 3426 1 1 235 LYS HG2 H 4.973 5.130 -14.869 1.00 . A A . 241 LYS HG2 1 1
1 3427 1 1 235 LYS HG3 H 5.816 6.428 -15.725 1.00 . A A . 241 LYS HG3 1 1
1 3428 1 1 235 LYS HZ1 H 3.427 8.096 -16.022 1.00 . A A . 241 LYS HZ1 1 1
1 3429 1 1 235 LYS HZ2 H 2.049 7.790 -15.205 1.00 . A A . 241 LYS HZ2 1 1
1 3430 1 1 235 LYS HZ3 H 3.461 7.387 -14.530 1.00 . A A . 241 LYS HZ3 1 1
1 3431 1 1 235 LYS N N 7.469 4.955 -14.107 1.00 . A A . 241 LYS N 1 1
1 3432 1 1 235 LYS NZ N 2.979 7.421 -15.424 1.00 . A A . 241 LYS NZ 1 1
1 3433 1 1 235 LYS O O 9.451 5.493 -15.996 1.00 . A A . 241 LYS O 1 1
1 3434 1 1 236 THR C C 11.250 2.272 -17.935 1.00 . A A . 242 THR C 1 1
1 3435 1 1 236 THR CA C 10.992 3.220 -16.757 1.00 . A A . 242 THR CA 1 1
1 3436 1 1 236 THR CB C 11.847 2.749 -15.554 1.00 . A A . 242 THR CB 1 1
1 3437 1 1 236 THR CG2 C 11.445 3.283 -14.178 1.00 . A A . 242 THR CG2 1 1
1 3438 1 1 236 THR H H 9.098 2.390 -16.280 1.00 . A A . 242 THR H 1 1
1 3439 1 1 236 THR HA H 11.317 4.212 -17.051 1.00 . A A . 242 THR HA 1 1
1 3440 1 1 236 THR HB H 12.887 3.020 -15.742 1.00 . A A . 242 THR HB 1 1
1 3441 1 1 236 THR HG1 H 10.840 1.132 -15.234 1.00 . A A . 242 THR HG1 1 1
1 3442 1 1 236 THR HG21 H 10.473 2.893 -13.874 1.00 . A A . 242 THR HG21 1 1
1 3443 1 1 236 THR HG22 H 12.187 2.969 -13.447 1.00 . A A . 242 THR HG22 1 1
1 3444 1 1 236 THR HG23 H 11.403 4.369 -14.191 1.00 . A A . 242 THR HG23 1 1
1 3445 1 1 236 THR N N 9.572 3.275 -16.381 1.00 . A A . 242 THR N 1 1
1 3446 1 1 236 THR O O 10.355 1.528 -18.352 1.00 . A A . 242 THR O 1 1
1 3447 1 1 236 THR OG1 O 11.775 1.350 -15.411 1.00 . A A . 242 THR OG1 1 1
1 3448 1 1 237 VAL C C 12.841 -0.274 -18.816 1.00 . A A . 243 VAL C 1 1
1 3449 1 1 237 VAL CA C 12.928 1.158 -19.388 1.00 . A A . 243 VAL CA 1 1
1 3450 1 1 237 VAL CB C 14.350 1.428 -19.926 1.00 . A A . 243 VAL CB 1 1
1 3451 1 1 237 VAL CG1 C 14.393 2.722 -20.746 1.00 . A A . 243 VAL CG1 1 1
1 3452 1 1 237 VAL CG2 C 15.413 1.503 -18.820 1.00 . A A . 243 VAL CG2 1 1
1 3453 1 1 237 VAL H H 13.138 2.958 -18.190 1.00 . A A . 243 VAL H 1 1
1 3454 1 1 237 VAL HA H 12.251 1.176 -20.243 1.00 . A A . 243 VAL HA 1 1
1 3455 1 1 237 VAL HB H 14.620 0.610 -20.594 1.00 . A A . 243 VAL HB 1 1
1 3456 1 1 237 VAL HG11 H 14.195 3.586 -20.111 1.00 . A A . 243 VAL HG11 1 1
1 3457 1 1 237 VAL HG12 H 15.379 2.834 -21.196 1.00 . A A . 243 VAL HG12 1 1
1 3458 1 1 237 VAL HG13 H 13.647 2.681 -21.540 1.00 . A A . 243 VAL HG13 1 1
1 3459 1 1 237 VAL HG21 H 15.456 0.560 -18.279 1.00 . A A . 243 VAL HG21 1 1
1 3460 1 1 237 VAL HG22 H 16.390 1.678 -19.272 1.00 . A A . 243 VAL HG22 1 1
1 3461 1 1 237 VAL HG23 H 15.196 2.322 -18.133 1.00 . A A . 243 VAL HG23 1 1
1 3462 1 1 237 VAL N N 12.490 2.206 -18.434 1.00 . A A . 243 VAL N 1 1
1 3463 1 1 237 VAL O O 12.714 -1.233 -19.577 1.00 . A A . 243 VAL O 1 1
1 3464 1 1 238 ASN C C 11.025 -1.960 -16.609 1.00 . A A . 244 ASN C 1 1
1 3465 1 1 238 ASN CA C 12.540 -1.688 -16.770 1.00 . A A . 244 ASN CA 1 1
1 3466 1 1 238 ASN CB C 13.226 -1.696 -15.387 1.00 . A A . 244 ASN CB 1 1
1 3467 1 1 238 ASN CG C 14.712 -1.714 -15.476 1.00 . A A . 244 ASN CG 1 1
1 3468 1 1 238 ASN H H 12.953 0.392 -16.909 1.00 . A A . 244 ASN H 1 1
1 3469 1 1 238 ASN HA H 12.978 -2.509 -17.343 1.00 . A A . 244 ASN HA 1 1
1 3470 1 1 238 ASN HB2 H 12.891 -0.871 -14.763 1.00 . A A . 244 ASN HB2 1 1
1 3471 1 1 238 ASN HB3 H 13.025 -2.622 -14.882 1.00 . A A . 244 ASN HB3 1 1
1 3472 1 1 238 ASN HD21 H 14.789 0.272 -15.798 1.00 . A A . 244 ASN HD21 1 1
1 3473 1 1 238 ASN HD22 H 16.205 -0.740 -16.072 1.00 . A A . 244 ASN HD22 1 1
1 3474 1 1 238 ASN N N 12.831 -0.431 -17.483 1.00 . A A . 244 ASN N 1 1
1 3475 1 1 238 ASN ND2 N 15.297 -0.588 -15.728 1.00 . A A . 244 ASN ND2 1 1
1 3476 1 1 238 ASN O O 10.646 -2.899 -15.901 1.00 . A A . 244 ASN O 1 1
1 3477 1 1 238 ASN OD1 O 15.366 -2.738 -15.373 1.00 . A A . 244 ASN OD1 1 1
1 3478 1 1 239 GLY C C 8.359 -0.271 -15.723 1.00 . A A . 245 GLY C 1 1
1 3479 1 1 239 GLY CA C 8.710 -1.151 -16.920 1.00 . A A . 245 GLY CA 1 1
1 3480 1 1 239 GLY H H 10.482 -0.307 -17.679 1.00 . A A . 245 GLY H 1 1
1 3481 1 1 239 GLY HA2 H 8.181 -0.764 -17.789 1.00 . A A . 245 GLY HA2 1 1
1 3482 1 1 239 GLY HA3 H 8.368 -2.168 -16.735 1.00 . A A . 245 GLY HA3 1 1
1 3483 1 1 239 GLY N N 10.146 -1.130 -17.187 1.00 . A A . 245 GLY N 1 1
1 3484 1 1 239 GLY O O 9.120 0.633 -15.360 1.00 . A A . 245 GLY O 1 1
1 3485 1 1 240 ILE C C 6.860 -0.225 -12.658 1.00 . A A . 246 ILE C 1 1
1 3486 1 1 240 ILE CA C 6.659 0.364 -14.058 1.00 . A A . 246 ILE CA 1 1
1 3487 1 1 240 ILE CB C 5.207 0.775 -14.387 1.00 . A A . 246 ILE CB 1 1
1 3488 1 1 240 ILE CD1 C 3.555 2.722 -14.169 1.00 . A A . 246 ILE CD1 1 1
1 3489 1 1 240 ILE CG1 C 4.780 2.014 -13.577 1.00 . A A . 246 ILE CG1 1 1
1 3490 1 1 240 ILE CG2 C 4.196 -0.375 -14.233 1.00 . A A . 246 ILE CG2 1 1
1 3491 1 1 240 ILE H H 6.627 -1.273 -15.427 1.00 . A A . 246 ILE H 1 1
1 3492 1 1 240 ILE HA H 7.235 1.284 -14.074 1.00 . A A . 246 ILE HA 1 1
1 3493 1 1 240 ILE HB H 5.209 1.072 -15.436 1.00 . A A . 246 ILE HB 1 1
1 3494 1 1 240 ILE HD11 H 2.650 2.145 -13.976 1.00 . A A . 246 ILE HD11 1 1
1 3495 1 1 240 ILE HD12 H 3.469 3.707 -13.714 1.00 . A A . 246 ILE HD12 1 1
1 3496 1 1 240 ILE HD13 H 3.681 2.860 -15.242 1.00 . A A . 246 ILE HD13 1 1
1 3497 1 1 240 ILE HG12 H 4.589 1.739 -12.539 1.00 . A A . 246 ILE HG12 1 1
1 3498 1 1 240 ILE HG13 H 5.587 2.738 -13.587 1.00 . A A . 246 ILE HG13 1 1
1 3499 1 1 240 ILE HG21 H 4.074 -0.630 -13.178 1.00 . A A . 246 ILE HG21 1 1
1 3500 1 1 240 ILE HG22 H 3.227 -0.078 -14.633 1.00 . A A . 246 ILE HG22 1 1
1 3501 1 1 240 ILE HG23 H 4.538 -1.257 -14.773 1.00 . A A . 246 ILE HG23 1 1
1 3502 1 1 240 ILE N N 7.193 -0.497 -15.120 1.00 . A A . 246 ILE N 1 1
1 3503 1 1 240 ILE O O 6.521 -1.379 -12.397 1.00 . A A . 246 ILE O 1 1
1 3504 1 1 241 ARG C C 6.317 1.050 -9.643 1.00 . A A . 247 ARG C 1 1
1 3505 1 1 241 ARG CA C 7.454 0.287 -10.310 1.00 . A A . 247 ARG CA 1 1
1 3506 1 1 241 ARG CB C 8.799 0.660 -9.647 1.00 . A A . 247 ARG CB 1 1
1 3507 1 1 241 ARG CD C 10.493 -0.278 -11.318 1.00 . A A . 247 ARG CD 1 1
1 3508 1 1 241 ARG CG C 9.984 -0.289 -9.876 1.00 . A A . 247 ARG CG 1 1
1 3509 1 1 241 ARG CZ C 12.909 -0.946 -11.268 1.00 . A A . 247 ARG CZ 1 1
1 3510 1 1 241 ARG H H 7.634 1.531 -12.042 1.00 . A A . 247 ARG H 1 1
1 3511 1 1 241 ARG HA H 7.284 -0.776 -10.144 1.00 . A A . 247 ARG HA 1 1
1 3512 1 1 241 ARG HB2 H 9.091 1.654 -9.964 1.00 . A A . 247 ARG HB2 1 1
1 3513 1 1 241 ARG HB3 H 8.641 0.698 -8.568 1.00 . A A . 247 ARG HB3 1 1
1 3514 1 1 241 ARG HD2 H 9.691 -0.617 -11.971 1.00 . A A . 247 ARG HD2 1 1
1 3515 1 1 241 ARG HD3 H 10.768 0.742 -11.595 1.00 . A A . 247 ARG HD3 1 1
1 3516 1 1 241 ARG HE H 11.433 -2.068 -11.978 1.00 . A A . 247 ARG HE 1 1
1 3517 1 1 241 ARG HG2 H 10.800 0.010 -9.216 1.00 . A A . 247 ARG HG2 1 1
1 3518 1 1 241 ARG HG3 H 9.689 -1.297 -9.606 1.00 . A A . 247 ARG HG3 1 1
1 3519 1 1 241 ARG HH11 H 12.708 0.814 -10.296 1.00 . A A . 247 ARG HH11 1 1
1 3520 1 1 241 ARG HH12 H 14.340 0.228 -10.549 1.00 . A A . 247 ARG HH12 1 1
1 3521 1 1 241 ARG HH21 H 13.549 -2.772 -11.780 1.00 . A A . 247 ARG HH21 1 1
1 3522 1 1 241 ARG HH22 H 14.780 -1.609 -11.311 1.00 . A A . 247 ARG HH22 1 1
1 3523 1 1 241 ARG N N 7.406 0.585 -11.746 1.00 . A A . 247 ARG N 1 1
1 3524 1 1 241 ARG NE N 11.635 -1.187 -11.512 1.00 . A A . 247 ARG NE 1 1
1 3525 1 1 241 ARG NH1 N 13.344 0.152 -10.726 1.00 . A A . 247 ARG NH1 1 1
1 3526 1 1 241 ARG NH2 N 13.818 -1.829 -11.551 1.00 . A A . 247 ARG NH2 1 1
1 3527 1 1 241 ARG O O 6.246 2.274 -9.743 1.00 . A A . 247 ARG O 1 1
1 3528 1 1 242 HIS C C 5.205 1.140 -6.756 1.00 . A A . 248 HIS C 1 1
1 3529 1 1 242 HIS CA C 4.462 0.951 -8.079 1.00 . A A . 248 HIS CA 1 1
1 3530 1 1 242 HIS CB C 3.218 0.074 -7.883 1.00 . A A . 248 HIS CB 1 1
1 3531 1 1 242 HIS CD2 C 2.480 -0.604 -10.252 1.00 . A A . 248 HIS CD2 1 1
1 3532 1 1 242 HIS CE1 C 0.506 0.349 -10.320 1.00 . A A . 248 HIS CE1 1 1
1 3533 1 1 242 HIS CG C 2.282 0.044 -9.062 1.00 . A A . 248 HIS CG 1 1
1 3534 1 1 242 HIS H H 5.575 -0.663 -8.904 1.00 . A A . 248 HIS H 1 1
1 3535 1 1 242 HIS HA H 4.152 1.930 -8.448 1.00 . A A . 248 HIS HA 1 1
1 3536 1 1 242 HIS HB2 H 3.518 -0.950 -7.656 1.00 . A A . 248 HIS HB2 1 1
1 3537 1 1 242 HIS HB3 H 2.673 0.459 -7.020 1.00 . A A . 248 HIS HB3 1 1
1 3538 1 1 242 HIS HD1 H 0.670 1.306 -8.462 1.00 . A A . 248 HIS HD1 1 1
1 3539 1 1 242 HIS HD2 H 3.364 -1.155 -10.537 1.00 . A A . 248 HIS HD2 1 1
1 3540 1 1 242 HIS HE1 H -0.461 0.693 -10.663 1.00 . A A . 248 HIS HE1 1 1
1 3541 1 1 242 HIS N N 5.412 0.327 -8.995 1.00 . A A . 248 HIS N 1 1
1 3542 1 1 242 HIS ND1 N 1.047 0.643 -9.126 1.00 . A A . 248 HIS ND1 1 1
1 3543 1 1 242 HIS NE2 N 1.336 -0.426 -11.035 1.00 . A A . 248 HIS NE2 1 1
1 3544 1 1 242 HIS O O 5.916 0.227 -6.343 1.00 . A A . 248 HIS O 1 1
1 3545 1 1 243 ILE C C 4.308 2.914 -3.868 1.00 . A A . 249 ILE C 1 1
1 3546 1 1 243 ILE CA C 5.502 2.504 -4.725 1.00 . A A . 249 ILE CA 1 1
1 3547 1 1 243 ILE CB C 6.654 3.530 -4.633 1.00 . A A . 249 ILE CB 1 1
1 3548 1 1 243 ILE CD1 C 8.894 4.252 -5.628 1.00 . A A . 249 ILE CD1 1 1
1 3549 1 1 243 ILE CG1 C 7.706 3.300 -5.739 1.00 . A A . 249 ILE CG1 1 1
1 3550 1 1 243 ILE CG2 C 7.315 3.478 -3.233 1.00 . A A . 249 ILE CG2 1 1
1 3551 1 1 243 ILE H H 4.345 2.955 -6.428 1.00 . A A . 249 ILE H 1 1
1 3552 1 1 243 ILE HA H 5.893 1.566 -4.344 1.00 . A A . 249 ILE HA 1 1
1 3553 1 1 243 ILE HB H 6.226 4.522 -4.775 1.00 . A A . 249 ILE HB 1 1
1 3554 1 1 243 ILE HD11 H 9.495 3.970 -4.765 1.00 . A A . 249 ILE HD11 1 1
1 3555 1 1 243 ILE HD12 H 9.508 4.184 -6.525 1.00 . A A . 249 ILE HD12 1 1
1 3556 1 1 243 ILE HD13 H 8.520 5.269 -5.513 1.00 . A A . 249 ILE HD13 1 1
1 3557 1 1 243 ILE HG12 H 8.074 2.275 -5.686 1.00 . A A . 249 ILE HG12 1 1
1 3558 1 1 243 ILE HG13 H 7.245 3.468 -6.712 1.00 . A A . 249 ILE HG13 1 1
1 3559 1 1 243 ILE HG21 H 7.880 2.553 -3.103 1.00 . A A . 249 ILE HG21 1 1
1 3560 1 1 243 ILE HG22 H 7.999 4.315 -3.095 1.00 . A A . 249 ILE HG22 1 1
1 3561 1 1 243 ILE HG23 H 6.569 3.555 -2.448 1.00 . A A . 249 ILE HG23 1 1
1 3562 1 1 243 ILE N N 5.020 2.274 -6.085 1.00 . A A . 249 ILE N 1 1
1 3563 1 1 243 ILE O O 3.469 3.725 -4.267 1.00 . A A . 249 ILE O 1 1
1 3564 1 1 244 GLY C C 3.752 3.805 -0.763 1.00 . A A . 250 GLY C 1 1
1 3565 1 1 244 GLY CA C 3.245 2.691 -1.676 1.00 . A A . 250 GLY CA 1 1
1 3566 1 1 244 GLY H H 5.004 1.712 -2.444 1.00 . A A . 250 GLY H 1 1
1 3567 1 1 244 GLY HA2 H 2.330 3.029 -2.162 1.00 . A A . 250 GLY HA2 1 1
1 3568 1 1 244 GLY HA3 H 2.998 1.819 -1.082 1.00 . A A . 250 GLY HA3 1 1
1 3569 1 1 244 GLY N N 4.231 2.326 -2.681 1.00 . A A . 250 GLY N 1 1
1 3570 1 1 244 GLY O O 4.955 3.916 -0.509 1.00 . A A . 250 GLY O 1 1
1 3571 1 1 245 LEU C C 2.670 5.319 2.076 1.00 . A A . 251 LEU C 1 1
1 3572 1 1 245 LEU CA C 3.133 5.717 0.668 1.00 . A A . 251 LEU CA 1 1
1 3573 1 1 245 LEU CB C 2.475 7.036 0.210 1.00 . A A . 251 LEU CB 1 1
1 3574 1 1 245 LEU CD1 C 4.439 8.449 -0.581 1.00 . A A . 251 LEU CD1 1 1
1 3575 1 1 245 LEU CD2 C 3.363 6.968 -2.224 1.00 . A A . 251 LEU CD2 1 1
1 3576 1 1 245 LEU CG C 3.113 7.800 -0.970 1.00 . A A . 251 LEU CG 1 1
1 3577 1 1 245 LEU H H 1.863 4.494 -0.533 1.00 . A A . 251 LEU H 1 1
1 3578 1 1 245 LEU HA H 4.212 5.872 0.711 1.00 . A A . 251 LEU HA 1 1
1 3579 1 1 245 LEU HB2 H 1.444 6.818 -0.048 1.00 . A A . 251 LEU HB2 1 1
1 3580 1 1 245 LEU HB3 H 2.446 7.718 1.061 1.00 . A A . 251 LEU HB3 1 1
1 3581 1 1 245 LEU HD11 H 5.175 7.680 -0.344 1.00 . A A . 251 LEU HD11 1 1
1 3582 1 1 245 LEU HD12 H 4.799 9.042 -1.422 1.00 . A A . 251 LEU HD12 1 1
1 3583 1 1 245 LEU HD13 H 4.292 9.104 0.276 1.00 . A A . 251 LEU HD13 1 1
1 3584 1 1 245 LEU HD21 H 2.476 6.388 -2.452 1.00 . A A . 251 LEU HD21 1 1
1 3585 1 1 245 LEU HD22 H 3.582 7.629 -3.062 1.00 . A A . 251 LEU HD22 1 1
1 3586 1 1 245 LEU HD23 H 4.203 6.289 -2.078 1.00 . A A . 251 LEU HD23 1 1
1 3587 1 1 245 LEU HG H 2.421 8.598 -1.239 1.00 . A A . 251 LEU HG 1 1
1 3588 1 1 245 LEU N N 2.832 4.637 -0.274 1.00 . A A . 251 LEU N 1 1
1 3589 1 1 245 LEU O O 1.542 4.871 2.262 1.00 . A A . 251 LEU O 1 1
1 3590 1 1 246 ALA C C 4.007 6.488 5.282 1.00 . A A . 252 ALA C 1 1
1 3591 1 1 246 ALA CA C 3.211 5.457 4.478 1.00 . A A . 252 ALA CA 1 1
1 3592 1 1 246 ALA CB C 3.498 4.020 4.929 1.00 . A A . 252 ALA CB 1 1
1 3593 1 1 246 ALA H H 4.327 6.100 2.730 1.00 . A A . 252 ALA H 1 1
1 3594 1 1 246 ALA HA H 2.148 5.657 4.635 1.00 . A A . 252 ALA HA 1 1
1 3595 1 1 246 ALA HB1 H 4.537 3.761 4.727 1.00 . A A . 252 ALA HB1 1 1
1 3596 1 1 246 ALA HB2 H 3.309 3.935 5.998 1.00 . A A . 252 ALA HB2 1 1
1 3597 1 1 246 ALA HB3 H 2.846 3.326 4.397 1.00 . A A . 252 ALA HB3 1 1
1 3598 1 1 246 ALA N N 3.537 5.565 3.056 1.00 . A A . 252 ALA N 1 1
1 3599 1 1 246 ALA O O 5.201 6.286 5.521 1.00 . A A . 252 ALA O 1 1
1 3600 1 1 247 ALA C C 3.061 9.395 7.335 1.00 . A A . 253 ALA C 1 1
1 3601 1 1 247 ALA CA C 4.013 8.737 6.325 1.00 . A A . 253 ALA CA 1 1
1 3602 1 1 247 ALA CB C 4.478 9.764 5.283 1.00 . A A . 253 ALA CB 1 1
1 3603 1 1 247 ALA H H 2.393 7.716 5.414 1.00 . A A . 253 ALA H 1 1
1 3604 1 1 247 ALA HA H 4.882 8.365 6.868 1.00 . A A . 253 ALA HA 1 1
1 3605 1 1 247 ALA HB1 H 3.614 10.170 4.762 1.00 . A A . 253 ALA HB1 1 1
1 3606 1 1 247 ALA HB2 H 5.010 10.577 5.776 1.00 . A A . 253 ALA HB2 1 1
1 3607 1 1 247 ALA HB3 H 5.126 9.294 4.549 1.00 . A A . 253 ALA HB3 1 1
1 3608 1 1 247 ALA N N 3.379 7.618 5.630 1.00 . A A . 253 ALA N 1 1
1 3609 1 1 247 ALA O O 1.945 9.775 6.993 1.00 . A A . 253 ALA O 1 1
1 3610 1 1 248 LYS C C 3.402 11.597 10.050 1.00 . A A . 254 LYS C 1 1
1 3611 1 1 248 LYS CA C 2.759 10.262 9.648 1.00 . A A . 254 LYS CA 1 1
1 3612 1 1 248 LYS CB C 2.606 9.257 10.812 1.00 . A A . 254 LYS CB 1 1
1 3613 1 1 248 LYS CD C 1.818 8.955 13.280 1.00 . A A . 254 LYS CD 1 1
1 3614 1 1 248 LYS CE C 1.248 9.797 14.435 1.00 . A A . 254 LYS CE 1 1
1 3615 1 1 248 LYS CG C 1.811 9.809 12.008 1.00 . A A . 254 LYS CG 1 1
1 3616 1 1 248 LYS H H 4.482 9.349 8.763 1.00 . A A . 254 LYS H 1 1
1 3617 1 1 248 LYS HA H 1.760 10.489 9.290 1.00 . A A . 254 LYS HA 1 1
1 3618 1 1 248 LYS HB2 H 2.102 8.360 10.449 1.00 . A A . 254 LYS HB2 1 1
1 3619 1 1 248 LYS HB3 H 3.602 8.977 11.136 1.00 . A A . 254 LYS HB3 1 1
1 3620 1 1 248 LYS HD2 H 1.186 8.081 13.122 1.00 . A A . 254 LYS HD2 1 1
1 3621 1 1 248 LYS HD3 H 2.830 8.625 13.518 1.00 . A A . 254 LYS HD3 1 1
1 3622 1 1 248 LYS HE2 H 0.285 10.203 14.108 1.00 . A A . 254 LYS HE2 1 1
1 3623 1 1 248 LYS HE3 H 1.060 9.139 15.290 1.00 . A A . 254 LYS HE3 1 1
1 3624 1 1 248 LYS HG2 H 2.229 10.765 12.286 1.00 . A A . 254 LYS HG2 1 1
1 3625 1 1 248 LYS HG3 H 0.777 9.962 11.714 1.00 . A A . 254 LYS HG3 1 1
1 3626 1 1 248 LYS HZ1 H 2.580 11.359 14.016 1.00 . A A . 254 LYS HZ1 1 1
1 3627 1 1 248 LYS HZ2 H 1.680 11.656 15.313 1.00 . A A . 254 LYS HZ2 1 1
1 3628 1 1 248 LYS HZ3 H 2.921 10.568 15.403 1.00 . A A . 254 LYS HZ3 1 1
1 3629 1 1 248 LYS N N 3.525 9.611 8.569 1.00 . A A . 254 LYS N 1 1
1 3630 1 1 248 LYS NZ N 2.165 10.907 14.828 1.00 . A A . 254 LYS NZ 1 1
1 3631 1 1 248 LYS O O 4.597 11.804 9.830 1.00 . A A . 254 LYS O 1 1
1 3632 1 1 249 GLN C C 4.195 13.335 12.338 1.00 . A A . 255 GLN C 1 1
1 3633 1 1 249 GLN CA C 3.106 13.704 11.314 1.00 . A A . 255 GLN CA 1 1
1 3634 1 1 249 GLN CB C 1.910 14.412 11.991 1.00 . A A . 255 GLN CB 1 1
1 3635 1 1 249 GLN CD C 2.490 14.770 14.484 1.00 . A A . 255 GLN CD 1 1
1 3636 1 1 249 GLN CG C 2.235 15.415 13.114 1.00 . A A . 255 GLN CG 1 1
1 3637 1 1 249 GLN H H 1.626 12.283 10.734 1.00 . A A . 255 GLN H 1 1
1 3638 1 1 249 GLN HA H 3.539 14.382 10.574 1.00 . A A . 255 GLN HA 1 1
1 3639 1 1 249 GLN HB2 H 1.362 14.943 11.211 1.00 . A A . 255 GLN HB2 1 1
1 3640 1 1 249 GLN HB3 H 1.241 13.664 12.411 1.00 . A A . 255 GLN HB3 1 1
1 3641 1 1 249 GLN HE21 H 3.914 16.121 14.957 1.00 . A A . 255 GLN HE21 1 1
1 3642 1 1 249 GLN HE22 H 3.488 14.922 16.191 1.00 . A A . 255 GLN HE22 1 1
1 3643 1 1 249 GLN HG2 H 3.089 16.027 12.820 1.00 . A A . 255 GLN HG2 1 1
1 3644 1 1 249 GLN HG3 H 1.383 16.086 13.229 1.00 . A A . 255 GLN HG3 1 1
1 3645 1 1 249 GLN N N 2.613 12.504 10.631 1.00 . A A . 255 GLN N 1 1
1 3646 1 1 249 GLN NE2 N 3.358 15.340 15.288 1.00 . A A . 255 GLN NE2 1 1
1 3647 1 1 249 GLN O O 4.051 12.372 13.103 1.00 . A A . 255 GLN O 1 1
1 3648 1 1 249 GLN OE1 O 1.934 13.746 14.863 1.00 . A A . 255 GLN OE1 1 1
2 3649 1 1 8 ALA C C -0.138 -11.766 17.107 1.00 . A A . 14 ALA C 1 1
2 3650 1 1 8 ALA CA C 1.348 -11.886 17.468 1.00 . A A . 14 ALA CA 1 1
2 3651 1 1 8 ALA CB C 2.179 -12.012 16.182 1.00 . A A . 14 ALA CB 1 1
2 3652 1 1 8 ALA H H 0.848 -13.749 18.385 1.00 . A A . 14 ALA H 1 1
2 3653 1 1 8 ALA HA H 1.654 -10.986 18.003 1.00 . A A . 14 ALA HA 1 1
2 3654 1 1 8 ALA HB1 H 1.834 -12.874 15.609 1.00 . A A . 14 ALA HB1 1 1
2 3655 1 1 8 ALA HB2 H 2.068 -11.112 15.578 1.00 . A A . 14 ALA HB2 1 1
2 3656 1 1 8 ALA HB3 H 3.234 -12.143 16.427 1.00 . A A . 14 ALA HB3 1 1
2 3657 1 1 8 ALA N N 1.588 -13.050 18.318 1.00 . A A . 14 ALA N 1 1
2 3658 1 1 8 ALA O O -0.787 -12.763 16.799 1.00 . A A . 14 ALA O 1 1
2 3659 1 1 9 GLY C C -2.548 -10.714 15.349 1.00 . A A . 15 GLY C 1 1
2 3660 1 1 9 GLY CA C -2.054 -10.243 16.724 1.00 . A A . 15 GLY CA 1 1
2 3661 1 1 9 GLY H H -0.063 -9.757 17.314 1.00 . A A . 15 GLY H 1 1
2 3662 1 1 9 GLY HA2 H -2.686 -10.718 17.476 1.00 . A A . 15 GLY HA2 1 1
2 3663 1 1 9 GLY HA3 H -2.217 -9.167 16.782 1.00 . A A . 15 GLY HA3 1 1
2 3664 1 1 9 GLY N N -0.647 -10.531 17.037 1.00 . A A . 15 GLY N 1 1
2 3665 1 1 9 GLY O O -3.742 -10.642 15.094 1.00 . A A . 15 GLY O 1 1
2 3666 1 1 10 LEU C C -3.043 -13.003 13.393 1.00 . A A . 16 LEU C 1 1
2 3667 1 1 10 LEU CA C -2.060 -11.840 13.182 1.00 . A A . 16 LEU CA 1 1
2 3668 1 1 10 LEU CB C -0.783 -12.372 12.485 1.00 . A A . 16 LEU CB 1 1
2 3669 1 1 10 LEU CD1 C 1.661 -12.142 11.915 1.00 . A A . 16 LEU CD1 1 1
2 3670 1 1 10 LEU CD2 C 0.146 -10.223 11.463 1.00 . A A . 16 LEU CD2 1 1
2 3671 1 1 10 LEU CG C 0.412 -11.402 12.394 1.00 . A A . 16 LEU CG 1 1
2 3672 1 1 10 LEU H H -0.690 -11.263 14.625 1.00 . A A . 16 LEU H 1 1
2 3673 1 1 10 LEU HA H -2.545 -11.096 12.548 1.00 . A A . 16 LEU HA 1 1
2 3674 1 1 10 LEU HB2 H -0.447 -13.257 13.027 1.00 . A A . 16 LEU HB2 1 1
2 3675 1 1 10 LEU HB3 H -1.048 -12.694 11.478 1.00 . A A . 16 LEU HB3 1 1
2 3676 1 1 10 LEU HD11 H 1.489 -12.543 10.915 1.00 . A A . 16 LEU HD11 1 1
2 3677 1 1 10 LEU HD12 H 2.506 -11.457 11.880 1.00 . A A . 16 LEU HD12 1 1
2 3678 1 1 10 LEU HD13 H 1.891 -12.960 12.597 1.00 . A A . 16 LEU HD13 1 1
2 3679 1 1 10 LEU HD21 H -0.758 -9.699 11.771 1.00 . A A . 16 LEU HD21 1 1
2 3680 1 1 10 LEU HD22 H 0.988 -9.536 11.504 1.00 . A A . 16 LEU HD22 1 1
2 3681 1 1 10 LEU HD23 H 0.022 -10.585 10.440 1.00 . A A . 16 LEU HD23 1 1
2 3682 1 1 10 LEU HG H 0.640 -11.009 13.385 1.00 . A A . 16 LEU HG 1 1
2 3683 1 1 10 LEU N N -1.680 -11.220 14.459 1.00 . A A . 16 LEU N 1 1
2 3684 1 1 10 LEU O O -4.045 -13.100 12.693 1.00 . A A . 16 LEU O 1 1
2 3685 1 1 11 ALA C C -4.953 -14.680 15.223 1.00 . A A . 17 ALA C 1 1
2 3686 1 1 11 ALA CA C -3.564 -15.044 14.661 1.00 . A A . 17 ALA CA 1 1
2 3687 1 1 11 ALA CB C -2.775 -15.983 15.581 1.00 . A A . 17 ALA CB 1 1
2 3688 1 1 11 ALA H H -1.807 -13.836 14.733 1.00 . A A . 17 ALA H 1 1
2 3689 1 1 11 ALA HA H -3.731 -15.572 13.724 1.00 . A A . 17 ALA HA 1 1
2 3690 1 1 11 ALA HB1 H -2.474 -15.463 16.490 1.00 . A A . 17 ALA HB1 1 1
2 3691 1 1 11 ALA HB2 H -3.394 -16.842 15.841 1.00 . A A . 17 ALA HB2 1 1
2 3692 1 1 11 ALA HB3 H -1.893 -16.352 15.058 1.00 . A A . 17 ALA HB3 1 1
2 3693 1 1 11 ALA N N -2.746 -13.871 14.369 1.00 . A A . 17 ALA N 1 1
2 3694 1 1 11 ALA O O -5.930 -15.349 14.898 1.00 . A A . 17 ALA O 1 1
2 3695 1 1 12 ASP C C -7.141 -12.504 15.245 1.00 . A A . 18 ASP C 1 1
2 3696 1 1 12 ASP CA C -6.333 -13.025 16.450 1.00 . A A . 18 ASP CA 1 1
2 3697 1 1 12 ASP CB C -6.022 -11.921 17.479 1.00 . A A . 18 ASP CB 1 1
2 3698 1 1 12 ASP CG C -7.264 -11.373 18.187 1.00 . A A . 18 ASP CG 1 1
2 3699 1 1 12 ASP H H -4.218 -13.076 16.203 1.00 . A A . 18 ASP H 1 1
2 3700 1 1 12 ASP HA H -6.923 -13.799 16.944 1.00 . A A . 18 ASP HA 1 1
2 3701 1 1 12 ASP HB2 H -5.354 -12.329 18.239 1.00 . A A . 18 ASP HB2 1 1
2 3702 1 1 12 ASP HB3 H -5.494 -11.102 16.990 1.00 . A A . 18 ASP HB3 1 1
2 3703 1 1 12 ASP N N -5.055 -13.593 15.994 1.00 . A A . 18 ASP N 1 1
2 3704 1 1 12 ASP O O -8.228 -13.008 14.946 1.00 . A A . 18 ASP O 1 1
2 3705 1 1 12 ASP OD1 O -7.919 -12.176 18.886 1.00 . A A . 18 ASP OD1 1 1
2 3706 1 1 12 ASP OD2 O -7.506 -10.149 18.079 1.00 . A A . 18 ASP OD2 1 1
2 3707 1 1 13 ALA C C -7.562 -11.852 12.140 1.00 . A A . 19 ALA C 1 1
2 3708 1 1 13 ALA CA C -7.059 -10.942 13.279 1.00 . A A . 19 ALA CA 1 1
2 3709 1 1 13 ALA CB C -5.951 -10.003 12.763 1.00 . A A . 19 ALA CB 1 1
2 3710 1 1 13 ALA H H -5.587 -11.328 14.753 1.00 . A A . 19 ALA H 1 1
2 3711 1 1 13 ALA HA H -7.920 -10.360 13.605 1.00 . A A . 19 ALA HA 1 1
2 3712 1 1 13 ALA HB1 H -5.098 -10.592 12.425 1.00 . A A . 19 ALA HB1 1 1
2 3713 1 1 13 ALA HB2 H -6.314 -9.414 11.923 1.00 . A A . 19 ALA HB2 1 1
2 3714 1 1 13 ALA HB3 H -5.610 -9.326 13.550 1.00 . A A . 19 ALA HB3 1 1
2 3715 1 1 13 ALA N N -6.507 -11.629 14.451 1.00 . A A . 19 ALA N 1 1
2 3716 1 1 13 ALA O O -8.280 -11.377 11.259 1.00 . A A . 19 ALA O 1 1
2 3717 1 1 14 LEU C C -8.753 -15.034 11.620 1.00 . A A . 20 LEU C 1 1
2 3718 1 1 14 LEU CA C -7.608 -14.134 11.143 1.00 . A A . 20 LEU CA 1 1
2 3719 1 1 14 LEU CB C -6.379 -14.948 10.683 1.00 . A A . 20 LEU CB 1 1
2 3720 1 1 14 LEU CD1 C -6.480 -14.947 8.149 1.00 . A A . 20 LEU CD1 1 1
2 3721 1 1 14 LEU CD2 C -5.615 -12.934 9.269 1.00 . A A . 20 LEU CD2 1 1
2 3722 1 1 14 LEU CG C -5.723 -14.456 9.381 1.00 . A A . 20 LEU CG 1 1
2 3723 1 1 14 LEU H H -6.542 -13.425 12.859 1.00 . A A . 20 LEU H 1 1
2 3724 1 1 14 LEU HA H -8.026 -13.620 10.277 1.00 . A A . 20 LEU HA 1 1
2 3725 1 1 14 LEU HB2 H -5.630 -14.939 11.474 1.00 . A A . 20 LEU HB2 1 1
2 3726 1 1 14 LEU HB3 H -6.669 -15.990 10.544 1.00 . A A . 20 LEU HB3 1 1
2 3727 1 1 14 LEU HD11 H -7.494 -14.544 8.145 1.00 . A A . 20 LEU HD11 1 1
2 3728 1 1 14 LEU HD12 H -5.964 -14.628 7.243 1.00 . A A . 20 LEU HD12 1 1
2 3729 1 1 14 LEU HD13 H -6.524 -16.035 8.159 1.00 . A A . 20 LEU HD13 1 1
2 3730 1 1 14 LEU HD21 H -5.131 -12.544 10.163 1.00 . A A . 20 LEU HD21 1 1
2 3731 1 1 14 LEU HD22 H -5.039 -12.670 8.384 1.00 . A A . 20 LEU HD22 1 1
2 3732 1 1 14 LEU HD23 H -6.598 -12.471 9.174 1.00 . A A . 20 LEU HD23 1 1
2 3733 1 1 14 LEU HG H -4.722 -14.882 9.351 1.00 . A A . 20 LEU HG 1 1
2 3734 1 1 14 LEU N N -7.177 -13.132 12.129 1.00 . A A . 20 LEU N 1 1
2 3735 1 1 14 LEU O O -9.380 -15.680 10.779 1.00 . A A . 20 LEU O 1 1
2 3736 1 1 15 THR C C -11.505 -15.037 13.215 1.00 . A A . 21 THR C 1 1
2 3737 1 1 15 THR CA C -10.210 -15.824 13.430 1.00 . A A . 21 THR CA 1 1
2 3738 1 1 15 THR CB C -10.028 -16.290 14.887 1.00 . A A . 21 THR CB 1 1
2 3739 1 1 15 THR CG2 C -8.881 -17.288 15.045 1.00 . A A . 21 THR CG2 1 1
2 3740 1 1 15 THR H H -8.538 -14.470 13.554 1.00 . A A . 21 THR H 1 1
2 3741 1 1 15 THR HA H -10.315 -16.733 12.839 1.00 . A A . 21 THR HA 1 1
2 3742 1 1 15 THR HB H -10.948 -16.792 15.197 1.00 . A A . 21 THR HB 1 1
2 3743 1 1 15 THR HG1 H -8.994 -14.743 15.533 1.00 . A A . 21 THR HG1 1 1
2 3744 1 1 15 THR HG21 H -7.952 -16.858 14.683 1.00 . A A . 21 THR HG21 1 1
2 3745 1 1 15 THR HG22 H -8.766 -17.551 16.096 1.00 . A A . 21 THR HG22 1 1
2 3746 1 1 15 THR HG23 H -9.106 -18.188 14.477 1.00 . A A . 21 THR HG23 1 1
2 3747 1 1 15 THR N N -9.054 -15.073 12.921 1.00 . A A . 21 THR N 1 1
2 3748 1 1 15 THR O O -12.294 -15.380 12.329 1.00 . A A . 21 THR O 1 1
2 3749 1 1 15 THR OG1 O -9.802 -15.220 15.780 1.00 . A A . 21 THR OG1 1 1
2 3750 1 1 16 ALA C C -12.593 -11.604 14.396 1.00 . A A . 22 ALA C 1 1
2 3751 1 1 16 ALA CA C -12.831 -13.031 13.842 1.00 . A A . 22 ALA CA 1 1
2 3752 1 1 16 ALA CB C -14.057 -13.672 14.508 1.00 . A A . 22 ALA CB 1 1
2 3753 1 1 16 ALA H H -10.988 -13.741 14.664 1.00 . A A . 22 ALA H 1 1
2 3754 1 1 16 ALA HA H -13.055 -12.913 12.781 1.00 . A A . 22 ALA HA 1 1
2 3755 1 1 16 ALA HB1 H -13.846 -13.912 15.547 1.00 . A A . 22 ALA HB1 1 1
2 3756 1 1 16 ALA HB2 H -14.894 -12.977 14.463 1.00 . A A . 22 ALA HB2 1 1
2 3757 1 1 16 ALA HB3 H -14.324 -14.589 13.983 1.00 . A A . 22 ALA HB3 1 1
2 3758 1 1 16 ALA N N -11.694 -13.947 13.966 1.00 . A A . 22 ALA N 1 1
2 3759 1 1 16 ALA O O -12.960 -10.661 13.690 1.00 . A A . 22 ALA O 1 1
2 3760 1 1 17 PRO C C -10.544 -9.409 15.859 1.00 . A A . 23 PRO C 1 1
2 3761 1 1 17 PRO CA C -11.896 -10.063 16.196 1.00 . A A . 23 PRO CA 1 1
2 3762 1 1 17 PRO CB C -12.040 -10.320 17.700 1.00 . A A . 23 PRO CB 1 1
2 3763 1 1 17 PRO CD C -11.558 -12.380 16.578 1.00 . A A . 23 PRO CD 1 1
2 3764 1 1 17 PRO CG C -11.254 -11.617 17.869 1.00 . A A . 23 PRO CG 1 1
2 3765 1 1 17 PRO HA H -12.697 -9.407 15.866 1.00 . A A . 23 PRO HA 1 1
2 3766 1 1 17 PRO HB2 H -11.633 -9.517 18.313 1.00 . A A . 23 PRO HB2 1 1
2 3767 1 1 17 PRO HB3 H -13.091 -10.489 17.945 1.00 . A A . 23 PRO HB3 1 1
2 3768 1 1 17 PRO HD2 H -10.644 -12.860 16.230 1.00 . A A . 23 PRO HD2 1 1
2 3769 1 1 17 PRO HD3 H -12.326 -13.124 16.781 1.00 . A A . 23 PRO HD3 1 1
2 3770 1 1 17 PRO HG2 H -10.190 -11.391 17.916 1.00 . A A . 23 PRO HG2 1 1
2 3771 1 1 17 PRO HG3 H -11.567 -12.171 18.754 1.00 . A A . 23 PRO HG3 1 1
2 3772 1 1 17 PRO N N -12.026 -11.394 15.604 1.00 . A A . 23 PRO N 1 1
2 3773 1 1 17 PRO O O -9.744 -9.974 15.114 1.00 . A A . 23 PRO O 1 1
2 3774 1 1 18 LEU C C -9.205 -6.101 17.114 1.00 . A A . 24 LEU C 1 1
2 3775 1 1 18 LEU CA C -9.053 -7.465 16.432 1.00 . A A . 24 LEU CA 1 1
2 3776 1 1 18 LEU CB C -8.502 -7.184 15.033 1.00 . A A . 24 LEU CB 1 1
2 3777 1 1 18 LEU CD1 C -6.079 -7.433 15.744 1.00 . A A . 24 LEU CD1 1 1
2 3778 1 1 18 LEU CD2 C -6.688 -6.331 13.630 1.00 . A A . 24 LEU CD2 1 1
2 3779 1 1 18 LEU CG C -7.107 -6.546 15.063 1.00 . A A . 24 LEU CG 1 1
2 3780 1 1 18 LEU H H -11.110 -7.759 16.838 1.00 . A A . 24 LEU H 1 1
2 3781 1 1 18 LEU HA H -8.351 -8.074 17.002 1.00 . A A . 24 LEU HA 1 1
2 3782 1 1 18 LEU HB2 H -8.422 -8.110 14.469 1.00 . A A . 24 LEU HB2 1 1
2 3783 1 1 18 LEU HB3 H -9.198 -6.522 14.515 1.00 . A A . 24 LEU HB3 1 1
2 3784 1 1 18 LEU HD11 H -6.285 -8.475 15.504 1.00 . A A . 24 LEU HD11 1 1
2 3785 1 1 18 LEU HD12 H -5.081 -7.179 15.406 1.00 . A A . 24 LEU HD12 1 1
2 3786 1 1 18 LEU HD13 H -6.161 -7.305 16.823 1.00 . A A . 24 LEU HD13 1 1
2 3787 1 1 18 LEU HD21 H -7.484 -5.776 13.153 1.00 . A A . 24 LEU HD21 1 1
2 3788 1 1 18 LEU HD22 H -5.744 -5.794 13.579 1.00 . A A . 24 LEU HD22 1 1
2 3789 1 1 18 LEU HD23 H -6.586 -7.295 13.138 1.00 . A A . 24 LEU HD23 1 1
2 3790 1 1 18 LEU HG H -7.127 -5.566 15.538 1.00 . A A . 24 LEU HG 1 1
2 3791 1 1 18 LEU N N -10.338 -8.179 16.350 1.00 . A A . 24 LEU N 1 1
2 3792 1 1 18 LEU O O -8.306 -5.603 17.791 1.00 . A A . 24 LEU O 1 1
2 3793 1 1 19 ASP C C -10.695 -4.095 18.916 1.00 . A A . 25 ASP C 1 1
2 3794 1 1 19 ASP CA C -10.642 -4.123 17.389 1.00 . A A . 25 ASP CA 1 1
2 3795 1 1 19 ASP CB C -11.953 -3.589 16.799 1.00 . A A . 25 ASP CB 1 1
2 3796 1 1 19 ASP CG C -13.042 -4.665 16.752 1.00 . A A . 25 ASP CG 1 1
2 3797 1 1 19 ASP H H -11.043 -5.880 16.280 1.00 . A A . 25 ASP H 1 1
2 3798 1 1 19 ASP HA H -9.840 -3.453 17.080 1.00 . A A . 25 ASP HA 1 1
2 3799 1 1 19 ASP HB2 H -12.290 -2.747 17.402 1.00 . A A . 25 ASP HB2 1 1
2 3800 1 1 19 ASP HB3 H -11.749 -3.184 15.809 1.00 . A A . 25 ASP HB3 1 1
2 3801 1 1 19 ASP N N -10.327 -5.438 16.855 1.00 . A A . 25 ASP N 1 1
2 3802 1 1 19 ASP O O -10.915 -5.097 19.592 1.00 . A A . 25 ASP O 1 1
2 3803 1 1 19 ASP OD1 O -12.946 -5.546 15.867 1.00 . A A . 25 ASP OD1 1 1
2 3804 1 1 19 ASP OD2 O -13.916 -4.666 17.641 1.00 . A A . 25 ASP OD2 1 1
2 3805 1 1 20 HIS C C -10.829 -1.062 21.097 1.00 . A A . 26 HIS C 1 1
2 3806 1 1 20 HIS CA C -10.683 -2.564 20.841 1.00 . A A . 26 HIS CA 1 1
2 3807 1 1 20 HIS CB C -9.504 -3.126 21.660 1.00 . A A . 26 HIS CB 1 1
2 3808 1 1 20 HIS CD2 C -8.947 -2.156 23.975 1.00 . A A . 26 HIS CD2 1 1
2 3809 1 1 20 HIS CE1 C -10.127 -3.492 25.255 1.00 . A A . 26 HIS CE1 1 1
2 3810 1 1 20 HIS CG C -9.636 -3.015 23.161 1.00 . A A . 26 HIS CG 1 1
2 3811 1 1 20 HIS H H -10.388 -2.134 18.789 1.00 . A A . 26 HIS H 1 1
2 3812 1 1 20 HIS HA H -11.624 -3.017 21.103 1.00 . A A . 26 HIS HA 1 1
2 3813 1 1 20 HIS HB2 H -9.370 -4.181 21.425 1.00 . A A . 26 HIS HB2 1 1
2 3814 1 1 20 HIS HB3 H -8.597 -2.606 21.351 1.00 . A A . 26 HIS HB3 1 1
2 3815 1 1 20 HIS HD1 H -11.001 -4.576 23.684 1.00 . A A . 26 HIS HD1 1 1
2 3816 1 1 20 HIS HD2 H -8.245 -1.403 23.645 1.00 . A A . 26 HIS HD2 1 1
2 3817 1 1 20 HIS HE1 H -10.572 -3.971 26.120 1.00 . A A . 26 HIS HE1 1 1
2 3818 1 1 20 HIS N N -10.473 -2.889 19.436 1.00 . A A . 26 HIS N 1 1
2 3819 1 1 20 HIS ND1 N -10.372 -3.839 23.981 1.00 . A A . 26 HIS ND1 1 1
2 3820 1 1 20 HIS NE2 N -9.234 -2.485 25.308 1.00 . A A . 26 HIS NE2 1 1
2 3821 1 1 20 HIS O O -11.406 -0.651 22.097 1.00 . A A . 26 HIS O 1 1
2 3822 1 1 21 LYS C C -11.328 2.057 19.997 1.00 . A A . 27 LYS C 1 1
2 3823 1 1 21 LYS CA C -10.157 1.209 20.423 1.00 . A A . 27 LYS CA 1 1
2 3824 1 1 21 LYS CB C -8.826 1.727 19.857 1.00 . A A . 27 LYS CB 1 1
2 3825 1 1 21 LYS CD C -7.968 2.813 21.949 1.00 . A A . 27 LYS CD 1 1
2 3826 1 1 21 LYS CE C -7.138 2.657 23.232 1.00 . A A . 27 LYS CE 1 1
2 3827 1 1 21 LYS CG C -7.821 1.609 21.000 1.00 . A A . 27 LYS CG 1 1
2 3828 1 1 21 LYS H H -9.746 -0.641 19.455 1.00 . A A . 27 LYS H 1 1
2 3829 1 1 21 LYS HA H -10.176 1.342 21.499 1.00 . A A . 27 LYS HA 1 1
2 3830 1 1 21 LYS HB2 H -8.513 1.117 19.010 1.00 . A A . 27 LYS HB2 1 1
2 3831 1 1 21 LYS HB3 H -8.912 2.767 19.535 1.00 . A A . 27 LYS HB3 1 1
2 3832 1 1 21 LYS HD2 H -7.659 3.711 21.416 1.00 . A A . 27 LYS HD2 1 1
2 3833 1 1 21 LYS HD3 H -9.021 2.935 22.206 1.00 . A A . 27 LYS HD3 1 1
2 3834 1 1 21 LYS HE2 H -7.432 1.732 23.737 1.00 . A A . 27 LYS HE2 1 1
2 3835 1 1 21 LYS HE3 H -6.080 2.570 22.970 1.00 . A A . 27 LYS HE3 1 1
2 3836 1 1 21 LYS HG2 H -8.067 0.675 21.499 1.00 . A A . 27 LYS HG2 1 1
2 3837 1 1 21 LYS HG3 H -6.801 1.544 20.624 1.00 . A A . 27 LYS HG3 1 1
2 3838 1 1 21 LYS HZ1 H -8.306 3.960 24.369 1.00 . A A . 27 LYS HZ1 1 1
2 3839 1 1 21 LYS HZ2 H -6.845 3.700 25.034 1.00 . A A . 27 LYS HZ2 1 1
2 3840 1 1 21 LYS HZ3 H -6.968 4.683 23.766 1.00 . A A . 27 LYS HZ3 1 1
2 3841 1 1 21 LYS N N -10.281 -0.231 20.196 1.00 . A A . 27 LYS N 1 1
2 3842 1 1 21 LYS NZ N -7.335 3.810 24.146 1.00 . A A . 27 LYS NZ 1 1
2 3843 1 1 21 LYS O O -11.711 2.941 20.752 1.00 . A A . 27 LYS O 1 1
2 3844 1 1 22 ASP C C -12.414 4.037 17.734 1.00 . A A . 28 ASP C 1 1
2 3845 1 1 22 ASP CA C -12.885 2.620 18.145 1.00 . A A . 28 ASP CA 1 1
2 3846 1 1 22 ASP CB C -14.227 2.655 18.900 1.00 . A A . 28 ASP CB 1 1
2 3847 1 1 22 ASP CG C -15.453 2.649 17.968 1.00 . A A . 28 ASP CG 1 1
2 3848 1 1 22 ASP H H -11.485 1.149 18.139 1.00 . A A . 28 ASP H 1 1
2 3849 1 1 22 ASP HA H -13.094 2.106 17.208 1.00 . A A . 28 ASP HA 1 1
2 3850 1 1 22 ASP HB2 H -14.299 1.793 19.567 1.00 . A A . 28 ASP HB2 1 1
2 3851 1 1 22 ASP HB3 H -14.229 3.569 19.497 1.00 . A A . 28 ASP HB3 1 1
2 3852 1 1 22 ASP N N -11.874 1.776 18.823 1.00 . A A . 28 ASP N 1 1
2 3853 1 1 22 ASP O O -11.470 4.584 18.305 1.00 . A A . 28 ASP O 1 1
2 3854 1 1 22 ASP OD1 O -15.360 3.141 16.820 1.00 . A A . 28 ASP OD1 1 1
2 3855 1 1 22 ASP OD2 O -16.532 2.150 18.364 1.00 . A A . 28 ASP OD2 1 1
2 3856 1 1 23 LYS C C -13.461 5.992 14.621 1.00 . A A . 29 LYS C 1 1
2 3857 1 1 23 LYS CA C -13.050 5.939 16.102 1.00 . A A . 29 LYS CA 1 1
2 3858 1 1 23 LYS CB C -11.672 6.605 16.166 1.00 . A A . 29 LYS CB 1 1
2 3859 1 1 23 LYS CD C -9.224 6.399 15.569 1.00 . A A . 29 LYS CD 1 1
2 3860 1 1 23 LYS CE C -8.858 7.310 14.381 1.00 . A A . 29 LYS CE 1 1
2 3861 1 1 23 LYS CG C -10.612 5.781 15.416 1.00 . A A . 29 LYS CG 1 1
2 3862 1 1 23 LYS H H -13.748 3.948 16.286 1.00 . A A . 29 LYS H 1 1
2 3863 1 1 23 LYS HA H -13.766 6.543 16.661 1.00 . A A . 29 LYS HA 1 1
2 3864 1 1 23 LYS HB2 H -11.752 7.597 15.729 1.00 . A A . 29 LYS HB2 1 1
2 3865 1 1 23 LYS HB3 H -11.379 6.747 17.205 1.00 . A A . 29 LYS HB3 1 1
2 3866 1 1 23 LYS HD2 H -9.172 6.938 16.517 1.00 . A A . 29 LYS HD2 1 1
2 3867 1 1 23 LYS HD3 H -8.509 5.580 15.606 1.00 . A A . 29 LYS HD3 1 1
2 3868 1 1 23 LYS HE2 H -7.864 7.731 14.540 1.00 . A A . 29 LYS HE2 1 1
2 3869 1 1 23 LYS HE3 H -8.827 6.690 13.477 1.00 . A A . 29 LYS HE3 1 1
2 3870 1 1 23 LYS HG2 H -10.628 4.763 15.810 1.00 . A A . 29 LYS HG2 1 1
2 3871 1 1 23 LYS HG3 H -10.845 5.717 14.354 1.00 . A A . 29 LYS HG3 1 1
2 3872 1 1 23 LYS HZ1 H -9.920 9.055 14.920 1.00 . A A . 29 LYS HZ1 1 1
2 3873 1 1 23 LYS HZ2 H -9.616 8.892 13.276 1.00 . A A . 29 LYS HZ2 1 1
2 3874 1 1 23 LYS HZ3 H -10.750 8.034 13.943 1.00 . A A . 29 LYS HZ3 1 1
2 3875 1 1 23 LYS N N -13.033 4.560 16.659 1.00 . A A . 29 LYS N 1 1
2 3876 1 1 23 LYS NZ N -9.829 8.403 14.144 1.00 . A A . 29 LYS NZ 1 1
2 3877 1 1 23 LYS O O -13.832 7.056 14.126 1.00 . A A . 29 LYS O 1 1
2 3878 1 1 24 GLY C C -12.672 3.548 11.918 1.00 . A A . 30 GLY C 1 1
2 3879 1 1 24 GLY CA C -13.350 4.814 12.445 1.00 . A A . 30 GLY CA 1 1
2 3880 1 1 24 GLY H H -12.919 4.069 14.387 1.00 . A A . 30 GLY H 1 1
2 3881 1 1 24 GLY HA2 H -14.395 4.799 12.136 1.00 . A A . 30 GLY HA2 1 1
2 3882 1 1 24 GLY HA3 H -12.873 5.691 12.005 1.00 . A A . 30 GLY HA3 1 1
2 3883 1 1 24 GLY N N -13.274 4.881 13.904 1.00 . A A . 30 GLY N 1 1
2 3884 1 1 24 GLY O O -13.234 2.464 12.054 1.00 . A A . 30 GLY O 1 1
2 3885 1 1 25 LEU C C -10.226 1.492 11.668 1.00 . A A . 31 LEU C 1 1
2 3886 1 1 25 LEU CA C -10.846 2.488 10.672 1.00 . A A . 31 LEU CA 1 1
2 3887 1 1 25 LEU CB C -9.846 2.921 9.581 1.00 . A A . 31 LEU CB 1 1
2 3888 1 1 25 LEU CD1 C -9.067 2.107 7.313 1.00 . A A . 31 LEU CD1 1 1
2 3889 1 1 25 LEU CD2 C -8.020 1.116 9.278 1.00 . A A . 31 LEU CD2 1 1
2 3890 1 1 25 LEU CG C -9.333 1.712 8.759 1.00 . A A . 31 LEU CG 1 1
2 3891 1 1 25 LEU H H -11.009 4.554 11.312 1.00 . A A . 31 LEU H 1 1
2 3892 1 1 25 LEU HA H -11.646 1.957 10.152 1.00 . A A . 31 LEU HA 1 1
2 3893 1 1 25 LEU HB2 H -10.365 3.611 8.914 1.00 . A A . 31 LEU HB2 1 1
2 3894 1 1 25 LEU HB3 H -9.004 3.452 10.028 1.00 . A A . 31 LEU HB3 1 1
2 3895 1 1 25 LEU HD11 H -8.255 2.829 7.271 1.00 . A A . 31 LEU HD11 1 1
2 3896 1 1 25 LEU HD12 H -8.786 1.213 6.757 1.00 . A A . 31 LEU HD12 1 1
2 3897 1 1 25 LEU HD13 H -9.969 2.524 6.866 1.00 . A A . 31 LEU HD13 1 1
2 3898 1 1 25 LEU HD21 H -8.113 0.777 10.305 1.00 . A A . 31 LEU HD21 1 1
2 3899 1 1 25 LEU HD22 H -7.742 0.262 8.659 1.00 . A A . 31 LEU HD22 1 1
2 3900 1 1 25 LEU HD23 H -7.229 1.862 9.228 1.00 . A A . 31 LEU HD23 1 1
2 3901 1 1 25 LEU HG H -10.097 0.933 8.752 1.00 . A A . 31 LEU HG 1 1
2 3902 1 1 25 LEU N N -11.479 3.650 11.318 1.00 . A A . 31 LEU N 1 1
2 3903 1 1 25 LEU O O -9.349 1.838 12.462 1.00 . A A . 31 LEU O 1 1
2 3904 1 1 26 GLN C C -9.926 -2.184 11.302 1.00 . A A . 32 GLN C 1 1
2 3905 1 1 26 GLN CA C -10.013 -0.934 12.226 1.00 . A A . 32 GLN CA 1 1
2 3906 1 1 26 GLN CB C -10.721 -1.215 13.583 1.00 . A A . 32 GLN CB 1 1
2 3907 1 1 26 GLN CD C -11.454 -0.217 15.867 1.00 . A A . 32 GLN CD 1 1
2 3908 1 1 26 GLN CG C -10.609 -0.053 14.605 1.00 . A A . 32 GLN CG 1 1
2 3909 1 1 26 GLN H H -11.376 0.039 10.894 1.00 . A A . 32 GLN H 1 1
2 3910 1 1 26 GLN HA H -8.978 -0.668 12.439 1.00 . A A . 32 GLN HA 1 1
2 3911 1 1 26 GLN HB2 H -11.769 -1.429 13.386 1.00 . A A . 32 GLN HB2 1 1
2 3912 1 1 26 GLN HB3 H -10.291 -2.107 14.037 1.00 . A A . 32 GLN HB3 1 1
2 3913 1 1 26 GLN HE21 H -10.097 -1.115 17.133 1.00 . A A . 32 GLN HE21 1 1
2 3914 1 1 26 GLN HE22 H -11.755 -0.870 17.618 1.00 . A A . 32 GLN HE22 1 1
2 3915 1 1 26 GLN HG2 H -9.570 0.116 14.878 1.00 . A A . 32 GLN HG2 1 1
2 3916 1 1 26 GLN HG3 H -10.979 0.859 14.141 1.00 . A A . 32 GLN HG3 1 1
2 3917 1 1 26 GLN N N -10.630 0.221 11.550 1.00 . A A . 32 GLN N 1 1
2 3918 1 1 26 GLN NE2 N -10.973 -0.658 17.018 1.00 . A A . 32 GLN NE2 1 1
2 3919 1 1 26 GLN O O -9.609 -3.276 11.772 1.00 . A A . 32 GLN O 1 1
2 3920 1 1 26 GLN OE1 O -12.620 0.108 15.890 1.00 . A A . 32 GLN OE1 1 1
2 3921 1 1 27 SER C C -9.849 -2.692 7.572 1.00 . A A . 33 SER C 1 1
2 3922 1 1 27 SER CA C -10.226 -3.147 8.998 1.00 . A A . 33 SER CA 1 1
2 3923 1 1 27 SER CB C -11.626 -3.778 9.001 1.00 . A A . 33 SER CB 1 1
2 3924 1 1 27 SER H H -10.367 -1.133 9.619 1.00 . A A . 33 SER H 1 1
2 3925 1 1 27 SER HA H -9.522 -3.925 9.281 1.00 . A A . 33 SER HA 1 1
2 3926 1 1 27 SER HB2 H -11.670 -4.575 8.257 1.00 . A A . 33 SER HB2 1 1
2 3927 1 1 27 SER HB3 H -11.820 -4.213 9.983 1.00 . A A . 33 SER HB3 1 1
2 3928 1 1 27 SER HG H -13.459 -3.257 8.589 1.00 . A A . 33 SER HG 1 1
2 3929 1 1 27 SER N N -10.168 -2.049 9.988 1.00 . A A . 33 SER N 1 1
2 3930 1 1 27 SER O O -9.705 -1.497 7.314 1.00 . A A . 33 SER O 1 1
2 3931 1 1 27 SER OG O -12.617 -2.807 8.719 1.00 . A A . 33 SER OG 1 1
2 3932 1 1 28 LEU C C -10.174 -4.439 4.381 1.00 . A A . 34 LEU C 1 1
2 3933 1 1 28 LEU CA C -9.312 -3.489 5.239 1.00 . A A . 34 LEU CA 1 1
2 3934 1 1 28 LEU CB C -7.805 -3.783 5.026 1.00 . A A . 34 LEU CB 1 1
2 3935 1 1 28 LEU CD1 C -5.506 -2.958 4.439 1.00 . A A . 34 LEU CD1 1 1
2 3936 1 1 28 LEU CD2 C -7.387 -2.289 3.000 1.00 . A A . 34 LEU CD2 1 1
2 3937 1 1 28 LEU CG C -6.996 -2.609 4.444 1.00 . A A . 34 LEU CG 1 1
2 3938 1 1 28 LEU H H -9.713 -4.619 6.974 1.00 . A A . 34 LEU H 1 1
2 3939 1 1 28 LEU HA H -9.538 -2.464 4.940 1.00 . A A . 34 LEU HA 1 1
2 3940 1 1 28 LEU HB2 H -7.357 -4.069 5.977 1.00 . A A . 34 LEU HB2 1 1
2 3941 1 1 28 LEU HB3 H -7.691 -4.643 4.365 1.00 . A A . 34 LEU HB3 1 1
2 3942 1 1 28 LEU HD11 H -5.331 -3.812 3.786 1.00 . A A . 34 LEU HD11 1 1
2 3943 1 1 28 LEU HD12 H -4.937 -2.101 4.077 1.00 . A A . 34 LEU HD12 1 1
2 3944 1 1 28 LEU HD13 H -5.177 -3.197 5.448 1.00 . A A . 34 LEU HD13 1 1
2 3945 1 1 28 LEU HD21 H -8.412 -1.927 2.956 1.00 . A A . 34 LEU HD21 1 1
2 3946 1 1 28 LEU HD22 H -6.727 -1.510 2.610 1.00 . A A . 34 LEU HD22 1 1
2 3947 1 1 28 LEU HD23 H -7.293 -3.175 2.373 1.00 . A A . 34 LEU HD23 1 1
2 3948 1 1 28 LEU HG H -7.145 -1.726 5.067 1.00 . A A . 34 LEU HG 1 1
2 3949 1 1 28 LEU N N -9.644 -3.655 6.664 1.00 . A A . 34 LEU N 1 1
2 3950 1 1 28 LEU O O -10.571 -5.502 4.855 1.00 . A A . 34 LEU O 1 1
2 3951 1 1 29 THR C C -10.454 -5.641 1.158 1.00 . A A . 35 THR C 1 1
2 3952 1 1 29 THR CA C -11.273 -4.831 2.168 1.00 . A A . 35 THR CA 1 1
2 3953 1 1 29 THR CB C -12.193 -3.857 1.410 1.00 . A A . 35 THR CB 1 1
2 3954 1 1 29 THR CG2 C -13.576 -3.782 2.052 1.00 . A A . 35 THR CG2 1 1
2 3955 1 1 29 THR H H -10.102 -3.205 2.765 1.00 . A A . 35 THR H 1 1
2 3956 1 1 29 THR HA H -11.904 -5.538 2.709 1.00 . A A . 35 THR HA 1 1
2 3957 1 1 29 THR HB H -12.284 -4.193 0.385 1.00 . A A . 35 THR HB 1 1
2 3958 1 1 29 THR HG1 H -12.278 -2.040 0.812 1.00 . A A . 35 THR HG1 1 1
2 3959 1 1 29 THR HG21 H -13.494 -3.445 3.086 1.00 . A A . 35 THR HG21 1 1
2 3960 1 1 29 THR HG22 H -14.208 -3.096 1.488 1.00 . A A . 35 THR HG22 1 1
2 3961 1 1 29 THR HG23 H -14.039 -4.769 2.025 1.00 . A A . 35 THR HG23 1 1
2 3962 1 1 29 THR N N -10.429 -4.091 3.121 1.00 . A A . 35 THR N 1 1
2 3963 1 1 29 THR O O -9.407 -5.188 0.695 1.00 . A A . 35 THR O 1 1
2 3964 1 1 29 THR OG1 O -11.685 -2.536 1.381 1.00 . A A . 35 THR OG1 1 1
2 3965 1 1 30 LEU C C -11.283 -7.876 -1.435 1.00 . A A . 36 LEU C 1 1
2 3966 1 1 30 LEU CA C -10.327 -7.710 -0.232 1.00 . A A . 36 LEU CA 1 1
2 3967 1 1 30 LEU CB C -9.827 -9.044 0.388 1.00 . A A . 36 LEU CB 1 1
2 3968 1 1 30 LEU CD1 C -8.092 -8.170 2.127 1.00 . A A . 36 LEU CD1 1 1
2 3969 1 1 30 LEU CD2 C -7.881 -10.445 1.221 1.00 . A A . 36 LEU CD2 1 1
2 3970 1 1 30 LEU CG C -8.367 -9.030 0.903 1.00 . A A . 36 LEU CG 1 1
2 3971 1 1 30 LEU H H -11.829 -7.126 1.170 1.00 . A A . 36 LEU H 1 1
2 3972 1 1 30 LEU HA H -9.454 -7.203 -0.644 1.00 . A A . 36 LEU HA 1 1
2 3973 1 1 30 LEU HB2 H -10.507 -9.375 1.159 1.00 . A A . 36 LEU HB2 1 1
2 3974 1 1 30 LEU HB3 H -9.883 -9.823 -0.371 1.00 . A A . 36 LEU HB3 1 1
2 3975 1 1 30 LEU HD11 H -8.744 -8.464 2.948 1.00 . A A . 36 LEU HD11 1 1
2 3976 1 1 30 LEU HD12 H -7.048 -8.290 2.414 1.00 . A A . 36 LEU HD12 1 1
2 3977 1 1 30 LEU HD13 H -8.241 -7.125 1.870 1.00 . A A . 36 LEU HD13 1 1
2 3978 1 1 30 LEU HD21 H -8.007 -11.100 0.359 1.00 . A A . 36 LEU HD21 1 1
2 3979 1 1 30 LEU HD22 H -6.820 -10.417 1.486 1.00 . A A . 36 LEU HD22 1 1
2 3980 1 1 30 LEU HD23 H -8.448 -10.851 2.060 1.00 . A A . 36 LEU HD23 1 1
2 3981 1 1 30 LEU HG H -7.728 -8.646 0.113 1.00 . A A . 36 LEU HG 1 1
2 3982 1 1 30 LEU N N -10.925 -6.842 0.795 1.00 . A A . 36 LEU N 1 1
2 3983 1 1 30 LEU O O -11.733 -8.978 -1.749 1.00 . A A . 36 LEU O 1 1
2 3984 1 1 31 ASP C C -11.539 -6.516 -4.642 1.00 . A A . 37 ASP C 1 1
2 3985 1 1 31 ASP CA C -12.380 -6.677 -3.348 1.00 . A A . 37 ASP CA 1 1
2 3986 1 1 31 ASP CB C -13.387 -5.519 -3.212 1.00 . A A . 37 ASP CB 1 1
2 3987 1 1 31 ASP CG C -14.359 -5.674 -2.037 1.00 . A A . 37 ASP CG 1 1
2 3988 1 1 31 ASP H H -11.298 -5.889 -1.687 1.00 . A A . 37 ASP H 1 1
2 3989 1 1 31 ASP HA H -12.954 -7.599 -3.459 1.00 . A A . 37 ASP HA 1 1
2 3990 1 1 31 ASP HB2 H -12.836 -4.584 -3.095 1.00 . A A . 37 ASP HB2 1 1
2 3991 1 1 31 ASP HB3 H -13.966 -5.449 -4.133 1.00 . A A . 37 ASP HB3 1 1
2 3992 1 1 31 ASP N N -11.557 -6.762 -2.122 1.00 . A A . 37 ASP N 1 1
2 3993 1 1 31 ASP O O -12.083 -6.393 -5.740 1.00 . A A . 37 ASP O 1 1
2 3994 1 1 31 ASP OD1 O -13.951 -5.358 -0.903 1.00 . A A . 37 ASP OD1 1 1
2 3995 1 1 31 ASP OD2 O -15.535 -6.045 -2.275 1.00 . A A . 37 ASP OD2 1 1
2 3996 1 1 32 GLN C C -8.078 -7.283 -5.568 1.00 . A A . 38 GLN C 1 1
2 3997 1 1 32 GLN CA C -9.239 -6.269 -5.611 1.00 . A A . 38 GLN CA 1 1
2 3998 1 1 32 GLN CB C -8.711 -4.834 -5.478 1.00 . A A . 38 GLN CB 1 1
2 3999 1 1 32 GLN CD C -6.419 -4.390 -6.457 1.00 . A A . 38 GLN CD 1 1
2 4000 1 1 32 GLN CG C -7.899 -4.309 -6.675 1.00 . A A . 38 GLN CG 1 1
2 4001 1 1 32 GLN H H -9.851 -6.521 -3.576 1.00 . A A . 38 GLN H 1 1
2 4002 1 1 32 GLN HA H -9.745 -6.381 -6.571 1.00 . A A . 38 GLN HA 1 1
2 4003 1 1 32 GLN HB2 H -9.526 -4.140 -5.339 1.00 . A A . 38 GLN HB2 1 1
2 4004 1 1 32 GLN HB3 H -8.139 -4.787 -4.556 1.00 . A A . 38 GLN HB3 1 1
2 4005 1 1 32 GLN HE21 H -6.556 -3.500 -4.628 1.00 . A A . 38 GLN HE21 1 1
2 4006 1 1 32 GLN HE22 H -5.108 -4.349 -5.121 1.00 . A A . 38 GLN HE22 1 1
2 4007 1 1 32 GLN HG2 H -8.071 -4.922 -7.539 1.00 . A A . 38 GLN HG2 1 1
2 4008 1 1 32 GLN HG3 H -8.167 -3.272 -6.878 1.00 . A A . 38 GLN HG3 1 1
2 4009 1 1 32 GLN N N -10.205 -6.478 -4.516 1.00 . A A . 38 GLN N 1 1
2 4010 1 1 32 GLN NE2 N -5.950 -3.916 -5.348 1.00 . A A . 38 GLN NE2 1 1
2 4011 1 1 32 GLN O O -7.572 -7.708 -6.604 1.00 . A A . 38 GLN O 1 1
2 4012 1 1 32 GLN OE1 O -5.662 -4.937 -7.248 1.00 . A A . 38 GLN OE1 1 1
2 4013 1 1 33 SER C C -7.129 -10.116 -4.748 1.00 . A A . 39 SER C 1 1
2 4014 1 1 33 SER CA C -6.776 -8.805 -4.031 1.00 . A A . 39 SER CA 1 1
2 4015 1 1 33 SER CB C -6.915 -9.079 -2.532 1.00 . A A . 39 SER CB 1 1
2 4016 1 1 33 SER H H -8.149 -7.270 -3.569 1.00 . A A . 39 SER H 1 1
2 4017 1 1 33 SER HA H -5.740 -8.544 -4.239 1.00 . A A . 39 SER HA 1 1
2 4018 1 1 33 SER HB2 H -6.398 -10.001 -2.271 1.00 . A A . 39 SER HB2 1 1
2 4019 1 1 33 SER HB3 H -6.504 -8.249 -1.952 1.00 . A A . 39 SER HB3 1 1
2 4020 1 1 33 SER HG H -8.394 -9.626 -1.375 1.00 . A A . 39 SER HG 1 1
2 4021 1 1 33 SER N N -7.686 -7.692 -4.357 1.00 . A A . 39 SER N 1 1
2 4022 1 1 33 SER O O -6.242 -10.863 -5.169 1.00 . A A . 39 SER O 1 1
2 4023 1 1 33 SER OG O -8.289 -9.217 -2.241 1.00 . A A . 39 SER OG 1 1
2 4024 1 1 34 VAL C C -10.195 -11.319 -6.326 1.00 . A A . 40 VAL C 1 1
2 4025 1 1 34 VAL CA C -8.998 -11.638 -5.419 1.00 . A A . 40 VAL CA 1 1
2 4026 1 1 34 VAL CB C -9.346 -12.608 -4.270 1.00 . A A . 40 VAL CB 1 1
2 4027 1 1 34 VAL CG1 C -10.555 -12.169 -3.433 1.00 . A A . 40 VAL CG1 1 1
2 4028 1 1 34 VAL CG2 C -9.566 -14.033 -4.767 1.00 . A A . 40 VAL CG2 1 1
2 4029 1 1 34 VAL H H -9.060 -9.829 -4.289 1.00 . A A . 40 VAL H 1 1
2 4030 1 1 34 VAL HA H -8.243 -12.110 -6.042 1.00 . A A . 40 VAL HA 1 1
2 4031 1 1 34 VAL HB H -8.485 -12.647 -3.601 1.00 . A A . 40 VAL HB 1 1
2 4032 1 1 34 VAL HG11 H -11.465 -12.196 -4.033 1.00 . A A . 40 VAL HG11 1 1
2 4033 1 1 34 VAL HG12 H -10.677 -12.839 -2.583 1.00 . A A . 40 VAL HG12 1 1
2 4034 1 1 34 VAL HG13 H -10.411 -11.155 -3.059 1.00 . A A . 40 VAL HG13 1 1
2 4035 1 1 34 VAL HG21 H -8.690 -14.390 -5.308 1.00 . A A . 40 VAL HG21 1 1
2 4036 1 1 34 VAL HG22 H -9.745 -14.685 -3.914 1.00 . A A . 40 VAL HG22 1 1
2 4037 1 1 34 VAL HG23 H -10.445 -14.089 -5.401 1.00 . A A . 40 VAL HG23 1 1
2 4038 1 1 34 VAL N N -8.428 -10.417 -4.834 1.00 . A A . 40 VAL N 1 1
2 4039 1 1 34 VAL O O -10.877 -10.314 -6.132 1.00 . A A . 40 VAL O 1 1
2 4040 1 1 35 ARG C C -12.878 -12.618 -7.267 1.00 . A A . 41 ARG C 1 1
2 4041 1 1 35 ARG CA C -11.729 -12.075 -8.108 1.00 . A A . 41 ARG CA 1 1
2 4042 1 1 35 ARG CB C -11.712 -12.876 -9.430 1.00 . A A . 41 ARG CB 1 1
2 4043 1 1 35 ARG CD C -10.444 -11.442 -11.160 1.00 . A A . 41 ARG CD 1 1
2 4044 1 1 35 ARG CG C -10.485 -12.719 -10.314 1.00 . A A . 41 ARG CG 1 1
2 4045 1 1 35 ARG CZ C -8.232 -11.888 -12.350 1.00 . A A . 41 ARG CZ 1 1
2 4046 1 1 35 ARG H H -9.896 -12.989 -7.424 1.00 . A A . 41 ARG H 1 1
2 4047 1 1 35 ARG HA H -11.934 -11.023 -8.318 1.00 . A A . 41 ARG HA 1 1
2 4048 1 1 35 ARG HB2 H -11.793 -13.933 -9.178 1.00 . A A . 41 ARG HB2 1 1
2 4049 1 1 35 ARG HB3 H -12.592 -12.621 -10.023 1.00 . A A . 41 ARG HB3 1 1
2 4050 1 1 35 ARG HD2 H -11.161 -11.538 -11.979 1.00 . A A . 41 ARG HD2 1 1
2 4051 1 1 35 ARG HD3 H -10.755 -10.603 -10.535 1.00 . A A . 41 ARG HD3 1 1
2 4052 1 1 35 ARG HE H -8.877 -10.136 -11.774 1.00 . A A . 41 ARG HE 1 1
2 4053 1 1 35 ARG HG2 H -9.639 -12.733 -9.657 1.00 . A A . 41 ARG HG2 1 1
2 4054 1 1 35 ARG HG3 H -10.453 -13.587 -10.968 1.00 . A A . 41 ARG HG3 1 1
2 4055 1 1 35 ARG HH11 H -8.662 -13.698 -11.586 1.00 . A A . 41 ARG HH11 1 1
2 4056 1 1 35 ARG HH12 H -7.574 -13.694 -12.923 1.00 . A A . 41 ARG HH12 1 1
2 4057 1 1 35 ARG HH21 H -7.223 -10.299 -13.014 1.00 . A A . 41 ARG HH21 1 1
2 4058 1 1 35 ARG HH22 H -6.554 -11.874 -13.438 1.00 . A A . 41 ARG HH22 1 1
2 4059 1 1 35 ARG N N -10.470 -12.164 -7.333 1.00 . A A . 41 ARG N 1 1
2 4060 1 1 35 ARG NE N -9.111 -11.121 -11.721 1.00 . A A . 41 ARG NE 1 1
2 4061 1 1 35 ARG NH1 N -8.240 -13.189 -12.354 1.00 . A A . 41 ARG NH1 1 1
2 4062 1 1 35 ARG NH2 N -7.274 -11.306 -13.003 1.00 . A A . 41 ARG NH2 1 1
2 4063 1 1 35 ARG O O -12.687 -13.343 -6.299 1.00 . A A . 41 ARG O 1 1
2 4064 1 1 36 LYS C C -15.352 -14.641 -7.467 1.00 . A A . 42 LYS C 1 1
2 4065 1 1 36 LYS CA C -15.290 -13.110 -7.257 1.00 . A A . 42 LYS CA 1 1
2 4066 1 1 36 LYS CB C -16.556 -12.401 -7.770 1.00 . A A . 42 LYS CB 1 1
2 4067 1 1 36 LYS CD C -17.974 -10.309 -7.376 1.00 . A A . 42 LYS CD 1 1
2 4068 1 1 36 LYS CE C -17.908 -8.821 -7.008 1.00 . A A . 42 LYS CE 1 1
2 4069 1 1 36 LYS CG C -16.553 -10.884 -7.497 1.00 . A A . 42 LYS CG 1 1
2 4070 1 1 36 LYS H H -14.126 -11.930 -8.654 1.00 . A A . 42 LYS H 1 1
2 4071 1 1 36 LYS HA H -15.260 -12.971 -6.176 1.00 . A A . 42 LYS HA 1 1
2 4072 1 1 36 LYS HB2 H -16.646 -12.585 -8.840 1.00 . A A . 42 LYS HB2 1 1
2 4073 1 1 36 LYS HB3 H -17.417 -12.844 -7.267 1.00 . A A . 42 LYS HB3 1 1
2 4074 1 1 36 LYS HD2 H -18.504 -10.437 -8.321 1.00 . A A . 42 LYS HD2 1 1
2 4075 1 1 36 LYS HD3 H -18.505 -10.847 -6.589 1.00 . A A . 42 LYS HD3 1 1
2 4076 1 1 36 LYS HE2 H -17.287 -8.710 -6.113 1.00 . A A . 42 LYS HE2 1 1
2 4077 1 1 36 LYS HE3 H -17.429 -8.274 -7.826 1.00 . A A . 42 LYS HE3 1 1
2 4078 1 1 36 LYS HG2 H -16.024 -10.682 -6.565 1.00 . A A . 42 LYS HG2 1 1
2 4079 1 1 36 LYS HG3 H -16.021 -10.373 -8.302 1.00 . A A . 42 LYS HG3 1 1
2 4080 1 1 36 LYS HZ1 H -19.688 -8.709 -5.944 1.00 . A A . 42 LYS HZ1 1 1
2 4081 1 1 36 LYS HZ2 H -19.205 -7.253 -6.575 1.00 . A A . 42 LYS HZ2 1 1
2 4082 1 1 36 LYS HZ3 H -19.877 -8.395 -7.534 1.00 . A A . 42 LYS HZ3 1 1
2 4083 1 1 36 LYS N N -14.083 -12.465 -7.801 1.00 . A A . 42 LYS N 1 1
2 4084 1 1 36 LYS NZ N -19.253 -8.258 -6.746 1.00 . A A . 42 LYS NZ 1 1
2 4085 1 1 36 LYS O O -16.359 -15.259 -7.128 1.00 . A A . 42 LYS O 1 1
2 4086 1 1 37 ASN C C -13.270 -17.561 -7.871 1.00 . A A . 43 ASN C 1 1
2 4087 1 1 37 ASN CA C -14.323 -16.649 -8.529 1.00 . A A . 43 ASN CA 1 1
2 4088 1 1 37 ASN CB C -14.171 -16.732 -10.054 1.00 . A A . 43 ASN CB 1 1
2 4089 1 1 37 ASN CG C -15.057 -15.696 -10.687 1.00 . A A . 43 ASN CG 1 1
2 4090 1 1 37 ASN H H -13.539 -14.659 -8.299 1.00 . A A . 43 ASN H 1 1
2 4091 1 1 37 ASN HA H -15.323 -17.028 -8.365 1.00 . A A . 43 ASN HA 1 1
2 4092 1 1 37 ASN HB2 H -13.128 -16.589 -10.344 1.00 . A A . 43 ASN HB2 1 1
2 4093 1 1 37 ASN HB3 H -14.485 -17.717 -10.402 1.00 . A A . 43 ASN HB3 1 1
2 4094 1 1 37 ASN HD21 H -13.475 -14.671 -11.407 1.00 . A A . 43 ASN HD21 1 1
2 4095 1 1 37 ASN HD22 H -15.052 -13.876 -11.313 1.00 . A A . 43 ASN HD22 1 1
2 4096 1 1 37 ASN N N -14.317 -15.246 -8.065 1.00 . A A . 43 ASN N 1 1
2 4097 1 1 37 ASN ND2 N -14.449 -14.647 -11.166 1.00 . A A . 43 ASN ND2 1 1
2 4098 1 1 37 ASN O O -13.478 -18.767 -7.759 1.00 . A A . 43 ASN O 1 1
2 4099 1 1 37 ASN OD1 O -16.271 -15.693 -10.559 1.00 . A A . 43 ASN OD1 1 1
2 4100 1 1 38 GLU C C -10.757 -17.772 -5.541 1.00 . A A . 44 GLU C 1 1
2 4101 1 1 38 GLU CA C -10.913 -17.741 -7.073 1.00 . A A . 44 GLU CA 1 1
2 4102 1 1 38 GLU CB C -9.647 -17.237 -7.809 1.00 . A A . 44 GLU CB 1 1
2 4103 1 1 38 GLU CD C -8.377 -15.206 -8.767 1.00 . A A . 44 GLU CD 1 1
2 4104 1 1 38 GLU CG C -9.706 -15.760 -8.245 1.00 . A A . 44 GLU CG 1 1
2 4105 1 1 38 GLU H H -12.042 -15.998 -7.502 1.00 . A A . 44 GLU H 1 1
2 4106 1 1 38 GLU HA H -11.034 -18.783 -7.378 1.00 . A A . 44 GLU HA 1 1
2 4107 1 1 38 GLU HB2 H -8.775 -17.415 -7.181 1.00 . A A . 44 GLU HB2 1 1
2 4108 1 1 38 GLU HB3 H -9.510 -17.835 -8.709 1.00 . A A . 44 GLU HB3 1 1
2 4109 1 1 38 GLU HG2 H -10.452 -15.673 -9.037 1.00 . A A . 44 GLU HG2 1 1
2 4110 1 1 38 GLU HG3 H -10.040 -15.147 -7.408 1.00 . A A . 44 GLU HG3 1 1
2 4111 1 1 38 GLU N N -12.115 -17.002 -7.501 1.00 . A A . 44 GLU N 1 1
2 4112 1 1 38 GLU O O -10.978 -16.780 -4.853 1.00 . A A . 44 GLU O 1 1
2 4113 1 1 38 GLU OE1 O -7.465 -14.973 -7.944 1.00 . A A . 44 GLU OE1 1 1
2 4114 1 1 38 GLU OE2 O -8.292 -14.883 -9.976 1.00 . A A . 44 GLU OE2 1 1
2 4115 1 1 39 LYS C C -9.026 -18.996 -2.960 1.00 . A A . 45 LYS C 1 1
2 4116 1 1 39 LYS CA C -10.402 -19.249 -3.589 1.00 . A A . 45 LYS CA 1 1
2 4117 1 1 39 LYS CB C -10.960 -20.657 -3.362 1.00 . A A . 45 LYS CB 1 1
2 4118 1 1 39 LYS CD C -12.113 -22.127 -1.643 1.00 . A A . 45 LYS CD 1 1
2 4119 1 1 39 LYS CE C -13.556 -21.841 -2.082 1.00 . A A . 45 LYS CE 1 1
2 4120 1 1 39 LYS CG C -11.220 -20.909 -1.868 1.00 . A A . 45 LYS CG 1 1
2 4121 1 1 39 LYS H H -10.344 -19.656 -5.756 1.00 . A A . 45 LYS H 1 1
2 4122 1 1 39 LYS HA H -11.113 -18.549 -3.133 1.00 . A A . 45 LYS HA 1 1
2 4123 1 1 39 LYS HB2 H -11.894 -20.742 -3.918 1.00 . A A . 45 LYS HB2 1 1
2 4124 1 1 39 LYS HB3 H -10.268 -21.406 -3.741 1.00 . A A . 45 LYS HB3 1 1
2 4125 1 1 39 LYS HD2 H -11.708 -22.968 -2.199 1.00 . A A . 45 LYS HD2 1 1
2 4126 1 1 39 LYS HD3 H -12.101 -22.362 -0.578 1.00 . A A . 45 LYS HD3 1 1
2 4127 1 1 39 LYS HE2 H -13.901 -20.928 -1.594 1.00 . A A . 45 LYS HE2 1 1
2 4128 1 1 39 LYS HE3 H -13.576 -21.681 -3.165 1.00 . A A . 45 LYS HE3 1 1
2 4129 1 1 39 LYS HG2 H -10.265 -21.066 -1.365 1.00 . A A . 45 LYS HG2 1 1
2 4130 1 1 39 LYS HG3 H -11.708 -20.046 -1.423 1.00 . A A . 45 LYS HG3 1 1
2 4131 1 1 39 LYS HZ1 H -14.480 -23.105 -0.732 1.00 . A A . 45 LYS HZ1 1 1
2 4132 1 1 39 LYS HZ2 H -15.404 -22.740 -2.058 1.00 . A A . 45 LYS HZ2 1 1
2 4133 1 1 39 LYS HZ3 H -14.149 -23.809 -2.195 1.00 . A A . 45 LYS HZ3 1 1
2 4134 1 1 39 LYS N N -10.395 -18.952 -5.026 1.00 . A A . 45 LYS N 1 1
2 4135 1 1 39 LYS NZ N -14.463 -22.955 -1.740 1.00 . A A . 45 LYS NZ 1 1
2 4136 1 1 39 LYS O O -8.066 -19.737 -3.164 1.00 . A A . 45 LYS O 1 1
2 4137 1 1 40 LEU C C -7.427 -17.879 -0.229 1.00 . A A . 46 LEU C 1 1
2 4138 1 1 40 LEU CA C -7.658 -17.384 -1.663 1.00 . A A . 46 LEU CA 1 1
2 4139 1 1 40 LEU CB C -7.709 -15.846 -1.837 1.00 . A A . 46 LEU CB 1 1
2 4140 1 1 40 LEU CD1 C -5.917 -14.796 -0.268 1.00 . A A . 46 LEU CD1 1 1
2 4141 1 1 40 LEU CD2 C -5.299 -15.534 -2.565 1.00 . A A . 46 LEU CD2 1 1
2 4142 1 1 40 LEU CG C -6.431 -14.995 -1.695 1.00 . A A . 46 LEU CG 1 1
2 4143 1 1 40 LEU H H -9.792 -17.462 -1.937 1.00 . A A . 46 LEU H 1 1
2 4144 1 1 40 LEU HA H -6.843 -17.765 -2.281 1.00 . A A . 46 LEU HA 1 1
2 4145 1 1 40 LEU HB2 H -8.057 -15.669 -2.852 1.00 . A A . 46 LEU HB2 1 1
2 4146 1 1 40 LEU HB3 H -8.464 -15.432 -1.176 1.00 . A A . 46 LEU HB3 1 1
2 4147 1 1 40 LEU HD11 H -5.640 -15.748 0.180 1.00 . A A . 46 LEU HD11 1 1
2 4148 1 1 40 LEU HD12 H -5.040 -14.146 -0.294 1.00 . A A . 46 LEU HD12 1 1
2 4149 1 1 40 LEU HD13 H -6.675 -14.303 0.342 1.00 . A A . 46 LEU HD13 1 1
2 4150 1 1 40 LEU HD21 H -5.670 -15.689 -3.578 1.00 . A A . 46 LEU HD21 1 1
2 4151 1 1 40 LEU HD22 H -4.486 -14.810 -2.591 1.00 . A A . 46 LEU HD22 1 1
2 4152 1 1 40 LEU HD23 H -4.928 -16.475 -2.160 1.00 . A A . 46 LEU HD23 1 1
2 4153 1 1 40 LEU HG H -6.675 -14.002 -2.075 1.00 . A A . 46 LEU HG 1 1
2 4154 1 1 40 LEU N N -8.925 -17.926 -2.177 1.00 . A A . 46 LEU N 1 1
2 4155 1 1 40 LEU O O -8.144 -17.475 0.687 1.00 . A A . 46 LEU O 1 1
2 4156 1 1 41 LYS C C -4.975 -18.304 1.859 1.00 . A A . 47 LYS C 1 1
2 4157 1 1 41 LYS CA C -6.053 -19.238 1.318 1.00 . A A . 47 LYS CA 1 1
2 4158 1 1 41 LYS CB C -5.585 -20.699 1.217 1.00 . A A . 47 LYS CB 1 1
2 4159 1 1 41 LYS CD C -5.877 -21.547 3.652 1.00 . A A . 47 LYS CD 1 1
2 4160 1 1 41 LYS CE C -6.723 -22.787 3.347 1.00 . A A . 47 LYS CE 1 1
2 4161 1 1 41 LYS CG C -4.919 -21.264 2.487 1.00 . A A . 47 LYS CG 1 1
2 4162 1 1 41 LYS H H -5.848 -19.032 -0.800 1.00 . A A . 47 LYS H 1 1
2 4163 1 1 41 LYS HA H -6.910 -19.192 1.990 1.00 . A A . 47 LYS HA 1 1
2 4164 1 1 41 LYS HB2 H -6.427 -21.329 0.930 1.00 . A A . 47 LYS HB2 1 1
2 4165 1 1 41 LYS HB3 H -4.857 -20.752 0.413 1.00 . A A . 47 LYS HB3 1 1
2 4166 1 1 41 LYS HD2 H -5.275 -21.738 4.542 1.00 . A A . 47 LYS HD2 1 1
2 4167 1 1 41 LYS HD3 H -6.516 -20.686 3.843 1.00 . A A . 47 LYS HD3 1 1
2 4168 1 1 41 LYS HE2 H -7.415 -22.560 2.533 1.00 . A A . 47 LYS HE2 1 1
2 4169 1 1 41 LYS HE3 H -6.051 -23.587 3.028 1.00 . A A . 47 LYS HE3 1 1
2 4170 1 1 41 LYS HG2 H -4.417 -22.197 2.223 1.00 . A A . 47 LYS HG2 1 1
2 4171 1 1 41 LYS HG3 H -4.142 -20.581 2.831 1.00 . A A . 47 LYS HG3 1 1
2 4172 1 1 41 LYS HZ1 H -8.292 -22.668 4.691 1.00 . A A . 47 LYS HZ1 1 1
2 4173 1 1 41 LYS HZ2 H -7.758 -24.219 4.409 1.00 . A A . 47 LYS HZ2 1 1
2 4174 1 1 41 LYS HZ3 H -6.870 -23.247 5.354 1.00 . A A . 47 LYS HZ3 1 1
2 4175 1 1 41 LYS N N -6.444 -18.762 -0.018 1.00 . A A . 47 LYS N 1 1
2 4176 1 1 41 LYS NZ N -7.475 -23.247 4.531 1.00 . A A . 47 LYS NZ 1 1
2 4177 1 1 41 LYS O O -3.893 -18.221 1.285 1.00 . A A . 47 LYS O 1 1
2 4178 1 1 42 LEU C C -4.098 -17.134 5.025 1.00 . A A . 48 LEU C 1 1
2 4179 1 1 42 LEU CA C -4.434 -16.626 3.618 1.00 . A A . 48 LEU CA 1 1
2 4180 1 1 42 LEU CB C -5.274 -15.333 3.680 1.00 . A A . 48 LEU CB 1 1
2 4181 1 1 42 LEU CD1 C -3.204 -14.035 4.536 1.00 . A A . 48 LEU CD1 1 1
2 4182 1 1 42 LEU CD2 C -4.379 -13.248 2.576 1.00 . A A . 48 LEU CD2 1 1
2 4183 1 1 42 LEU CG C -4.572 -13.981 3.903 1.00 . A A . 48 LEU CG 1 1
2 4184 1 1 42 LEU H H -6.200 -17.785 3.373 1.00 . A A . 48 LEU H 1 1
2 4185 1 1 42 LEU HA H -3.518 -16.460 3.048 1.00 . A A . 48 LEU HA 1 1
2 4186 1 1 42 LEU HB2 H -5.856 -15.258 2.761 1.00 . A A . 48 LEU HB2 1 1
2 4187 1 1 42 LEU HB3 H -6.000 -15.457 4.485 1.00 . A A . 48 LEU HB3 1 1
2 4188 1 1 42 LEU HD11 H -2.508 -14.527 3.857 1.00 . A A . 48 LEU HD11 1 1
2 4189 1 1 42 LEU HD12 H -2.877 -13.014 4.708 1.00 . A A . 48 LEU HD12 1 1
2 4190 1 1 42 LEU HD13 H -3.276 -14.545 5.491 1.00 . A A . 48 LEU HD13 1 1
2 4191 1 1 42 LEU HD21 H -5.340 -13.067 2.100 1.00 . A A . 48 LEU HD21 1 1
2 4192 1 1 42 LEU HD22 H -3.888 -12.289 2.745 1.00 . A A . 48 LEU HD22 1 1
2 4193 1 1 42 LEU HD23 H -3.753 -13.860 1.926 1.00 . A A . 48 LEU HD23 1 1
2 4194 1 1 42 LEU HG H -5.191 -13.391 4.574 1.00 . A A . 48 LEU HG 1 1
2 4195 1 1 42 LEU N N -5.282 -17.625 2.959 1.00 . A A . 48 LEU N 1 1
2 4196 1 1 42 LEU O O -5.023 -17.546 5.729 1.00 . A A . 48 LEU O 1 1
2 4197 1 1 43 ALA C C -1.276 -17.029 7.459 1.00 . A A . 49 ALA C 1 1
2 4198 1 1 43 ALA CA C -2.516 -17.680 6.812 1.00 . A A . 49 ALA CA 1 1
2 4199 1 1 43 ALA CB C -2.291 -19.192 6.652 1.00 . A A . 49 ALA CB 1 1
2 4200 1 1 43 ALA H H -1.996 -16.861 4.995 1.00 . A A . 49 ALA H 1 1
2 4201 1 1 43 ALA HA H -3.350 -17.517 7.493 1.00 . A A . 49 ALA HA 1 1
2 4202 1 1 43 ALA HB1 H -1.442 -19.370 5.989 1.00 . A A . 49 ALA HB1 1 1
2 4203 1 1 43 ALA HB2 H -2.082 -19.643 7.622 1.00 . A A . 49 ALA HB2 1 1
2 4204 1 1 43 ALA HB3 H -3.179 -19.660 6.228 1.00 . A A . 49 ALA HB3 1 1
2 4205 1 1 43 ALA N N -2.845 -17.130 5.491 1.00 . A A . 49 ALA N 1 1
2 4206 1 1 43 ALA O O -0.369 -16.567 6.768 1.00 . A A . 49 ALA O 1 1
2 4207 1 1 44 ALA C C -0.240 -17.093 11.087 1.00 . A A . 50 ALA C 1 1
2 4208 1 1 44 ALA CA C -0.089 -16.654 9.618 1.00 . A A . 50 ALA CA 1 1
2 4209 1 1 44 ALA CB C 0.136 -15.135 9.578 1.00 . A A . 50 ALA CB 1 1
2 4210 1 1 44 ALA H H -2.117 -17.296 9.245 1.00 . A A . 50 ALA H 1 1
2 4211 1 1 44 ALA HA H 0.792 -17.144 9.197 1.00 . A A . 50 ALA HA 1 1
2 4212 1 1 44 ALA HB1 H -0.735 -14.622 9.985 1.00 . A A . 50 ALA HB1 1 1
2 4213 1 1 44 ALA HB2 H 1.013 -14.874 10.170 1.00 . A A . 50 ALA HB2 1 1
2 4214 1 1 44 ALA HB3 H 0.307 -14.803 8.555 1.00 . A A . 50 ALA HB3 1 1
2 4215 1 1 44 ALA N N -1.251 -17.012 8.798 1.00 . A A . 50 ALA N 1 1
2 4216 1 1 44 ALA O O -1.336 -17.074 11.647 1.00 . A A . 50 ALA O 1 1
2 4217 1 1 45 GLN C C -0.036 -18.650 13.774 1.00 . A A . 51 GLN C 1 1
2 4218 1 1 45 GLN CA C 0.963 -17.608 13.211 1.00 . A A . 51 GLN CA 1 1
2 4219 1 1 45 GLN CB C 0.933 -16.224 13.880 1.00 . A A . 51 GLN CB 1 1
2 4220 1 1 45 GLN CD C 2.955 -15.946 15.313 1.00 . A A . 51 GLN CD 1 1
2 4221 1 1 45 GLN CG C 1.465 -16.199 15.315 1.00 . A A . 51 GLN CG 1 1
2 4222 1 1 45 GLN H H 1.755 -17.437 11.244 1.00 . A A . 51 GLN H 1 1
2 4223 1 1 45 GLN HA H 1.953 -18.018 13.410 1.00 . A A . 51 GLN HA 1 1
2 4224 1 1 45 GLN HB2 H 1.492 -15.533 13.252 1.00 . A A . 51 GLN HB2 1 1
2 4225 1 1 45 GLN HB3 H -0.052 -15.807 13.887 1.00 . A A . 51 GLN HB3 1 1
2 4226 1 1 45 GLN HE21 H 2.753 -14.287 14.185 1.00 . A A . 51 GLN HE21 1 1
2 4227 1 1 45 GLN HE22 H 4.363 -14.902 14.445 1.00 . A A . 51 GLN HE22 1 1
2 4228 1 1 45 GLN HG2 H 0.962 -15.398 15.842 1.00 . A A . 51 GLN HG2 1 1
2 4229 1 1 45 GLN HG3 H 1.254 -17.129 15.840 1.00 . A A . 51 GLN HG3 1 1
2 4230 1 1 45 GLN N N 0.885 -17.403 11.752 1.00 . A A . 51 GLN N 1 1
2 4231 1 1 45 GLN NE2 N 3.390 -14.890 14.663 1.00 . A A . 51 GLN NE2 1 1
2 4232 1 1 45 GLN O O -0.598 -18.532 14.859 1.00 . A A . 51 GLN O 1 1
2 4233 1 1 45 GLN OE1 O 3.758 -16.716 15.809 1.00 . A A . 51 GLN OE1 1 1
2 4234 1 1 46 GLY C C -2.588 -20.664 12.926 1.00 . A A . 52 GLY C 1 1
2 4235 1 1 46 GLY CA C -1.107 -20.861 13.286 1.00 . A A . 52 GLY CA 1 1
2 4236 1 1 46 GLY H H 0.499 -19.833 12.321 1.00 . A A . 52 GLY H 1 1
2 4237 1 1 46 GLY HA2 H -0.739 -21.719 12.727 1.00 . A A . 52 GLY HA2 1 1
2 4238 1 1 46 GLY HA3 H -1.056 -21.105 14.346 1.00 . A A . 52 GLY HA3 1 1
2 4239 1 1 46 GLY N N -0.218 -19.720 13.011 1.00 . A A . 52 GLY N 1 1
2 4240 1 1 46 GLY O O -3.343 -21.640 12.945 1.00 . A A . 52 GLY O 1 1
2 4241 1 1 47 ALA C C -4.345 -19.098 10.516 1.00 . A A . 53 ALA C 1 1
2 4242 1 1 47 ALA CA C -4.333 -19.139 12.053 1.00 . A A . 53 ALA CA 1 1
2 4243 1 1 47 ALA CB C -4.820 -17.818 12.652 1.00 . A A . 53 ALA CB 1 1
2 4244 1 1 47 ALA H H -2.317 -18.698 12.510 1.00 . A A . 53 ALA H 1 1
2 4245 1 1 47 ALA HA H -5.026 -19.920 12.369 1.00 . A A . 53 ALA HA 1 1
2 4246 1 1 47 ALA HB1 H -4.221 -17.005 12.245 1.00 . A A . 53 ALA HB1 1 1
2 4247 1 1 47 ALA HB2 H -5.866 -17.653 12.393 1.00 . A A . 53 ALA HB2 1 1
2 4248 1 1 47 ALA HB3 H -4.729 -17.844 13.739 1.00 . A A . 53 ALA HB3 1 1
2 4249 1 1 47 ALA N N -2.999 -19.443 12.568 1.00 . A A . 53 ALA N 1 1
2 4250 1 1 47 ALA O O -3.323 -18.864 9.866 1.00 . A A . 53 ALA O 1 1
2 4251 1 1 48 GLU C C -7.187 -18.989 8.167 1.00 . A A . 54 GLU C 1 1
2 4252 1 1 48 GLU CA C -5.736 -19.360 8.486 1.00 . A A . 54 GLU CA 1 1
2 4253 1 1 48 GLU CB C -5.401 -20.759 7.935 1.00 . A A . 54 GLU CB 1 1
2 4254 1 1 48 GLU CD C -5.941 -23.254 7.875 1.00 . A A . 54 GLU CD 1 1
2 4255 1 1 48 GLU CG C -6.304 -21.890 8.467 1.00 . A A . 54 GLU CG 1 1
2 4256 1 1 48 GLU H H -6.372 -19.277 10.470 1.00 . A A . 54 GLU H 1 1
2 4257 1 1 48 GLU HA H -5.091 -18.634 7.996 1.00 . A A . 54 GLU HA 1 1
2 4258 1 1 48 GLU HB2 H -5.492 -20.719 6.847 1.00 . A A . 54 GLU HB2 1 1
2 4259 1 1 48 GLU HB3 H -4.364 -20.997 8.173 1.00 . A A . 54 GLU HB3 1 1
2 4260 1 1 48 GLU HG2 H -6.226 -21.933 9.555 1.00 . A A . 54 GLU HG2 1 1
2 4261 1 1 48 GLU HG3 H -7.341 -21.681 8.203 1.00 . A A . 54 GLU HG3 1 1
2 4262 1 1 48 GLU N N -5.519 -19.296 9.931 1.00 . A A . 54 GLU N 1 1
2 4263 1 1 48 GLU O O -8.093 -19.273 8.957 1.00 . A A . 54 GLU O 1 1
2 4264 1 1 48 GLU OE1 O -5.729 -23.352 6.643 1.00 . A A . 54 GLU OE1 1 1
2 4265 1 1 48 GLU OE2 O -5.932 -24.262 8.616 1.00 . A A . 54 GLU OE2 1 1
2 4266 1 1 49 LYS C C -8.794 -18.527 4.980 1.00 . A A . 55 LYS C 1 1
2 4267 1 1 49 LYS CA C -8.762 -18.171 6.460 1.00 . A A . 55 LYS CA 1 1
2 4268 1 1 49 LYS CB C -9.197 -16.731 6.765 1.00 . A A . 55 LYS CB 1 1
2 4269 1 1 49 LYS CD C -11.088 -15.057 6.834 1.00 . A A . 55 LYS CD 1 1
2 4270 1 1 49 LYS CE C -11.288 -14.849 8.346 1.00 . A A . 55 LYS CE 1 1
2 4271 1 1 49 LYS CG C -10.680 -16.479 6.447 1.00 . A A . 55 LYS CG 1 1
2 4272 1 1 49 LYS H H -6.630 -18.147 6.396 1.00 . A A . 55 LYS H 1 1
2 4273 1 1 49 LYS HA H -9.451 -18.844 6.972 1.00 . A A . 55 LYS HA 1 1
2 4274 1 1 49 LYS HB2 H -9.034 -16.542 7.827 1.00 . A A . 55 LYS HB2 1 1
2 4275 1 1 49 LYS HB3 H -8.577 -16.040 6.189 1.00 . A A . 55 LYS HB3 1 1
2 4276 1 1 49 LYS HD2 H -10.296 -14.391 6.489 1.00 . A A . 55 LYS HD2 1 1
2 4277 1 1 49 LYS HD3 H -11.997 -14.802 6.289 1.00 . A A . 55 LYS HD3 1 1
2 4278 1 1 49 LYS HE2 H -10.598 -15.493 8.897 1.00 . A A . 55 LYS HE2 1 1
2 4279 1 1 49 LYS HE3 H -11.030 -13.813 8.581 1.00 . A A . 55 LYS HE3 1 1
2 4280 1 1 49 LYS HG2 H -10.838 -16.587 5.374 1.00 . A A . 55 LYS HG2 1 1
2 4281 1 1 49 LYS HG3 H -11.310 -17.199 6.972 1.00 . A A . 55 LYS HG3 1 1
2 4282 1 1 49 LYS HZ1 H -12.989 -16.052 8.626 1.00 . A A . 55 LYS HZ1 1 1
2 4283 1 1 49 LYS HZ2 H -12.781 -14.914 9.778 1.00 . A A . 55 LYS HZ2 1 1
2 4284 1 1 49 LYS HZ3 H -13.323 -14.477 8.278 1.00 . A A . 55 LYS HZ3 1 1
2 4285 1 1 49 LYS N N -7.420 -18.399 6.993 1.00 . A A . 55 LYS N 1 1
2 4286 1 1 49 LYS NZ N -12.684 -15.095 8.786 1.00 . A A . 55 LYS NZ 1 1
2 4287 1 1 49 LYS O O -7.793 -18.433 4.269 1.00 . A A . 55 LYS O 1 1
2 4288 1 1 50 THR C C -11.236 -18.547 2.557 1.00 . A A . 56 THR C 1 1
2 4289 1 1 50 THR CA C -10.196 -19.464 3.183 1.00 . A A . 56 THR CA 1 1
2 4290 1 1 50 THR CB C -10.669 -20.927 3.240 1.00 . A A . 56 THR CB 1 1
2 4291 1 1 50 THR CG2 C -10.557 -21.555 1.861 1.00 . A A . 56 THR CG2 1 1
2 4292 1 1 50 THR H H -10.748 -18.952 5.160 1.00 . A A . 56 THR H 1 1
2 4293 1 1 50 THR HA H -9.281 -19.412 2.592 1.00 . A A . 56 THR HA 1 1
2 4294 1 1 50 THR HB H -11.701 -20.972 3.585 1.00 . A A . 56 THR HB 1 1
2 4295 1 1 50 THR HG1 H -10.511 -22.301 4.573 1.00 . A A . 56 THR HG1 1 1
2 4296 1 1 50 THR HG21 H -9.525 -21.496 1.517 1.00 . A A . 56 THR HG21 1 1
2 4297 1 1 50 THR HG22 H -10.879 -22.595 1.907 1.00 . A A . 56 THR HG22 1 1
2 4298 1 1 50 THR HG23 H -11.204 -21.009 1.177 1.00 . A A . 56 THR HG23 1 1
2 4299 1 1 50 THR N N -9.960 -18.967 4.533 1.00 . A A . 56 THR N 1 1
2 4300 1 1 50 THR O O -12.427 -18.670 2.850 1.00 . A A . 56 THR O 1 1
2 4301 1 1 50 THR OG1 O -9.878 -21.704 4.119 1.00 . A A . 56 THR OG1 1 1
2 4302 1 1 51 TYR C C -12.220 -16.899 -0.120 1.00 . A A . 57 TYR C 1 1
2 4303 1 1 51 TYR CA C -11.628 -16.504 1.238 1.00 . A A . 57 TYR CA 1 1
2 4304 1 1 51 TYR CB C -10.766 -15.254 1.030 1.00 . A A . 57 TYR CB 1 1
2 4305 1 1 51 TYR CD1 C -11.071 -13.880 3.115 1.00 . A A . 57 TYR CD1 1 1
2 4306 1 1 51 TYR CD2 C -8.800 -14.465 2.446 1.00 . A A . 57 TYR CD2 1 1
2 4307 1 1 51 TYR CE1 C -10.561 -13.024 4.106 1.00 . A A . 57 TYR CE1 1 1
2 4308 1 1 51 TYR CE2 C -8.294 -13.586 3.417 1.00 . A A . 57 TYR CE2 1 1
2 4309 1 1 51 TYR CG C -10.196 -14.569 2.256 1.00 . A A . 57 TYR CG 1 1
2 4310 1 1 51 TYR CZ C -9.168 -12.859 4.244 1.00 . A A . 57 TYR CZ 1 1
2 4311 1 1 51 TYR H H -9.895 -17.614 1.294 1.00 . A A . 57 TYR H 1 1
2 4312 1 1 51 TYR HA H -12.438 -16.275 1.932 1.00 . A A . 57 TYR HA 1 1
2 4313 1 1 51 TYR HB2 H -9.947 -15.513 0.367 1.00 . A A . 57 TYR HB2 1 1
2 4314 1 1 51 TYR HB3 H -11.367 -14.509 0.503 1.00 . A A . 57 TYR HB3 1 1
2 4315 1 1 51 TYR HD1 H -12.142 -13.969 2.990 1.00 . A A . 57 TYR HD1 1 1
2 4316 1 1 51 TYR HD2 H -8.093 -15.011 1.837 1.00 . A A . 57 TYR HD2 1 1
2 4317 1 1 51 TYR HE1 H -11.243 -12.479 4.743 1.00 . A A . 57 TYR HE1 1 1
2 4318 1 1 51 TYR HE2 H -7.234 -13.422 3.488 1.00 . A A . 57 TYR HE2 1 1
2 4319 1 1 51 TYR HH H -9.382 -11.395 5.459 1.00 . A A . 57 TYR HH 1 1
2 4320 1 1 51 TYR N N -10.792 -17.573 1.766 1.00 . A A . 57 TYR N 1 1
2 4321 1 1 51 TYR O O -11.569 -17.582 -0.911 1.00 . A A . 57 TYR O 1 1
2 4322 1 1 51 TYR OH O -8.669 -11.978 5.143 1.00 . A A . 57 TYR OH 1 1
2 4323 1 1 52 GLY C C -15.052 -15.367 -1.955 1.00 . A A . 58 GLY C 1 1
2 4324 1 1 52 GLY CA C -14.023 -16.478 -1.760 1.00 . A A . 58 GLY CA 1 1
2 4325 1 1 52 GLY H H -13.887 -15.811 0.246 1.00 . A A . 58 GLY H 1 1
2 4326 1 1 52 GLY HA2 H -13.255 -16.386 -2.530 1.00 . A A . 58 GLY HA2 1 1
2 4327 1 1 52 GLY HA3 H -14.517 -17.442 -1.875 1.00 . A A . 58 GLY HA3 1 1
2 4328 1 1 52 GLY N N -13.408 -16.386 -0.435 1.00 . A A . 58 GLY N 1 1
2 4329 1 1 52 GLY O O -15.513 -14.768 -0.985 1.00 . A A . 58 GLY O 1 1
2 4330 1 1 53 ASN C C -15.957 -12.577 -3.392 1.00 . A A . 59 ASN C 1 1
2 4331 1 1 53 ASN CA C -16.350 -14.055 -3.674 1.00 . A A . 59 ASN CA 1 1
2 4332 1 1 53 ASN CB C -17.787 -14.358 -3.203 1.00 . A A . 59 ASN CB 1 1
2 4333 1 1 53 ASN CG C -18.234 -15.788 -3.461 1.00 . A A . 59 ASN CG 1 1
2 4334 1 1 53 ASN H H -15.008 -15.715 -3.917 1.00 . A A . 59 ASN H 1 1
2 4335 1 1 53 ASN HA H -16.377 -14.144 -4.759 1.00 . A A . 59 ASN HA 1 1
2 4336 1 1 53 ASN HB2 H -17.872 -14.140 -2.139 1.00 . A A . 59 ASN HB2 1 1
2 4337 1 1 53 ASN HB3 H -18.475 -13.697 -3.729 1.00 . A A . 59 ASN HB3 1 1
2 4338 1 1 53 ASN HD21 H -17.998 -16.286 -1.527 1.00 . A A . 59 ASN HD21 1 1
2 4339 1 1 53 ASN HD22 H -18.554 -17.560 -2.616 1.00 . A A . 59 ASN HD22 1 1
2 4340 1 1 53 ASN N N -15.412 -15.101 -3.209 1.00 . A A . 59 ASN N 1 1
2 4341 1 1 53 ASN ND2 N -18.259 -16.615 -2.441 1.00 . A A . 59 ASN ND2 1 1
2 4342 1 1 53 ASN O O -16.223 -11.735 -4.247 1.00 . A A . 59 ASN O 1 1
2 4343 1 1 53 ASN OD1 O -18.565 -16.184 -4.569 1.00 . A A . 59 ASN OD1 1 1
2 4344 1 1 54 GLY C C -15.140 -10.691 -0.341 1.00 . A A . 60 GLY C 1 1
2 4345 1 1 54 GLY CA C -14.910 -10.904 -1.843 1.00 . A A . 60 GLY CA 1 1
2 4346 1 1 54 GLY H H -15.223 -12.984 -1.562 1.00 . A A . 60 GLY H 1 1
2 4347 1 1 54 GLY HA2 H -13.851 -10.767 -2.074 1.00 . A A . 60 GLY HA2 1 1
2 4348 1 1 54 GLY HA3 H -15.479 -10.146 -2.383 1.00 . A A . 60 GLY HA3 1 1
2 4349 1 1 54 GLY N N -15.328 -12.254 -2.256 1.00 . A A . 60 GLY N 1 1
2 4350 1 1 54 GLY O O -16.248 -10.927 0.143 1.00 . A A . 60 GLY O 1 1
2 4351 1 1 55 ASP C C -13.266 -9.085 2.480 1.00 . A A . 61 ASP C 1 1
2 4352 1 1 55 ASP CA C -14.156 -10.210 1.880 1.00 . A A . 61 ASP CA 1 1
2 4353 1 1 55 ASP CB C -13.897 -11.611 2.489 1.00 . A A . 61 ASP CB 1 1
2 4354 1 1 55 ASP CG C -14.248 -11.755 3.985 1.00 . A A . 61 ASP CG 1 1
2 4355 1 1 55 ASP H H -13.249 -10.048 -0.071 1.00 . A A . 61 ASP H 1 1
2 4356 1 1 55 ASP HA H -15.174 -9.936 2.163 1.00 . A A . 61 ASP HA 1 1
2 4357 1 1 55 ASP HB2 H -14.492 -12.343 1.944 1.00 . A A . 61 ASP HB2 1 1
2 4358 1 1 55 ASP HB3 H -12.848 -11.859 2.339 1.00 . A A . 61 ASP HB3 1 1
2 4359 1 1 55 ASP N N -14.101 -10.305 0.406 1.00 . A A . 61 ASP N 1 1
2 4360 1 1 55 ASP O O -13.290 -7.946 2.015 1.00 . A A . 61 ASP O 1 1
2 4361 1 1 55 ASP OD1 O -14.728 -10.786 4.620 1.00 . A A . 61 ASP OD1 1 1
2 4362 1 1 55 ASP OD2 O -13.973 -12.835 4.551 1.00 . A A . 61 ASP OD2 1 1
2 4363 1 1 56 SER C C -10.691 -8.952 5.234 1.00 . A A . 62 SER C 1 1
2 4364 1 1 56 SER CA C -11.821 -8.369 4.375 1.00 . A A . 62 SER CA 1 1
2 4365 1 1 56 SER CB C -12.890 -7.751 5.290 1.00 . A A . 62 SER CB 1 1
2 4366 1 1 56 SER H H -12.242 -10.339 3.679 1.00 . A A . 62 SER H 1 1
2 4367 1 1 56 SER HA H -11.400 -7.583 3.750 1.00 . A A . 62 SER HA 1 1
2 4368 1 1 56 SER HB2 H -12.423 -7.059 5.993 1.00 . A A . 62 SER HB2 1 1
2 4369 1 1 56 SER HB3 H -13.599 -7.189 4.677 1.00 . A A . 62 SER HB3 1 1
2 4370 1 1 56 SER HG H -13.972 -9.380 5.347 1.00 . A A . 62 SER HG 1 1
2 4371 1 1 56 SER N N -12.474 -9.369 3.523 1.00 . A A . 62 SER N 1 1
2 4372 1 1 56 SER O O -10.601 -10.166 5.421 1.00 . A A . 62 SER O 1 1
2 4373 1 1 56 SER OG O -13.595 -8.756 6.007 1.00 . A A . 62 SER OG 1 1
2 4374 1 1 57 LEU C C -8.698 -7.406 7.876 1.00 . A A . 63 LEU C 1 1
2 4375 1 1 57 LEU CA C -8.785 -8.456 6.755 1.00 . A A . 63 LEU CA 1 1
2 4376 1 1 57 LEU CB C -7.452 -8.685 6.010 1.00 . A A . 63 LEU CB 1 1
2 4377 1 1 57 LEU CD1 C -5.464 -10.243 6.220 1.00 . A A . 63 LEU CD1 1 1
2 4378 1 1 57 LEU CD2 C -5.361 -8.010 7.283 1.00 . A A . 63 LEU CD2 1 1
2 4379 1 1 57 LEU CG C -6.297 -9.165 6.917 1.00 . A A . 63 LEU CG 1 1
2 4380 1 1 57 LEU H H -9.962 -7.105 5.591 1.00 . A A . 63 LEU H 1 1
2 4381 1 1 57 LEU HA H -9.071 -9.401 7.221 1.00 . A A . 63 LEU HA 1 1
2 4382 1 1 57 LEU HB2 H -7.634 -9.440 5.244 1.00 . A A . 63 LEU HB2 1 1
2 4383 1 1 57 LEU HB3 H -7.164 -7.768 5.493 1.00 . A A . 63 LEU HB3 1 1
2 4384 1 1 57 LEU HD11 H -5.087 -9.879 5.266 1.00 . A A . 63 LEU HD11 1 1
2 4385 1 1 57 LEU HD12 H -4.627 -10.540 6.854 1.00 . A A . 63 LEU HD12 1 1
2 4386 1 1 57 LEU HD13 H -6.086 -11.121 6.041 1.00 . A A . 63 LEU HD13 1 1
2 4387 1 1 57 LEU HD21 H -5.922 -7.220 7.780 1.00 . A A . 63 LEU HD21 1 1
2 4388 1 1 57 LEU HD22 H -4.593 -8.367 7.969 1.00 . A A . 63 LEU HD22 1 1
2 4389 1 1 57 LEU HD23 H -4.889 -7.608 6.386 1.00 . A A . 63 LEU HD23 1 1
2 4390 1 1 57 LEU HG H -6.692 -9.598 7.835 1.00 . A A . 63 LEU HG 1 1
2 4391 1 1 57 LEU N N -9.826 -8.094 5.782 1.00 . A A . 63 LEU N 1 1
2 4392 1 1 57 LEU O O -8.709 -6.199 7.623 1.00 . A A . 63 LEU O 1 1
2 4393 1 1 58 ASN C C -7.316 -6.249 10.517 1.00 . A A . 64 ASN C 1 1
2 4394 1 1 58 ASN CA C -8.657 -6.985 10.290 1.00 . A A . 64 ASN CA 1 1
2 4395 1 1 58 ASN CB C -9.091 -7.807 11.516 1.00 . A A . 64 ASN CB 1 1
2 4396 1 1 58 ASN CG C -10.514 -8.336 11.487 1.00 . A A . 64 ASN CG 1 1
2 4397 1 1 58 ASN H H -8.614 -8.858 9.284 1.00 . A A . 64 ASN H 1 1
2 4398 1 1 58 ASN HA H -9.426 -6.230 10.122 1.00 . A A . 64 ASN HA 1 1
2 4399 1 1 58 ASN HB2 H -8.413 -8.645 11.662 1.00 . A A . 64 ASN HB2 1 1
2 4400 1 1 58 ASN HB3 H -9.044 -7.165 12.385 1.00 . A A . 64 ASN HB3 1 1
2 4401 1 1 58 ASN HD21 H -10.223 -9.434 13.182 1.00 . A A . 64 ASN HD21 1 1
2 4402 1 1 58 ASN HD22 H -11.822 -9.484 12.484 1.00 . A A . 64 ASN HD22 1 1
2 4403 1 1 58 ASN N N -8.610 -7.861 9.125 1.00 . A A . 64 ASN N 1 1
2 4404 1 1 58 ASN ND2 N -10.871 -9.139 12.463 1.00 . A A . 64 ASN ND2 1 1
2 4405 1 1 58 ASN O O -6.251 -6.862 10.547 1.00 . A A . 64 ASN O 1 1
2 4406 1 1 58 ASN OD1 O -11.307 -7.996 10.626 1.00 . A A . 64 ASN OD1 1 1
2 4407 1 1 59 THR C C -6.439 -2.862 11.836 1.00 . A A . 65 THR C 1 1
2 4408 1 1 59 THR CA C -6.178 -4.053 10.881 1.00 . A A . 65 THR CA 1 1
2 4409 1 1 59 THR CB C -5.600 -3.698 9.495 1.00 . A A . 65 THR CB 1 1
2 4410 1 1 59 THR CG2 C -6.522 -2.886 8.591 1.00 . A A . 65 THR CG2 1 1
2 4411 1 1 59 THR H H -8.204 -4.475 10.397 1.00 . A A . 65 THR H 1 1
2 4412 1 1 59 THR HA H -5.407 -4.648 11.369 1.00 . A A . 65 THR HA 1 1
2 4413 1 1 59 THR HB H -5.403 -4.639 8.978 1.00 . A A . 65 THR HB 1 1
2 4414 1 1 59 THR HG1 H -4.055 -2.928 8.677 1.00 . A A . 65 THR HG1 1 1
2 4415 1 1 59 THR HG21 H -6.831 -1.961 9.074 1.00 . A A . 65 THR HG21 1 1
2 4416 1 1 59 THR HG22 H -6.017 -2.653 7.656 1.00 . A A . 65 THR HG22 1 1
2 4417 1 1 59 THR HG23 H -7.396 -3.488 8.360 1.00 . A A . 65 THR HG23 1 1
2 4418 1 1 59 THR N N -7.363 -4.924 10.713 1.00 . A A . 65 THR N 1 1
2 4419 1 1 59 THR O O -6.248 -1.686 11.524 1.00 . A A . 65 THR O 1 1
2 4420 1 1 59 THR OG1 O -4.365 -3.030 9.581 1.00 . A A . 65 THR OG1 1 1
2 4421 1 1 60 GLY C C -6.049 -1.341 14.577 1.00 . A A . 66 GLY C 1 1
2 4422 1 1 60 GLY CA C -7.158 -2.334 14.210 1.00 . A A . 66 GLY CA 1 1
2 4423 1 1 60 GLY H H -7.167 -4.162 13.153 1.00 . A A . 66 GLY H 1 1
2 4424 1 1 60 GLY HA2 H -8.094 -1.788 14.086 1.00 . A A . 66 GLY HA2 1 1
2 4425 1 1 60 GLY HA3 H -7.301 -2.986 15.074 1.00 . A A . 66 GLY HA3 1 1
2 4426 1 1 60 GLY N N -6.899 -3.197 13.049 1.00 . A A . 66 GLY N 1 1
2 4427 1 1 60 GLY O O -4.944 -1.333 14.037 1.00 . A A . 66 GLY O 1 1
2 4428 1 1 61 LYS C C -4.326 0.123 16.949 1.00 . A A . 67 LYS C 1 1
2 4429 1 1 61 LYS CA C -5.437 0.609 15.988 1.00 . A A . 67 LYS CA 1 1
2 4430 1 1 61 LYS CB C -6.343 1.703 16.576 1.00 . A A . 67 LYS CB 1 1
2 4431 1 1 61 LYS CD C -5.982 4.047 17.599 1.00 . A A . 67 LYS CD 1 1
2 4432 1 1 61 LYS CE C -5.610 3.540 18.999 1.00 . A A . 67 LYS CE 1 1
2 4433 1 1 61 LYS CG C -5.611 3.050 16.494 1.00 . A A . 67 LYS CG 1 1
2 4434 1 1 61 LYS H H -7.229 -0.519 15.998 1.00 . A A . 67 LYS H 1 1
2 4435 1 1 61 LYS HA H -4.938 1.015 15.106 1.00 . A A . 67 LYS HA 1 1
2 4436 1 1 61 LYS HB2 H -7.278 1.773 16.009 1.00 . A A . 67 LYS HB2 1 1
2 4437 1 1 61 LYS HB3 H -6.615 1.432 17.598 1.00 . A A . 67 LYS HB3 1 1
2 4438 1 1 61 LYS HD2 H -5.472 4.993 17.411 1.00 . A A . 67 LYS HD2 1 1
2 4439 1 1 61 LYS HD3 H -7.057 4.233 17.564 1.00 . A A . 67 LYS HD3 1 1
2 4440 1 1 61 LYS HE2 H -5.924 4.286 19.734 1.00 . A A . 67 LYS HE2 1 1
2 4441 1 1 61 LYS HE3 H -6.167 2.617 19.171 1.00 . A A . 67 LYS HE3 1 1
2 4442 1 1 61 LYS HG2 H -4.536 2.875 16.525 1.00 . A A . 67 LYS HG2 1 1
2 4443 1 1 61 LYS HG3 H -5.843 3.495 15.526 1.00 . A A . 67 LYS HG3 1 1
2 4444 1 1 61 LYS HZ1 H -3.579 4.007 18.799 1.00 . A A . 67 LYS HZ1 1 1
2 4445 1 1 61 LYS HZ2 H -3.949 3.058 20.141 1.00 . A A . 67 LYS HZ2 1 1
2 4446 1 1 61 LYS HZ3 H -3.920 2.404 18.664 1.00 . A A . 67 LYS HZ3 1 1
2 4447 1 1 61 LYS N N -6.324 -0.478 15.557 1.00 . A A . 67 LYS N 1 1
2 4448 1 1 61 LYS NZ N -4.164 3.254 19.163 1.00 . A A . 67 LYS NZ 1 1
2 4449 1 1 61 LYS O O -4.146 0.682 18.028 1.00 . A A . 67 LYS O 1 1
2 4450 1 1 62 LEU C C -1.248 -1.406 17.615 1.00 . A A . 68 LEU C 1 1
2 4451 1 1 62 LEU CA C -2.747 -1.749 17.436 1.00 . A A . 68 LEU CA 1 1
2 4452 1 1 62 LEU CB C -3.007 -3.238 17.099 1.00 . A A . 68 LEU CB 1 1
2 4453 1 1 62 LEU CD1 C -1.175 -3.976 15.460 1.00 . A A . 68 LEU CD1 1 1
2 4454 1 1 62 LEU CD2 C -3.400 -5.040 15.383 1.00 . A A . 68 LEU CD2 1 1
2 4455 1 1 62 LEU CG C -2.669 -3.727 15.671 1.00 . A A . 68 LEU CG 1 1
2 4456 1 1 62 LEU H H -3.806 -1.268 15.625 1.00 . A A . 68 LEU H 1 1
2 4457 1 1 62 LEU HA H -3.148 -1.620 18.445 1.00 . A A . 68 LEU HA 1 1
2 4458 1 1 62 LEU HB2 H -2.475 -3.860 17.820 1.00 . A A . 68 LEU HB2 1 1
2 4459 1 1 62 LEU HB3 H -4.070 -3.414 17.269 1.00 . A A . 68 LEU HB3 1 1
2 4460 1 1 62 LEU HD11 H -0.795 -4.641 16.236 1.00 . A A . 68 LEU HD11 1 1
2 4461 1 1 62 LEU HD12 H -1.013 -4.440 14.487 1.00 . A A . 68 LEU HD12 1 1
2 4462 1 1 62 LEU HD13 H -0.632 -3.037 15.483 1.00 . A A . 68 LEU HD13 1 1
2 4463 1 1 62 LEU HD21 H -4.475 -4.891 15.481 1.00 . A A . 68 LEU HD21 1 1
2 4464 1 1 62 LEU HD22 H -3.203 -5.384 14.366 1.00 . A A . 68 LEU HD22 1 1
2 4465 1 1 62 LEU HD23 H -3.090 -5.815 16.084 1.00 . A A . 68 LEU HD23 1 1
2 4466 1 1 62 LEU HG H -3.004 -2.993 14.941 1.00 . A A . 68 LEU HG 1 1
2 4467 1 1 62 LEU N N -3.602 -0.928 16.555 1.00 . A A . 68 LEU N 1 1
2 4468 1 1 62 LEU O O -0.673 -1.862 18.601 1.00 . A A . 68 LEU O 1 1
2 4469 1 1 63 LYS C C 1.092 1.116 16.151 1.00 . A A . 69 LYS C 1 1
2 4470 1 1 63 LYS CA C 0.830 -0.215 16.866 1.00 . A A . 69 LYS CA 1 1
2 4471 1 1 63 LYS CB C 1.780 -1.298 16.287 1.00 . A A . 69 LYS CB 1 1
2 4472 1 1 63 LYS CD C 2.679 -2.281 18.542 1.00 . A A . 69 LYS CD 1 1
2 4473 1 1 63 LYS CE C 4.081 -1.658 18.453 1.00 . A A . 69 LYS CE 1 1
2 4474 1 1 63 LYS CG C 2.046 -2.541 17.161 1.00 . A A . 69 LYS CG 1 1
2 4475 1 1 63 LYS H H -1.121 -0.214 15.981 1.00 . A A . 69 LYS H 1 1
2 4476 1 1 63 LYS HA H 1.066 -0.031 17.918 1.00 . A A . 69 LYS HA 1 1
2 4477 1 1 63 LYS HB2 H 1.381 -1.629 15.326 1.00 . A A . 69 LYS HB2 1 1
2 4478 1 1 63 LYS HB3 H 2.752 -0.853 16.073 1.00 . A A . 69 LYS HB3 1 1
2 4479 1 1 63 LYS HD2 H 2.031 -1.630 19.130 1.00 . A A . 69 LYS HD2 1 1
2 4480 1 1 63 LYS HD3 H 2.747 -3.239 19.060 1.00 . A A . 69 LYS HD3 1 1
2 4481 1 1 63 LYS HE2 H 4.688 -2.243 17.755 1.00 . A A . 69 LYS HE2 1 1
2 4482 1 1 63 LYS HE3 H 3.988 -0.643 18.062 1.00 . A A . 69 LYS HE3 1 1
2 4483 1 1 63 LYS HG2 H 1.115 -3.087 17.300 1.00 . A A . 69 LYS HG2 1 1
2 4484 1 1 63 LYS HG3 H 2.712 -3.203 16.606 1.00 . A A . 69 LYS HG3 1 1
2 4485 1 1 63 LYS HZ1 H 5.039 -2.563 20.060 1.00 . A A . 69 LYS HZ1 1 1
2 4486 1 1 63 LYS HZ2 H 5.633 -1.125 19.739 1.00 . A A . 69 LYS HZ2 1 1
2 4487 1 1 63 LYS HZ3 H 4.174 -1.212 20.500 1.00 . A A . 69 LYS HZ3 1 1
2 4488 1 1 63 LYS N N -0.595 -0.624 16.741 1.00 . A A . 69 LYS N 1 1
2 4489 1 1 63 LYS NZ N 4.757 -1.627 19.773 1.00 . A A . 69 LYS NZ 1 1
2 4490 1 1 63 LYS O O 0.268 1.563 15.361 1.00 . A A . 69 LYS O 1 1
2 4491 1 1 64 ASN C C 2.833 3.002 14.336 1.00 . A A . 70 ASN C 1 1
2 4492 1 1 64 ASN CA C 2.742 2.965 15.871 1.00 . A A . 70 ASN CA 1 1
2 4493 1 1 64 ASN CB C 4.076 3.353 16.532 1.00 . A A . 70 ASN CB 1 1
2 4494 1 1 64 ASN CG C 3.921 4.023 17.891 1.00 . A A . 70 ASN CG 1 1
2 4495 1 1 64 ASN H H 2.829 1.273 17.142 1.00 . A A . 70 ASN H 1 1
2 4496 1 1 64 ASN HA H 2.003 3.732 16.120 1.00 . A A . 70 ASN HA 1 1
2 4497 1 1 64 ASN HB2 H 4.715 2.477 16.627 1.00 . A A . 70 ASN HB2 1 1
2 4498 1 1 64 ASN HB3 H 4.592 4.047 15.874 1.00 . A A . 70 ASN HB3 1 1
2 4499 1 1 64 ASN HD21 H 5.887 3.827 18.312 1.00 . A A . 70 ASN HD21 1 1
2 4500 1 1 64 ASN HD22 H 4.874 4.557 19.552 1.00 . A A . 70 ASN HD22 1 1
2 4501 1 1 64 ASN N N 2.266 1.696 16.426 1.00 . A A . 70 ASN N 1 1
2 4502 1 1 64 ASN ND2 N 4.984 4.104 18.652 1.00 . A A . 70 ASN ND2 1 1
2 4503 1 1 64 ASN O O 2.024 3.701 13.728 1.00 . A A . 70 ASN O 1 1
2 4504 1 1 64 ASN OD1 O 2.859 4.469 18.299 1.00 . A A . 70 ASN OD1 1 1
2 4505 1 1 65 ASP C C 4.865 1.395 11.640 1.00 . A A . 71 ASP C 1 1
2 4506 1 1 65 ASP CA C 4.018 2.552 12.223 1.00 . A A . 71 ASP CA 1 1
2 4507 1 1 65 ASP CB C 4.762 3.901 12.065 1.00 . A A . 71 ASP CB 1 1
2 4508 1 1 65 ASP CG C 5.687 4.260 13.250 1.00 . A A . 71 ASP CG 1 1
2 4509 1 1 65 ASP H H 4.691 1.969 13.909 1.00 . A A . 71 ASP H 1 1
2 4510 1 1 65 ASP HA H 3.079 2.590 11.673 1.00 . A A . 71 ASP HA 1 1
2 4511 1 1 65 ASP HB2 H 5.327 3.927 11.132 1.00 . A A . 71 ASP HB2 1 1
2 4512 1 1 65 ASP HB3 H 3.995 4.658 11.965 1.00 . A A . 71 ASP HB3 1 1
2 4513 1 1 65 ASP N N 3.777 2.326 13.657 1.00 . A A . 71 ASP N 1 1
2 4514 1 1 65 ASP O O 6.052 1.550 11.326 1.00 . A A . 71 ASP O 1 1
2 4515 1 1 65 ASP OD1 O 6.462 3.385 13.707 1.00 . A A . 71 ASP OD1 1 1
2 4516 1 1 65 ASP OD2 O 5.533 5.377 13.798 1.00 . A A . 71 ASP OD2 1 1
2 4517 1 1 66 LYS C C 4.324 -1.863 10.029 1.00 . A A . 72 LYS C 1 1
2 4518 1 1 66 LYS CA C 5.027 -1.010 11.079 1.00 . A A . 72 LYS CA 1 1
2 4519 1 1 66 LYS CB C 5.443 -1.883 12.273 1.00 . A A . 72 LYS CB 1 1
2 4520 1 1 66 LYS CD C 4.832 -3.649 14.031 1.00 . A A . 72 LYS CD 1 1
2 4521 1 1 66 LYS CE C 6.184 -4.345 13.780 1.00 . A A . 72 LYS CE 1 1
2 4522 1 1 66 LYS CG C 4.319 -2.741 12.894 1.00 . A A . 72 LYS CG 1 1
2 4523 1 1 66 LYS H H 3.333 0.090 11.880 1.00 . A A . 72 LYS H 1 1
2 4524 1 1 66 LYS HA H 5.951 -0.677 10.603 1.00 . A A . 72 LYS HA 1 1
2 4525 1 1 66 LYS HB2 H 6.225 -2.543 11.902 1.00 . A A . 72 LYS HB2 1 1
2 4526 1 1 66 LYS HB3 H 5.875 -1.251 13.049 1.00 . A A . 72 LYS HB3 1 1
2 4527 1 1 66 LYS HD2 H 4.954 -3.026 14.917 1.00 . A A . 72 LYS HD2 1 1
2 4528 1 1 66 LYS HD3 H 4.072 -4.399 14.260 1.00 . A A . 72 LYS HD3 1 1
2 4529 1 1 66 LYS HE2 H 6.932 -3.584 13.540 1.00 . A A . 72 LYS HE2 1 1
2 4530 1 1 66 LYS HE3 H 6.507 -4.821 14.711 1.00 . A A . 72 LYS HE3 1 1
2 4531 1 1 66 LYS HG2 H 3.552 -2.079 13.298 1.00 . A A . 72 LYS HG2 1 1
2 4532 1 1 66 LYS HG3 H 3.835 -3.359 12.133 1.00 . A A . 72 LYS HG3 1 1
2 4533 1 1 66 LYS HZ1 H 5.680 -5.063 11.859 1.00 . A A . 72 LYS HZ1 1 1
2 4534 1 1 66 LYS HZ2 H 7.104 -5.606 12.443 1.00 . A A . 72 LYS HZ2 1 1
2 4535 1 1 66 LYS HZ3 H 5.691 -6.215 13.050 1.00 . A A . 72 LYS HZ3 1 1
2 4536 1 1 66 LYS N N 4.289 0.189 11.541 1.00 . A A . 72 LYS N 1 1
2 4537 1 1 66 LYS NZ N 6.149 -5.371 12.706 1.00 . A A . 72 LYS NZ 1 1
2 4538 1 1 66 LYS O O 3.103 -1.914 9.975 1.00 . A A . 72 LYS O 1 1
2 4539 1 1 67 VAL C C 4.374 -5.006 9.135 1.00 . A A . 73 VAL C 1 1
2 4540 1 1 67 VAL CA C 4.576 -3.685 8.383 1.00 . A A . 73 VAL CA 1 1
2 4541 1 1 67 VAL CB C 5.443 -3.901 7.124 1.00 . A A . 73 VAL CB 1 1
2 4542 1 1 67 VAL CG1 C 5.333 -2.702 6.178 1.00 . A A . 73 VAL CG1 1 1
2 4543 1 1 67 VAL CG2 C 6.926 -4.148 7.434 1.00 . A A . 73 VAL CG2 1 1
2 4544 1 1 67 VAL H H 6.101 -2.538 9.351 1.00 . A A . 73 VAL H 1 1
2 4545 1 1 67 VAL HA H 3.596 -3.377 8.027 1.00 . A A . 73 VAL HA 1 1
2 4546 1 1 67 VAL HB H 5.058 -4.773 6.593 1.00 . A A . 73 VAL HB 1 1
2 4547 1 1 67 VAL HG11 H 5.682 -1.791 6.664 1.00 . A A . 73 VAL HG11 1 1
2 4548 1 1 67 VAL HG12 H 5.934 -2.880 5.285 1.00 . A A . 73 VAL HG12 1 1
2 4549 1 1 67 VAL HG13 H 4.297 -2.572 5.867 1.00 . A A . 73 VAL HG13 1 1
2 4550 1 1 67 VAL HG21 H 7.036 -5.006 8.097 1.00 . A A . 73 VAL HG21 1 1
2 4551 1 1 67 VAL HG22 H 7.455 -4.369 6.506 1.00 . A A . 73 VAL HG22 1 1
2 4552 1 1 67 VAL HG23 H 7.379 -3.269 7.891 1.00 . A A . 73 VAL HG23 1 1
2 4553 1 1 67 VAL N N 5.101 -2.628 9.264 1.00 . A A . 73 VAL N 1 1
2 4554 1 1 67 VAL O O 5.199 -5.397 9.970 1.00 . A A . 73 VAL O 1 1
2 4555 1 1 68 SER C C 3.272 -8.052 8.125 1.00 . A A . 74 SER C 1 1
2 4556 1 1 68 SER CA C 2.955 -7.059 9.249 1.00 . A A . 74 SER CA 1 1
2 4557 1 1 68 SER CB C 1.470 -7.172 9.602 1.00 . A A . 74 SER CB 1 1
2 4558 1 1 68 SER H H 2.445 -5.125 8.604 1.00 . A A . 74 SER H 1 1
2 4559 1 1 68 SER HA H 3.541 -7.330 10.127 1.00 . A A . 74 SER HA 1 1
2 4560 1 1 68 SER HB2 H 0.874 -6.720 8.810 1.00 . A A . 74 SER HB2 1 1
2 4561 1 1 68 SER HB3 H 1.193 -8.223 9.687 1.00 . A A . 74 SER HB3 1 1
2 4562 1 1 68 SER HG H 0.257 -6.467 10.941 1.00 . A A . 74 SER HG 1 1
2 4563 1 1 68 SER N N 3.259 -5.678 8.854 1.00 . A A . 74 SER N 1 1
2 4564 1 1 68 SER O O 3.159 -7.707 6.948 1.00 . A A . 74 SER O 1 1
2 4565 1 1 68 SER OG O 1.212 -6.519 10.830 1.00 . A A . 74 SER OG 1 1
2 4566 1 1 69 ARG C C 2.582 -11.290 7.408 1.00 . A A . 75 ARG C 1 1
2 4567 1 1 69 ARG CA C 3.836 -10.416 7.561 1.00 . A A . 75 ARG CA 1 1
2 4568 1 1 69 ARG CB C 5.103 -11.226 7.943 1.00 . A A . 75 ARG CB 1 1
2 4569 1 1 69 ARG CD C 5.767 -11.245 10.484 1.00 . A A . 75 ARG CD 1 1
2 4570 1 1 69 ARG CG C 5.126 -11.989 9.296 1.00 . A A . 75 ARG CG 1 1
2 4571 1 1 69 ARG CZ C 8.083 -11.332 11.489 1.00 . A A . 75 ARG CZ 1 1
2 4572 1 1 69 ARG H H 3.591 -9.518 9.475 1.00 . A A . 75 ARG H 1 1
2 4573 1 1 69 ARG HA H 4.023 -9.997 6.569 1.00 . A A . 75 ARG HA 1 1
2 4574 1 1 69 ARG HB2 H 5.249 -11.968 7.155 1.00 . A A . 75 ARG HB2 1 1
2 4575 1 1 69 ARG HB3 H 5.960 -10.555 7.902 1.00 . A A . 75 ARG HB3 1 1
2 4576 1 1 69 ARG HD2 H 5.415 -10.214 10.497 1.00 . A A . 75 ARG HD2 1 1
2 4577 1 1 69 ARG HD3 H 5.418 -11.735 11.395 1.00 . A A . 75 ARG HD3 1 1
2 4578 1 1 69 ARG HE H 7.695 -11.240 9.541 1.00 . A A . 75 ARG HE 1 1
2 4579 1 1 69 ARG HG2 H 4.114 -12.273 9.585 1.00 . A A . 75 ARG HG2 1 1
2 4580 1 1 69 ARG HG3 H 5.673 -12.923 9.159 1.00 . A A . 75 ARG HG3 1 1
2 4581 1 1 69 ARG HH11 H 6.730 -11.629 12.936 1.00 . A A . 75 ARG HH11 1 1
2 4582 1 1 69 ARG HH12 H 8.412 -11.538 13.437 1.00 . A A . 75 ARG HH12 1 1
2 4583 1 1 69 ARG HH21 H 9.800 -11.115 10.439 1.00 . A A . 75 ARG HH21 1 1
2 4584 1 1 69 ARG HH22 H 9.952 -11.330 12.172 1.00 . A A . 75 ARG HH22 1 1
2 4585 1 1 69 ARG N N 3.614 -9.297 8.494 1.00 . A A . 75 ARG N 1 1
2 4586 1 1 69 ARG NE N 7.250 -11.263 10.457 1.00 . A A . 75 ARG NE 1 1
2 4587 1 1 69 ARG NH1 N 7.691 -11.471 12.724 1.00 . A A . 75 ARG NH1 1 1
2 4588 1 1 69 ARG NH2 N 9.369 -11.241 11.350 1.00 . A A . 75 ARG NH2 1 1
2 4589 1 1 69 ARG O O 1.978 -11.638 8.421 1.00 . A A . 75 ARG O 1 1
2 4590 1 1 70 PHE C C 1.609 -13.448 4.586 1.00 . A A . 76 PHE C 1 1
2 4591 1 1 70 PHE CA C 1.197 -12.636 5.830 1.00 . A A . 76 PHE CA 1 1
2 4592 1 1 70 PHE CB C -0.153 -11.933 5.594 1.00 . A A . 76 PHE CB 1 1
2 4593 1 1 70 PHE CD1 C -1.595 -12.889 7.422 1.00 . A A . 76 PHE CD1 1 1
2 4594 1 1 70 PHE CD2 C -1.272 -10.475 7.364 1.00 . A A . 76 PHE CD2 1 1
2 4595 1 1 70 PHE CE1 C -2.354 -12.759 8.595 1.00 . A A . 76 PHE CE1 1 1
2 4596 1 1 70 PHE CE2 C -2.075 -10.343 8.514 1.00 . A A . 76 PHE CE2 1 1
2 4597 1 1 70 PHE CG C -1.014 -11.755 6.828 1.00 . A A . 76 PHE CG 1 1
2 4598 1 1 70 PHE CZ C -2.593 -11.489 9.143 1.00 . A A . 76 PHE CZ 1 1
2 4599 1 1 70 PHE H H 2.693 -11.225 5.382 1.00 . A A . 76 PHE H 1 1
2 4600 1 1 70 PHE HA H 1.089 -13.347 6.650 1.00 . A A . 76 PHE HA 1 1
2 4601 1 1 70 PHE HB2 H 0.017 -10.960 5.144 1.00 . A A . 76 PHE HB2 1 1
2 4602 1 1 70 PHE HB3 H -0.723 -12.518 4.876 1.00 . A A . 76 PHE HB3 1 1
2 4603 1 1 70 PHE HD1 H -1.470 -13.862 6.966 1.00 . A A . 76 PHE HD1 1 1
2 4604 1 1 70 PHE HD2 H -0.871 -9.593 6.882 1.00 . A A . 76 PHE HD2 1 1
2 4605 1 1 70 PHE HE1 H -2.780 -13.636 9.059 1.00 . A A . 76 PHE HE1 1 1
2 4606 1 1 70 PHE HE2 H -2.302 -9.365 8.911 1.00 . A A . 76 PHE HE2 1 1
2 4607 1 1 70 PHE HZ H -3.208 -11.403 10.026 1.00 . A A . 76 PHE HZ 1 1
2 4608 1 1 70 PHE N N 2.224 -11.647 6.174 1.00 . A A . 76 PHE N 1 1
2 4609 1 1 70 PHE O O 2.301 -12.938 3.704 1.00 . A A . 76 PHE O 1 1
2 4610 1 1 71 ASP C C 0.179 -16.149 2.755 1.00 . A A . 77 ASP C 1 1
2 4611 1 1 71 ASP CA C 1.475 -15.663 3.450 1.00 . A A . 77 ASP CA 1 1
2 4612 1 1 71 ASP CB C 2.263 -16.840 4.068 1.00 . A A . 77 ASP CB 1 1
2 4613 1 1 71 ASP CG C 3.615 -16.473 4.716 1.00 . A A . 77 ASP CG 1 1
2 4614 1 1 71 ASP H H 0.603 -15.067 5.278 1.00 . A A . 77 ASP H 1 1
2 4615 1 1 71 ASP HA H 2.108 -15.189 2.698 1.00 . A A . 77 ASP HA 1 1
2 4616 1 1 71 ASP HB2 H 1.639 -17.323 4.821 1.00 . A A . 77 ASP HB2 1 1
2 4617 1 1 71 ASP HB3 H 2.444 -17.573 3.280 1.00 . A A . 77 ASP HB3 1 1
2 4618 1 1 71 ASP N N 1.147 -14.699 4.507 1.00 . A A . 77 ASP N 1 1
2 4619 1 1 71 ASP O O -0.843 -16.333 3.426 1.00 . A A . 77 ASP O 1 1
2 4620 1 1 71 ASP OD1 O 3.664 -15.700 5.703 1.00 . A A . 77 ASP OD1 1 1
2 4621 1 1 71 ASP OD2 O 4.656 -17.030 4.285 1.00 . A A . 77 ASP OD2 1 1
2 4622 1 1 72 PHE C C -0.733 -17.914 -0.447 1.00 . A A . 78 PHE C 1 1
2 4623 1 1 72 PHE CA C -0.979 -16.928 0.716 1.00 . A A . 78 PHE CA 1 1
2 4624 1 1 72 PHE CB C -1.895 -15.777 0.247 1.00 . A A . 78 PHE CB 1 1
2 4625 1 1 72 PHE CD1 C -1.832 -15.698 -2.295 1.00 . A A . 78 PHE CD1 1 1
2 4626 1 1 72 PHE CD2 C -0.759 -13.918 -1.034 1.00 . A A . 78 PHE CD2 1 1
2 4627 1 1 72 PHE CE1 C -1.390 -15.129 -3.501 1.00 . A A . 78 PHE CE1 1 1
2 4628 1 1 72 PHE CE2 C -0.345 -13.333 -2.245 1.00 . A A . 78 PHE CE2 1 1
2 4629 1 1 72 PHE CG C -1.493 -15.114 -1.057 1.00 . A A . 78 PHE CG 1 1
2 4630 1 1 72 PHE CZ C -0.647 -13.939 -3.476 1.00 . A A . 78 PHE CZ 1 1
2 4631 1 1 72 PHE H H 1.125 -16.374 1.006 1.00 . A A . 78 PHE H 1 1
2 4632 1 1 72 PHE HA H -1.550 -17.498 1.447 1.00 . A A . 78 PHE HA 1 1
2 4633 1 1 72 PHE HB2 H -2.903 -16.169 0.122 1.00 . A A . 78 PHE HB2 1 1
2 4634 1 1 72 PHE HB3 H -1.945 -15.022 1.030 1.00 . A A . 78 PHE HB3 1 1
2 4635 1 1 72 PHE HD1 H -2.410 -16.608 -2.318 1.00 . A A . 78 PHE HD1 1 1
2 4636 1 1 72 PHE HD2 H -0.505 -13.466 -0.081 1.00 . A A . 78 PHE HD2 1 1
2 4637 1 1 72 PHE HE1 H -1.595 -15.623 -4.438 1.00 . A A . 78 PHE HE1 1 1
2 4638 1 1 72 PHE HE2 H 0.229 -12.422 -2.229 1.00 . A A . 78 PHE HE2 1 1
2 4639 1 1 72 PHE HZ H -0.286 -13.498 -4.395 1.00 . A A . 78 PHE HZ 1 1
2 4640 1 1 72 PHE N N 0.202 -16.389 1.432 1.00 . A A . 78 PHE N 1 1
2 4641 1 1 72 PHE O O 0.323 -17.932 -1.081 1.00 . A A . 78 PHE O 1 1
2 4642 1 1 73 ILE C C -3.276 -19.359 -2.656 1.00 . A A . 79 ILE C 1 1
2 4643 1 1 73 ILE CA C -1.890 -19.517 -1.997 1.00 . A A . 79 ILE CA 1 1
2 4644 1 1 73 ILE CB C -1.564 -21.008 -1.736 1.00 . A A . 79 ILE CB 1 1
2 4645 1 1 73 ILE CD1 C -2.413 -23.167 -0.574 1.00 . A A . 79 ILE CD1 1 1
2 4646 1 1 73 ILE CG1 C -2.603 -21.667 -0.805 1.00 . A A . 79 ILE CG1 1 1
2 4647 1 1 73 ILE CG2 C -0.132 -21.178 -1.201 1.00 . A A . 79 ILE CG2 1 1
2 4648 1 1 73 ILE H H -2.617 -18.599 -0.208 1.00 . A A . 79 ILE H 1 1
2 4649 1 1 73 ILE HA H -1.159 -19.147 -2.712 1.00 . A A . 79 ILE HA 1 1
2 4650 1 1 73 ILE HB H -1.609 -21.518 -2.700 1.00 . A A . 79 ILE HB 1 1
2 4651 1 1 73 ILE HD11 H -1.510 -23.353 0.006 1.00 . A A . 79 ILE HD11 1 1
2 4652 1 1 73 ILE HD12 H -3.274 -23.543 -0.019 1.00 . A A . 79 ILE HD12 1 1
2 4653 1 1 73 ILE HD13 H -2.353 -23.684 -1.531 1.00 . A A . 79 ILE HD13 1 1
2 4654 1 1 73 ILE HG12 H -2.591 -21.165 0.163 1.00 . A A . 79 ILE HG12 1 1
2 4655 1 1 73 ILE HG13 H -3.590 -21.548 -1.251 1.00 . A A . 79 ILE HG13 1 1
2 4656 1 1 73 ILE HG21 H -0.064 -20.805 -0.178 1.00 . A A . 79 ILE HG21 1 1
2 4657 1 1 73 ILE HG22 H 0.156 -22.230 -1.222 1.00 . A A . 79 ILE HG22 1 1
2 4658 1 1 73 ILE HG23 H 0.556 -20.619 -1.832 1.00 . A A . 79 ILE HG23 1 1
2 4659 1 1 73 ILE N N -1.780 -18.686 -0.780 1.00 . A A . 79 ILE N 1 1
2 4660 1 1 73 ILE O O -4.253 -19.035 -1.971 1.00 . A A . 79 ILE O 1 1
2 4661 1 1 74 ARG C C -5.163 -20.838 -5.231 1.00 . A A . 80 ARG C 1 1
2 4662 1 1 74 ARG CA C -4.656 -19.477 -4.733 1.00 . A A . 80 ARG CA 1 1
2 4663 1 1 74 ARG CB C -4.520 -18.503 -5.928 1.00 . A A . 80 ARG CB 1 1
2 4664 1 1 74 ARG CD C -3.751 -16.262 -6.842 1.00 . A A . 80 ARG CD 1 1
2 4665 1 1 74 ARG CG C -3.672 -17.248 -5.667 1.00 . A A . 80 ARG CG 1 1
2 4666 1 1 74 ARG CZ C -4.892 -14.118 -6.211 1.00 . A A . 80 ARG CZ 1 1
2 4667 1 1 74 ARG H H -2.541 -19.828 -4.486 1.00 . A A . 80 ARG H 1 1
2 4668 1 1 74 ARG HA H -5.430 -19.076 -4.077 1.00 . A A . 80 ARG HA 1 1
2 4669 1 1 74 ARG HB2 H -4.070 -19.027 -6.771 1.00 . A A . 80 ARG HB2 1 1
2 4670 1 1 74 ARG HB3 H -5.522 -18.199 -6.232 1.00 . A A . 80 ARG HB3 1 1
2 4671 1 1 74 ARG HD2 H -2.812 -15.710 -6.911 1.00 . A A . 80 ARG HD2 1 1
2 4672 1 1 74 ARG HD3 H -3.858 -16.829 -7.765 1.00 . A A . 80 ARG HD3 1 1
2 4673 1 1 74 ARG HE H -5.729 -15.555 -7.262 1.00 . A A . 80 ARG HE 1 1
2 4674 1 1 74 ARG HG2 H -3.987 -16.761 -4.746 1.00 . A A . 80 ARG HG2 1 1
2 4675 1 1 74 ARG HG3 H -2.630 -17.552 -5.558 1.00 . A A . 80 ARG HG3 1 1
2 4676 1 1 74 ARG HH11 H -3.082 -14.173 -5.387 1.00 . A A . 80 ARG HH11 1 1
2 4677 1 1 74 ARG HH12 H -3.974 -12.676 -5.183 1.00 . A A . 80 ARG HH12 1 1
2 4678 1 1 74 ARG HH21 H -6.665 -13.779 -6.975 1.00 . A A . 80 ARG HH21 1 1
2 4679 1 1 74 ARG HH22 H -5.990 -12.435 -6.011 1.00 . A A . 80 ARG HH22 1 1
2 4680 1 1 74 ARG N N -3.387 -19.592 -3.973 1.00 . A A . 80 ARG N 1 1
2 4681 1 1 74 ARG NE N -4.884 -15.322 -6.742 1.00 . A A . 80 ARG NE 1 1
2 4682 1 1 74 ARG NH1 N -3.903 -13.616 -5.527 1.00 . A A . 80 ARG NH1 1 1
2 4683 1 1 74 ARG NH2 N -5.938 -13.378 -6.377 1.00 . A A . 80 ARG NH2 1 1
2 4684 1 1 74 ARG O O -4.516 -21.449 -6.075 1.00 . A A . 80 ARG O 1 1
2 4685 1 1 75 GLN C C -8.139 -22.158 -6.197 1.00 . A A . 81 GLN C 1 1
2 4686 1 1 75 GLN CA C -7.022 -22.497 -5.196 1.00 . A A . 81 GLN CA 1 1
2 4687 1 1 75 GLN CB C -7.562 -23.240 -3.956 1.00 . A A . 81 GLN CB 1 1
2 4688 1 1 75 GLN CD C -9.761 -24.555 -4.070 1.00 . A A . 81 GLN CD 1 1
2 4689 1 1 75 GLN CG C -8.244 -24.588 -4.260 1.00 . A A . 81 GLN CG 1 1
2 4690 1 1 75 GLN H H -6.660 -20.870 -3.887 1.00 . A A . 81 GLN H 1 1
2 4691 1 1 75 GLN HA H -6.309 -23.155 -5.696 1.00 . A A . 81 GLN HA 1 1
2 4692 1 1 75 GLN HB2 H -6.725 -23.431 -3.285 1.00 . A A . 81 GLN HB2 1 1
2 4693 1 1 75 GLN HB3 H -8.257 -22.594 -3.418 1.00 . A A . 81 GLN HB3 1 1
2 4694 1 1 75 GLN HE21 H -9.717 -25.565 -2.292 1.00 . A A . 81 GLN HE21 1 1
2 4695 1 1 75 GLN HE22 H -11.297 -25.094 -2.932 1.00 . A A . 81 GLN HE22 1 1
2 4696 1 1 75 GLN HG2 H -8.023 -24.902 -5.279 1.00 . A A . 81 GLN HG2 1 1
2 4697 1 1 75 GLN HG3 H -7.828 -25.342 -3.590 1.00 . A A . 81 GLN HG3 1 1
2 4698 1 1 75 GLN N N -6.322 -21.287 -4.746 1.00 . A A . 81 GLN N 1 1
2 4699 1 1 75 GLN NE2 N -10.287 -25.099 -2.993 1.00 . A A . 81 GLN NE2 1 1
2 4700 1 1 75 GLN O O -8.930 -21.238 -5.977 1.00 . A A . 81 GLN O 1 1
2 4701 1 1 75 GLN OE1 O -10.505 -24.034 -4.885 1.00 . A A . 81 GLN OE1 1 1
2 4702 1 1 76 ILE C C -9.485 -24.134 -9.057 1.00 . A A . 82 ILE C 1 1
2 4703 1 1 76 ILE CA C -9.362 -22.835 -8.236 1.00 . A A . 82 ILE CA 1 1
2 4704 1 1 76 ILE CB C -9.267 -21.553 -9.108 1.00 . A A . 82 ILE CB 1 1
2 4705 1 1 76 ILE CD1 C -10.724 -20.000 -10.583 1.00 . A A . 82 ILE CD1 1 1
2 4706 1 1 76 ILE CG1 C -10.491 -21.416 -10.040 1.00 . A A . 82 ILE CG1 1 1
2 4707 1 1 76 ILE CG2 C -7.923 -21.462 -9.856 1.00 . A A . 82 ILE CG2 1 1
2 4708 1 1 76 ILE H H -7.513 -23.596 -7.496 1.00 . A A . 82 ILE H 1 1
2 4709 1 1 76 ILE HA H -10.270 -22.755 -7.636 1.00 . A A . 82 ILE HA 1 1
2 4710 1 1 76 ILE HB H -9.306 -20.698 -8.433 1.00 . A A . 82 ILE HB 1 1
2 4711 1 1 76 ILE HD11 H -9.857 -19.653 -11.143 1.00 . A A . 82 ILE HD11 1 1
2 4712 1 1 76 ILE HD12 H -11.588 -20.011 -11.247 1.00 . A A . 82 ILE HD12 1 1
2 4713 1 1 76 ILE HD13 H -10.929 -19.319 -9.759 1.00 . A A . 82 ILE HD13 1 1
2 4714 1 1 76 ILE HG12 H -10.380 -22.086 -10.886 1.00 . A A . 82 ILE HG12 1 1
2 4715 1 1 76 ILE HG13 H -11.389 -21.704 -9.492 1.00 . A A . 82 ILE HG13 1 1
2 4716 1 1 76 ILE HG21 H -7.737 -22.370 -10.427 1.00 . A A . 82 ILE HG21 1 1
2 4717 1 1 76 ILE HG22 H -7.903 -20.602 -10.525 1.00 . A A . 82 ILE HG22 1 1
2 4718 1 1 76 ILE HG23 H -7.107 -21.342 -9.141 1.00 . A A . 82 ILE HG23 1 1
2 4719 1 1 76 ILE N N -8.230 -22.906 -7.301 1.00 . A A . 82 ILE N 1 1
2 4720 1 1 76 ILE O O -8.488 -24.744 -9.437 1.00 . A A . 82 ILE O 1 1
2 4721 1 1 77 GLU C C -10.956 -25.674 -11.580 1.00 . A A . 83 GLU C 1 1
2 4722 1 1 77 GLU CA C -11.041 -25.819 -10.041 1.00 . A A . 83 GLU CA 1 1
2 4723 1 1 77 GLU CB C -12.421 -26.308 -9.563 1.00 . A A . 83 GLU CB 1 1
2 4724 1 1 77 GLU CD C -14.025 -28.194 -9.105 1.00 . A A . 83 GLU CD 1 1
2 4725 1 1 77 GLU CG C -12.611 -27.827 -9.587 1.00 . A A . 83 GLU CG 1 1
2 4726 1 1 77 GLU H H -11.495 -24.028 -8.987 1.00 . A A . 83 GLU H 1 1
2 4727 1 1 77 GLU HA H -10.304 -26.563 -9.741 1.00 . A A . 83 GLU HA 1 1
2 4728 1 1 77 GLU HB2 H -12.585 -25.962 -8.540 1.00 . A A . 83 GLU HB2 1 1
2 4729 1 1 77 GLU HB3 H -13.175 -25.867 -10.206 1.00 . A A . 83 GLU HB3 1 1
2 4730 1 1 77 GLU HG2 H -12.454 -28.195 -10.605 1.00 . A A . 83 GLU HG2 1 1
2 4731 1 1 77 GLU HG3 H -11.865 -28.294 -8.942 1.00 . A A . 83 GLU HG3 1 1
2 4732 1 1 77 GLU N N -10.719 -24.562 -9.340 1.00 . A A . 83 GLU N 1 1
2 4733 1 1 77 GLU O O -11.895 -26.004 -12.316 1.00 . A A . 83 GLU O 1 1
2 4734 1 1 77 GLU OE1 O -14.434 -27.766 -7.999 1.00 . A A . 83 GLU OE1 1 1
2 4735 1 1 77 GLU OE2 O -14.754 -28.892 -9.848 1.00 . A A . 83 GLU OE2 1 1
2 4736 1 1 78 VAL C C -9.879 -25.973 -14.396 1.00 . A A . 84 VAL C 1 1
2 4737 1 1 78 VAL CA C -9.670 -24.759 -13.497 1.00 . A A . 84 VAL CA 1 1
2 4738 1 1 78 VAL CB C -8.294 -24.127 -13.792 1.00 . A A . 84 VAL CB 1 1
2 4739 1 1 78 VAL CG1 C -8.336 -22.628 -13.486 1.00 . A A . 84 VAL CG1 1 1
2 4740 1 1 78 VAL CG2 C -7.122 -24.767 -13.031 1.00 . A A . 84 VAL CG2 1 1
2 4741 1 1 78 VAL H H -9.087 -24.938 -11.431 1.00 . A A . 84 VAL H 1 1
2 4742 1 1 78 VAL HA H -10.436 -24.032 -13.767 1.00 . A A . 84 VAL HA 1 1
2 4743 1 1 78 VAL HB H -8.090 -24.225 -14.860 1.00 . A A . 84 VAL HB 1 1
2 4744 1 1 78 VAL HG11 H -8.635 -22.469 -12.454 1.00 . A A . 84 VAL HG11 1 1
2 4745 1 1 78 VAL HG12 H -7.354 -22.182 -13.653 1.00 . A A . 84 VAL HG12 1 1
2 4746 1 1 78 VAL HG13 H -9.058 -22.141 -14.142 1.00 . A A . 84 VAL HG13 1 1
2 4747 1 1 78 VAL HG21 H -7.111 -25.843 -13.207 1.00 . A A . 84 VAL HG21 1 1
2 4748 1 1 78 VAL HG22 H -6.180 -24.347 -13.385 1.00 . A A . 84 VAL HG22 1 1
2 4749 1 1 78 VAL HG23 H -7.207 -24.581 -11.960 1.00 . A A . 84 VAL HG23 1 1
2 4750 1 1 78 VAL N N -9.852 -25.106 -12.075 1.00 . A A . 84 VAL N 1 1
2 4751 1 1 78 VAL O O -9.294 -27.029 -14.182 1.00 . A A . 84 VAL O 1 1
2 4752 1 1 79 ASP C C -11.671 -28.194 -15.774 1.00 . A A . 85 ASP C 1 1
2 4753 1 1 79 ASP CA C -11.101 -26.879 -16.364 1.00 . A A . 85 ASP CA 1 1
2 4754 1 1 79 ASP CB C -9.902 -27.131 -17.300 1.00 . A A . 85 ASP CB 1 1
2 4755 1 1 79 ASP CG C -10.327 -27.105 -18.761 1.00 . A A . 85 ASP CG 1 1
2 4756 1 1 79 ASP H H -11.154 -24.908 -15.541 1.00 . A A . 85 ASP H 1 1
2 4757 1 1 79 ASP HA H -11.909 -26.460 -16.966 1.00 . A A . 85 ASP HA 1 1
2 4758 1 1 79 ASP HB2 H -9.139 -26.364 -17.152 1.00 . A A . 85 ASP HB2 1 1
2 4759 1 1 79 ASP HB3 H -9.436 -28.091 -17.066 1.00 . A A . 85 ASP HB3 1 1
2 4760 1 1 79 ASP N N -10.742 -25.828 -15.401 1.00 . A A . 85 ASP N 1 1
2 4761 1 1 79 ASP O O -11.848 -29.163 -16.517 1.00 . A A . 85 ASP O 1 1
2 4762 1 1 79 ASP OD1 O -10.528 -25.987 -19.291 1.00 . A A . 85 ASP OD1 1 1
2 4763 1 1 79 ASP OD2 O -10.462 -28.186 -19.384 1.00 . A A . 85 ASP OD2 1 1
2 4764 1 1 80 GLY C C -11.093 -30.236 -13.223 1.00 . A A . 86 GLY C 1 1
2 4765 1 1 80 GLY CA C -12.324 -29.496 -13.772 1.00 . A A . 86 GLY CA 1 1
2 4766 1 1 80 GLY H H -11.841 -27.418 -13.909 1.00 . A A . 86 GLY H 1 1
2 4767 1 1 80 GLY HA2 H -12.970 -29.258 -12.927 1.00 . A A . 86 GLY HA2 1 1
2 4768 1 1 80 GLY HA3 H -12.866 -30.169 -14.437 1.00 . A A . 86 GLY HA3 1 1
2 4769 1 1 80 GLY N N -11.991 -28.247 -14.474 1.00 . A A . 86 GLY N 1 1
2 4770 1 1 80 GLY O O -11.105 -31.466 -13.114 1.00 . A A . 86 GLY O 1 1
2 4771 1 1 81 GLN C C -8.390 -29.136 -11.104 1.00 . A A . 87 GLN C 1 1
2 4772 1 1 81 GLN CA C -8.756 -29.969 -12.343 1.00 . A A . 87 GLN CA 1 1
2 4773 1 1 81 GLN CB C -7.636 -29.848 -13.387 1.00 . A A . 87 GLN CB 1 1
2 4774 1 1 81 GLN CD C -6.636 -31.716 -14.789 1.00 . A A . 87 GLN CD 1 1
2 4775 1 1 81 GLN CG C -7.802 -30.743 -14.628 1.00 . A A . 87 GLN CG 1 1
2 4776 1 1 81 GLN H H -10.063 -28.496 -13.069 1.00 . A A . 87 GLN H 1 1
2 4777 1 1 81 GLN HA H -8.853 -31.012 -12.038 1.00 . A A . 87 GLN HA 1 1
2 4778 1 1 81 GLN HB2 H -7.552 -28.812 -13.713 1.00 . A A . 87 GLN HB2 1 1
2 4779 1 1 81 GLN HB3 H -6.703 -30.086 -12.892 1.00 . A A . 87 GLN HB3 1 1
2 4780 1 1 81 GLN HE21 H -7.560 -33.159 -13.725 1.00 . A A . 87 GLN HE21 1 1
2 4781 1 1 81 GLN HE22 H -5.928 -33.519 -14.265 1.00 . A A . 87 GLN HE22 1 1
2 4782 1 1 81 GLN HG2 H -8.733 -31.306 -14.567 1.00 . A A . 87 GLN HG2 1 1
2 4783 1 1 81 GLN HG3 H -7.861 -30.106 -15.511 1.00 . A A . 87 GLN HG3 1 1
2 4784 1 1 81 GLN N N -10.019 -29.499 -12.914 1.00 . A A . 87 GLN N 1 1
2 4785 1 1 81 GLN NE2 N -6.717 -32.888 -14.196 1.00 . A A . 87 GLN NE2 1 1
2 4786 1 1 81 GLN O O -8.828 -27.997 -10.961 1.00 . A A . 87 GLN O 1 1
2 4787 1 1 81 GLN OE1 O -5.619 -31.429 -15.413 1.00 . A A . 87 GLN OE1 1 1
2 4788 1 1 82 LEU C C -5.734 -28.578 -8.956 1.00 . A A . 88 LEU C 1 1
2 4789 1 1 82 LEU CA C -7.203 -29.039 -8.936 1.00 . A A . 88 LEU CA 1 1
2 4790 1 1 82 LEU CB C -7.509 -29.968 -7.740 1.00 . A A . 88 LEU CB 1 1
2 4791 1 1 82 LEU CD1 C -9.922 -30.715 -8.263 1.00 . A A . 88 LEU CD1 1 1
2 4792 1 1 82 LEU CD2 C -9.081 -30.728 -5.944 1.00 . A A . 88 LEU CD2 1 1
2 4793 1 1 82 LEU CG C -8.985 -30.000 -7.286 1.00 . A A . 88 LEU CG 1 1
2 4794 1 1 82 LEU H H -7.219 -30.617 -10.371 1.00 . A A . 88 LEU H 1 1
2 4795 1 1 82 LEU HA H -7.805 -28.137 -8.797 1.00 . A A . 88 LEU HA 1 1
2 4796 1 1 82 LEU HB2 H -7.165 -30.980 -7.958 1.00 . A A . 88 LEU HB2 1 1
2 4797 1 1 82 LEU HB3 H -6.924 -29.604 -6.894 1.00 . A A . 88 LEU HB3 1 1
2 4798 1 1 82 LEU HD11 H -9.534 -31.705 -8.503 1.00 . A A . 88 LEU HD11 1 1
2 4799 1 1 82 LEU HD12 H -10.912 -30.817 -7.817 1.00 . A A . 88 LEU HD12 1 1
2 4800 1 1 82 LEU HD13 H -10.033 -30.128 -9.171 1.00 . A A . 88 LEU HD13 1 1
2 4801 1 1 82 LEU HD21 H -8.460 -30.225 -5.203 1.00 . A A . 88 LEU HD21 1 1
2 4802 1 1 82 LEU HD22 H -10.113 -30.718 -5.591 1.00 . A A . 88 LEU HD22 1 1
2 4803 1 1 82 LEU HD23 H -8.751 -31.759 -6.055 1.00 . A A . 88 LEU HD23 1 1
2 4804 1 1 82 LEU HG H -9.337 -28.978 -7.144 1.00 . A A . 88 LEU HG 1 1
2 4805 1 1 82 LEU N N -7.577 -29.691 -10.198 1.00 . A A . 88 LEU N 1 1
2 4806 1 1 82 LEU O O -4.827 -29.348 -8.627 1.00 . A A . 88 LEU O 1 1
2 4807 1 1 83 ILE C C -4.382 -25.554 -8.062 1.00 . A A . 89 ILE C 1 1
2 4808 1 1 83 ILE CA C -4.215 -26.618 -9.153 1.00 . A A . 89 ILE CA 1 1
2 4809 1 1 83 ILE CB C -3.662 -26.059 -10.496 1.00 . A A . 89 ILE CB 1 1
2 4810 1 1 83 ILE CD1 C -3.046 -26.803 -12.897 1.00 . A A . 89 ILE CD1 1 1
2 4811 1 1 83 ILE CG1 C -3.431 -27.231 -11.478 1.00 . A A . 89 ILE CG1 1 1
2 4812 1 1 83 ILE CG2 C -2.339 -25.278 -10.280 1.00 . A A . 89 ILE CG2 1 1
2 4813 1 1 83 ILE H H -6.308 -26.734 -9.557 1.00 . A A . 89 ILE H 1 1
2 4814 1 1 83 ILE HA H -3.480 -27.338 -8.793 1.00 . A A . 89 ILE HA 1 1
2 4815 1 1 83 ILE HB H -4.401 -25.382 -10.928 1.00 . A A . 89 ILE HB 1 1
2 4816 1 1 83 ILE HD11 H -2.045 -26.377 -12.924 1.00 . A A . 89 ILE HD11 1 1
2 4817 1 1 83 ILE HD12 H -3.050 -27.686 -13.527 1.00 . A A . 89 ILE HD12 1 1
2 4818 1 1 83 ILE HD13 H -3.769 -26.084 -13.284 1.00 . A A . 89 ILE HD13 1 1
2 4819 1 1 83 ILE HG12 H -2.654 -27.889 -11.085 1.00 . A A . 89 ILE HG12 1 1
2 4820 1 1 83 ILE HG13 H -4.348 -27.815 -11.565 1.00 . A A . 89 ILE HG13 1 1
2 4821 1 1 83 ILE HG21 H -1.661 -25.874 -9.674 1.00 . A A . 89 ILE HG21 1 1
2 4822 1 1 83 ILE HG22 H -1.818 -25.047 -11.220 1.00 . A A . 89 ILE HG22 1 1
2 4823 1 1 83 ILE HG23 H -2.542 -24.333 -9.776 1.00 . A A . 89 ILE HG23 1 1
2 4824 1 1 83 ILE N N -5.510 -27.306 -9.304 1.00 . A A . 89 ILE N 1 1
2 4825 1 1 83 ILE O O -5.336 -24.779 -8.061 1.00 . A A . 89 ILE O 1 1
2 4826 1 1 84 THR C C -2.026 -24.023 -5.714 1.00 . A A . 90 THR C 1 1
2 4827 1 1 84 THR CA C -3.433 -24.576 -5.984 1.00 . A A . 90 THR CA 1 1
2 4828 1 1 84 THR CB C -4.099 -25.168 -4.727 1.00 . A A . 90 THR CB 1 1
2 4829 1 1 84 THR CG2 C -3.352 -26.368 -4.139 1.00 . A A . 90 THR CG2 1 1
2 4830 1 1 84 THR H H -2.749 -26.262 -7.122 1.00 . A A . 90 THR H 1 1
2 4831 1 1 84 THR HA H -4.035 -23.723 -6.281 1.00 . A A . 90 THR HA 1 1
2 4832 1 1 84 THR HB H -5.109 -25.490 -4.988 1.00 . A A . 90 THR HB 1 1
2 4833 1 1 84 THR HG1 H -3.328 -23.777 -3.663 1.00 . A A . 90 THR HG1 1 1
2 4834 1 1 84 THR HG21 H -2.338 -26.087 -3.854 1.00 . A A . 90 THR HG21 1 1
2 4835 1 1 84 THR HG22 H -3.883 -26.718 -3.253 1.00 . A A . 90 THR HG22 1 1
2 4836 1 1 84 THR HG23 H -3.316 -27.179 -4.865 1.00 . A A . 90 THR HG23 1 1
2 4837 1 1 84 THR N N -3.458 -25.545 -7.098 1.00 . A A . 90 THR N 1 1
2 4838 1 1 84 THR O O -1.742 -23.494 -4.640 1.00 . A A . 90 THR O 1 1
2 4839 1 1 84 THR OG1 O -4.202 -24.195 -3.718 1.00 . A A . 90 THR OG1 1 1
2 4840 1 1 85 LEU C C 0.736 -22.550 -7.123 1.00 . A A . 91 LEU C 1 1
2 4841 1 1 85 LEU CA C 0.314 -23.924 -6.562 1.00 . A A . 91 LEU CA 1 1
2 4842 1 1 85 LEU CB C 1.090 -25.142 -7.105 1.00 . A A . 91 LEU CB 1 1
2 4843 1 1 85 LEU CD1 C 1.662 -27.578 -6.997 1.00 . A A . 91 LEU CD1 1 1
2 4844 1 1 85 LEU CD2 C 1.584 -26.300 -4.879 1.00 . A A . 91 LEU CD2 1 1
2 4845 1 1 85 LEU CG C 0.960 -26.430 -6.270 1.00 . A A . 91 LEU CG 1 1
2 4846 1 1 85 LEU H H -1.451 -24.544 -7.568 1.00 . A A . 91 LEU H 1 1
2 4847 1 1 85 LEU HA H 0.549 -23.841 -5.502 1.00 . A A . 91 LEU HA 1 1
2 4848 1 1 85 LEU HB2 H 0.714 -25.358 -8.101 1.00 . A A . 91 LEU HB2 1 1
2 4849 1 1 85 LEU HB3 H 2.149 -24.891 -7.180 1.00 . A A . 91 LEU HB3 1 1
2 4850 1 1 85 LEU HD11 H 2.724 -27.361 -7.109 1.00 . A A . 91 LEU HD11 1 1
2 4851 1 1 85 LEU HD12 H 1.539 -28.503 -6.434 1.00 . A A . 91 LEU HD12 1 1
2 4852 1 1 85 LEU HD13 H 1.221 -27.713 -7.986 1.00 . A A . 91 LEU HD13 1 1
2 4853 1 1 85 LEU HD21 H 1.031 -25.578 -4.279 1.00 . A A . 91 LEU HD21 1 1
2 4854 1 1 85 LEU HD22 H 1.546 -27.261 -4.365 1.00 . A A . 91 LEU HD22 1 1
2 4855 1 1 85 LEU HD23 H 2.623 -25.982 -4.960 1.00 . A A . 91 LEU HD23 1 1
2 4856 1 1 85 LEU HG H -0.094 -26.690 -6.161 1.00 . A A . 91 LEU HG 1 1
2 4857 1 1 85 LEU N N -1.123 -24.179 -6.687 1.00 . A A . 91 LEU N 1 1
2 4858 1 1 85 LEU O O 1.814 -22.389 -7.694 1.00 . A A . 91 LEU O 1 1
2 4859 1 1 86 GLU C C 0.446 -19.545 -5.782 1.00 . A A . 92 GLU C 1 1
2 4860 1 1 86 GLU CA C 0.228 -20.144 -7.170 1.00 . A A . 92 GLU CA 1 1
2 4861 1 1 86 GLU CB C -0.849 -19.330 -7.887 1.00 . A A . 92 GLU CB 1 1
2 4862 1 1 86 GLU CD C -2.151 -18.829 -10.031 1.00 . A A . 92 GLU CD 1 1
2 4863 1 1 86 GLU CG C -1.303 -19.860 -9.256 1.00 . A A . 92 GLU CG 1 1
2 4864 1 1 86 GLU H H -1.007 -21.739 -6.503 1.00 . A A . 92 GLU H 1 1
2 4865 1 1 86 GLU HA H 1.150 -20.061 -7.743 1.00 . A A . 92 GLU HA 1 1
2 4866 1 1 86 GLU HB2 H -1.699 -19.270 -7.220 1.00 . A A . 92 GLU HB2 1 1
2 4867 1 1 86 GLU HB3 H -0.450 -18.322 -8.010 1.00 . A A . 92 GLU HB3 1 1
2 4868 1 1 86 GLU HG2 H -0.420 -20.119 -9.844 1.00 . A A . 92 GLU HG2 1 1
2 4869 1 1 86 GLU HG3 H -1.886 -20.772 -9.106 1.00 . A A . 92 GLU HG3 1 1
2 4870 1 1 86 GLU N N -0.134 -21.549 -6.974 1.00 . A A . 92 GLU N 1 1
2 4871 1 1 86 GLU O O -0.502 -19.394 -5.006 1.00 . A A . 92 GLU O 1 1
2 4872 1 1 86 GLU OE1 O -2.536 -17.794 -9.438 1.00 . A A . 92 GLU OE1 1 1
2 4873 1 1 86 GLU OE2 O -2.404 -19.075 -11.230 1.00 . A A . 92 GLU OE2 1 1
2 4874 1 1 87 SER C C 2.688 -17.466 -4.000 1.00 . A A . 93 SER C 1 1
2 4875 1 1 87 SER CA C 2.101 -18.860 -4.091 1.00 . A A . 93 SER CA 1 1
2 4876 1 1 87 SER CB C 3.099 -19.856 -3.503 1.00 . A A . 93 SER CB 1 1
2 4877 1 1 87 SER H H 2.447 -19.496 -6.071 1.00 . A A . 93 SER H 1 1
2 4878 1 1 87 SER HA H 1.227 -18.885 -3.438 1.00 . A A . 93 SER HA 1 1
2 4879 1 1 87 SER HB2 H 3.540 -19.434 -2.598 1.00 . A A . 93 SER HB2 1 1
2 4880 1 1 87 SER HB3 H 2.537 -20.739 -3.212 1.00 . A A . 93 SER HB3 1 1
2 4881 1 1 87 SER HG H 4.196 -19.528 -5.108 1.00 . A A . 93 SER HG 1 1
2 4882 1 1 87 SER N N 1.698 -19.237 -5.450 1.00 . A A . 93 SER N 1 1
2 4883 1 1 87 SER O O 3.567 -17.079 -4.777 1.00 . A A . 93 SER O 1 1
2 4884 1 1 87 SER OG O 4.133 -20.209 -4.412 1.00 . A A . 93 SER OG 1 1
2 4885 1 1 88 GLY C C 2.585 -14.837 -1.398 1.00 . A A . 94 GLY C 1 1
2 4886 1 1 88 GLY CA C 2.584 -15.333 -2.837 1.00 . A A . 94 GLY CA 1 1
2 4887 1 1 88 GLY H H 1.316 -17.022 -2.623 1.00 . A A . 94 GLY H 1 1
2 4888 1 1 88 GLY HA2 H 3.588 -15.166 -3.226 1.00 . A A . 94 GLY HA2 1 1
2 4889 1 1 88 GLY HA3 H 1.907 -14.709 -3.417 1.00 . A A . 94 GLY HA3 1 1
2 4890 1 1 88 GLY N N 2.205 -16.726 -3.013 1.00 . A A . 94 GLY N 1 1
2 4891 1 1 88 GLY O O 2.467 -15.576 -0.420 1.00 . A A . 94 GLY O 1 1
2 4892 1 1 89 GLU C C 2.206 -11.493 -0.050 1.00 . A A . 95 GLU C 1 1
2 4893 1 1 89 GLU CA C 3.052 -12.778 -0.111 1.00 . A A . 95 GLU CA 1 1
2 4894 1 1 89 GLU CB C 4.574 -12.574 -0.106 1.00 . A A . 95 GLU CB 1 1
2 4895 1 1 89 GLU CD C 5.665 -10.469 0.763 1.00 . A A . 95 GLU CD 1 1
2 4896 1 1 89 GLU CG C 5.202 -11.885 1.111 1.00 . A A . 95 GLU CG 1 1
2 4897 1 1 89 GLU H H 2.817 -13.009 -2.183 1.00 . A A . 95 GLU H 1 1
2 4898 1 1 89 GLU HA H 2.791 -13.378 0.764 1.00 . A A . 95 GLU HA 1 1
2 4899 1 1 89 GLU HB2 H 5.036 -13.561 -0.181 1.00 . A A . 95 GLU HB2 1 1
2 4900 1 1 89 GLU HB3 H 4.841 -12.035 -1.010 1.00 . A A . 95 GLU HB3 1 1
2 4901 1 1 89 GLU HG2 H 4.505 -11.878 1.950 1.00 . A A . 95 GLU HG2 1 1
2 4902 1 1 89 GLU HG3 H 6.072 -12.465 1.427 1.00 . A A . 95 GLU HG3 1 1
2 4903 1 1 89 GLU N N 2.762 -13.530 -1.314 1.00 . A A . 95 GLU N 1 1
2 4904 1 1 89 GLU O O 1.686 -10.979 -1.049 1.00 . A A . 95 GLU O 1 1
2 4905 1 1 89 GLU OE1 O 6.786 -10.324 0.224 1.00 . A A . 95 GLU OE1 1 1
2 4906 1 1 89 GLU OE2 O 4.930 -9.510 1.073 1.00 . A A . 95 GLU OE2 1 1
2 4907 1 1 90 PHE C C 1.783 -9.175 2.759 1.00 . A A . 96 PHE C 1 1
2 4908 1 1 90 PHE CA C 1.165 -9.966 1.597 1.00 . A A . 96 PHE CA 1 1
2 4909 1 1 90 PHE CB C -0.188 -10.636 1.923 1.00 . A A . 96 PHE CB 1 1
2 4910 1 1 90 PHE CD1 C -2.013 -9.379 0.691 1.00 . A A . 96 PHE CD1 1 1
2 4911 1 1 90 PHE CD2 C -2.102 -9.446 3.115 1.00 . A A . 96 PHE CD2 1 1
2 4912 1 1 90 PHE CE1 C -3.225 -8.666 0.672 1.00 . A A . 96 PHE CE1 1 1
2 4913 1 1 90 PHE CE2 C -3.312 -8.726 3.092 1.00 . A A . 96 PHE CE2 1 1
2 4914 1 1 90 PHE CG C -1.435 -9.765 1.916 1.00 . A A . 96 PHE CG 1 1
2 4915 1 1 90 PHE CZ C -3.881 -8.342 1.867 1.00 . A A . 96 PHE CZ 1 1
2 4916 1 1 90 PHE H H 2.976 -11.204 1.606 1.00 . A A . 96 PHE H 1 1
2 4917 1 1 90 PHE HA H 1.011 -9.289 0.755 1.00 . A A . 96 PHE HA 1 1
2 4918 1 1 90 PHE HB2 H -0.365 -11.404 1.170 1.00 . A A . 96 PHE HB2 1 1
2 4919 1 1 90 PHE HB3 H -0.110 -11.160 2.873 1.00 . A A . 96 PHE HB3 1 1
2 4920 1 1 90 PHE HD1 H -1.538 -9.654 -0.242 1.00 . A A . 96 PHE HD1 1 1
2 4921 1 1 90 PHE HD2 H -1.694 -9.770 4.059 1.00 . A A . 96 PHE HD2 1 1
2 4922 1 1 90 PHE HE1 H -3.659 -8.365 -0.264 1.00 . A A . 96 PHE HE1 1 1
2 4923 1 1 90 PHE HE2 H -3.806 -8.477 4.020 1.00 . A A . 96 PHE HE2 1 1
2 4924 1 1 90 PHE HZ H -4.816 -7.802 1.831 1.00 . A A . 96 PHE HZ 1 1
2 4925 1 1 90 PHE N N 2.076 -11.031 1.184 1.00 . A A . 96 PHE N 1 1
2 4926 1 1 90 PHE O O 1.691 -9.573 3.924 1.00 . A A . 96 PHE O 1 1
2 4927 1 1 91 GLN C C 2.095 -5.983 3.722 1.00 . A A . 97 GLN C 1 1
2 4928 1 1 91 GLN CA C 3.021 -7.176 3.476 1.00 . A A . 97 GLN CA 1 1
2 4929 1 1 91 GLN CB C 4.490 -6.828 3.166 1.00 . A A . 97 GLN CB 1 1
2 4930 1 1 91 GLN CD C 6.863 -7.808 3.311 1.00 . A A . 97 GLN CD 1 1
2 4931 1 1 91 GLN CG C 5.420 -7.883 3.802 1.00 . A A . 97 GLN CG 1 1
2 4932 1 1 91 GLN H H 2.480 -7.769 1.477 1.00 . A A . 97 GLN H 1 1
2 4933 1 1 91 GLN HA H 3.045 -7.722 4.418 1.00 . A A . 97 GLN HA 1 1
2 4934 1 1 91 GLN HB2 H 4.642 -6.791 2.086 1.00 . A A . 97 GLN HB2 1 1
2 4935 1 1 91 GLN HB3 H 4.741 -5.853 3.588 1.00 . A A . 97 GLN HB3 1 1
2 4936 1 1 91 GLN HE21 H 6.321 -8.383 1.467 1.00 . A A . 97 GLN HE21 1 1
2 4937 1 1 91 GLN HE22 H 8.021 -8.093 1.703 1.00 . A A . 97 GLN HE22 1 1
2 4938 1 1 91 GLN HG2 H 5.408 -7.762 4.885 1.00 . A A . 97 GLN HG2 1 1
2 4939 1 1 91 GLN HG3 H 5.040 -8.878 3.570 1.00 . A A . 97 GLN HG3 1 1
2 4940 1 1 91 GLN N N 2.431 -8.048 2.452 1.00 . A A . 97 GLN N 1 1
2 4941 1 1 91 GLN NE2 N 7.087 -8.001 2.038 1.00 . A A . 97 GLN NE2 1 1
2 4942 1 1 91 GLN O O 1.855 -5.147 2.851 1.00 . A A . 97 GLN O 1 1
2 4943 1 1 91 GLN OE1 O 7.817 -7.638 4.069 1.00 . A A . 97 GLN OE1 1 1
2 4944 1 1 92 VAL C C 0.969 -3.931 6.225 1.00 . A A . 98 VAL C 1 1
2 4945 1 1 92 VAL CA C 0.446 -5.036 5.315 1.00 . A A . 98 VAL CA 1 1
2 4946 1 1 92 VAL CB C -0.694 -5.835 5.980 1.00 . A A . 98 VAL CB 1 1
2 4947 1 1 92 VAL CG1 C -1.954 -4.984 6.166 1.00 . A A . 98 VAL CG1 1 1
2 4948 1 1 92 VAL CG2 C -1.105 -7.062 5.158 1.00 . A A . 98 VAL CG2 1 1
2 4949 1 1 92 VAL H H 1.840 -6.640 5.606 1.00 . A A . 98 VAL H 1 1
2 4950 1 1 92 VAL HA H 0.039 -4.576 4.414 1.00 . A A . 98 VAL HA 1 1
2 4951 1 1 92 VAL HB H -0.369 -6.187 6.958 1.00 . A A . 98 VAL HB 1 1
2 4952 1 1 92 VAL HG11 H -2.321 -4.650 5.194 1.00 . A A . 98 VAL HG11 1 1
2 4953 1 1 92 VAL HG12 H -2.722 -5.588 6.651 1.00 . A A . 98 VAL HG12 1 1
2 4954 1 1 92 VAL HG13 H -1.736 -4.118 6.790 1.00 . A A . 98 VAL HG13 1 1
2 4955 1 1 92 VAL HG21 H -0.285 -7.778 5.105 1.00 . A A . 98 VAL HG21 1 1
2 4956 1 1 92 VAL HG22 H -1.957 -7.558 5.622 1.00 . A A . 98 VAL HG22 1 1
2 4957 1 1 92 VAL HG23 H -1.371 -6.758 4.145 1.00 . A A . 98 VAL HG23 1 1
2 4958 1 1 92 VAL N N 1.548 -5.934 4.940 1.00 . A A . 98 VAL N 1 1
2 4959 1 1 92 VAL O O 1.341 -4.188 7.373 1.00 . A A . 98 VAL O 1 1
2 4960 1 1 93 TYR C C 0.426 -1.102 7.510 1.00 . A A . 99 TYR C 1 1
2 4961 1 1 93 TYR CA C 1.491 -1.554 6.511 1.00 . A A . 99 TYR CA 1 1
2 4962 1 1 93 TYR CB C 1.968 -0.409 5.601 1.00 . A A . 99 TYR CB 1 1
2 4963 1 1 93 TYR CD1 C 3.483 0.585 7.406 1.00 . A A . 99 TYR CD1 1 1
2 4964 1 1 93 TYR CD2 C 4.230 0.577 5.088 1.00 . A A . 99 TYR CD2 1 1
2 4965 1 1 93 TYR CE1 C 4.704 1.168 7.793 1.00 . A A . 99 TYR CE1 1 1
2 4966 1 1 93 TYR CE2 C 5.437 1.187 5.468 1.00 . A A . 99 TYR CE2 1 1
2 4967 1 1 93 TYR CG C 3.252 0.266 6.051 1.00 . A A . 99 TYR CG 1 1
2 4968 1 1 93 TYR CZ C 5.690 1.467 6.831 1.00 . A A . 99 TYR CZ 1 1
2 4969 1 1 93 TYR H H 0.587 -2.521 4.822 1.00 . A A . 99 TYR H 1 1
2 4970 1 1 93 TYR HA H 2.360 -1.891 7.072 1.00 . A A . 99 TYR HA 1 1
2 4971 1 1 93 TYR HB2 H 2.130 -0.808 4.598 1.00 . A A . 99 TYR HB2 1 1
2 4972 1 1 93 TYR HB3 H 1.194 0.355 5.530 1.00 . A A . 99 TYR HB3 1 1
2 4973 1 1 93 TYR HD1 H 2.734 0.390 8.158 1.00 . A A . 99 TYR HD1 1 1
2 4974 1 1 93 TYR HD2 H 4.056 0.348 4.045 1.00 . A A . 99 TYR HD2 1 1
2 4975 1 1 93 TYR HE1 H 4.890 1.418 8.824 1.00 . A A . 99 TYR HE1 1 1
2 4976 1 1 93 TYR HE2 H 6.149 1.429 4.698 1.00 . A A . 99 TYR HE2 1 1
2 4977 1 1 93 TYR HH H 7.431 2.314 6.527 1.00 . A A . 99 TYR HH 1 1
2 4978 1 1 93 TYR N N 0.998 -2.692 5.737 1.00 . A A . 99 TYR N 1 1
2 4979 1 1 93 TYR O O -0.606 -0.546 7.139 1.00 . A A . 99 TYR O 1 1
2 4980 1 1 93 TYR OH O 6.865 2.013 7.252 1.00 . A A . 99 TYR OH 1 1
2 4981 1 1 94 LYS C C 0.345 0.328 10.545 1.00 . A A . 100 LYS C 1 1
2 4982 1 1 94 LYS CA C -0.163 -0.975 9.919 1.00 . A A . 100 LYS CA 1 1
2 4983 1 1 94 LYS CB C -0.201 -2.156 10.912 1.00 . A A . 100 LYS CB 1 1
2 4984 1 1 94 LYS CD C -2.197 -1.005 12.189 1.00 . A A . 100 LYS CD 1 1
2 4985 1 1 94 LYS CE C -3.240 -0.438 11.210 1.00 . A A . 100 LYS CE 1 1
2 4986 1 1 94 LYS CG C -1.520 -2.296 11.696 1.00 . A A . 100 LYS CG 1 1
2 4987 1 1 94 LYS H H 1.577 -1.790 8.999 1.00 . A A . 100 LYS H 1 1
2 4988 1 1 94 LYS HA H -1.165 -0.815 9.528 1.00 . A A . 100 LYS HA 1 1
2 4989 1 1 94 LYS HB2 H -0.060 -3.090 10.364 1.00 . A A . 100 LYS HB2 1 1
2 4990 1 1 94 LYS HB3 H 0.645 -2.092 11.605 1.00 . A A . 100 LYS HB3 1 1
2 4991 1 1 94 LYS HD2 H -2.701 -1.244 13.117 1.00 . A A . 100 LYS HD2 1 1
2 4992 1 1 94 LYS HD3 H -1.443 -0.253 12.406 1.00 . A A . 100 LYS HD3 1 1
2 4993 1 1 94 LYS HE2 H -2.725 -0.034 10.339 1.00 . A A . 100 LYS HE2 1 1
2 4994 1 1 94 LYS HE3 H -3.901 -1.247 10.886 1.00 . A A . 100 LYS HE3 1 1
2 4995 1 1 94 LYS HG2 H -2.230 -2.850 11.084 1.00 . A A . 100 LYS HG2 1 1
2 4996 1 1 94 LYS HG3 H -1.309 -2.918 12.566 1.00 . A A . 100 LYS HG3 1 1
2 4997 1 1 94 LYS HZ1 H -3.454 1.362 12.184 1.00 . A A . 100 LYS HZ1 1 1
2 4998 1 1 94 LYS HZ2 H -4.667 1.077 11.131 1.00 . A A . 100 LYS HZ2 1 1
2 4999 1 1 94 LYS HZ3 H -4.648 0.234 12.538 1.00 . A A . 100 LYS HZ3 1 1
2 5000 1 1 94 LYS N N 0.690 -1.340 8.793 1.00 . A A . 100 LYS N 1 1
2 5001 1 1 94 LYS NZ N -4.060 0.632 11.816 1.00 . A A . 100 LYS NZ 1 1
2 5002 1 1 94 LYS O O 1.322 0.327 11.296 1.00 . A A . 100 LYS O 1 1
2 5003 1 1 95 GLN C C -0.931 3.046 12.052 1.00 . A A . 101 GLN C 1 1
2 5004 1 1 95 GLN CA C -0.023 2.742 10.842 1.00 . A A . 101 GLN CA 1 1
2 5005 1 1 95 GLN CB C -0.076 3.848 9.776 1.00 . A A . 101 GLN CB 1 1
2 5006 1 1 95 GLN CD C 0.816 4.804 7.589 1.00 . A A . 101 GLN CD 1 1
2 5007 1 1 95 GLN CG C 0.661 3.555 8.458 1.00 . A A . 101 GLN CG 1 1
2 5008 1 1 95 GLN H H -1.116 1.392 9.616 1.00 . A A . 101 GLN H 1 1
2 5009 1 1 95 GLN HA H 0.996 2.731 11.224 1.00 . A A . 101 GLN HA 1 1
2 5010 1 1 95 GLN HB2 H -1.119 4.065 9.548 1.00 . A A . 101 GLN HB2 1 1
2 5011 1 1 95 GLN HB3 H 0.386 4.731 10.212 1.00 . A A . 101 GLN HB3 1 1
2 5012 1 1 95 GLN HE21 H -1.121 5.334 7.741 1.00 . A A . 101 GLN HE21 1 1
2 5013 1 1 95 GLN HE22 H -0.073 6.343 6.736 1.00 . A A . 101 GLN HE22 1 1
2 5014 1 1 95 GLN HG2 H 1.655 3.167 8.683 1.00 . A A . 101 GLN HG2 1 1
2 5015 1 1 95 GLN HG3 H 0.109 2.805 7.892 1.00 . A A . 101 GLN HG3 1 1
2 5016 1 1 95 GLN N N -0.325 1.439 10.244 1.00 . A A . 101 GLN N 1 1
2 5017 1 1 95 GLN NE2 N -0.248 5.506 7.268 1.00 . A A . 101 GLN NE2 1 1
2 5018 1 1 95 GLN O O -1.836 2.272 12.388 1.00 . A A . 101 GLN O 1 1
2 5019 1 1 95 GLN OE1 O 1.902 5.166 7.169 1.00 . A A . 101 GLN OE1 1 1
2 5020 1 1 96 SER C C -2.916 4.731 13.758 1.00 . A A . 102 SER C 1 1
2 5021 1 1 96 SER CA C -1.397 4.664 13.903 1.00 . A A . 102 SER CA 1 1
2 5022 1 1 96 SER CB C -0.777 6.005 14.297 1.00 . A A . 102 SER CB 1 1
2 5023 1 1 96 SER H H 0.031 4.782 12.327 1.00 . A A . 102 SER H 1 1
2 5024 1 1 96 SER HA H -1.230 3.993 14.735 1.00 . A A . 102 SER HA 1 1
2 5025 1 1 96 SER HB2 H 0.276 5.846 14.537 1.00 . A A . 102 SER HB2 1 1
2 5026 1 1 96 SER HB3 H -0.836 6.686 13.449 1.00 . A A . 102 SER HB3 1 1
2 5027 1 1 96 SER HG H -1.861 7.386 15.076 1.00 . A A . 102 SER HG 1 1
2 5028 1 1 96 SER N N -0.705 4.195 12.692 1.00 . A A . 102 SER N 1 1
2 5029 1 1 96 SER O O -3.621 4.633 14.765 1.00 . A A . 102 SER O 1 1
2 5030 1 1 96 SER OG O -1.410 6.588 15.416 1.00 . A A . 102 SER OG 1 1
2 5031 1 1 97 HIS C C -5.154 4.034 10.975 1.00 . A A . 103 HIS C 1 1
2 5032 1 1 97 HIS CA C -4.875 4.826 12.266 1.00 . A A . 103 HIS CA 1 1
2 5033 1 1 97 HIS CB C -5.428 6.276 12.293 1.00 . A A . 103 HIS CB 1 1
2 5034 1 1 97 HIS CD2 C -3.976 7.703 13.904 1.00 . A A . 103 HIS CD2 1 1
2 5035 1 1 97 HIS CE1 C -2.530 8.493 12.472 1.00 . A A . 103 HIS CE1 1 1
2 5036 1 1 97 HIS CG C -4.407 7.343 12.652 1.00 . A A . 103 HIS CG 1 1
2 5037 1 1 97 HIS H H -2.810 4.978 11.752 1.00 . A A . 103 HIS H 1 1
2 5038 1 1 97 HIS HA H -5.378 4.277 13.063 1.00 . A A . 103 HIS HA 1 1
2 5039 1 1 97 HIS HB2 H -5.851 6.525 11.318 1.00 . A A . 103 HIS HB2 1 1
2 5040 1 1 97 HIS HB3 H -6.244 6.322 13.014 1.00 . A A . 103 HIS HB3 1 1
2 5041 1 1 97 HIS HD1 H -3.376 7.544 10.816 1.00 . A A . 103 HIS HD1 1 1
2 5042 1 1 97 HIS HD2 H -4.327 7.301 14.834 1.00 . A A . 103 HIS HD2 1 1
2 5043 1 1 97 HIS HE1 H -1.633 8.924 12.042 1.00 . A A . 103 HIS HE1 1 1
2 5044 1 1 97 HIS N N -3.438 4.826 12.535 1.00 . A A . 103 HIS N 1 1
2 5045 1 1 97 HIS ND1 N -3.489 7.860 11.778 1.00 . A A . 103 HIS ND1 1 1
2 5046 1 1 97 HIS NE2 N -2.802 8.448 13.785 1.00 . A A . 103 HIS NE2 1 1
2 5047 1 1 97 HIS O O -5.664 2.913 11.045 1.00 . A A . 103 HIS O 1 1
2 5048 1 1 98 SER C C -3.981 2.702 8.285 1.00 . A A . 104 SER C 1 1
2 5049 1 1 98 SER CA C -4.842 3.962 8.489 1.00 . A A . 104 SER CA 1 1
2 5050 1 1 98 SER CB C -4.484 5.040 7.453 1.00 . A A . 104 SER CB 1 1
2 5051 1 1 98 SER H H -4.152 5.397 9.875 1.00 . A A . 104 SER H 1 1
2 5052 1 1 98 SER HA H -5.883 3.681 8.327 1.00 . A A . 104 SER HA 1 1
2 5053 1 1 98 SER HB2 H -3.479 5.415 7.639 1.00 . A A . 104 SER HB2 1 1
2 5054 1 1 98 SER HB3 H -4.493 4.623 6.450 1.00 . A A . 104 SER HB3 1 1
2 5055 1 1 98 SER HG H -5.320 6.625 6.705 1.00 . A A . 104 SER HG 1 1
2 5056 1 1 98 SER N N -4.709 4.547 9.828 1.00 . A A . 104 SER N 1 1
2 5057 1 1 98 SER O O -3.142 2.341 9.123 1.00 . A A . 104 SER O 1 1
2 5058 1 1 98 SER OG O -5.413 6.109 7.514 1.00 . A A . 104 SER OG 1 1
2 5059 1 1 99 ALA C C -3.521 0.560 5.256 1.00 . A A . 105 ALA C 1 1
2 5060 1 1 99 ALA CA C -3.391 0.845 6.762 1.00 . A A . 105 ALA CA 1 1
2 5061 1 1 99 ALA CB C -3.840 -0.383 7.571 1.00 . A A . 105 ALA CB 1 1
2 5062 1 1 99 ALA H H -4.868 2.349 6.486 1.00 . A A . 105 ALA H 1 1
2 5063 1 1 99 ALA HA H -2.345 1.060 6.975 1.00 . A A . 105 ALA HA 1 1
2 5064 1 1 99 ALA HB1 H -4.899 -0.570 7.392 1.00 . A A . 105 ALA HB1 1 1
2 5065 1 1 99 ALA HB2 H -3.260 -1.255 7.269 1.00 . A A . 105 ALA HB2 1 1
2 5066 1 1 99 ALA HB3 H -3.680 -0.212 8.633 1.00 . A A . 105 ALA HB3 1 1
2 5067 1 1 99 ALA N N -4.189 2.006 7.164 1.00 . A A . 105 ALA N 1 1
2 5068 1 1 99 ALA O O -4.555 0.862 4.662 1.00 . A A . 105 ALA O 1 1
2 5069 1 1 100 LEU C C -1.886 -1.805 3.017 1.00 . A A . 106 LEU C 1 1
2 5070 1 1 100 LEU CA C -2.503 -0.403 3.203 1.00 . A A . 106 LEU CA 1 1
2 5071 1 1 100 LEU CB C -1.676 0.672 2.449 1.00 . A A . 106 LEU CB 1 1
2 5072 1 1 100 LEU CD1 C 0.585 -0.207 1.642 1.00 . A A . 106 LEU CD1 1 1
2 5073 1 1 100 LEU CD2 C 0.546 1.941 2.858 1.00 . A A . 106 LEU CD2 1 1
2 5074 1 1 100 LEU CG C -0.150 0.589 2.716 1.00 . A A . 106 LEU CG 1 1
2 5075 1 1 100 LEU H H -1.594 -0.232 5.000 1.00 . A A . 106 LEU H 1 1
2 5076 1 1 100 LEU HA H -3.519 -0.411 2.804 1.00 . A A . 106 LEU HA 1 1
2 5077 1 1 100 LEU HB2 H -1.854 0.567 1.378 1.00 . A A . 106 LEU HB2 1 1
2 5078 1 1 100 LEU HB3 H -2.046 1.656 2.740 1.00 . A A . 106 LEU HB3 1 1
2 5079 1 1 100 LEU HD11 H 0.682 0.377 0.726 1.00 . A A . 106 LEU HD11 1 1
2 5080 1 1 100 LEU HD12 H 1.560 -0.484 2.034 1.00 . A A . 106 LEU HD12 1 1
2 5081 1 1 100 LEU HD13 H 0.057 -1.123 1.403 1.00 . A A . 106 LEU HD13 1 1
2 5082 1 1 100 LEU HD21 H 0.056 2.536 3.627 1.00 . A A . 106 LEU HD21 1 1
2 5083 1 1 100 LEU HD22 H 1.588 1.787 3.159 1.00 . A A . 106 LEU HD22 1 1
2 5084 1 1 100 LEU HD23 H 0.522 2.480 1.911 1.00 . A A . 106 LEU HD23 1 1
2 5085 1 1 100 LEU HG H 0.023 0.074 3.652 1.00 . A A . 106 LEU HG 1 1
2 5086 1 1 100 LEU N N -2.516 -0.056 4.627 1.00 . A A . 106 LEU N 1 1
2 5087 1 1 100 LEU O O -1.046 -2.217 3.820 1.00 . A A . 106 LEU O 1 1
2 5088 1 1 101 THR C C -0.733 -3.607 0.257 1.00 . A A . 107 THR C 1 1
2 5089 1 1 101 THR CA C -1.560 -3.752 1.542 1.00 . A A . 107 THR CA 1 1
2 5090 1 1 101 THR CB C -2.523 -4.948 1.511 1.00 . A A . 107 THR CB 1 1
2 5091 1 1 101 THR CG2 C -3.438 -4.989 0.287 1.00 . A A . 107 THR CG2 1 1
2 5092 1 1 101 THR H H -3.154 -2.266 1.572 1.00 . A A . 107 THR H 1 1
2 5093 1 1 101 THR HA H -0.832 -4.004 2.311 1.00 . A A . 107 THR HA 1 1
2 5094 1 1 101 THR HB H -3.140 -4.925 2.412 1.00 . A A . 107 THR HB 1 1
2 5095 1 1 101 THR HG1 H -2.318 -6.897 1.545 1.00 . A A . 107 THR HG1 1 1
2 5096 1 1 101 THR HG21 H -2.856 -5.206 -0.609 1.00 . A A . 107 THR HG21 1 1
2 5097 1 1 101 THR HG22 H -4.193 -5.762 0.418 1.00 . A A . 107 THR HG22 1 1
2 5098 1 1 101 THR HG23 H -3.941 -4.028 0.172 1.00 . A A . 107 THR HG23 1 1
2 5099 1 1 101 THR N N -2.249 -2.511 1.945 1.00 . A A . 107 THR N 1 1
2 5100 1 1 101 THR O O -0.933 -2.691 -0.541 1.00 . A A . 107 THR O 1 1
2 5101 1 1 101 THR OG1 O -1.745 -6.118 1.540 1.00 . A A . 107 THR OG1 1 1
2 5102 1 1 102 ALA C C 1.135 -6.239 -1.432 1.00 . A A . 108 ALA C 1 1
2 5103 1 1 102 ALA CA C 0.970 -4.734 -1.166 1.00 . A A . 108 ALA CA 1 1
2 5104 1 1 102 ALA CB C 2.330 -4.026 -1.079 1.00 . A A . 108 ALA CB 1 1
2 5105 1 1 102 ALA H H 0.288 -5.247 0.773 1.00 . A A . 108 ALA H 1 1
2 5106 1 1 102 ALA HA H 0.418 -4.304 -2.004 1.00 . A A . 108 ALA HA 1 1
2 5107 1 1 102 ALA HB1 H 2.896 -4.424 -0.236 1.00 . A A . 108 ALA HB1 1 1
2 5108 1 1 102 ALA HB2 H 2.890 -4.202 -2.001 1.00 . A A . 108 ALA HB2 1 1
2 5109 1 1 102 ALA HB3 H 2.178 -2.956 -0.947 1.00 . A A . 108 ALA HB3 1 1
2 5110 1 1 102 ALA N N 0.208 -4.527 0.064 1.00 . A A . 108 ALA N 1 1
2 5111 1 1 102 ALA O O 1.282 -7.034 -0.497 1.00 . A A . 108 ALA O 1 1
2 5112 1 1 103 PHE C C 2.664 -8.277 -3.686 1.00 . A A . 109 PHE C 1 1
2 5113 1 1 103 PHE CA C 1.247 -7.979 -3.193 1.00 . A A . 109 PHE CA 1 1
2 5114 1 1 103 PHE CB C 0.216 -8.292 -4.295 1.00 . A A . 109 PHE CB 1 1
2 5115 1 1 103 PHE CD1 C -2.134 -7.985 -3.356 1.00 . A A . 109 PHE CD1 1 1
2 5116 1 1 103 PHE CD2 C -1.226 -10.234 -3.588 1.00 . A A . 109 PHE CD2 1 1
2 5117 1 1 103 PHE CE1 C -3.311 -8.520 -2.793 1.00 . A A . 109 PHE CE1 1 1
2 5118 1 1 103 PHE CE2 C -2.398 -10.767 -3.025 1.00 . A A . 109 PHE CE2 1 1
2 5119 1 1 103 PHE CG C -1.087 -8.843 -3.750 1.00 . A A . 109 PHE CG 1 1
2 5120 1 1 103 PHE CZ C -3.433 -9.912 -2.622 1.00 . A A . 109 PHE CZ 1 1
2 5121 1 1 103 PHE H H 1.106 -5.872 -3.420 1.00 . A A . 109 PHE H 1 1
2 5122 1 1 103 PHE HA H 1.059 -8.659 -2.358 1.00 . A A . 109 PHE HA 1 1
2 5123 1 1 103 PHE HB2 H 0.025 -7.398 -4.891 1.00 . A A . 109 PHE HB2 1 1
2 5124 1 1 103 PHE HB3 H 0.633 -9.044 -4.978 1.00 . A A . 109 PHE HB3 1 1
2 5125 1 1 103 PHE HD1 H -2.020 -6.915 -3.465 1.00 . A A . 109 PHE HD1 1 1
2 5126 1 1 103 PHE HD2 H -0.413 -10.891 -3.870 1.00 . A A . 109 PHE HD2 1 1
2 5127 1 1 103 PHE HE1 H -4.103 -7.863 -2.445 1.00 . A A . 109 PHE HE1 1 1
2 5128 1 1 103 PHE HE2 H -2.491 -11.831 -2.865 1.00 . A A . 109 PHE HE2 1 1
2 5129 1 1 103 PHE HZ H -4.303 -10.334 -2.146 1.00 . A A . 109 PHE HZ 1 1
2 5130 1 1 103 PHE N N 1.115 -6.604 -2.716 1.00 . A A . 109 PHE N 1 1
2 5131 1 1 103 PHE O O 3.343 -7.425 -4.267 1.00 . A A . 109 PHE O 1 1
2 5132 1 1 104 GLN C C 4.016 -11.581 -4.481 1.00 . A A . 110 GLN C 1 1
2 5133 1 1 104 GLN CA C 4.242 -10.115 -4.117 1.00 . A A . 110 GLN CA 1 1
2 5134 1 1 104 GLN CB C 5.426 -9.881 -3.156 1.00 . A A . 110 GLN CB 1 1
2 5135 1 1 104 GLN CD C 7.008 -11.903 -3.062 1.00 . A A . 110 GLN CD 1 1
2 5136 1 1 104 GLN CG C 6.783 -10.482 -3.570 1.00 . A A . 110 GLN CG 1 1
2 5137 1 1 104 GLN H H 2.267 -10.155 -3.277 1.00 . A A . 110 GLN H 1 1
2 5138 1 1 104 GLN HA H 4.459 -9.580 -5.040 1.00 . A A . 110 GLN HA 1 1
2 5139 1 1 104 GLN HB2 H 5.569 -8.798 -3.076 1.00 . A A . 110 GLN HB2 1 1
2 5140 1 1 104 GLN HB3 H 5.164 -10.229 -2.153 1.00 . A A . 110 GLN HB3 1 1
2 5141 1 1 104 GLN HE21 H 7.357 -11.309 -1.146 1.00 . A A . 110 GLN HE21 1 1
2 5142 1 1 104 GLN HE22 H 7.507 -13.031 -1.513 1.00 . A A . 110 GLN HE22 1 1
2 5143 1 1 104 GLN HG2 H 6.879 -10.465 -4.651 1.00 . A A . 110 GLN HG2 1 1
2 5144 1 1 104 GLN HG3 H 7.568 -9.855 -3.150 1.00 . A A . 110 GLN HG3 1 1
2 5145 1 1 104 GLN N N 3.039 -9.545 -3.523 1.00 . A A . 110 GLN N 1 1
2 5146 1 1 104 GLN NE2 N 7.382 -12.086 -1.819 1.00 . A A . 110 GLN NE2 1 1
2 5147 1 1 104 GLN O O 3.315 -12.316 -3.788 1.00 . A A . 110 GLN O 1 1
2 5148 1 1 104 GLN OE1 O 6.862 -12.880 -3.776 1.00 . A A . 110 GLN OE1 1 1
2 5149 1 1 105 THR C C 5.953 -13.612 -6.823 1.00 . A A . 111 THR C 1 1
2 5150 1 1 105 THR CA C 4.701 -13.437 -5.956 1.00 . A A . 111 THR CA 1 1
2 5151 1 1 105 THR CB C 3.418 -14.069 -6.541 1.00 . A A . 111 THR CB 1 1
2 5152 1 1 105 THR CG2 C 2.789 -13.333 -7.718 1.00 . A A . 111 THR CG2 1 1
2 5153 1 1 105 THR H H 5.071 -11.362 -6.196 1.00 . A A . 111 THR H 1 1
2 5154 1 1 105 THR HA H 4.874 -13.966 -5.022 1.00 . A A . 111 THR HA 1 1
2 5155 1 1 105 THR HB H 2.674 -14.106 -5.749 1.00 . A A . 111 THR HB 1 1
2 5156 1 1 105 THR HG1 H 3.598 -15.977 -6.179 1.00 . A A . 111 THR HG1 1 1
2 5157 1 1 105 THR HG21 H 3.482 -13.305 -8.561 1.00 . A A . 111 THR HG21 1 1
2 5158 1 1 105 THR HG22 H 1.886 -13.852 -8.037 1.00 . A A . 111 THR HG22 1 1
2 5159 1 1 105 THR HG23 H 2.501 -12.318 -7.413 1.00 . A A . 111 THR HG23 1 1
2 5160 1 1 105 THR N N 4.566 -12.011 -5.614 1.00 . A A . 111 THR N 1 1
2 5161 1 1 105 THR O O 6.214 -12.820 -7.733 1.00 . A A . 111 THR O 1 1
2 5162 1 1 105 THR OG1 O 3.695 -15.384 -6.952 1.00 . A A . 111 THR OG1 1 1
2 5163 1 1 106 GLU C C 8.056 -16.429 -7.630 1.00 . A A . 112 GLU C 1 1
2 5164 1 1 106 GLU CA C 8.029 -14.966 -7.142 1.00 . A A . 112 GLU CA 1 1
2 5165 1 1 106 GLU CB C 9.216 -14.701 -6.195 1.00 . A A . 112 GLU CB 1 1
2 5166 1 1 106 GLU CD C 10.794 -12.932 -5.164 1.00 . A A . 112 GLU CD 1 1
2 5167 1 1 106 GLU CG C 9.543 -13.205 -6.024 1.00 . A A . 112 GLU CG 1 1
2 5168 1 1 106 GLU H H 6.503 -15.135 -5.655 1.00 . A A . 112 GLU H 1 1
2 5169 1 1 106 GLU HA H 8.160 -14.352 -8.035 1.00 . A A . 112 GLU HA 1 1
2 5170 1 1 106 GLU HB2 H 9.012 -15.145 -5.218 1.00 . A A . 112 GLU HB2 1 1
2 5171 1 1 106 GLU HB3 H 10.102 -15.188 -6.609 1.00 . A A . 112 GLU HB3 1 1
2 5172 1 1 106 GLU HG2 H 9.710 -12.777 -7.015 1.00 . A A . 112 GLU HG2 1 1
2 5173 1 1 106 GLU HG3 H 8.687 -12.691 -5.591 1.00 . A A . 112 GLU HG3 1 1
2 5174 1 1 106 GLU N N 6.758 -14.619 -6.483 1.00 . A A . 112 GLU N 1 1
2 5175 1 1 106 GLU O O 8.953 -16.812 -8.381 1.00 . A A . 112 GLU O 1 1
2 5176 1 1 106 GLU OE1 O 11.713 -13.780 -5.086 1.00 . A A . 112 GLU OE1 1 1
2 5177 1 1 106 GLU OE2 O 10.990 -11.777 -4.719 1.00 . A A . 112 GLU OE2 1 1
2 5178 1 1 107 GLN C C 5.454 -18.984 -7.838 1.00 . A A . 113 GLN C 1 1
2 5179 1 1 107 GLN CA C 6.929 -18.657 -7.588 1.00 . A A . 113 GLN CA 1 1
2 5180 1 1 107 GLN CB C 7.560 -19.573 -6.517 1.00 . A A . 113 GLN CB 1 1
2 5181 1 1 107 GLN CD C 7.795 -20.183 -4.044 1.00 . A A . 113 GLN CD 1 1
2 5182 1 1 107 GLN CG C 7.423 -19.097 -5.053 1.00 . A A . 113 GLN CG 1 1
2 5183 1 1 107 GLN H H 6.320 -16.834 -6.691 1.00 . A A . 113 GLN H 1 1
2 5184 1 1 107 GLN HA H 7.465 -18.831 -8.523 1.00 . A A . 113 GLN HA 1 1
2 5185 1 1 107 GLN HB2 H 7.122 -20.568 -6.613 1.00 . A A . 113 GLN HB2 1 1
2 5186 1 1 107 GLN HB3 H 8.619 -19.663 -6.754 1.00 . A A . 113 GLN HB3 1 1
2 5187 1 1 107 GLN HE21 H 5.900 -20.901 -3.969 1.00 . A A . 113 GLN HE21 1 1
2 5188 1 1 107 GLN HE22 H 7.114 -21.723 -2.982 1.00 . A A . 113 GLN HE22 1 1
2 5189 1 1 107 GLN HG2 H 8.071 -18.237 -4.890 1.00 . A A . 113 GLN HG2 1 1
2 5190 1 1 107 GLN HG3 H 6.396 -18.786 -4.866 1.00 . A A . 113 GLN HG3 1 1
2 5191 1 1 107 GLN N N 7.070 -17.242 -7.229 1.00 . A A . 113 GLN N 1 1
2 5192 1 1 107 GLN NE2 N 6.859 -21.019 -3.649 1.00 . A A . 113 GLN NE2 1 1
2 5193 1 1 107 GLN O O 4.631 -18.987 -6.918 1.00 . A A . 113 GLN O 1 1
2 5194 1 1 107 GLN OE1 O 8.925 -20.302 -3.586 1.00 . A A . 113 GLN OE1 1 1
2 5195 1 1 108 ILE C C 3.654 -20.414 -10.737 1.00 . A A . 114 ILE C 1 1
2 5196 1 1 108 ILE CA C 3.764 -19.371 -9.615 1.00 . A A . 114 ILE CA 1 1
2 5197 1 1 108 ILE CB C 3.267 -17.964 -10.046 1.00 . A A . 114 ILE CB 1 1
2 5198 1 1 108 ILE CD1 C 1.118 -16.590 -10.426 1.00 . A A . 114 ILE CD1 1 1
2 5199 1 1 108 ILE CG1 C 1.763 -17.980 -10.382 1.00 . A A . 114 ILE CG1 1 1
2 5200 1 1 108 ILE CG2 C 4.092 -17.364 -11.203 1.00 . A A . 114 ILE CG2 1 1
2 5201 1 1 108 ILE H H 5.882 -19.269 -9.791 1.00 . A A . 114 ILE H 1 1
2 5202 1 1 108 ILE HA H 3.127 -19.714 -8.799 1.00 . A A . 114 ILE HA 1 1
2 5203 1 1 108 ILE HB H 3.394 -17.310 -9.181 1.00 . A A . 114 ILE HB 1 1
2 5204 1 1 108 ILE HD11 H 1.525 -16.003 -11.250 1.00 . A A . 114 ILE HD11 1 1
2 5205 1 1 108 ILE HD12 H 0.043 -16.698 -10.576 1.00 . A A . 114 ILE HD12 1 1
2 5206 1 1 108 ILE HD13 H 1.292 -16.068 -9.483 1.00 . A A . 114 ILE HD13 1 1
2 5207 1 1 108 ILE HG12 H 1.598 -18.474 -11.338 1.00 . A A . 114 ILE HG12 1 1
2 5208 1 1 108 ILE HG13 H 1.255 -18.549 -9.611 1.00 . A A . 114 ILE HG13 1 1
2 5209 1 1 108 ILE HG21 H 3.964 -17.962 -12.105 1.00 . A A . 114 ILE HG21 1 1
2 5210 1 1 108 ILE HG22 H 3.771 -16.343 -11.400 1.00 . A A . 114 ILE HG22 1 1
2 5211 1 1 108 ILE HG23 H 5.147 -17.337 -10.935 1.00 . A A . 114 ILE HG23 1 1
2 5212 1 1 108 ILE N N 5.136 -19.256 -9.104 1.00 . A A . 114 ILE N 1 1
2 5213 1 1 108 ILE O O 4.595 -20.614 -11.512 1.00 . A A . 114 ILE O 1 1
2 5214 1 1 109 GLN C C 1.807 -21.486 -13.203 1.00 . A A . 115 GLN C 1 1
2 5215 1 1 109 GLN CA C 2.225 -22.079 -11.842 1.00 . A A . 115 GLN CA 1 1
2 5216 1 1 109 GLN CB C 1.164 -23.019 -11.246 1.00 . A A . 115 GLN CB 1 1
2 5217 1 1 109 GLN CD C 1.004 -25.558 -11.201 1.00 . A A . 115 GLN CD 1 1
2 5218 1 1 109 GLN CG C 1.780 -24.343 -10.730 1.00 . A A . 115 GLN CG 1 1
2 5219 1 1 109 GLN H H 1.816 -21.085 -10.096 1.00 . A A . 115 GLN H 1 1
2 5220 1 1 109 GLN HA H 3.138 -22.635 -12.024 1.00 . A A . 115 GLN HA 1 1
2 5221 1 1 109 GLN HB2 H 0.635 -22.539 -10.418 1.00 . A A . 115 GLN HB2 1 1
2 5222 1 1 109 GLN HB3 H 0.394 -23.194 -11.997 1.00 . A A . 115 GLN HB3 1 1
2 5223 1 1 109 GLN HE21 H 1.275 -24.980 -13.007 1.00 . A A . 115 GLN HE21 1 1
2 5224 1 1 109 GLN HE22 H -0.255 -25.247 -12.591 1.00 . A A . 115 GLN HE22 1 1
2 5225 1 1 109 GLN HG2 H 2.819 -24.451 -11.019 1.00 . A A . 115 GLN HG2 1 1
2 5226 1 1 109 GLN HG3 H 1.787 -24.328 -9.656 1.00 . A A . 115 GLN HG3 1 1
2 5227 1 1 109 GLN N N 2.518 -21.112 -10.818 1.00 . A A . 115 GLN N 1 1
2 5228 1 1 109 GLN NE2 N 0.678 -25.565 -12.468 1.00 . A A . 115 GLN NE2 1 1
2 5229 1 1 109 GLN O O 1.507 -20.305 -13.349 1.00 . A A . 115 GLN O 1 1
2 5230 1 1 109 GLN OE1 O 0.619 -26.431 -10.447 1.00 . A A . 115 GLN OE1 1 1
2 5231 1 1 110 ASP C C 0.208 -23.289 -15.850 1.00 . A A . 116 ASP C 1 1
2 5232 1 1 110 ASP CA C 1.202 -22.154 -15.529 1.00 . A A . 116 ASP CA 1 1
2 5233 1 1 110 ASP CB C 2.301 -22.010 -16.602 1.00 . A A . 116 ASP CB 1 1
2 5234 1 1 110 ASP CG C 2.351 -20.593 -17.188 1.00 . A A . 116 ASP CG 1 1
2 5235 1 1 110 ASP H H 1.992 -23.312 -13.914 1.00 . A A . 116 ASP H 1 1
2 5236 1 1 110 ASP HA H 0.631 -21.223 -15.506 1.00 . A A . 116 ASP HA 1 1
2 5237 1 1 110 ASP HB2 H 3.273 -22.280 -16.188 1.00 . A A . 116 ASP HB2 1 1
2 5238 1 1 110 ASP HB3 H 2.104 -22.716 -17.408 1.00 . A A . 116 ASP HB3 1 1
2 5239 1 1 110 ASP N N 1.782 -22.368 -14.202 1.00 . A A . 116 ASP N 1 1
2 5240 1 1 110 ASP O O 0.473 -24.472 -15.595 1.00 . A A . 116 ASP O 1 1
2 5241 1 1 110 ASP OD1 O 1.452 -20.239 -17.990 1.00 . A A . 116 ASP OD1 1 1
2 5242 1 1 110 ASP OD2 O 3.259 -19.809 -16.835 1.00 . A A . 116 ASP OD2 1 1
2 5243 1 1 111 SER C C -1.945 -24.551 -18.088 1.00 . A A . 117 SER C 1 1
2 5244 1 1 111 SER CA C -2.060 -23.849 -16.725 1.00 . A A . 117 SER CA 1 1
2 5245 1 1 111 SER CB C -3.393 -23.091 -16.628 1.00 . A A . 117 SER CB 1 1
2 5246 1 1 111 SER H H -1.121 -21.947 -16.542 1.00 . A A . 117 SER H 1 1
2 5247 1 1 111 SER HA H -2.079 -24.629 -15.965 1.00 . A A . 117 SER HA 1 1
2 5248 1 1 111 SER HB2 H -3.458 -22.362 -17.437 1.00 . A A . 117 SER HB2 1 1
2 5249 1 1 111 SER HB3 H -4.222 -23.795 -16.713 1.00 . A A . 117 SER HB3 1 1
2 5250 1 1 111 SER HG H -4.295 -21.935 -15.326 1.00 . A A . 117 SER HG 1 1
2 5251 1 1 111 SER N N -0.939 -22.935 -16.432 1.00 . A A . 117 SER N 1 1
2 5252 1 1 111 SER O O -2.893 -25.166 -18.565 1.00 . A A . 117 SER O 1 1
2 5253 1 1 111 SER OG O -3.465 -22.421 -15.385 1.00 . A A . 117 SER OG 1 1
2 5254 1 1 112 GLU C C -0.602 -26.390 -20.267 1.00 . A A . 118 GLU C 1 1
2 5255 1 1 112 GLU CA C -0.570 -24.872 -20.130 1.00 . A A . 118 GLU CA 1 1
2 5256 1 1 112 GLU CB C 0.784 -24.358 -20.639 1.00 . A A . 118 GLU CB 1 1
2 5257 1 1 112 GLU CD C 2.389 -22.448 -20.929 1.00 . A A . 118 GLU CD 1 1
2 5258 1 1 112 GLU CG C 1.010 -22.861 -20.415 1.00 . A A . 118 GLU CG 1 1
2 5259 1 1 112 GLU H H -0.011 -24.062 -18.233 1.00 . A A . 118 GLU H 1 1
2 5260 1 1 112 GLU HA H -1.364 -24.457 -20.754 1.00 . A A . 118 GLU HA 1 1
2 5261 1 1 112 GLU HB2 H 1.578 -24.904 -20.129 1.00 . A A . 118 GLU HB2 1 1
2 5262 1 1 112 GLU HB3 H 0.861 -24.572 -21.706 1.00 . A A . 118 GLU HB3 1 1
2 5263 1 1 112 GLU HG2 H 0.226 -22.303 -20.931 1.00 . A A . 118 GLU HG2 1 1
2 5264 1 1 112 GLU HG3 H 0.945 -22.630 -19.353 1.00 . A A . 118 GLU HG3 1 1
2 5265 1 1 112 GLU N N -0.781 -24.469 -18.733 1.00 . A A . 118 GLU N 1 1
2 5266 1 1 112 GLU O O -1.379 -26.939 -21.038 1.00 . A A . 118 GLU O 1 1
2 5267 1 1 112 GLU OE1 O 3.374 -23.146 -20.601 1.00 . A A . 118 GLU OE1 1 1
2 5268 1 1 112 GLU OE2 O 2.432 -21.441 -21.677 1.00 . A A . 118 GLU OE2 1 1
2 5269 1 1 113 HIS C C -0.312 -28.985 -17.977 1.00 . A A . 119 HIS C 1 1
2 5270 1 1 113 HIS CA C 0.256 -28.514 -19.331 1.00 . A A . 119 HIS CA 1 1
2 5271 1 1 113 HIS CB C 1.689 -28.979 -19.634 1.00 . A A . 119 HIS CB 1 1
2 5272 1 1 113 HIS CD2 C 2.096 -30.776 -21.428 1.00 . A A . 119 HIS CD2 1 1
2 5273 1 1 113 HIS CE1 C 1.599 -32.582 -20.272 1.00 . A A . 119 HIS CE1 1 1
2 5274 1 1 113 HIS CG C 1.761 -30.389 -20.159 1.00 . A A . 119 HIS CG 1 1
2 5275 1 1 113 HIS H H 0.803 -26.512 -18.840 1.00 . A A . 119 HIS H 1 1
2 5276 1 1 113 HIS HA H -0.394 -28.940 -20.098 1.00 . A A . 119 HIS HA 1 1
2 5277 1 1 113 HIS HB2 H 2.118 -28.316 -20.386 1.00 . A A . 119 HIS HB2 1 1
2 5278 1 1 113 HIS HB3 H 2.297 -28.907 -18.732 1.00 . A A . 119 HIS HB3 1 1
2 5279 1 1 113 HIS HD1 H 1.085 -31.546 -18.505 1.00 . A A . 119 HIS HD1 1 1
2 5280 1 1 113 HIS HD2 H 2.374 -30.121 -22.242 1.00 . A A . 119 HIS HD2 1 1
2 5281 1 1 113 HIS HE1 H 1.405 -33.614 -20.001 1.00 . A A . 119 HIS HE1 1 1
2 5282 1 1 113 HIS N N 0.207 -27.058 -19.445 1.00 . A A . 119 HIS N 1 1
2 5283 1 1 113 HIS ND1 N 1.452 -31.528 -19.455 1.00 . A A . 119 HIS ND1 1 1
2 5284 1 1 113 HIS NE2 N 1.973 -32.168 -21.495 1.00 . A A . 119 HIS NE2 1 1
2 5285 1 1 113 HIS O O -0.001 -30.079 -17.513 1.00 . A A . 119 HIS O 1 1
2 5286 1 1 114 SER C C -0.878 -28.920 -14.955 1.00 . A A . 120 SER C 1 1
2 5287 1 1 114 SER CA C -1.818 -28.401 -16.064 1.00 . A A . 120 SER CA 1 1
2 5288 1 1 114 SER CB C -3.028 -29.289 -16.363 1.00 . A A . 120 SER CB 1 1
2 5289 1 1 114 SER H H -1.382 -27.288 -17.822 1.00 . A A . 120 SER H 1 1
2 5290 1 1 114 SER HA H -2.219 -27.450 -15.711 1.00 . A A . 120 SER HA 1 1
2 5291 1 1 114 SER HB2 H -3.490 -28.913 -17.278 1.00 . A A . 120 SER HB2 1 1
2 5292 1 1 114 SER HB3 H -2.693 -30.313 -16.521 1.00 . A A . 120 SER HB3 1 1
2 5293 1 1 114 SER HG H -4.594 -29.984 -15.409 1.00 . A A . 120 SER HG 1 1
2 5294 1 1 114 SER N N -1.124 -28.132 -17.332 1.00 . A A . 120 SER N 1 1
2 5295 1 1 114 SER O O -1.049 -30.011 -14.414 1.00 . A A . 120 SER O 1 1
2 5296 1 1 114 SER OG O -3.982 -29.229 -15.327 1.00 . A A . 120 SER OG 1 1
2 5297 1 1 115 GLY C C 2.635 -27.896 -14.040 1.00 . A A . 121 GLY C 1 1
2 5298 1 1 115 GLY CA C 1.254 -28.506 -13.740 1.00 . A A . 121 GLY CA 1 1
2 5299 1 1 115 GLY H H 0.213 -27.240 -15.125 1.00 . A A . 121 GLY H 1 1
2 5300 1 1 115 GLY HA2 H 0.961 -28.199 -12.736 1.00 . A A . 121 GLY HA2 1 1
2 5301 1 1 115 GLY HA3 H 1.366 -29.586 -13.729 1.00 . A A . 121 GLY HA3 1 1
2 5302 1 1 115 GLY N N 0.177 -28.140 -14.677 1.00 . A A . 121 GLY N 1 1
2 5303 1 1 115 GLY O O 3.659 -28.446 -13.624 1.00 . A A . 121 GLY O 1 1
2 5304 1 1 116 LYS C C 4.164 -24.953 -14.092 1.00 . A A . 122 LYS C 1 1
2 5305 1 1 116 LYS CA C 3.909 -26.033 -15.132 1.00 . A A . 122 LYS CA 1 1
2 5306 1 1 116 LYS CB C 3.702 -25.326 -16.468 1.00 . A A . 122 LYS CB 1 1
2 5307 1 1 116 LYS CD C 4.960 -26.389 -18.432 1.00 . A A . 122 LYS CD 1 1
2 5308 1 1 116 LYS CE C 4.725 -26.870 -19.869 1.00 . A A . 122 LYS CE 1 1
2 5309 1 1 116 LYS CG C 3.617 -26.228 -17.700 1.00 . A A . 122 LYS CG 1 1
2 5310 1 1 116 LYS H H 1.817 -26.308 -14.983 1.00 . A A . 122 LYS H 1 1
2 5311 1 1 116 LYS HA H 4.777 -26.694 -15.176 1.00 . A A . 122 LYS HA 1 1
2 5312 1 1 116 LYS HB2 H 2.784 -24.764 -16.392 1.00 . A A . 122 LYS HB2 1 1
2 5313 1 1 116 LYS HB3 H 4.461 -24.566 -16.606 1.00 . A A . 122 LYS HB3 1 1
2 5314 1 1 116 LYS HD2 H 5.469 -25.424 -18.475 1.00 . A A . 122 LYS HD2 1 1
2 5315 1 1 116 LYS HD3 H 5.582 -27.102 -17.888 1.00 . A A . 122 LYS HD3 1 1
2 5316 1 1 116 LYS HE2 H 4.126 -27.784 -19.849 1.00 . A A . 122 LYS HE2 1 1
2 5317 1 1 116 LYS HE3 H 4.159 -26.094 -20.397 1.00 . A A . 122 LYS HE3 1 1
2 5318 1 1 116 LYS HG2 H 3.223 -27.209 -17.434 1.00 . A A . 122 LYS HG2 1 1
2 5319 1 1 116 LYS HG3 H 2.898 -25.747 -18.351 1.00 . A A . 122 LYS HG3 1 1
2 5320 1 1 116 LYS HZ1 H 6.442 -27.987 -20.254 1.00 . A A . 122 LYS HZ1 1 1
2 5321 1 1 116 LYS HZ2 H 5.816 -27.249 -21.586 1.00 . A A . 122 LYS HZ2 1 1
2 5322 1 1 116 LYS HZ3 H 6.634 -26.357 -20.496 1.00 . A A . 122 LYS HZ3 1 1
2 5323 1 1 116 LYS N N 2.688 -26.789 -14.799 1.00 . A A . 122 LYS N 1 1
2 5324 1 1 116 LYS NZ N 5.994 -27.132 -20.589 1.00 . A A . 122 LYS NZ 1 1
2 5325 1 1 116 LYS O O 3.250 -24.615 -13.350 1.00 . A A . 122 LYS O 1 1
2 5326 1 1 117 MET C C 6.857 -22.355 -13.837 1.00 . A A . 123 MET C 1 1
2 5327 1 1 117 MET CA C 5.689 -23.172 -13.294 1.00 . A A . 123 MET CA 1 1
2 5328 1 1 117 MET CB C 6.015 -23.591 -11.856 1.00 . A A . 123 MET CB 1 1
2 5329 1 1 117 MET CE C 5.686 -25.988 -9.814 1.00 . A A . 123 MET CE 1 1
2 5330 1 1 117 MET CG C 7.084 -24.690 -11.755 1.00 . A A . 123 MET CG 1 1
2 5331 1 1 117 MET H H 5.944 -24.547 -14.901 1.00 . A A . 123 MET H 1 1
2 5332 1 1 117 MET HA H 4.834 -22.497 -13.268 1.00 . A A . 123 MET HA 1 1
2 5333 1 1 117 MET HB2 H 6.360 -22.724 -11.293 1.00 . A A . 123 MET HB2 1 1
2 5334 1 1 117 MET HB3 H 5.091 -23.911 -11.388 1.00 . A A . 123 MET HB3 1 1
2 5335 1 1 117 MET HE1 H 4.801 -25.367 -9.946 1.00 . A A . 123 MET HE1 1 1
2 5336 1 1 117 MET HE2 H 5.412 -26.919 -9.321 1.00 . A A . 123 MET HE2 1 1
2 5337 1 1 117 MET HE3 H 6.405 -25.434 -9.210 1.00 . A A . 123 MET HE3 1 1
2 5338 1 1 117 MET HG2 H 7.679 -24.720 -12.669 1.00 . A A . 123 MET HG2 1 1
2 5339 1 1 117 MET HG3 H 7.759 -24.438 -10.937 1.00 . A A . 123 MET HG3 1 1
2 5340 1 1 117 MET N N 5.336 -24.328 -14.129 1.00 . A A . 123 MET N 1 1
2 5341 1 1 117 MET O O 7.626 -22.810 -14.686 1.00 . A A . 123 MET O 1 1
2 5342 1 1 117 MET SD S 6.420 -26.342 -11.431 1.00 . A A . 123 MET SD 1 1
2 5343 1 1 118 VAL C C 7.933 -18.932 -12.720 1.00 . A A . 124 VAL C 1 1
2 5344 1 1 118 VAL CA C 7.874 -20.072 -13.763 1.00 . A A . 124 VAL CA 1 1
2 5345 1 1 118 VAL CB C 7.440 -19.604 -15.175 1.00 . A A . 124 VAL CB 1 1
2 5346 1 1 118 VAL CG1 C 6.020 -19.031 -15.196 1.00 . A A . 124 VAL CG1 1 1
2 5347 1 1 118 VAL CG2 C 8.430 -18.645 -15.848 1.00 . A A . 124 VAL CG2 1 1
2 5348 1 1 118 VAL H H 6.244 -20.886 -12.623 1.00 . A A . 124 VAL H 1 1
2 5349 1 1 118 VAL HA H 8.873 -20.500 -13.840 1.00 . A A . 124 VAL HA 1 1
2 5350 1 1 118 VAL HB H 7.423 -20.481 -15.821 1.00 . A A . 124 VAL HB 1 1
2 5351 1 1 118 VAL HG11 H 5.920 -18.211 -14.489 1.00 . A A . 124 VAL HG11 1 1
2 5352 1 1 118 VAL HG12 H 5.764 -18.706 -16.203 1.00 . A A . 124 VAL HG12 1 1
2 5353 1 1 118 VAL HG13 H 5.309 -19.816 -14.924 1.00 . A A . 124 VAL HG13 1 1
2 5354 1 1 118 VAL HG21 H 9.438 -19.059 -15.786 1.00 . A A . 124 VAL HG21 1 1
2 5355 1 1 118 VAL HG22 H 8.172 -18.552 -16.903 1.00 . A A . 124 VAL HG22 1 1
2 5356 1 1 118 VAL HG23 H 8.404 -17.662 -15.389 1.00 . A A . 124 VAL HG23 1 1
2 5357 1 1 118 VAL N N 6.948 -21.129 -13.323 1.00 . A A . 124 VAL N 1 1
2 5358 1 1 118 VAL O O 7.129 -18.887 -11.790 1.00 . A A . 124 VAL O 1 1
2 5359 1 1 119 ALA C C 8.898 -15.511 -12.513 1.00 . A A . 125 ALA C 1 1
2 5360 1 1 119 ALA CA C 9.122 -16.910 -11.891 1.00 . A A . 125 ALA CA 1 1
2 5361 1 1 119 ALA CB C 10.536 -17.094 -11.318 1.00 . A A . 125 ALA CB 1 1
2 5362 1 1 119 ALA H H 9.511 -18.070 -13.636 1.00 . A A . 125 ALA H 1 1
2 5363 1 1 119 ALA HA H 8.429 -16.999 -11.052 1.00 . A A . 125 ALA HA 1 1
2 5364 1 1 119 ALA HB1 H 11.281 -17.032 -12.112 1.00 . A A . 125 ALA HB1 1 1
2 5365 1 1 119 ALA HB2 H 10.734 -16.316 -10.580 1.00 . A A . 125 ALA HB2 1 1
2 5366 1 1 119 ALA HB3 H 10.612 -18.065 -10.826 1.00 . A A . 125 ALA HB3 1 1
2 5367 1 1 119 ALA N N 8.886 -18.001 -12.847 1.00 . A A . 125 ALA N 1 1
2 5368 1 1 119 ALA O O 9.849 -14.835 -12.917 1.00 . A A . 125 ALA O 1 1
2 5369 1 1 120 LYS C C 7.228 -12.779 -11.759 1.00 . A A . 126 LYS C 1 1
2 5370 1 1 120 LYS CA C 7.297 -13.666 -13.012 1.00 . A A . 126 LYS CA 1 1
2 5371 1 1 120 LYS CB C 5.958 -13.615 -13.791 1.00 . A A . 126 LYS CB 1 1
2 5372 1 1 120 LYS CD C 6.201 -15.506 -15.523 1.00 . A A . 126 LYS CD 1 1
2 5373 1 1 120 LYS CE C 6.324 -15.885 -17.006 1.00 . A A . 126 LYS CE 1 1
2 5374 1 1 120 LYS CG C 6.025 -14.001 -15.284 1.00 . A A . 126 LYS CG 1 1
2 5375 1 1 120 LYS H H 6.878 -15.642 -12.299 1.00 . A A . 126 LYS H 1 1
2 5376 1 1 120 LYS HA H 8.076 -13.263 -13.660 1.00 . A A . 126 LYS HA 1 1
2 5377 1 1 120 LYS HB2 H 5.212 -14.229 -13.284 1.00 . A A . 126 LYS HB2 1 1
2 5378 1 1 120 LYS HB3 H 5.601 -12.584 -13.757 1.00 . A A . 126 LYS HB3 1 1
2 5379 1 1 120 LYS HD2 H 7.122 -15.818 -15.038 1.00 . A A . 126 LYS HD2 1 1
2 5380 1 1 120 LYS HD3 H 5.368 -16.045 -15.069 1.00 . A A . 126 LYS HD3 1 1
2 5381 1 1 120 LYS HE2 H 6.954 -15.154 -17.520 1.00 . A A . 126 LYS HE2 1 1
2 5382 1 1 120 LYS HE3 H 6.832 -16.850 -17.061 1.00 . A A . 126 LYS HE3 1 1
2 5383 1 1 120 LYS HG2 H 5.093 -13.687 -15.759 1.00 . A A . 126 LYS HG2 1 1
2 5384 1 1 120 LYS HG3 H 6.844 -13.459 -15.759 1.00 . A A . 126 LYS HG3 1 1
2 5385 1 1 120 LYS HZ1 H 4.567 -15.124 -17.870 1.00 . A A . 126 LYS HZ1 1 1
2 5386 1 1 120 LYS HZ2 H 5.150 -16.477 -18.592 1.00 . A A . 126 LYS HZ2 1 1
2 5387 1 1 120 LYS HZ3 H 4.358 -16.589 -17.163 1.00 . A A . 126 LYS HZ3 1 1
2 5388 1 1 120 LYS N N 7.640 -15.050 -12.605 1.00 . A A . 126 LYS N 1 1
2 5389 1 1 120 LYS NZ N 5.018 -16.019 -17.692 1.00 . A A . 126 LYS NZ 1 1
2 5390 1 1 120 LYS O O 6.388 -13.016 -10.900 1.00 . A A . 126 LYS O 1 1
2 5391 1 1 121 ARG C C 7.109 -9.919 -10.218 1.00 . A A . 127 ARG C 1 1
2 5392 1 1 121 ARG CA C 8.249 -10.931 -10.424 1.00 . A A . 127 ARG CA 1 1
2 5393 1 1 121 ARG CB C 9.650 -10.278 -10.413 1.00 . A A . 127 ARG CB 1 1
2 5394 1 1 121 ARG CD C 12.140 -10.702 -9.946 1.00 . A A . 127 ARG CD 1 1
2 5395 1 1 121 ARG CG C 10.750 -11.326 -10.182 1.00 . A A . 127 ARG CG 1 1
2 5396 1 1 121 ARG CZ C 12.792 -11.753 -7.786 1.00 . A A . 127 ARG CZ 1 1
2 5397 1 1 121 ARG H H 8.726 -11.598 -12.411 1.00 . A A . 127 ARG H 1 1
2 5398 1 1 121 ARG HA H 8.190 -11.595 -9.556 1.00 . A A . 127 ARG HA 1 1
2 5399 1 1 121 ARG HB2 H 9.828 -9.750 -11.351 1.00 . A A . 127 ARG HB2 1 1
2 5400 1 1 121 ARG HB3 H 9.689 -9.555 -9.596 1.00 . A A . 127 ARG HB3 1 1
2 5401 1 1 121 ARG HD2 H 12.635 -10.556 -10.909 1.00 . A A . 127 ARG HD2 1 1
2 5402 1 1 121 ARG HD3 H 12.037 -9.723 -9.476 1.00 . A A . 127 ARG HD3 1 1
2 5403 1 1 121 ARG HE H 13.571 -12.252 -9.533 1.00 . A A . 127 ARG HE 1 1
2 5404 1 1 121 ARG HG2 H 10.469 -11.913 -9.306 1.00 . A A . 127 ARG HG2 1 1
2 5405 1 1 121 ARG HG3 H 10.805 -12.006 -11.033 1.00 . A A . 127 ARG HG3 1 1
2 5406 1 1 121 ARG HH11 H 11.733 -10.085 -7.479 1.00 . A A . 127 ARG HH11 1 1
2 5407 1 1 121 ARG HH12 H 11.884 -11.144 -6.092 1.00 . A A . 127 ARG HH12 1 1
2 5408 1 1 121 ARG HH21 H 13.812 -13.458 -7.774 1.00 . A A . 127 ARG HH21 1 1
2 5409 1 1 121 ARG HH22 H 12.951 -13.082 -6.283 1.00 . A A . 127 ARG HH22 1 1
2 5410 1 1 121 ARG N N 8.085 -11.755 -11.646 1.00 . A A . 127 ARG N 1 1
2 5411 1 1 121 ARG NE N 12.960 -11.580 -9.085 1.00 . A A . 127 ARG NE 1 1
2 5412 1 1 121 ARG NH1 N 12.099 -10.916 -7.066 1.00 . A A . 127 ARG NH1 1 1
2 5413 1 1 121 ARG NH2 N 13.284 -12.809 -7.211 1.00 . A A . 127 ARG NH2 1 1
2 5414 1 1 121 ARG O O 7.244 -8.732 -10.520 1.00 . A A . 127 ARG O 1 1
2 5415 1 1 122 GLN C C 4.546 -8.825 -8.361 1.00 . A A . 128 GLN C 1 1
2 5416 1 1 122 GLN CA C 4.716 -9.636 -9.658 1.00 . A A . 128 GLN CA 1 1
2 5417 1 1 122 GLN CB C 3.532 -10.553 -9.904 1.00 . A A . 128 GLN CB 1 1
2 5418 1 1 122 GLN CD C 1.533 -10.185 -11.327 1.00 . A A . 128 GLN CD 1 1
2 5419 1 1 122 GLN CG C 2.227 -9.751 -10.065 1.00 . A A . 128 GLN CG 1 1
2 5420 1 1 122 GLN H H 5.935 -11.424 -9.726 1.00 . A A . 128 GLN H 1 1
2 5421 1 1 122 GLN HA H 4.690 -8.942 -10.504 1.00 . A A . 128 GLN HA 1 1
2 5422 1 1 122 GLN HB2 H 3.758 -11.137 -10.794 1.00 . A A . 128 GLN HB2 1 1
2 5423 1 1 122 GLN HB3 H 3.424 -11.233 -9.078 1.00 . A A . 128 GLN HB3 1 1
2 5424 1 1 122 GLN HE21 H 3.019 -9.412 -12.440 1.00 . A A . 128 GLN HE21 1 1
2 5425 1 1 122 GLN HE22 H 1.953 -10.603 -13.153 1.00 . A A . 128 GLN HE22 1 1
2 5426 1 1 122 GLN HG2 H 1.576 -9.927 -9.209 1.00 . A A . 128 GLN HG2 1 1
2 5427 1 1 122 GLN HG3 H 2.439 -8.684 -10.140 1.00 . A A . 128 GLN HG3 1 1
2 5428 1 1 122 GLN N N 5.964 -10.405 -9.741 1.00 . A A . 128 GLN N 1 1
2 5429 1 1 122 GLN NE2 N 2.172 -9.943 -12.443 1.00 . A A . 128 GLN NE2 1 1
2 5430 1 1 122 GLN O O 3.684 -9.106 -7.530 1.00 . A A . 128 GLN O 1 1
2 5431 1 1 122 GLN OE1 O 0.495 -10.814 -11.339 1.00 . A A . 128 GLN OE1 1 1
2 5432 1 1 123 PHE C C 4.114 -5.745 -7.609 1.00 . A A . 129 PHE C 1 1
2 5433 1 1 123 PHE CA C 5.141 -6.784 -7.142 1.00 . A A . 129 PHE CA 1 1
2 5434 1 1 123 PHE CB C 6.468 -6.136 -6.747 1.00 . A A . 129 PHE CB 1 1
2 5435 1 1 123 PHE CD1 C 5.892 -3.882 -5.723 1.00 . A A . 129 PHE CD1 1 1
2 5436 1 1 123 PHE CD2 C 6.643 -5.677 -4.260 1.00 . A A . 129 PHE CD2 1 1
2 5437 1 1 123 PHE CE1 C 5.701 -3.051 -4.605 1.00 . A A . 129 PHE CE1 1 1
2 5438 1 1 123 PHE CE2 C 6.465 -4.841 -3.143 1.00 . A A . 129 PHE CE2 1 1
2 5439 1 1 123 PHE CG C 6.344 -5.206 -5.553 1.00 . A A . 129 PHE CG 1 1
2 5440 1 1 123 PHE CZ C 5.988 -3.530 -3.315 1.00 . A A . 129 PHE CZ 1 1
2 5441 1 1 123 PHE H H 6.175 -7.734 -8.779 1.00 . A A . 129 PHE H 1 1
2 5442 1 1 123 PHE HA H 4.745 -7.271 -6.248 1.00 . A A . 129 PHE HA 1 1
2 5443 1 1 123 PHE HB2 H 7.170 -6.935 -6.503 1.00 . A A . 129 PHE HB2 1 1
2 5444 1 1 123 PHE HB3 H 6.867 -5.581 -7.597 1.00 . A A . 129 PHE HB3 1 1
2 5445 1 1 123 PHE HD1 H 5.671 -3.503 -6.710 1.00 . A A . 129 PHE HD1 1 1
2 5446 1 1 123 PHE HD2 H 6.998 -6.687 -4.118 1.00 . A A . 129 PHE HD2 1 1
2 5447 1 1 123 PHE HE1 H 5.349 -2.037 -4.734 1.00 . A A . 129 PHE HE1 1 1
2 5448 1 1 123 PHE HE2 H 6.676 -5.214 -2.150 1.00 . A A . 129 PHE HE2 1 1
2 5449 1 1 123 PHE HZ H 5.844 -2.887 -2.458 1.00 . A A . 129 PHE HZ 1 1
2 5450 1 1 123 PHE N N 5.353 -7.784 -8.197 1.00 . A A . 129 PHE N 1 1
2 5451 1 1 123 PHE O O 4.315 -5.101 -8.645 1.00 . A A . 129 PHE O 1 1
2 5452 1 1 124 ARG C C 1.374 -3.979 -5.913 1.00 . A A . 130 ARG C 1 1
2 5453 1 1 124 ARG CA C 1.934 -4.619 -7.186 1.00 . A A . 130 ARG CA 1 1
2 5454 1 1 124 ARG CB C 0.798 -5.294 -7.992 1.00 . A A . 130 ARG CB 1 1
2 5455 1 1 124 ARG CD C 1.510 -5.036 -10.429 1.00 . A A . 130 ARG CD 1 1
2 5456 1 1 124 ARG CG C 1.218 -6.016 -9.285 1.00 . A A . 130 ARG CG 1 1
2 5457 1 1 124 ARG CZ C 1.471 -6.355 -12.565 1.00 . A A . 130 ARG CZ 1 1
2 5458 1 1 124 ARG H H 2.942 -6.105 -5.998 1.00 . A A . 130 ARG H 1 1
2 5459 1 1 124 ARG HA H 2.350 -3.811 -7.791 1.00 . A A . 130 ARG HA 1 1
2 5460 1 1 124 ARG HB2 H 0.308 -6.026 -7.348 1.00 . A A . 130 ARG HB2 1 1
2 5461 1 1 124 ARG HB3 H 0.063 -4.528 -8.264 1.00 . A A . 130 ARG HB3 1 1
2 5462 1 1 124 ARG HD2 H 0.585 -4.530 -10.715 1.00 . A A . 130 ARG HD2 1 1
2 5463 1 1 124 ARG HD3 H 2.210 -4.277 -10.076 1.00 . A A . 130 ARG HD3 1 1
2 5464 1 1 124 ARG HE H 3.095 -5.596 -11.728 1.00 . A A . 130 ARG HE 1 1
2 5465 1 1 124 ARG HG2 H 2.086 -6.644 -9.101 1.00 . A A . 130 ARG HG2 1 1
2 5466 1 1 124 ARG HG3 H 0.410 -6.678 -9.590 1.00 . A A . 130 ARG HG3 1 1
2 5467 1 1 124 ARG HH11 H -0.410 -6.374 -11.794 1.00 . A A . 130 ARG HH11 1 1
2 5468 1 1 124 ARG HH12 H -0.176 -7.093 -13.383 1.00 . A A . 130 ARG HH12 1 1
2 5469 1 1 124 ARG HH21 H 3.124 -6.583 -13.694 1.00 . A A . 130 ARG HH21 1 1
2 5470 1 1 124 ARG HH22 H 1.607 -7.257 -14.325 1.00 . A A . 130 ARG HH22 1 1
2 5471 1 1 124 ARG N N 3.015 -5.574 -6.865 1.00 . A A . 130 ARG N 1 1
2 5472 1 1 124 ARG NE N 2.102 -5.707 -11.601 1.00 . A A . 130 ARG NE 1 1
2 5473 1 1 124 ARG NH1 N 0.197 -6.612 -12.575 1.00 . A A . 130 ARG NH1 1 1
2 5474 1 1 124 ARG NH2 N 2.134 -6.785 -13.593 1.00 . A A . 130 ARG NH2 1 1
2 5475 1 1 124 ARG O O 1.406 -4.571 -4.834 1.00 . A A . 130 ARG O 1 1
2 5476 1 1 125 ILE C C -1.171 -2.567 -4.629 1.00 . A A . 131 ILE C 1 1
2 5477 1 1 125 ILE CA C 0.222 -2.004 -4.973 1.00 . A A . 131 ILE CA 1 1
2 5478 1 1 125 ILE CB C 0.229 -0.496 -5.329 1.00 . A A . 131 ILE CB 1 1
2 5479 1 1 125 ILE CD1 C 0.863 0.324 -2.962 1.00 . A A . 131 ILE CD1 1 1
2 5480 1 1 125 ILE CG1 C -0.095 0.448 -4.152 1.00 . A A . 131 ILE CG1 1 1
2 5481 1 1 125 ILE CG2 C -0.714 -0.173 -6.502 1.00 . A A . 131 ILE CG2 1 1
2 5482 1 1 125 ILE H H 0.783 -2.389 -6.989 1.00 . A A . 131 ILE H 1 1
2 5483 1 1 125 ILE HA H 0.846 -2.141 -4.089 1.00 . A A . 131 ILE HA 1 1
2 5484 1 1 125 ILE HB H 1.242 -0.246 -5.654 1.00 . A A . 131 ILE HB 1 1
2 5485 1 1 125 ILE HD11 H 1.893 0.415 -3.306 1.00 . A A . 131 ILE HD11 1 1
2 5486 1 1 125 ILE HD12 H 0.651 1.125 -2.253 1.00 . A A . 131 ILE HD12 1 1
2 5487 1 1 125 ILE HD13 H 0.729 -0.633 -2.457 1.00 . A A . 131 ILE HD13 1 1
2 5488 1 1 125 ILE HG12 H -0.039 1.473 -4.511 1.00 . A A . 131 ILE HG12 1 1
2 5489 1 1 125 ILE HG13 H -1.114 0.284 -3.810 1.00 . A A . 131 ILE HG13 1 1
2 5490 1 1 125 ILE HG21 H -1.751 -0.347 -6.207 1.00 . A A . 131 ILE HG21 1 1
2 5491 1 1 125 ILE HG22 H -0.610 0.876 -6.783 1.00 . A A . 131 ILE HG22 1 1
2 5492 1 1 125 ILE HG23 H -0.489 -0.794 -7.368 1.00 . A A . 131 ILE HG23 1 1
2 5493 1 1 125 ILE N N 0.849 -2.765 -6.059 1.00 . A A . 131 ILE N 1 1
2 5494 1 1 125 ILE O O -1.827 -3.177 -5.473 1.00 . A A . 131 ILE O 1 1
2 5495 1 1 126 GLY C C -3.745 -1.478 -2.499 1.00 . A A . 132 GLY C 1 1
2 5496 1 1 126 GLY CA C -2.933 -2.714 -2.888 1.00 . A A . 132 GLY CA 1 1
2 5497 1 1 126 GLY H H -1.009 -1.796 -2.798 1.00 . A A . 132 GLY H 1 1
2 5498 1 1 126 GLY HA2 H -3.494 -3.256 -3.648 1.00 . A A . 132 GLY HA2 1 1
2 5499 1 1 126 GLY HA3 H -2.845 -3.356 -2.016 1.00 . A A . 132 GLY HA3 1 1
2 5500 1 1 126 GLY N N -1.595 -2.381 -3.380 1.00 . A A . 132 GLY N 1 1
2 5501 1 1 126 GLY O O -3.331 -0.339 -2.712 1.00 . A A . 132 GLY O 1 1
2 5502 1 1 127 ASP C C -5.444 0.212 -0.425 1.00 . A A . 133 ASP C 1 1
2 5503 1 1 127 ASP CA C -5.884 -0.644 -1.627 1.00 . A A . 133 ASP CA 1 1
2 5504 1 1 127 ASP CB C -7.278 -1.256 -1.427 1.00 . A A . 133 ASP CB 1 1
2 5505 1 1 127 ASP CG C -7.805 -1.888 -2.720 1.00 . A A . 133 ASP CG 1 1
2 5506 1 1 127 ASP H H -5.232 -2.651 -1.767 1.00 . A A . 133 ASP H 1 1
2 5507 1 1 127 ASP HA H -5.941 0.012 -2.498 1.00 . A A . 133 ASP HA 1 1
2 5508 1 1 127 ASP HB2 H -7.238 -2.012 -0.640 1.00 . A A . 133 ASP HB2 1 1
2 5509 1 1 127 ASP HB3 H -7.965 -0.470 -1.107 1.00 . A A . 133 ASP HB3 1 1
2 5510 1 1 127 ASP N N -4.926 -1.704 -1.931 1.00 . A A . 133 ASP N 1 1
2 5511 1 1 127 ASP O O -4.999 -0.296 0.609 1.00 . A A . 133 ASP O 1 1
2 5512 1 1 127 ASP OD1 O -7.297 -2.967 -3.104 1.00 . A A . 133 ASP OD1 1 1
2 5513 1 1 127 ASP OD2 O -8.705 -1.279 -3.342 1.00 . A A . 133 ASP OD2 1 1
2 5514 1 1 128 ILE C C -6.373 2.892 1.303 1.00 . A A . 134 ILE C 1 1
2 5515 1 1 128 ILE CA C -5.170 2.540 0.412 1.00 . A A . 134 ILE CA 1 1
2 5516 1 1 128 ILE CB C -4.592 3.796 -0.289 1.00 . A A . 134 ILE CB 1 1
2 5517 1 1 128 ILE CD1 C -2.205 2.985 -1.018 1.00 . A A . 134 ILE CD1 1 1
2 5518 1 1 128 ILE CG1 C -3.583 3.515 -1.430 1.00 . A A . 134 ILE CG1 1 1
2 5519 1 1 128 ILE CG2 C -3.973 4.732 0.763 1.00 . A A . 134 ILE CG2 1 1
2 5520 1 1 128 ILE H H -5.963 1.869 -1.446 1.00 . A A . 134 ILE H 1 1
2 5521 1 1 128 ILE HA H -4.384 2.114 1.036 1.00 . A A . 134 ILE HA 1 1
2 5522 1 1 128 ILE HB H -5.424 4.328 -0.754 1.00 . A A . 134 ILE HB 1 1
2 5523 1 1 128 ILE HD11 H -2.313 2.063 -0.447 1.00 . A A . 134 ILE HD11 1 1
2 5524 1 1 128 ILE HD12 H -1.619 2.783 -1.917 1.00 . A A . 134 ILE HD12 1 1
2 5525 1 1 128 ILE HD13 H -1.674 3.735 -0.429 1.00 . A A . 134 ILE HD13 1 1
2 5526 1 1 128 ILE HG12 H -4.022 2.811 -2.134 1.00 . A A . 134 ILE HG12 1 1
2 5527 1 1 128 ILE HG13 H -3.432 4.445 -1.976 1.00 . A A . 134 ILE HG13 1 1
2 5528 1 1 128 ILE HG21 H -3.167 4.230 1.298 1.00 . A A . 134 ILE HG21 1 1
2 5529 1 1 128 ILE HG22 H -3.590 5.631 0.281 1.00 . A A . 134 ILE HG22 1 1
2 5530 1 1 128 ILE HG23 H -4.733 5.027 1.482 1.00 . A A . 134 ILE HG23 1 1
2 5531 1 1 128 ILE N N -5.586 1.534 -0.573 1.00 . A A . 134 ILE N 1 1
2 5532 1 1 128 ILE O O -7.256 3.649 0.903 1.00 . A A . 134 ILE O 1 1
2 5533 1 1 129 ALA C C -7.242 3.510 4.556 1.00 . A A . 135 ALA C 1 1
2 5534 1 1 129 ALA CA C -7.522 2.488 3.443 1.00 . A A . 135 ALA CA 1 1
2 5535 1 1 129 ALA CB C -7.948 1.111 3.958 1.00 . A A . 135 ALA CB 1 1
2 5536 1 1 129 ALA H H -5.624 1.710 2.700 1.00 . A A . 135 ALA H 1 1
2 5537 1 1 129 ALA HA H -8.375 2.870 2.880 1.00 . A A . 135 ALA HA 1 1
2 5538 1 1 129 ALA HB1 H -7.180 0.702 4.614 1.00 . A A . 135 ALA HB1 1 1
2 5539 1 1 129 ALA HB2 H -8.887 1.198 4.500 1.00 . A A . 135 ALA HB2 1 1
2 5540 1 1 129 ALA HB3 H -8.102 0.446 3.110 1.00 . A A . 135 ALA HB3 1 1
2 5541 1 1 129 ALA N N -6.401 2.333 2.511 1.00 . A A . 135 ALA N 1 1
2 5542 1 1 129 ALA O O -6.151 3.559 5.125 1.00 . A A . 135 ALA O 1 1
2 5543 1 1 130 GLY C C -9.408 6.278 5.933 1.00 . A A . 136 GLY C 1 1
2 5544 1 1 130 GLY CA C -8.141 5.414 5.860 1.00 . A A . 136 GLY CA 1 1
2 5545 1 1 130 GLY H H -9.185 4.162 4.544 1.00 . A A . 136 GLY H 1 1
2 5546 1 1 130 GLY HA2 H -7.935 5.019 6.855 1.00 . A A . 136 GLY HA2 1 1
2 5547 1 1 130 GLY HA3 H -7.304 6.051 5.578 1.00 . A A . 136 GLY HA3 1 1
2 5548 1 1 130 GLY N N -8.252 4.315 4.905 1.00 . A A . 136 GLY N 1 1
2 5549 1 1 130 GLY O O -10.343 6.116 5.151 1.00 . A A . 136 GLY O 1 1
2 5550 1 1 131 GLU C C -10.502 9.328 6.223 1.00 . A A . 137 GLU C 1 1
2 5551 1 1 131 GLU CA C -10.573 8.098 7.150 1.00 . A A . 137 GLU CA 1 1
2 5552 1 1 131 GLU CB C -10.548 8.491 8.646 1.00 . A A . 137 GLU CB 1 1
2 5553 1 1 131 GLU CD C -10.417 7.480 11.026 1.00 . A A . 137 GLU CD 1 1
2 5554 1 1 131 GLU CG C -10.898 7.314 9.575 1.00 . A A . 137 GLU CG 1 1
2 5555 1 1 131 GLU H H -8.637 7.287 7.495 1.00 . A A . 137 GLU H 1 1
2 5556 1 1 131 GLU HA H -11.513 7.582 6.946 1.00 . A A . 137 GLU HA 1 1
2 5557 1 1 131 GLU HB2 H -9.548 8.867 8.875 1.00 . A A . 137 GLU HB2 1 1
2 5558 1 1 131 GLU HB3 H -11.265 9.297 8.818 1.00 . A A . 137 GLU HB3 1 1
2 5559 1 1 131 GLU HG2 H -11.985 7.188 9.564 1.00 . A A . 137 GLU HG2 1 1
2 5560 1 1 131 GLU HG3 H -10.454 6.395 9.186 1.00 . A A . 137 GLU HG3 1 1
2 5561 1 1 131 GLU N N -9.441 7.202 6.891 1.00 . A A . 137 GLU N 1 1
2 5562 1 1 131 GLU O O -9.861 10.322 6.555 1.00 . A A . 137 GLU O 1 1
2 5563 1 1 131 GLU OE1 O -9.972 8.589 11.416 1.00 . A A . 137 GLU OE1 1 1
2 5564 1 1 131 GLU OE2 O -10.476 6.478 11.778 1.00 . A A . 137 GLU OE2 1 1
2 5565 1 1 132 HIS C C -11.752 11.639 4.527 1.00 . A A . 138 HIS C 1 1
2 5566 1 1 132 HIS CA C -11.068 10.347 4.036 1.00 . A A . 138 HIS CA 1 1
2 5567 1 1 132 HIS CB C -11.712 9.858 2.728 1.00 . A A . 138 HIS CB 1 1
2 5568 1 1 132 HIS CD2 C -9.834 9.936 0.972 1.00 . A A . 138 HIS CD2 1 1
2 5569 1 1 132 HIS CE1 C -9.831 7.847 0.303 1.00 . A A . 138 HIS CE1 1 1
2 5570 1 1 132 HIS CG C -10.754 9.255 1.727 1.00 . A A . 138 HIS CG 1 1
2 5571 1 1 132 HIS H H -11.627 8.427 4.796 1.00 . A A . 138 HIS H 1 1
2 5572 1 1 132 HIS HA H -10.018 10.584 3.840 1.00 . A A . 138 HIS HA 1 1
2 5573 1 1 132 HIS HB2 H -12.504 9.138 2.949 1.00 . A A . 138 HIS HB2 1 1
2 5574 1 1 132 HIS HB3 H -12.197 10.698 2.236 1.00 . A A . 138 HIS HB3 1 1
2 5575 1 1 132 HIS HD1 H -11.297 7.188 1.644 1.00 . A A . 138 HIS HD1 1 1
2 5576 1 1 132 HIS HD2 H -9.634 10.994 1.010 1.00 . A A . 138 HIS HD2 1 1
2 5577 1 1 132 HIS HE1 H -9.613 6.948 -0.255 1.00 . A A . 138 HIS HE1 1 1
2 5578 1 1 132 HIS N N -11.122 9.267 5.039 1.00 . A A . 138 HIS N 1 1
2 5579 1 1 132 HIS ND1 N -10.732 7.944 1.296 1.00 . A A . 138 HIS ND1 1 1
2 5580 1 1 132 HIS NE2 N -9.248 9.035 0.078 1.00 . A A . 138 HIS NE2 1 1
2 5581 1 1 132 HIS O O -12.899 11.598 4.983 1.00 . A A . 138 HIS O 1 1
2 5582 1 1 133 THR C C -11.387 15.234 3.789 1.00 . A A . 139 THR C 1 1
2 5583 1 1 133 THR CA C -11.576 14.109 4.827 1.00 . A A . 139 THR CA 1 1
2 5584 1 1 133 THR CB C -10.960 14.519 6.184 1.00 . A A . 139 THR CB 1 1
2 5585 1 1 133 THR CG2 C -11.571 13.721 7.334 1.00 . A A . 139 THR CG2 1 1
2 5586 1 1 133 THR H H -10.103 12.745 4.119 1.00 . A A . 139 THR H 1 1
2 5587 1 1 133 THR HA H -12.651 14.029 4.981 1.00 . A A . 139 THR HA 1 1
2 5588 1 1 133 THR HB H -11.158 15.576 6.359 1.00 . A A . 139 THR HB 1 1
2 5589 1 1 133 THR HG1 H -9.283 14.381 7.153 1.00 . A A . 139 THR HG1 1 1
2 5590 1 1 133 THR HG21 H -11.303 12.667 7.251 1.00 . A A . 139 THR HG21 1 1
2 5591 1 1 133 THR HG22 H -11.204 14.111 8.281 1.00 . A A . 139 THR HG22 1 1
2 5592 1 1 133 THR HG23 H -12.656 13.817 7.322 1.00 . A A . 139 THR HG23 1 1
2 5593 1 1 133 THR N N -11.076 12.788 4.391 1.00 . A A . 139 THR N 1 1
2 5594 1 1 133 THR O O -10.348 15.356 3.142 1.00 . A A . 139 THR O 1 1
2 5595 1 1 133 THR OG1 O -9.569 14.290 6.234 1.00 . A A . 139 THR OG1 1 1
2 5596 1 1 134 SER C C -11.405 18.341 3.214 1.00 . A A . 140 SER C 1 1
2 5597 1 1 134 SER CA C -12.473 17.307 2.840 1.00 . A A . 140 SER CA 1 1
2 5598 1 1 134 SER CB C -13.848 17.944 3.064 1.00 . A A . 140 SER CB 1 1
2 5599 1 1 134 SER H H -13.308 15.768 4.011 1.00 . A A . 140 SER H 1 1
2 5600 1 1 134 SER HA H -12.368 17.077 1.781 1.00 . A A . 140 SER HA 1 1
2 5601 1 1 134 SER HB2 H -14.172 17.765 4.090 1.00 . A A . 140 SER HB2 1 1
2 5602 1 1 134 SER HB3 H -13.795 19.026 2.930 1.00 . A A . 140 SER HB3 1 1
2 5603 1 1 134 SER HG H -15.579 17.906 2.150 1.00 . A A . 140 SER HG 1 1
2 5604 1 1 134 SER N N -12.425 16.065 3.631 1.00 . A A . 140 SER N 1 1
2 5605 1 1 134 SER O O -11.213 18.647 4.387 1.00 . A A . 140 SER O 1 1
2 5606 1 1 134 SER OG O -14.782 17.366 2.174 1.00 . A A . 140 SER OG 1 1
2 5607 1 1 135 PHE C C -10.123 21.319 2.948 1.00 . A A . 141 PHE C 1 1
2 5608 1 1 135 PHE CA C -9.676 19.927 2.465 1.00 . A A . 141 PHE CA 1 1
2 5609 1 1 135 PHE CB C -8.722 19.989 1.266 1.00 . A A . 141 PHE CB 1 1
2 5610 1 1 135 PHE CD1 C -10.171 19.977 -0.826 1.00 . A A . 141 PHE CD1 1 1
2 5611 1 1 135 PHE CD2 C -8.691 21.866 -0.443 1.00 . A A . 141 PHE CD2 1 1
2 5612 1 1 135 PHE CE1 C -10.506 20.490 -2.087 1.00 . A A . 141 PHE CE1 1 1
2 5613 1 1 135 PHE CE2 C -9.055 22.402 -1.693 1.00 . A A . 141 PHE CE2 1 1
2 5614 1 1 135 PHE CG C -9.235 20.640 -0.009 1.00 . A A . 141 PHE CG 1 1
2 5615 1 1 135 PHE CZ C -9.953 21.707 -2.522 1.00 . A A . 141 PHE CZ 1 1
2 5616 1 1 135 PHE H H -10.958 18.679 1.272 1.00 . A A . 141 PHE H 1 1
2 5617 1 1 135 PHE HA H -9.089 19.527 3.295 1.00 . A A . 141 PHE HA 1 1
2 5618 1 1 135 PHE HB2 H -7.826 20.521 1.590 1.00 . A A . 141 PHE HB2 1 1
2 5619 1 1 135 PHE HB3 H -8.404 18.975 1.026 1.00 . A A . 141 PHE HB3 1 1
2 5620 1 1 135 PHE HD1 H -10.621 19.048 -0.519 1.00 . A A . 141 PHE HD1 1 1
2 5621 1 1 135 PHE HD2 H -7.976 22.388 0.172 1.00 . A A . 141 PHE HD2 1 1
2 5622 1 1 135 PHE HE1 H -11.174 19.924 -2.719 1.00 . A A . 141 PHE HE1 1 1
2 5623 1 1 135 PHE HE2 H -8.632 23.337 -2.029 1.00 . A A . 141 PHE HE2 1 1
2 5624 1 1 135 PHE HZ H -10.216 22.106 -3.492 1.00 . A A . 141 PHE HZ 1 1
2 5625 1 1 135 PHE N N -10.764 18.967 2.220 1.00 . A A . 141 PHE N 1 1
2 5626 1 1 135 PHE O O -9.361 21.970 3.659 1.00 . A A . 141 PHE O 1 1
2 5627 1 1 136 ASP C C -12.100 22.985 4.761 1.00 . A A . 142 ASP C 1 1
2 5628 1 1 136 ASP CA C -11.913 23.018 3.233 1.00 . A A . 142 ASP CA 1 1
2 5629 1 1 136 ASP CB C -13.262 23.331 2.576 1.00 . A A . 142 ASP CB 1 1
2 5630 1 1 136 ASP CG C -13.145 23.491 1.067 1.00 . A A . 142 ASP CG 1 1
2 5631 1 1 136 ASP H H -11.820 21.377 1.868 1.00 . A A . 142 ASP H 1 1
2 5632 1 1 136 ASP HA H -11.223 23.830 3.002 1.00 . A A . 142 ASP HA 1 1
2 5633 1 1 136 ASP HB2 H -13.969 22.528 2.802 1.00 . A A . 142 ASP HB2 1 1
2 5634 1 1 136 ASP HB3 H -13.661 24.256 2.994 1.00 . A A . 142 ASP HB3 1 1
2 5635 1 1 136 ASP N N -11.366 21.751 2.690 1.00 . A A . 142 ASP N 1 1
2 5636 1 1 136 ASP O O -12.538 23.954 5.386 1.00 . A A . 142 ASP O 1 1
2 5637 1 1 136 ASP OD1 O -13.282 22.455 0.379 1.00 . A A . 142 ASP OD1 1 1
2 5638 1 1 136 ASP OD2 O -12.942 24.633 0.601 1.00 . A A . 142 ASP OD2 1 1
2 5639 1 1 137 LYS C C -10.702 21.396 7.532 1.00 . A A . 143 LYS C 1 1
2 5640 1 1 137 LYS CA C -12.029 21.469 6.761 1.00 . A A . 143 LYS CA 1 1
2 5641 1 1 137 LYS CB C -12.817 20.147 6.780 1.00 . A A . 143 LYS CB 1 1
2 5642 1 1 137 LYS CD C -15.018 21.286 6.028 1.00 . A A . 143 LYS CD 1 1
2 5643 1 1 137 LYS CE C -15.528 21.425 7.465 1.00 . A A . 143 LYS CE 1 1
2 5644 1 1 137 LYS CG C -14.052 20.106 5.862 1.00 . A A . 143 LYS CG 1 1
2 5645 1 1 137 LYS H H -11.497 21.083 4.750 1.00 . A A . 143 LYS H 1 1
2 5646 1 1 137 LYS HA H -12.615 22.247 7.250 1.00 . A A . 143 LYS HA 1 1
2 5647 1 1 137 LYS HB2 H -12.153 19.325 6.523 1.00 . A A . 143 LYS HB2 1 1
2 5648 1 1 137 LYS HB3 H -13.161 19.950 7.774 1.00 . A A . 143 LYS HB3 1 1
2 5649 1 1 137 LYS HD2 H -14.528 22.208 5.732 1.00 . A A . 143 LYS HD2 1 1
2 5650 1 1 137 LYS HD3 H -15.847 21.136 5.347 1.00 . A A . 143 LYS HD3 1 1
2 5651 1 1 137 LYS HE2 H -16.054 20.508 7.745 1.00 . A A . 143 LYS HE2 1 1
2 5652 1 1 137 LYS HE3 H -14.671 21.539 8.136 1.00 . A A . 143 LYS HE3 1 1
2 5653 1 1 137 LYS HG2 H -13.720 20.094 4.827 1.00 . A A . 143 LYS HG2 1 1
2 5654 1 1 137 LYS HG3 H -14.587 19.174 6.049 1.00 . A A . 143 LYS HG3 1 1
2 5655 1 1 137 LYS HZ1 H -17.277 22.458 7.095 1.00 . A A . 143 LYS HZ1 1 1
2 5656 1 1 137 LYS HZ2 H -16.675 22.726 8.593 1.00 . A A . 143 LYS HZ2 1 1
2 5657 1 1 137 LYS HZ3 H -15.951 23.437 7.304 1.00 . A A . 143 LYS HZ3 1 1
2 5658 1 1 137 LYS N N -11.828 21.823 5.357 1.00 . A A . 143 LYS N 1 1
2 5659 1 1 137 LYS NZ N -16.425 22.591 7.617 1.00 . A A . 143 LYS NZ 1 1
2 5660 1 1 137 LYS O O -10.692 21.102 8.722 1.00 . A A . 143 LYS O 1 1
2 5661 1 1 138 LEU C C -7.789 23.176 7.657 1.00 . A A . 144 LEU C 1 1
2 5662 1 1 138 LEU CA C -8.229 21.721 7.375 1.00 . A A . 144 LEU CA 1 1
2 5663 1 1 138 LEU CB C -7.275 21.021 6.386 1.00 . A A . 144 LEU CB 1 1
2 5664 1 1 138 LEU CD1 C -8.354 18.691 6.636 1.00 . A A . 144 LEU CD1 1 1
2 5665 1 1 138 LEU CD2 C -6.149 18.967 5.547 1.00 . A A . 144 LEU CD2 1 1
2 5666 1 1 138 LEU CG C -7.069 19.518 6.636 1.00 . A A . 144 LEU CG 1 1
2 5667 1 1 138 LEU H H -9.717 21.948 5.886 1.00 . A A . 144 LEU H 1 1
2 5668 1 1 138 LEU HA H -8.219 21.167 8.313 1.00 . A A . 144 LEU HA 1 1
2 5669 1 1 138 LEU HB2 H -7.626 21.176 5.367 1.00 . A A . 144 LEU HB2 1 1
2 5670 1 1 138 LEU HB3 H -6.298 21.498 6.456 1.00 . A A . 144 LEU HB3 1 1
2 5671 1 1 138 LEU HD11 H -8.910 18.858 5.714 1.00 . A A . 144 LEU HD11 1 1
2 5672 1 1 138 LEU HD12 H -8.117 17.630 6.721 1.00 . A A . 144 LEU HD12 1 1
2 5673 1 1 138 LEU HD13 H -8.979 18.967 7.486 1.00 . A A . 144 LEU HD13 1 1
2 5674 1 1 138 LEU HD21 H -5.268 19.600 5.442 1.00 . A A . 144 LEU HD21 1 1
2 5675 1 1 138 LEU HD22 H -5.825 17.970 5.830 1.00 . A A . 144 LEU HD22 1 1
2 5676 1 1 138 LEU HD23 H -6.676 18.925 4.593 1.00 . A A . 144 LEU HD23 1 1
2 5677 1 1 138 LEU HG H -6.579 19.391 7.600 1.00 . A A . 144 LEU HG 1 1
2 5678 1 1 138 LEU N N -9.591 21.675 6.847 1.00 . A A . 144 LEU N 1 1
2 5679 1 1 138 LEU O O -8.091 24.074 6.869 1.00 . A A . 144 LEU O 1 1
2 5680 1 1 139 PRO C C -5.637 25.469 8.356 1.00 . A A . 145 PRO C 1 1
2 5681 1 1 139 PRO CA C -6.683 24.756 9.225 1.00 . A A . 145 PRO CA 1 1
2 5682 1 1 139 PRO CB C -6.157 24.553 10.650 1.00 . A A . 145 PRO CB 1 1
2 5683 1 1 139 PRO CD C -6.547 22.424 9.679 1.00 . A A . 145 PRO CD 1 1
2 5684 1 1 139 PRO CG C -5.537 23.162 10.557 1.00 . A A . 145 PRO CG 1 1
2 5685 1 1 139 PRO HA H -7.580 25.377 9.264 1.00 . A A . 145 PRO HA 1 1
2 5686 1 1 139 PRO HB2 H -5.423 25.307 10.938 1.00 . A A . 145 PRO HB2 1 1
2 5687 1 1 139 PRO HB3 H -6.988 24.546 11.354 1.00 . A A . 145 PRO HB3 1 1
2 5688 1 1 139 PRO HD2 H -6.091 21.600 9.129 1.00 . A A . 145 PRO HD2 1 1
2 5689 1 1 139 PRO HD3 H -7.370 22.055 10.295 1.00 . A A . 145 PRO HD3 1 1
2 5690 1 1 139 PRO HG2 H -4.582 23.248 10.040 1.00 . A A . 145 PRO HG2 1 1
2 5691 1 1 139 PRO HG3 H -5.423 22.695 11.536 1.00 . A A . 145 PRO HG3 1 1
2 5692 1 1 139 PRO N N -7.047 23.422 8.753 1.00 . A A . 145 PRO N 1 1
2 5693 1 1 139 PRO O O -4.760 24.871 7.734 1.00 . A A . 145 PRO O 1 1
2 5694 1 1 140 GLU C C -3.540 28.103 8.418 1.00 . A A . 146 GLU C 1 1
2 5695 1 1 140 GLU CA C -4.847 27.750 7.675 1.00 . A A . 146 GLU CA 1 1
2 5696 1 1 140 GLU CB C -5.724 28.970 7.359 1.00 . A A . 146 GLU CB 1 1
2 5697 1 1 140 GLU CD C -6.034 31.068 6.035 1.00 . A A . 146 GLU CD 1 1
2 5698 1 1 140 GLU CG C -5.176 29.813 6.208 1.00 . A A . 146 GLU CG 1 1
2 5699 1 1 140 GLU H H -6.377 27.186 9.028 1.00 . A A . 146 GLU H 1 1
2 5700 1 1 140 GLU HA H -4.561 27.285 6.731 1.00 . A A . 146 GLU HA 1 1
2 5701 1 1 140 GLU HB2 H -6.719 28.627 7.068 1.00 . A A . 146 GLU HB2 1 1
2 5702 1 1 140 GLU HB3 H -5.830 29.578 8.258 1.00 . A A . 146 GLU HB3 1 1
2 5703 1 1 140 GLU HG2 H -4.146 30.110 6.403 1.00 . A A . 146 GLU HG2 1 1
2 5704 1 1 140 GLU HG3 H -5.179 29.201 5.305 1.00 . A A . 146 GLU HG3 1 1
2 5705 1 1 140 GLU N N -5.674 26.794 8.426 1.00 . A A . 146 GLU N 1 1
2 5706 1 1 140 GLU O O -3.145 29.259 8.535 1.00 . A A . 146 GLU O 1 1
2 5707 1 1 140 GLU OE1 O -5.874 32.016 6.840 1.00 . A A . 146 GLU OE1 1 1
2 5708 1 1 140 GLU OE2 O -6.858 31.121 5.093 1.00 . A A . 146 GLU OE2 1 1
2 5709 1 1 141 GLY C C -0.446 27.659 9.190 1.00 . A A . 147 GLY C 1 1
2 5710 1 1 141 GLY CA C -1.747 27.272 9.904 1.00 . A A . 147 GLY CA 1 1
2 5711 1 1 141 GLY H H -3.288 26.171 8.862 1.00 . A A . 147 GLY H 1 1
2 5712 1 1 141 GLY HA2 H -1.980 28.062 10.620 1.00 . A A . 147 GLY HA2 1 1
2 5713 1 1 141 GLY HA3 H -1.586 26.348 10.455 1.00 . A A . 147 GLY HA3 1 1
2 5714 1 1 141 GLY N N -2.894 27.093 9.003 1.00 . A A . 147 GLY N 1 1
2 5715 1 1 141 GLY O O -0.120 28.832 9.023 1.00 . A A . 147 GLY O 1 1
2 5716 1 1 142 GLY C C 1.940 25.579 7.281 1.00 . A A . 148 GLY C 1 1
2 5717 1 1 142 GLY CA C 1.615 26.808 8.122 1.00 . A A . 148 GLY CA 1 1
2 5718 1 1 142 GLY H H 0.083 25.729 9.149 1.00 . A A . 148 GLY H 1 1
2 5719 1 1 142 GLY HA2 H 1.567 27.670 7.453 1.00 . A A . 148 GLY HA2 1 1
2 5720 1 1 142 GLY HA3 H 2.410 26.983 8.848 1.00 . A A . 148 GLY HA3 1 1
2 5721 1 1 142 GLY N N 0.337 26.646 8.821 1.00 . A A . 148 GLY N 1 1
2 5722 1 1 142 GLY O O 1.406 25.431 6.185 1.00 . A A . 148 GLY O 1 1
2 5723 1 1 143 ARG C C 2.920 22.208 8.125 1.00 . A A . 149 ARG C 1 1
2 5724 1 1 143 ARG CA C 3.190 23.409 7.218 1.00 . A A . 149 ARG CA 1 1
2 5725 1 1 143 ARG CB C 4.668 23.476 6.767 1.00 . A A . 149 ARG CB 1 1
2 5726 1 1 143 ARG CD C 5.983 25.343 7.929 1.00 . A A . 149 ARG CD 1 1
2 5727 1 1 143 ARG CG C 5.681 23.836 7.874 1.00 . A A . 149 ARG CG 1 1
2 5728 1 1 143 ARG CZ C 7.046 26.923 9.559 1.00 . A A . 149 ARG CZ 1 1
2 5729 1 1 143 ARG H H 3.093 24.857 8.768 1.00 . A A . 149 ARG H 1 1
2 5730 1 1 143 ARG HA H 2.588 23.229 6.332 1.00 . A A . 149 ARG HA 1 1
2 5731 1 1 143 ARG HB2 H 4.944 22.503 6.356 1.00 . A A . 149 ARG HB2 1 1
2 5732 1 1 143 ARG HB3 H 4.761 24.194 5.953 1.00 . A A . 149 ARG HB3 1 1
2 5733 1 1 143 ARG HD2 H 6.610 25.603 7.072 1.00 . A A . 149 ARG HD2 1 1
2 5734 1 1 143 ARG HD3 H 5.054 25.906 7.853 1.00 . A A . 149 ARG HD3 1 1
2 5735 1 1 143 ARG HE H 6.863 24.987 9.863 1.00 . A A . 149 ARG HE 1 1
2 5736 1 1 143 ARG HG2 H 5.306 23.497 8.841 1.00 . A A . 149 ARG HG2 1 1
2 5737 1 1 143 ARG HG3 H 6.617 23.314 7.676 1.00 . A A . 149 ARG HG3 1 1
2 5738 1 1 143 ARG HH11 H 6.491 27.891 7.901 1.00 . A A . 149 ARG HH11 1 1
2 5739 1 1 143 ARG HH12 H 6.999 28.898 9.243 1.00 . A A . 149 ARG HH12 1 1
2 5740 1 1 143 ARG HH21 H 7.702 26.252 11.302 1.00 . A A . 149 ARG HH21 1 1
2 5741 1 1 143 ARG HH22 H 8.061 27.937 10.973 1.00 . A A . 149 ARG HH22 1 1
2 5742 1 1 143 ARG N N 2.768 24.681 7.828 1.00 . A A . 149 ARG N 1 1
2 5743 1 1 143 ARG NE N 6.666 25.717 9.183 1.00 . A A . 149 ARG NE 1 1
2 5744 1 1 143 ARG NH1 N 6.883 27.979 8.817 1.00 . A A . 149 ARG NH1 1 1
2 5745 1 1 143 ARG NH2 N 7.588 27.076 10.726 1.00 . A A . 149 ARG NH2 1 1
2 5746 1 1 143 ARG O O 2.760 22.370 9.335 1.00 . A A . 149 ARG O 1 1
2 5747 1 1 144 ALA C C 3.984 18.829 7.733 1.00 . A A . 150 ALA C 1 1
2 5748 1 1 144 ALA CA C 2.852 19.739 8.236 1.00 . A A . 150 ALA CA 1 1
2 5749 1 1 144 ALA CB C 1.464 19.109 8.063 1.00 . A A . 150 ALA CB 1 1
2 5750 1 1 144 ALA H H 2.974 20.983 6.521 1.00 . A A . 150 ALA H 1 1
2 5751 1 1 144 ALA HA H 3.005 19.906 9.303 1.00 . A A . 150 ALA HA 1 1
2 5752 1 1 144 ALA HB1 H 1.274 18.914 7.009 1.00 . A A . 150 ALA HB1 1 1
2 5753 1 1 144 ALA HB2 H 1.419 18.165 8.608 1.00 . A A . 150 ALA HB2 1 1
2 5754 1 1 144 ALA HB3 H 0.698 19.782 8.449 1.00 . A A . 150 ALA HB3 1 1
2 5755 1 1 144 ALA N N 2.895 21.016 7.533 1.00 . A A . 150 ALA N 1 1
2 5756 1 1 144 ALA O O 3.986 18.409 6.574 1.00 . A A . 150 ALA O 1 1
2 5757 1 1 145 THR C C 5.543 16.168 8.526 1.00 . A A . 151 THR C 1 1
2 5758 1 1 145 THR CA C 6.048 17.605 8.402 1.00 . A A . 151 THR CA 1 1
2 5759 1 1 145 THR CB C 7.172 17.836 9.432 1.00 . A A . 151 THR CB 1 1
2 5760 1 1 145 THR CG2 C 8.468 17.102 9.089 1.00 . A A . 151 THR CG2 1 1
2 5761 1 1 145 THR H H 4.896 18.984 9.526 1.00 . A A . 151 THR H 1 1
2 5762 1 1 145 THR HA H 6.448 17.758 7.399 1.00 . A A . 151 THR HA 1 1
2 5763 1 1 145 THR HB H 6.829 17.506 10.413 1.00 . A A . 151 THR HB 1 1
2 5764 1 1 145 THR HG1 H 8.249 19.288 10.120 1.00 . A A . 151 THR HG1 1 1
2 5765 1 1 145 THR HG21 H 8.799 17.377 8.086 1.00 . A A . 151 THR HG21 1 1
2 5766 1 1 145 THR HG22 H 9.244 17.369 9.807 1.00 . A A . 151 THR HG22 1 1
2 5767 1 1 145 THR HG23 H 8.315 16.024 9.138 1.00 . A A . 151 THR HG23 1 1
2 5768 1 1 145 THR N N 4.938 18.544 8.621 1.00 . A A . 151 THR N 1 1
2 5769 1 1 145 THR O O 4.752 15.867 9.421 1.00 . A A . 151 THR O 1 1
2 5770 1 1 145 THR OG1 O 7.497 19.204 9.522 1.00 . A A . 151 THR OG1 1 1
2 5771 1 1 146 TYR C C 7.082 13.035 7.492 1.00 . A A . 152 TYR C 1 1
2 5772 1 1 146 TYR CA C 5.791 13.825 7.795 1.00 . A A . 152 TYR CA 1 1
2 5773 1 1 146 TYR CB C 4.622 13.421 6.875 1.00 . A A . 152 TYR CB 1 1
2 5774 1 1 146 TYR CD1 C 2.592 13.753 8.390 1.00 . A A . 152 TYR CD1 1 1
2 5775 1 1 146 TYR CD2 C 2.628 14.873 6.231 1.00 . A A . 152 TYR CD2 1 1
2 5776 1 1 146 TYR CE1 C 1.294 14.250 8.627 1.00 . A A . 152 TYR CE1 1 1
2 5777 1 1 146 TYR CE2 C 1.331 15.376 6.462 1.00 . A A . 152 TYR CE2 1 1
2 5778 1 1 146 TYR CG C 3.258 14.041 7.180 1.00 . A A . 152 TYR CG 1 1
2 5779 1 1 146 TYR CZ C 0.661 15.055 7.661 1.00 . A A . 152 TYR CZ 1 1
2 5780 1 1 146 TYR H H 6.943 15.476 7.251 1.00 . A A . 152 TYR H 1 1
2 5781 1 1 146 TYR HA H 5.503 13.585 8.820 1.00 . A A . 152 TYR HA 1 1
2 5782 1 1 146 TYR HB2 H 4.897 13.649 5.845 1.00 . A A . 152 TYR HB2 1 1
2 5783 1 1 146 TYR HB3 H 4.501 12.339 6.938 1.00 . A A . 152 TYR HB3 1 1
2 5784 1 1 146 TYR HD1 H 3.082 13.179 9.157 1.00 . A A . 152 TYR HD1 1 1
2 5785 1 1 146 TYR HD2 H 3.148 15.140 5.327 1.00 . A A . 152 TYR HD2 1 1
2 5786 1 1 146 TYR HE1 H 0.777 14.039 9.552 1.00 . A A . 152 TYR HE1 1 1
2 5787 1 1 146 TYR HE2 H 0.849 16.007 5.730 1.00 . A A . 152 TYR HE2 1 1
2 5788 1 1 146 TYR HH H -0.895 16.090 7.178 1.00 . A A . 152 TYR HH 1 1
2 5789 1 1 146 TYR N N 6.061 15.259 7.699 1.00 . A A . 152 TYR N 1 1
2 5790 1 1 146 TYR O O 7.970 13.498 6.769 1.00 . A A . 152 TYR O 1 1
2 5791 1 1 146 TYR OH O -0.589 15.533 7.891 1.00 . A A . 152 TYR OH 1 1
2 5792 1 1 147 ARG C C 7.812 9.659 7.183 1.00 . A A . 153 ARG C 1 1
2 5793 1 1 147 ARG CA C 8.315 10.899 7.907 1.00 . A A . 153 ARG CA 1 1
2 5794 1 1 147 ARG CB C 8.878 10.576 9.301 1.00 . A A . 153 ARG CB 1 1
2 5795 1 1 147 ARG CD C 11.409 10.745 8.882 1.00 . A A . 153 ARG CD 1 1
2 5796 1 1 147 ARG CG C 10.238 9.852 9.330 1.00 . A A . 153 ARG CG 1 1
2 5797 1 1 147 ARG CZ C 13.445 11.425 10.177 1.00 . A A . 153 ARG CZ 1 1
2 5798 1 1 147 ARG H H 6.296 11.483 8.426 1.00 . A A . 153 ARG H 1 1
2 5799 1 1 147 ARG HA H 9.094 11.366 7.302 1.00 . A A . 153 ARG HA 1 1
2 5800 1 1 147 ARG HB2 H 8.973 11.504 9.873 1.00 . A A . 153 ARG HB2 1 1
2 5801 1 1 147 ARG HB3 H 8.142 9.955 9.815 1.00 . A A . 153 ARG HB3 1 1
2 5802 1 1 147 ARG HD2 H 11.631 10.555 7.829 1.00 . A A . 153 ARG HD2 1 1
2 5803 1 1 147 ARG HD3 H 11.110 11.792 8.977 1.00 . A A . 153 ARG HD3 1 1
2 5804 1 1 147 ARG HE H 12.835 9.556 9.979 1.00 . A A . 153 ARG HE 1 1
2 5805 1 1 147 ARG HG2 H 10.414 9.538 10.358 1.00 . A A . 153 ARG HG2 1 1
2 5806 1 1 147 ARG HG3 H 10.201 8.957 8.710 1.00 . A A . 153 ARG HG3 1 1
2 5807 1 1 147 ARG HH11 H 13.061 12.835 8.872 1.00 . A A . 153 ARG HH11 1 1
2 5808 1 1 147 ARG HH12 H 14.094 13.294 10.207 1.00 . A A . 153 ARG HH12 1 1
2 5809 1 1 147 ARG HH21 H 14.484 10.143 11.298 1.00 . A A . 153 ARG HH21 1 1
2 5810 1 1 147 ARG HH22 H 15.012 11.829 11.334 1.00 . A A . 153 ARG HH22 1 1
2 5811 1 1 147 ARG N N 7.179 11.828 8.059 1.00 . A A . 153 ARG N 1 1
2 5812 1 1 147 ARG NE N 12.621 10.507 9.701 1.00 . A A . 153 ARG NE 1 1
2 5813 1 1 147 ARG NH1 N 13.409 12.667 9.812 1.00 . A A . 153 ARG NH1 1 1
2 5814 1 1 147 ARG NH2 N 14.360 11.112 11.042 1.00 . A A . 153 ARG NH2 1 1
2 5815 1 1 147 ARG O O 6.812 9.087 7.618 1.00 . A A . 153 ARG O 1 1
2 5816 1 1 148 GLY C C 8.813 7.069 4.830 1.00 . A A . 154 GLY C 1 1
2 5817 1 1 148 GLY CA C 7.918 8.257 5.171 1.00 . A A . 154 GLY CA 1 1
2 5818 1 1 148 GLY H H 9.269 9.787 5.763 1.00 . A A . 154 GLY H 1 1
2 5819 1 1 148 GLY HA2 H 7.007 7.855 5.600 1.00 . A A . 154 GLY HA2 1 1
2 5820 1 1 148 GLY HA3 H 7.645 8.742 4.233 1.00 . A A . 154 GLY HA3 1 1
2 5821 1 1 148 GLY N N 8.455 9.269 6.081 1.00 . A A . 154 GLY N 1 1
2 5822 1 1 148 GLY O O 10.031 7.088 5.000 1.00 . A A . 154 GLY O 1 1
2 5823 1 1 149 THR C C 8.328 4.734 2.209 1.00 . A A . 155 THR C 1 1
2 5824 1 1 149 THR CA C 8.787 4.853 3.662 1.00 . A A . 155 THR CA 1 1
2 5825 1 1 149 THR CB C 8.351 3.584 4.410 1.00 . A A . 155 THR CB 1 1
2 5826 1 1 149 THR CG2 C 9.046 2.314 3.931 1.00 . A A . 155 THR CG2 1 1
2 5827 1 1 149 THR H H 7.165 6.120 4.185 1.00 . A A . 155 THR H 1 1
2 5828 1 1 149 THR HA H 9.873 4.931 3.687 1.00 . A A . 155 THR HA 1 1
2 5829 1 1 149 THR HB H 7.273 3.453 4.297 1.00 . A A . 155 THR HB 1 1
2 5830 1 1 149 THR HG1 H 8.321 4.569 6.059 1.00 . A A . 155 THR HG1 1 1
2 5831 1 1 149 THR HG21 H 10.126 2.425 4.005 1.00 . A A . 155 THR HG21 1 1
2 5832 1 1 149 THR HG22 H 8.721 1.474 4.544 1.00 . A A . 155 THR HG22 1 1
2 5833 1 1 149 THR HG23 H 8.782 2.107 2.898 1.00 . A A . 155 THR HG23 1 1
2 5834 1 1 149 THR N N 8.175 6.037 4.281 1.00 . A A . 155 THR N 1 1
2 5835 1 1 149 THR O O 7.146 4.939 1.935 1.00 . A A . 155 THR O 1 1
2 5836 1 1 149 THR OG1 O 8.636 3.699 5.785 1.00 . A A . 155 THR OG1 1 1
2 5837 1 1 150 ALA C C 9.264 2.480 -0.205 1.00 . A A . 156 ALA C 1 1
2 5838 1 1 150 ALA CA C 8.932 3.974 -0.073 1.00 . A A . 156 ALA CA 1 1
2 5839 1 1 150 ALA CB C 9.808 4.835 -0.986 1.00 . A A . 156 ALA CB 1 1
2 5840 1 1 150 ALA H H 10.199 4.196 1.521 1.00 . A A . 156 ALA H 1 1
2 5841 1 1 150 ALA HA H 7.881 4.142 -0.311 1.00 . A A . 156 ALA HA 1 1
2 5842 1 1 150 ALA HB1 H 10.851 4.745 -0.678 1.00 . A A . 156 ALA HB1 1 1
2 5843 1 1 150 ALA HB2 H 9.727 4.501 -2.017 1.00 . A A . 156 ALA HB2 1 1
2 5844 1 1 150 ALA HB3 H 9.498 5.877 -0.918 1.00 . A A . 156 ALA HB3 1 1
2 5845 1 1 150 ALA N N 9.229 4.357 1.297 1.00 . A A . 156 ALA N 1 1
2 5846 1 1 150 ALA O O 10.349 2.057 0.197 1.00 . A A . 156 ALA O 1 1
2 5847 1 1 151 PHE C C 8.062 -0.323 -2.154 1.00 . A A . 157 PHE C 1 1
2 5848 1 1 151 PHE CA C 8.480 0.212 -0.777 1.00 . A A . 157 PHE CA 1 1
2 5849 1 1 151 PHE CB C 7.749 -0.452 0.409 1.00 . A A . 157 PHE CB 1 1
2 5850 1 1 151 PHE CD1 C 6.135 1.263 1.377 1.00 . A A . 157 PHE CD1 1 1
2 5851 1 1 151 PHE CD2 C 5.218 -0.757 0.379 1.00 . A A . 157 PHE CD2 1 1
2 5852 1 1 151 PHE CE1 C 4.840 1.730 1.639 1.00 . A A . 157 PHE CE1 1 1
2 5853 1 1 151 PHE CE2 C 3.920 -0.297 0.661 1.00 . A A . 157 PHE CE2 1 1
2 5854 1 1 151 PHE CG C 6.336 0.032 0.716 1.00 . A A . 157 PHE CG 1 1
2 5855 1 1 151 PHE CZ C 3.738 0.961 1.258 1.00 . A A . 157 PHE CZ 1 1
2 5856 1 1 151 PHE H H 7.441 2.070 -0.980 1.00 . A A . 157 PHE H 1 1
2 5857 1 1 151 PHE HA H 9.534 -0.041 -0.661 1.00 . A A . 157 PHE HA 1 1
2 5858 1 1 151 PHE HB2 H 7.732 -1.531 0.246 1.00 . A A . 157 PHE HB2 1 1
2 5859 1 1 151 PHE HB3 H 8.350 -0.283 1.304 1.00 . A A . 157 PHE HB3 1 1
2 5860 1 1 151 PHE HD1 H 6.971 1.881 1.650 1.00 . A A . 157 PHE HD1 1 1
2 5861 1 1 151 PHE HD2 H 5.351 -1.713 -0.106 1.00 . A A . 157 PHE HD2 1 1
2 5862 1 1 151 PHE HE1 H 4.682 2.694 2.099 1.00 . A A . 157 PHE HE1 1 1
2 5863 1 1 151 PHE HE2 H 3.054 -0.890 0.400 1.00 . A A . 157 PHE HE2 1 1
2 5864 1 1 151 PHE HZ H 2.750 1.361 1.396 1.00 . A A . 157 PHE HZ 1 1
2 5865 1 1 151 PHE N N 8.333 1.671 -0.709 1.00 . A A . 157 PHE N 1 1
2 5866 1 1 151 PHE O O 6.916 -0.151 -2.566 1.00 . A A . 157 PHE O 1 1
2 5867 1 1 152 GLY C C 9.916 -2.515 -4.574 1.00 . A A . 158 GLY C 1 1
2 5868 1 1 152 GLY CA C 8.892 -1.420 -4.244 1.00 . A A . 158 GLY CA 1 1
2 5869 1 1 152 GLY H H 9.931 -1.053 -2.452 1.00 . A A . 158 GLY H 1 1
2 5870 1 1 152 GLY HA2 H 7.891 -1.799 -4.422 1.00 . A A . 158 GLY HA2 1 1
2 5871 1 1 152 GLY HA3 H 9.065 -0.587 -4.926 1.00 . A A . 158 GLY HA3 1 1
2 5872 1 1 152 GLY N N 9.011 -0.950 -2.859 1.00 . A A . 158 GLY N 1 1
2 5873 1 1 152 GLY O O 10.934 -2.643 -3.892 1.00 . A A . 158 GLY O 1 1
2 5874 1 1 153 SER C C 11.681 -3.873 -6.971 1.00 . A A . 159 SER C 1 1
2 5875 1 1 153 SER CA C 10.569 -4.404 -6.048 1.00 . A A . 159 SER CA 1 1
2 5876 1 1 153 SER CB C 9.795 -5.589 -6.628 1.00 . A A . 159 SER CB 1 1
2 5877 1 1 153 SER H H 8.803 -3.171 -6.121 1.00 . A A . 159 SER H 1 1
2 5878 1 1 153 SER HA H 11.063 -4.787 -5.155 1.00 . A A . 159 SER HA 1 1
2 5879 1 1 153 SER HB2 H 8.977 -5.810 -5.947 1.00 . A A . 159 SER HB2 1 1
2 5880 1 1 153 SER HB3 H 9.394 -5.331 -7.609 1.00 . A A . 159 SER HB3 1 1
2 5881 1 1 153 SER HG H 10.907 -6.984 -5.838 1.00 . A A . 159 SER HG 1 1
2 5882 1 1 153 SER N N 9.655 -3.329 -5.606 1.00 . A A . 159 SER N 1 1
2 5883 1 1 153 SER O O 11.792 -4.221 -8.151 1.00 . A A . 159 SER O 1 1
2 5884 1 1 153 SER OG O 10.599 -6.753 -6.720 1.00 . A A . 159 SER OG 1 1
2 5885 1 1 154 ASP C C 14.608 -1.743 -5.999 1.00 . A A . 160 ASP C 1 1
2 5886 1 1 154 ASP CA C 13.586 -2.249 -7.039 1.00 . A A . 160 ASP CA 1 1
2 5887 1 1 154 ASP CB C 13.054 -1.084 -7.893 1.00 . A A . 160 ASP CB 1 1
2 5888 1 1 154 ASP CG C 12.483 0.085 -7.079 1.00 . A A . 160 ASP CG 1 1
2 5889 1 1 154 ASP H H 12.204 -2.654 -5.479 1.00 . A A . 160 ASP H 1 1
2 5890 1 1 154 ASP HA H 14.103 -2.942 -7.696 1.00 . A A . 160 ASP HA 1 1
2 5891 1 1 154 ASP HB2 H 13.876 -0.717 -8.510 1.00 . A A . 160 ASP HB2 1 1
2 5892 1 1 154 ASP HB3 H 12.283 -1.458 -8.566 1.00 . A A . 160 ASP HB3 1 1
2 5893 1 1 154 ASP N N 12.462 -2.952 -6.414 1.00 . A A . 160 ASP N 1 1
2 5894 1 1 154 ASP O O 15.818 -1.769 -6.255 1.00 . A A . 160 ASP O 1 1
2 5895 1 1 154 ASP OD1 O 11.737 -0.179 -6.105 1.00 . A A . 160 ASP OD1 1 1
2 5896 1 1 154 ASP OD2 O 12.809 1.236 -7.445 1.00 . A A . 160 ASP OD2 1 1
2 5897 1 1 155 ASP C C 14.424 -1.093 -2.304 1.00 . A A . 161 ASP C 1 1
2 5898 1 1 155 ASP CA C 14.960 -0.798 -3.725 1.00 . A A . 161 ASP CA 1 1
2 5899 1 1 155 ASP CB C 15.132 0.712 -3.957 1.00 . A A . 161 ASP CB 1 1
2 5900 1 1 155 ASP CG C 16.123 1.284 -2.956 1.00 . A A . 161 ASP CG 1 1
2 5901 1 1 155 ASP H H 13.128 -1.203 -4.766 1.00 . A A . 161 ASP H 1 1
2 5902 1 1 155 ASP HA H 15.944 -1.264 -3.773 1.00 . A A . 161 ASP HA 1 1
2 5903 1 1 155 ASP HB2 H 15.506 0.888 -4.968 1.00 . A A . 161 ASP HB2 1 1
2 5904 1 1 155 ASP HB3 H 14.170 1.219 -3.864 1.00 . A A . 161 ASP HB3 1 1
2 5905 1 1 155 ASP N N 14.134 -1.330 -4.818 1.00 . A A . 161 ASP N 1 1
2 5906 1 1 155 ASP O O 15.048 -1.846 -1.553 1.00 . A A . 161 ASP O 1 1
2 5907 1 1 155 ASP OD1 O 17.336 1.195 -3.253 1.00 . A A . 161 ASP OD1 1 1
2 5908 1 1 155 ASP OD2 O 15.659 1.723 -1.882 1.00 . A A . 161 ASP OD2 1 1
2 5909 1 1 156 ALA C C 13.403 -0.086 0.599 1.00 . A A . 162 ALA C 1 1
2 5910 1 1 156 ALA CA C 12.605 -0.582 -0.637 1.00 . A A . 162 ALA CA 1 1
2 5911 1 1 156 ALA CB C 11.984 -1.976 -0.454 1.00 . A A . 162 ALA CB 1 1
2 5912 1 1 156 ALA H H 12.890 0.144 -2.613 1.00 . A A . 162 ALA H 1 1
2 5913 1 1 156 ALA HA H 11.772 0.116 -0.701 1.00 . A A . 162 ALA HA 1 1
2 5914 1 1 156 ALA HB1 H 12.774 -2.717 -0.327 1.00 . A A . 162 ALA HB1 1 1
2 5915 1 1 156 ALA HB2 H 11.347 -1.983 0.431 1.00 . A A . 162 ALA HB2 1 1
2 5916 1 1 156 ALA HB3 H 11.386 -2.239 -1.325 1.00 . A A . 162 ALA HB3 1 1
2 5917 1 1 156 ALA N N 13.277 -0.504 -1.945 1.00 . A A . 162 ALA N 1 1
2 5918 1 1 156 ALA O O 12.970 -0.292 1.734 1.00 . A A . 162 ALA O 1 1
2 5919 1 1 157 GLY C C 15.378 2.761 1.394 1.00 . A A . 163 GLY C 1 1
2 5920 1 1 157 GLY CA C 15.351 1.224 1.450 1.00 . A A . 163 GLY CA 1 1
2 5921 1 1 157 GLY H H 14.858 0.724 -0.555 1.00 . A A . 163 GLY H 1 1
2 5922 1 1 157 GLY HA2 H 15.012 0.918 2.438 1.00 . A A . 163 GLY HA2 1 1
2 5923 1 1 157 GLY HA3 H 16.370 0.877 1.303 1.00 . A A . 163 GLY HA3 1 1
2 5924 1 1 157 GLY N N 14.538 0.592 0.404 1.00 . A A . 163 GLY N 1 1
2 5925 1 1 157 GLY O O 15.818 3.413 2.345 1.00 . A A . 163 GLY O 1 1
2 5926 1 1 158 GLY C C 13.941 5.600 0.653 1.00 . A A . 164 GLY C 1 1
2 5927 1 1 158 GLY CA C 15.002 4.769 -0.050 1.00 . A A . 164 GLY CA 1 1
2 5928 1 1 158 GLY H H 14.586 2.752 -0.451 1.00 . A A . 164 GLY H 1 1
2 5929 1 1 158 GLY HA2 H 15.987 5.144 0.225 1.00 . A A . 164 GLY HA2 1 1
2 5930 1 1 158 GLY HA3 H 14.880 4.883 -1.128 1.00 . A A . 164 GLY HA3 1 1
2 5931 1 1 158 GLY N N 14.899 3.352 0.298 1.00 . A A . 164 GLY N 1 1
2 5932 1 1 158 GLY O O 12.960 6.034 0.051 1.00 . A A . 164 GLY O 1 1
2 5933 1 1 159 LYS C C 13.114 7.953 2.541 1.00 . A A . 165 LYS C 1 1
2 5934 1 1 159 LYS CA C 13.120 6.446 2.812 1.00 . A A . 165 LYS CA 1 1
2 5935 1 1 159 LYS CB C 13.304 6.053 4.281 1.00 . A A . 165 LYS CB 1 1
2 5936 1 1 159 LYS CD C 12.585 3.890 5.517 1.00 . A A . 165 LYS CD 1 1
2 5937 1 1 159 LYS CE C 12.597 4.575 6.895 1.00 . A A . 165 LYS CE 1 1
2 5938 1 1 159 LYS CG C 13.480 4.527 4.459 1.00 . A A . 165 LYS CG 1 1
2 5939 1 1 159 LYS H H 14.922 5.344 2.389 1.00 . A A . 165 LYS H 1 1
2 5940 1 1 159 LYS HA H 12.138 6.089 2.502 1.00 . A A . 165 LYS HA 1 1
2 5941 1 1 159 LYS HB2 H 14.176 6.563 4.678 1.00 . A A . 165 LYS HB2 1 1
2 5942 1 1 159 LYS HB3 H 12.438 6.402 4.836 1.00 . A A . 165 LYS HB3 1 1
2 5943 1 1 159 LYS HD2 H 11.572 3.919 5.116 1.00 . A A . 165 LYS HD2 1 1
2 5944 1 1 159 LYS HD3 H 12.876 2.843 5.603 1.00 . A A . 165 LYS HD3 1 1
2 5945 1 1 159 LYS HE2 H 12.247 5.604 6.775 1.00 . A A . 165 LYS HE2 1 1
2 5946 1 1 159 LYS HE3 H 11.877 4.071 7.546 1.00 . A A . 165 LYS HE3 1 1
2 5947 1 1 159 LYS HG2 H 13.248 4.003 3.530 1.00 . A A . 165 LYS HG2 1 1
2 5948 1 1 159 LYS HG3 H 14.518 4.309 4.697 1.00 . A A . 165 LYS HG3 1 1
2 5949 1 1 159 LYS HZ1 H 14.657 4.958 6.955 1.00 . A A . 165 LYS HZ1 1 1
2 5950 1 1 159 LYS HZ2 H 13.870 5.157 8.399 1.00 . A A . 165 LYS HZ2 1 1
2 5951 1 1 159 LYS HZ3 H 14.219 3.662 7.869 1.00 . A A . 165 LYS HZ3 1 1
2 5952 1 1 159 LYS N N 14.111 5.777 1.963 1.00 . A A . 165 LYS N 1 1
2 5953 1 1 159 LYS NZ N 13.927 4.585 7.555 1.00 . A A . 165 LYS NZ 1 1
2 5954 1 1 159 LYS O O 14.093 8.509 2.039 1.00 . A A . 165 LYS O 1 1
2 5955 1 1 160 LEU C C 11.089 10.900 3.394 1.00 . A A . 166 LEU C 1 1
2 5956 1 1 160 LEU CA C 11.719 9.962 2.363 1.00 . A A . 166 LEU CA 1 1
2 5957 1 1 160 LEU CB C 10.944 9.887 1.020 1.00 . A A . 166 LEU CB 1 1
2 5958 1 1 160 LEU CD1 C 9.314 7.943 1.396 1.00 . A A . 166 LEU CD1 1 1
2 5959 1 1 160 LEU CD2 C 8.455 10.274 1.557 1.00 . A A . 166 LEU CD2 1 1
2 5960 1 1 160 LEU CG C 9.496 9.371 0.896 1.00 . A A . 166 LEU CG 1 1
2 5961 1 1 160 LEU H H 11.259 8.119 3.338 1.00 . A A . 166 LEU H 1 1
2 5962 1 1 160 LEU HA H 12.681 10.423 2.128 1.00 . A A . 166 LEU HA 1 1
2 5963 1 1 160 LEU HB2 H 10.933 10.877 0.575 1.00 . A A . 166 LEU HB2 1 1
2 5964 1 1 160 LEU HB3 H 11.546 9.262 0.364 1.00 . A A . 166 LEU HB3 1 1
2 5965 1 1 160 LEU HD11 H 9.436 7.921 2.470 1.00 . A A . 166 LEU HD11 1 1
2 5966 1 1 160 LEU HD12 H 8.318 7.586 1.131 1.00 . A A . 166 LEU HD12 1 1
2 5967 1 1 160 LEU HD13 H 10.060 7.300 0.927 1.00 . A A . 166 LEU HD13 1 1
2 5968 1 1 160 LEU HD21 H 8.596 11.298 1.213 1.00 . A A . 166 LEU HD21 1 1
2 5969 1 1 160 LEU HD22 H 7.456 9.945 1.270 1.00 . A A . 166 LEU HD22 1 1
2 5970 1 1 160 LEU HD23 H 8.539 10.239 2.639 1.00 . A A . 166 LEU HD23 1 1
2 5971 1 1 160 LEU HG H 9.266 9.362 -0.170 1.00 . A A . 166 LEU HG 1 1
2 5972 1 1 160 LEU N N 11.987 8.602 2.831 1.00 . A A . 166 LEU N 1 1
2 5973 1 1 160 LEU O O 10.404 10.473 4.329 1.00 . A A . 166 LEU O 1 1
2 5974 1 1 161 THR C C 9.459 13.679 2.949 1.00 . A A . 167 THR C 1 1
2 5975 1 1 161 THR CA C 10.605 13.275 3.871 1.00 . A A . 167 THR CA 1 1
2 5976 1 1 161 THR CB C 11.529 14.470 4.166 1.00 . A A . 167 THR CB 1 1
2 5977 1 1 161 THR CG2 C 10.821 15.588 4.931 1.00 . A A . 167 THR CG2 1 1
2 5978 1 1 161 THR H H 11.879 12.462 2.377 1.00 . A A . 167 THR H 1 1
2 5979 1 1 161 THR HA H 10.197 12.919 4.816 1.00 . A A . 167 THR HA 1 1
2 5980 1 1 161 THR HB H 11.923 14.864 3.230 1.00 . A A . 167 THR HB 1 1
2 5981 1 1 161 THR HG1 H 13.215 14.795 5.118 1.00 . A A . 167 THR HG1 1 1
2 5982 1 1 161 THR HG21 H 10.374 15.192 5.844 1.00 . A A . 167 THR HG21 1 1
2 5983 1 1 161 THR HG22 H 11.539 16.367 5.192 1.00 . A A . 167 THR HG22 1 1
2 5984 1 1 161 THR HG23 H 10.043 16.031 4.309 1.00 . A A . 167 THR HG23 1 1
2 5985 1 1 161 THR N N 11.318 12.195 3.189 1.00 . A A . 167 THR N 1 1
2 5986 1 1 161 THR O O 9.658 13.842 1.744 1.00 . A A . 167 THR O 1 1
2 5987 1 1 161 THR OG1 O 12.602 14.048 4.978 1.00 . A A . 167 THR OG1 1 1
2 5988 1 1 162 TYR C C 6.591 15.607 3.564 1.00 . A A . 168 TYR C 1 1
2 5989 1 1 162 TYR CA C 7.136 14.436 2.751 1.00 . A A . 168 TYR CA 1 1
2 5990 1 1 162 TYR CB C 6.080 13.368 2.430 1.00 . A A . 168 TYR CB 1 1
2 5991 1 1 162 TYR CD1 C 4.984 14.023 0.230 1.00 . A A . 168 TYR CD1 1 1
2 5992 1 1 162 TYR CD2 C 3.778 14.395 2.317 1.00 . A A . 168 TYR CD2 1 1
2 5993 1 1 162 TYR CE1 C 3.944 14.649 -0.482 1.00 . A A . 168 TYR CE1 1 1
2 5994 1 1 162 TYR CE2 C 2.732 15.017 1.610 1.00 . A A . 168 TYR CE2 1 1
2 5995 1 1 162 TYR CG C 4.912 13.918 1.635 1.00 . A A . 168 TYR CG 1 1
2 5996 1 1 162 TYR CZ C 2.823 15.157 0.209 1.00 . A A . 168 TYR CZ 1 1
2 5997 1 1 162 TYR H H 8.144 13.745 4.493 1.00 . A A . 168 TYR H 1 1
2 5998 1 1 162 TYR HA H 7.485 14.842 1.800 1.00 . A A . 168 TYR HA 1 1
2 5999 1 1 162 TYR HB2 H 6.549 12.569 1.855 1.00 . A A . 168 TYR HB2 1 1
2 6000 1 1 162 TYR HB3 H 5.712 12.935 3.362 1.00 . A A . 168 TYR HB3 1 1
2 6001 1 1 162 TYR HD1 H 5.841 13.648 -0.313 1.00 . A A . 168 TYR HD1 1 1
2 6002 1 1 162 TYR HD2 H 3.725 14.304 3.390 1.00 . A A . 168 TYR HD2 1 1
2 6003 1 1 162 TYR HE1 H 4.008 14.751 -1.556 1.00 . A A . 168 TYR HE1 1 1
2 6004 1 1 162 TYR HE2 H 1.874 15.399 2.140 1.00 . A A . 168 TYR HE2 1 1
2 6005 1 1 162 TYR HH H 1.129 16.071 0.124 1.00 . A A . 168 TYR HH 1 1
2 6006 1 1 162 TYR N N 8.257 13.851 3.490 1.00 . A A . 168 TYR N 1 1
2 6007 1 1 162 TYR O O 6.516 15.522 4.789 1.00 . A A . 168 TYR O 1 1
2 6008 1 1 162 TYR OH O 1.816 15.768 -0.467 1.00 . A A . 168 TYR OH 1 1
2 6009 1 1 163 THR C C 4.675 18.596 2.788 1.00 . A A . 169 THR C 1 1
2 6010 1 1 163 THR CA C 5.773 17.918 3.590 1.00 . A A . 169 THR CA 1 1
2 6011 1 1 163 THR CB C 6.921 18.883 3.915 1.00 . A A . 169 THR CB 1 1
2 6012 1 1 163 THR CG2 C 7.529 19.571 2.697 1.00 . A A . 169 THR CG2 1 1
2 6013 1 1 163 THR H H 6.285 16.731 1.889 1.00 . A A . 169 THR H 1 1
2 6014 1 1 163 THR HA H 5.331 17.624 4.543 1.00 . A A . 169 THR HA 1 1
2 6015 1 1 163 THR HB H 7.708 18.325 4.421 1.00 . A A . 169 THR HB 1 1
2 6016 1 1 163 THR HG1 H 7.146 20.580 4.792 1.00 . A A . 169 THR HG1 1 1
2 6017 1 1 163 THR HG21 H 6.800 20.243 2.242 1.00 . A A . 169 THR HG21 1 1
2 6018 1 1 163 THR HG22 H 8.405 20.143 2.999 1.00 . A A . 169 THR HG22 1 1
2 6019 1 1 163 THR HG23 H 7.832 18.819 1.969 1.00 . A A . 169 THR HG23 1 1
2 6020 1 1 163 THR N N 6.259 16.716 2.908 1.00 . A A . 169 THR N 1 1
2 6021 1 1 163 THR O O 4.643 18.537 1.559 1.00 . A A . 169 THR O 1 1
2 6022 1 1 163 THR OG1 O 6.471 19.896 4.783 1.00 . A A . 169 THR OG1 1 1
2 6023 1 1 164 ILE C C 2.389 21.263 3.636 1.00 . A A . 170 ILE C 1 1
2 6024 1 1 164 ILE CA C 2.642 19.955 2.891 1.00 . A A . 170 ILE CA 1 1
2 6025 1 1 164 ILE CB C 1.417 19.021 2.748 1.00 . A A . 170 ILE CB 1 1
2 6026 1 1 164 ILE CD1 C -0.981 18.873 1.815 1.00 . A A . 170 ILE CD1 1 1
2 6027 1 1 164 ILE CG1 C 0.214 19.779 2.143 1.00 . A A . 170 ILE CG1 1 1
2 6028 1 1 164 ILE CG2 C 1.053 18.295 4.058 1.00 . A A . 170 ILE CG2 1 1
2 6029 1 1 164 ILE H H 3.857 19.248 4.507 1.00 . A A . 170 ILE H 1 1
2 6030 1 1 164 ILE HA H 2.934 20.231 1.879 1.00 . A A . 170 ILE HA 1 1
2 6031 1 1 164 ILE HB H 1.699 18.248 2.031 1.00 . A A . 170 ILE HB 1 1
2 6032 1 1 164 ILE HD11 H -1.419 18.481 2.733 1.00 . A A . 170 ILE HD11 1 1
2 6033 1 1 164 ILE HD12 H -1.738 19.452 1.286 1.00 . A A . 170 ILE HD12 1 1
2 6034 1 1 164 ILE HD13 H -0.658 18.045 1.184 1.00 . A A . 170 ILE HD13 1 1
2 6035 1 1 164 ILE HG12 H -0.121 20.556 2.831 1.00 . A A . 170 ILE HG12 1 1
2 6036 1 1 164 ILE HG13 H 0.536 20.261 1.219 1.00 . A A . 170 ILE HG13 1 1
2 6037 1 1 164 ILE HG21 H 0.731 19.020 4.800 1.00 . A A . 170 ILE HG21 1 1
2 6038 1 1 164 ILE HG22 H 0.262 17.568 3.884 1.00 . A A . 170 ILE HG22 1 1
2 6039 1 1 164 ILE HG23 H 1.915 17.755 4.449 1.00 . A A . 170 ILE HG23 1 1
2 6040 1 1 164 ILE N N 3.759 19.242 3.498 1.00 . A A . 170 ILE N 1 1
2 6041 1 1 164 ILE O O 1.959 21.281 4.792 1.00 . A A . 170 ILE O 1 1
2 6042 1 1 165 ASP C C 0.752 23.851 3.431 1.00 . A A . 171 ASP C 1 1
2 6043 1 1 165 ASP CA C 2.281 23.716 3.417 1.00 . A A . 171 ASP CA 1 1
2 6044 1 1 165 ASP CB C 2.958 24.780 2.541 1.00 . A A . 171 ASP CB 1 1
2 6045 1 1 165 ASP CG C 4.456 24.846 2.837 1.00 . A A . 171 ASP CG 1 1
2 6046 1 1 165 ASP H H 3.234 22.295 2.134 1.00 . A A . 171 ASP H 1 1
2 6047 1 1 165 ASP HA H 2.646 23.871 4.427 1.00 . A A . 171 ASP HA 1 1
2 6048 1 1 165 ASP HB2 H 2.789 24.557 1.486 1.00 . A A . 171 ASP HB2 1 1
2 6049 1 1 165 ASP HB3 H 2.514 25.753 2.760 1.00 . A A . 171 ASP HB3 1 1
2 6050 1 1 165 ASP N N 2.651 22.378 2.961 1.00 . A A . 171 ASP N 1 1
2 6051 1 1 165 ASP O O 0.154 24.263 2.446 1.00 . A A . 171 ASP O 1 1
2 6052 1 1 165 ASP OD1 O 4.830 25.556 3.796 1.00 . A A . 171 ASP OD1 1 1
2 6053 1 1 165 ASP OD2 O 5.222 24.165 2.121 1.00 . A A . 171 ASP OD2 1 1
2 6054 1 1 166 PHE C C -1.902 25.045 4.423 1.00 . A A . 172 PHE C 1 1
2 6055 1 1 166 PHE CA C -1.353 23.646 4.759 1.00 . A A . 172 PHE CA 1 1
2 6056 1 1 166 PHE CB C -1.672 23.305 6.229 1.00 . A A . 172 PHE CB 1 1
2 6057 1 1 166 PHE CD1 C -1.440 20.791 5.856 1.00 . A A . 172 PHE CD1 1 1
2 6058 1 1 166 PHE CD2 C -3.150 21.609 7.386 1.00 . A A . 172 PHE CD2 1 1
2 6059 1 1 166 PHE CE1 C -1.864 19.471 6.090 1.00 . A A . 172 PHE CE1 1 1
2 6060 1 1 166 PHE CE2 C -3.551 20.285 7.643 1.00 . A A . 172 PHE CE2 1 1
2 6061 1 1 166 PHE CG C -2.090 21.868 6.494 1.00 . A A . 172 PHE CG 1 1
2 6062 1 1 166 PHE CZ C -2.909 19.221 6.989 1.00 . A A . 172 PHE CZ 1 1
2 6063 1 1 166 PHE H H 0.652 23.130 5.297 1.00 . A A . 172 PHE H 1 1
2 6064 1 1 166 PHE HA H -1.877 22.944 4.111 1.00 . A A . 172 PHE HA 1 1
2 6065 1 1 166 PHE HB2 H -0.816 23.546 6.861 1.00 . A A . 172 PHE HB2 1 1
2 6066 1 1 166 PHE HB3 H -2.490 23.947 6.557 1.00 . A A . 172 PHE HB3 1 1
2 6067 1 1 166 PHE HD1 H -0.621 20.972 5.178 1.00 . A A . 172 PHE HD1 1 1
2 6068 1 1 166 PHE HD2 H -3.662 22.431 7.871 1.00 . A A . 172 PHE HD2 1 1
2 6069 1 1 166 PHE HE1 H -1.397 18.641 5.581 1.00 . A A . 172 PHE HE1 1 1
2 6070 1 1 166 PHE HE2 H -4.359 20.082 8.330 1.00 . A A . 172 PHE HE2 1 1
2 6071 1 1 166 PHE HZ H -3.220 18.205 7.163 1.00 . A A . 172 PHE HZ 1 1
2 6072 1 1 166 PHE N N 0.097 23.509 4.543 1.00 . A A . 172 PHE N 1 1
2 6073 1 1 166 PHE O O -3.079 25.166 4.067 1.00 . A A . 172 PHE O 1 1
2 6074 1 1 167 ALA C C -1.534 27.542 2.519 1.00 . A A . 173 ALA C 1 1
2 6075 1 1 167 ALA CA C -1.424 27.433 4.060 1.00 . A A . 173 ALA CA 1 1
2 6076 1 1 167 ALA CB C -0.403 28.414 4.650 1.00 . A A . 173 ALA CB 1 1
2 6077 1 1 167 ALA H H -0.113 25.905 4.786 1.00 . A A . 173 ALA H 1 1
2 6078 1 1 167 ALA HA H -2.399 27.681 4.490 1.00 . A A . 173 ALA HA 1 1
2 6079 1 1 167 ALA HB1 H 0.602 28.183 4.292 1.00 . A A . 173 ALA HB1 1 1
2 6080 1 1 167 ALA HB2 H -0.663 29.432 4.356 1.00 . A A . 173 ALA HB2 1 1
2 6081 1 1 167 ALA HB3 H -0.417 28.352 5.740 1.00 . A A . 173 ALA HB3 1 1
2 6082 1 1 167 ALA N N -1.066 26.085 4.488 1.00 . A A . 173 ALA N 1 1
2 6083 1 1 167 ALA O O -2.597 27.885 2.009 1.00 . A A . 173 ALA O 1 1
2 6084 1 1 168 ALA C C -0.896 26.114 -0.495 1.00 . A A . 174 ALA C 1 1
2 6085 1 1 168 ALA CA C -0.402 27.342 0.304 1.00 . A A . 174 ALA CA 1 1
2 6086 1 1 168 ALA CB C 1.049 27.692 -0.049 1.00 . A A . 174 ALA CB 1 1
2 6087 1 1 168 ALA H H 0.332 26.799 2.231 1.00 . A A . 174 ALA H 1 1
2 6088 1 1 168 ALA HA H -1.033 28.184 0.009 1.00 . A A . 174 ALA HA 1 1
2 6089 1 1 168 ALA HB1 H 1.708 26.859 0.202 1.00 . A A . 174 ALA HB1 1 1
2 6090 1 1 168 ALA HB2 H 1.127 27.896 -1.118 1.00 . A A . 174 ALA HB2 1 1
2 6091 1 1 168 ALA HB3 H 1.363 28.578 0.504 1.00 . A A . 174 ALA HB3 1 1
2 6092 1 1 168 ALA N N -0.478 27.184 1.768 1.00 . A A . 174 ALA N 1 1
2 6093 1 1 168 ALA O O -1.084 26.183 -1.711 1.00 . A A . 174 ALA O 1 1
2 6094 1 1 169 LYS C C -0.877 23.028 -1.350 1.00 . A A . 175 LYS C 1 1
2 6095 1 1 169 LYS CA C -1.679 23.713 -0.227 1.00 . A A . 175 LYS CA 1 1
2 6096 1 1 169 LYS CB C -3.206 23.831 -0.425 1.00 . A A . 175 LYS CB 1 1
2 6097 1 1 169 LYS CD C -5.411 24.600 0.698 1.00 . A A . 175 LYS CD 1 1
2 6098 1 1 169 LYS CE C -5.981 25.657 1.664 1.00 . A A . 175 LYS CE 1 1
2 6099 1 1 169 LYS CG C -3.879 24.551 0.766 1.00 . A A . 175 LYS CG 1 1
2 6100 1 1 169 LYS H H -0.855 25.053 1.184 1.00 . A A . 175 LYS H 1 1
2 6101 1 1 169 LYS HA H -1.545 23.040 0.620 1.00 . A A . 175 LYS HA 1 1
2 6102 1 1 169 LYS HB2 H -3.415 24.379 -1.347 1.00 . A A . 175 LYS HB2 1 1
2 6103 1 1 169 LYS HB3 H -3.617 22.825 -0.511 1.00 . A A . 175 LYS HB3 1 1
2 6104 1 1 169 LYS HD2 H -5.708 24.878 -0.316 1.00 . A A . 175 LYS HD2 1 1
2 6105 1 1 169 LYS HD3 H -5.823 23.615 0.922 1.00 . A A . 175 LYS HD3 1 1
2 6106 1 1 169 LYS HE2 H -5.555 26.630 1.394 1.00 . A A . 175 LYS HE2 1 1
2 6107 1 1 169 LYS HE3 H -7.063 25.719 1.511 1.00 . A A . 175 LYS HE3 1 1
2 6108 1 1 169 LYS HG2 H -3.586 24.051 1.689 1.00 . A A . 175 LYS HG2 1 1
2 6109 1 1 169 LYS HG3 H -3.526 25.581 0.801 1.00 . A A . 175 LYS HG3 1 1
2 6110 1 1 169 LYS HZ1 H -4.687 25.339 3.267 1.00 . A A . 175 LYS HZ1 1 1
2 6111 1 1 169 LYS HZ2 H -6.064 26.104 3.685 1.00 . A A . 175 LYS HZ2 1 1
2 6112 1 1 169 LYS HZ3 H -6.095 24.493 3.389 1.00 . A A . 175 LYS HZ3 1 1
2 6113 1 1 169 LYS N N -1.120 25.001 0.206 1.00 . A A . 175 LYS N 1 1
2 6114 1 1 169 LYS NZ N -5.693 25.371 3.095 1.00 . A A . 175 LYS NZ 1 1
2 6115 1 1 169 LYS O O -1.442 22.519 -2.316 1.00 . A A . 175 LYS O 1 1
2 6116 1 1 170 GLN C C 2.124 21.124 -1.369 1.00 . A A . 176 GLN C 1 1
2 6117 1 1 170 GLN CA C 1.412 22.304 -2.056 1.00 . A A . 176 GLN CA 1 1
2 6118 1 1 170 GLN CB C 2.478 23.291 -2.569 1.00 . A A . 176 GLN CB 1 1
2 6119 1 1 170 GLN CD C 2.989 23.892 -4.970 1.00 . A A . 176 GLN CD 1 1
2 6120 1 1 170 GLN CG C 2.034 24.082 -3.809 1.00 . A A . 176 GLN CG 1 1
2 6121 1 1 170 GLN H H 0.812 23.431 -0.337 1.00 . A A . 176 GLN H 1 1
2 6122 1 1 170 GLN HA H 0.879 21.902 -2.920 1.00 . A A . 176 GLN HA 1 1
2 6123 1 1 170 GLN HB2 H 2.758 23.983 -1.772 1.00 . A A . 176 GLN HB2 1 1
2 6124 1 1 170 GLN HB3 H 3.376 22.723 -2.826 1.00 . A A . 176 GLN HB3 1 1
2 6125 1 1 170 GLN HE21 H 2.148 22.105 -5.359 1.00 . A A . 176 GLN HE21 1 1
2 6126 1 1 170 GLN HE22 H 3.377 22.657 -6.476 1.00 . A A . 176 GLN HE22 1 1
2 6127 1 1 170 GLN HG2 H 1.079 23.706 -4.167 1.00 . A A . 176 GLN HG2 1 1
2 6128 1 1 170 GLN HG3 H 1.950 25.139 -3.573 1.00 . A A . 176 GLN HG3 1 1
2 6129 1 1 170 GLN N N 0.450 22.996 -1.177 1.00 . A A . 176 GLN N 1 1
2 6130 1 1 170 GLN NE2 N 2.817 22.798 -5.665 1.00 . A A . 176 GLN NE2 1 1
2 6131 1 1 170 GLN O O 2.677 21.290 -0.284 1.00 . A A . 176 GLN O 1 1
2 6132 1 1 170 GLN OE1 O 3.875 24.682 -5.259 1.00 . A A . 176 GLN OE1 1 1
2 6133 1 1 171 GLY C C 4.167 18.451 -2.298 1.00 . A A . 177 GLY C 1 1
2 6134 1 1 171 GLY CA C 2.839 18.739 -1.581 1.00 . A A . 177 GLY CA 1 1
2 6135 1 1 171 GLY H H 1.474 19.859 -2.778 1.00 . A A . 177 GLY H 1 1
2 6136 1 1 171 GLY HA2 H 3.018 18.777 -0.506 1.00 . A A . 177 GLY HA2 1 1
2 6137 1 1 171 GLY HA3 H 2.185 17.890 -1.775 1.00 . A A . 177 GLY HA3 1 1
2 6138 1 1 171 GLY N N 2.143 19.956 -2.022 1.00 . A A . 177 GLY N 1 1
2 6139 1 1 171 GLY O O 4.182 17.983 -3.438 1.00 . A A . 177 GLY O 1 1
2 6140 1 1 172 ASN C C 7.279 17.345 -1.068 1.00 . A A . 178 ASN C 1 1
2 6141 1 1 172 ASN CA C 6.645 18.402 -2.007 1.00 . A A . 178 ASN CA 1 1
2 6142 1 1 172 ASN CB C 7.348 19.772 -2.015 1.00 . A A . 178 ASN CB 1 1
2 6143 1 1 172 ASN CG C 8.790 19.710 -2.445 1.00 . A A . 178 ASN CG 1 1
2 6144 1 1 172 ASN H H 5.203 19.395 -0.888 1.00 . A A . 178 ASN H 1 1
2 6145 1 1 172 ASN HA H 6.653 17.984 -3.016 1.00 . A A . 178 ASN HA 1 1
2 6146 1 1 172 ASN HB2 H 6.829 20.441 -2.699 1.00 . A A . 178 ASN HB2 1 1
2 6147 1 1 172 ASN HB3 H 7.310 20.205 -1.016 1.00 . A A . 178 ASN HB3 1 1
2 6148 1 1 172 ASN HD21 H 8.353 18.580 -4.098 1.00 . A A . 178 ASN HD21 1 1
2 6149 1 1 172 ASN HD22 H 10.004 18.894 -3.799 1.00 . A A . 178 ASN HD22 1 1
2 6150 1 1 172 ASN N N 5.280 18.708 -1.614 1.00 . A A . 178 ASN N 1 1
2 6151 1 1 172 ASN ND2 N 9.047 19.072 -3.554 1.00 . A A . 178 ASN ND2 1 1
2 6152 1 1 172 ASN O O 6.674 16.915 -0.083 1.00 . A A . 178 ASN O 1 1
2 6153 1 1 172 ASN OD1 O 9.677 20.203 -1.767 1.00 . A A . 178 ASN OD1 1 1
2 6154 1 1 173 GLY C C 10.684 15.861 -0.846 1.00 . A A . 179 GLY C 1 1
2 6155 1 1 173 GLY CA C 9.204 15.949 -0.479 1.00 . A A . 179 GLY CA 1 1
2 6156 1 1 173 GLY H H 9.139 17.366 -1.976 1.00 . A A . 179 GLY H 1 1
2 6157 1 1 173 GLY HA2 H 9.129 16.264 0.561 1.00 . A A . 179 GLY HA2 1 1
2 6158 1 1 173 GLY HA3 H 8.748 14.964 -0.579 1.00 . A A . 179 GLY HA3 1 1
2 6159 1 1 173 GLY N N 8.506 16.893 -1.340 1.00 . A A . 179 GLY N 1 1
2 6160 1 1 173 GLY O O 11.228 16.763 -1.474 1.00 . A A . 179 GLY O 1 1
2 6161 1 1 174 LYS C C 12.956 12.917 -0.437 1.00 . A A . 180 LYS C 1 1
2 6162 1 1 174 LYS CA C 12.643 14.327 -0.895 1.00 . A A . 180 LYS CA 1 1
2 6163 1 1 174 LYS CB C 13.773 15.256 -0.397 1.00 . A A . 180 LYS CB 1 1
2 6164 1 1 174 LYS CD C 15.256 16.169 1.422 1.00 . A A . 180 LYS CD 1 1
2 6165 1 1 174 LYS CE C 15.492 16.284 2.932 1.00 . A A . 180 LYS CE 1 1
2 6166 1 1 174 LYS CG C 14.015 15.320 1.122 1.00 . A A . 180 LYS CG 1 1
2 6167 1 1 174 LYS H H 10.617 14.046 -0.209 1.00 . A A . 180 LYS H 1 1
2 6168 1 1 174 LYS HA H 12.665 14.341 -1.986 1.00 . A A . 180 LYS HA 1 1
2 6169 1 1 174 LYS HB2 H 14.699 14.937 -0.880 1.00 . A A . 180 LYS HB2 1 1
2 6170 1 1 174 LYS HB3 H 13.563 16.264 -0.734 1.00 . A A . 180 LYS HB3 1 1
2 6171 1 1 174 LYS HD2 H 16.126 15.702 0.958 1.00 . A A . 180 LYS HD2 1 1
2 6172 1 1 174 LYS HD3 H 15.117 17.165 1.000 1.00 . A A . 180 LYS HD3 1 1
2 6173 1 1 174 LYS HE2 H 14.635 16.780 3.395 1.00 . A A . 180 LYS HE2 1 1
2 6174 1 1 174 LYS HE3 H 15.571 15.278 3.360 1.00 . A A . 180 LYS HE3 1 1
2 6175 1 1 174 LYS HG2 H 13.143 15.763 1.600 1.00 . A A . 180 LYS HG2 1 1
2 6176 1 1 174 LYS HG3 H 14.185 14.324 1.528 1.00 . A A . 180 LYS HG3 1 1
2 6177 1 1 174 LYS HZ1 H 16.729 17.950 2.772 1.00 . A A . 180 LYS HZ1 1 1
2 6178 1 1 174 LYS HZ2 H 16.873 17.143 4.217 1.00 . A A . 180 LYS HZ2 1 1
2 6179 1 1 174 LYS HZ3 H 17.543 16.513 2.887 1.00 . A A . 180 LYS HZ3 1 1
2 6180 1 1 174 LYS N N 11.304 14.750 -0.452 1.00 . A A . 180 LYS N 1 1
2 6181 1 1 174 LYS NZ N 16.732 17.038 3.222 1.00 . A A . 180 LYS NZ 1 1
2 6182 1 1 174 LYS O O 12.628 12.558 0.692 1.00 . A A . 180 LYS O 1 1
2 6183 1 1 175 ILE C C 15.485 11.356 -0.022 1.00 . A A . 181 ILE C 1 1
2 6184 1 1 175 ILE CA C 14.247 10.900 -0.801 1.00 . A A . 181 ILE CA 1 1
2 6185 1 1 175 ILE CB C 14.626 9.953 -1.958 1.00 . A A . 181 ILE CB 1 1
2 6186 1 1 175 ILE CD1 C 12.161 9.192 -2.347 1.00 . A A . 181 ILE CD1 1 1
2 6187 1 1 175 ILE CG1 C 13.474 9.693 -2.954 1.00 . A A . 181 ILE CG1 1 1
2 6188 1 1 175 ILE CG2 C 15.166 8.620 -1.414 1.00 . A A . 181 ILE CG2 1 1
2 6189 1 1 175 ILE H H 13.912 12.527 -2.168 1.00 . A A . 181 ILE H 1 1
2 6190 1 1 175 ILE HA H 13.576 10.376 -0.122 1.00 . A A . 181 ILE HA 1 1
2 6191 1 1 175 ILE HB H 15.433 10.420 -2.520 1.00 . A A . 181 ILE HB 1 1
2 6192 1 1 175 ILE HD11 H 11.708 9.986 -1.757 1.00 . A A . 181 ILE HD11 1 1
2 6193 1 1 175 ILE HD12 H 11.473 8.924 -3.149 1.00 . A A . 181 ILE HD12 1 1
2 6194 1 1 175 ILE HD13 H 12.337 8.315 -1.723 1.00 . A A . 181 ILE HD13 1 1
2 6195 1 1 175 ILE HG12 H 13.257 10.620 -3.483 1.00 . A A . 181 ILE HG12 1 1
2 6196 1 1 175 ILE HG13 H 13.810 8.963 -3.692 1.00 . A A . 181 ILE HG13 1 1
2 6197 1 1 175 ILE HG21 H 14.436 8.160 -0.750 1.00 . A A . 181 ILE HG21 1 1
2 6198 1 1 175 ILE HG22 H 15.381 7.935 -2.236 1.00 . A A . 181 ILE HG22 1 1
2 6199 1 1 175 ILE HG23 H 16.090 8.784 -0.861 1.00 . A A . 181 ILE HG23 1 1
2 6200 1 1 175 ILE N N 13.618 12.135 -1.279 1.00 . A A . 181 ILE N 1 1
2 6201 1 1 175 ILE O O 16.139 12.315 -0.427 1.00 . A A . 181 ILE O 1 1
2 6202 1 1 176 GLU C C 17.423 9.767 2.670 1.00 . A A . 182 GLU C 1 1
2 6203 1 1 176 GLU CA C 17.102 10.954 1.754 1.00 . A A . 182 GLU CA 1 1
2 6204 1 1 176 GLU CB C 17.109 12.288 2.526 1.00 . A A . 182 GLU CB 1 1
2 6205 1 1 176 GLU CD C 18.512 14.197 3.366 1.00 . A A . 182 GLU CD 1 1
2 6206 1 1 176 GLU CG C 18.509 12.919 2.507 1.00 . A A . 182 GLU CG 1 1
2 6207 1 1 176 GLU H H 15.227 9.959 1.427 1.00 . A A . 182 GLU H 1 1
2 6208 1 1 176 GLU HA H 17.845 11.011 0.958 1.00 . A A . 182 GLU HA 1 1
2 6209 1 1 176 GLU HB2 H 16.417 12.996 2.068 1.00 . A A . 182 GLU HB2 1 1
2 6210 1 1 176 GLU HB3 H 16.777 12.131 3.553 1.00 . A A . 182 GLU HB3 1 1
2 6211 1 1 176 GLU HG2 H 19.246 12.207 2.886 1.00 . A A . 182 GLU HG2 1 1
2 6212 1 1 176 GLU HG3 H 18.785 13.133 1.465 1.00 . A A . 182 GLU HG3 1 1
2 6213 1 1 176 GLU N N 15.811 10.724 1.099 1.00 . A A . 182 GLU N 1 1
2 6214 1 1 176 GLU O O 16.749 9.568 3.680 1.00 . A A . 182 GLU O 1 1
2 6215 1 1 176 GLU OE1 O 18.153 14.133 4.562 1.00 . A A . 182 GLU OE1 1 1
2 6216 1 1 176 GLU OE2 O 18.808 15.302 2.857 1.00 . A A . 182 GLU OE2 1 1
2 6217 1 1 177 HIS C C 19.952 7.028 2.156 1.00 . A A . 183 HIS C 1 1
2 6218 1 1 177 HIS CA C 18.765 7.660 2.914 1.00 . A A . 183 HIS CA 1 1
2 6219 1 1 177 HIS CB C 17.577 6.674 2.917 1.00 . A A . 183 HIS CB 1 1
2 6220 1 1 177 HIS CD2 C 17.039 5.190 4.947 1.00 . A A . 183 HIS CD2 1 1
2 6221 1 1 177 HIS CE1 C 16.340 6.719 6.365 1.00 . A A . 183 HIS CE1 1 1
2 6222 1 1 177 HIS CG C 17.084 6.398 4.316 1.00 . A A . 183 HIS CG 1 1
2 6223 1 1 177 HIS H H 19.228 9.338 1.881 1.00 . A A . 183 HIS H 1 1
2 6224 1 1 177 HIS HA H 19.090 7.844 3.939 1.00 . A A . 183 HIS HA 1 1
2 6225 1 1 177 HIS HB2 H 16.751 7.065 2.321 1.00 . A A . 183 HIS HB2 1 1
2 6226 1 1 177 HIS HB3 H 17.877 5.726 2.467 1.00 . A A . 183 HIS HB3 1 1
2 6227 1 1 177 HIS HD1 H 16.571 8.332 5.001 1.00 . A A . 183 HIS HD1 1 1
2 6228 1 1 177 HIS HD2 H 17.354 4.263 4.495 1.00 . A A . 183 HIS HD2 1 1
2 6229 1 1 177 HIS HE1 H 15.962 7.217 7.250 1.00 . A A . 183 HIS HE1 1 1
2 6230 1 1 177 HIS N N 18.403 8.940 2.291 1.00 . A A . 183 HIS N 1 1
2 6231 1 1 177 HIS ND1 N 16.650 7.335 5.217 1.00 . A A . 183 HIS ND1 1 1
2 6232 1 1 177 HIS NE2 N 16.530 5.389 6.246 1.00 . A A . 183 HIS NE2 1 1
2 6233 1 1 177 HIS O O 20.776 6.335 2.759 1.00 . A A . 183 HIS O 1 1
2 6234 1 1 178 LEU C C 22.457 7.258 0.244 1.00 . A A . 184 LEU C 1 1
2 6235 1 1 178 LEU CA C 21.071 6.661 -0.025 1.00 . A A . 184 LEU CA 1 1
2 6236 1 1 178 LEU CB C 20.738 6.857 -1.518 1.00 . A A . 184 LEU CB 1 1
2 6237 1 1 178 LEU CD1 C 19.863 4.598 -2.204 1.00 . A A . 184 LEU CD1 1 1
2 6238 1 1 178 LEU CD2 C 18.218 6.336 -1.526 1.00 . A A . 184 LEU CD2 1 1
2 6239 1 1 178 LEU CG C 19.571 6.093 -2.170 1.00 . A A . 184 LEU CG 1 1
2 6240 1 1 178 LEU H H 19.391 7.904 0.399 1.00 . A A . 184 LEU H 1 1
2 6241 1 1 178 LEU HA H 21.115 5.593 0.191 1.00 . A A . 184 LEU HA 1 1
2 6242 1 1 178 LEU HB2 H 20.606 7.919 -1.703 1.00 . A A . 184 LEU HB2 1 1
2 6243 1 1 178 LEU HB3 H 21.626 6.559 -2.070 1.00 . A A . 184 LEU HB3 1 1
2 6244 1 1 178 LEU HD11 H 19.909 4.195 -1.195 1.00 . A A . 184 LEU HD11 1 1
2 6245 1 1 178 LEU HD12 H 19.067 4.090 -2.750 1.00 . A A . 184 LEU HD12 1 1
2 6246 1 1 178 LEU HD13 H 20.803 4.431 -2.728 1.00 . A A . 184 LEU HD13 1 1
2 6247 1 1 178 LEU HD21 H 17.994 7.398 -1.596 1.00 . A A . 184 LEU HD21 1 1
2 6248 1 1 178 LEU HD22 H 17.455 5.786 -2.075 1.00 . A A . 184 LEU HD22 1 1
2 6249 1 1 178 LEU HD23 H 18.226 6.010 -0.491 1.00 . A A . 184 LEU HD23 1 1
2 6250 1 1 178 LEU HG H 19.492 6.430 -3.200 1.00 . A A . 184 LEU HG 1 1
2 6251 1 1 178 LEU N N 20.055 7.269 0.838 1.00 . A A . 184 LEU N 1 1
2 6252 1 1 178 LEU O O 22.585 8.428 0.608 1.00 . A A . 184 LEU O 1 1
2 6253 1 1 179 LYS C C 25.481 7.993 -0.575 1.00 . A A . 185 LYS C 1 1
2 6254 1 1 179 LYS CA C 24.907 6.831 0.241 1.00 . A A . 185 LYS CA 1 1
2 6255 1 1 179 LYS CB C 25.817 5.594 0.219 1.00 . A A . 185 LYS CB 1 1
2 6256 1 1 179 LYS CD C 26.986 5.425 -2.083 1.00 . A A . 185 LYS CD 1 1
2 6257 1 1 179 LYS CE C 27.401 4.438 -3.187 1.00 . A A . 185 LYS CE 1 1
2 6258 1 1 179 LYS CG C 25.996 4.793 -1.086 1.00 . A A . 185 LYS CG 1 1
2 6259 1 1 179 LYS H H 23.299 5.534 -0.354 1.00 . A A . 185 LYS H 1 1
2 6260 1 1 179 LYS HA H 24.930 7.203 1.269 1.00 . A A . 185 LYS HA 1 1
2 6261 1 1 179 LYS HB2 H 26.792 5.958 0.516 1.00 . A A . 185 LYS HB2 1 1
2 6262 1 1 179 LYS HB3 H 25.468 4.905 0.991 1.00 . A A . 185 LYS HB3 1 1
2 6263 1 1 179 LYS HD2 H 26.509 6.283 -2.556 1.00 . A A . 185 LYS HD2 1 1
2 6264 1 1 179 LYS HD3 H 27.877 5.777 -1.557 1.00 . A A . 185 LYS HD3 1 1
2 6265 1 1 179 LYS HE2 H 26.515 3.893 -3.525 1.00 . A A . 185 LYS HE2 1 1
2 6266 1 1 179 LYS HE3 H 27.781 5.008 -4.040 1.00 . A A . 185 LYS HE3 1 1
2 6267 1 1 179 LYS HG2 H 26.383 3.812 -0.807 1.00 . A A . 185 LYS HG2 1 1
2 6268 1 1 179 LYS HG3 H 25.030 4.645 -1.569 1.00 . A A . 185 LYS HG3 1 1
2 6269 1 1 179 LYS HZ1 H 28.230 2.980 -1.898 1.00 . A A . 185 LYS HZ1 1 1
2 6270 1 1 179 LYS HZ2 H 28.606 2.780 -3.479 1.00 . A A . 185 LYS HZ2 1 1
2 6271 1 1 179 LYS HZ3 H 29.349 3.944 -2.612 1.00 . A A . 185 LYS HZ3 1 1
2 6272 1 1 179 LYS N N 23.504 6.468 -0.036 1.00 . A A . 185 LYS N 1 1
2 6273 1 1 179 LYS NZ N 28.452 3.481 -2.754 1.00 . A A . 185 LYS NZ 1 1
2 6274 1 1 179 LYS O O 26.582 8.457 -0.280 1.00 . A A . 185 LYS O 1 1
2 6275 1 1 180 SER C C 23.842 10.590 -2.525 1.00 . A A . 186 SER C 1 1
2 6276 1 1 180 SER CA C 25.071 9.694 -2.319 1.00 . A A . 186 SER CA 1 1
2 6277 1 1 180 SER CB C 25.721 9.351 -3.657 1.00 . A A . 186 SER CB 1 1
2 6278 1 1 180 SER H H 23.923 7.941 -1.844 1.00 . A A . 186 SER H 1 1
2 6279 1 1 180 SER HA H 25.801 10.253 -1.737 1.00 . A A . 186 SER HA 1 1
2 6280 1 1 180 SER HB2 H 26.750 9.100 -3.484 1.00 . A A . 186 SER HB2 1 1
2 6281 1 1 180 SER HB3 H 25.262 8.470 -4.080 1.00 . A A . 186 SER HB3 1 1
2 6282 1 1 180 SER HG H 26.495 10.342 -5.123 1.00 . A A . 186 SER HG 1 1
2 6283 1 1 180 SER N N 24.760 8.453 -1.595 1.00 . A A . 186 SER N 1 1
2 6284 1 1 180 SER O O 22.749 10.063 -2.750 1.00 . A A . 186 SER O 1 1
2 6285 1 1 180 SER OG O 25.673 10.410 -4.580 1.00 . A A . 186 SER OG 1 1
2 6286 1 1 181 PRO C C 22.508 12.708 -4.378 1.00 . A A . 187 PRO C 1 1
2 6287 1 1 181 PRO CA C 22.950 12.865 -2.917 1.00 . A A . 187 PRO CA 1 1
2 6288 1 1 181 PRO CB C 23.546 14.259 -2.736 1.00 . A A . 187 PRO CB 1 1
2 6289 1 1 181 PRO CD C 25.235 12.662 -2.239 1.00 . A A . 187 PRO CD 1 1
2 6290 1 1 181 PRO CG C 25.052 14.044 -2.858 1.00 . A A . 187 PRO CG 1 1
2 6291 1 1 181 PRO HA H 22.073 12.758 -2.280 1.00 . A A . 187 PRO HA 1 1
2 6292 1 1 181 PRO HB2 H 23.180 14.918 -3.520 1.00 . A A . 187 PRO HB2 1 1
2 6293 1 1 181 PRO HB3 H 23.301 14.645 -1.745 1.00 . A A . 187 PRO HB3 1 1
2 6294 1 1 181 PRO HD2 H 26.105 12.175 -2.680 1.00 . A A . 187 PRO HD2 1 1
2 6295 1 1 181 PRO HD3 H 25.367 12.757 -1.160 1.00 . A A . 187 PRO HD3 1 1
2 6296 1 1 181 PRO HG2 H 25.339 14.019 -3.911 1.00 . A A . 187 PRO HG2 1 1
2 6297 1 1 181 PRO HG3 H 25.618 14.808 -2.323 1.00 . A A . 187 PRO HG3 1 1
2 6298 1 1 181 PRO N N 24.001 11.931 -2.513 1.00 . A A . 187 PRO N 1 1
2 6299 1 1 181 PRO O O 21.395 13.101 -4.705 1.00 . A A . 187 PRO O 1 1
2 6300 1 1 182 GLU C C 21.987 10.669 -6.727 1.00 . A A . 188 GLU C 1 1
2 6301 1 1 182 GLU CA C 22.968 11.845 -6.642 1.00 . A A . 188 GLU CA 1 1
2 6302 1 1 182 GLU CB C 24.219 11.502 -7.476 1.00 . A A . 188 GLU CB 1 1
2 6303 1 1 182 GLU CD C 25.287 13.814 -7.951 1.00 . A A . 188 GLU CD 1 1
2 6304 1 1 182 GLU CG C 25.436 12.428 -7.316 1.00 . A A . 188 GLU CG 1 1
2 6305 1 1 182 GLU H H 24.254 11.821 -4.939 1.00 . A A . 188 GLU H 1 1
2 6306 1 1 182 GLU HA H 22.468 12.717 -7.062 1.00 . A A . 188 GLU HA 1 1
2 6307 1 1 182 GLU HB2 H 24.546 10.500 -7.191 1.00 . A A . 188 GLU HB2 1 1
2 6308 1 1 182 GLU HB3 H 23.941 11.462 -8.529 1.00 . A A . 188 GLU HB3 1 1
2 6309 1 1 182 GLU HG2 H 25.691 12.542 -6.261 1.00 . A A . 188 GLU HG2 1 1
2 6310 1 1 182 GLU HG3 H 26.286 11.926 -7.786 1.00 . A A . 188 GLU HG3 1 1
2 6311 1 1 182 GLU N N 23.339 12.129 -5.249 1.00 . A A . 188 GLU N 1 1
2 6312 1 1 182 GLU O O 21.252 10.527 -7.705 1.00 . A A . 188 GLU O 1 1
2 6313 1 1 182 GLU OE1 O 24.169 14.377 -7.971 1.00 . A A . 188 GLU OE1 1 1
2 6314 1 1 182 GLU OE2 O 26.343 14.340 -8.379 1.00 . A A . 188 GLU OE2 1 1
2 6315 1 1 183 LEU C C 19.696 9.029 -5.058 1.00 . A A . 189 LEU C 1 1
2 6316 1 1 183 LEU CA C 21.085 8.659 -5.617 1.00 . A A . 189 LEU CA 1 1
2 6317 1 1 183 LEU CB C 21.726 7.557 -4.761 1.00 . A A . 189 LEU CB 1 1
2 6318 1 1 183 LEU CD1 C 23.698 6.114 -4.158 1.00 . A A . 189 LEU CD1 1 1
2 6319 1 1 183 LEU CD2 C 23.143 6.406 -6.527 1.00 . A A . 189 LEU CD2 1 1
2 6320 1 1 183 LEU CG C 23.124 7.099 -5.183 1.00 . A A . 189 LEU CG 1 1
2 6321 1 1 183 LEU H H 22.662 10.006 -4.942 1.00 . A A . 189 LEU H 1 1
2 6322 1 1 183 LEU HA H 20.926 8.269 -6.623 1.00 . A A . 189 LEU HA 1 1
2 6323 1 1 183 LEU HB2 H 21.795 7.947 -3.752 1.00 . A A . 189 LEU HB2 1 1
2 6324 1 1 183 LEU HB3 H 21.067 6.690 -4.762 1.00 . A A . 189 LEU HB3 1 1
2 6325 1 1 183 LEU HD11 H 23.079 5.217 -4.121 1.00 . A A . 189 LEU HD11 1 1
2 6326 1 1 183 LEU HD12 H 24.712 5.838 -4.449 1.00 . A A . 189 LEU HD12 1 1
2 6327 1 1 183 LEU HD13 H 23.722 6.575 -3.177 1.00 . A A . 189 LEU HD13 1 1
2 6328 1 1 183 LEU HD21 H 22.814 7.108 -7.290 1.00 . A A . 189 LEU HD21 1 1
2 6329 1 1 183 LEU HD22 H 24.166 6.103 -6.738 1.00 . A A . 189 LEU HD22 1 1
2 6330 1 1 183 LEU HD23 H 22.488 5.538 -6.499 1.00 . A A . 189 LEU HD23 1 1
2 6331 1 1 183 LEU HG H 23.770 7.963 -5.261 1.00 . A A . 189 LEU HG 1 1
2 6332 1 1 183 LEU N N 21.993 9.814 -5.695 1.00 . A A . 189 LEU N 1 1
2 6333 1 1 183 LEU O O 18.693 8.433 -5.446 1.00 . A A . 189 LEU O 1 1
2 6334 1 1 184 ASN C C 17.746 11.535 -4.672 1.00 . A A . 190 ASN C 1 1
2 6335 1 1 184 ASN CA C 18.389 10.571 -3.629 1.00 . A A . 190 ASN CA 1 1
2 6336 1 1 184 ASN CB C 18.721 11.294 -2.309 1.00 . A A . 190 ASN CB 1 1
2 6337 1 1 184 ASN CG C 19.327 10.432 -1.206 1.00 . A A . 190 ASN CG 1 1
2 6338 1 1 184 ASN H H 20.500 10.424 -3.848 1.00 . A A . 190 ASN H 1 1
2 6339 1 1 184 ASN HA H 17.680 9.767 -3.424 1.00 . A A . 190 ASN HA 1 1
2 6340 1 1 184 ASN HB2 H 19.377 12.138 -2.520 1.00 . A A . 190 ASN HB2 1 1
2 6341 1 1 184 ASN HB3 H 17.794 11.681 -1.924 1.00 . A A . 190 ASN HB3 1 1
2 6342 1 1 184 ASN HD21 H 20.964 11.574 -1.019 1.00 . A A . 190 ASN HD21 1 1
2 6343 1 1 184 ASN HD22 H 20.950 10.088 -0.095 1.00 . A A . 190 ASN HD22 1 1
2 6344 1 1 184 ASN N N 19.635 9.991 -4.134 1.00 . A A . 190 ASN N 1 1
2 6345 1 1 184 ASN ND2 N 20.495 10.753 -0.701 1.00 . A A . 190 ASN ND2 1 1
2 6346 1 1 184 ASN O O 18.460 12.105 -5.494 1.00 . A A . 190 ASN O 1 1
2 6347 1 1 184 ASN OD1 O 18.756 9.465 -0.736 1.00 . A A . 190 ASN OD1 1 1
2 6348 1 1 185 VAL C C 14.737 13.648 -4.977 1.00 . A A . 191 VAL C 1 1
2 6349 1 1 185 VAL CA C 15.743 12.681 -5.640 1.00 . A A . 191 VAL CA 1 1
2 6350 1 1 185 VAL CB C 14.987 11.901 -6.759 1.00 . A A . 191 VAL CB 1 1
2 6351 1 1 185 VAL CG1 C 15.842 10.905 -7.558 1.00 . A A . 191 VAL CG1 1 1
2 6352 1 1 185 VAL CG2 C 13.787 11.090 -6.250 1.00 . A A . 191 VAL CG2 1 1
2 6353 1 1 185 VAL H H 15.748 11.181 -4.199 1.00 . A A . 191 VAL H 1 1
2 6354 1 1 185 VAL HA H 16.496 13.303 -6.125 1.00 . A A . 191 VAL HA 1 1
2 6355 1 1 185 VAL HB H 14.607 12.634 -7.473 1.00 . A A . 191 VAL HB 1 1
2 6356 1 1 185 VAL HG11 H 16.258 10.145 -6.894 1.00 . A A . 191 VAL HG11 1 1
2 6357 1 1 185 VAL HG12 H 15.208 10.399 -8.295 1.00 . A A . 191 VAL HG12 1 1
2 6358 1 1 185 VAL HG13 H 16.655 11.427 -8.056 1.00 . A A . 191 VAL HG13 1 1
2 6359 1 1 185 VAL HG21 H 13.094 11.725 -5.699 1.00 . A A . 191 VAL HG21 1 1
2 6360 1 1 185 VAL HG22 H 13.239 10.673 -7.094 1.00 . A A . 191 VAL HG22 1 1
2 6361 1 1 185 VAL HG23 H 14.130 10.272 -5.622 1.00 . A A . 191 VAL HG23 1 1
2 6362 1 1 185 VAL N N 16.418 11.765 -4.675 1.00 . A A . 191 VAL N 1 1
2 6363 1 1 185 VAL O O 14.213 13.357 -3.899 1.00 . A A . 191 VAL O 1 1
2 6364 1 1 186 ASP C C 11.986 15.034 -5.867 1.00 . A A . 192 ASP C 1 1
2 6365 1 1 186 ASP CA C 13.287 15.648 -5.325 1.00 . A A . 192 ASP CA 1 1
2 6366 1 1 186 ASP CB C 13.467 17.073 -5.895 1.00 . A A . 192 ASP CB 1 1
2 6367 1 1 186 ASP CG C 12.252 18.012 -5.676 1.00 . A A . 192 ASP CG 1 1
2 6368 1 1 186 ASP H H 14.885 14.937 -6.530 1.00 . A A . 192 ASP H 1 1
2 6369 1 1 186 ASP HA H 13.195 15.733 -4.240 1.00 . A A . 192 ASP HA 1 1
2 6370 1 1 186 ASP HB2 H 14.344 17.521 -5.430 1.00 . A A . 192 ASP HB2 1 1
2 6371 1 1 186 ASP HB3 H 13.651 16.984 -6.966 1.00 . A A . 192 ASP HB3 1 1
2 6372 1 1 186 ASP N N 14.429 14.767 -5.650 1.00 . A A . 192 ASP N 1 1
2 6373 1 1 186 ASP O O 11.979 14.265 -6.834 1.00 . A A . 192 ASP O 1 1
2 6374 1 1 186 ASP OD1 O 11.702 18.037 -4.552 1.00 . A A . 192 ASP OD1 1 1
2 6375 1 1 186 ASP OD2 O 11.830 18.692 -6.642 1.00 . A A . 192 ASP OD2 1 1
2 6376 1 1 187 LEU C C 8.700 16.203 -5.959 1.00 . A A . 193 LEU C 1 1
2 6377 1 1 187 LEU CA C 9.531 14.978 -5.559 1.00 . A A . 193 LEU CA 1 1
2 6378 1 1 187 LEU CB C 9.052 14.290 -4.299 1.00 . A A . 193 LEU CB 1 1
2 6379 1 1 187 LEU CD1 C 8.181 12.117 -3.591 1.00 . A A . 193 LEU CD1 1 1
2 6380 1 1 187 LEU CD2 C 6.597 13.864 -4.307 1.00 . A A . 193 LEU CD2 1 1
2 6381 1 1 187 LEU CG C 7.963 13.258 -4.562 1.00 . A A . 193 LEU CG 1 1
2 6382 1 1 187 LEU H H 10.965 16.084 -4.490 1.00 . A A . 193 LEU H 1 1
2 6383 1 1 187 LEU HA H 9.559 14.265 -6.384 1.00 . A A . 193 LEU HA 1 1
2 6384 1 1 187 LEU HB2 H 9.903 13.805 -3.814 1.00 . A A . 193 LEU HB2 1 1
2 6385 1 1 187 LEU HB3 H 8.686 15.069 -3.646 1.00 . A A . 193 LEU HB3 1 1
2 6386 1 1 187 LEU HD11 H 8.146 12.521 -2.577 1.00 . A A . 193 LEU HD11 1 1
2 6387 1 1 187 LEU HD12 H 7.418 11.359 -3.760 1.00 . A A . 193 LEU HD12 1 1
2 6388 1 1 187 LEU HD13 H 9.168 11.698 -3.791 1.00 . A A . 193 LEU HD13 1 1
2 6389 1 1 187 LEU HD21 H 6.435 14.661 -5.032 1.00 . A A . 193 LEU HD21 1 1
2 6390 1 1 187 LEU HD22 H 5.844 13.089 -4.425 1.00 . A A . 193 LEU HD22 1 1
2 6391 1 1 187 LEU HD23 H 6.540 14.271 -3.298 1.00 . A A . 193 LEU HD23 1 1
2 6392 1 1 187 LEU HG H 8.019 12.871 -5.581 1.00 . A A . 193 LEU HG 1 1
2 6393 1 1 187 LEU N N 10.875 15.410 -5.243 1.00 . A A . 193 LEU N 1 1
2 6394 1 1 187 LEU O O 8.239 16.985 -5.126 1.00 . A A . 193 LEU O 1 1
2 6395 1 1 188 ALA C C 6.817 18.177 -7.278 1.00 . A A . 194 ALA C 1 1
2 6396 1 1 188 ALA CA C 8.039 17.535 -7.948 1.00 . A A . 194 ALA CA 1 1
2 6397 1 1 188 ALA CB C 7.777 17.229 -9.421 1.00 . A A . 194 ALA CB 1 1
2 6398 1 1 188 ALA H H 8.783 15.531 -7.799 1.00 . A A . 194 ALA H 1 1
2 6399 1 1 188 ALA HA H 8.857 18.254 -7.916 1.00 . A A . 194 ALA HA 1 1
2 6400 1 1 188 ALA HB1 H 6.903 16.588 -9.500 1.00 . A A . 194 ALA HB1 1 1
2 6401 1 1 188 ALA HB2 H 7.578 18.156 -9.959 1.00 . A A . 194 ALA HB2 1 1
2 6402 1 1 188 ALA HB3 H 8.640 16.734 -9.867 1.00 . A A . 194 ALA HB3 1 1
2 6403 1 1 188 ALA N N 8.521 16.334 -7.263 1.00 . A A . 194 ALA N 1 1
2 6404 1 1 188 ALA O O 5.740 17.578 -7.204 1.00 . A A . 194 ALA O 1 1
2 6405 1 1 189 ALA C C 4.694 20.201 -6.558 1.00 . A A . 195 ALA C 1 1
2 6406 1 1 189 ALA CA C 6.082 20.070 -5.907 1.00 . A A . 195 ALA CA 1 1
2 6407 1 1 189 ALA CB C 6.645 21.416 -5.432 1.00 . A A . 195 ALA CB 1 1
2 6408 1 1 189 ALA H H 8.021 19.635 -6.800 1.00 . A A . 195 ALA H 1 1
2 6409 1 1 189 ALA HA H 5.967 19.406 -5.051 1.00 . A A . 195 ALA HA 1 1
2 6410 1 1 189 ALA HB1 H 6.704 22.110 -6.269 1.00 . A A . 195 ALA HB1 1 1
2 6411 1 1 189 ALA HB2 H 5.987 21.843 -4.675 1.00 . A A . 195 ALA HB2 1 1
2 6412 1 1 189 ALA HB3 H 7.641 21.278 -5.009 1.00 . A A . 195 ALA HB3 1 1
2 6413 1 1 189 ALA N N 7.035 19.400 -6.785 1.00 . A A . 195 ALA N 1 1
2 6414 1 1 189 ALA O O 4.503 20.916 -7.549 1.00 . A A . 195 ALA O 1 1
2 6415 1 1 190 ALA C C 1.297 20.085 -5.866 1.00 . A A . 196 ALA C 1 1
2 6416 1 1 190 ALA CA C 2.401 19.245 -6.518 1.00 . A A . 196 ALA CA 1 1
2 6417 1 1 190 ALA CB C 2.118 17.749 -6.380 1.00 . A A . 196 ALA CB 1 1
2 6418 1 1 190 ALA H H 4.000 18.996 -5.120 1.00 . A A . 196 ALA H 1 1
2 6419 1 1 190 ALA HA H 2.409 19.482 -7.584 1.00 . A A . 196 ALA HA 1 1
2 6420 1 1 190 ALA HB1 H 2.107 17.474 -5.325 1.00 . A A . 196 ALA HB1 1 1
2 6421 1 1 190 ALA HB2 H 1.148 17.520 -6.820 1.00 . A A . 196 ALA HB2 1 1
2 6422 1 1 190 ALA HB3 H 2.895 17.183 -6.892 1.00 . A A . 196 ALA HB3 1 1
2 6423 1 1 190 ALA N N 3.732 19.499 -5.962 1.00 . A A . 196 ALA N 1 1
2 6424 1 1 190 ALA O O 1.399 20.471 -4.703 1.00 . A A . 196 ALA O 1 1
2 6425 1 1 191 ASP C C -2.078 20.232 -5.676 1.00 . A A . 197 ASP C 1 1
2 6426 1 1 191 ASP CA C -0.929 21.151 -6.151 1.00 . A A . 197 ASP CA 1 1
2 6427 1 1 191 ASP CB C -1.356 22.173 -7.227 1.00 . A A . 197 ASP CB 1 1
2 6428 1 1 191 ASP CG C -1.582 21.633 -8.652 1.00 . A A . 197 ASP CG 1 1
2 6429 1 1 191 ASP H H 0.197 20.084 -7.572 1.00 . A A . 197 ASP H 1 1
2 6430 1 1 191 ASP HA H -0.622 21.743 -5.287 1.00 . A A . 197 ASP HA 1 1
2 6431 1 1 191 ASP HB2 H -2.263 22.672 -6.882 1.00 . A A . 197 ASP HB2 1 1
2 6432 1 1 191 ASP HB3 H -0.578 22.937 -7.287 1.00 . A A . 197 ASP HB3 1 1
2 6433 1 1 191 ASP N N 0.242 20.400 -6.607 1.00 . A A . 197 ASP N 1 1
2 6434 1 1 191 ASP O O -2.194 19.076 -6.096 1.00 . A A . 197 ASP O 1 1
2 6435 1 1 191 ASP OD1 O -0.792 20.791 -9.140 1.00 . A A . 197 ASP OD1 1 1
2 6436 1 1 191 ASP OD2 O -2.478 22.166 -9.347 1.00 . A A . 197 ASP OD2 1 1
2 6437 1 1 192 ILE C C -5.254 20.010 -5.238 1.00 . A A . 198 ILE C 1 1
2 6438 1 1 192 ILE CA C -4.082 19.997 -4.246 1.00 . A A . 198 ILE CA 1 1
2 6439 1 1 192 ILE CB C -4.461 20.472 -2.824 1.00 . A A . 198 ILE CB 1 1
2 6440 1 1 192 ILE CD1 C -5.485 19.665 -0.601 1.00 . A A . 198 ILE CD1 1 1
2 6441 1 1 192 ILE CG1 C -5.310 19.403 -2.101 1.00 . A A . 198 ILE CG1 1 1
2 6442 1 1 192 ILE CG2 C -5.169 21.838 -2.835 1.00 . A A . 198 ILE CG2 1 1
2 6443 1 1 192 ILE H H -2.761 21.668 -4.412 1.00 . A A . 198 ILE H 1 1
2 6444 1 1 192 ILE HA H -3.779 18.955 -4.157 1.00 . A A . 198 ILE HA 1 1
2 6445 1 1 192 ILE HB H -3.533 20.583 -2.260 1.00 . A A . 198 ILE HB 1 1
2 6446 1 1 192 ILE HD11 H -6.071 20.567 -0.437 1.00 . A A . 198 ILE HD11 1 1
2 6447 1 1 192 ILE HD12 H -6.008 18.822 -0.148 1.00 . A A . 198 ILE HD12 1 1
2 6448 1 1 192 ILE HD13 H -4.508 19.773 -0.129 1.00 . A A . 198 ILE HD13 1 1
2 6449 1 1 192 ILE HG12 H -6.293 19.334 -2.567 1.00 . A A . 198 ILE HG12 1 1
2 6450 1 1 192 ILE HG13 H -4.814 18.438 -2.200 1.00 . A A . 198 ILE HG13 1 1
2 6451 1 1 192 ILE HG21 H -6.140 21.755 -3.325 1.00 . A A . 198 ILE HG21 1 1
2 6452 1 1 192 ILE HG22 H -5.329 22.191 -1.822 1.00 . A A . 198 ILE HG22 1 1
2 6453 1 1 192 ILE HG23 H -4.559 22.566 -3.369 1.00 . A A . 198 ILE HG23 1 1
2 6454 1 1 192 ILE N N -2.919 20.735 -4.762 1.00 . A A . 198 ILE N 1 1
2 6455 1 1 192 ILE O O -5.582 21.038 -5.838 1.00 . A A . 198 ILE O 1 1
2 6456 1 1 193 LYS C C -8.368 18.876 -5.808 1.00 . A A . 199 LYS C 1 1
2 6457 1 1 193 LYS CA C -6.964 18.624 -6.377 1.00 . A A . 199 LYS CA 1 1
2 6458 1 1 193 LYS CB C -6.881 17.175 -6.877 1.00 . A A . 199 LYS CB 1 1
2 6459 1 1 193 LYS CD C -5.782 17.699 -9.103 1.00 . A A . 199 LYS CD 1 1
2 6460 1 1 193 LYS CE C -5.178 16.988 -10.317 1.00 . A A . 199 LYS CE 1 1
2 6461 1 1 193 LYS CG C -5.687 16.886 -7.797 1.00 . A A . 199 LYS CG 1 1
2 6462 1 1 193 LYS H H -5.575 18.050 -4.867 1.00 . A A . 199 LYS H 1 1
2 6463 1 1 193 LYS HA H -6.799 19.305 -7.209 1.00 . A A . 199 LYS HA 1 1
2 6464 1 1 193 LYS HB2 H -6.843 16.503 -6.021 1.00 . A A . 199 LYS HB2 1 1
2 6465 1 1 193 LYS HB3 H -7.792 16.937 -7.422 1.00 . A A . 199 LYS HB3 1 1
2 6466 1 1 193 LYS HD2 H -6.828 17.905 -9.331 1.00 . A A . 199 LYS HD2 1 1
2 6467 1 1 193 LYS HD3 H -5.273 18.654 -8.964 1.00 . A A . 199 LYS HD3 1 1
2 6468 1 1 193 LYS HE2 H -5.270 17.660 -11.175 1.00 . A A . 199 LYS HE2 1 1
2 6469 1 1 193 LYS HE3 H -4.114 16.805 -10.146 1.00 . A A . 199 LYS HE3 1 1
2 6470 1 1 193 LYS HG2 H -4.747 17.113 -7.289 1.00 . A A . 199 LYS HG2 1 1
2 6471 1 1 193 LYS HG3 H -5.701 15.817 -8.013 1.00 . A A . 199 LYS HG3 1 1
2 6472 1 1 193 LYS HZ1 H -6.901 15.834 -10.422 1.00 . A A . 199 LYS HZ1 1 1
2 6473 1 1 193 LYS HZ2 H -5.760 15.428 -11.555 1.00 . A A . 199 LYS HZ2 1 1
2 6474 1 1 193 LYS HZ3 H -5.590 14.998 -9.964 1.00 . A A . 199 LYS HZ3 1 1
2 6475 1 1 193 LYS N N -5.896 18.852 -5.404 1.00 . A A . 199 LYS N 1 1
2 6476 1 1 193 LYS NZ N -5.895 15.721 -10.600 1.00 . A A . 199 LYS NZ 1 1
2 6477 1 1 193 LYS O O -8.638 18.454 -4.683 1.00 . A A . 199 LYS O 1 1
2 6478 1 1 194 PRO C C -11.457 18.163 -6.624 1.00 . A A . 200 PRO C 1 1
2 6479 1 1 194 PRO CA C -10.730 19.492 -6.305 1.00 . A A . 200 PRO CA 1 1
2 6480 1 1 194 PRO CB C -11.245 20.654 -7.161 1.00 . A A . 200 PRO CB 1 1
2 6481 1 1 194 PRO CD C -9.059 20.044 -7.918 1.00 . A A . 200 PRO CD 1 1
2 6482 1 1 194 PRO CG C -10.422 20.500 -8.440 1.00 . A A . 200 PRO CG 1 1
2 6483 1 1 194 PRO HA H -10.879 19.719 -5.248 1.00 . A A . 200 PRO HA 1 1
2 6484 1 1 194 PRO HB2 H -12.316 20.596 -7.357 1.00 . A A . 200 PRO HB2 1 1
2 6485 1 1 194 PRO HB3 H -10.999 21.602 -6.680 1.00 . A A . 200 PRO HB3 1 1
2 6486 1 1 194 PRO HD2 H -8.616 19.334 -8.617 1.00 . A A . 200 PRO HD2 1 1
2 6487 1 1 194 PRO HD3 H -8.408 20.911 -7.794 1.00 . A A . 200 PRO HD3 1 1
2 6488 1 1 194 PRO HG2 H -10.856 19.718 -9.068 1.00 . A A . 200 PRO HG2 1 1
2 6489 1 1 194 PRO HG3 H -10.350 21.438 -8.992 1.00 . A A . 200 PRO HG3 1 1
2 6490 1 1 194 PRO N N -9.298 19.428 -6.616 1.00 . A A . 200 PRO N 1 1
2 6491 1 1 194 PRO O O -12.685 18.120 -6.678 1.00 . A A . 200 PRO O 1 1
2 6492 1 1 195 ASP C C -11.574 14.988 -5.946 1.00 . A A . 201 ASP C 1 1
2 6493 1 1 195 ASP CA C -11.231 15.772 -7.237 1.00 . A A . 201 ASP CA 1 1
2 6494 1 1 195 ASP CB C -10.217 14.994 -8.108 1.00 . A A . 201 ASP CB 1 1
2 6495 1 1 195 ASP CG C -9.636 15.742 -9.327 1.00 . A A . 201 ASP CG 1 1
2 6496 1 1 195 ASP H H -9.713 17.169 -6.777 1.00 . A A . 201 ASP H 1 1
2 6497 1 1 195 ASP HA H -12.140 15.901 -7.825 1.00 . A A . 201 ASP HA 1 1
2 6498 1 1 195 ASP HB2 H -9.383 14.692 -7.473 1.00 . A A . 201 ASP HB2 1 1
2 6499 1 1 195 ASP HB3 H -10.707 14.082 -8.457 1.00 . A A . 201 ASP HB3 1 1
2 6500 1 1 195 ASP N N -10.707 17.091 -6.894 1.00 . A A . 201 ASP N 1 1
2 6501 1 1 195 ASP O O -10.771 14.938 -5.014 1.00 . A A . 201 ASP O 1 1
2 6502 1 1 195 ASP OD1 O -10.383 16.442 -10.045 1.00 . A A . 201 ASP OD1 1 1
2 6503 1 1 195 ASP OD2 O -8.411 15.604 -9.570 1.00 . A A . 201 ASP OD2 1 1
2 6504 1 1 196 GLY C C -14.256 14.114 -3.885 1.00 . A A . 202 GLY C 1 1
2 6505 1 1 196 GLY CA C -13.174 13.485 -4.773 1.00 . A A . 202 GLY CA 1 1
2 6506 1 1 196 GLY H H -13.363 14.435 -6.688 1.00 . A A . 202 GLY H 1 1
2 6507 1 1 196 GLY HA2 H -13.541 12.538 -5.167 1.00 . A A . 202 GLY HA2 1 1
2 6508 1 1 196 GLY HA3 H -12.320 13.260 -4.134 1.00 . A A . 202 GLY HA3 1 1
2 6509 1 1 196 GLY N N -12.743 14.333 -5.899 1.00 . A A . 202 GLY N 1 1
2 6510 1 1 196 GLY O O -13.971 14.852 -2.948 1.00 . A A . 202 GLY O 1 1
2 6511 1 1 197 LYS C C -16.940 14.471 -2.049 1.00 . A A . 203 LYS C 1 1
2 6512 1 1 197 LYS CA C -16.771 14.329 -3.573 1.00 . A A . 203 LYS CA 1 1
2 6513 1 1 197 LYS CB C -17.944 13.498 -4.115 1.00 . A A . 203 LYS CB 1 1
2 6514 1 1 197 LYS CD C -18.871 11.145 -4.378 1.00 . A A . 203 LYS CD 1 1
2 6515 1 1 197 LYS CE C -18.973 9.729 -3.793 1.00 . A A . 203 LYS CE 1 1
2 6516 1 1 197 LYS CG C -18.002 12.078 -3.519 1.00 . A A . 203 LYS CG 1 1
2 6517 1 1 197 LYS H H -15.634 13.088 -4.889 1.00 . A A . 203 LYS H 1 1
2 6518 1 1 197 LYS HA H -16.861 15.342 -3.971 1.00 . A A . 203 LYS HA 1 1
2 6519 1 1 197 LYS HB2 H -18.879 14.007 -3.878 1.00 . A A . 203 LYS HB2 1 1
2 6520 1 1 197 LYS HB3 H -17.831 13.438 -5.194 1.00 . A A . 203 LYS HB3 1 1
2 6521 1 1 197 LYS HD2 H -19.878 11.563 -4.431 1.00 . A A . 203 LYS HD2 1 1
2 6522 1 1 197 LYS HD3 H -18.473 11.092 -5.393 1.00 . A A . 203 LYS HD3 1 1
2 6523 1 1 197 LYS HE2 H -19.232 9.808 -2.734 1.00 . A A . 203 LYS HE2 1 1
2 6524 1 1 197 LYS HE3 H -19.791 9.207 -4.299 1.00 . A A . 203 LYS HE3 1 1
2 6525 1 1 197 LYS HG2 H -16.990 11.684 -3.438 1.00 . A A . 203 LYS HG2 1 1
2 6526 1 1 197 LYS HG3 H -18.423 12.129 -2.513 1.00 . A A . 203 LYS HG3 1 1
2 6527 1 1 197 LYS HZ1 H -16.905 9.446 -3.608 1.00 . A A . 203 LYS HZ1 1 1
2 6528 1 1 197 LYS HZ2 H -17.780 8.055 -3.478 1.00 . A A . 203 LYS HZ2 1 1
2 6529 1 1 197 LYS HZ3 H -17.536 8.760 -4.942 1.00 . A A . 203 LYS HZ3 1 1
2 6530 1 1 197 LYS N N -15.520 13.735 -4.120 1.00 . A A . 203 LYS N 1 1
2 6531 1 1 197 LYS NZ N -17.722 8.948 -3.959 1.00 . A A . 203 LYS NZ 1 1
2 6532 1 1 197 LYS O O -17.911 15.082 -1.603 1.00 . A A . 203 LYS O 1 1
2 6533 1 1 198 ARG C C -14.577 14.147 0.789 1.00 . A A . 204 ARG C 1 1
2 6534 1 1 198 ARG CA C -16.003 14.047 0.220 1.00 . A A . 204 ARG CA 1 1
2 6535 1 1 198 ARG CB C -16.910 13.001 0.914 1.00 . A A . 204 ARG CB 1 1
2 6536 1 1 198 ARG CD C -17.355 10.608 1.658 1.00 . A A . 204 ARG CD 1 1
2 6537 1 1 198 ARG CG C -16.457 11.531 0.810 1.00 . A A . 204 ARG CG 1 1
2 6538 1 1 198 ARG CZ C -17.477 8.360 0.533 1.00 . A A . 204 ARG CZ 1 1
2 6539 1 1 198 ARG H H -15.281 13.431 -1.722 1.00 . A A . 204 ARG H 1 1
2 6540 1 1 198 ARG HA H -16.436 15.023 0.454 1.00 . A A . 204 ARG HA 1 1
2 6541 1 1 198 ARG HB2 H -16.994 13.273 1.964 1.00 . A A . 204 ARG HB2 1 1
2 6542 1 1 198 ARG HB3 H -17.913 13.081 0.492 1.00 . A A . 204 ARG HB3 1 1
2 6543 1 1 198 ARG HD2 H -17.206 10.860 2.712 1.00 . A A . 204 ARG HD2 1 1
2 6544 1 1 198 ARG HD3 H -18.403 10.790 1.413 1.00 . A A . 204 ARG HD3 1 1
2 6545 1 1 198 ARG HE H -16.347 8.790 2.104 1.00 . A A . 204 ARG HE 1 1
2 6546 1 1 198 ARG HG2 H -16.498 11.219 -0.234 1.00 . A A . 204 ARG HG2 1 1
2 6547 1 1 198 ARG HG3 H -15.432 11.439 1.169 1.00 . A A . 204 ARG HG3 1 1
2 6548 1 1 198 ARG HH11 H -19.092 9.392 -0.031 1.00 . A A . 204 ARG HH11 1 1
2 6549 1 1 198 ARG HH12 H -18.701 7.962 -0.968 1.00 . A A . 204 ARG HH12 1 1
2 6550 1 1 198 ARG HH21 H -16.362 6.755 1.081 1.00 . A A . 204 ARG HH21 1 1
2 6551 1 1 198 ARG HH22 H -17.310 6.583 -0.365 1.00 . A A . 204 ARG HH22 1 1
2 6552 1 1 198 ARG N N -16.049 13.884 -1.249 1.00 . A A . 204 ARG N 1 1
2 6553 1 1 198 ARG NE N -17.025 9.178 1.469 1.00 . A A . 204 ARG NE 1 1
2 6554 1 1 198 ARG NH1 N -18.430 8.669 -0.298 1.00 . A A . 204 ARG NH1 1 1
2 6555 1 1 198 ARG NH2 N -16.982 7.166 0.392 1.00 . A A . 204 ARG NH2 1 1
2 6556 1 1 198 ARG O O -14.360 13.885 1.971 1.00 . A A . 204 ARG O 1 1
2 6557 1 1 199 HIS C C -11.373 15.485 -0.627 1.00 . A A . 205 HIS C 1 1
2 6558 1 1 199 HIS CA C -12.177 14.545 0.298 1.00 . A A . 205 HIS CA 1 1
2 6559 1 1 199 HIS CB C -11.581 13.132 0.446 1.00 . A A . 205 HIS CB 1 1
2 6560 1 1 199 HIS CD2 C -12.864 11.519 -1.056 1.00 . A A . 205 HIS CD2 1 1
2 6561 1 1 199 HIS CE1 C -11.359 11.074 -2.579 1.00 . A A . 205 HIS CE1 1 1
2 6562 1 1 199 HIS CG C -11.745 12.246 -0.763 1.00 . A A . 205 HIS CG 1 1
2 6563 1 1 199 HIS H H -13.855 14.660 -1.033 1.00 . A A . 205 HIS H 1 1
2 6564 1 1 199 HIS HA H -12.122 15.001 1.279 1.00 . A A . 205 HIS HA 1 1
2 6565 1 1 199 HIS HB2 H -10.529 13.190 0.727 1.00 . A A . 205 HIS HB2 1 1
2 6566 1 1 199 HIS HB3 H -12.086 12.654 1.283 1.00 . A A . 205 HIS HB3 1 1
2 6567 1 1 199 HIS HD1 H -9.863 12.332 -1.815 1.00 . A A . 205 HIS HD1 1 1
2 6568 1 1 199 HIS HD2 H -13.758 11.504 -0.452 1.00 . A A . 205 HIS HD2 1 1
2 6569 1 1 199 HIS HE1 H -10.835 10.632 -3.416 1.00 . A A . 205 HIS HE1 1 1
2 6570 1 1 199 HIS N N -13.598 14.444 -0.071 1.00 . A A . 205 HIS N 1 1
2 6571 1 1 199 HIS ND1 N -10.811 11.962 -1.735 1.00 . A A . 205 HIS ND1 1 1
2 6572 1 1 199 HIS NE2 N -12.630 10.796 -2.231 1.00 . A A . 205 HIS NE2 1 1
2 6573 1 1 199 HIS O O -11.825 16.586 -0.931 1.00 . A A . 205 HIS O 1 1
2 6574 1 1 200 ALA C C -8.253 14.670 -2.493 1.00 . A A . 206 ALA C 1 1
2 6575 1 1 200 ALA CA C -9.255 15.715 -1.950 1.00 . A A . 206 ALA CA 1 1
2 6576 1 1 200 ALA CB C -8.517 16.869 -1.252 1.00 . A A . 206 ALA CB 1 1
2 6577 1 1 200 ALA H H -9.851 14.184 -0.656 1.00 . A A . 206 ALA H 1 1
2 6578 1 1 200 ALA HA H -9.838 16.114 -2.784 1.00 . A A . 206 ALA HA 1 1
2 6579 1 1 200 ALA HB1 H -7.780 16.481 -0.548 1.00 . A A . 206 ALA HB1 1 1
2 6580 1 1 200 ALA HB2 H -8.030 17.508 -1.990 1.00 . A A . 206 ALA HB2 1 1
2 6581 1 1 200 ALA HB3 H -9.235 17.473 -0.712 1.00 . A A . 206 ALA HB3 1 1
2 6582 1 1 200 ALA N N -10.149 15.087 -0.983 1.00 . A A . 206 ALA N 1 1
2 6583 1 1 200 ALA O O -8.321 13.485 -2.141 1.00 . A A . 206 ALA O 1 1
2 6584 1 1 201 VAL C C -4.888 15.344 -3.902 1.00 . A A . 207 VAL C 1 1
2 6585 1 1 201 VAL CA C -6.092 14.410 -3.732 1.00 . A A . 207 VAL CA 1 1
2 6586 1 1 201 VAL CB C -6.325 13.646 -5.067 1.00 . A A . 207 VAL CB 1 1
2 6587 1 1 201 VAL CG1 C -5.522 12.337 -5.088 1.00 . A A . 207 VAL CG1 1 1
2 6588 1 1 201 VAL CG2 C -7.776 13.261 -5.379 1.00 . A A . 207 VAL CG2 1 1
2 6589 1 1 201 VAL H H -7.333 16.166 -3.283 1.00 . A A . 207 VAL H 1 1
2 6590 1 1 201 VAL HA H -5.838 13.681 -2.962 1.00 . A A . 207 VAL HA 1 1
2 6591 1 1 201 VAL HB H -5.980 14.267 -5.894 1.00 . A A . 207 VAL HB 1 1
2 6592 1 1 201 VAL HG11 H -5.817 11.702 -4.251 1.00 . A A . 207 VAL HG11 1 1
2 6593 1 1 201 VAL HG12 H -5.699 11.806 -6.022 1.00 . A A . 207 VAL HG12 1 1
2 6594 1 1 201 VAL HG13 H -4.457 12.537 -5.015 1.00 . A A . 207 VAL HG13 1 1
2 6595 1 1 201 VAL HG21 H -8.388 14.159 -5.437 1.00 . A A . 207 VAL HG21 1 1
2 6596 1 1 201 VAL HG22 H -7.831 12.757 -6.344 1.00 . A A . 207 VAL HG22 1 1
2 6597 1 1 201 VAL HG23 H -8.171 12.601 -4.607 1.00 . A A . 207 VAL HG23 1 1
2 6598 1 1 201 VAL N N -7.286 15.156 -3.276 1.00 . A A . 207 VAL N 1 1
2 6599 1 1 201 VAL O O -5.047 16.560 -3.974 1.00 . A A . 207 VAL O 1 1
2 6600 1 1 202 ILE C C -1.937 14.651 -5.650 1.00 . A A . 208 ILE C 1 1
2 6601 1 1 202 ILE CA C -2.449 15.463 -4.441 1.00 . A A . 208 ILE CA 1 1
2 6602 1 1 202 ILE CB C -1.421 15.521 -3.288 1.00 . A A . 208 ILE CB 1 1
2 6603 1 1 202 ILE CD1 C -1.554 17.967 -2.409 1.00 . A A . 208 ILE CD1 1 1
2 6604 1 1 202 ILE CG1 C -1.850 16.485 -2.153 1.00 . A A . 208 ILE CG1 1 1
2 6605 1 1 202 ILE CG2 C -0.009 15.862 -3.790 1.00 . A A . 208 ILE CG2 1 1
2 6606 1 1 202 ILE H H -3.583 13.782 -3.977 1.00 . A A . 208 ILE H 1 1
2 6607 1 1 202 ILE HA H -2.668 16.477 -4.779 1.00 . A A . 208 ILE HA 1 1
2 6608 1 1 202 ILE HB H -1.370 14.520 -2.863 1.00 . A A . 208 ILE HB 1 1
2 6609 1 1 202 ILE HD11 H -1.895 18.240 -3.404 1.00 . A A . 208 ILE HD11 1 1
2 6610 1 1 202 ILE HD12 H -2.070 18.574 -1.666 1.00 . A A . 208 ILE HD12 1 1
2 6611 1 1 202 ILE HD13 H -0.483 18.157 -2.335 1.00 . A A . 208 ILE HD13 1 1
2 6612 1 1 202 ILE HG12 H -2.921 16.388 -1.968 1.00 . A A . 208 ILE HG12 1 1
2 6613 1 1 202 ILE HG13 H -1.332 16.195 -1.238 1.00 . A A . 208 ILE HG13 1 1
2 6614 1 1 202 ILE HG21 H -0.018 16.789 -4.363 1.00 . A A . 208 ILE HG21 1 1
2 6615 1 1 202 ILE HG22 H 0.672 15.969 -2.945 1.00 . A A . 208 ILE HG22 1 1
2 6616 1 1 202 ILE HG23 H 0.375 15.060 -4.419 1.00 . A A . 208 ILE HG23 1 1
2 6617 1 1 202 ILE N N -3.680 14.789 -3.990 1.00 . A A . 208 ILE N 1 1
2 6618 1 1 202 ILE O O -2.066 13.422 -5.663 1.00 . A A . 208 ILE O 1 1
2 6619 1 1 203 SER C C 0.252 15.270 -8.547 1.00 . A A . 209 SER C 1 1
2 6620 1 1 203 SER CA C -1.014 14.643 -7.949 1.00 . A A . 209 SER CA 1 1
2 6621 1 1 203 SER CB C -2.166 14.816 -8.942 1.00 . A A . 209 SER CB 1 1
2 6622 1 1 203 SER H H -1.390 16.307 -6.703 1.00 . A A . 209 SER H 1 1
2 6623 1 1 203 SER HA H -0.830 13.579 -7.796 1.00 . A A . 209 SER HA 1 1
2 6624 1 1 203 SER HB2 H -2.384 15.878 -9.067 1.00 . A A . 209 SER HB2 1 1
2 6625 1 1 203 SER HB3 H -1.851 14.418 -9.898 1.00 . A A . 209 SER HB3 1 1
2 6626 1 1 203 SER HG H -3.106 13.671 -7.694 1.00 . A A . 209 SER HG 1 1
2 6627 1 1 203 SER N N -1.406 15.297 -6.694 1.00 . A A . 209 SER N 1 1
2 6628 1 1 203 SER O O 0.203 16.417 -8.983 1.00 . A A . 209 SER O 1 1
2 6629 1 1 203 SER OG O -3.339 14.149 -8.503 1.00 . A A . 209 SER OG 1 1
2 6630 1 1 204 GLY C C 3.580 14.170 -9.809 1.00 . A A . 210 GLY C 1 1
2 6631 1 1 204 GLY CA C 2.671 15.098 -9.000 1.00 . A A . 210 GLY CA 1 1
2 6632 1 1 204 GLY H H 1.359 13.614 -8.165 1.00 . A A . 210 GLY H 1 1
2 6633 1 1 204 GLY HA2 H 2.511 15.992 -9.603 1.00 . A A . 210 GLY HA2 1 1
2 6634 1 1 204 GLY HA3 H 3.218 15.411 -8.116 1.00 . A A . 210 GLY HA3 1 1
2 6635 1 1 204 GLY N N 1.374 14.540 -8.580 1.00 . A A . 210 GLY N 1 1
2 6636 1 1 204 GLY O O 3.213 13.049 -10.167 1.00 . A A . 210 GLY O 1 1
2 6637 1 1 205 SER C C 7.038 13.570 -10.155 1.00 . A A . 211 SER C 1 1
2 6638 1 1 205 SER CA C 5.784 13.968 -10.949 1.00 . A A . 211 SER CA 1 1
2 6639 1 1 205 SER CB C 6.070 14.759 -12.238 1.00 . A A . 211 SER CB 1 1
2 6640 1 1 205 SER H H 5.073 15.541 -9.687 1.00 . A A . 211 SER H 1 1
2 6641 1 1 205 SER HA H 5.352 13.030 -11.290 1.00 . A A . 211 SER HA 1 1
2 6642 1 1 205 SER HB2 H 6.898 14.298 -12.777 1.00 . A A . 211 SER HB2 1 1
2 6643 1 1 205 SER HB3 H 5.182 14.714 -12.870 1.00 . A A . 211 SER HB3 1 1
2 6644 1 1 205 SER HG H 6.170 16.652 -12.783 1.00 . A A . 211 SER HG 1 1
2 6645 1 1 205 SER N N 4.788 14.657 -10.106 1.00 . A A . 211 SER N 1 1
2 6646 1 1 205 SER O O 7.310 14.103 -9.077 1.00 . A A . 211 SER O 1 1
2 6647 1 1 205 SER OG O 6.362 16.117 -11.986 1.00 . A A . 211 SER OG 1 1
2 6648 1 1 206 VAL C C 10.082 11.672 -10.734 1.00 . A A . 212 VAL C 1 1
2 6649 1 1 206 VAL CA C 8.845 11.907 -9.865 1.00 . A A . 212 VAL CA 1 1
2 6650 1 1 206 VAL CB C 8.339 10.574 -9.261 1.00 . A A . 212 VAL CB 1 1
2 6651 1 1 206 VAL CG1 C 9.302 10.000 -8.224 1.00 . A A . 212 VAL CG1 1 1
2 6652 1 1 206 VAL CG2 C 7.007 10.701 -8.515 1.00 . A A . 212 VAL CG2 1 1
2 6653 1 1 206 VAL H H 7.505 12.131 -11.520 1.00 . A A . 212 VAL H 1 1
2 6654 1 1 206 VAL HA H 9.138 12.551 -9.035 1.00 . A A . 212 VAL HA 1 1
2 6655 1 1 206 VAL HB H 8.204 9.844 -10.059 1.00 . A A . 212 VAL HB 1 1
2 6656 1 1 206 VAL HG11 H 9.467 10.725 -7.426 1.00 . A A . 212 VAL HG11 1 1
2 6657 1 1 206 VAL HG12 H 8.880 9.089 -7.797 1.00 . A A . 212 VAL HG12 1 1
2 6658 1 1 206 VAL HG13 H 10.244 9.748 -8.698 1.00 . A A . 212 VAL HG13 1 1
2 6659 1 1 206 VAL HG21 H 6.239 11.066 -9.188 1.00 . A A . 212 VAL HG21 1 1
2 6660 1 1 206 VAL HG22 H 6.703 9.715 -8.167 1.00 . A A . 212 VAL HG22 1 1
2 6661 1 1 206 VAL HG23 H 7.114 11.371 -7.655 1.00 . A A . 212 VAL HG23 1 1
2 6662 1 1 206 VAL N N 7.770 12.558 -10.638 1.00 . A A . 212 VAL N 1 1
2 6663 1 1 206 VAL O O 10.023 10.919 -11.706 1.00 . A A . 212 VAL O 1 1
2 6664 1 1 207 LEU C C 12.985 10.587 -10.562 1.00 . A A . 213 LEU C 1 1
2 6665 1 1 207 LEU CA C 12.520 11.995 -10.981 1.00 . A A . 213 LEU CA 1 1
2 6666 1 1 207 LEU CB C 13.546 13.077 -10.569 1.00 . A A . 213 LEU CB 1 1
2 6667 1 1 207 LEU CD1 C 15.092 12.745 -12.557 1.00 . A A . 213 LEU CD1 1 1
2 6668 1 1 207 LEU CD2 C 13.382 14.548 -12.645 1.00 . A A . 213 LEU CD2 1 1
2 6669 1 1 207 LEU CG C 14.305 13.754 -11.723 1.00 . A A . 213 LEU CG 1 1
2 6670 1 1 207 LEU H H 11.162 12.945 -9.599 1.00 . A A . 213 LEU H 1 1
2 6671 1 1 207 LEU HA H 12.400 11.989 -12.065 1.00 . A A . 213 LEU HA 1 1
2 6672 1 1 207 LEU HB2 H 13.052 13.860 -9.996 1.00 . A A . 213 LEU HB2 1 1
2 6673 1 1 207 LEU HB3 H 14.279 12.633 -9.895 1.00 . A A . 213 LEU HB3 1 1
2 6674 1 1 207 LEU HD11 H 14.416 12.141 -13.160 1.00 . A A . 213 LEU HD11 1 1
2 6675 1 1 207 LEU HD12 H 15.762 13.285 -13.227 1.00 . A A . 213 LEU HD12 1 1
2 6676 1 1 207 LEU HD13 H 15.664 12.107 -11.892 1.00 . A A . 213 LEU HD13 1 1
2 6677 1 1 207 LEU HD21 H 12.805 15.259 -12.055 1.00 . A A . 213 LEU HD21 1 1
2 6678 1 1 207 LEU HD22 H 13.982 15.094 -13.372 1.00 . A A . 213 LEU HD22 1 1
2 6679 1 1 207 LEU HD23 H 12.703 13.881 -13.177 1.00 . A A . 213 LEU HD23 1 1
2 6680 1 1 207 LEU HG H 15.019 14.449 -11.279 1.00 . A A . 213 LEU HG 1 1
2 6681 1 1 207 LEU N N 11.209 12.295 -10.374 1.00 . A A . 213 LEU N 1 1
2 6682 1 1 207 LEU O O 12.521 10.087 -9.546 1.00 . A A . 213 LEU O 1 1
2 6683 1 1 208 TYR C C 15.967 8.583 -11.367 1.00 . A A . 214 TYR C 1 1
2 6684 1 1 208 TYR CA C 14.565 8.709 -10.768 1.00 . A A . 214 TYR CA 1 1
2 6685 1 1 208 TYR CB C 13.751 7.493 -11.193 1.00 . A A . 214 TYR CB 1 1
2 6686 1 1 208 TYR CD1 C 12.639 6.876 -9.011 1.00 . A A . 214 TYR CD1 1 1
2 6687 1 1 208 TYR CD2 C 13.926 5.164 -10.165 1.00 . A A . 214 TYR CD2 1 1
2 6688 1 1 208 TYR CE1 C 12.298 5.952 -8.010 1.00 . A A . 214 TYR CE1 1 1
2 6689 1 1 208 TYR CE2 C 13.598 4.234 -9.152 1.00 . A A . 214 TYR CE2 1 1
2 6690 1 1 208 TYR CG C 13.453 6.492 -10.090 1.00 . A A . 214 TYR CG 1 1
2 6691 1 1 208 TYR CZ C 12.794 4.635 -8.062 1.00 . A A . 214 TYR CZ 1 1
2 6692 1 1 208 TYR H H 14.672 10.513 -11.660 1.00 . A A . 214 TYR H 1 1
2 6693 1 1 208 TYR HA H 14.638 8.724 -9.680 1.00 . A A . 214 TYR HA 1 1
2 6694 1 1 208 TYR HB2 H 12.827 7.864 -11.624 1.00 . A A . 214 TYR HB2 1 1
2 6695 1 1 208 TYR HB3 H 14.287 6.990 -11.994 1.00 . A A . 214 TYR HB3 1 1
2 6696 1 1 208 TYR HD1 H 12.260 7.883 -8.954 1.00 . A A . 214 TYR HD1 1 1
2 6697 1 1 208 TYR HD2 H 14.531 4.854 -11.004 1.00 . A A . 214 TYR HD2 1 1
2 6698 1 1 208 TYR HE1 H 11.638 6.235 -7.207 1.00 . A A . 214 TYR HE1 1 1
2 6699 1 1 208 TYR HE2 H 13.950 3.214 -9.195 1.00 . A A . 214 TYR HE2 1 1
2 6700 1 1 208 TYR HH H 12.691 2.832 -7.235 1.00 . A A . 214 TYR HH 1 1
2 6701 1 1 208 TYR N N 13.948 9.960 -11.249 1.00 . A A . 214 TYR N 1 1
2 6702 1 1 208 TYR O O 16.130 8.826 -12.558 1.00 . A A . 214 TYR O 1 1
2 6703 1 1 208 TYR OH O 12.473 3.779 -7.061 1.00 . A A . 214 TYR OH 1 1
2 6704 1 1 209 ASN C C 18.895 9.332 -11.753 1.00 . A A . 215 ASN C 1 1
2 6705 1 1 209 ASN CA C 18.382 8.095 -10.975 1.00 . A A . 215 ASN CA 1 1
2 6706 1 1 209 ASN CB C 18.551 6.742 -11.688 1.00 . A A . 215 ASN CB 1 1
2 6707 1 1 209 ASN CG C 19.938 6.234 -11.806 1.00 . A A . 215 ASN CG 1 1
2 6708 1 1 209 ASN H H 16.754 8.095 -9.591 1.00 . A A . 215 ASN H 1 1
2 6709 1 1 209 ASN HA H 18.989 8.043 -10.070 1.00 . A A . 215 ASN HA 1 1
2 6710 1 1 209 ASN HB2 H 18.055 5.946 -11.141 1.00 . A A . 215 ASN HB2 1 1
2 6711 1 1 209 ASN HB3 H 18.187 6.750 -12.707 1.00 . A A . 215 ASN HB3 1 1
2 6712 1 1 209 ASN HD21 H 19.114 4.655 -12.706 1.00 . A A . 215 ASN HD21 1 1
2 6713 1 1 209 ASN HD22 H 20.760 4.536 -12.187 1.00 . A A . 215 ASN HD22 1 1
2 6714 1 1 209 ASN N N 16.972 8.231 -10.560 1.00 . A A . 215 ASN N 1 1
2 6715 1 1 209 ASN ND2 N 19.961 5.067 -12.370 1.00 . A A . 215 ASN ND2 1 1
2 6716 1 1 209 ASN O O 19.684 9.229 -12.697 1.00 . A A . 215 ASN O 1 1
2 6717 1 1 209 ASN OD1 O 20.944 6.768 -11.373 1.00 . A A . 215 ASN OD1 1 1
2 6718 1 1 210 GLN C C 18.347 11.635 -13.599 1.00 . A A . 216 GLN C 1 1
2 6719 1 1 210 GLN CA C 18.527 11.780 -12.087 1.00 . A A . 216 GLN CA 1 1
2 6720 1 1 210 GLN CB C 19.851 12.443 -11.686 1.00 . A A . 216 GLN CB 1 1
2 6721 1 1 210 GLN CD C 19.007 14.003 -9.917 1.00 . A A . 216 GLN CD 1 1
2 6722 1 1 210 GLN CG C 19.861 12.777 -10.203 1.00 . A A . 216 GLN CG 1 1
2 6723 1 1 210 GLN H H 17.745 10.511 -10.583 1.00 . A A . 216 GLN H 1 1
2 6724 1 1 210 GLN HA H 17.739 12.453 -11.761 1.00 . A A . 216 GLN HA 1 1
2 6725 1 1 210 GLN HB2 H 20.687 11.791 -11.938 1.00 . A A . 216 GLN HB2 1 1
2 6726 1 1 210 GLN HB3 H 19.942 13.388 -12.206 1.00 . A A . 216 GLN HB3 1 1
2 6727 1 1 210 GLN HE21 H 18.006 12.991 -8.569 1.00 . A A . 216 GLN HE21 1 1
2 6728 1 1 210 GLN HE22 H 17.494 14.665 -8.847 1.00 . A A . 216 GLN HE22 1 1
2 6729 1 1 210 GLN HG2 H 19.455 11.917 -9.672 1.00 . A A . 216 GLN HG2 1 1
2 6730 1 1 210 GLN HG3 H 20.879 12.966 -9.876 1.00 . A A . 216 GLN HG3 1 1
2 6731 1 1 210 GLN N N 18.356 10.507 -11.384 1.00 . A A . 216 GLN N 1 1
2 6732 1 1 210 GLN NE2 N 18.005 13.839 -9.096 1.00 . A A . 216 GLN NE2 1 1
2 6733 1 1 210 GLN O O 19.142 12.176 -14.370 1.00 . A A . 216 GLN O 1 1
2 6734 1 1 210 GLN OE1 O 19.171 15.082 -10.457 1.00 . A A . 216 GLN OE1 1 1
2 6735 1 1 211 ALA C C 15.611 10.606 -15.857 1.00 . A A . 217 ALA C 1 1
2 6736 1 1 211 ALA CA C 17.106 10.749 -15.500 1.00 . A A . 217 ALA CA 1 1
2 6737 1 1 211 ALA CB C 17.912 9.552 -16.020 1.00 . A A . 217 ALA CB 1 1
2 6738 1 1 211 ALA H H 16.449 10.789 -13.538 1.00 . A A . 217 ALA H 1 1
2 6739 1 1 211 ALA HA H 17.457 11.645 -16.016 1.00 . A A . 217 ALA HA 1 1
2 6740 1 1 211 ALA HB1 H 17.634 8.649 -15.474 1.00 . A A . 217 ALA HB1 1 1
2 6741 1 1 211 ALA HB2 H 17.712 9.414 -17.083 1.00 . A A . 217 ALA HB2 1 1
2 6742 1 1 211 ALA HB3 H 18.977 9.737 -15.882 1.00 . A A . 217 ALA HB3 1 1
2 6743 1 1 211 ALA N N 17.335 10.879 -14.045 1.00 . A A . 217 ALA N 1 1
2 6744 1 1 211 ALA O O 15.101 11.323 -16.718 1.00 . A A . 217 ALA O 1 1
2 6745 1 1 212 GLU C C 12.430 10.169 -15.244 1.00 . A A . 218 GLU C 1 1
2 6746 1 1 212 GLU CA C 13.585 9.192 -15.511 1.00 . A A . 218 GLU CA 1 1
2 6747 1 1 212 GLU CB C 13.299 7.957 -14.654 1.00 . A A . 218 GLU CB 1 1
2 6748 1 1 212 GLU CD C 14.856 6.611 -16.236 1.00 . A A . 218 GLU CD 1 1
2 6749 1 1 212 GLU CG C 14.164 6.718 -14.864 1.00 . A A . 218 GLU CG 1 1
2 6750 1 1 212 GLU H H 15.587 8.967 -14.814 1.00 . A A . 218 GLU H 1 1
2 6751 1 1 212 GLU HA H 13.530 8.929 -16.567 1.00 . A A . 218 GLU HA 1 1
2 6752 1 1 212 GLU HB2 H 13.421 8.287 -13.632 1.00 . A A . 218 GLU HB2 1 1
2 6753 1 1 212 GLU HB3 H 12.262 7.661 -14.717 1.00 . A A . 218 GLU HB3 1 1
2 6754 1 1 212 GLU HG2 H 14.882 6.782 -14.060 1.00 . A A . 218 GLU HG2 1 1
2 6755 1 1 212 GLU HG3 H 13.564 5.824 -14.684 1.00 . A A . 218 GLU HG3 1 1
2 6756 1 1 212 GLU N N 14.950 9.650 -15.206 1.00 . A A . 218 GLU N 1 1
2 6757 1 1 212 GLU O O 12.585 11.234 -14.647 1.00 . A A . 218 GLU O 1 1
2 6758 1 1 212 GLU OE1 O 14.151 6.641 -17.274 1.00 . A A . 218 GLU OE1 1 1
2 6759 1 1 212 GLU OE2 O 16.103 6.515 -16.277 1.00 . A A . 218 GLU OE2 1 1
2 6760 1 1 213 LYS C C 8.874 9.385 -14.860 1.00 . A A . 219 LYS C 1 1
2 6761 1 1 213 LYS CA C 9.944 10.360 -15.358 1.00 . A A . 219 LYS CA 1 1
2 6762 1 1 213 LYS CB C 9.503 11.116 -16.623 1.00 . A A . 219 LYS CB 1 1
2 6763 1 1 213 LYS CD C 9.189 13.446 -17.573 1.00 . A A . 219 LYS CD 1 1
2 6764 1 1 213 LYS CE C 10.417 13.426 -18.494 1.00 . A A . 219 LYS CE 1 1
2 6765 1 1 213 LYS CG C 9.452 12.613 -16.319 1.00 . A A . 219 LYS CG 1 1
2 6766 1 1 213 LYS H H 11.200 8.825 -16.112 1.00 . A A . 219 LYS H 1 1
2 6767 1 1 213 LYS HA H 10.089 11.077 -14.545 1.00 . A A . 219 LYS HA 1 1
2 6768 1 1 213 LYS HB2 H 10.194 10.898 -17.437 1.00 . A A . 219 LYS HB2 1 1
2 6769 1 1 213 LYS HB3 H 8.510 10.807 -16.952 1.00 . A A . 219 LYS HB3 1 1
2 6770 1 1 213 LYS HD2 H 8.317 13.037 -18.084 1.00 . A A . 219 LYS HD2 1 1
2 6771 1 1 213 LYS HD3 H 8.982 14.468 -17.260 1.00 . A A . 219 LYS HD3 1 1
2 6772 1 1 213 LYS HE2 H 11.276 13.800 -17.931 1.00 . A A . 219 LYS HE2 1 1
2 6773 1 1 213 LYS HE3 H 10.634 12.394 -18.783 1.00 . A A . 219 LYS HE3 1 1
2 6774 1 1 213 LYS HG2 H 8.638 12.764 -15.610 1.00 . A A . 219 LYS HG2 1 1
2 6775 1 1 213 LYS HG3 H 10.390 12.939 -15.863 1.00 . A A . 219 LYS HG3 1 1
2 6776 1 1 213 LYS HZ1 H 10.074 15.228 -19.502 1.00 . A A . 219 LYS HZ1 1 1
2 6777 1 1 213 LYS HZ2 H 11.071 14.181 -20.286 1.00 . A A . 219 LYS HZ2 1 1
2 6778 1 1 213 LYS HZ3 H 9.453 13.920 -20.277 1.00 . A A . 219 LYS HZ3 1 1
2 6779 1 1 213 LYS N N 11.226 9.718 -15.631 1.00 . A A . 219 LYS N 1 1
2 6780 1 1 213 LYS NZ N 10.233 14.243 -19.713 1.00 . A A . 219 LYS NZ 1 1
2 6781 1 1 213 LYS O O 8.128 8.795 -15.642 1.00 . A A . 219 LYS O 1 1
2 6782 1 1 214 GLY C C 6.566 9.566 -12.532 1.00 . A A . 220 GLY C 1 1
2 6783 1 1 214 GLY CA C 7.667 8.544 -12.883 1.00 . A A . 220 GLY CA 1 1
2 6784 1 1 214 GLY H H 9.497 9.583 -12.905 1.00 . A A . 220 GLY H 1 1
2 6785 1 1 214 GLY HA2 H 7.225 7.781 -13.523 1.00 . A A . 220 GLY HA2 1 1
2 6786 1 1 214 GLY HA3 H 7.997 8.074 -11.957 1.00 . A A . 220 GLY HA3 1 1
2 6787 1 1 214 GLY N N 8.821 9.174 -13.549 1.00 . A A . 220 GLY N 1 1
2 6788 1 1 214 GLY O O 6.679 10.756 -12.850 1.00 . A A . 220 GLY O 1 1
2 6789 1 1 215 SER C C 3.869 9.452 -10.010 1.00 . A A . 221 SER C 1 1
2 6790 1 1 215 SER CA C 4.444 10.021 -11.323 1.00 . A A . 221 SER CA 1 1
2 6791 1 1 215 SER CB C 3.365 10.329 -12.378 1.00 . A A . 221 SER CB 1 1
2 6792 1 1 215 SER H H 5.549 8.286 -11.296 1.00 . A A . 221 SER H 1 1
2 6793 1 1 215 SER HA H 4.898 10.972 -11.061 1.00 . A A . 221 SER HA 1 1
2 6794 1 1 215 SER HB2 H 2.603 10.971 -11.933 1.00 . A A . 221 SER HB2 1 1
2 6795 1 1 215 SER HB3 H 3.837 10.886 -13.189 1.00 . A A . 221 SER HB3 1 1
2 6796 1 1 215 SER HG H 2.412 9.425 -13.810 1.00 . A A . 221 SER HG 1 1
2 6797 1 1 215 SER N N 5.500 9.138 -11.850 1.00 . A A . 221 SER N 1 1
2 6798 1 1 215 SER O O 4.073 8.279 -9.694 1.00 . A A . 221 SER O 1 1
2 6799 1 1 215 SER OG O 2.740 9.185 -12.932 1.00 . A A . 221 SER OG 1 1
2 6800 1 1 216 TYR C C 1.255 10.422 -7.588 1.00 . A A . 222 TYR C 1 1
2 6801 1 1 216 TYR CA C 2.665 9.898 -7.896 1.00 . A A . 222 TYR CA 1 1
2 6802 1 1 216 TYR CB C 3.643 10.236 -6.758 1.00 . A A . 222 TYR CB 1 1
2 6803 1 1 216 TYR CD1 C 4.126 12.745 -6.668 1.00 . A A . 222 TYR CD1 1 1
2 6804 1 1 216 TYR CD2 C 2.683 11.738 -4.979 1.00 . A A . 222 TYR CD2 1 1
2 6805 1 1 216 TYR CE1 C 3.994 14.002 -6.036 1.00 . A A . 222 TYR CE1 1 1
2 6806 1 1 216 TYR CE2 C 2.525 12.995 -4.379 1.00 . A A . 222 TYR CE2 1 1
2 6807 1 1 216 TYR CG C 3.481 11.610 -6.131 1.00 . A A . 222 TYR CG 1 1
2 6808 1 1 216 TYR CZ C 3.208 14.116 -4.868 1.00 . A A . 222 TYR CZ 1 1
2 6809 1 1 216 TYR H H 3.142 11.251 -9.530 1.00 . A A . 222 TYR H 1 1
2 6810 1 1 216 TYR HA H 2.565 8.814 -7.906 1.00 . A A . 222 TYR HA 1 1
2 6811 1 1 216 TYR HB2 H 3.489 9.496 -5.971 1.00 . A A . 222 TYR HB2 1 1
2 6812 1 1 216 TYR HB3 H 4.669 10.111 -7.099 1.00 . A A . 222 TYR HB3 1 1
2 6813 1 1 216 TYR HD1 H 4.760 12.644 -7.537 1.00 . A A . 222 TYR HD1 1 1
2 6814 1 1 216 TYR HD2 H 2.212 10.870 -4.537 1.00 . A A . 222 TYR HD2 1 1
2 6815 1 1 216 TYR HE1 H 4.534 14.862 -6.406 1.00 . A A . 222 TYR HE1 1 1
2 6816 1 1 216 TYR HE2 H 1.920 13.127 -3.507 1.00 . A A . 222 TYR HE2 1 1
2 6817 1 1 216 TYR HH H 3.768 15.929 -4.372 1.00 . A A . 222 TYR HH 1 1
2 6818 1 1 216 TYR N N 3.223 10.297 -9.199 1.00 . A A . 222 TYR N 1 1
2 6819 1 1 216 TYR O O 0.837 11.483 -8.062 1.00 . A A . 222 TYR O 1 1
2 6820 1 1 216 TYR OH O 3.133 15.253 -4.131 1.00 . A A . 222 TYR OH 1 1
2 6821 1 1 217 SER C C -0.830 9.704 -4.621 1.00 . A A . 223 SER C 1 1
2 6822 1 1 217 SER CA C -0.733 10.085 -6.113 1.00 . A A . 223 SER CA 1 1
2 6823 1 1 217 SER CB C -1.901 9.473 -6.896 1.00 . A A . 223 SER CB 1 1
2 6824 1 1 217 SER H H 0.950 8.807 -6.386 1.00 . A A . 223 SER H 1 1
2 6825 1 1 217 SER HA H -0.825 11.169 -6.178 1.00 . A A . 223 SER HA 1 1
2 6826 1 1 217 SER HB2 H -2.842 9.842 -6.486 1.00 . A A . 223 SER HB2 1 1
2 6827 1 1 217 SER HB3 H -1.829 9.781 -7.940 1.00 . A A . 223 SER HB3 1 1
2 6828 1 1 217 SER HG H -2.503 7.693 -7.456 1.00 . A A . 223 SER HG 1 1
2 6829 1 1 217 SER N N 0.550 9.686 -6.723 1.00 . A A . 223 SER N 1 1
2 6830 1 1 217 SER O O -0.316 8.672 -4.189 1.00 . A A . 223 SER O 1 1
2 6831 1 1 217 SER OG O -1.879 8.058 -6.821 1.00 . A A . 223 SER OG 1 1
2 6832 1 1 218 LEU C C -2.925 11.018 -1.800 1.00 . A A . 224 LEU C 1 1
2 6833 1 1 218 LEU CA C -1.721 10.244 -2.367 1.00 . A A . 224 LEU CA 1 1
2 6834 1 1 218 LEU CB C -0.419 10.447 -1.548 1.00 . A A . 224 LEU CB 1 1
2 6835 1 1 218 LEU CD1 C -0.427 12.877 -0.782 1.00 . A A . 224 LEU CD1 1 1
2 6836 1 1 218 LEU CD2 C 1.719 11.783 -1.252 1.00 . A A . 224 LEU CD2 1 1
2 6837 1 1 218 LEU CG C 0.245 11.831 -1.664 1.00 . A A . 224 LEU CG 1 1
2 6838 1 1 218 LEU H H -1.897 11.379 -4.164 1.00 . A A . 224 LEU H 1 1
2 6839 1 1 218 LEU HA H -1.993 9.192 -2.284 1.00 . A A . 224 LEU HA 1 1
2 6840 1 1 218 LEU HB2 H -0.610 10.231 -0.496 1.00 . A A . 224 LEU HB2 1 1
2 6841 1 1 218 LEU HB3 H 0.299 9.702 -1.890 1.00 . A A . 224 LEU HB3 1 1
2 6842 1 1 218 LEU HD11 H -0.401 12.561 0.260 1.00 . A A . 224 LEU HD11 1 1
2 6843 1 1 218 LEU HD12 H 0.099 13.821 -0.898 1.00 . A A . 224 LEU HD12 1 1
2 6844 1 1 218 LEU HD13 H -1.454 13.026 -1.096 1.00 . A A . 224 LEU HD13 1 1
2 6845 1 1 218 LEU HD21 H 2.258 11.079 -1.885 1.00 . A A . 224 LEU HD21 1 1
2 6846 1 1 218 LEU HD22 H 2.175 12.769 -1.391 1.00 . A A . 224 LEU HD22 1 1
2 6847 1 1 218 LEU HD23 H 1.815 11.487 -0.208 1.00 . A A . 224 LEU HD23 1 1
2 6848 1 1 218 LEU HG H 0.191 12.159 -2.699 1.00 . A A . 224 LEU HG 1 1
2 6849 1 1 218 LEU N N -1.482 10.532 -3.795 1.00 . A A . 224 LEU N 1 1
2 6850 1 1 218 LEU O O -3.403 11.975 -2.418 1.00 . A A . 224 LEU O 1 1
2 6851 1 1 219 GLY C C -4.244 11.597 1.548 1.00 . A A . 225 GLY C 1 1
2 6852 1 1 219 GLY CA C -4.536 11.201 0.092 1.00 . A A . 225 GLY CA 1 1
2 6853 1 1 219 GLY H H -2.948 9.807 -0.180 1.00 . A A . 225 GLY H 1 1
2 6854 1 1 219 GLY HA2 H -4.877 12.088 -0.442 1.00 . A A . 225 GLY HA2 1 1
2 6855 1 1 219 GLY HA3 H -5.362 10.488 0.100 1.00 . A A . 225 GLY HA3 1 1
2 6856 1 1 219 GLY N N -3.400 10.601 -0.620 1.00 . A A . 225 GLY N 1 1
2 6857 1 1 219 GLY O O -3.329 11.076 2.190 1.00 . A A . 225 GLY O 1 1
2 6858 1 1 220 ILE C C -6.040 12.022 4.279 1.00 . A A . 226 ILE C 1 1
2 6859 1 1 220 ILE CA C -5.109 12.946 3.476 1.00 . A A . 226 ILE CA 1 1
2 6860 1 1 220 ILE CB C -5.595 14.414 3.605 1.00 . A A . 226 ILE CB 1 1
2 6861 1 1 220 ILE CD1 C -3.299 15.586 3.231 1.00 . A A . 226 ILE CD1 1 1
2 6862 1 1 220 ILE CG1 C -4.761 15.434 2.793 1.00 . A A . 226 ILE CG1 1 1
2 6863 1 1 220 ILE CG2 C -5.663 14.862 5.078 1.00 . A A . 226 ILE CG2 1 1
2 6864 1 1 220 ILE H H -5.758 12.904 1.438 1.00 . A A . 226 ILE H 1 1
2 6865 1 1 220 ILE HA H -4.116 12.870 3.909 1.00 . A A . 226 ILE HA 1 1
2 6866 1 1 220 ILE HB H -6.612 14.459 3.210 1.00 . A A . 226 ILE HB 1 1
2 6867 1 1 220 ILE HD11 H -2.775 14.642 3.100 1.00 . A A . 226 ILE HD11 1 1
2 6868 1 1 220 ILE HD12 H -2.817 16.342 2.613 1.00 . A A . 226 ILE HD12 1 1
2 6869 1 1 220 ILE HD13 H -3.242 15.899 4.275 1.00 . A A . 226 ILE HD13 1 1
2 6870 1 1 220 ILE HG12 H -4.780 15.160 1.738 1.00 . A A . 226 ILE HG12 1 1
2 6871 1 1 220 ILE HG13 H -5.240 16.411 2.874 1.00 . A A . 226 ILE HG13 1 1
2 6872 1 1 220 ILE HG21 H -4.710 14.696 5.582 1.00 . A A . 226 ILE HG21 1 1
2 6873 1 1 220 ILE HG22 H -5.912 15.918 5.125 1.00 . A A . 226 ILE HG22 1 1
2 6874 1 1 220 ILE HG23 H -6.451 14.322 5.605 1.00 . A A . 226 ILE HG23 1 1
2 6875 1 1 220 ILE N N -5.053 12.533 2.058 1.00 . A A . 226 ILE N 1 1
2 6876 1 1 220 ILE O O -7.141 11.724 3.810 1.00 . A A . 226 ILE O 1 1
2 6877 1 1 221 PHE C C -6.695 11.481 7.810 1.00 . A A . 227 PHE C 1 1
2 6878 1 1 221 PHE CA C -6.499 10.868 6.413 1.00 . A A . 227 PHE CA 1 1
2 6879 1 1 221 PHE CB C -5.982 9.424 6.516 1.00 . A A . 227 PHE CB 1 1
2 6880 1 1 221 PHE CD1 C -7.306 8.580 4.512 1.00 . A A . 227 PHE CD1 1 1
2 6881 1 1 221 PHE CD2 C -5.020 7.804 4.812 1.00 . A A . 227 PHE CD2 1 1
2 6882 1 1 221 PHE CE1 C -7.432 7.783 3.364 1.00 . A A . 227 PHE CE1 1 1
2 6883 1 1 221 PHE CE2 C -5.156 6.993 3.670 1.00 . A A . 227 PHE CE2 1 1
2 6884 1 1 221 PHE CG C -6.102 8.596 5.245 1.00 . A A . 227 PHE CG 1 1
2 6885 1 1 221 PHE CZ C -6.361 6.982 2.946 1.00 . A A . 227 PHE CZ 1 1
2 6886 1 1 221 PHE H H -4.712 11.867 5.823 1.00 . A A . 227 PHE H 1 1
2 6887 1 1 221 PHE HA H -7.496 10.829 5.981 1.00 . A A . 227 PHE HA 1 1
2 6888 1 1 221 PHE HB2 H -4.940 9.440 6.838 1.00 . A A . 227 PHE HB2 1 1
2 6889 1 1 221 PHE HB3 H -6.544 8.913 7.298 1.00 . A A . 227 PHE HB3 1 1
2 6890 1 1 221 PHE HD1 H -8.141 9.188 4.815 1.00 . A A . 227 PHE HD1 1 1
2 6891 1 1 221 PHE HD2 H -4.082 7.818 5.350 1.00 . A A . 227 PHE HD2 1 1
2 6892 1 1 221 PHE HE1 H -8.354 7.789 2.801 1.00 . A A . 227 PHE HE1 1 1
2 6893 1 1 221 PHE HE2 H -4.332 6.382 3.341 1.00 . A A . 227 PHE HE2 1 1
2 6894 1 1 221 PHE HZ H -6.468 6.369 2.061 1.00 . A A . 227 PHE HZ 1 1
2 6895 1 1 221 PHE N N -5.647 11.642 5.505 1.00 . A A . 227 PHE N 1 1
2 6896 1 1 221 PHE O O -5.748 11.872 8.497 1.00 . A A . 227 PHE O 1 1
2 6897 1 1 222 GLY C C -8.858 13.216 9.853 1.00 . A A . 228 GLY C 1 1
2 6898 1 1 222 GLY CA C -8.397 11.774 9.618 1.00 . A A . 228 GLY CA 1 1
2 6899 1 1 222 GLY H H -8.668 11.154 7.611 1.00 . A A . 228 GLY H 1 1
2 6900 1 1 222 GLY HA2 H -9.219 11.104 9.858 1.00 . A A . 228 GLY HA2 1 1
2 6901 1 1 222 GLY HA3 H -7.603 11.547 10.313 1.00 . A A . 228 GLY HA3 1 1
2 6902 1 1 222 GLY N N -7.951 11.463 8.262 1.00 . A A . 228 GLY N 1 1
2 6903 1 1 222 GLY O O -8.529 14.131 9.094 1.00 . A A . 228 GLY O 1 1
2 6904 1 1 223 GLY C C -9.475 15.917 11.432 1.00 . A A . 229 GLY C 1 1
2 6905 1 1 223 GLY CA C -10.340 14.663 11.239 1.00 . A A . 229 GLY CA 1 1
2 6906 1 1 223 GLY H H -9.866 12.596 11.488 1.00 . A A . 229 GLY H 1 1
2 6907 1 1 223 GLY HA2 H -11.056 14.871 10.443 1.00 . A A . 229 GLY HA2 1 1
2 6908 1 1 223 GLY HA3 H -10.908 14.515 12.158 1.00 . A A . 229 GLY HA3 1 1
2 6909 1 1 223 GLY N N -9.625 13.413 10.931 1.00 . A A . 229 GLY N 1 1
2 6910 1 1 223 GLY O O -9.972 17.027 11.241 1.00 . A A . 229 GLY O 1 1
2 6911 1 1 224 LYS C C -5.912 16.538 11.067 1.00 . A A . 230 LYS C 1 1
2 6912 1 1 224 LYS CA C -7.191 16.842 11.876 1.00 . A A . 230 LYS CA 1 1
2 6913 1 1 224 LYS CB C -6.904 17.097 13.370 1.00 . A A . 230 LYS CB 1 1
2 6914 1 1 224 LYS CD C -7.508 18.424 15.445 1.00 . A A . 230 LYS CD 1 1
2 6915 1 1 224 LYS CE C -8.598 19.230 16.165 1.00 . A A . 230 LYS CE 1 1
2 6916 1 1 224 LYS CG C -7.977 17.964 14.055 1.00 . A A . 230 LYS CG 1 1
2 6917 1 1 224 LYS H H -7.856 14.844 12.022 1.00 . A A . 230 LYS H 1 1
2 6918 1 1 224 LYS HA H -7.595 17.754 11.437 1.00 . A A . 230 LYS HA 1 1
2 6919 1 1 224 LYS HB2 H -6.815 16.148 13.902 1.00 . A A . 230 LYS HB2 1 1
2 6920 1 1 224 LYS HB3 H -5.945 17.591 13.456 1.00 . A A . 230 LYS HB3 1 1
2 6921 1 1 224 LYS HD2 H -7.250 17.550 16.046 1.00 . A A . 230 LYS HD2 1 1
2 6922 1 1 224 LYS HD3 H -6.617 19.044 15.328 1.00 . A A . 230 LYS HD3 1 1
2 6923 1 1 224 LYS HE2 H -8.940 20.037 15.510 1.00 . A A . 230 LYS HE2 1 1
2 6924 1 1 224 LYS HE3 H -9.449 18.570 16.355 1.00 . A A . 230 LYS HE3 1 1
2 6925 1 1 224 LYS HG2 H -8.175 18.844 13.442 1.00 . A A . 230 LYS HG2 1 1
2 6926 1 1 224 LYS HG3 H -8.899 17.387 14.151 1.00 . A A . 230 LYS HG3 1 1
2 6927 1 1 224 LYS HZ1 H -7.412 20.531 17.276 1.00 . A A . 230 LYS HZ1 1 1
2 6928 1 1 224 LYS HZ2 H -8.847 20.187 17.999 1.00 . A A . 230 LYS HZ2 1 1
2 6929 1 1 224 LYS HZ3 H -7.619 19.080 17.994 1.00 . A A . 230 LYS HZ3 1 1
2 6930 1 1 224 LYS N N -8.188 15.768 11.772 1.00 . A A . 230 LYS N 1 1
2 6931 1 1 224 LYS NZ N -8.097 19.795 17.444 1.00 . A A . 230 LYS NZ 1 1
2 6932 1 1 224 LYS O O -4.861 17.112 11.350 1.00 . A A . 230 LYS O 1 1
2 6933 1 1 225 ALA C C -3.867 14.369 10.244 1.00 . A A . 231 ALA C 1 1
2 6934 1 1 225 ALA CA C -4.881 15.076 9.319 1.00 . A A . 231 ALA CA 1 1
2 6935 1 1 225 ALA CB C -4.262 16.119 8.384 1.00 . A A . 231 ALA CB 1 1
2 6936 1 1 225 ALA H H -6.925 15.309 9.829 1.00 . A A . 231 ALA H 1 1
2 6937 1 1 225 ALA HA H -5.301 14.308 8.671 1.00 . A A . 231 ALA HA 1 1
2 6938 1 1 225 ALA HB1 H -3.786 16.905 8.972 1.00 . A A . 231 ALA HB1 1 1
2 6939 1 1 225 ALA HB2 H -3.510 15.639 7.760 1.00 . A A . 231 ALA HB2 1 1
2 6940 1 1 225 ALA HB3 H -5.036 16.552 7.749 1.00 . A A . 231 ALA HB3 1 1
2 6941 1 1 225 ALA N N -6.005 15.662 10.057 1.00 . A A . 231 ALA N 1 1
2 6942 1 1 225 ALA O O -2.859 14.930 10.673 1.00 . A A . 231 ALA O 1 1
2 6943 1 1 226 GLN C C -2.089 11.701 10.714 1.00 . A A . 232 GLN C 1 1
2 6944 1 1 226 GLN CA C -3.329 12.271 11.441 1.00 . A A . 232 GLN CA 1 1
2 6945 1 1 226 GLN CB C -4.178 11.163 12.074 1.00 . A A . 232 GLN CB 1 1
2 6946 1 1 226 GLN CD C -5.664 12.872 13.320 1.00 . A A . 232 GLN CD 1 1
2 6947 1 1 226 GLN CG C -5.570 11.529 12.610 1.00 . A A . 232 GLN CG 1 1
2 6948 1 1 226 GLN H H -4.983 12.702 10.145 1.00 . A A . 232 GLN H 1 1
2 6949 1 1 226 GLN HA H -2.964 12.846 12.291 1.00 . A A . 232 GLN HA 1 1
2 6950 1 1 226 GLN HB2 H -4.309 10.366 11.344 1.00 . A A . 232 GLN HB2 1 1
2 6951 1 1 226 GLN HB3 H -3.607 10.793 12.921 1.00 . A A . 232 GLN HB3 1 1
2 6952 1 1 226 GLN HE21 H -4.465 12.304 14.843 1.00 . A A . 232 GLN HE21 1 1
2 6953 1 1 226 GLN HE22 H -5.095 13.949 14.887 1.00 . A A . 232 GLN HE22 1 1
2 6954 1 1 226 GLN HG2 H -6.252 11.551 11.773 1.00 . A A . 232 GLN HG2 1 1
2 6955 1 1 226 GLN HG3 H -5.903 10.743 13.287 1.00 . A A . 232 GLN HG3 1 1
2 6956 1 1 226 GLN N N -4.157 13.108 10.565 1.00 . A A . 232 GLN N 1 1
2 6957 1 1 226 GLN NE2 N -5.016 13.046 14.452 1.00 . A A . 232 GLN NE2 1 1
2 6958 1 1 226 GLN O O -1.018 11.600 11.313 1.00 . A A . 232 GLN O 1 1
2 6959 1 1 226 GLN OE1 O -6.343 13.778 12.863 1.00 . A A . 232 GLN OE1 1 1
2 6960 1 1 227 GLU C C -1.591 10.760 7.090 1.00 . A A . 233 GLU C 1 1
2 6961 1 1 227 GLU CA C -1.161 10.784 8.567 1.00 . A A . 233 GLU CA 1 1
2 6962 1 1 227 GLU CB C -0.769 9.372 9.035 1.00 . A A . 233 GLU CB 1 1
2 6963 1 1 227 GLU CD C -1.578 7.045 9.683 1.00 . A A . 233 GLU CD 1 1
2 6964 1 1 227 GLU CG C -1.808 8.272 8.792 1.00 . A A . 233 GLU CG 1 1
2 6965 1 1 227 GLU H H -3.115 11.487 8.980 1.00 . A A . 233 GLU H 1 1
2 6966 1 1 227 GLU HA H -0.282 11.425 8.645 1.00 . A A . 233 GLU HA 1 1
2 6967 1 1 227 GLU HB2 H 0.162 9.074 8.556 1.00 . A A . 233 GLU HB2 1 1
2 6968 1 1 227 GLU HB3 H -0.588 9.438 10.098 1.00 . A A . 233 GLU HB3 1 1
2 6969 1 1 227 GLU HG2 H -2.803 8.669 9.006 1.00 . A A . 233 GLU HG2 1 1
2 6970 1 1 227 GLU HG3 H -1.785 7.973 7.742 1.00 . A A . 233 GLU HG3 1 1
2 6971 1 1 227 GLU N N -2.225 11.323 9.435 1.00 . A A . 233 GLU N 1 1
2 6972 1 1 227 GLU O O -2.723 11.138 6.768 1.00 . A A . 233 GLU O 1 1
2 6973 1 1 227 GLU OE1 O -0.580 6.959 10.425 1.00 . A A . 233 GLU OE1 1 1
2 6974 1 1 227 GLU OE2 O -2.507 6.212 9.740 1.00 . A A . 233 GLU OE2 1 1
2 6975 1 1 228 VAL C C -0.429 8.962 4.121 1.00 . A A . 234 VAL C 1 1
2 6976 1 1 228 VAL CA C -0.950 10.279 4.728 1.00 . A A . 234 VAL CA 1 1
2 6977 1 1 228 VAL CB C -0.264 11.494 4.057 1.00 . A A . 234 VAL CB 1 1
2 6978 1 1 228 VAL CG1 C -0.965 12.808 4.411 1.00 . A A . 234 VAL CG1 1 1
2 6979 1 1 228 VAL CG2 C 1.214 11.657 4.446 1.00 . A A . 234 VAL CG2 1 1
2 6980 1 1 228 VAL H H 0.241 10.026 6.377 1.00 . A A . 234 VAL H 1 1
2 6981 1 1 228 VAL HA H -2.019 10.336 4.521 1.00 . A A . 234 VAL HA 1 1
2 6982 1 1 228 VAL HB H -0.324 11.365 2.974 1.00 . A A . 234 VAL HB 1 1
2 6983 1 1 228 VAL HG11 H -0.850 13.029 5.471 1.00 . A A . 234 VAL HG11 1 1
2 6984 1 1 228 VAL HG12 H -0.540 13.622 3.824 1.00 . A A . 234 VAL HG12 1 1
2 6985 1 1 228 VAL HG13 H -2.020 12.714 4.180 1.00 . A A . 234 VAL HG13 1 1
2 6986 1 1 228 VAL HG21 H 1.745 10.743 4.202 1.00 . A A . 234 VAL HG21 1 1
2 6987 1 1 228 VAL HG22 H 1.656 12.482 3.889 1.00 . A A . 234 VAL HG22 1 1
2 6988 1 1 228 VAL HG23 H 1.320 11.855 5.517 1.00 . A A . 234 VAL HG23 1 1
2 6989 1 1 228 VAL N N -0.719 10.312 6.183 1.00 . A A . 234 VAL N 1 1
2 6990 1 1 228 VAL O O 0.539 8.374 4.607 1.00 . A A . 234 VAL O 1 1
2 6991 1 1 229 ALA C C -1.099 7.310 0.855 1.00 . A A . 235 ALA C 1 1
2 6992 1 1 229 ALA CA C -0.610 7.284 2.312 1.00 . A A . 235 ALA CA 1 1
2 6993 1 1 229 ALA CB C -1.092 6.017 3.038 1.00 . A A . 235 ALA CB 1 1
2 6994 1 1 229 ALA H H -1.842 8.990 2.665 1.00 . A A . 235 ALA H 1 1
2 6995 1 1 229 ALA HA H 0.481 7.266 2.291 1.00 . A A . 235 ALA HA 1 1
2 6996 1 1 229 ALA HB1 H -2.178 5.996 3.072 1.00 . A A . 235 ALA HB1 1 1
2 6997 1 1 229 ALA HB2 H -0.738 5.130 2.509 1.00 . A A . 235 ALA HB2 1 1
2 6998 1 1 229 ALA HB3 H -0.697 5.993 4.053 1.00 . A A . 235 ALA HB3 1 1
2 6999 1 1 229 ALA N N -1.058 8.475 3.049 1.00 . A A . 235 ALA N 1 1
2 7000 1 1 229 ALA O O -1.989 8.090 0.503 1.00 . A A . 235 ALA O 1 1
2 7001 1 1 230 GLY C C 0.094 5.567 -2.253 1.00 . A A . 236 GLY C 1 1
2 7002 1 1 230 GLY CA C -0.865 6.430 -1.433 1.00 . A A . 236 GLY CA 1 1
2 7003 1 1 230 GLY H H 0.280 5.897 0.237 1.00 . A A . 236 GLY H 1 1
2 7004 1 1 230 GLY HA2 H -1.873 6.038 -1.556 1.00 . A A . 236 GLY HA2 1 1
2 7005 1 1 230 GLY HA3 H -0.849 7.435 -1.836 1.00 . A A . 236 GLY HA3 1 1
2 7006 1 1 230 GLY N N -0.520 6.472 -0.014 1.00 . A A . 236 GLY N 1 1
2 7007 1 1 230 GLY O O 0.589 4.547 -1.773 1.00 . A A . 236 GLY O 1 1
2 7008 1 1 231 SER C C 1.883 6.015 -5.480 1.00 . A A . 237 SER C 1 1
2 7009 1 1 231 SER CA C 1.105 5.171 -4.467 1.00 . A A . 237 SER CA 1 1
2 7010 1 1 231 SER CB C 0.110 4.247 -5.174 1.00 . A A . 237 SER CB 1 1
2 7011 1 1 231 SER H H 0.083 6.921 -3.764 1.00 . A A . 237 SER H 1 1
2 7012 1 1 231 SER HA H 1.823 4.539 -3.941 1.00 . A A . 237 SER HA 1 1
2 7013 1 1 231 SER HB2 H 0.646 3.420 -5.641 1.00 . A A . 237 SER HB2 1 1
2 7014 1 1 231 SER HB3 H -0.566 3.818 -4.433 1.00 . A A . 237 SER HB3 1 1
2 7015 1 1 231 SER HG H -0.604 5.885 -6.004 1.00 . A A . 237 SER HG 1 1
2 7016 1 1 231 SER N N 0.381 5.987 -3.482 1.00 . A A . 237 SER N 1 1
2 7017 1 1 231 SER O O 1.466 7.116 -5.836 1.00 . A A . 237 SER O 1 1
2 7018 1 1 231 SER OG O -0.662 4.928 -6.148 1.00 . A A . 237 SER OG 1 1
2 7019 1 1 232 ALA C C 4.024 4.976 -8.130 1.00 . A A . 238 ALA C 1 1
2 7020 1 1 232 ALA CA C 3.729 6.064 -7.100 1.00 . A A . 238 ALA CA 1 1
2 7021 1 1 232 ALA CB C 5.010 6.740 -6.597 1.00 . A A . 238 ALA CB 1 1
2 7022 1 1 232 ALA H H 3.330 4.598 -5.631 1.00 . A A . 238 ALA H 1 1
2 7023 1 1 232 ALA HA H 3.112 6.811 -7.595 1.00 . A A . 238 ALA HA 1 1
2 7024 1 1 232 ALA HB1 H 5.650 6.008 -6.105 1.00 . A A . 238 ALA HB1 1 1
2 7025 1 1 232 ALA HB2 H 5.547 7.177 -7.439 1.00 . A A . 238 ALA HB2 1 1
2 7026 1 1 232 ALA HB3 H 4.759 7.530 -5.891 1.00 . A A . 238 ALA HB3 1 1
2 7027 1 1 232 ALA N N 3.001 5.496 -5.970 1.00 . A A . 238 ALA N 1 1
2 7028 1 1 232 ALA O O 4.264 3.819 -7.770 1.00 . A A . 238 ALA O 1 1
2 7029 1 1 233 GLU C C 5.703 5.129 -11.256 1.00 . A A . 239 GLU C 1 1
2 7030 1 1 233 GLU CA C 4.539 4.463 -10.478 1.00 . A A . 239 GLU CA 1 1
2 7031 1 1 233 GLU CB C 3.414 3.915 -11.399 1.00 . A A . 239 GLU CB 1 1
2 7032 1 1 233 GLU CD C 0.918 4.539 -11.225 1.00 . A A . 239 GLU CD 1 1
2 7033 1 1 233 GLU CG C 2.047 3.600 -10.755 1.00 . A A . 239 GLU CG 1 1
2 7034 1 1 233 GLU H H 3.785 6.318 -9.631 1.00 . A A . 239 GLU H 1 1
2 7035 1 1 233 GLU HA H 4.971 3.586 -10.001 1.00 . A A . 239 GLU HA 1 1
2 7036 1 1 233 GLU HB2 H 3.263 4.594 -12.234 1.00 . A A . 239 GLU HB2 1 1
2 7037 1 1 233 GLU HB3 H 3.764 2.966 -11.812 1.00 . A A . 239 GLU HB3 1 1
2 7038 1 1 233 GLU HG2 H 1.776 2.581 -11.043 1.00 . A A . 239 GLU HG2 1 1
2 7039 1 1 233 GLU HG3 H 2.106 3.592 -9.665 1.00 . A A . 239 GLU HG3 1 1
2 7040 1 1 233 GLU N N 4.039 5.349 -9.405 1.00 . A A . 239 GLU N 1 1
2 7041 1 1 233 GLU O O 5.588 6.262 -11.719 1.00 . A A . 239 GLU O 1 1
2 7042 1 1 233 GLU OE1 O 1.025 5.777 -11.094 1.00 . A A . 239 GLU OE1 1 1
2 7043 1 1 233 GLU OE2 O -0.094 4.037 -11.774 1.00 . A A . 239 GLU OE2 1 1
2 7044 1 1 234 VAL C C 8.361 4.028 -13.347 1.00 . A A . 240 VAL C 1 1
2 7045 1 1 234 VAL CA C 8.038 4.936 -12.153 1.00 . A A . 240 VAL CA 1 1
2 7046 1 1 234 VAL CB C 9.265 5.157 -11.232 1.00 . A A . 240 VAL CB 1 1
2 7047 1 1 234 VAL CG1 C 9.763 3.872 -10.559 1.00 . A A . 240 VAL CG1 1 1
2 7048 1 1 234 VAL CG2 C 10.423 5.777 -12.022 1.00 . A A . 240 VAL CG2 1 1
2 7049 1 1 234 VAL H H 6.892 3.507 -11.027 1.00 . A A . 240 VAL H 1 1
2 7050 1 1 234 VAL HA H 7.791 5.905 -12.574 1.00 . A A . 240 VAL HA 1 1
2 7051 1 1 234 VAL HB H 9.031 5.867 -10.432 1.00 . A A . 240 VAL HB 1 1
2 7052 1 1 234 VAL HG11 H 10.121 3.162 -11.304 1.00 . A A . 240 VAL HG11 1 1
2 7053 1 1 234 VAL HG12 H 10.583 4.109 -9.881 1.00 . A A . 240 VAL HG12 1 1
2 7054 1 1 234 VAL HG13 H 8.960 3.420 -9.978 1.00 . A A . 240 VAL HG13 1 1
2 7055 1 1 234 VAL HG21 H 10.094 6.682 -12.533 1.00 . A A . 240 VAL HG21 1 1
2 7056 1 1 234 VAL HG22 H 11.209 6.048 -11.325 1.00 . A A . 240 VAL HG22 1 1
2 7057 1 1 234 VAL HG23 H 10.835 5.071 -12.743 1.00 . A A . 240 VAL HG23 1 1
2 7058 1 1 234 VAL N N 6.848 4.446 -11.414 1.00 . A A . 240 VAL N 1 1
2 7059 1 1 234 VAL O O 8.277 2.807 -13.226 1.00 . A A . 240 VAL O 1 1
2 7060 1 1 235 LYS C C 10.610 3.866 -15.990 1.00 . A A . 241 LYS C 1 1
2 7061 1 1 235 LYS CA C 9.104 3.835 -15.726 1.00 . A A . 241 LYS CA 1 1
2 7062 1 1 235 LYS CB C 8.284 4.239 -16.973 1.00 . A A . 241 LYS CB 1 1
2 7063 1 1 235 LYS CD C 6.530 5.710 -18.083 1.00 . A A . 241 LYS CD 1 1
2 7064 1 1 235 LYS CE C 5.330 6.592 -17.723 1.00 . A A . 241 LYS CE 1 1
2 7065 1 1 235 LYS CG C 7.376 5.477 -16.824 1.00 . A A . 241 LYS CG 1 1
2 7066 1 1 235 LYS H H 8.823 5.605 -14.547 1.00 . A A . 241 LYS H 1 1
2 7067 1 1 235 LYS HA H 8.870 2.786 -15.546 1.00 . A A . 241 LYS HA 1 1
2 7068 1 1 235 LYS HB2 H 8.962 4.389 -17.816 1.00 . A A . 241 LYS HB2 1 1
2 7069 1 1 235 LYS HB3 H 7.650 3.390 -17.230 1.00 . A A . 241 LYS HB3 1 1
2 7070 1 1 235 LYS HD2 H 7.142 6.189 -18.847 1.00 . A A . 241 LYS HD2 1 1
2 7071 1 1 235 LYS HD3 H 6.162 4.757 -18.466 1.00 . A A . 241 LYS HD3 1 1
2 7072 1 1 235 LYS HE2 H 4.717 6.047 -16.997 1.00 . A A . 241 LYS HE2 1 1
2 7073 1 1 235 LYS HE3 H 5.690 7.510 -17.251 1.00 . A A . 241 LYS HE3 1 1
2 7074 1 1 235 LYS HG2 H 6.703 5.322 -15.979 1.00 . A A . 241 LYS HG2 1 1
2 7075 1 1 235 LYS HG3 H 7.983 6.368 -16.629 1.00 . A A . 241 LYS HG3 1 1
2 7076 1 1 235 LYS HZ1 H 4.195 6.073 -19.388 1.00 . A A . 241 LYS HZ1 1 1
2 7077 1 1 235 LYS HZ2 H 3.708 7.488 -18.664 1.00 . A A . 241 LYS HZ2 1 1
2 7078 1 1 235 LYS HZ3 H 5.053 7.438 -19.607 1.00 . A A . 241 LYS HZ3 1 1
2 7079 1 1 235 LYS N N 8.742 4.596 -14.506 1.00 . A A . 241 LYS N 1 1
2 7080 1 1 235 LYS NZ N 4.515 6.919 -18.917 1.00 . A A . 241 LYS NZ 1 1
2 7081 1 1 235 LYS O O 11.213 4.938 -15.994 1.00 . A A . 241 LYS O 1 1
2 7082 1 1 236 THR C C 13.029 1.465 -17.395 1.00 . A A . 242 THR C 1 1
2 7083 1 1 236 THR CA C 12.643 2.432 -16.263 1.00 . A A . 242 THR CA 1 1
2 7084 1 1 236 THR CB C 13.131 1.829 -14.926 1.00 . A A . 242 THR CB 1 1
2 7085 1 1 236 THR CG2 C 12.569 2.494 -13.671 1.00 . A A . 242 THR CG2 1 1
2 7086 1 1 236 THR H H 10.592 1.866 -16.203 1.00 . A A . 242 THR H 1 1
2 7087 1 1 236 THR HA H 13.168 3.374 -16.430 1.00 . A A . 242 THR HA 1 1
2 7088 1 1 236 THR HB H 14.217 1.913 -14.894 1.00 . A A . 242 THR HB 1 1
2 7089 1 1 236 THR HG1 H 11.828 0.385 -14.891 1.00 . A A . 242 THR HG1 1 1
2 7090 1 1 236 THR HG21 H 11.499 2.296 -13.586 1.00 . A A . 242 THR HG21 1 1
2 7091 1 1 236 THR HG22 H 13.070 2.086 -12.794 1.00 . A A . 242 THR HG22 1 1
2 7092 1 1 236 THR HG23 H 12.744 3.568 -13.713 1.00 . A A . 242 THR HG23 1 1
2 7093 1 1 236 THR N N 11.190 2.685 -16.209 1.00 . A A . 242 THR N 1 1
2 7094 1 1 236 THR O O 12.165 0.844 -18.011 1.00 . A A . 242 THR O 1 1
2 7095 1 1 236 THR OG1 O 12.798 0.459 -14.834 1.00 . A A . 242 THR OG1 1 1
2 7096 1 1 237 VAL C C 14.347 -1.234 -18.098 1.00 . A A . 243 VAL C 1 1
2 7097 1 1 237 VAL CA C 14.869 0.166 -18.481 1.00 . A A . 243 VAL CA 1 1
2 7098 1 1 237 VAL CB C 16.415 0.190 -18.459 1.00 . A A . 243 VAL CB 1 1
2 7099 1 1 237 VAL CG1 C 17.048 -0.932 -19.290 1.00 . A A . 243 VAL CG1 1 1
2 7100 1 1 237 VAL CG2 C 16.945 1.526 -19.000 1.00 . A A . 243 VAL CG2 1 1
2 7101 1 1 237 VAL H H 15.003 1.804 -17.103 1.00 . A A . 243 VAL H 1 1
2 7102 1 1 237 VAL HA H 14.536 0.362 -19.501 1.00 . A A . 243 VAL HA 1 1
2 7103 1 1 237 VAL HB H 16.750 0.080 -17.428 1.00 . A A . 243 VAL HB 1 1
2 7104 1 1 237 VAL HG11 H 16.666 -0.907 -20.311 1.00 . A A . 243 VAL HG11 1 1
2 7105 1 1 237 VAL HG12 H 18.132 -0.816 -19.314 1.00 . A A . 243 VAL HG12 1 1
2 7106 1 1 237 VAL HG13 H 16.831 -1.904 -18.845 1.00 . A A . 243 VAL HG13 1 1
2 7107 1 1 237 VAL HG21 H 16.608 2.356 -18.380 1.00 . A A . 243 VAL HG21 1 1
2 7108 1 1 237 VAL HG22 H 18.035 1.523 -18.994 1.00 . A A . 243 VAL HG22 1 1
2 7109 1 1 237 VAL HG23 H 16.594 1.676 -20.022 1.00 . A A . 243 VAL HG23 1 1
2 7110 1 1 237 VAL N N 14.335 1.230 -17.595 1.00 . A A . 243 VAL N 1 1
2 7111 1 1 237 VAL O O 14.103 -2.068 -18.969 1.00 . A A . 243 VAL O 1 1
2 7112 1 1 238 ASN C C 11.943 -2.687 -16.325 1.00 . A A . 244 ASN C 1 1
2 7113 1 1 238 ASN CA C 13.489 -2.707 -16.279 1.00 . A A . 244 ASN CA 1 1
2 7114 1 1 238 ASN CB C 14.055 -3.003 -14.883 1.00 . A A . 244 ASN CB 1 1
2 7115 1 1 238 ASN CG C 15.497 -3.353 -15.007 1.00 . A A . 244 ASN CG 1 1
2 7116 1 1 238 ASN H H 14.352 -0.773 -16.131 1.00 . A A . 244 ASN H 1 1
2 7117 1 1 238 ASN HA H 13.817 -3.532 -16.913 1.00 . A A . 244 ASN HA 1 1
2 7118 1 1 238 ASN HB2 H 13.902 -2.166 -14.202 1.00 . A A . 244 ASN HB2 1 1
2 7119 1 1 238 ASN HB3 H 13.630 -3.896 -14.465 1.00 . A A . 244 ASN HB3 1 1
2 7120 1 1 238 ASN HD21 H 16.104 -1.472 -14.569 1.00 . A A . 244 ASN HD21 1 1
2 7121 1 1 238 ASN HD22 H 17.230 -2.646 -15.250 1.00 . A A . 244 ASN HD22 1 1
2 7122 1 1 238 ASN N N 14.111 -1.484 -16.804 1.00 . A A . 244 ASN N 1 1
2 7123 1 1 238 ASN ND2 N 16.349 -2.385 -14.902 1.00 . A A . 244 ASN ND2 1 1
2 7124 1 1 238 ASN O O 11.288 -3.507 -15.675 1.00 . A A . 244 ASN O 1 1
2 7125 1 1 238 ASN OD1 O 15.878 -4.470 -15.317 1.00 . A A . 244 ASN OD1 1 1
2 7126 1 1 239 GLY C C 9.359 -0.636 -16.097 1.00 . A A . 245 GLY C 1 1
2 7127 1 1 239 GLY CA C 9.912 -1.546 -17.190 1.00 . A A . 245 GLY CA 1 1
2 7128 1 1 239 GLY H H 11.930 -1.011 -17.468 1.00 . A A . 245 GLY H 1 1
2 7129 1 1 239 GLY HA2 H 9.700 -1.091 -18.158 1.00 . A A . 245 GLY HA2 1 1
2 7130 1 1 239 GLY HA3 H 9.404 -2.509 -17.145 1.00 . A A . 245 GLY HA3 1 1
2 7131 1 1 239 GLY N N 11.352 -1.742 -17.064 1.00 . A A . 245 GLY N 1 1
2 7132 1 1 239 GLY O O 10.095 0.113 -15.446 1.00 . A A . 245 GLY O 1 1
2 7133 1 1 240 ILE C C 7.677 -0.629 -13.443 1.00 . A A . 246 ILE C 1 1
2 7134 1 1 240 ILE CA C 7.378 0.027 -14.807 1.00 . A A . 246 ILE CA 1 1
2 7135 1 1 240 ILE CB C 5.867 0.198 -15.119 1.00 . A A . 246 ILE CB 1 1
2 7136 1 1 240 ILE CD1 C 5.368 2.703 -14.933 1.00 . A A . 246 ILE CD1 1 1
2 7137 1 1 240 ILE CG1 C 5.185 1.320 -14.302 1.00 . A A . 246 ILE CG1 1 1
2 7138 1 1 240 ILE CG2 C 5.087 -1.110 -14.939 1.00 . A A . 246 ILE CG2 1 1
2 7139 1 1 240 ILE H H 7.494 -1.330 -16.450 1.00 . A A . 246 ILE H 1 1
2 7140 1 1 240 ILE HA H 7.807 1.025 -14.782 1.00 . A A . 246 ILE HA 1 1
2 7141 1 1 240 ILE HB H 5.776 0.468 -16.175 1.00 . A A . 246 ILE HB 1 1
2 7142 1 1 240 ILE HD11 H 4.844 2.745 -15.889 1.00 . A A . 246 ILE HD11 1 1
2 7143 1 1 240 ILE HD12 H 4.958 3.464 -14.269 1.00 . A A . 246 ILE HD12 1 1
2 7144 1 1 240 ILE HD13 H 6.422 2.902 -15.097 1.00 . A A . 246 ILE HD13 1 1
2 7145 1 1 240 ILE HG12 H 4.112 1.133 -14.237 1.00 . A A . 246 ILE HG12 1 1
2 7146 1 1 240 ILE HG13 H 5.580 1.342 -13.289 1.00 . A A . 246 ILE HG13 1 1
2 7147 1 1 240 ILE HG21 H 5.043 -1.382 -13.885 1.00 . A A . 246 ILE HG21 1 1
2 7148 1 1 240 ILE HG22 H 4.070 -0.968 -15.307 1.00 . A A . 246 ILE HG22 1 1
2 7149 1 1 240 ILE HG23 H 5.555 -1.913 -15.507 1.00 . A A . 246 ILE HG23 1 1
2 7150 1 1 240 ILE N N 8.044 -0.693 -15.895 1.00 . A A . 246 ILE N 1 1
2 7151 1 1 240 ILE O O 7.870 -1.847 -13.333 1.00 . A A . 246 ILE O 1 1
2 7152 1 1 241 ARG C C 6.686 0.545 -10.208 1.00 . A A . 247 ARG C 1 1
2 7153 1 1 241 ARG CA C 7.743 -0.232 -10.981 1.00 . A A . 247 ARG CA 1 1
2 7154 1 1 241 ARG CB C 9.147 -0.024 -10.378 1.00 . A A . 247 ARG CB 1 1
2 7155 1 1 241 ARG CD C 9.855 -2.453 -10.397 1.00 . A A . 247 ARG CD 1 1
2 7156 1 1 241 ARG CG C 10.192 -1.033 -10.877 1.00 . A A . 247 ARG CG 1 1
2 7157 1 1 241 ARG CZ C 10.972 -4.031 -11.974 1.00 . A A . 247 ARG CZ 1 1
2 7158 1 1 241 ARG H H 7.661 1.183 -12.568 1.00 . A A . 247 ARG H 1 1
2 7159 1 1 241 ARG HA H 7.466 -1.281 -10.916 1.00 . A A . 247 ARG HA 1 1
2 7160 1 1 241 ARG HB2 H 9.491 0.983 -10.616 1.00 . A A . 247 ARG HB2 1 1
2 7161 1 1 241 ARG HB3 H 9.087 -0.100 -9.289 1.00 . A A . 247 ARG HB3 1 1
2 7162 1 1 241 ARG HD2 H 9.792 -2.445 -9.306 1.00 . A A . 247 ARG HD2 1 1
2 7163 1 1 241 ARG HD3 H 8.887 -2.764 -10.792 1.00 . A A . 247 ARG HD3 1 1
2 7164 1 1 241 ARG HE H 11.457 -3.788 -10.043 1.00 . A A . 247 ARG HE 1 1
2 7165 1 1 241 ARG HG2 H 10.243 -1.006 -11.964 1.00 . A A . 247 ARG HG2 1 1
2 7166 1 1 241 ARG HG3 H 11.166 -0.746 -10.483 1.00 . A A . 247 ARG HG3 1 1
2 7167 1 1 241 ARG HH11 H 9.533 -2.985 -12.928 1.00 . A A . 247 ARG HH11 1 1
2 7168 1 1 241 ARG HH12 H 10.511 -4.031 -13.925 1.00 . A A . 247 ARG HH12 1 1
2 7169 1 1 241 ARG HH21 H 12.405 -5.280 -11.368 1.00 . A A . 247 ARG HH21 1 1
2 7170 1 1 241 ARG HH22 H 11.672 -5.651 -12.901 1.00 . A A . 247 ARG HH22 1 1
2 7171 1 1 241 ARG N N 7.713 0.182 -12.387 1.00 . A A . 247 ARG N 1 1
2 7172 1 1 241 ARG NE N 10.862 -3.445 -10.793 1.00 . A A . 247 ARG NE 1 1
2 7173 1 1 241 ARG NH1 N 10.242 -3.702 -13.004 1.00 . A A . 247 ARG NH1 1 1
2 7174 1 1 241 ARG NH2 N 11.828 -4.994 -12.136 1.00 . A A . 247 ARG NH2 1 1
2 7175 1 1 241 ARG O O 6.533 1.748 -10.397 1.00 . A A . 247 ARG O 1 1
2 7176 1 1 242 HIS C C 5.704 0.549 -7.055 1.00 . A A . 248 HIS C 1 1
2 7177 1 1 242 HIS CA C 5.012 0.410 -8.405 1.00 . A A . 248 HIS CA 1 1
2 7178 1 1 242 HIS CB C 3.772 -0.482 -8.273 1.00 . A A . 248 HIS CB 1 1
2 7179 1 1 242 HIS CD2 C 3.259 -1.055 -10.727 1.00 . A A . 248 HIS CD2 1 1
2 7180 1 1 242 HIS CE1 C 1.232 -0.252 -10.885 1.00 . A A . 248 HIS CE1 1 1
2 7181 1 1 242 HIS CG C 2.918 -0.526 -9.510 1.00 . A A . 248 HIS CG 1 1
2 7182 1 1 242 HIS H H 6.207 -1.131 -9.213 1.00 . A A . 248 HIS H 1 1
2 7183 1 1 242 HIS HA H 4.695 1.400 -8.739 1.00 . A A . 248 HIS HA 1 1
2 7184 1 1 242 HIS HB2 H 4.081 -1.497 -8.017 1.00 . A A . 248 HIS HB2 1 1
2 7185 1 1 242 HIS HB3 H 3.160 -0.104 -7.452 1.00 . A A . 248 HIS HB3 1 1
2 7186 1 1 242 HIS HD1 H 1.150 0.533 -8.946 1.00 . A A . 248 HIS HD1 1 1
2 7187 1 1 242 HIS HD2 H 4.211 -1.489 -10.988 1.00 . A A . 248 HIS HD2 1 1
2 7188 1 1 242 HIS HE1 H 0.282 0.062 -11.280 1.00 . A A . 248 HIS HE1 1 1
2 7189 1 1 242 HIS N N 5.960 -0.167 -9.354 1.00 . A A . 248 HIS N 1 1
2 7190 1 1 242 HIS ND1 N 1.647 -0.020 -9.631 1.00 . A A . 248 HIS ND1 1 1
2 7191 1 1 242 HIS NE2 N 2.175 -0.894 -11.590 1.00 . A A . 248 HIS NE2 1 1
2 7192 1 1 242 HIS O O 6.440 -0.355 -6.651 1.00 . A A . 248 HIS O 1 1
2 7193 1 1 243 ILE C C 4.809 2.386 -4.145 1.00 . A A . 249 ILE C 1 1
2 7194 1 1 243 ILE CA C 5.967 1.932 -5.026 1.00 . A A . 249 ILE CA 1 1
2 7195 1 1 243 ILE CB C 7.102 2.975 -5.090 1.00 . A A . 249 ILE CB 1 1
2 7196 1 1 243 ILE CD1 C 9.458 3.305 -6.080 1.00 . A A . 249 ILE CD1 1 1
2 7197 1 1 243 ILE CG1 C 8.204 2.446 -6.034 1.00 . A A . 249 ILE CG1 1 1
2 7198 1 1 243 ILE CG2 C 7.670 3.289 -3.691 1.00 . A A . 249 ILE CG2 1 1
2 7199 1 1 243 ILE H H 4.757 2.324 -6.694 1.00 . A A . 249 ILE H 1 1
2 7200 1 1 243 ILE HA H 6.377 1.015 -4.607 1.00 . A A . 249 ILE HA 1 1
2 7201 1 1 243 ILE HB H 6.702 3.900 -5.508 1.00 . A A . 249 ILE HB 1 1
2 7202 1 1 243 ILE HD11 H 9.997 3.218 -5.137 1.00 . A A . 249 ILE HD11 1 1
2 7203 1 1 243 ILE HD12 H 10.085 2.936 -6.888 1.00 . A A . 249 ILE HD12 1 1
2 7204 1 1 243 ILE HD13 H 9.186 4.343 -6.267 1.00 . A A . 249 ILE HD13 1 1
2 7205 1 1 243 ILE HG12 H 8.495 1.441 -5.730 1.00 . A A . 249 ILE HG12 1 1
2 7206 1 1 243 ILE HG13 H 7.817 2.398 -7.052 1.00 . A A . 249 ILE HG13 1 1
2 7207 1 1 243 ILE HG21 H 8.188 2.419 -3.289 1.00 . A A . 249 ILE HG21 1 1
2 7208 1 1 243 ILE HG22 H 8.375 4.117 -3.757 1.00 . A A . 249 ILE HG22 1 1
2 7209 1 1 243 ILE HG23 H 6.889 3.604 -3.002 1.00 . A A . 249 ILE HG23 1 1
2 7210 1 1 243 ILE N N 5.435 1.647 -6.354 1.00 . A A . 249 ILE N 1 1
2 7211 1 1 243 ILE O O 3.972 3.197 -4.548 1.00 . A A . 249 ILE O 1 1
2 7212 1 1 244 GLY C C 4.277 3.481 -1.154 1.00 . A A . 250 GLY C 1 1
2 7213 1 1 244 GLY CA C 3.792 2.257 -1.928 1.00 . A A . 250 GLY CA 1 1
2 7214 1 1 244 GLY H H 5.527 1.217 -2.703 1.00 . A A . 250 GLY H 1 1
2 7215 1 1 244 GLY HA2 H 2.841 2.497 -2.404 1.00 . A A . 250 GLY HA2 1 1
2 7216 1 1 244 GLY HA3 H 3.618 1.440 -1.238 1.00 . A A . 250 GLY HA3 1 1
2 7217 1 1 244 GLY N N 4.758 1.840 -2.939 1.00 . A A . 250 GLY N 1 1
2 7218 1 1 244 GLY O O 5.466 3.590 -0.851 1.00 . A A . 250 GLY O 1 1
2 7219 1 1 245 LEU C C 3.003 5.182 1.464 1.00 . A A . 251 LEU C 1 1
2 7220 1 1 245 LEU CA C 3.603 5.506 0.091 1.00 . A A . 251 LEU CA 1 1
2 7221 1 1 245 LEU CB C 3.043 6.839 -0.454 1.00 . A A . 251 LEU CB 1 1
2 7222 1 1 245 LEU CD1 C 5.186 8.103 -0.985 1.00 . A A . 251 LEU CD1 1 1
2 7223 1 1 245 LEU CD2 C 4.132 6.782 -2.781 1.00 . A A . 251 LEU CD2 1 1
2 7224 1 1 245 LEU CG C 3.853 7.594 -1.524 1.00 . A A . 251 LEU CG 1 1
2 7225 1 1 245 LEU H H 2.396 4.237 -1.120 1.00 . A A . 251 LEU H 1 1
2 7226 1 1 245 LEU HA H 4.680 5.621 0.227 1.00 . A A . 251 LEU HA 1 1
2 7227 1 1 245 LEU HB2 H 2.051 6.662 -0.853 1.00 . A A . 251 LEU HB2 1 1
2 7228 1 1 245 LEU HB3 H 2.920 7.524 0.386 1.00 . A A . 251 LEU HB3 1 1
2 7229 1 1 245 LEU HD11 H 5.841 7.266 -0.744 1.00 . A A . 251 LEU HD11 1 1
2 7230 1 1 245 LEU HD12 H 5.662 8.716 -1.750 1.00 . A A . 251 LEU HD12 1 1
2 7231 1 1 245 LEU HD13 H 5.016 8.713 -0.100 1.00 . A A . 251 LEU HD13 1 1
2 7232 1 1 245 LEU HD21 H 3.208 6.332 -3.124 1.00 . A A . 251 LEU HD21 1 1
2 7233 1 1 245 LEU HD22 H 4.513 7.443 -3.558 1.00 . A A . 251 LEU HD22 1 1
2 7234 1 1 245 LEU HD23 H 4.863 5.998 -2.583 1.00 . A A . 251 LEU HD23 1 1
2 7235 1 1 245 LEU HG H 3.262 8.462 -1.817 1.00 . A A . 251 LEU HG 1 1
2 7236 1 1 245 LEU N N 3.355 4.391 -0.825 1.00 . A A . 251 LEU N 1 1
2 7237 1 1 245 LEU O O 1.843 4.788 1.578 1.00 . A A . 251 LEU O 1 1
2 7238 1 1 246 ALA C C 4.155 6.497 4.654 1.00 . A A . 252 ALA C 1 1
2 7239 1 1 246 ALA CA C 3.391 5.414 3.895 1.00 . A A . 252 ALA CA 1 1
2 7240 1 1 246 ALA CB C 3.707 4.016 4.443 1.00 . A A . 252 ALA CB 1 1
2 7241 1 1 246 ALA H H 4.566 6.043 2.198 1.00 . A A . 252 ALA H 1 1
2 7242 1 1 246 ALA HA H 2.320 5.598 3.993 1.00 . A A . 252 ALA HA 1 1
2 7243 1 1 246 ALA HB1 H 4.767 3.798 4.313 1.00 . A A . 252 ALA HB1 1 1
2 7244 1 1 246 ALA HB2 H 3.464 3.964 5.504 1.00 . A A . 252 ALA HB2 1 1
2 7245 1 1 246 ALA HB3 H 3.118 3.274 3.910 1.00 . A A . 252 ALA HB3 1 1
2 7246 1 1 246 ALA N N 3.792 5.466 2.492 1.00 . A A . 252 ALA N 1 1
2 7247 1 1 246 ALA O O 5.382 6.408 4.743 1.00 . A A . 252 ALA O 1 1
2 7248 1 1 247 ALA C C 3.213 9.144 7.033 1.00 . A A . 253 ALA C 1 1
2 7249 1 1 247 ALA CA C 4.119 8.588 5.926 1.00 . A A . 253 ALA CA 1 1
2 7250 1 1 247 ALA CB C 4.646 9.686 4.990 1.00 . A A . 253 ALA CB 1 1
2 7251 1 1 247 ALA H H 2.463 7.582 5.042 1.00 . A A . 253 ALA H 1 1
2 7252 1 1 247 ALA HA H 4.974 8.137 6.426 1.00 . A A . 253 ALA HA 1 1
2 7253 1 1 247 ALA HB1 H 3.821 10.182 4.486 1.00 . A A . 253 ALA HB1 1 1
2 7254 1 1 247 ALA HB2 H 5.208 10.422 5.564 1.00 . A A . 253 ALA HB2 1 1
2 7255 1 1 247 ALA HB3 H 5.302 9.251 4.236 1.00 . A A . 253 ALA HB3 1 1
2 7256 1 1 247 ALA N N 3.473 7.537 5.146 1.00 . A A . 253 ALA N 1 1
2 7257 1 1 247 ALA O O 2.064 9.523 6.808 1.00 . A A . 253 ALA O 1 1
2 7258 1 1 248 LYS C C 3.857 10.748 10.174 1.00 . A A . 254 LYS C 1 1
2 7259 1 1 248 LYS CA C 3.062 9.663 9.458 1.00 . A A . 254 LYS CA 1 1
2 7260 1 1 248 LYS CB C 2.813 8.427 10.355 1.00 . A A . 254 LYS CB 1 1
2 7261 1 1 248 LYS CD C 1.819 7.508 12.580 1.00 . A A . 254 LYS CD 1 1
2 7262 1 1 248 LYS CE C 3.132 6.839 12.971 1.00 . A A . 254 LYS CE 1 1
2 7263 1 1 248 LYS CG C 1.990 8.700 11.637 1.00 . A A . 254 LYS CG 1 1
2 7264 1 1 248 LYS H H 4.748 8.986 8.326 1.00 . A A . 254 LYS H 1 1
2 7265 1 1 248 LYS HA H 2.097 10.089 9.185 1.00 . A A . 254 LYS HA 1 1
2 7266 1 1 248 LYS HB2 H 2.281 7.673 9.770 1.00 . A A . 254 LYS HB2 1 1
2 7267 1 1 248 LYS HB3 H 3.786 8.018 10.629 1.00 . A A . 254 LYS HB3 1 1
2 7268 1 1 248 LYS HD2 H 1.295 7.841 13.477 1.00 . A A . 254 LYS HD2 1 1
2 7269 1 1 248 LYS HD3 H 1.209 6.756 12.085 1.00 . A A . 254 LYS HD3 1 1
2 7270 1 1 248 LYS HE2 H 2.908 5.916 13.514 1.00 . A A . 254 LYS HE2 1 1
2 7271 1 1 248 LYS HE3 H 3.649 6.552 12.054 1.00 . A A . 254 LYS HE3 1 1
2 7272 1 1 248 LYS HG2 H 2.442 9.482 12.222 1.00 . A A . 254 LYS HG2 1 1
2 7273 1 1 248 LYS HG3 H 1.006 9.059 11.365 1.00 . A A . 254 LYS HG3 1 1
2 7274 1 1 248 LYS HZ1 H 3.648 7.879 14.687 1.00 . A A . 254 LYS HZ1 1 1
2 7275 1 1 248 LYS HZ2 H 4.898 7.116 13.919 1.00 . A A . 254 LYS HZ2 1 1
2 7276 1 1 248 LYS HZ3 H 4.282 8.548 13.329 1.00 . A A . 254 LYS HZ3 1 1
2 7277 1 1 248 LYS N N 3.765 9.231 8.244 1.00 . A A . 254 LYS N 1 1
2 7278 1 1 248 LYS NZ N 4.046 7.670 13.786 1.00 . A A . 254 LYS NZ 1 1
2 7279 1 1 248 LYS O O 5.064 10.899 9.979 1.00 . A A . 254 LYS O 1 1
2 7280 1 1 249 GLN C C 4.643 11.571 12.956 1.00 . A A . 255 GLN C 1 1
2 7281 1 1 249 GLN CA C 3.782 12.403 11.980 1.00 . A A . 255 GLN CA 1 1
2 7282 1 1 249 GLN CB C 2.672 13.222 12.667 1.00 . A A . 255 GLN CB 1 1
2 7283 1 1 249 GLN CD C 2.885 13.512 15.195 1.00 . A A . 255 GLN CD 1 1
2 7284 1 1 249 GLN CG C 3.119 14.139 13.821 1.00 . A A . 255 GLN CG 1 1
2 7285 1 1 249 GLN H H 2.155 11.411 11.003 1.00 . A A . 255 GLN H 1 1
2 7286 1 1 249 GLN HA H 4.441 13.099 11.456 1.00 . A A . 255 GLN HA 1 1
2 7287 1 1 249 GLN HB2 H 2.228 13.857 11.901 1.00 . A A . 255 GLN HB2 1 1
2 7288 1 1 249 GLN HB3 H 1.890 12.550 13.029 1.00 . A A . 255 GLN HB3 1 1
2 7289 1 1 249 GLN HE21 H 1.320 14.733 15.596 1.00 . A A . 255 GLN HE21 1 1
2 7290 1 1 249 GLN HE22 H 1.758 13.541 16.829 1.00 . A A . 255 GLN HE22 1 1
2 7291 1 1 249 GLN HG2 H 4.166 14.416 13.714 1.00 . A A . 255 GLN HG2 1 1
2 7292 1 1 249 GLN HG3 H 2.538 15.060 13.764 1.00 . A A . 255 GLN HG3 1 1
2 7293 1 1 249 GLN N N 3.160 11.520 10.998 1.00 . A A . 255 GLN N 1 1
2 7294 1 1 249 GLN NE2 N 1.906 13.975 15.937 1.00 . A A . 255 GLN NE2 1 1
2 7295 1 1 249 GLN O O 4.364 10.402 13.241 1.00 . A A . 255 GLN O 1 1
2 7296 1 1 249 GLN OE1 O 3.553 12.581 15.613 1.00 . A A . 255 GLN OE1 1 1
3 7297 1 1 8 ALA C C 1.688 -11.753 17.178 1.00 . A A . 14 ALA C 1 1
3 7298 1 1 8 ALA CA C 3.213 -11.528 16.989 1.00 . A A . 14 ALA CA 1 1
3 7299 1 1 8 ALA CB C 4.017 -12.766 17.427 1.00 . A A . 14 ALA CB 1 1
3 7300 1 1 8 ALA H H 3.182 -9.825 18.313 1.00 . A A . 14 ALA H 1 1
3 7301 1 1 8 ALA HA H 3.361 -11.403 15.916 1.00 . A A . 14 ALA HA 1 1
3 7302 1 1 8 ALA HB1 H 4.001 -12.872 18.511 1.00 . A A . 14 ALA HB1 1 1
3 7303 1 1 8 ALA HB2 H 3.590 -13.660 16.970 1.00 . A A . 14 ALA HB2 1 1
3 7304 1 1 8 ALA HB3 H 5.044 -12.685 17.068 1.00 . A A . 14 ALA HB3 1 1
3 7305 1 1 8 ALA N N 3.766 -10.332 17.655 1.00 . A A . 14 ALA N 1 1
3 7306 1 1 8 ALA O O 1.194 -12.865 16.990 1.00 . A A . 14 ALA O 1 1
3 7307 1 1 9 GLY C C -1.420 -11.154 16.499 1.00 . A A . 15 GLY C 1 1
3 7308 1 1 9 GLY CA C -0.562 -10.772 17.720 1.00 . A A . 15 GLY CA 1 1
3 7309 1 1 9 GLY H H 1.337 -9.807 17.623 1.00 . A A . 15 GLY H 1 1
3 7310 1 1 9 GLY HA2 H -0.758 -11.500 18.508 1.00 . A A . 15 GLY HA2 1 1
3 7311 1 1 9 GLY HA3 H -0.907 -9.801 18.070 1.00 . A A . 15 GLY HA3 1 1
3 7312 1 1 9 GLY N N 0.901 -10.718 17.501 1.00 . A A . 15 GLY N 1 1
3 7313 1 1 9 GLY O O -2.638 -11.016 16.507 1.00 . A A . 15 GLY O 1 1
3 7314 1 1 10 LEU C C -2.147 -13.481 14.564 1.00 . A A . 16 LEU C 1 1
3 7315 1 1 10 LEU CA C -1.408 -12.183 14.239 1.00 . A A . 16 LEU CA 1 1
3 7316 1 1 10 LEU CB C -0.314 -12.412 13.182 1.00 . A A . 16 LEU CB 1 1
3 7317 1 1 10 LEU CD1 C 1.671 -11.488 11.967 1.00 . A A . 16 LEU CD1 1 1
3 7318 1 1 10 LEU CD2 C -0.312 -10.046 12.259 1.00 . A A . 16 LEU CD2 1 1
3 7319 1 1 10 LEU CG C 0.520 -11.152 12.897 1.00 . A A . 16 LEU CG 1 1
3 7320 1 1 10 LEU H H 0.199 -11.829 15.595 1.00 . A A . 16 LEU H 1 1
3 7321 1 1 10 LEU HA H -2.148 -11.477 13.861 1.00 . A A . 16 LEU HA 1 1
3 7322 1 1 10 LEU HB2 H 0.358 -13.197 13.535 1.00 . A A . 16 LEU HB2 1 1
3 7323 1 1 10 LEU HB3 H -0.779 -12.759 12.257 1.00 . A A . 16 LEU HB3 1 1
3 7324 1 1 10 LEU HD11 H 1.289 -11.878 11.022 1.00 . A A . 16 LEU HD11 1 1
3 7325 1 1 10 LEU HD12 H 2.243 -10.582 11.785 1.00 . A A . 16 LEU HD12 1 1
3 7326 1 1 10 LEU HD13 H 2.312 -12.237 12.434 1.00 . A A . 16 LEU HD13 1 1
3 7327 1 1 10 LEU HD21 H -1.167 -9.792 12.883 1.00 . A A . 16 LEU HD21 1 1
3 7328 1 1 10 LEU HD22 H 0.304 -9.156 12.155 1.00 . A A . 16 LEU HD22 1 1
3 7329 1 1 10 LEU HD23 H -0.653 -10.378 11.279 1.00 . A A . 16 LEU HD23 1 1
3 7330 1 1 10 LEU HG H 0.957 -10.771 13.820 1.00 . A A . 16 LEU HG 1 1
3 7331 1 1 10 LEU N N -0.780 -11.641 15.440 1.00 . A A . 16 LEU N 1 1
3 7332 1 1 10 LEU O O -3.285 -13.657 14.143 1.00 . A A . 16 LEU O 1 1
3 7333 1 1 11 ALA C C -3.415 -15.267 16.750 1.00 . A A . 17 ALA C 1 1
3 7334 1 1 11 ALA CA C -2.177 -15.560 15.881 1.00 . A A . 17 ALA CA 1 1
3 7335 1 1 11 ALA CB C -1.123 -16.350 16.658 1.00 . A A . 17 ALA CB 1 1
3 7336 1 1 11 ALA H H -0.600 -14.132 15.699 1.00 . A A . 17 ALA H 1 1
3 7337 1 1 11 ALA HA H -2.492 -16.147 15.023 1.00 . A A . 17 ALA HA 1 1
3 7338 1 1 11 ALA HB1 H -0.958 -15.904 17.640 1.00 . A A . 17 ALA HB1 1 1
3 7339 1 1 11 ALA HB2 H -1.445 -17.386 16.774 1.00 . A A . 17 ALA HB2 1 1
3 7340 1 1 11 ALA HB3 H -0.187 -16.333 16.108 1.00 . A A . 17 ALA HB3 1 1
3 7341 1 1 11 ALA N N -1.540 -14.339 15.389 1.00 . A A . 17 ALA N 1 1
3 7342 1 1 11 ALA O O -4.397 -16.005 16.720 1.00 . A A . 17 ALA O 1 1
3 7343 1 1 12 ASP C C -5.660 -13.242 17.461 1.00 . A A . 18 ASP C 1 1
3 7344 1 1 12 ASP CA C -4.437 -13.616 18.328 1.00 . A A . 18 ASP CA 1 1
3 7345 1 1 12 ASP CB C -3.828 -12.397 19.073 1.00 . A A . 18 ASP CB 1 1
3 7346 1 1 12 ASP CG C -4.102 -12.260 20.571 1.00 . A A . 18 ASP CG 1 1
3 7347 1 1 12 ASP H H -2.563 -13.562 17.359 1.00 . A A . 18 ASP H 1 1
3 7348 1 1 12 ASP HA H -4.740 -14.378 19.049 1.00 . A A . 18 ASP HA 1 1
3 7349 1 1 12 ASP HB2 H -2.741 -12.439 18.985 1.00 . A A . 18 ASP HB2 1 1
3 7350 1 1 12 ASP HB3 H -4.142 -11.479 18.580 1.00 . A A . 18 ASP HB3 1 1
3 7351 1 1 12 ASP N N -3.373 -14.147 17.473 1.00 . A A . 18 ASP N 1 1
3 7352 1 1 12 ASP O O -6.741 -13.815 17.608 1.00 . A A . 18 ASP O 1 1
3 7353 1 1 12 ASP OD1 O -4.325 -13.283 21.256 1.00 . A A . 18 ASP OD1 1 1
3 7354 1 1 12 ASP OD2 O -3.956 -11.113 21.053 1.00 . A A . 18 ASP OD2 1 1
3 7355 1 1 13 ALA C C -7.019 -12.788 14.501 1.00 . A A . 19 ALA C 1 1
3 7356 1 1 13 ALA CA C -6.513 -11.828 15.600 1.00 . A A . 19 ALA CA 1 1
3 7357 1 1 13 ALA CB C -5.988 -10.520 14.994 1.00 . A A . 19 ALA CB 1 1
3 7358 1 1 13 ALA H H -4.538 -11.950 16.392 1.00 . A A . 19 ALA H 1 1
3 7359 1 1 13 ALA HA H -7.377 -11.590 16.225 1.00 . A A . 19 ALA HA 1 1
3 7360 1 1 13 ALA HB1 H -5.116 -10.718 14.367 1.00 . A A . 19 ALA HB1 1 1
3 7361 1 1 13 ALA HB2 H -6.766 -10.062 14.382 1.00 . A A . 19 ALA HB2 1 1
3 7362 1 1 13 ALA HB3 H -5.708 -9.831 15.791 1.00 . A A . 19 ALA HB3 1 1
3 7363 1 1 13 ALA N N -5.459 -12.364 16.469 1.00 . A A . 19 ALA N 1 1
3 7364 1 1 13 ALA O O -8.099 -12.569 13.951 1.00 . A A . 19 ALA O 1 1
3 7365 1 1 14 LEU C C -7.307 -16.093 13.829 1.00 . A A . 20 LEU C 1 1
3 7366 1 1 14 LEU CA C -6.669 -14.852 13.172 1.00 . A A . 20 LEU CA 1 1
3 7367 1 1 14 LEU CB C -5.492 -15.223 12.240 1.00 . A A . 20 LEU CB 1 1
3 7368 1 1 14 LEU CD1 C -6.286 -14.633 9.913 1.00 . A A . 20 LEU CD1 1 1
3 7369 1 1 14 LEU CD2 C -5.247 -12.845 11.262 1.00 . A A . 20 LEU CD2 1 1
3 7370 1 1 14 LEU CG C -5.242 -14.349 10.992 1.00 . A A . 20 LEU CG 1 1
3 7371 1 1 14 LEU H H -5.322 -13.889 14.541 1.00 . A A . 20 LEU H 1 1
3 7372 1 1 14 LEU HA H -7.458 -14.433 12.549 1.00 . A A . 20 LEU HA 1 1
3 7373 1 1 14 LEU HB2 H -4.582 -15.246 12.829 1.00 . A A . 20 LEU HB2 1 1
3 7374 1 1 14 LEU HB3 H -5.652 -16.239 11.886 1.00 . A A . 20 LEU HB3 1 1
3 7375 1 1 14 LEU HD11 H -7.280 -14.367 10.270 1.00 . A A . 20 LEU HD11 1 1
3 7376 1 1 14 LEU HD12 H -6.058 -14.057 9.016 1.00 . A A . 20 LEU HD12 1 1
3 7377 1 1 14 LEU HD13 H -6.255 -15.693 9.666 1.00 . A A . 20 LEU HD13 1 1
3 7378 1 1 14 LEU HD21 H -4.487 -12.609 12.007 1.00 . A A . 20 LEU HD21 1 1
3 7379 1 1 14 LEU HD22 H -5.034 -12.305 10.341 1.00 . A A . 20 LEU HD22 1 1
3 7380 1 1 14 LEU HD23 H -6.222 -12.527 11.631 1.00 . A A . 20 LEU HD23 1 1
3 7381 1 1 14 LEU HG H -4.267 -14.624 10.576 1.00 . A A . 20 LEU HG 1 1
3 7382 1 1 14 LEU N N -6.253 -13.827 14.144 1.00 . A A . 20 LEU N 1 1
3 7383 1 1 14 LEU O O -7.889 -16.905 13.111 1.00 . A A . 20 LEU O 1 1
3 7384 1 1 15 THR C C -9.208 -16.790 16.619 1.00 . A A . 21 THR C 1 1
3 7385 1 1 15 THR CA C -7.962 -17.307 15.897 1.00 . A A . 21 THR CA 1 1
3 7386 1 1 15 THR CB C -7.088 -18.090 16.890 1.00 . A A . 21 THR CB 1 1
3 7387 1 1 15 THR CG2 C -5.986 -18.894 16.205 1.00 . A A . 21 THR CG2 1 1
3 7388 1 1 15 THR H H -6.700 -15.570 15.686 1.00 . A A . 21 THR H 1 1
3 7389 1 1 15 THR HA H -8.327 -18.040 15.181 1.00 . A A . 21 THR HA 1 1
3 7390 1 1 15 THR HB H -7.730 -18.799 17.416 1.00 . A A . 21 THR HB 1 1
3 7391 1 1 15 THR HG1 H -5.732 -16.805 17.438 1.00 . A A . 21 THR HG1 1 1
3 7392 1 1 15 THR HG21 H -5.331 -18.228 15.652 1.00 . A A . 21 THR HG21 1 1
3 7393 1 1 15 THR HG22 H -5.406 -19.431 16.956 1.00 . A A . 21 THR HG22 1 1
3 7394 1 1 15 THR HG23 H -6.428 -19.617 15.520 1.00 . A A . 21 THR HG23 1 1
3 7395 1 1 15 THR N N -7.226 -16.253 15.159 1.00 . A A . 21 THR N 1 1
3 7396 1 1 15 THR O O -10.267 -17.414 16.503 1.00 . A A . 21 THR O 1 1
3 7397 1 1 15 THR OG1 O -6.496 -17.252 17.852 1.00 . A A . 21 THR OG1 1 1
3 7398 1 1 16 ALA C C -11.026 -14.070 17.377 1.00 . A A . 22 ALA C 1 1
3 7399 1 1 16 ALA CA C -10.197 -15.120 18.150 1.00 . A A . 22 ALA CA 1 1
3 7400 1 1 16 ALA CB C -9.601 -14.540 19.439 1.00 . A A . 22 ALA CB 1 1
3 7401 1 1 16 ALA H H -8.230 -15.183 17.399 1.00 . A A . 22 ALA H 1 1
3 7402 1 1 16 ALA HA H -10.851 -15.946 18.430 1.00 . A A . 22 ALA HA 1 1
3 7403 1 1 16 ALA HB1 H -8.947 -13.699 19.197 1.00 . A A . 22 ALA HB1 1 1
3 7404 1 1 16 ALA HB2 H -10.395 -14.191 20.095 1.00 . A A . 22 ALA HB2 1 1
3 7405 1 1 16 ALA HB3 H -9.014 -15.302 19.954 1.00 . A A . 22 ALA HB3 1 1
3 7406 1 1 16 ALA N N -9.114 -15.673 17.347 1.00 . A A . 22 ALA N 1 1
3 7407 1 1 16 ALA O O -10.479 -13.314 16.574 1.00 . A A . 22 ALA O 1 1
3 7408 1 1 17 PRO C C -12.872 -11.530 17.575 1.00 . A A . 23 PRO C 1 1
3 7409 1 1 17 PRO CA C -13.190 -12.937 17.055 1.00 . A A . 23 PRO CA 1 1
3 7410 1 1 17 PRO CB C -14.627 -13.342 17.361 1.00 . A A . 23 PRO CB 1 1
3 7411 1 1 17 PRO CD C -13.133 -14.816 18.510 1.00 . A A . 23 PRO CD 1 1
3 7412 1 1 17 PRO CG C -14.454 -14.064 18.687 1.00 . A A . 23 PRO CG 1 1
3 7413 1 1 17 PRO HA H -13.050 -12.946 15.972 1.00 . A A . 23 PRO HA 1 1
3 7414 1 1 17 PRO HB2 H -15.300 -12.489 17.444 1.00 . A A . 23 PRO HB2 1 1
3 7415 1 1 17 PRO HB3 H -14.984 -14.043 16.604 1.00 . A A . 23 PRO HB3 1 1
3 7416 1 1 17 PRO HD2 H -12.624 -14.972 19.462 1.00 . A A . 23 PRO HD2 1 1
3 7417 1 1 17 PRO HD3 H -13.314 -15.772 18.015 1.00 . A A . 23 PRO HD3 1 1
3 7418 1 1 17 PRO HG2 H -14.352 -13.336 19.488 1.00 . A A . 23 PRO HG2 1 1
3 7419 1 1 17 PRO HG3 H -15.297 -14.718 18.851 1.00 . A A . 23 PRO HG3 1 1
3 7420 1 1 17 PRO N N -12.341 -13.965 17.644 1.00 . A A . 23 PRO N 1 1
3 7421 1 1 17 PRO O O -12.416 -11.316 18.706 1.00 . A A . 23 PRO O 1 1
3 7422 1 1 18 LEU C C -14.082 -8.244 17.032 1.00 . A A . 24 LEU C 1 1
3 7423 1 1 18 LEU CA C -12.869 -9.160 16.738 1.00 . A A . 24 LEU CA 1 1
3 7424 1 1 18 LEU CB C -12.186 -8.842 15.372 1.00 . A A . 24 LEU CB 1 1
3 7425 1 1 18 LEU CD1 C -10.759 -6.860 16.213 1.00 . A A . 24 LEU CD1 1 1
3 7426 1 1 18 LEU CD2 C -9.713 -9.098 15.918 1.00 . A A . 24 LEU CD2 1 1
3 7427 1 1 18 LEU CG C -10.801 -8.159 15.407 1.00 . A A . 24 LEU CG 1 1
3 7428 1 1 18 LEU H H -13.806 -10.915 15.959 1.00 . A A . 24 LEU H 1 1
3 7429 1 1 18 LEU HA H -12.146 -9.004 17.539 1.00 . A A . 24 LEU HA 1 1
3 7430 1 1 18 LEU HB2 H -12.061 -9.765 14.802 1.00 . A A . 24 LEU HB2 1 1
3 7431 1 1 18 LEU HB3 H -12.854 -8.226 14.769 1.00 . A A . 24 LEU HB3 1 1
3 7432 1 1 18 LEU HD11 H -11.027 -7.040 17.254 1.00 . A A . 24 LEU HD11 1 1
3 7433 1 1 18 LEU HD12 H -9.748 -6.452 16.193 1.00 . A A . 24 LEU HD12 1 1
3 7434 1 1 18 LEU HD13 H -11.434 -6.130 15.769 1.00 . A A . 24 LEU HD13 1 1
3 7435 1 1 18 LEU HD21 H -9.706 -10.013 15.324 1.00 . A A . 24 LEU HD21 1 1
3 7436 1 1 18 LEU HD22 H -8.740 -8.617 15.812 1.00 . A A . 24 LEU HD22 1 1
3 7437 1 1 18 LEU HD23 H -9.881 -9.354 16.964 1.00 . A A . 24 LEU HD23 1 1
3 7438 1 1 18 LEU HG H -10.539 -7.899 14.382 1.00 . A A . 24 LEU HG 1 1
3 7439 1 1 18 LEU N N -13.230 -10.583 16.716 1.00 . A A . 24 LEU N 1 1
3 7440 1 1 18 LEU O O -15.140 -8.692 17.478 1.00 . A A . 24 LEU O 1 1
3 7441 1 1 19 ASP C C -15.779 -5.985 15.468 1.00 . A A . 25 ASP C 1 1
3 7442 1 1 19 ASP CA C -14.966 -5.932 16.783 1.00 . A A . 25 ASP CA 1 1
3 7443 1 1 19 ASP CB C -14.320 -4.553 16.995 1.00 . A A . 25 ASP CB 1 1
3 7444 1 1 19 ASP CG C -15.305 -3.536 17.570 1.00 . A A . 25 ASP CG 1 1
3 7445 1 1 19 ASP H H -13.010 -6.656 16.448 1.00 . A A . 25 ASP H 1 1
3 7446 1 1 19 ASP HA H -15.644 -6.127 17.616 1.00 . A A . 25 ASP HA 1 1
3 7447 1 1 19 ASP HB2 H -13.483 -4.656 17.688 1.00 . A A . 25 ASP HB2 1 1
3 7448 1 1 19 ASP HB3 H -13.917 -4.189 16.051 1.00 . A A . 25 ASP HB3 1 1
3 7449 1 1 19 ASP N N -13.906 -6.944 16.798 1.00 . A A . 25 ASP N 1 1
3 7450 1 1 19 ASP O O -15.301 -6.491 14.450 1.00 . A A . 25 ASP O 1 1
3 7451 1 1 19 ASP OD1 O -16.269 -3.156 16.865 1.00 . A A . 25 ASP OD1 1 1
3 7452 1 1 19 ASP OD2 O -15.180 -3.224 18.777 1.00 . A A . 25 ASP OD2 1 1
3 7453 1 1 20 HIS C C -17.354 -4.115 13.380 1.00 . A A . 26 HIS C 1 1
3 7454 1 1 20 HIS CA C -17.836 -5.262 14.283 1.00 . A A . 26 HIS CA 1 1
3 7455 1 1 20 HIS CB C -19.288 -5.026 14.720 1.00 . A A . 26 HIS CB 1 1
3 7456 1 1 20 HIS CD2 C -20.527 -7.274 14.892 1.00 . A A . 26 HIS CD2 1 1
3 7457 1 1 20 HIS CE1 C -20.684 -7.463 17.075 1.00 . A A . 26 HIS CE1 1 1
3 7458 1 1 20 HIS CG C -19.921 -6.182 15.454 1.00 . A A . 26 HIS CG 1 1
3 7459 1 1 20 HIS H H -17.212 -4.841 16.275 1.00 . A A . 26 HIS H 1 1
3 7460 1 1 20 HIS HA H -17.794 -6.182 13.695 1.00 . A A . 26 HIS HA 1 1
3 7461 1 1 20 HIS HB2 H -19.316 -4.146 15.364 1.00 . A A . 26 HIS HB2 1 1
3 7462 1 1 20 HIS HB3 H -19.884 -4.816 13.831 1.00 . A A . 26 HIS HB3 1 1
3 7463 1 1 20 HIS HD1 H -19.724 -5.644 17.513 1.00 . A A . 26 HIS HD1 1 1
3 7464 1 1 20 HIS HD2 H -20.619 -7.469 13.831 1.00 . A A . 26 HIS HD2 1 1
3 7465 1 1 20 HIS HE1 H -20.913 -7.839 18.064 1.00 . A A . 26 HIS HE1 1 1
3 7466 1 1 20 HIS N N -16.982 -5.406 15.466 1.00 . A A . 26 HIS N 1 1
3 7467 1 1 20 HIS ND1 N -20.039 -6.311 16.820 1.00 . A A . 26 HIS ND1 1 1
3 7468 1 1 20 HIS NE2 N -21.020 -8.079 15.930 1.00 . A A . 26 HIS NE2 1 1
3 7469 1 1 20 HIS O O -16.935 -4.352 12.249 1.00 . A A . 26 HIS O 1 1
3 7470 1 1 21 LYS C C -16.425 -0.534 13.956 1.00 . A A . 27 LYS C 1 1
3 7471 1 1 21 LYS CA C -17.069 -1.648 13.111 1.00 . A A . 27 LYS CA 1 1
3 7472 1 1 21 LYS CB C -18.320 -1.137 12.366 1.00 . A A . 27 LYS CB 1 1
3 7473 1 1 21 LYS CD C -19.487 1.074 12.910 1.00 . A A . 27 LYS CD 1 1
3 7474 1 1 21 LYS CE C -19.887 1.957 14.097 1.00 . A A . 27 LYS CE 1 1
3 7475 1 1 21 LYS CG C -19.323 -0.410 13.290 1.00 . A A . 27 LYS CG 1 1
3 7476 1 1 21 LYS H H -18.109 -2.721 14.606 1.00 . A A . 27 LYS H 1 1
3 7477 1 1 21 LYS HA H -16.331 -1.921 12.358 1.00 . A A . 27 LYS HA 1 1
3 7478 1 1 21 LYS HB2 H -17.999 -0.475 11.561 1.00 . A A . 27 LYS HB2 1 1
3 7479 1 1 21 LYS HB3 H -18.823 -1.981 11.888 1.00 . A A . 27 LYS HB3 1 1
3 7480 1 1 21 LYS HD2 H -18.528 1.454 12.554 1.00 . A A . 27 LYS HD2 1 1
3 7481 1 1 21 LYS HD3 H -20.215 1.168 12.104 1.00 . A A . 27 LYS HD3 1 1
3 7482 1 1 21 LYS HE2 H -19.086 1.896 14.840 1.00 . A A . 27 LYS HE2 1 1
3 7483 1 1 21 LYS HE3 H -19.952 2.997 13.764 1.00 . A A . 27 LYS HE3 1 1
3 7484 1 1 21 LYS HG2 H -20.288 -0.908 13.227 1.00 . A A . 27 LYS HG2 1 1
3 7485 1 1 21 LYS HG3 H -19.001 -0.484 14.330 1.00 . A A . 27 LYS HG3 1 1
3 7486 1 1 21 LYS HZ1 H -21.239 0.545 14.823 1.00 . A A . 27 LYS HZ1 1 1
3 7487 1 1 21 LYS HZ2 H -21.181 1.927 15.684 1.00 . A A . 27 LYS HZ2 1 1
3 7488 1 1 21 LYS HZ3 H -21.987 1.859 14.227 1.00 . A A . 27 LYS HZ3 1 1
3 7489 1 1 21 LYS N N -17.440 -2.863 13.864 1.00 . A A . 27 LYS N 1 1
3 7490 1 1 21 LYS NZ N -21.160 1.554 14.736 1.00 . A A . 27 LYS NZ 1 1
3 7491 1 1 21 LYS O O -16.197 0.556 13.442 1.00 . A A . 27 LYS O 1 1
3 7492 1 1 22 ASP C C -16.338 1.506 16.312 1.00 . A A . 28 ASP C 1 1
3 7493 1 1 22 ASP CA C -15.617 0.134 16.254 1.00 . A A . 28 ASP CA 1 1
3 7494 1 1 22 ASP CB C -14.093 0.323 16.033 1.00 . A A . 28 ASP CB 1 1
3 7495 1 1 22 ASP CG C -13.188 -0.644 16.790 1.00 . A A . 28 ASP CG 1 1
3 7496 1 1 22 ASP H H -16.268 -1.774 15.471 1.00 . A A . 28 ASP H 1 1
3 7497 1 1 22 ASP HA H -15.753 -0.325 17.236 1.00 . A A . 28 ASP HA 1 1
3 7498 1 1 22 ASP HB2 H -13.858 0.292 14.968 1.00 . A A . 28 ASP HB2 1 1
3 7499 1 1 22 ASP HB3 H -13.807 1.318 16.373 1.00 . A A . 28 ASP HB3 1 1
3 7500 1 1 22 ASP N N -16.171 -0.790 15.241 1.00 . A A . 28 ASP N 1 1
3 7501 1 1 22 ASP O O -17.218 1.754 17.141 1.00 . A A . 28 ASP O 1 1
3 7502 1 1 22 ASP OD1 O -12.881 -1.723 16.242 1.00 . A A . 28 ASP OD1 1 1
3 7503 1 1 22 ASP OD2 O -12.710 -0.216 17.873 1.00 . A A . 28 ASP OD2 1 1
3 7504 1 1 23 LYS C C -15.595 4.422 13.978 1.00 . A A . 29 LYS C 1 1
3 7505 1 1 23 LYS CA C -16.200 3.844 15.274 1.00 . A A . 29 LYS CA 1 1
3 7506 1 1 23 LYS CB C -15.664 4.624 16.498 1.00 . A A . 29 LYS CB 1 1
3 7507 1 1 23 LYS CD C -13.600 5.225 17.931 1.00 . A A . 29 LYS CD 1 1
3 7508 1 1 23 LYS CE C -13.901 6.724 18.047 1.00 . A A . 29 LYS CE 1 1
3 7509 1 1 23 LYS CG C -14.127 4.620 16.623 1.00 . A A . 29 LYS CG 1 1
3 7510 1 1 23 LYS H H -15.433 1.946 14.649 1.00 . A A . 29 LYS H 1 1
3 7511 1 1 23 LYS HA H -17.280 3.984 15.218 1.00 . A A . 29 LYS HA 1 1
3 7512 1 1 23 LYS HB2 H -16.009 5.656 16.425 1.00 . A A . 29 LYS HB2 1 1
3 7513 1 1 23 LYS HB3 H -16.095 4.196 17.405 1.00 . A A . 29 LYS HB3 1 1
3 7514 1 1 23 LYS HD2 H -14.039 4.693 18.776 1.00 . A A . 29 LYS HD2 1 1
3 7515 1 1 23 LYS HD3 H -12.521 5.068 17.947 1.00 . A A . 29 LYS HD3 1 1
3 7516 1 1 23 LYS HE2 H -13.673 7.202 17.091 1.00 . A A . 29 LYS HE2 1 1
3 7517 1 1 23 LYS HE3 H -14.968 6.861 18.244 1.00 . A A . 29 LYS HE3 1 1
3 7518 1 1 23 LYS HG2 H -13.766 3.594 16.564 1.00 . A A . 29 LYS HG2 1 1
3 7519 1 1 23 LYS HG3 H -13.692 5.175 15.788 1.00 . A A . 29 LYS HG3 1 1
3 7520 1 1 23 LYS HZ1 H -12.107 7.235 18.963 1.00 . A A . 29 LYS HZ1 1 1
3 7521 1 1 23 LYS HZ2 H -13.248 8.383 19.087 1.00 . A A . 29 LYS HZ2 1 1
3 7522 1 1 23 LYS HZ3 H -13.303 7.015 20.043 1.00 . A A . 29 LYS HZ3 1 1
3 7523 1 1 23 LYS N N -15.906 2.404 15.420 1.00 . A A . 29 LYS N 1 1
3 7524 1 1 23 LYS NZ N -13.095 7.372 19.113 1.00 . A A . 29 LYS NZ 1 1
3 7525 1 1 23 LYS O O -16.057 5.452 13.505 1.00 . A A . 29 LYS O 1 1
3 7526 1 1 24 GLY C C -13.167 2.872 11.588 1.00 . A A . 30 GLY C 1 1
3 7527 1 1 24 GLY CA C -13.894 4.097 12.162 1.00 . A A . 30 GLY CA 1 1
3 7528 1 1 24 GLY H H -14.199 2.974 13.919 1.00 . A A . 30 GLY H 1 1
3 7529 1 1 24 GLY HA2 H -14.633 4.432 11.433 1.00 . A A . 30 GLY HA2 1 1
3 7530 1 1 24 GLY HA3 H -13.180 4.904 12.323 1.00 . A A . 30 GLY HA3 1 1
3 7531 1 1 24 GLY N N -14.553 3.779 13.432 1.00 . A A . 30 GLY N 1 1
3 7532 1 1 24 GLY O O -13.655 1.754 11.715 1.00 . A A . 30 GLY O 1 1
3 7533 1 1 25 LEU C C -10.835 0.861 11.323 1.00 . A A . 31 LEU C 1 1
3 7534 1 1 25 LEU CA C -11.244 1.963 10.332 1.00 . A A . 31 LEU CA 1 1
3 7535 1 1 25 LEU CB C -10.028 2.537 9.580 1.00 . A A . 31 LEU CB 1 1
3 7536 1 1 25 LEU CD1 C -8.520 2.233 7.627 1.00 . A A . 31 LEU CD1 1 1
3 7537 1 1 25 LEU CD2 C -8.145 0.740 9.527 1.00 . A A . 31 LEU CD2 1 1
3 7538 1 1 25 LEU CG C -9.234 1.497 8.754 1.00 . A A . 31 LEU CG 1 1
3 7539 1 1 25 LEU H H -11.617 3.987 10.916 1.00 . A A . 31 LEU H 1 1
3 7540 1 1 25 LEU HA H -11.902 1.508 9.588 1.00 . A A . 31 LEU HA 1 1
3 7541 1 1 25 LEU HB2 H -10.406 3.303 8.901 1.00 . A A . 31 LEU HB2 1 1
3 7542 1 1 25 LEU HB3 H -9.356 3.024 10.288 1.00 . A A . 31 LEU HB3 1 1
3 7543 1 1 25 LEU HD11 H -7.911 3.039 8.033 1.00 . A A . 31 LEU HD11 1 1
3 7544 1 1 25 LEU HD12 H -7.884 1.544 7.075 1.00 . A A . 31 LEU HD12 1 1
3 7545 1 1 25 LEU HD13 H -9.265 2.641 6.949 1.00 . A A . 31 LEU HD13 1 1
3 7546 1 1 25 LEU HD21 H -8.576 0.110 10.300 1.00 . A A . 31 LEU HD21 1 1
3 7547 1 1 25 LEU HD22 H -7.601 0.089 8.842 1.00 . A A . 31 LEU HD22 1 1
3 7548 1 1 25 LEU HD23 H -7.454 1.448 9.978 1.00 . A A . 31 LEU HD23 1 1
3 7549 1 1 25 LEU HG H -9.923 0.778 8.310 1.00 . A A . 31 LEU HG 1 1
3 7550 1 1 25 LEU N N -11.993 3.057 10.969 1.00 . A A . 31 LEU N 1 1
3 7551 1 1 25 LEU O O -10.065 1.105 12.252 1.00 . A A . 31 LEU O 1 1
3 7552 1 1 26 GLN C C -10.831 -2.851 10.912 1.00 . A A . 32 GLN C 1 1
3 7553 1 1 26 GLN CA C -10.955 -1.583 11.792 1.00 . A A . 32 GLN CA 1 1
3 7554 1 1 26 GLN CB C -11.953 -1.727 12.955 1.00 . A A . 32 GLN CB 1 1
3 7555 1 1 26 GLN CD C -13.800 -3.316 12.345 1.00 . A A . 32 GLN CD 1 1
3 7556 1 1 26 GLN CG C -13.428 -1.864 12.572 1.00 . A A . 32 GLN CG 1 1
3 7557 1 1 26 GLN H H -12.059 -0.424 10.393 1.00 . A A . 32 GLN H 1 1
3 7558 1 1 26 GLN HA H -9.969 -1.442 12.236 1.00 . A A . 32 GLN HA 1 1
3 7559 1 1 26 GLN HB2 H -11.702 -2.601 13.546 1.00 . A A . 32 GLN HB2 1 1
3 7560 1 1 26 GLN HB3 H -11.849 -0.851 13.598 1.00 . A A . 32 GLN HB3 1 1
3 7561 1 1 26 GLN HE21 H -14.137 -3.600 14.315 1.00 . A A . 32 GLN HE21 1 1
3 7562 1 1 26 GLN HE22 H -14.401 -4.988 13.271 1.00 . A A . 32 GLN HE22 1 1
3 7563 1 1 26 GLN HG2 H -14.011 -1.496 13.411 1.00 . A A . 32 GLN HG2 1 1
3 7564 1 1 26 GLN HG3 H -13.680 -1.272 11.695 1.00 . A A . 32 GLN HG3 1 1
3 7565 1 1 26 GLN N N -11.294 -0.363 11.047 1.00 . A A . 32 GLN N 1 1
3 7566 1 1 26 GLN NE2 N -14.108 -4.030 13.403 1.00 . A A . 32 GLN NE2 1 1
3 7567 1 1 26 GLN O O -10.634 -3.951 11.423 1.00 . A A . 32 GLN O 1 1
3 7568 1 1 26 GLN OE1 O -13.812 -3.807 11.226 1.00 . A A . 32 GLN OE1 1 1
3 7569 1 1 27 SER C C -10.109 -3.149 7.286 1.00 . A A . 33 SER C 1 1
3 7570 1 1 27 SER CA C -10.651 -3.754 8.589 1.00 . A A . 33 SER CA 1 1
3 7571 1 1 27 SER CB C -11.930 -4.562 8.331 1.00 . A A . 33 SER CB 1 1
3 7572 1 1 27 SER H H -10.998 -1.770 9.211 1.00 . A A . 33 SER H 1 1
3 7573 1 1 27 SER HA H -9.903 -4.438 8.979 1.00 . A A . 33 SER HA 1 1
3 7574 1 1 27 SER HB2 H -12.319 -4.905 9.284 1.00 . A A . 33 SER HB2 1 1
3 7575 1 1 27 SER HB3 H -12.675 -3.940 7.833 1.00 . A A . 33 SER HB3 1 1
3 7576 1 1 27 SER HG H -12.475 -6.099 7.222 1.00 . A A . 33 SER HG 1 1
3 7577 1 1 27 SER N N -10.898 -2.700 9.585 1.00 . A A . 33 SER N 1 1
3 7578 1 1 27 SER O O -10.171 -1.932 7.097 1.00 . A A . 33 SER O 1 1
3 7579 1 1 27 SER OG O -11.646 -5.705 7.552 1.00 . A A . 33 SER OG 1 1
3 7580 1 1 28 LEU C C -9.589 -4.630 4.012 1.00 . A A . 34 LEU C 1 1
3 7581 1 1 28 LEU CA C -9.069 -3.637 5.068 1.00 . A A . 34 LEU CA 1 1
3 7582 1 1 28 LEU CB C -7.535 -3.638 5.142 1.00 . A A . 34 LEU CB 1 1
3 7583 1 1 28 LEU CD1 C -5.352 -2.962 4.286 1.00 . A A . 34 LEU CD1 1 1
3 7584 1 1 28 LEU CD2 C -7.265 -2.532 2.800 1.00 . A A . 34 LEU CD2 1 1
3 7585 1 1 28 LEU CG C -6.827 -2.596 4.264 1.00 . A A . 34 LEU CG 1 1
3 7586 1 1 28 LEU H H -9.588 -4.970 6.663 1.00 . A A . 34 LEU H 1 1
3 7587 1 1 28 LEU HA H -9.418 -2.636 4.811 1.00 . A A . 34 LEU HA 1 1
3 7588 1 1 28 LEU HB2 H -7.229 -3.441 6.170 1.00 . A A . 34 LEU HB2 1 1
3 7589 1 1 28 LEU HB3 H -7.180 -4.639 4.891 1.00 . A A . 34 LEU HB3 1 1
3 7590 1 1 28 LEU HD11 H -5.227 -3.930 3.802 1.00 . A A . 34 LEU HD11 1 1
3 7591 1 1 28 LEU HD12 H -4.792 -2.196 3.758 1.00 . A A . 34 LEU HD12 1 1
3 7592 1 1 28 LEU HD13 H -5.013 -3.022 5.319 1.00 . A A . 34 LEU HD13 1 1
3 7593 1 1 28 LEU HD21 H -8.269 -2.122 2.727 1.00 . A A . 34 LEU HD21 1 1
3 7594 1 1 28 LEU HD22 H -6.600 -1.865 2.249 1.00 . A A . 34 LEU HD22 1 1
3 7595 1 1 28 LEU HD23 H -7.231 -3.523 2.346 1.00 . A A . 34 LEU HD23 1 1
3 7596 1 1 28 LEU HG H -6.955 -1.609 4.710 1.00 . A A . 34 LEU HG 1 1
3 7597 1 1 28 LEU N N -9.588 -3.992 6.395 1.00 . A A . 34 LEU N 1 1
3 7598 1 1 28 LEU O O -9.488 -5.835 4.214 1.00 . A A . 34 LEU O 1 1
3 7599 1 1 29 THR C C -10.071 -5.395 0.686 1.00 . A A . 35 THR C 1 1
3 7600 1 1 29 THR CA C -10.874 -4.981 1.917 1.00 . A A . 35 THR CA 1 1
3 7601 1 1 29 THR CB C -12.177 -4.273 1.509 1.00 . A A . 35 THR CB 1 1
3 7602 1 1 29 THR CG2 C -13.179 -5.183 0.795 1.00 . A A . 35 THR CG2 1 1
3 7603 1 1 29 THR H H -10.024 -3.171 2.705 1.00 . A A . 35 THR H 1 1
3 7604 1 1 29 THR HA H -11.173 -5.899 2.417 1.00 . A A . 35 THR HA 1 1
3 7605 1 1 29 THR HB H -11.944 -3.421 0.867 1.00 . A A . 35 THR HB 1 1
3 7606 1 1 29 THR HG1 H -13.696 -3.461 2.385 1.00 . A A . 35 THR HG1 1 1
3 7607 1 1 29 THR HG21 H -13.429 -6.036 1.427 1.00 . A A . 35 THR HG21 1 1
3 7608 1 1 29 THR HG22 H -14.090 -4.629 0.566 1.00 . A A . 35 THR HG22 1 1
3 7609 1 1 29 THR HG23 H -12.761 -5.547 -0.142 1.00 . A A . 35 THR HG23 1 1
3 7610 1 1 29 THR N N -10.108 -4.157 2.882 1.00 . A A . 35 THR N 1 1
3 7611 1 1 29 THR O O -9.325 -4.599 0.123 1.00 . A A . 35 THR O 1 1
3 7612 1 1 29 THR OG1 O -12.844 -3.807 2.662 1.00 . A A . 35 THR OG1 1 1
3 7613 1 1 30 LEU C C -10.216 -7.161 -2.253 1.00 . A A . 36 LEU C 1 1
3 7614 1 1 30 LEU CA C -9.523 -7.279 -0.867 1.00 . A A . 36 LEU CA 1 1
3 7615 1 1 30 LEU CB C -9.218 -8.737 -0.424 1.00 . A A . 36 LEU CB 1 1
3 7616 1 1 30 LEU CD1 C -7.662 -8.006 1.508 1.00 . A A . 36 LEU CD1 1 1
3 7617 1 1 30 LEU CD2 C -7.771 -10.384 0.826 1.00 . A A . 36 LEU CD2 1 1
3 7618 1 1 30 LEU CG C -7.884 -8.945 0.323 1.00 . A A . 36 LEU CG 1 1
3 7619 1 1 30 LEU H H -10.909 -7.235 0.737 1.00 . A A . 36 LEU H 1 1
3 7620 1 1 30 LEU HA H -8.568 -6.764 -0.982 1.00 . A A . 36 LEU HA 1 1
3 7621 1 1 30 LEU HB2 H -10.032 -9.094 0.205 1.00 . A A . 36 LEU HB2 1 1
3 7622 1 1 30 LEU HB3 H -9.204 -9.396 -1.291 1.00 . A A . 36 LEU HB3 1 1
3 7623 1 1 30 LEU HD11 H -8.537 -8.016 2.159 1.00 . A A . 36 LEU HD11 1 1
3 7624 1 1 30 LEU HD12 H -6.792 -8.334 2.073 1.00 . A A . 36 LEU HD12 1 1
3 7625 1 1 30 LEU HD13 H -7.476 -6.998 1.132 1.00 . A A . 36 LEU HD13 1 1
3 7626 1 1 30 LEU HD21 H -7.913 -11.069 -0.010 1.00 . A A . 36 LEU HD21 1 1
3 7627 1 1 30 LEU HD22 H -6.789 -10.560 1.266 1.00 . A A . 36 LEU HD22 1 1
3 7628 1 1 30 LEU HD23 H -8.552 -10.584 1.563 1.00 . A A . 36 LEU HD23 1 1
3 7629 1 1 30 LEU HG H -7.064 -8.773 -0.368 1.00 . A A . 36 LEU HG 1 1
3 7630 1 1 30 LEU N N -10.267 -6.633 0.224 1.00 . A A . 36 LEU N 1 1
3 7631 1 1 30 LEU O O -9.952 -7.957 -3.150 1.00 . A A . 36 LEU O 1 1
3 7632 1 1 31 ASP C C -11.232 -5.963 -5.031 1.00 . A A . 37 ASP C 1 1
3 7633 1 1 31 ASP CA C -11.941 -6.012 -3.651 1.00 . A A . 37 ASP CA 1 1
3 7634 1 1 31 ASP CB C -12.830 -4.771 -3.451 1.00 . A A . 37 ASP CB 1 1
3 7635 1 1 31 ASP CG C -14.157 -4.831 -4.224 1.00 . A A . 37 ASP CG 1 1
3 7636 1 1 31 ASP H H -11.160 -5.473 -1.727 1.00 . A A . 37 ASP H 1 1
3 7637 1 1 31 ASP HA H -12.588 -6.891 -3.662 1.00 . A A . 37 ASP HA 1 1
3 7638 1 1 31 ASP HB2 H -13.071 -4.670 -2.391 1.00 . A A . 37 ASP HB2 1 1
3 7639 1 1 31 ASP HB3 H -12.276 -3.876 -3.744 1.00 . A A . 37 ASP HB3 1 1
3 7640 1 1 31 ASP N N -11.046 -6.136 -2.477 1.00 . A A . 37 ASP N 1 1
3 7641 1 1 31 ASP O O -11.847 -6.247 -6.059 1.00 . A A . 37 ASP O 1 1
3 7642 1 1 31 ASP OD1 O -14.211 -4.391 -5.398 1.00 . A A . 37 ASP OD1 1 1
3 7643 1 1 31 ASP OD2 O -15.173 -5.247 -3.626 1.00 . A A . 37 ASP OD2 1 1
3 7644 1 1 32 GLN C C -7.995 -6.812 -6.144 1.00 . A A . 38 GLN C 1 1
3 7645 1 1 32 GLN CA C -9.061 -5.697 -6.250 1.00 . A A . 38 GLN CA 1 1
3 7646 1 1 32 GLN CB C -8.451 -4.308 -6.547 1.00 . A A . 38 GLN CB 1 1
3 7647 1 1 32 GLN CD C -7.474 -3.355 -4.389 1.00 . A A . 38 GLN CD 1 1
3 7648 1 1 32 GLN CG C -7.196 -3.897 -5.754 1.00 . A A . 38 GLN CG 1 1
3 7649 1 1 32 GLN H H -9.528 -5.324 -4.183 1.00 . A A . 38 GLN H 1 1
3 7650 1 1 32 GLN HA H -9.681 -5.958 -7.108 1.00 . A A . 38 GLN HA 1 1
3 7651 1 1 32 GLN HB2 H -8.141 -4.262 -7.560 1.00 . A A . 38 GLN HB2 1 1
3 7652 1 1 32 GLN HB3 H -9.228 -3.548 -6.497 1.00 . A A . 38 GLN HB3 1 1
3 7653 1 1 32 GLN HE21 H -9.421 -3.226 -4.801 1.00 . A A . 38 GLN HE21 1 1
3 7654 1 1 32 GLN HE22 H -8.776 -2.386 -3.471 1.00 . A A . 38 GLN HE22 1 1
3 7655 1 1 32 GLN HG2 H -6.554 -4.738 -5.570 1.00 . A A . 38 GLN HG2 1 1
3 7656 1 1 32 GLN HG3 H -6.648 -3.140 -6.319 1.00 . A A . 38 GLN HG3 1 1
3 7657 1 1 32 GLN N N -9.937 -5.615 -5.062 1.00 . A A . 38 GLN N 1 1
3 7658 1 1 32 GLN NE2 N -8.717 -3.141 -4.095 1.00 . A A . 38 GLN NE2 1 1
3 7659 1 1 32 GLN O O -7.475 -7.270 -7.164 1.00 . A A . 38 GLN O 1 1
3 7660 1 1 32 GLN OE1 O -6.587 -3.125 -3.588 1.00 . A A . 38 GLN OE1 1 1
3 7661 1 1 33 SER C C -7.462 -9.698 -5.235 1.00 . A A . 39 SER C 1 1
3 7662 1 1 33 SER CA C -6.855 -8.426 -4.609 1.00 . A A . 39 SER CA 1 1
3 7663 1 1 33 SER CB C -6.721 -8.561 -3.088 1.00 . A A . 39 SER CB 1 1
3 7664 1 1 33 SER H H -8.194 -6.821 -4.153 1.00 . A A . 39 SER H 1 1
3 7665 1 1 33 SER HA H -5.829 -8.285 -4.961 1.00 . A A . 39 SER HA 1 1
3 7666 1 1 33 SER HB2 H -6.030 -7.797 -2.728 1.00 . A A . 39 SER HB2 1 1
3 7667 1 1 33 SER HB3 H -7.675 -8.383 -2.612 1.00 . A A . 39 SER HB3 1 1
3 7668 1 1 33 SER HG H -7.004 -10.441 -2.637 1.00 . A A . 39 SER HG 1 1
3 7669 1 1 33 SER N N -7.685 -7.246 -4.915 1.00 . A A . 39 SER N 1 1
3 7670 1 1 33 SER O O -6.783 -10.417 -5.969 1.00 . A A . 39 SER O 1 1
3 7671 1 1 33 SER OG O -6.258 -9.832 -2.685 1.00 . A A . 39 SER OG 1 1
3 7672 1 1 34 VAL C C -10.709 -10.992 -6.201 1.00 . A A . 40 VAL C 1 1
3 7673 1 1 34 VAL CA C -9.448 -11.219 -5.349 1.00 . A A . 40 VAL CA 1 1
3 7674 1 1 34 VAL CB C -9.740 -12.035 -4.071 1.00 . A A . 40 VAL CB 1 1
3 7675 1 1 34 VAL CG1 C -10.935 -11.520 -3.269 1.00 . A A . 40 VAL CG1 1 1
3 7676 1 1 34 VAL CG2 C -9.958 -13.519 -4.371 1.00 . A A . 40 VAL CG2 1 1
3 7677 1 1 34 VAL H H -9.272 -9.299 -4.421 1.00 . A A . 40 VAL H 1 1
3 7678 1 1 34 VAL HA H -8.767 -11.818 -5.952 1.00 . A A . 40 VAL HA 1 1
3 7679 1 1 34 VAL HB H -8.859 -11.974 -3.429 1.00 . A A . 40 VAL HB 1 1
3 7680 1 1 34 VAL HG11 H -11.862 -11.636 -3.828 1.00 . A A . 40 VAL HG11 1 1
3 7681 1 1 34 VAL HG12 H -11.015 -12.091 -2.344 1.00 . A A . 40 VAL HG12 1 1
3 7682 1 1 34 VAL HG13 H -10.797 -10.473 -3.008 1.00 . A A . 40 VAL HG13 1 1
3 7683 1 1 34 VAL HG21 H -9.105 -13.908 -4.922 1.00 . A A . 40 VAL HG21 1 1
3 7684 1 1 34 VAL HG22 H -10.052 -14.069 -3.436 1.00 . A A . 40 VAL HG22 1 1
3 7685 1 1 34 VAL HG23 H -10.871 -13.661 -4.945 1.00 . A A . 40 VAL HG23 1 1
3 7686 1 1 34 VAL N N -8.752 -9.965 -4.984 1.00 . A A . 40 VAL N 1 1
3 7687 1 1 34 VAL O O -11.408 -9.989 -6.053 1.00 . A A . 40 VAL O 1 1
3 7688 1 1 35 ARG C C -13.498 -12.440 -7.038 1.00 . A A . 41 ARG C 1 1
3 7689 1 1 35 ARG CA C -12.313 -11.927 -7.851 1.00 . A A . 41 ARG CA 1 1
3 7690 1 1 35 ARG CB C -12.255 -12.816 -9.113 1.00 . A A . 41 ARG CB 1 1
3 7691 1 1 35 ARG CD C -11.416 -11.203 -10.902 1.00 . A A . 41 ARG CD 1 1
3 7692 1 1 35 ARG CG C -11.163 -12.498 -10.117 1.00 . A A . 41 ARG CG 1 1
3 7693 1 1 35 ARG CZ C -10.148 -9.176 -11.588 1.00 . A A . 41 ARG CZ 1 1
3 7694 1 1 35 ARG H H -10.369 -12.688 -7.243 1.00 . A A . 41 ARG H 1 1
3 7695 1 1 35 ARG HA H -12.525 -10.895 -8.136 1.00 . A A . 41 ARG HA 1 1
3 7696 1 1 35 ARG HB2 H -12.127 -13.849 -8.801 1.00 . A A . 41 ARG HB2 1 1
3 7697 1 1 35 ARG HB3 H -13.203 -12.762 -9.649 1.00 . A A . 41 ARG HB3 1 1
3 7698 1 1 35 ARG HD2 H -11.658 -11.467 -11.934 1.00 . A A . 41 ARG HD2 1 1
3 7699 1 1 35 ARG HD3 H -12.271 -10.675 -10.475 1.00 . A A . 41 ARG HD3 1 1
3 7700 1 1 35 ARG HE H -9.500 -10.505 -10.238 1.00 . A A . 41 ARG HE 1 1
3 7701 1 1 35 ARG HG2 H -10.239 -12.433 -9.580 1.00 . A A . 41 ARG HG2 1 1
3 7702 1 1 35 ARG HG3 H -11.107 -13.353 -10.788 1.00 . A A . 41 ARG HG3 1 1
3 7703 1 1 35 ARG HH11 H -11.891 -9.375 -12.555 1.00 . A A . 41 ARG HH11 1 1
3 7704 1 1 35 ARG HH12 H -11.012 -7.941 -12.936 1.00 . A A . 41 ARG HH12 1 1
3 7705 1 1 35 ARG HH21 H -8.399 -8.606 -10.768 1.00 . A A . 41 ARG HH21 1 1
3 7706 1 1 35 ARG HH22 H -9.079 -7.526 -11.952 1.00 . A A . 41 ARG HH22 1 1
3 7707 1 1 35 ARG N N -11.039 -11.932 -7.099 1.00 . A A . 41 ARG N 1 1
3 7708 1 1 35 ARG NE N -10.255 -10.290 -10.880 1.00 . A A . 41 ARG NE 1 1
3 7709 1 1 35 ARG NH1 N -11.066 -8.813 -12.442 1.00 . A A . 41 ARG NH1 1 1
3 7710 1 1 35 ARG NH2 N -9.121 -8.391 -11.453 1.00 . A A . 41 ARG NH2 1 1
3 7711 1 1 35 ARG O O -13.375 -13.223 -6.104 1.00 . A A . 41 ARG O 1 1
3 7712 1 1 36 LYS C C -16.086 -14.272 -7.674 1.00 . A A . 42 LYS C 1 1
3 7713 1 1 36 LYS CA C -15.969 -12.788 -7.246 1.00 . A A . 42 LYS CA 1 1
3 7714 1 1 36 LYS CB C -17.090 -11.903 -7.823 1.00 . A A . 42 LYS CB 1 1
3 7715 1 1 36 LYS CD C -17.494 -9.348 -7.814 1.00 . A A . 42 LYS CD 1 1
3 7716 1 1 36 LYS CE C -16.143 -8.666 -8.038 1.00 . A A . 42 LYS CE 1 1
3 7717 1 1 36 LYS CG C -17.308 -10.625 -6.984 1.00 . A A . 42 LYS CG 1 1
3 7718 1 1 36 LYS H H -14.641 -11.588 -8.420 1.00 . A A . 42 LYS H 1 1
3 7719 1 1 36 LYS HA H -16.069 -12.802 -6.162 1.00 . A A . 42 LYS HA 1 1
3 7720 1 1 36 LYS HB2 H -16.847 -11.651 -8.856 1.00 . A A . 42 LYS HB2 1 1
3 7721 1 1 36 LYS HB3 H -18.029 -12.459 -7.833 1.00 . A A . 42 LYS HB3 1 1
3 7722 1 1 36 LYS HD2 H -17.976 -9.584 -8.764 1.00 . A A . 42 LYS HD2 1 1
3 7723 1 1 36 LYS HD3 H -18.137 -8.667 -7.258 1.00 . A A . 42 LYS HD3 1 1
3 7724 1 1 36 LYS HE2 H -15.724 -8.399 -7.063 1.00 . A A . 42 LYS HE2 1 1
3 7725 1 1 36 LYS HE3 H -15.455 -9.363 -8.520 1.00 . A A . 42 LYS HE3 1 1
3 7726 1 1 36 LYS HG2 H -18.207 -10.766 -6.388 1.00 . A A . 42 LYS HG2 1 1
3 7727 1 1 36 LYS HG3 H -16.486 -10.478 -6.280 1.00 . A A . 42 LYS HG3 1 1
3 7728 1 1 36 LYS HZ1 H -17.027 -6.846 -8.568 1.00 . A A . 42 LYS HZ1 1 1
3 7729 1 1 36 LYS HZ2 H -15.420 -6.867 -8.719 1.00 . A A . 42 LYS HZ2 1 1
3 7730 1 1 36 LYS HZ3 H -16.387 -7.644 -9.842 1.00 . A A . 42 LYS HZ3 1 1
3 7731 1 1 36 LYS N N -14.675 -12.182 -7.609 1.00 . A A . 42 LYS N 1 1
3 7732 1 1 36 LYS NZ N -16.255 -7.439 -8.856 1.00 . A A . 42 LYS NZ 1 1
3 7733 1 1 36 LYS O O -17.129 -14.887 -7.491 1.00 . A A . 42 LYS O 1 1
3 7734 1 1 37 ASN C C -13.706 -16.991 -7.932 1.00 . A A . 43 ASN C 1 1
3 7735 1 1 37 ASN CA C -14.872 -16.258 -8.636 1.00 . A A . 43 ASN CA 1 1
3 7736 1 1 37 ASN CB C -14.640 -16.397 -10.154 1.00 . A A . 43 ASN CB 1 1
3 7737 1 1 37 ASN CG C -15.524 -15.466 -10.924 1.00 . A A . 43 ASN CG 1 1
3 7738 1 1 37 ASN H H -14.204 -14.257 -8.334 1.00 . A A . 43 ASN H 1 1
3 7739 1 1 37 ASN HA H -15.822 -16.740 -8.447 1.00 . A A . 43 ASN HA 1 1
3 7740 1 1 37 ASN HB2 H -13.597 -16.188 -10.392 1.00 . A A . 43 ASN HB2 1 1
3 7741 1 1 37 ASN HB3 H -14.858 -17.418 -10.464 1.00 . A A . 43 ASN HB3 1 1
3 7742 1 1 37 ASN HD21 H -13.998 -14.192 -11.252 1.00 . A A . 43 ASN HD21 1 1
3 7743 1 1 37 ASN HD22 H -15.644 -13.565 -11.346 1.00 . A A . 43 ASN HD22 1 1
3 7744 1 1 37 ASN N N -15.007 -14.845 -8.227 1.00 . A A . 43 ASN N 1 1
3 7745 1 1 37 ASN ND2 N -14.990 -14.314 -11.230 1.00 . A A . 43 ASN ND2 1 1
3 7746 1 1 37 ASN O O -13.535 -18.193 -8.101 1.00 . A A . 43 ASN O 1 1
3 7747 1 1 37 ASN OD1 O -16.711 -15.683 -11.116 1.00 . A A . 43 ASN OD1 1 1
3 7748 1 1 38 GLU C C -11.361 -16.784 -5.240 1.00 . A A . 44 GLU C 1 1
3 7749 1 1 38 GLU CA C -11.523 -16.679 -6.772 1.00 . A A . 44 GLU CA 1 1
3 7750 1 1 38 GLU CB C -10.570 -15.674 -7.427 1.00 . A A . 44 GLU CB 1 1
3 7751 1 1 38 GLU CD C -8.409 -14.678 -8.098 1.00 . A A . 44 GLU CD 1 1
3 7752 1 1 38 GLU CG C -9.058 -15.807 -7.277 1.00 . A A . 44 GLU CG 1 1
3 7753 1 1 38 GLU H H -13.037 -15.260 -7.113 1.00 . A A . 44 GLU H 1 1
3 7754 1 1 38 GLU HA H -11.301 -17.664 -7.184 1.00 . A A . 44 GLU HA 1 1
3 7755 1 1 38 GLU HB2 H -10.772 -15.688 -8.498 1.00 . A A . 44 GLU HB2 1 1
3 7756 1 1 38 GLU HB3 H -10.849 -14.692 -7.067 1.00 . A A . 44 GLU HB3 1 1
3 7757 1 1 38 GLU HG2 H -8.768 -15.724 -6.231 1.00 . A A . 44 GLU HG2 1 1
3 7758 1 1 38 GLU HG3 H -8.739 -16.782 -7.650 1.00 . A A . 44 GLU HG3 1 1
3 7759 1 1 38 GLU N N -12.843 -16.243 -7.238 1.00 . A A . 44 GLU N 1 1
3 7760 1 1 38 GLU O O -12.070 -16.136 -4.470 1.00 . A A . 44 GLU O 1 1
3 7761 1 1 38 GLU OE1 O -8.684 -13.487 -7.814 1.00 . A A . 44 GLU OE1 1 1
3 7762 1 1 38 GLU OE2 O -7.731 -14.981 -9.103 1.00 . A A . 44 GLU OE2 1 1
3 7763 1 1 39 LYS C C -8.603 -17.702 -3.094 1.00 . A A . 45 LYS C 1 1
3 7764 1 1 39 LYS CA C -10.075 -17.970 -3.441 1.00 . A A . 45 LYS CA 1 1
3 7765 1 1 39 LYS CB C -10.515 -19.421 -3.114 1.00 . A A . 45 LYS CB 1 1
3 7766 1 1 39 LYS CD C -10.420 -21.420 -1.532 1.00 . A A . 45 LYS CD 1 1
3 7767 1 1 39 LYS CE C -9.718 -21.977 -0.282 1.00 . A A . 45 LYS CE 1 1
3 7768 1 1 39 LYS CG C -10.072 -19.947 -1.735 1.00 . A A . 45 LYS CG 1 1
3 7769 1 1 39 LYS H H -9.991 -18.068 -5.661 1.00 . A A . 45 LYS H 1 1
3 7770 1 1 39 LYS HA H -10.663 -17.307 -2.804 1.00 . A A . 45 LYS HA 1 1
3 7771 1 1 39 LYS HB2 H -11.605 -19.464 -3.179 1.00 . A A . 45 LYS HB2 1 1
3 7772 1 1 39 LYS HB3 H -10.107 -20.103 -3.862 1.00 . A A . 45 LYS HB3 1 1
3 7773 1 1 39 LYS HD2 H -11.502 -21.524 -1.459 1.00 . A A . 45 LYS HD2 1 1
3 7774 1 1 39 LYS HD3 H -10.064 -21.958 -2.401 1.00 . A A . 45 LYS HD3 1 1
3 7775 1 1 39 LYS HE2 H -8.666 -21.681 -0.317 1.00 . A A . 45 LYS HE2 1 1
3 7776 1 1 39 LYS HE3 H -10.167 -21.536 0.610 1.00 . A A . 45 LYS HE3 1 1
3 7777 1 1 39 LYS HG2 H -8.989 -19.872 -1.668 1.00 . A A . 45 LYS HG2 1 1
3 7778 1 1 39 LYS HG3 H -10.541 -19.362 -0.946 1.00 . A A . 45 LYS HG3 1 1
3 7779 1 1 39 LYS HZ1 H -9.432 -23.876 -1.067 1.00 . A A . 45 LYS HZ1 1 1
3 7780 1 1 39 LYS HZ2 H -9.211 -23.827 0.540 1.00 . A A . 45 LYS HZ2 1 1
3 7781 1 1 39 LYS HZ3 H -10.750 -23.773 -0.082 1.00 . A A . 45 LYS HZ3 1 1
3 7782 1 1 39 LYS N N -10.414 -17.647 -4.838 1.00 . A A . 45 LYS N 1 1
3 7783 1 1 39 LYS NZ N -9.792 -23.457 -0.210 1.00 . A A . 45 LYS NZ 1 1
3 7784 1 1 39 LYS O O -7.708 -17.843 -3.926 1.00 . A A . 45 LYS O 1 1
3 7785 1 1 40 LEU C C -7.045 -17.988 0.209 1.00 . A A . 46 LEU C 1 1
3 7786 1 1 40 LEU CA C -7.014 -17.399 -1.216 1.00 . A A . 46 LEU CA 1 1
3 7787 1 1 40 LEU CB C -6.287 -16.032 -1.300 1.00 . A A . 46 LEU CB 1 1
3 7788 1 1 40 LEU CD1 C -5.783 -13.890 0.003 1.00 . A A . 46 LEU CD1 1 1
3 7789 1 1 40 LEU CD2 C -7.975 -14.139 -1.122 1.00 . A A . 46 LEU CD2 1 1
3 7790 1 1 40 LEU CG C -6.853 -14.903 -0.416 1.00 . A A . 46 LEU CG 1 1
3 7791 1 1 40 LEU H H -9.149 -17.256 -1.204 1.00 . A A . 46 LEU H 1 1
3 7792 1 1 40 LEU HA H -6.418 -18.091 -1.812 1.00 . A A . 46 LEU HA 1 1
3 7793 1 1 40 LEU HB2 H -5.254 -16.209 -0.999 1.00 . A A . 46 LEU HB2 1 1
3 7794 1 1 40 LEU HB3 H -6.259 -15.700 -2.340 1.00 . A A . 46 LEU HB3 1 1
3 7795 1 1 40 LEU HD11 H -5.394 -13.372 -0.875 1.00 . A A . 46 LEU HD11 1 1
3 7796 1 1 40 LEU HD12 H -6.204 -13.157 0.702 1.00 . A A . 46 LEU HD12 1 1
3 7797 1 1 40 LEU HD13 H -4.970 -14.403 0.514 1.00 . A A . 46 LEU HD13 1 1
3 7798 1 1 40 LEU HD21 H -8.803 -14.806 -1.357 1.00 . A A . 46 LEU HD21 1 1
3 7799 1 1 40 LEU HD22 H -8.356 -13.350 -0.473 1.00 . A A . 46 LEU HD22 1 1
3 7800 1 1 40 LEU HD23 H -7.610 -13.691 -2.046 1.00 . A A . 46 LEU HD23 1 1
3 7801 1 1 40 LEU HG H -7.225 -15.349 0.499 1.00 . A A . 46 LEU HG 1 1
3 7802 1 1 40 LEU N N -8.351 -17.386 -1.820 1.00 . A A . 46 LEU N 1 1
3 7803 1 1 40 LEU O O -8.037 -17.876 0.934 1.00 . A A . 46 LEU O 1 1
3 7804 1 1 41 LYS C C -4.549 -18.091 2.481 1.00 . A A . 47 LYS C 1 1
3 7805 1 1 41 LYS CA C -5.624 -19.047 1.972 1.00 . A A . 47 LYS CA 1 1
3 7806 1 1 41 LYS CB C -5.185 -20.532 1.970 1.00 . A A . 47 LYS CB 1 1
3 7807 1 1 41 LYS CD C -5.073 -20.828 4.572 1.00 . A A . 47 LYS CD 1 1
3 7808 1 1 41 LYS CE C -6.318 -21.698 4.798 1.00 . A A . 47 LYS CE 1 1
3 7809 1 1 41 LYS CG C -4.401 -21.030 3.205 1.00 . A A . 47 LYS CG 1 1
3 7810 1 1 41 LYS H H -5.191 -18.690 -0.086 1.00 . A A . 47 LYS H 1 1
3 7811 1 1 41 LYS HA H -6.503 -18.941 2.611 1.00 . A A . 47 LYS HA 1 1
3 7812 1 1 41 LYS HB2 H -6.073 -21.153 1.837 1.00 . A A . 47 LYS HB2 1 1
3 7813 1 1 41 LYS HB3 H -4.542 -20.696 1.100 1.00 . A A . 47 LYS HB3 1 1
3 7814 1 1 41 LYS HD2 H -4.340 -21.035 5.352 1.00 . A A . 47 LYS HD2 1 1
3 7815 1 1 41 LYS HD3 H -5.356 -19.782 4.679 1.00 . A A . 47 LYS HD3 1 1
3 7816 1 1 41 LYS HE2 H -7.003 -21.150 5.455 1.00 . A A . 47 LYS HE2 1 1
3 7817 1 1 41 LYS HE3 H -6.829 -21.855 3.842 1.00 . A A . 47 LYS HE3 1 1
3 7818 1 1 41 LYS HG2 H -4.192 -22.091 3.077 1.00 . A A . 47 LYS HG2 1 1
3 7819 1 1 41 LYS HG3 H -3.442 -20.516 3.227 1.00 . A A . 47 LYS HG3 1 1
3 7820 1 1 41 LYS HZ1 H -5.521 -22.883 6.312 1.00 . A A . 47 LYS HZ1 1 1
3 7821 1 1 41 LYS HZ2 H -6.836 -23.539 5.624 1.00 . A A . 47 LYS HZ2 1 1
3 7822 1 1 41 LYS HZ3 H -5.406 -23.589 4.843 1.00 . A A . 47 LYS HZ3 1 1
3 7823 1 1 41 LYS N N -5.939 -18.624 0.600 1.00 . A A . 47 LYS N 1 1
3 7824 1 1 41 LYS NZ N -5.992 -23.000 5.430 1.00 . A A . 47 LYS NZ 1 1
3 7825 1 1 41 LYS O O -3.462 -18.051 1.911 1.00 . A A . 47 LYS O 1 1
3 7826 1 1 42 LEU C C -3.524 -16.940 5.510 1.00 . A A . 48 LEU C 1 1
3 7827 1 1 42 LEU CA C -3.978 -16.354 4.165 1.00 . A A . 48 LEU CA 1 1
3 7828 1 1 42 LEU CB C -4.844 -15.097 4.373 1.00 . A A . 48 LEU CB 1 1
3 7829 1 1 42 LEU CD1 C -2.765 -13.728 5.077 1.00 . A A . 48 LEU CD1 1 1
3 7830 1 1 42 LEU CD2 C -3.990 -13.095 3.094 1.00 . A A . 48 LEU CD2 1 1
3 7831 1 1 42 LEU CG C -4.141 -13.740 4.469 1.00 . A A . 48 LEU CG 1 1
3 7832 1 1 42 LEU H H -5.789 -17.424 3.942 1.00 . A A . 48 LEU H 1 1
3 7833 1 1 42 LEU HA H -3.112 -16.133 3.536 1.00 . A A . 48 LEU HA 1 1
3 7834 1 1 42 LEU HB2 H -5.578 -15.025 3.568 1.00 . A A . 48 LEU HB2 1 1
3 7835 1 1 42 LEU HB3 H -5.420 -15.235 5.290 1.00 . A A . 48 LEU HB3 1 1
3 7836 1 1 42 LEU HD11 H -2.033 -14.177 4.398 1.00 . A A . 48 LEU HD11 1 1
3 7837 1 1 42 LEU HD12 H -2.521 -12.677 5.236 1.00 . A A . 48 LEU HD12 1 1
3 7838 1 1 42 LEU HD13 H -2.788 -14.243 6.032 1.00 . A A . 48 LEU HD13 1 1
3 7839 1 1 42 LEU HD21 H -4.956 -12.965 2.618 1.00 . A A . 48 LEU HD21 1 1
3 7840 1 1 42 LEU HD22 H -3.515 -12.119 3.186 1.00 . A A . 48 LEU HD22 1 1
3 7841 1 1 42 LEU HD23 H -3.369 -13.736 2.470 1.00 . A A . 48 LEU HD23 1 1
3 7842 1 1 42 LEU HG H -4.745 -13.124 5.129 1.00 . A A . 48 LEU HG 1 1
3 7843 1 1 42 LEU N N -4.863 -17.328 3.525 1.00 . A A . 48 LEU N 1 1
3 7844 1 1 42 LEU O O -4.395 -17.399 6.258 1.00 . A A . 48 LEU O 1 1
3 7845 1 1 43 ALA C C -0.486 -17.035 7.661 1.00 . A A . 49 ALA C 1 1
3 7846 1 1 43 ALA CA C -1.822 -17.601 7.141 1.00 . A A . 49 ALA CA 1 1
3 7847 1 1 43 ALA CB C -1.683 -19.112 6.899 1.00 . A A . 49 ALA CB 1 1
3 7848 1 1 43 ALA H H -1.395 -16.662 5.404 1.00 . A A . 49 ALA H 1 1
3 7849 1 1 43 ALA HA H -2.576 -17.429 7.910 1.00 . A A . 49 ALA HA 1 1
3 7850 1 1 43 ALA HB1 H -0.912 -19.300 6.150 1.00 . A A . 49 ALA HB1 1 1
3 7851 1 1 43 ALA HB2 H -1.399 -19.608 7.829 1.00 . A A . 49 ALA HB2 1 1
3 7852 1 1 43 ALA HB3 H -2.628 -19.525 6.550 1.00 . A A . 49 ALA HB3 1 1
3 7853 1 1 43 ALA N N -2.241 -16.966 5.887 1.00 . A A . 49 ALA N 1 1
3 7854 1 1 43 ALA O O 0.393 -16.664 6.885 1.00 . A A . 49 ALA O 1 1
3 7855 1 1 44 ALA C C 0.950 -17.012 11.139 1.00 . A A . 50 ALA C 1 1
3 7856 1 1 44 ALA CA C 0.920 -16.640 9.656 1.00 . A A . 50 ALA CA 1 1
3 7857 1 1 44 ALA CB C 1.161 -15.122 9.563 1.00 . A A . 50 ALA CB 1 1
3 7858 1 1 44 ALA H H -1.198 -17.122 9.507 1.00 . A A . 50 ALA H 1 1
3 7859 1 1 44 ALA HA H 1.738 -17.156 9.149 1.00 . A A . 50 ALA HA 1 1
3 7860 1 1 44 ALA HB1 H 0.348 -14.580 10.051 1.00 . A A . 50 ALA HB1 1 1
3 7861 1 1 44 ALA HB2 H 2.096 -14.866 10.062 1.00 . A A . 50 ALA HB2 1 1
3 7862 1 1 44 ALA HB3 H 1.233 -14.810 8.524 1.00 . A A . 50 ALA HB3 1 1
3 7863 1 1 44 ALA N N -0.338 -16.976 8.986 1.00 . A A . 50 ALA N 1 1
3 7864 1 1 44 ALA O O -0.074 -16.957 11.821 1.00 . A A . 50 ALA O 1 1
3 7865 1 1 45 GLN C C 1.487 -18.249 13.946 1.00 . A A . 51 GLN C 1 1
3 7866 1 1 45 GLN CA C 2.430 -17.370 13.107 1.00 . A A . 51 GLN CA 1 1
3 7867 1 1 45 GLN CB C 2.590 -15.909 13.553 1.00 . A A . 51 GLN CB 1 1
3 7868 1 1 45 GLN CD C 4.359 -14.447 14.358 1.00 . A A . 51 GLN CD 1 1
3 7869 1 1 45 GLN CG C 3.522 -15.648 14.735 1.00 . A A . 51 GLN CG 1 1
3 7870 1 1 45 GLN H H 2.969 -17.493 11.107 1.00 . A A . 51 GLN H 1 1
3 7871 1 1 45 GLN HA H 3.414 -17.828 13.206 1.00 . A A . 51 GLN HA 1 1
3 7872 1 1 45 GLN HB2 H 2.973 -15.353 12.692 1.00 . A A . 51 GLN HB2 1 1
3 7873 1 1 45 GLN HB3 H 1.642 -15.449 13.779 1.00 . A A . 51 GLN HB3 1 1
3 7874 1 1 45 GLN HE21 H 5.893 -15.595 13.697 1.00 . A A . 51 GLN HE21 1 1
3 7875 1 1 45 GLN HE22 H 5.826 -13.890 13.272 1.00 . A A . 51 GLN HE22 1 1
3 7876 1 1 45 GLN HG2 H 2.950 -15.420 15.626 1.00 . A A . 51 GLN HG2 1 1
3 7877 1 1 45 GLN HG3 H 4.164 -16.506 14.929 1.00 . A A . 51 GLN HG3 1 1
3 7878 1 1 45 GLN N N 2.146 -17.325 11.665 1.00 . A A . 51 GLN N 1 1
3 7879 1 1 45 GLN NE2 N 5.505 -14.672 13.781 1.00 . A A . 51 GLN NE2 1 1
3 7880 1 1 45 GLN O O 1.190 -17.936 15.098 1.00 . A A . 51 GLN O 1 1
3 7881 1 1 45 GLN OE1 O 3.941 -13.301 14.361 1.00 . A A . 51 GLN OE1 1 1
3 7882 1 1 46 GLY C C -1.305 -20.199 13.825 1.00 . A A . 52 GLY C 1 1
3 7883 1 1 46 GLY CA C 0.202 -20.367 14.046 1.00 . A A . 52 GLY CA 1 1
3 7884 1 1 46 GLY H H 1.684 -19.719 12.671 1.00 . A A . 52 GLY H 1 1
3 7885 1 1 46 GLY HA2 H 0.472 -21.358 13.685 1.00 . A A . 52 GLY HA2 1 1
3 7886 1 1 46 GLY HA3 H 0.379 -20.346 15.126 1.00 . A A . 52 GLY HA3 1 1
3 7887 1 1 46 GLY N N 1.071 -19.378 13.395 1.00 . A A . 52 GLY N 1 1
3 7888 1 1 46 GLY O O -2.077 -20.912 14.466 1.00 . A A . 52 GLY O 1 1
3 7889 1 1 47 ALA C C -3.356 -19.006 11.058 1.00 . A A . 53 ALA C 1 1
3 7890 1 1 47 ALA CA C -3.149 -19.113 12.580 1.00 . A A . 53 ALA CA 1 1
3 7891 1 1 47 ALA CB C -3.661 -17.883 13.322 1.00 . A A . 53 ALA CB 1 1
3 7892 1 1 47 ALA H H -1.069 -18.693 12.478 1.00 . A A . 53 ALA H 1 1
3 7893 1 1 47 ALA HA H -3.721 -19.978 12.918 1.00 . A A . 53 ALA HA 1 1
3 7894 1 1 47 ALA HB1 H -3.165 -16.990 12.935 1.00 . A A . 53 ALA HB1 1 1
3 7895 1 1 47 ALA HB2 H -4.740 -17.802 13.197 1.00 . A A . 53 ALA HB2 1 1
3 7896 1 1 47 ALA HB3 H -3.447 -17.991 14.383 1.00 . A A . 53 ALA HB3 1 1
3 7897 1 1 47 ALA N N -1.740 -19.293 12.938 1.00 . A A . 53 ALA N 1 1
3 7898 1 1 47 ALA O O -2.425 -18.711 10.307 1.00 . A A . 53 ALA O 1 1
3 7899 1 1 48 GLU C C -6.373 -18.962 8.875 1.00 . A A . 54 GLU C 1 1
3 7900 1 1 48 GLU CA C -4.898 -19.327 9.147 1.00 . A A . 54 GLU CA 1 1
3 7901 1 1 48 GLU CB C -4.575 -20.742 8.616 1.00 . A A . 54 GLU CB 1 1
3 7902 1 1 48 GLU CD C -4.085 -22.526 10.444 1.00 . A A . 54 GLU CD 1 1
3 7903 1 1 48 GLU CG C -5.100 -21.945 9.435 1.00 . A A . 54 GLU CG 1 1
3 7904 1 1 48 GLU H H -5.423 -19.181 11.137 1.00 . A A . 54 GLU H 1 1
3 7905 1 1 48 GLU HA H -4.283 -18.617 8.595 1.00 . A A . 54 GLU HA 1 1
3 7906 1 1 48 GLU HB2 H -5.001 -20.812 7.615 1.00 . A A . 54 GLU HB2 1 1
3 7907 1 1 48 GLU HB3 H -3.496 -20.835 8.499 1.00 . A A . 54 GLU HB3 1 1
3 7908 1 1 48 GLU HG2 H -6.028 -21.676 9.941 1.00 . A A . 54 GLU HG2 1 1
3 7909 1 1 48 GLU HG3 H -5.348 -22.737 8.724 1.00 . A A . 54 GLU HG3 1 1
3 7910 1 1 48 GLU N N -4.584 -19.232 10.574 1.00 . A A . 54 GLU N 1 1
3 7911 1 1 48 GLU O O -7.259 -19.349 9.644 1.00 . A A . 54 GLU O 1 1
3 7912 1 1 48 GLU OE1 O -2.937 -22.813 10.035 1.00 . A A . 54 GLU OE1 1 1
3 7913 1 1 48 GLU OE2 O -4.464 -22.804 11.610 1.00 . A A . 54 GLU OE2 1 1
3 7914 1 1 49 LYS C C -8.207 -18.176 5.808 1.00 . A A . 55 LYS C 1 1
3 7915 1 1 49 LYS CA C -8.022 -17.927 7.313 1.00 . A A . 55 LYS CA 1 1
3 7916 1 1 49 LYS CB C -8.364 -16.485 7.740 1.00 . A A . 55 LYS CB 1 1
3 7917 1 1 49 LYS CD C -10.183 -14.672 7.880 1.00 . A A . 55 LYS CD 1 1
3 7918 1 1 49 LYS CE C -10.454 -14.735 9.392 1.00 . A A . 55 LYS CE 1 1
3 7919 1 1 49 LYS CG C -9.761 -16.025 7.301 1.00 . A A . 55 LYS CG 1 1
3 7920 1 1 49 LYS H H -5.883 -17.868 7.217 1.00 . A A . 55 LYS H 1 1
3 7921 1 1 49 LYS HA H -8.721 -18.592 7.824 1.00 . A A . 55 LYS HA 1 1
3 7922 1 1 49 LYS HB2 H -8.313 -16.443 8.828 1.00 . A A . 55 LYS HB2 1 1
3 7923 1 1 49 LYS HB3 H -7.623 -15.800 7.323 1.00 . A A . 55 LYS HB3 1 1
3 7924 1 1 49 LYS HD2 H -9.401 -13.942 7.659 1.00 . A A . 55 LYS HD2 1 1
3 7925 1 1 49 LYS HD3 H -11.095 -14.381 7.358 1.00 . A A . 55 LYS HD3 1 1
3 7926 1 1 49 LYS HE2 H -10.883 -15.714 9.625 1.00 . A A . 55 LYS HE2 1 1
3 7927 1 1 49 LYS HE3 H -9.504 -14.646 9.927 1.00 . A A . 55 LYS HE3 1 1
3 7928 1 1 49 LYS HG2 H -9.761 -15.922 6.216 1.00 . A A . 55 LYS HG2 1 1
3 7929 1 1 49 LYS HG3 H -10.500 -16.776 7.584 1.00 . A A . 55 LYS HG3 1 1
3 7930 1 1 49 LYS HZ1 H -12.319 -13.823 9.407 1.00 . A A . 55 LYS HZ1 1 1
3 7931 1 1 49 LYS HZ2 H -11.545 -13.722 10.839 1.00 . A A . 55 LYS HZ2 1 1
3 7932 1 1 49 LYS HZ3 H -11.090 -12.737 9.626 1.00 . A A . 55 LYS HZ3 1 1
3 7933 1 1 49 LYS N N -6.656 -18.247 7.773 1.00 . A A . 55 LYS N 1 1
3 7934 1 1 49 LYS NZ N -11.405 -13.684 9.840 1.00 . A A . 55 LYS NZ 1 1
3 7935 1 1 49 LYS O O -7.260 -18.121 5.025 1.00 . A A . 55 LYS O 1 1
3 7936 1 1 50 THR C C -10.690 -17.359 3.573 1.00 . A A . 56 THR C 1 1
3 7937 1 1 50 THR CA C -9.884 -18.585 4.008 1.00 . A A . 56 THR CA 1 1
3 7938 1 1 50 THR CB C -10.714 -19.864 3.793 1.00 . A A . 56 THR CB 1 1
3 7939 1 1 50 THR CG2 C -9.823 -21.105 3.749 1.00 . A A . 56 THR CG2 1 1
3 7940 1 1 50 THR H H -10.180 -18.479 6.094 1.00 . A A . 56 THR H 1 1
3 7941 1 1 50 THR HA H -9.014 -18.640 3.354 1.00 . A A . 56 THR HA 1 1
3 7942 1 1 50 THR HB H -11.254 -19.787 2.849 1.00 . A A . 56 THR HB 1 1
3 7943 1 1 50 THR HG1 H -12.270 -20.724 4.568 1.00 . A A . 56 THR HG1 1 1
3 7944 1 1 50 THR HG21 H -9.327 -21.239 4.711 1.00 . A A . 56 THR HG21 1 1
3 7945 1 1 50 THR HG22 H -10.432 -21.986 3.541 1.00 . A A . 56 THR HG22 1 1
3 7946 1 1 50 THR HG23 H -9.077 -20.994 2.963 1.00 . A A . 56 THR HG23 1 1
3 7947 1 1 50 THR N N -9.442 -18.465 5.405 1.00 . A A . 56 THR N 1 1
3 7948 1 1 50 THR O O -11.467 -16.805 4.350 1.00 . A A . 56 THR O 1 1
3 7949 1 1 50 THR OG1 O -11.631 -20.063 4.850 1.00 . A A . 56 THR OG1 1 1
3 7950 1 1 51 TYR C C -11.589 -16.031 0.277 1.00 . A A . 57 TYR C 1 1
3 7951 1 1 51 TYR CA C -11.124 -15.763 1.717 1.00 . A A . 57 TYR CA 1 1
3 7952 1 1 51 TYR CB C -10.086 -14.647 1.652 1.00 . A A . 57 TYR CB 1 1
3 7953 1 1 51 TYR CD1 C -10.431 -13.557 3.945 1.00 . A A . 57 TYR CD1 1 1
3 7954 1 1 51 TYR CD2 C -8.205 -13.676 2.972 1.00 . A A . 57 TYR CD2 1 1
3 7955 1 1 51 TYR CE1 C -9.910 -12.800 5.015 1.00 . A A . 57 TYR CE1 1 1
3 7956 1 1 51 TYR CE2 C -7.688 -12.896 4.011 1.00 . A A . 57 TYR CE2 1 1
3 7957 1 1 51 TYR CG C -9.570 -13.999 2.921 1.00 . A A . 57 TYR CG 1 1
3 7958 1 1 51 TYR CZ C -8.536 -12.474 5.055 1.00 . A A . 57 TYR CZ 1 1
3 7959 1 1 51 TYR H H -9.790 -17.408 1.766 1.00 . A A . 57 TYR H 1 1
3 7960 1 1 51 TYR HA H -11.982 -15.430 2.302 1.00 . A A . 57 TYR HA 1 1
3 7961 1 1 51 TYR HB2 H -9.239 -15.061 1.119 1.00 . A A . 57 TYR HB2 1 1
3 7962 1 1 51 TYR HB3 H -10.485 -13.855 1.034 1.00 . A A . 57 TYR HB3 1 1
3 7963 1 1 51 TYR HD1 H -11.491 -13.756 3.880 1.00 . A A . 57 TYR HD1 1 1
3 7964 1 1 51 TYR HD2 H -7.551 -13.976 2.176 1.00 . A A . 57 TYR HD2 1 1
3 7965 1 1 51 TYR HE1 H -10.561 -12.421 5.788 1.00 . A A . 57 TYR HE1 1 1
3 7966 1 1 51 TYR HE2 H -6.655 -12.602 3.947 1.00 . A A . 57 TYR HE2 1 1
3 7967 1 1 51 TYR HH H -7.095 -11.601 5.981 1.00 . A A . 57 TYR HH 1 1
3 7968 1 1 51 TYR N N -10.503 -16.946 2.322 1.00 . A A . 57 TYR N 1 1
3 7969 1 1 51 TYR O O -11.079 -16.939 -0.387 1.00 . A A . 57 TYR O 1 1
3 7970 1 1 51 TYR OH O -8.032 -11.760 6.093 1.00 . A A . 57 TYR OH 1 1
3 7971 1 1 52 GLY C C -14.369 -14.490 -1.685 1.00 . A A . 58 GLY C 1 1
3 7972 1 1 52 GLY CA C -12.998 -15.171 -1.588 1.00 . A A . 58 GLY CA 1 1
3 7973 1 1 52 GLY H H -12.805 -14.412 0.353 1.00 . A A . 58 GLY H 1 1
3 7974 1 1 52 GLY HA2 H -12.286 -14.619 -2.204 1.00 . A A . 58 GLY HA2 1 1
3 7975 1 1 52 GLY HA3 H -13.083 -16.183 -1.981 1.00 . A A . 58 GLY HA3 1 1
3 7976 1 1 52 GLY N N -12.506 -15.195 -0.213 1.00 . A A . 58 GLY N 1 1
3 7977 1 1 52 GLY O O -15.211 -14.640 -0.796 1.00 . A A . 58 GLY O 1 1
3 7978 1 1 53 ASN C C -16.552 -12.189 -2.161 1.00 . A A . 59 ASN C 1 1
3 7979 1 1 53 ASN CA C -15.925 -13.205 -3.160 1.00 . A A . 59 ASN CA 1 1
3 7980 1 1 53 ASN CB C -16.861 -14.372 -3.562 1.00 . A A . 59 ASN CB 1 1
3 7981 1 1 53 ASN CG C -18.138 -13.996 -4.303 1.00 . A A . 59 ASN CG 1 1
3 7982 1 1 53 ASN H H -13.864 -13.727 -3.468 1.00 . A A . 59 ASN H 1 1
3 7983 1 1 53 ASN HA H -15.745 -12.615 -4.055 1.00 . A A . 59 ASN HA 1 1
3 7984 1 1 53 ASN HB2 H -16.316 -15.063 -4.205 1.00 . A A . 59 ASN HB2 1 1
3 7985 1 1 53 ASN HB3 H -17.141 -14.911 -2.657 1.00 . A A . 59 ASN HB3 1 1
3 7986 1 1 53 ASN HD21 H -18.993 -15.754 -3.822 1.00 . A A . 59 ASN HD21 1 1
3 7987 1 1 53 ASN HD22 H -19.916 -14.684 -4.865 1.00 . A A . 59 ASN HD22 1 1
3 7988 1 1 53 ASN N N -14.619 -13.787 -2.795 1.00 . A A . 59 ASN N 1 1
3 7989 1 1 53 ASN ND2 N -19.108 -14.882 -4.308 1.00 . A A . 59 ASN ND2 1 1
3 7990 1 1 53 ASN O O -17.754 -11.938 -2.237 1.00 . A A . 59 ASN O 1 1
3 7991 1 1 53 ASN OD1 O -18.286 -12.954 -4.924 1.00 . A A . 59 ASN OD1 1 1
3 7992 1 1 54 GLY C C -15.586 -10.259 0.920 1.00 . A A . 60 GLY C 1 1
3 7993 1 1 54 GLY CA C -16.316 -10.462 -0.409 1.00 . A A . 60 GLY CA 1 1
3 7994 1 1 54 GLY H H -14.817 -11.850 -1.145 1.00 . A A . 60 GLY H 1 1
3 7995 1 1 54 GLY HA2 H -16.252 -9.529 -0.969 1.00 . A A . 60 GLY HA2 1 1
3 7996 1 1 54 GLY HA3 H -17.366 -10.645 -0.180 1.00 . A A . 60 GLY HA3 1 1
3 7997 1 1 54 GLY N N -15.787 -11.557 -1.256 1.00 . A A . 60 GLY N 1 1
3 7998 1 1 54 GLY O O -16.215 -10.075 1.964 1.00 . A A . 60 GLY O 1 1
3 7999 1 1 55 ASP C C -12.619 -9.170 2.480 1.00 . A A . 61 ASP C 1 1
3 8000 1 1 55 ASP CA C -13.396 -10.421 2.063 1.00 . A A . 61 ASP CA 1 1
3 8001 1 1 55 ASP CB C -12.447 -11.611 1.879 1.00 . A A . 61 ASP CB 1 1
3 8002 1 1 55 ASP CG C -11.973 -11.806 0.432 1.00 . A A . 61 ASP CG 1 1
3 8003 1 1 55 ASP H H -13.808 -10.501 0.013 1.00 . A A . 61 ASP H 1 1
3 8004 1 1 55 ASP HA H -14.029 -10.688 2.909 1.00 . A A . 61 ASP HA 1 1
3 8005 1 1 55 ASP HB2 H -11.585 -11.487 2.537 1.00 . A A . 61 ASP HB2 1 1
3 8006 1 1 55 ASP HB3 H -12.981 -12.496 2.217 1.00 . A A . 61 ASP HB3 1 1
3 8007 1 1 55 ASP N N -14.261 -10.304 0.895 1.00 . A A . 61 ASP N 1 1
3 8008 1 1 55 ASP O O -12.038 -8.426 1.690 1.00 . A A . 61 ASP O 1 1
3 8009 1 1 55 ASP OD1 O -12.815 -12.236 -0.395 1.00 . A A . 61 ASP OD1 1 1
3 8010 1 1 55 ASP OD2 O -10.782 -11.558 0.164 1.00 . A A . 61 ASP OD2 1 1
3 8011 1 1 56 SER C C -11.042 -8.540 5.705 1.00 . A A . 62 SER C 1 1
3 8012 1 1 56 SER CA C -11.795 -7.990 4.483 1.00 . A A . 62 SER CA 1 1
3 8013 1 1 56 SER CB C -12.629 -6.733 4.754 1.00 . A A . 62 SER CB 1 1
3 8014 1 1 56 SER H H -13.434 -9.369 4.234 1.00 . A A . 62 SER H 1 1
3 8015 1 1 56 SER HA H -11.018 -7.694 3.780 1.00 . A A . 62 SER HA 1 1
3 8016 1 1 56 SER HB2 H -11.964 -5.911 5.016 1.00 . A A . 62 SER HB2 1 1
3 8017 1 1 56 SER HB3 H -13.155 -6.468 3.831 1.00 . A A . 62 SER HB3 1 1
3 8018 1 1 56 SER HG H -14.446 -7.003 5.384 1.00 . A A . 62 SER HG 1 1
3 8019 1 1 56 SER N N -12.609 -8.992 3.799 1.00 . A A . 62 SER N 1 1
3 8020 1 1 56 SER O O -11.505 -9.442 6.408 1.00 . A A . 62 SER O 1 1
3 8021 1 1 56 SER OG O -13.576 -6.918 5.794 1.00 . A A . 62 SER OG 1 1
3 8022 1 1 57 LEU C C -9.011 -7.714 8.218 1.00 . A A . 63 LEU C 1 1
3 8023 1 1 57 LEU CA C -8.840 -8.458 6.888 1.00 . A A . 63 LEU CA 1 1
3 8024 1 1 57 LEU CB C -7.442 -8.288 6.259 1.00 . A A . 63 LEU CB 1 1
3 8025 1 1 57 LEU CD1 C -5.182 -9.402 6.207 1.00 . A A . 63 LEU CD1 1 1
3 8026 1 1 57 LEU CD2 C -5.635 -7.780 8.011 1.00 . A A . 63 LEU CD2 1 1
3 8027 1 1 57 LEU CG C -6.284 -8.841 7.120 1.00 . A A . 63 LEU CG 1 1
3 8028 1 1 57 LEU H H -9.563 -7.258 5.295 1.00 . A A . 63 LEU H 1 1
3 8029 1 1 57 LEU HA H -8.998 -9.521 7.073 1.00 . A A . 63 LEU HA 1 1
3 8030 1 1 57 LEU HB2 H -7.456 -8.823 5.308 1.00 . A A . 63 LEU HB2 1 1
3 8031 1 1 57 LEU HB3 H -7.264 -7.235 6.034 1.00 . A A . 63 LEU HB3 1 1
3 8032 1 1 57 LEU HD11 H -4.763 -8.597 5.603 1.00 . A A . 63 LEU HD11 1 1
3 8033 1 1 57 LEU HD12 H -4.391 -9.860 6.805 1.00 . A A . 63 LEU HD12 1 1
3 8034 1 1 57 LEU HD13 H -5.583 -10.160 5.536 1.00 . A A . 63 LEU HD13 1 1
3 8035 1 1 57 LEU HD21 H -6.353 -7.416 8.744 1.00 . A A . 63 LEU HD21 1 1
3 8036 1 1 57 LEU HD22 H -4.799 -8.219 8.555 1.00 . A A . 63 LEU HD22 1 1
3 8037 1 1 57 LEU HD23 H -5.281 -6.945 7.407 1.00 . A A . 63 LEU HD23 1 1
3 8038 1 1 57 LEU HG H -6.663 -9.632 7.767 1.00 . A A . 63 LEU HG 1 1
3 8039 1 1 57 LEU N N -9.832 -8.016 5.912 1.00 . A A . 63 LEU N 1 1
3 8040 1 1 57 LEU O O -8.764 -6.511 8.310 1.00 . A A . 63 LEU O 1 1
3 8041 1 1 58 ASN C C -8.566 -7.297 11.288 1.00 . A A . 64 ASN C 1 1
3 8042 1 1 58 ASN CA C -9.777 -7.923 10.560 1.00 . A A . 64 ASN CA 1 1
3 8043 1 1 58 ASN CB C -10.417 -9.051 11.396 1.00 . A A . 64 ASN CB 1 1
3 8044 1 1 58 ASN CG C -11.417 -9.902 10.629 1.00 . A A . 64 ASN CG 1 1
3 8045 1 1 58 ASN H H -9.589 -9.435 9.081 1.00 . A A . 64 ASN H 1 1
3 8046 1 1 58 ASN HA H -10.522 -7.141 10.400 1.00 . A A . 64 ASN HA 1 1
3 8047 1 1 58 ASN HB2 H -9.633 -9.714 11.766 1.00 . A A . 64 ASN HB2 1 1
3 8048 1 1 58 ASN HB3 H -10.919 -8.617 12.257 1.00 . A A . 64 ASN HB3 1 1
3 8049 1 1 58 ASN HD21 H -12.937 -8.591 10.897 1.00 . A A . 64 ASN HD21 1 1
3 8050 1 1 58 ASN HD22 H -13.300 -10.044 9.975 1.00 . A A . 64 ASN HD22 1 1
3 8051 1 1 58 ASN N N -9.408 -8.456 9.251 1.00 . A A . 64 ASN N 1 1
3 8052 1 1 58 ASN ND2 N -12.651 -9.475 10.518 1.00 . A A . 64 ASN ND2 1 1
3 8053 1 1 58 ASN O O -7.574 -7.972 11.555 1.00 . A A . 64 ASN O 1 1
3 8054 1 1 58 ASN OD1 O -11.083 -10.963 10.116 1.00 . A A . 64 ASN OD1 1 1
3 8055 1 1 59 THR C C -8.155 -4.098 13.185 1.00 . A A . 65 THR C 1 1
3 8056 1 1 59 THR CA C -7.591 -5.230 12.295 1.00 . A A . 65 THR CA 1 1
3 8057 1 1 59 THR CB C -6.525 -4.797 11.267 1.00 . A A . 65 THR CB 1 1
3 8058 1 1 59 THR CG2 C -6.979 -3.824 10.176 1.00 . A A . 65 THR CG2 1 1
3 8059 1 1 59 THR H H -9.478 -5.509 11.324 1.00 . A A . 65 THR H 1 1
3 8060 1 1 59 THR HA H -7.078 -5.908 12.976 1.00 . A A . 65 THR HA 1 1
3 8061 1 1 59 THR HB H -6.185 -5.701 10.761 1.00 . A A . 65 THR HB 1 1
3 8062 1 1 59 THR HG1 H -4.696 -4.205 11.255 1.00 . A A . 65 THR HG1 1 1
3 8063 1 1 59 THR HG21 H -7.335 -2.891 10.608 1.00 . A A . 65 THR HG21 1 1
3 8064 1 1 59 THR HG22 H -6.148 -3.612 9.503 1.00 . A A . 65 THR HG22 1 1
3 8065 1 1 59 THR HG23 H -7.778 -4.283 9.598 1.00 . A A . 65 THR HG23 1 1
3 8066 1 1 59 THR N N -8.655 -6.010 11.631 1.00 . A A . 65 THR N 1 1
3 8067 1 1 59 THR O O -7.830 -2.915 13.060 1.00 . A A . 65 THR O 1 1
3 8068 1 1 59 THR OG1 O -5.396 -4.248 11.907 1.00 . A A . 65 THR OG1 1 1
3 8069 1 1 60 GLY C C -8.599 -3.072 16.128 1.00 . A A . 66 GLY C 1 1
3 8070 1 1 60 GLY CA C -9.627 -3.544 15.106 1.00 . A A . 66 GLY CA 1 1
3 8071 1 1 60 GLY H H -9.332 -5.427 14.143 1.00 . A A . 66 GLY H 1 1
3 8072 1 1 60 GLY HA2 H -10.018 -2.666 14.606 1.00 . A A . 66 GLY HA2 1 1
3 8073 1 1 60 GLY HA3 H -10.450 -4.024 15.635 1.00 . A A . 66 GLY HA3 1 1
3 8074 1 1 60 GLY N N -9.052 -4.461 14.111 1.00 . A A . 66 GLY N 1 1
3 8075 1 1 60 GLY O O -8.356 -3.756 17.122 1.00 . A A . 66 GLY O 1 1
3 8076 1 1 61 LYS C C -5.570 -2.155 16.446 1.00 . A A . 67 LYS C 1 1
3 8077 1 1 61 LYS CA C -6.840 -1.313 16.561 1.00 . A A . 67 LYS CA 1 1
3 8078 1 1 61 LYS CB C -7.169 -0.943 18.023 1.00 . A A . 67 LYS CB 1 1
3 8079 1 1 61 LYS CD C -8.774 0.961 17.327 1.00 . A A . 67 LYS CD 1 1
3 8080 1 1 61 LYS CE C -9.197 2.394 17.672 1.00 . A A . 67 LYS CE 1 1
3 8081 1 1 61 LYS CG C -7.599 0.510 18.213 1.00 . A A . 67 LYS CG 1 1
3 8082 1 1 61 LYS H H -8.302 -1.443 15.014 1.00 . A A . 67 LYS H 1 1
3 8083 1 1 61 LYS HA H -6.576 -0.392 16.043 1.00 . A A . 67 LYS HA 1 1
3 8084 1 1 61 LYS HB2 H -7.943 -1.596 18.423 1.00 . A A . 67 LYS HB2 1 1
3 8085 1 1 61 LYS HB3 H -6.280 -1.088 18.642 1.00 . A A . 67 LYS HB3 1 1
3 8086 1 1 61 LYS HD2 H -8.463 0.948 16.283 1.00 . A A . 67 LYS HD2 1 1
3 8087 1 1 61 LYS HD3 H -9.618 0.280 17.431 1.00 . A A . 67 LYS HD3 1 1
3 8088 1 1 61 LYS HE2 H -8.304 3.023 17.651 1.00 . A A . 67 LYS HE2 1 1
3 8089 1 1 61 LYS HE3 H -9.885 2.745 16.901 1.00 . A A . 67 LYS HE3 1 1
3 8090 1 1 61 LYS HG2 H -7.859 0.621 19.263 1.00 . A A . 67 LYS HG2 1 1
3 8091 1 1 61 LYS HG3 H -6.734 1.138 18.003 1.00 . A A . 67 LYS HG3 1 1
3 8092 1 1 61 LYS HZ1 H -9.441 1.833 19.653 1.00 . A A . 67 LYS HZ1 1 1
3 8093 1 1 61 LYS HZ2 H -9.778 3.436 19.377 1.00 . A A . 67 LYS HZ2 1 1
3 8094 1 1 61 LYS HZ3 H -10.834 2.235 18.943 1.00 . A A . 67 LYS HZ3 1 1
3 8095 1 1 61 LYS N N -8.011 -1.892 15.873 1.00 . A A . 67 LYS N 1 1
3 8096 1 1 61 LYS NZ N -9.847 2.491 19.002 1.00 . A A . 67 LYS NZ 1 1
3 8097 1 1 61 LYS O O -4.655 -1.754 15.730 1.00 . A A . 67 LYS O 1 1
3 8098 1 1 62 LEU C C -3.163 -3.260 17.870 1.00 . A A . 68 LEU C 1 1
3 8099 1 1 62 LEU CA C -4.339 -4.126 17.377 1.00 . A A . 68 LEU CA 1 1
3 8100 1 1 62 LEU CB C -4.009 -5.001 16.138 1.00 . A A . 68 LEU CB 1 1
3 8101 1 1 62 LEU CD1 C -6.338 -6.062 15.883 1.00 . A A . 68 LEU CD1 1 1
3 8102 1 1 62 LEU CD2 C -4.393 -6.961 14.648 1.00 . A A . 68 LEU CD2 1 1
3 8103 1 1 62 LEU CG C -4.830 -6.292 15.954 1.00 . A A . 68 LEU CG 1 1
3 8104 1 1 62 LEU H H -6.364 -3.471 17.693 1.00 . A A . 68 LEU H 1 1
3 8105 1 1 62 LEU HA H -4.559 -4.805 18.202 1.00 . A A . 68 LEU HA 1 1
3 8106 1 1 62 LEU HB2 H -4.094 -4.391 15.238 1.00 . A A . 68 LEU HB2 1 1
3 8107 1 1 62 LEU HB3 H -2.969 -5.321 16.220 1.00 . A A . 68 LEU HB3 1 1
3 8108 1 1 62 LEU HD11 H -6.547 -5.259 15.180 1.00 . A A . 68 LEU HD11 1 1
3 8109 1 1 62 LEU HD12 H -6.843 -6.975 15.570 1.00 . A A . 68 LEU HD12 1 1
3 8110 1 1 62 LEU HD13 H -6.709 -5.788 16.869 1.00 . A A . 68 LEU HD13 1 1
3 8111 1 1 62 LEU HD21 H -3.330 -7.195 14.693 1.00 . A A . 68 LEU HD21 1 1
3 8112 1 1 62 LEU HD22 H -4.943 -7.889 14.502 1.00 . A A . 68 LEU HD22 1 1
3 8113 1 1 62 LEU HD23 H -4.585 -6.300 13.803 1.00 . A A . 68 LEU HD23 1 1
3 8114 1 1 62 LEU HG H -4.621 -6.971 16.781 1.00 . A A . 68 LEU HG 1 1
3 8115 1 1 62 LEU N N -5.526 -3.282 17.156 1.00 . A A . 68 LEU N 1 1
3 8116 1 1 62 LEU O O -3.122 -2.890 19.041 1.00 . A A . 68 LEU O 1 1
3 8117 1 1 63 LYS C C -0.788 -1.178 15.969 1.00 . A A . 69 LYS C 1 1
3 8118 1 1 63 LYS CA C -1.122 -1.979 17.227 1.00 . A A . 69 LYS CA 1 1
3 8119 1 1 63 LYS CB C 0.086 -2.779 17.755 1.00 . A A . 69 LYS CB 1 1
3 8120 1 1 63 LYS CD C 1.030 -0.918 19.290 1.00 . A A . 69 LYS CD 1 1
3 8121 1 1 63 LYS CE C 2.244 -0.657 18.389 1.00 . A A . 69 LYS CE 1 1
3 8122 1 1 63 LYS CG C 0.521 -2.362 19.167 1.00 . A A . 69 LYS CG 1 1
3 8123 1 1 63 LYS H H -2.417 -3.149 16.009 1.00 . A A . 69 LYS H 1 1
3 8124 1 1 63 LYS HA H -1.446 -1.260 17.985 1.00 . A A . 69 LYS HA 1 1
3 8125 1 1 63 LYS HB2 H -0.161 -3.841 17.787 1.00 . A A . 69 LYS HB2 1 1
3 8126 1 1 63 LYS HB3 H 0.930 -2.674 17.078 1.00 . A A . 69 LYS HB3 1 1
3 8127 1 1 63 LYS HD2 H 0.232 -0.219 19.049 1.00 . A A . 69 LYS HD2 1 1
3 8128 1 1 63 LYS HD3 H 1.307 -0.745 20.328 1.00 . A A . 69 LYS HD3 1 1
3 8129 1 1 63 LYS HE2 H 2.999 -1.421 18.589 1.00 . A A . 69 LYS HE2 1 1
3 8130 1 1 63 LYS HE3 H 1.944 -0.727 17.341 1.00 . A A . 69 LYS HE3 1 1
3 8131 1 1 63 LYS HG2 H -0.321 -2.494 19.848 1.00 . A A . 69 LYS HG2 1 1
3 8132 1 1 63 LYS HG3 H 1.314 -3.037 19.493 1.00 . A A . 69 LYS HG3 1 1
3 8133 1 1 63 LYS HZ1 H 3.204 0.722 19.587 1.00 . A A . 69 LYS HZ1 1 1
3 8134 1 1 63 LYS HZ2 H 3.561 0.894 17.988 1.00 . A A . 69 LYS HZ2 1 1
3 8135 1 1 63 LYS HZ3 H 2.121 1.403 18.545 1.00 . A A . 69 LYS HZ3 1 1
3 8136 1 1 63 LYS N N -2.241 -2.890 16.971 1.00 . A A . 69 LYS N 1 1
3 8137 1 1 63 LYS NZ N 2.826 0.676 18.642 1.00 . A A . 69 LYS NZ 1 1
3 8138 1 1 63 LYS O O -0.894 -1.673 14.849 1.00 . A A . 69 LYS O 1 1
3 8139 1 1 64 ASN C C 1.370 1.162 14.739 1.00 . A A . 70 ASN C 1 1
3 8140 1 1 64 ASN CA C -0.099 1.067 15.160 1.00 . A A . 70 ASN CA 1 1
3 8141 1 1 64 ASN CB C -0.588 2.424 15.694 1.00 . A A . 70 ASN CB 1 1
3 8142 1 1 64 ASN CG C 0.119 2.915 16.944 1.00 . A A . 70 ASN CG 1 1
3 8143 1 1 64 ASN H H -0.241 0.373 17.128 1.00 . A A . 70 ASN H 1 1
3 8144 1 1 64 ASN HA H -0.672 0.826 14.262 1.00 . A A . 70 ASN HA 1 1
3 8145 1 1 64 ASN HB2 H -0.459 3.179 14.925 1.00 . A A . 70 ASN HB2 1 1
3 8146 1 1 64 ASN HB3 H -1.639 2.366 15.908 1.00 . A A . 70 ASN HB3 1 1
3 8147 1 1 64 ASN HD21 H -0.176 4.853 16.457 1.00 . A A . 70 ASN HD21 1 1
3 8148 1 1 64 ASN HD22 H 0.798 4.500 17.857 1.00 . A A . 70 ASN HD22 1 1
3 8149 1 1 64 ASN N N -0.366 0.062 16.179 1.00 . A A . 70 ASN N 1 1
3 8150 1 1 64 ASN ND2 N 0.144 4.198 17.160 1.00 . A A . 70 ASN ND2 1 1
3 8151 1 1 64 ASN O O 2.252 0.493 15.283 1.00 . A A . 70 ASN O 1 1
3 8152 1 1 64 ASN OD1 O 0.651 2.164 17.750 1.00 . A A . 70 ASN OD1 1 1
3 8153 1 1 65 ASP C C 3.779 1.446 12.823 1.00 . A A . 71 ASP C 1 1
3 8154 1 1 65 ASP CA C 2.820 2.580 13.247 1.00 . A A . 71 ASP CA 1 1
3 8155 1 1 65 ASP CB C 3.412 3.659 14.181 1.00 . A A . 71 ASP CB 1 1
3 8156 1 1 65 ASP CG C 2.424 4.772 14.594 1.00 . A A . 71 ASP CG 1 1
3 8157 1 1 65 ASP H H 0.758 2.668 13.638 1.00 . A A . 71 ASP H 1 1
3 8158 1 1 65 ASP HA H 2.548 3.085 12.323 1.00 . A A . 71 ASP HA 1 1
3 8159 1 1 65 ASP HB2 H 3.780 3.170 15.084 1.00 . A A . 71 ASP HB2 1 1
3 8160 1 1 65 ASP HB3 H 4.259 4.129 13.681 1.00 . A A . 71 ASP HB3 1 1
3 8161 1 1 65 ASP N N 1.567 2.091 13.805 1.00 . A A . 71 ASP N 1 1
3 8162 1 1 65 ASP O O 4.995 1.546 12.990 1.00 . A A . 71 ASP O 1 1
3 8163 1 1 65 ASP OD1 O 1.372 4.975 13.936 1.00 . A A . 71 ASP OD1 1 1
3 8164 1 1 65 ASP OD2 O 2.696 5.454 15.610 1.00 . A A . 71 ASP OD2 1 1
3 8165 1 1 66 LYS C C 3.592 -1.572 10.650 1.00 . A A . 72 LYS C 1 1
3 8166 1 1 66 LYS CA C 3.959 -0.912 11.989 1.00 . A A . 72 LYS CA 1 1
3 8167 1 1 66 LYS CB C 3.800 -1.897 13.168 1.00 . A A . 72 LYS CB 1 1
3 8168 1 1 66 LYS CD C 2.195 -3.296 14.611 1.00 . A A . 72 LYS CD 1 1
3 8169 1 1 66 LYS CE C 2.858 -4.678 14.507 1.00 . A A . 72 LYS CE 1 1
3 8170 1 1 66 LYS CG C 2.364 -2.438 13.345 1.00 . A A . 72 LYS CG 1 1
3 8171 1 1 66 LYS H H 2.226 0.375 12.077 1.00 . A A . 72 LYS H 1 1
3 8172 1 1 66 LYS HA H 5.015 -0.646 11.905 1.00 . A A . 72 LYS HA 1 1
3 8173 1 1 66 LYS HB2 H 4.479 -2.737 13.019 1.00 . A A . 72 LYS HB2 1 1
3 8174 1 1 66 LYS HB3 H 4.102 -1.385 14.083 1.00 . A A . 72 LYS HB3 1 1
3 8175 1 1 66 LYS HD2 H 2.607 -2.749 15.459 1.00 . A A . 72 LYS HD2 1 1
3 8176 1 1 66 LYS HD3 H 1.126 -3.442 14.779 1.00 . A A . 72 LYS HD3 1 1
3 8177 1 1 66 LYS HE2 H 2.357 -5.240 13.713 1.00 . A A . 72 LYS HE2 1 1
3 8178 1 1 66 LYS HE3 H 3.904 -4.548 14.219 1.00 . A A . 72 LYS HE3 1 1
3 8179 1 1 66 LYS HG2 H 1.677 -1.594 13.420 1.00 . A A . 72 LYS HG2 1 1
3 8180 1 1 66 LYS HG3 H 2.078 -3.027 12.473 1.00 . A A . 72 LYS HG3 1 1
3 8181 1 1 66 LYS HZ1 H 1.818 -5.578 16.122 1.00 . A A . 72 LYS HZ1 1 1
3 8182 1 1 66 LYS HZ2 H 3.146 -6.372 15.706 1.00 . A A . 72 LYS HZ2 1 1
3 8183 1 1 66 LYS HZ3 H 3.251 -4.974 16.548 1.00 . A A . 72 LYS HZ3 1 1
3 8184 1 1 66 LYS N N 3.225 0.338 12.296 1.00 . A A . 72 LYS N 1 1
3 8185 1 1 66 LYS NZ N 2.778 -5.435 15.786 1.00 . A A . 72 LYS NZ 1 1
3 8186 1 1 66 LYS O O 2.537 -1.316 10.078 1.00 . A A . 72 LYS O 1 1
3 8187 1 1 67 VAL C C 3.946 -4.781 9.416 1.00 . A A . 73 VAL C 1 1
3 8188 1 1 67 VAL CA C 4.216 -3.336 8.992 1.00 . A A . 73 VAL CA 1 1
3 8189 1 1 67 VAL CB C 5.415 -3.298 8.016 1.00 . A A . 73 VAL CB 1 1
3 8190 1 1 67 VAL CG1 C 5.121 -4.091 6.734 1.00 . A A . 73 VAL CG1 1 1
3 8191 1 1 67 VAL CG2 C 5.763 -1.867 7.598 1.00 . A A . 73 VAL CG2 1 1
3 8192 1 1 67 VAL H H 5.287 -2.660 10.710 1.00 . A A . 73 VAL H 1 1
3 8193 1 1 67 VAL HA H 3.344 -2.975 8.448 1.00 . A A . 73 VAL HA 1 1
3 8194 1 1 67 VAL HB H 6.290 -3.731 8.503 1.00 . A A . 73 VAL HB 1 1
3 8195 1 1 67 VAL HG11 H 4.232 -3.698 6.239 1.00 . A A . 73 VAL HG11 1 1
3 8196 1 1 67 VAL HG12 H 5.968 -4.024 6.052 1.00 . A A . 73 VAL HG12 1 1
3 8197 1 1 67 VAL HG13 H 4.964 -5.146 6.964 1.00 . A A . 73 VAL HG13 1 1
3 8198 1 1 67 VAL HG21 H 6.073 -1.279 8.461 1.00 . A A . 73 VAL HG21 1 1
3 8199 1 1 67 VAL HG22 H 6.582 -1.881 6.879 1.00 . A A . 73 VAL HG22 1 1
3 8200 1 1 67 VAL HG23 H 4.891 -1.405 7.139 1.00 . A A . 73 VAL HG23 1 1
3 8201 1 1 67 VAL N N 4.447 -2.487 10.181 1.00 . A A . 73 VAL N 1 1
3 8202 1 1 67 VAL O O 4.782 -5.395 10.078 1.00 . A A . 73 VAL O 1 1
3 8203 1 1 68 SER C C 3.049 -7.688 8.223 1.00 . A A . 74 SER C 1 1
3 8204 1 1 68 SER CA C 2.449 -6.740 9.269 1.00 . A A . 74 SER CA 1 1
3 8205 1 1 68 SER CB C 0.936 -6.928 9.291 1.00 . A A . 74 SER CB 1 1
3 8206 1 1 68 SER H H 2.006 -4.718 8.830 1.00 . A A . 74 SER H 1 1
3 8207 1 1 68 SER HA H 2.833 -7.031 10.248 1.00 . A A . 74 SER HA 1 1
3 8208 1 1 68 SER HB2 H 0.466 -6.152 9.897 1.00 . A A . 74 SER HB2 1 1
3 8209 1 1 68 SER HB3 H 0.558 -6.882 8.273 1.00 . A A . 74 SER HB3 1 1
3 8210 1 1 68 SER HG H -0.174 -8.528 9.502 1.00 . A A . 74 SER HG 1 1
3 8211 1 1 68 SER N N 2.786 -5.329 9.053 1.00 . A A . 74 SER N 1 1
3 8212 1 1 68 SER O O 3.217 -7.325 7.056 1.00 . A A . 74 SER O 1 1
3 8213 1 1 68 SER OG O 0.662 -8.193 9.847 1.00 . A A . 74 SER OG 1 1
3 8214 1 1 69 ARG C C 2.754 -11.105 7.640 1.00 . A A . 75 ARG C 1 1
3 8215 1 1 69 ARG CA C 3.850 -10.057 7.901 1.00 . A A . 75 ARG CA 1 1
3 8216 1 1 69 ARG CB C 5.082 -10.612 8.676 1.00 . A A . 75 ARG CB 1 1
3 8217 1 1 69 ARG CD C 5.668 -11.159 11.195 1.00 . A A . 75 ARG CD 1 1
3 8218 1 1 69 ARG CG C 4.750 -11.381 9.983 1.00 . A A . 75 ARG CG 1 1
3 8219 1 1 69 ARG CZ C 8.090 -11.277 11.734 1.00 . A A . 75 ARG CZ 1 1
3 8220 1 1 69 ARG H H 2.949 -9.142 9.589 1.00 . A A . 75 ARG H 1 1
3 8221 1 1 69 ARG HA H 4.194 -9.691 6.931 1.00 . A A . 75 ARG HA 1 1
3 8222 1 1 69 ARG HB2 H 5.637 -11.285 8.019 1.00 . A A . 75 ARG HB2 1 1
3 8223 1 1 69 ARG HB3 H 5.741 -9.775 8.912 1.00 . A A . 75 ARG HB3 1 1
3 8224 1 1 69 ARG HD2 H 5.595 -10.113 11.495 1.00 . A A . 75 ARG HD2 1 1
3 8225 1 1 69 ARG HD3 H 5.305 -11.770 12.031 1.00 . A A . 75 ARG HD3 1 1
3 8226 1 1 69 ARG HE H 7.327 -11.792 9.984 1.00 . A A . 75 ARG HE 1 1
3 8227 1 1 69 ARG HG2 H 3.774 -11.065 10.324 1.00 . A A . 75 ARG HG2 1 1
3 8228 1 1 69 ARG HG3 H 4.697 -12.449 9.767 1.00 . A A . 75 ARG HG3 1 1
3 8229 1 1 69 ARG HH11 H 7.030 -10.820 13.376 1.00 . A A . 75 ARG HH11 1 1
3 8230 1 1 69 ARG HH12 H 8.777 -10.655 13.488 1.00 . A A . 75 ARG HH12 1 1
3 8231 1 1 69 ARG HH21 H 9.429 -11.674 10.325 1.00 . A A . 75 ARG HH21 1 1
3 8232 1 1 69 ARG HH22 H 10.079 -11.180 11.900 1.00 . A A . 75 ARG HH22 1 1
3 8233 1 1 69 ARG N N 3.294 -8.929 8.663 1.00 . A A . 75 ARG N 1 1
3 8234 1 1 69 ARG NE N 7.075 -11.486 10.921 1.00 . A A . 75 ARG NE 1 1
3 8235 1 1 69 ARG NH1 N 7.944 -10.901 12.972 1.00 . A A . 75 ARG NH1 1 1
3 8236 1 1 69 ARG NH2 N 9.303 -11.413 11.303 1.00 . A A . 75 ARG NH2 1 1
3 8237 1 1 69 ARG O O 2.193 -11.633 8.595 1.00 . A A . 75 ARG O 1 1
3 8238 1 1 70 PHE C C 2.102 -13.377 4.869 1.00 . A A . 76 PHE C 1 1
3 8239 1 1 70 PHE CA C 1.577 -12.569 6.066 1.00 . A A . 76 PHE CA 1 1
3 8240 1 1 70 PHE CB C 0.139 -12.079 5.835 1.00 . A A . 76 PHE CB 1 1
3 8241 1 1 70 PHE CD1 C -1.131 -12.988 7.840 1.00 . A A . 76 PHE CD1 1 1
3 8242 1 1 70 PHE CD2 C -1.181 -10.590 7.443 1.00 . A A . 76 PHE CD2 1 1
3 8243 1 1 70 PHE CE1 C -1.910 -12.821 8.996 1.00 . A A . 76 PHE CE1 1 1
3 8244 1 1 70 PHE CE2 C -1.984 -10.424 8.591 1.00 . A A . 76 PHE CE2 1 1
3 8245 1 1 70 PHE CG C -0.719 -11.874 7.081 1.00 . A A . 76 PHE CG 1 1
3 8246 1 1 70 PHE CZ C -2.325 -11.538 9.382 1.00 . A A . 76 PHE CZ 1 1
3 8247 1 1 70 PHE H H 2.799 -10.888 5.606 1.00 . A A . 76 PHE H 1 1
3 8248 1 1 70 PHE HA H 1.562 -13.258 6.909 1.00 . A A . 76 PHE HA 1 1
3 8249 1 1 70 PHE HB2 H 0.154 -11.157 5.261 1.00 . A A . 76 PHE HB2 1 1
3 8250 1 1 70 PHE HB3 H -0.338 -12.824 5.210 1.00 . A A . 76 PHE HB3 1 1
3 8251 1 1 70 PHE HD1 H -0.883 -13.988 7.519 1.00 . A A . 76 PHE HD1 1 1
3 8252 1 1 70 PHE HD2 H -0.945 -9.731 6.828 1.00 . A A . 76 PHE HD2 1 1
3 8253 1 1 70 PHE HE1 H -2.200 -13.682 9.581 1.00 . A A . 76 PHE HE1 1 1
3 8254 1 1 70 PHE HE2 H -2.353 -9.445 8.859 1.00 . A A . 76 PHE HE2 1 1
3 8255 1 1 70 PHE HZ H -2.918 -11.422 10.279 1.00 . A A . 76 PHE HZ 1 1
3 8256 1 1 70 PHE N N 2.449 -11.434 6.387 1.00 . A A . 76 PHE N 1 1
3 8257 1 1 70 PHE O O 2.699 -12.823 3.951 1.00 . A A . 76 PHE O 1 1
3 8258 1 1 71 ASP C C 0.697 -16.001 3.171 1.00 . A A . 77 ASP C 1 1
3 8259 1 1 71 ASP CA C 2.070 -15.605 3.756 1.00 . A A . 77 ASP CA 1 1
3 8260 1 1 71 ASP CB C 2.907 -16.806 4.249 1.00 . A A . 77 ASP CB 1 1
3 8261 1 1 71 ASP CG C 3.681 -17.544 3.147 1.00 . A A . 77 ASP CG 1 1
3 8262 1 1 71 ASP H H 1.331 -15.083 5.655 1.00 . A A . 77 ASP H 1 1
3 8263 1 1 71 ASP HA H 2.640 -15.099 2.976 1.00 . A A . 77 ASP HA 1 1
3 8264 1 1 71 ASP HB2 H 3.638 -16.444 4.977 1.00 . A A . 77 ASP HB2 1 1
3 8265 1 1 71 ASP HB3 H 2.256 -17.514 4.763 1.00 . A A . 77 ASP HB3 1 1
3 8266 1 1 71 ASP N N 1.852 -14.689 4.882 1.00 . A A . 77 ASP N 1 1
3 8267 1 1 71 ASP O O -0.305 -16.031 3.900 1.00 . A A . 77 ASP O 1 1
3 8268 1 1 71 ASP OD1 O 3.128 -17.745 2.047 1.00 . A A . 77 ASP OD1 1 1
3 8269 1 1 71 ASP OD2 O 4.847 -17.940 3.412 1.00 . A A . 77 ASP OD2 1 1
3 8270 1 1 72 PHE C C -0.511 -17.557 0.001 1.00 . A A . 78 PHE C 1 1
3 8271 1 1 72 PHE CA C -0.657 -16.673 1.241 1.00 . A A . 78 PHE CA 1 1
3 8272 1 1 72 PHE CB C -1.497 -15.432 0.884 1.00 . A A . 78 PHE CB 1 1
3 8273 1 1 72 PHE CD1 C 0.048 -13.834 -0.291 1.00 . A A . 78 PHE CD1 1 1
3 8274 1 1 72 PHE CD2 C -1.622 -15.002 -1.618 1.00 . A A . 78 PHE CD2 1 1
3 8275 1 1 72 PHE CE1 C 0.562 -13.235 -1.455 1.00 . A A . 78 PHE CE1 1 1
3 8276 1 1 72 PHE CE2 C -1.100 -14.420 -2.787 1.00 . A A . 78 PHE CE2 1 1
3 8277 1 1 72 PHE CG C -1.034 -14.721 -0.371 1.00 . A A . 78 PHE CG 1 1
3 8278 1 1 72 PHE CZ C 0.002 -13.547 -2.706 1.00 . A A . 78 PHE CZ 1 1
3 8279 1 1 72 PHE H H 1.510 -16.409 1.388 1.00 . A A . 78 PHE H 1 1
3 8280 1 1 72 PHE HA H -1.205 -17.254 1.982 1.00 . A A . 78 PHE HA 1 1
3 8281 1 1 72 PHE HB2 H -2.534 -15.741 0.750 1.00 . A A . 78 PHE HB2 1 1
3 8282 1 1 72 PHE HB3 H -1.472 -14.735 1.722 1.00 . A A . 78 PHE HB3 1 1
3 8283 1 1 72 PHE HD1 H 0.496 -13.649 0.677 1.00 . A A . 78 PHE HD1 1 1
3 8284 1 1 72 PHE HD2 H -2.454 -15.688 -1.678 1.00 . A A . 78 PHE HD2 1 1
3 8285 1 1 72 PHE HE1 H 1.399 -12.556 -1.382 1.00 . A A . 78 PHE HE1 1 1
3 8286 1 1 72 PHE HE2 H -1.544 -14.648 -3.743 1.00 . A A . 78 PHE HE2 1 1
3 8287 1 1 72 PHE HZ H 0.408 -13.104 -3.601 1.00 . A A . 78 PHE HZ 1 1
3 8288 1 1 72 PHE N N 0.617 -16.282 1.869 1.00 . A A . 78 PHE N 1 1
3 8289 1 1 72 PHE O O 0.485 -17.490 -0.714 1.00 . A A . 78 PHE O 1 1
3 8290 1 1 73 ILE C C -3.008 -18.940 -2.193 1.00 . A A . 79 ILE C 1 1
3 8291 1 1 73 ILE CA C -1.672 -19.205 -1.473 1.00 . A A . 79 ILE CA 1 1
3 8292 1 1 73 ILE CB C -1.513 -20.707 -1.107 1.00 . A A . 79 ILE CB 1 1
3 8293 1 1 73 ILE CD1 C -0.788 -20.964 1.371 1.00 . A A . 79 ILE CD1 1 1
3 8294 1 1 73 ILE CG1 C -0.368 -21.020 -0.107 1.00 . A A . 79 ILE CG1 1 1
3 8295 1 1 73 ILE CG2 C -1.253 -21.519 -2.391 1.00 . A A . 79 ILE CG2 1 1
3 8296 1 1 73 ILE H H -2.339 -18.319 0.356 1.00 . A A . 79 ILE H 1 1
3 8297 1 1 73 ILE HA H -0.867 -18.946 -2.159 1.00 . A A . 79 ILE HA 1 1
3 8298 1 1 73 ILE HB H -2.450 -21.062 -0.673 1.00 . A A . 79 ILE HB 1 1
3 8299 1 1 73 ILE HD11 H -1.597 -21.673 1.553 1.00 . A A . 79 ILE HD11 1 1
3 8300 1 1 73 ILE HD12 H 0.063 -21.235 1.995 1.00 . A A . 79 ILE HD12 1 1
3 8301 1 1 73 ILE HD13 H -1.118 -19.966 1.654 1.00 . A A . 79 ILE HD13 1 1
3 8302 1 1 73 ILE HG12 H 0.001 -22.031 -0.280 1.00 . A A . 79 ILE HG12 1 1
3 8303 1 1 73 ILE HG13 H 0.467 -20.338 -0.274 1.00 . A A . 79 ILE HG13 1 1
3 8304 1 1 73 ILE HG21 H -0.317 -21.206 -2.855 1.00 . A A . 79 ILE HG21 1 1
3 8305 1 1 73 ILE HG22 H -1.198 -22.584 -2.157 1.00 . A A . 79 ILE HG22 1 1
3 8306 1 1 73 ILE HG23 H -2.067 -21.390 -3.100 1.00 . A A . 79 ILE HG23 1 1
3 8307 1 1 73 ILE N N -1.555 -18.342 -0.289 1.00 . A A . 79 ILE N 1 1
3 8308 1 1 73 ILE O O -4.050 -18.829 -1.541 1.00 . A A . 79 ILE O 1 1
3 8309 1 1 74 ARG C C -4.953 -20.076 -4.543 1.00 . A A . 80 ARG C 1 1
3 8310 1 1 74 ARG CA C -4.206 -18.737 -4.389 1.00 . A A . 80 ARG CA 1 1
3 8311 1 1 74 ARG CB C -3.837 -18.166 -5.781 1.00 . A A . 80 ARG CB 1 1
3 8312 1 1 74 ARG CD C -2.806 -16.299 -7.176 1.00 . A A . 80 ARG CD 1 1
3 8313 1 1 74 ARG CG C -3.024 -16.859 -5.756 1.00 . A A . 80 ARG CG 1 1
3 8314 1 1 74 ARG CZ C -1.014 -14.963 -8.325 1.00 . A A . 80 ARG CZ 1 1
3 8315 1 1 74 ARG H H -2.093 -18.958 -3.986 1.00 . A A . 80 ARG H 1 1
3 8316 1 1 74 ARG HA H -4.904 -18.043 -3.912 1.00 . A A . 80 ARG HA 1 1
3 8317 1 1 74 ARG HB2 H -3.265 -18.921 -6.328 1.00 . A A . 80 ARG HB2 1 1
3 8318 1 1 74 ARG HB3 H -4.759 -17.984 -6.336 1.00 . A A . 80 ARG HB3 1 1
3 8319 1 1 74 ARG HD2 H -2.883 -17.112 -7.899 1.00 . A A . 80 ARG HD2 1 1
3 8320 1 1 74 ARG HD3 H -3.594 -15.578 -7.404 1.00 . A A . 80 ARG HD3 1 1
3 8321 1 1 74 ARG HE H -0.822 -15.870 -6.575 1.00 . A A . 80 ARG HE 1 1
3 8322 1 1 74 ARG HG2 H -3.541 -16.113 -5.153 1.00 . A A . 80 ARG HG2 1 1
3 8323 1 1 74 ARG HG3 H -2.058 -17.060 -5.297 1.00 . A A . 80 ARG HG3 1 1
3 8324 1 1 74 ARG HH11 H -2.661 -14.961 -9.514 1.00 . A A . 80 ARG HH11 1 1
3 8325 1 1 74 ARG HH12 H -1.266 -14.138 -10.124 1.00 . A A . 80 ARG HH12 1 1
3 8326 1 1 74 ARG HH21 H 0.835 -14.777 -7.557 1.00 . A A . 80 ARG HH21 1 1
3 8327 1 1 74 ARG HH22 H 0.521 -13.903 -9.036 1.00 . A A . 80 ARG HH22 1 1
3 8328 1 1 74 ARG N N -2.999 -18.864 -3.533 1.00 . A A . 80 ARG N 1 1
3 8329 1 1 74 ARG NE N -1.474 -15.676 -7.310 1.00 . A A . 80 ARG NE 1 1
3 8330 1 1 74 ARG NH1 N -1.708 -14.632 -9.373 1.00 . A A . 80 ARG NH1 1 1
3 8331 1 1 74 ARG NH2 N 0.211 -14.525 -8.293 1.00 . A A . 80 ARG NH2 1 1
3 8332 1 1 74 ARG O O -4.415 -21.134 -4.219 1.00 . A A . 80 ARG O 1 1
3 8333 1 1 75 GLN C C -8.039 -20.679 -6.488 1.00 . A A . 81 GLN C 1 1
3 8334 1 1 75 GLN CA C -6.942 -21.199 -5.544 1.00 . A A . 81 GLN CA 1 1
3 8335 1 1 75 GLN CB C -7.569 -22.002 -4.387 1.00 . A A . 81 GLN CB 1 1
3 8336 1 1 75 GLN CD C -9.199 -23.896 -3.825 1.00 . A A . 81 GLN CD 1 1
3 8337 1 1 75 GLN CG C -8.330 -23.248 -4.896 1.00 . A A . 81 GLN CG 1 1
3 8338 1 1 75 GLN H H -6.378 -19.222 -5.629 1.00 . A A . 81 GLN H 1 1
3 8339 1 1 75 GLN HA H -6.280 -21.856 -6.109 1.00 . A A . 81 GLN HA 1 1
3 8340 1 1 75 GLN HB2 H -6.786 -22.324 -3.695 1.00 . A A . 81 GLN HB2 1 1
3 8341 1 1 75 GLN HB3 H -8.251 -21.351 -3.842 1.00 . A A . 81 GLN HB3 1 1
3 8342 1 1 75 GLN HE21 H -10.849 -23.900 -5.005 1.00 . A A . 81 GLN HE21 1 1
3 8343 1 1 75 GLN HE22 H -11.064 -24.507 -3.375 1.00 . A A . 81 GLN HE22 1 1
3 8344 1 1 75 GLN HG2 H -8.981 -22.968 -5.720 1.00 . A A . 81 GLN HG2 1 1
3 8345 1 1 75 GLN HG3 H -7.623 -23.985 -5.267 1.00 . A A . 81 GLN HG3 1 1
3 8346 1 1 75 GLN N N -6.174 -20.038 -5.074 1.00 . A A . 81 GLN N 1 1
3 8347 1 1 75 GLN NE2 N -10.472 -24.104 -4.094 1.00 . A A . 81 GLN NE2 1 1
3 8348 1 1 75 GLN O O -8.787 -19.767 -6.138 1.00 . A A . 81 GLN O 1 1
3 8349 1 1 75 GLN OE1 O -8.783 -24.159 -2.707 1.00 . A A . 81 GLN OE1 1 1
3 8350 1 1 76 ILE C C -9.589 -22.276 -9.391 1.00 . A A . 82 ILE C 1 1
3 8351 1 1 76 ILE CA C -9.320 -21.014 -8.563 1.00 . A A . 82 ILE CA 1 1
3 8352 1 1 76 ILE CB C -9.054 -19.733 -9.398 1.00 . A A . 82 ILE CB 1 1
3 8353 1 1 76 ILE CD1 C -10.187 -17.774 -10.641 1.00 . A A . 82 ILE CD1 1 1
3 8354 1 1 76 ILE CG1 C -10.371 -19.103 -9.899 1.00 . A A . 82 ILE CG1 1 1
3 8355 1 1 76 ILE CG2 C -8.041 -19.978 -10.524 1.00 . A A . 82 ILE CG2 1 1
3 8356 1 1 76 ILE H H -7.560 -22.020 -7.956 1.00 . A A . 82 ILE H 1 1
3 8357 1 1 76 ILE HA H -10.201 -20.835 -7.947 1.00 . A A . 82 ILE HA 1 1
3 8358 1 1 76 ILE HB H -8.607 -18.997 -8.727 1.00 . A A . 82 ILE HB 1 1
3 8359 1 1 76 ILE HD11 H -9.704 -17.947 -11.603 1.00 . A A . 82 ILE HD11 1 1
3 8360 1 1 76 ILE HD12 H -11.162 -17.320 -10.817 1.00 . A A . 82 ILE HD12 1 1
3 8361 1 1 76 ILE HD13 H -9.577 -17.093 -10.048 1.00 . A A . 82 ILE HD13 1 1
3 8362 1 1 76 ILE HG12 H -10.887 -19.790 -10.561 1.00 . A A . 82 ILE HG12 1 1
3 8363 1 1 76 ILE HG13 H -11.015 -18.922 -9.040 1.00 . A A . 82 ILE HG13 1 1
3 8364 1 1 76 ILE HG21 H -8.494 -20.576 -11.316 1.00 . A A . 82 ILE HG21 1 1
3 8365 1 1 76 ILE HG22 H -7.709 -19.026 -10.934 1.00 . A A . 82 ILE HG22 1 1
3 8366 1 1 76 ILE HG23 H -7.168 -20.498 -10.131 1.00 . A A . 82 ILE HG23 1 1
3 8367 1 1 76 ILE N N -8.184 -21.272 -7.672 1.00 . A A . 82 ILE N 1 1
3 8368 1 1 76 ILE O O -8.700 -23.121 -9.529 1.00 . A A . 82 ILE O 1 1
3 8369 1 1 77 GLU C C -10.916 -22.999 -12.298 1.00 . A A . 83 GLU C 1 1
3 8370 1 1 77 GLU CA C -11.109 -23.500 -10.864 1.00 . A A . 83 GLU CA 1 1
3 8371 1 1 77 GLU CB C -12.523 -24.065 -10.657 1.00 . A A . 83 GLU CB 1 1
3 8372 1 1 77 GLU CD C -13.981 -26.114 -10.652 1.00 . A A . 83 GLU CD 1 1
3 8373 1 1 77 GLU CG C -12.593 -25.559 -10.981 1.00 . A A . 83 GLU CG 1 1
3 8374 1 1 77 GLU H H -11.486 -21.695 -9.807 1.00 . A A . 83 GLU H 1 1
3 8375 1 1 77 GLU HA H -10.407 -24.312 -10.692 1.00 . A A . 83 GLU HA 1 1
3 8376 1 1 77 GLU HB2 H -12.832 -23.918 -9.620 1.00 . A A . 83 GLU HB2 1 1
3 8377 1 1 77 GLU HB3 H -13.217 -23.549 -11.318 1.00 . A A . 83 GLU HB3 1 1
3 8378 1 1 77 GLU HG2 H -12.372 -25.711 -12.039 1.00 . A A . 83 GLU HG2 1 1
3 8379 1 1 77 GLU HG3 H -11.840 -26.085 -10.391 1.00 . A A . 83 GLU HG3 1 1
3 8380 1 1 77 GLU N N -10.807 -22.430 -9.911 1.00 . A A . 83 GLU N 1 1
3 8381 1 1 77 GLU O O -11.390 -21.919 -12.653 1.00 . A A . 83 GLU O 1 1
3 8382 1 1 77 GLU OE1 O -14.923 -25.888 -11.449 1.00 . A A . 83 GLU OE1 1 1
3 8383 1 1 77 GLU OE2 O -14.130 -26.754 -9.589 1.00 . A A . 83 GLU OE2 1 1
3 8384 1 1 78 VAL C C -10.501 -24.720 -15.347 1.00 . A A . 84 VAL C 1 1
3 8385 1 1 78 VAL CA C -9.994 -23.530 -14.544 1.00 . A A . 84 VAL CA 1 1
3 8386 1 1 78 VAL CB C -8.492 -23.299 -14.804 1.00 . A A . 84 VAL CB 1 1
3 8387 1 1 78 VAL CG1 C -8.229 -23.019 -16.286 1.00 . A A . 84 VAL CG1 1 1
3 8388 1 1 78 VAL CG2 C -7.952 -22.126 -13.978 1.00 . A A . 84 VAL CG2 1 1
3 8389 1 1 78 VAL H H -9.832 -24.638 -12.717 1.00 . A A . 84 VAL H 1 1
3 8390 1 1 78 VAL HA H -10.538 -22.637 -14.856 1.00 . A A . 84 VAL HA 1 1
3 8391 1 1 78 VAL HB H -7.934 -24.194 -14.520 1.00 . A A . 84 VAL HB 1 1
3 8392 1 1 78 VAL HG11 H -8.797 -22.146 -16.607 1.00 . A A . 84 VAL HG11 1 1
3 8393 1 1 78 VAL HG12 H -7.165 -22.842 -16.446 1.00 . A A . 84 VAL HG12 1 1
3 8394 1 1 78 VAL HG13 H -8.525 -23.885 -16.879 1.00 . A A . 84 VAL HG13 1 1
3 8395 1 1 78 VAL HG21 H -8.002 -22.374 -12.919 1.00 . A A . 84 VAL HG21 1 1
3 8396 1 1 78 VAL HG22 H -6.910 -21.936 -14.236 1.00 . A A . 84 VAL HG22 1 1
3 8397 1 1 78 VAL HG23 H -8.544 -21.230 -14.168 1.00 . A A . 84 VAL HG23 1 1
3 8398 1 1 78 VAL N N -10.238 -23.796 -13.119 1.00 . A A . 84 VAL N 1 1
3 8399 1 1 78 VAL O O -9.993 -25.818 -15.186 1.00 . A A . 84 VAL O 1 1
3 8400 1 1 79 ASP C C -12.584 -26.868 -16.323 1.00 . A A . 85 ASP C 1 1
3 8401 1 1 79 ASP CA C -12.052 -25.611 -17.074 1.00 . A A . 85 ASP CA 1 1
3 8402 1 1 79 ASP CB C -11.054 -25.923 -18.210 1.00 . A A . 85 ASP CB 1 1
3 8403 1 1 79 ASP CG C -10.962 -24.809 -19.264 1.00 . A A . 85 ASP CG 1 1
3 8404 1 1 79 ASP H H -11.823 -23.596 -16.358 1.00 . A A . 85 ASP H 1 1
3 8405 1 1 79 ASP HA H -12.931 -25.204 -17.559 1.00 . A A . 85 ASP HA 1 1
3 8406 1 1 79 ASP HB2 H -10.060 -26.106 -17.798 1.00 . A A . 85 ASP HB2 1 1
3 8407 1 1 79 ASP HB3 H -11.366 -26.842 -18.702 1.00 . A A . 85 ASP HB3 1 1
3 8408 1 1 79 ASP N N -11.505 -24.542 -16.207 1.00 . A A . 85 ASP N 1 1
3 8409 1 1 79 ASP O O -12.781 -27.939 -16.908 1.00 . A A . 85 ASP O 1 1
3 8410 1 1 79 ASP OD1 O -10.849 -23.611 -18.907 1.00 . A A . 85 ASP OD1 1 1
3 8411 1 1 79 ASP OD2 O -11.010 -25.118 -20.475 1.00 . A A . 85 ASP OD2 1 1
3 8412 1 1 80 GLY C C -11.975 -28.506 -13.458 1.00 . A A . 86 GLY C 1 1
3 8413 1 1 80 GLY CA C -13.196 -27.840 -14.114 1.00 . A A . 86 GLY CA 1 1
3 8414 1 1 80 GLY H H -12.745 -25.816 -14.611 1.00 . A A . 86 GLY H 1 1
3 8415 1 1 80 GLY HA2 H -13.833 -27.458 -13.317 1.00 . A A . 86 GLY HA2 1 1
3 8416 1 1 80 GLY HA3 H -13.754 -28.604 -14.655 1.00 . A A . 86 GLY HA3 1 1
3 8417 1 1 80 GLY N N -12.868 -26.731 -15.020 1.00 . A A . 86 GLY N 1 1
3 8418 1 1 80 GLY O O -12.096 -29.624 -12.950 1.00 . A A . 86 GLY O 1 1
3 8419 1 1 81 GLN C C -9.120 -27.392 -11.747 1.00 . A A . 87 GLN C 1 1
3 8420 1 1 81 GLN CA C -9.533 -28.297 -12.914 1.00 . A A . 87 GLN CA 1 1
3 8421 1 1 81 GLN CB C -8.429 -28.275 -13.982 1.00 . A A . 87 GLN CB 1 1
3 8422 1 1 81 GLN CD C -8.130 -30.525 -15.132 1.00 . A A . 87 GLN CD 1 1
3 8423 1 1 81 GLN CG C -8.716 -29.117 -15.234 1.00 . A A . 87 GLN CG 1 1
3 8424 1 1 81 GLN H H -10.769 -26.948 -13.968 1.00 . A A . 87 GLN H 1 1
3 8425 1 1 81 GLN HA H -9.638 -29.320 -12.547 1.00 . A A . 87 GLN HA 1 1
3 8426 1 1 81 GLN HB2 H -8.248 -27.245 -14.282 1.00 . A A . 87 GLN HB2 1 1
3 8427 1 1 81 GLN HB3 H -7.501 -28.617 -13.531 1.00 . A A . 87 GLN HB3 1 1
3 8428 1 1 81 GLN HE21 H -7.141 -30.401 -16.915 1.00 . A A . 87 GLN HE21 1 1
3 8429 1 1 81 GLN HE22 H -6.955 -31.881 -15.987 1.00 . A A . 87 GLN HE22 1 1
3 8430 1 1 81 GLN HG2 H -9.783 -29.197 -15.427 1.00 . A A . 87 GLN HG2 1 1
3 8431 1 1 81 GLN HG3 H -8.289 -28.585 -16.079 1.00 . A A . 87 GLN HG3 1 1
3 8432 1 1 81 GLN N N -10.808 -27.847 -13.487 1.00 . A A . 87 GLN N 1 1
3 8433 1 1 81 GLN NE2 N -7.362 -30.972 -16.105 1.00 . A A . 87 GLN NE2 1 1
3 8434 1 1 81 GLN O O -9.393 -26.193 -11.757 1.00 . A A . 87 GLN O 1 1
3 8435 1 1 81 GLN OE1 O -8.335 -31.250 -14.168 1.00 . A A . 87 GLN OE1 1 1
3 8436 1 1 82 LEU C C -6.658 -27.099 -9.257 1.00 . A A . 88 LEU C 1 1
3 8437 1 1 82 LEU CA C -8.173 -27.299 -9.459 1.00 . A A . 88 LEU CA 1 1
3 8438 1 1 82 LEU CB C -8.777 -28.130 -8.303 1.00 . A A . 88 LEU CB 1 1
3 8439 1 1 82 LEU CD1 C -11.083 -28.850 -9.227 1.00 . A A . 88 LEU CD1 1 1
3 8440 1 1 82 LEU CD2 C -10.670 -28.785 -6.809 1.00 . A A . 88 LEU CD2 1 1
3 8441 1 1 82 LEU CG C -10.313 -28.104 -8.134 1.00 . A A . 88 LEU CG 1 1
3 8442 1 1 82 LEU H H -8.169 -28.921 -10.857 1.00 . A A . 88 LEU H 1 1
3 8443 1 1 82 LEU HA H -8.642 -26.313 -9.440 1.00 . A A . 88 LEU HA 1 1
3 8444 1 1 82 LEU HB2 H -8.446 -29.167 -8.394 1.00 . A A . 88 LEU HB2 1 1
3 8445 1 1 82 LEU HB3 H -8.347 -27.741 -7.380 1.00 . A A . 88 LEU HB3 1 1
3 8446 1 1 82 LEU HD11 H -10.679 -29.852 -9.357 1.00 . A A . 88 LEU HD11 1 1
3 8447 1 1 82 LEU HD12 H -12.139 -28.910 -8.957 1.00 . A A . 88 LEU HD12 1 1
3 8448 1 1 82 LEU HD13 H -11.037 -28.304 -10.164 1.00 . A A . 88 LEU HD13 1 1
3 8449 1 1 82 LEU HD21 H -10.174 -28.282 -5.981 1.00 . A A . 88 LEU HD21 1 1
3 8450 1 1 82 LEU HD22 H -11.747 -28.731 -6.652 1.00 . A A . 88 LEU HD22 1 1
3 8451 1 1 82 LEU HD23 H -10.365 -29.833 -6.832 1.00 . A A . 88 LEU HD23 1 1
3 8452 1 1 82 LEU HG H -10.656 -27.070 -8.094 1.00 . A A . 88 LEU HG 1 1
3 8453 1 1 82 LEU N N -8.450 -27.959 -10.743 1.00 . A A . 88 LEU N 1 1
3 8454 1 1 82 LEU O O -5.934 -28.073 -9.051 1.00 . A A . 88 LEU O 1 1
3 8455 1 1 83 ILE C C -4.632 -24.506 -7.881 1.00 . A A . 89 ILE C 1 1
3 8456 1 1 83 ILE CA C -4.757 -25.500 -9.051 1.00 . A A . 89 ILE CA 1 1
3 8457 1 1 83 ILE CB C -4.071 -25.025 -10.364 1.00 . A A . 89 ILE CB 1 1
3 8458 1 1 83 ILE CD1 C -3.579 -25.773 -12.818 1.00 . A A . 89 ILE CD1 1 1
3 8459 1 1 83 ILE CG1 C -4.186 -26.125 -11.452 1.00 . A A . 89 ILE CG1 1 1
3 8460 1 1 83 ILE CG2 C -2.585 -24.679 -10.114 1.00 . A A . 89 ILE CG2 1 1
3 8461 1 1 83 ILE H H -6.830 -25.087 -9.434 1.00 . A A . 89 ILE H 1 1
3 8462 1 1 83 ILE HA H -4.231 -26.405 -8.744 1.00 . A A . 89 ILE HA 1 1
3 8463 1 1 83 ILE HB H -4.583 -24.127 -10.716 1.00 . A A . 89 ILE HB 1 1
3 8464 1 1 83 ILE HD11 H -2.492 -25.726 -12.759 1.00 . A A . 89 ILE HD11 1 1
3 8465 1 1 83 ILE HD12 H -3.845 -26.547 -13.538 1.00 . A A . 89 ILE HD12 1 1
3 8466 1 1 83 ILE HD13 H -3.973 -24.817 -13.162 1.00 . A A . 89 ILE HD13 1 1
3 8467 1 1 83 ILE HG12 H -3.715 -27.042 -11.091 1.00 . A A . 89 ILE HG12 1 1
3 8468 1 1 83 ILE HG13 H -5.240 -26.342 -11.627 1.00 . A A . 89 ILE HG13 1 1
3 8469 1 1 83 ILE HG21 H -2.071 -25.549 -9.703 1.00 . A A . 89 ILE HG21 1 1
3 8470 1 1 83 ILE HG22 H -2.061 -24.386 -11.030 1.00 . A A . 89 ILE HG22 1 1
3 8471 1 1 83 ILE HG23 H -2.503 -23.842 -9.423 1.00 . A A . 89 ILE HG23 1 1
3 8472 1 1 83 ILE N N -6.180 -25.846 -9.269 1.00 . A A . 89 ILE N 1 1
3 8473 1 1 83 ILE O O -5.395 -23.547 -7.771 1.00 . A A . 89 ILE O 1 1
3 8474 1 1 84 THR C C -1.971 -24.059 -5.327 1.00 . A A . 90 THR C 1 1
3 8475 1 1 84 THR CA C -3.449 -23.975 -5.744 1.00 . A A . 90 THR CA 1 1
3 8476 1 1 84 THR CB C -4.455 -24.371 -4.637 1.00 . A A . 90 THR CB 1 1
3 8477 1 1 84 THR CG2 C -4.535 -25.861 -4.294 1.00 . A A . 90 THR CG2 1 1
3 8478 1 1 84 THR H H -3.100 -25.574 -7.120 1.00 . A A . 90 THR H 1 1
3 8479 1 1 84 THR HA H -3.647 -22.929 -5.971 1.00 . A A . 90 THR HA 1 1
3 8480 1 1 84 THR HB H -5.438 -24.079 -4.998 1.00 . A A . 90 THR HB 1 1
3 8481 1 1 84 THR HG1 H -4.291 -22.710 -3.649 1.00 . A A . 90 THR HG1 1 1
3 8482 1 1 84 THR HG21 H -3.577 -26.221 -3.922 1.00 . A A . 90 THR HG21 1 1
3 8483 1 1 84 THR HG22 H -5.285 -26.007 -3.516 1.00 . A A . 90 THR HG22 1 1
3 8484 1 1 84 THR HG23 H -4.829 -26.430 -5.174 1.00 . A A . 90 THR HG23 1 1
3 8485 1 1 84 THR N N -3.687 -24.766 -6.970 1.00 . A A . 90 THR N 1 1
3 8486 1 1 84 THR O O -1.588 -24.767 -4.402 1.00 . A A . 90 THR O 1 1
3 8487 1 1 84 THR OG1 O -4.235 -23.663 -3.442 1.00 . A A . 90 THR OG1 1 1
3 8488 1 1 85 LEU C C 1.045 -22.122 -6.380 1.00 . A A . 91 LEU C 1 1
3 8489 1 1 85 LEU CA C 0.358 -23.440 -5.947 1.00 . A A . 91 LEU CA 1 1
3 8490 1 1 85 LEU CB C 0.871 -24.686 -6.703 1.00 . A A . 91 LEU CB 1 1
3 8491 1 1 85 LEU CD1 C 3.219 -24.797 -5.650 1.00 . A A . 91 LEU CD1 1 1
3 8492 1 1 85 LEU CD2 C 1.413 -26.244 -4.758 1.00 . A A . 91 LEU CD2 1 1
3 8493 1 1 85 LEU CG C 1.943 -25.556 -6.017 1.00 . A A . 91 LEU CG 1 1
3 8494 1 1 85 LEU H H -1.477 -22.879 -6.886 1.00 . A A . 91 LEU H 1 1
3 8495 1 1 85 LEU HA H 0.577 -23.558 -4.887 1.00 . A A . 91 LEU HA 1 1
3 8496 1 1 85 LEU HB2 H 0.025 -25.339 -6.916 1.00 . A A . 91 LEU HB2 1 1
3 8497 1 1 85 LEU HB3 H 1.250 -24.370 -7.666 1.00 . A A . 91 LEU HB3 1 1
3 8498 1 1 85 LEU HD11 H 3.008 -24.029 -4.906 1.00 . A A . 91 LEU HD11 1 1
3 8499 1 1 85 LEU HD12 H 3.956 -25.492 -5.254 1.00 . A A . 91 LEU HD12 1 1
3 8500 1 1 85 LEU HD13 H 3.625 -24.321 -6.542 1.00 . A A . 91 LEU HD13 1 1
3 8501 1 1 85 LEU HD21 H 0.510 -26.805 -5.000 1.00 . A A . 91 LEU HD21 1 1
3 8502 1 1 85 LEU HD22 H 2.162 -26.936 -4.375 1.00 . A A . 91 LEU HD22 1 1
3 8503 1 1 85 LEU HD23 H 1.173 -25.508 -3.993 1.00 . A A . 91 LEU HD23 1 1
3 8504 1 1 85 LEU HG H 2.222 -26.342 -6.722 1.00 . A A . 91 LEU HG 1 1
3 8505 1 1 85 LEU N N -1.108 -23.384 -6.095 1.00 . A A . 91 LEU N 1 1
3 8506 1 1 85 LEU O O 2.205 -22.081 -6.782 1.00 . A A . 91 LEU O 1 1
3 8507 1 1 86 GLU C C 0.775 -18.928 -5.174 1.00 . A A . 92 GLU C 1 1
3 8508 1 1 86 GLU CA C 0.801 -19.654 -6.526 1.00 . A A . 92 GLU CA 1 1
3 8509 1 1 86 GLU CB C -0.057 -18.901 -7.553 1.00 . A A . 92 GLU CB 1 1
3 8510 1 1 86 GLU CD C -1.031 -18.697 -9.852 1.00 . A A . 92 GLU CD 1 1
3 8511 1 1 86 GLU CG C -0.247 -19.609 -8.901 1.00 . A A . 92 GLU CG 1 1
3 8512 1 1 86 GLU H H -0.633 -21.128 -5.959 1.00 . A A . 92 GLU H 1 1
3 8513 1 1 86 GLU HA H 1.830 -19.680 -6.885 1.00 . A A . 92 GLU HA 1 1
3 8514 1 1 86 GLU HB2 H -1.040 -18.736 -7.119 1.00 . A A . 92 GLU HB2 1 1
3 8515 1 1 86 GLU HB3 H 0.401 -17.929 -7.730 1.00 . A A . 92 GLU HB3 1 1
3 8516 1 1 86 GLU HG2 H 0.724 -19.860 -9.326 1.00 . A A . 92 GLU HG2 1 1
3 8517 1 1 86 GLU HG3 H -0.803 -20.539 -8.754 1.00 . A A . 92 GLU HG3 1 1
3 8518 1 1 86 GLU N N 0.298 -21.021 -6.329 1.00 . A A . 92 GLU N 1 1
3 8519 1 1 86 GLU O O -0.286 -18.877 -4.550 1.00 . A A . 92 GLU O 1 1
3 8520 1 1 86 GLU OE1 O -2.257 -18.556 -9.672 1.00 . A A . 92 GLU OE1 1 1
3 8521 1 1 86 GLU OE2 O -0.424 -18.060 -10.740 1.00 . A A . 92 GLU OE2 1 1
3 8522 1 1 87 SER C C 3.044 -16.749 -3.140 1.00 . A A . 93 SER C 1 1
3 8523 1 1 87 SER CA C 2.023 -17.872 -3.331 1.00 . A A . 93 SER CA 1 1
3 8524 1 1 87 SER CB C 2.394 -19.034 -2.393 1.00 . A A . 93 SER CB 1 1
3 8525 1 1 87 SER H H 2.744 -18.374 -5.281 1.00 . A A . 93 SER H 1 1
3 8526 1 1 87 SER HA H 1.058 -17.475 -3.022 1.00 . A A . 93 SER HA 1 1
3 8527 1 1 87 SER HB2 H 2.582 -18.651 -1.387 1.00 . A A . 93 SER HB2 1 1
3 8528 1 1 87 SER HB3 H 1.558 -19.731 -2.346 1.00 . A A . 93 SER HB3 1 1
3 8529 1 1 87 SER HG H 3.915 -20.194 -2.087 1.00 . A A . 93 SER HG 1 1
3 8530 1 1 87 SER N N 1.899 -18.367 -4.716 1.00 . A A . 93 SER N 1 1
3 8531 1 1 87 SER O O 3.927 -16.561 -3.979 1.00 . A A . 93 SER O 1 1
3 8532 1 1 87 SER OG O 3.546 -19.725 -2.841 1.00 . A A . 93 SER OG 1 1
3 8533 1 1 88 GLY C C 3.660 -14.199 -0.398 1.00 . A A . 94 GLY C 1 1
3 8534 1 1 88 GLY CA C 3.948 -14.986 -1.677 1.00 . A A . 94 GLY CA 1 1
3 8535 1 1 88 GLY H H 2.064 -16.017 -1.530 1.00 . A A . 94 GLY H 1 1
3 8536 1 1 88 GLY HA2 H 4.906 -15.490 -1.543 1.00 . A A . 94 GLY HA2 1 1
3 8537 1 1 88 GLY HA3 H 4.059 -14.273 -2.490 1.00 . A A . 94 GLY HA3 1 1
3 8538 1 1 88 GLY N N 2.936 -15.981 -2.052 1.00 . A A . 94 GLY N 1 1
3 8539 1 1 88 GLY O O 2.877 -14.613 0.455 1.00 . A A . 94 GLY O 1 1
3 8540 1 1 89 GLU C C 3.212 -11.027 0.714 1.00 . A A . 95 GLU C 1 1
3 8541 1 1 89 GLU CA C 4.249 -12.160 0.888 1.00 . A A . 95 GLU CA 1 1
3 8542 1 1 89 GLU CB C 5.664 -11.666 1.232 1.00 . A A . 95 GLU CB 1 1
3 8543 1 1 89 GLU CD C 7.198 -10.584 2.930 1.00 . A A . 95 GLU CD 1 1
3 8544 1 1 89 GLU CG C 5.771 -11.077 2.647 1.00 . A A . 95 GLU CG 1 1
3 8545 1 1 89 GLU H H 4.872 -12.711 -1.062 1.00 . A A . 95 GLU H 1 1
3 8546 1 1 89 GLU HA H 3.937 -12.768 1.740 1.00 . A A . 95 GLU HA 1 1
3 8547 1 1 89 GLU HB2 H 6.354 -12.508 1.167 1.00 . A A . 95 GLU HB2 1 1
3 8548 1 1 89 GLU HB3 H 5.973 -10.921 0.505 1.00 . A A . 95 GLU HB3 1 1
3 8549 1 1 89 GLU HG2 H 5.066 -10.250 2.745 1.00 . A A . 95 GLU HG2 1 1
3 8550 1 1 89 GLU HG3 H 5.496 -11.843 3.376 1.00 . A A . 95 GLU HG3 1 1
3 8551 1 1 89 GLU N N 4.300 -13.032 -0.287 1.00 . A A . 95 GLU N 1 1
3 8552 1 1 89 GLU O O 3.330 -10.106 -0.104 1.00 . A A . 95 GLU O 1 1
3 8553 1 1 89 GLU OE1 O 7.497 -9.414 2.606 1.00 . A A . 95 GLU OE1 1 1
3 8554 1 1 89 GLU OE2 O 8.033 -11.380 3.423 1.00 . A A . 95 GLU OE2 1 1
3 8555 1 1 90 PHE C C 1.578 -9.256 2.775 1.00 . A A . 96 PHE C 1 1
3 8556 1 1 90 PHE CA C 1.079 -10.222 1.672 1.00 . A A . 96 PHE CA 1 1
3 8557 1 1 90 PHE CB C -0.262 -10.906 1.979 1.00 . A A . 96 PHE CB 1 1
3 8558 1 1 90 PHE CD1 C -1.923 -9.748 0.458 1.00 . A A . 96 PHE CD1 1 1
3 8559 1 1 90 PHE CD2 C -2.262 -9.616 2.863 1.00 . A A . 96 PHE CD2 1 1
3 8560 1 1 90 PHE CE1 C -3.111 -9.022 0.252 1.00 . A A . 96 PHE CE1 1 1
3 8561 1 1 90 PHE CE2 C -3.449 -8.886 2.654 1.00 . A A . 96 PHE CE2 1 1
3 8562 1 1 90 PHE CG C -1.496 -10.049 1.766 1.00 . A A . 96 PHE CG 1 1
3 8563 1 1 90 PHE CZ C -3.873 -8.591 1.346 1.00 . A A . 96 PHE CZ 1 1
3 8564 1 1 90 PHE H H 2.017 -12.231 1.400 1.00 . A A . 96 PHE H 1 1
3 8565 1 1 90 PHE HA H 0.953 -9.643 0.756 1.00 . A A . 96 PHE HA 1 1
3 8566 1 1 90 PHE HB2 H -0.371 -11.759 1.317 1.00 . A A . 96 PHE HB2 1 1
3 8567 1 1 90 PHE HB3 H -0.253 -11.302 2.994 1.00 . A A . 96 PHE HB3 1 1
3 8568 1 1 90 PHE HD1 H -1.352 -10.089 -0.393 1.00 . A A . 96 PHE HD1 1 1
3 8569 1 1 90 PHE HD2 H -1.946 -9.859 3.867 1.00 . A A . 96 PHE HD2 1 1
3 8570 1 1 90 PHE HE1 H -3.451 -8.807 -0.750 1.00 . A A . 96 PHE HE1 1 1
3 8571 1 1 90 PHE HE2 H -4.037 -8.564 3.497 1.00 . A A . 96 PHE HE2 1 1
3 8572 1 1 90 PHE HZ H -4.783 -8.035 1.169 1.00 . A A . 96 PHE HZ 1 1
3 8573 1 1 90 PHE N N 2.120 -11.227 1.445 1.00 . A A . 96 PHE N 1 1
3 8574 1 1 90 PHE O O 1.559 -9.574 3.968 1.00 . A A . 96 PHE O 1 1
3 8575 1 1 91 GLN C C 1.510 -6.034 3.607 1.00 . A A . 97 GLN C 1 1
3 8576 1 1 91 GLN CA C 2.609 -7.055 3.294 1.00 . A A . 97 GLN CA 1 1
3 8577 1 1 91 GLN CB C 3.863 -6.371 2.708 1.00 . A A . 97 GLN CB 1 1
3 8578 1 1 91 GLN CD C 6.369 -6.294 2.601 1.00 . A A . 97 GLN CD 1 1
3 8579 1 1 91 GLN CG C 5.168 -6.915 3.305 1.00 . A A . 97 GLN CG 1 1
3 8580 1 1 91 GLN H H 2.045 -7.853 1.391 1.00 . A A . 97 GLN H 1 1
3 8581 1 1 91 GLN HA H 2.894 -7.524 4.237 1.00 . A A . 97 GLN HA 1 1
3 8582 1 1 91 GLN HB2 H 3.889 -6.491 1.623 1.00 . A A . 97 GLN HB2 1 1
3 8583 1 1 91 GLN HB3 H 3.829 -5.301 2.919 1.00 . A A . 97 GLN HB3 1 1
3 8584 1 1 91 GLN HE21 H 6.453 -7.772 1.278 1.00 . A A . 97 GLN HE21 1 1
3 8585 1 1 91 GLN HE22 H 7.511 -6.430 0.956 1.00 . A A . 97 GLN HE22 1 1
3 8586 1 1 91 GLN HG2 H 5.213 -6.684 4.370 1.00 . A A . 97 GLN HG2 1 1
3 8587 1 1 91 GLN HG3 H 5.198 -7.995 3.180 1.00 . A A . 97 GLN HG3 1 1
3 8588 1 1 91 GLN N N 2.093 -8.085 2.377 1.00 . A A . 97 GLN N 1 1
3 8589 1 1 91 GLN NE2 N 6.737 -6.822 1.460 1.00 . A A . 97 GLN NE2 1 1
3 8590 1 1 91 GLN O O 0.949 -5.421 2.699 1.00 . A A . 97 GLN O 1 1
3 8591 1 1 91 GLN OE1 O 6.961 -5.313 3.041 1.00 . A A . 97 GLN OE1 1 1
3 8592 1 1 92 VAL C C 0.435 -3.985 6.337 1.00 . A A . 98 VAL C 1 1
3 8593 1 1 92 VAL CA C 0.027 -5.052 5.316 1.00 . A A . 98 VAL CA 1 1
3 8594 1 1 92 VAL CB C -1.080 -5.988 5.848 1.00 . A A . 98 VAL CB 1 1
3 8595 1 1 92 VAL CG1 C -2.424 -5.268 5.882 1.00 . A A . 98 VAL CG1 1 1
3 8596 1 1 92 VAL CG2 C -1.282 -7.253 5.002 1.00 . A A . 98 VAL CG2 1 1
3 8597 1 1 92 VAL H H 1.692 -6.362 5.600 1.00 . A A . 98 VAL H 1 1
3 8598 1 1 92 VAL HA H -0.386 -4.532 4.453 1.00 . A A . 98 VAL HA 1 1
3 8599 1 1 92 VAL HB H -0.844 -6.305 6.859 1.00 . A A . 98 VAL HB 1 1
3 8600 1 1 92 VAL HG11 H -2.718 -5.003 4.867 1.00 . A A . 98 VAL HG11 1 1
3 8601 1 1 92 VAL HG12 H -3.167 -5.937 6.317 1.00 . A A . 98 VAL HG12 1 1
3 8602 1 1 92 VAL HG13 H -2.341 -4.370 6.492 1.00 . A A . 98 VAL HG13 1 1
3 8603 1 1 92 VAL HG21 H -0.404 -7.897 5.067 1.00 . A A . 98 VAL HG21 1 1
3 8604 1 1 92 VAL HG22 H -2.140 -7.816 5.367 1.00 . A A . 98 VAL HG22 1 1
3 8605 1 1 92 VAL HG23 H -1.443 -6.981 3.959 1.00 . A A . 98 VAL HG23 1 1
3 8606 1 1 92 VAL N N 1.202 -5.832 4.894 1.00 . A A . 98 VAL N 1 1
3 8607 1 1 92 VAL O O 0.690 -4.279 7.506 1.00 . A A . 98 VAL O 1 1
3 8608 1 1 93 TYR C C -0.274 -1.168 7.632 1.00 . A A . 99 TYR C 1 1
3 8609 1 1 93 TYR CA C 0.900 -1.590 6.737 1.00 . A A . 99 TYR CA 1 1
3 8610 1 1 93 TYR CB C 1.395 -0.424 5.856 1.00 . A A . 99 TYR CB 1 1
3 8611 1 1 93 TYR CD1 C 2.831 0.761 7.611 1.00 . A A . 99 TYR CD1 1 1
3 8612 1 1 93 TYR CD2 C 3.733 0.419 5.376 1.00 . A A . 99 TYR CD2 1 1
3 8613 1 1 93 TYR CE1 C 4.033 1.380 8.007 1.00 . A A . 99 TYR CE1 1 1
3 8614 1 1 93 TYR CE2 C 4.929 1.056 5.759 1.00 . A A . 99 TYR CE2 1 1
3 8615 1 1 93 TYR CG C 2.680 0.260 6.301 1.00 . A A . 99 TYR CG 1 1
3 8616 1 1 93 TYR CZ C 5.086 1.534 7.078 1.00 . A A . 99 TYR CZ 1 1
3 8617 1 1 93 TYR H H 0.191 -2.533 4.956 1.00 . A A . 99 TYR H 1 1
3 8618 1 1 93 TYR HA H 1.728 -1.905 7.375 1.00 . A A . 99 TYR HA 1 1
3 8619 1 1 93 TYR HB2 H 1.557 -0.800 4.844 1.00 . A A . 99 TYR HB2 1 1
3 8620 1 1 93 TYR HB3 H 0.614 0.334 5.788 1.00 . A A . 99 TYR HB3 1 1
3 8621 1 1 93 TYR HD1 H 2.029 0.682 8.329 1.00 . A A . 99 TYR HD1 1 1
3 8622 1 1 93 TYR HD2 H 3.624 0.056 4.361 1.00 . A A . 99 TYR HD2 1 1
3 8623 1 1 93 TYR HE1 H 4.134 1.741 9.021 1.00 . A A . 99 TYR HE1 1 1
3 8624 1 1 93 TYR HE2 H 5.716 1.185 5.032 1.00 . A A . 99 TYR HE2 1 1
3 8625 1 1 93 TYR HH H 6.179 2.404 8.387 1.00 . A A . 99 TYR HH 1 1
3 8626 1 1 93 TYR N N 0.516 -2.729 5.899 1.00 . A A . 99 TYR N 1 1
3 8627 1 1 93 TYR O O -1.392 -0.992 7.153 1.00 . A A . 99 TYR O 1 1
3 8628 1 1 93 TYR OH O 6.243 2.140 7.465 1.00 . A A . 99 TYR OH 1 1
3 8629 1 1 94 LYS C C -0.367 0.842 10.594 1.00 . A A . 100 LYS C 1 1
3 8630 1 1 94 LYS CA C -0.950 -0.391 9.891 1.00 . A A . 100 LYS CA 1 1
3 8631 1 1 94 LYS CB C -1.454 -1.492 10.862 1.00 . A A . 100 LYS CB 1 1
3 8632 1 1 94 LYS CD C -3.327 -0.001 11.763 1.00 . A A . 100 LYS CD 1 1
3 8633 1 1 94 LYS CE C -4.825 0.295 11.850 1.00 . A A . 100 LYS CE 1 1
3 8634 1 1 94 LYS CG C -2.959 -1.377 11.198 1.00 . A A . 100 LYS CG 1 1
3 8635 1 1 94 LYS H H 0.983 -1.104 9.136 1.00 . A A . 100 LYS H 1 1
3 8636 1 1 94 LYS HA H -1.817 -0.049 9.324 1.00 . A A . 100 LYS HA 1 1
3 8637 1 1 94 LYS HB2 H -1.303 -2.471 10.401 1.00 . A A . 100 LYS HB2 1 1
3 8638 1 1 94 LYS HB3 H -0.872 -1.474 11.786 1.00 . A A . 100 LYS HB3 1 1
3 8639 1 1 94 LYS HD2 H -2.864 0.132 12.744 1.00 . A A . 100 LYS HD2 1 1
3 8640 1 1 94 LYS HD3 H -2.926 0.745 11.090 1.00 . A A . 100 LYS HD3 1 1
3 8641 1 1 94 LYS HE2 H -5.338 -0.205 11.024 1.00 . A A . 100 LYS HE2 1 1
3 8642 1 1 94 LYS HE3 H -5.218 -0.104 12.792 1.00 . A A . 100 LYS HE3 1 1
3 8643 1 1 94 LYS HG2 H -3.529 -1.550 10.286 1.00 . A A . 100 LYS HG2 1 1
3 8644 1 1 94 LYS HG3 H -3.227 -2.146 11.922 1.00 . A A . 100 LYS HG3 1 1
3 8645 1 1 94 LYS HZ1 H -4.668 2.090 10.849 1.00 . A A . 100 LYS HZ1 1 1
3 8646 1 1 94 LYS HZ2 H -5.996 2.035 11.802 1.00 . A A . 100 LYS HZ2 1 1
3 8647 1 1 94 LYS HZ3 H -4.474 2.245 12.452 1.00 . A A . 100 LYS HZ3 1 1
3 8648 1 1 94 LYS N N 0.001 -0.949 8.921 1.00 . A A . 100 LYS N 1 1
3 8649 1 1 94 LYS NZ N -5.022 1.763 11.748 1.00 . A A . 100 LYS NZ 1 1
3 8650 1 1 94 LYS O O 0.466 0.717 11.486 1.00 . A A . 100 LYS O 1 1
3 8651 1 1 95 GLN C C -1.452 3.630 12.005 1.00 . A A . 101 GLN C 1 1
3 8652 1 1 95 GLN CA C -0.503 3.322 10.816 1.00 . A A . 101 GLN CA 1 1
3 8653 1 1 95 GLN CB C -0.524 4.390 9.703 1.00 . A A . 101 GLN CB 1 1
3 8654 1 1 95 GLN CD C 1.931 4.983 9.300 1.00 . A A . 101 GLN CD 1 1
3 8655 1 1 95 GLN CG C 0.579 5.454 9.833 1.00 . A A . 101 GLN CG 1 1
3 8656 1 1 95 GLN H H -1.547 2.037 9.482 1.00 . A A . 101 GLN H 1 1
3 8657 1 1 95 GLN HA H 0.513 3.265 11.205 1.00 . A A . 101 GLN HA 1 1
3 8658 1 1 95 GLN HB2 H -0.404 3.912 8.727 1.00 . A A . 101 GLN HB2 1 1
3 8659 1 1 95 GLN HB3 H -1.497 4.875 9.706 1.00 . A A . 101 GLN HB3 1 1
3 8660 1 1 95 GLN HE21 H 2.144 6.579 8.057 1.00 . A A . 101 GLN HE21 1 1
3 8661 1 1 95 GLN HE22 H 3.419 5.351 8.046 1.00 . A A . 101 GLN HE22 1 1
3 8662 1 1 95 GLN HG2 H 0.274 6.330 9.262 1.00 . A A . 101 GLN HG2 1 1
3 8663 1 1 95 GLN HG3 H 0.688 5.752 10.873 1.00 . A A . 101 GLN HG3 1 1
3 8664 1 1 95 GLN N N -0.835 2.028 10.197 1.00 . A A . 101 GLN N 1 1
3 8665 1 1 95 GLN NE2 N 2.543 5.708 8.384 1.00 . A A . 101 GLN NE2 1 1
3 8666 1 1 95 GLN O O -2.243 2.769 12.406 1.00 . A A . 101 GLN O 1 1
3 8667 1 1 95 GLN OE1 O 2.465 3.959 9.691 1.00 . A A . 101 GLN OE1 1 1
3 8668 1 1 96 SER C C -3.754 5.141 13.469 1.00 . A A . 102 SER C 1 1
3 8669 1 1 96 SER CA C -2.252 5.150 13.771 1.00 . A A . 102 SER CA 1 1
3 8670 1 1 96 SER CB C -1.791 6.455 14.429 1.00 . A A . 102 SER CB 1 1
3 8671 1 1 96 SER H H -0.885 5.589 12.187 1.00 . A A . 102 SER H 1 1
3 8672 1 1 96 SER HA H -2.137 4.376 14.516 1.00 . A A . 102 SER HA 1 1
3 8673 1 1 96 SER HB2 H -1.657 7.259 13.706 1.00 . A A . 102 SER HB2 1 1
3 8674 1 1 96 SER HB3 H -2.565 6.767 15.130 1.00 . A A . 102 SER HB3 1 1
3 8675 1 1 96 SER HG H 0.096 5.810 14.560 1.00 . A A . 102 SER HG 1 1
3 8676 1 1 96 SER N N -1.420 4.828 12.600 1.00 . A A . 102 SER N 1 1
3 8677 1 1 96 SER O O -4.545 4.742 14.324 1.00 . A A . 102 SER O 1 1
3 8678 1 1 96 SER OG O -0.580 6.242 15.147 1.00 . A A . 102 SER OG 1 1
3 8679 1 1 97 HIS C C -5.785 4.761 10.516 1.00 . A A . 103 HIS C 1 1
3 8680 1 1 97 HIS CA C -5.557 5.544 11.820 1.00 . A A . 103 HIS CA 1 1
3 8681 1 1 97 HIS CB C -5.963 7.026 11.712 1.00 . A A . 103 HIS CB 1 1
3 8682 1 1 97 HIS CD2 C -4.361 8.337 13.240 1.00 . A A . 103 HIS CD2 1 1
3 8683 1 1 97 HIS CE1 C -5.659 8.685 14.972 1.00 . A A . 103 HIS CE1 1 1
3 8684 1 1 97 HIS CG C -5.601 7.833 12.940 1.00 . A A . 103 HIS CG 1 1
3 8685 1 1 97 HIS H H -3.457 5.820 11.589 1.00 . A A . 103 HIS H 1 1
3 8686 1 1 97 HIS HA H -6.184 5.088 12.587 1.00 . A A . 103 HIS HA 1 1
3 8687 1 1 97 HIS HB2 H -5.474 7.475 10.846 1.00 . A A . 103 HIS HB2 1 1
3 8688 1 1 97 HIS HB3 H -7.038 7.091 11.544 1.00 . A A . 103 HIS HB3 1 1
3 8689 1 1 97 HIS HD1 H -7.351 7.757 14.153 1.00 . A A . 103 HIS HD1 1 1
3 8690 1 1 97 HIS HD2 H -3.467 8.206 12.647 1.00 . A A . 103 HIS HD2 1 1
3 8691 1 1 97 HIS HE1 H -5.997 8.948 15.966 1.00 . A A . 103 HIS HE1 1 1
3 8692 1 1 97 HIS N N -4.158 5.466 12.242 1.00 . A A . 103 HIS N 1 1
3 8693 1 1 97 HIS ND1 N -6.399 8.063 14.038 1.00 . A A . 103 HIS ND1 1 1
3 8694 1 1 97 HIS NE2 N -4.414 8.899 14.519 1.00 . A A . 103 HIS NE2 1 1
3 8695 1 1 97 HIS O O -6.657 3.892 10.479 1.00 . A A . 103 HIS O 1 1
3 8696 1 1 98 SER C C -4.381 2.913 8.170 1.00 . A A . 104 SER C 1 1
3 8697 1 1 98 SER CA C -4.997 4.323 8.180 1.00 . A A . 104 SER CA 1 1
3 8698 1 1 98 SER CB C -4.310 5.226 7.146 1.00 . A A . 104 SER CB 1 1
3 8699 1 1 98 SER H H -4.209 5.661 9.637 1.00 . A A . 104 SER H 1 1
3 8700 1 1 98 SER HA H -6.039 4.226 7.874 1.00 . A A . 104 SER HA 1 1
3 8701 1 1 98 SER HB2 H -4.541 4.873 6.140 1.00 . A A . 104 SER HB2 1 1
3 8702 1 1 98 SER HB3 H -4.698 6.241 7.257 1.00 . A A . 104 SER HB3 1 1
3 8703 1 1 98 SER HG H -2.609 6.137 7.339 1.00 . A A . 104 SER HG 1 1
3 8704 1 1 98 SER N N -4.954 4.978 9.495 1.00 . A A . 104 SER N 1 1
3 8705 1 1 98 SER O O -3.858 2.426 9.186 1.00 . A A . 104 SER O 1 1
3 8706 1 1 98 SER OG O -2.906 5.223 7.323 1.00 . A A . 104 SER OG 1 1
3 8707 1 1 99 ALA C C -3.738 0.762 5.182 1.00 . A A . 105 ALA C 1 1
3 8708 1 1 99 ALA CA C -3.778 0.986 6.708 1.00 . A A . 105 ALA CA 1 1
3 8709 1 1 99 ALA CB C -4.526 -0.177 7.382 1.00 . A A . 105 ALA CB 1 1
3 8710 1 1 99 ALA H H -4.952 2.696 6.242 1.00 . A A . 105 ALA H 1 1
3 8711 1 1 99 ALA HA H -2.755 1.038 7.082 1.00 . A A . 105 ALA HA 1 1
3 8712 1 1 99 ALA HB1 H -5.558 -0.209 7.027 1.00 . A A . 105 ALA HB1 1 1
3 8713 1 1 99 ALA HB2 H -4.040 -1.122 7.132 1.00 . A A . 105 ALA HB2 1 1
3 8714 1 1 99 ALA HB3 H -4.517 -0.052 8.465 1.00 . A A . 105 ALA HB3 1 1
3 8715 1 1 99 ALA N N -4.473 2.243 7.018 1.00 . A A . 105 ALA N 1 1
3 8716 1 1 99 ALA O O -4.702 1.134 4.512 1.00 . A A . 105 ALA O 1 1
3 8717 1 1 100 LEU C C -2.076 -1.649 3.007 1.00 . A A . 106 LEU C 1 1
3 8718 1 1 100 LEU CA C -2.659 -0.232 3.175 1.00 . A A . 106 LEU CA 1 1
3 8719 1 1 100 LEU CB C -1.814 0.817 2.399 1.00 . A A . 106 LEU CB 1 1
3 8720 1 1 100 LEU CD1 C 0.394 -0.152 1.527 1.00 . A A . 106 LEU CD1 1 1
3 8721 1 1 100 LEU CD2 C 0.443 2.055 2.622 1.00 . A A . 106 LEU CD2 1 1
3 8722 1 1 100 LEU CG C -0.279 0.708 2.596 1.00 . A A . 106 LEU CG 1 1
3 8723 1 1 100 LEU H H -1.782 -0.071 4.966 1.00 . A A . 106 LEU H 1 1
3 8724 1 1 100 LEU HA H -3.671 -0.226 2.768 1.00 . A A . 106 LEU HA 1 1
3 8725 1 1 100 LEU HB2 H -2.035 0.711 1.337 1.00 . A A . 106 LEU HB2 1 1
3 8726 1 1 100 LEU HB3 H -2.148 1.813 2.695 1.00 . A A . 106 LEU HB3 1 1
3 8727 1 1 100 LEU HD11 H 0.522 0.415 0.605 1.00 . A A . 106 LEU HD11 1 1
3 8728 1 1 100 LEU HD12 H 1.353 -0.492 1.910 1.00 . A A . 106 LEU HD12 1 1
3 8729 1 1 100 LEU HD13 H -0.198 -1.032 1.305 1.00 . A A . 106 LEU HD13 1 1
3 8730 1 1 100 LEU HD21 H -0.023 2.712 3.354 1.00 . A A . 106 LEU HD21 1 1
3 8731 1 1 100 LEU HD22 H 1.487 1.906 2.912 1.00 . A A . 106 LEU HD22 1 1
3 8732 1 1 100 LEU HD23 H 0.408 2.524 1.639 1.00 . A A . 106 LEU HD23 1 1
3 8733 1 1 100 LEU HG H -0.067 0.244 3.551 1.00 . A A . 106 LEU HG 1 1
3 8734 1 1 100 LEU N N -2.702 0.132 4.599 1.00 . A A . 106 LEU N 1 1
3 8735 1 1 100 LEU O O -1.181 -2.040 3.757 1.00 . A A . 106 LEU O 1 1
3 8736 1 1 101 THR C C -1.083 -3.534 0.325 1.00 . A A . 107 THR C 1 1
3 8737 1 1 101 THR CA C -1.925 -3.672 1.599 1.00 . A A . 107 THR CA 1 1
3 8738 1 1 101 THR CB C -2.946 -4.817 1.530 1.00 . A A . 107 THR CB 1 1
3 8739 1 1 101 THR CG2 C -3.899 -4.757 0.337 1.00 . A A . 107 THR CG2 1 1
3 8740 1 1 101 THR H H -3.437 -2.108 1.646 1.00 . A A . 107 THR H 1 1
3 8741 1 1 101 THR HA H -1.222 -3.979 2.373 1.00 . A A . 107 THR HA 1 1
3 8742 1 1 101 THR HB H -3.533 -4.814 2.447 1.00 . A A . 107 THR HB 1 1
3 8743 1 1 101 THR HG1 H -2.835 -6.773 1.415 1.00 . A A . 107 THR HG1 1 1
3 8744 1 1 101 THR HG21 H -3.347 -4.913 -0.590 1.00 . A A . 107 THR HG21 1 1
3 8745 1 1 101 THR HG22 H -4.657 -5.533 0.435 1.00 . A A . 107 THR HG22 1 1
3 8746 1 1 101 THR HG23 H -4.395 -3.787 0.308 1.00 . A A . 107 THR HG23 1 1
3 8747 1 1 101 THR N N -2.542 -2.394 2.006 1.00 . A A . 107 THR N 1 1
3 8748 1 1 101 THR O O -1.279 -2.616 -0.471 1.00 . A A . 107 THR O 1 1
3 8749 1 1 101 THR OG1 O -2.232 -6.024 1.472 1.00 . A A . 107 THR OG1 1 1
3 8750 1 1 102 ALA C C 1.012 -6.085 -1.322 1.00 . A A . 108 ALA C 1 1
3 8751 1 1 102 ALA CA C 0.659 -4.609 -1.083 1.00 . A A . 108 ALA CA 1 1
3 8752 1 1 102 ALA CB C 1.925 -3.747 -1.008 1.00 . A A . 108 ALA CB 1 1
3 8753 1 1 102 ALA H H -0.043 -5.159 0.854 1.00 . A A . 108 ALA H 1 1
3 8754 1 1 102 ALA HA H 0.068 -4.272 -1.935 1.00 . A A . 108 ALA HA 1 1
3 8755 1 1 102 ALA HB1 H 2.531 -4.052 -0.153 1.00 . A A . 108 ALA HB1 1 1
3 8756 1 1 102 ALA HB2 H 2.506 -3.875 -1.926 1.00 . A A . 108 ALA HB2 1 1
3 8757 1 1 102 ALA HB3 H 1.649 -2.698 -0.906 1.00 . A A . 108 ALA HB3 1 1
3 8758 1 1 102 ALA N N -0.134 -4.446 0.135 1.00 . A A . 108 ALA N 1 1
3 8759 1 1 102 ALA O O 1.100 -6.894 -0.393 1.00 . A A . 108 ALA O 1 1
3 8760 1 1 103 PHE C C 3.124 -7.904 -3.229 1.00 . A A . 109 PHE C 1 1
3 8761 1 1 103 PHE CA C 1.608 -7.775 -3.018 1.00 . A A . 109 PHE CA 1 1
3 8762 1 1 103 PHE CB C 0.804 -8.146 -4.275 1.00 . A A . 109 PHE CB 1 1
3 8763 1 1 103 PHE CD1 C -1.680 -7.995 -3.684 1.00 . A A . 109 PHE CD1 1 1
3 8764 1 1 103 PHE CD2 C -0.640 -10.186 -3.931 1.00 . A A . 109 PHE CD2 1 1
3 8765 1 1 103 PHE CE1 C -2.900 -8.609 -3.347 1.00 . A A . 109 PHE CE1 1 1
3 8766 1 1 103 PHE CE2 C -1.870 -10.796 -3.629 1.00 . A A . 109 PHE CE2 1 1
3 8767 1 1 103 PHE CG C -0.542 -8.782 -3.966 1.00 . A A . 109 PHE CG 1 1
3 8768 1 1 103 PHE CZ C -2.996 -10.010 -3.335 1.00 . A A . 109 PHE CZ 1 1
3 8769 1 1 103 PHE H H 1.223 -5.694 -3.294 1.00 . A A . 109 PHE H 1 1
3 8770 1 1 103 PHE HA H 1.334 -8.482 -2.232 1.00 . A A . 109 PHE HA 1 1
3 8771 1 1 103 PHE HB2 H 0.662 -7.262 -4.899 1.00 . A A . 109 PHE HB2 1 1
3 8772 1 1 103 PHE HB3 H 1.384 -8.859 -4.864 1.00 . A A . 109 PHE HB3 1 1
3 8773 1 1 103 PHE HD1 H -1.628 -6.918 -3.712 1.00 . A A . 109 PHE HD1 1 1
3 8774 1 1 103 PHE HD2 H 0.234 -10.796 -4.133 1.00 . A A . 109 PHE HD2 1 1
3 8775 1 1 103 PHE HE1 H -3.766 -8.014 -3.072 1.00 . A A . 109 PHE HE1 1 1
3 8776 1 1 103 PHE HE2 H -1.960 -11.871 -3.602 1.00 . A A . 109 PHE HE2 1 1
3 8777 1 1 103 PHE HZ H -3.936 -10.483 -3.090 1.00 . A A . 109 PHE HZ 1 1
3 8778 1 1 103 PHE N N 1.243 -6.425 -2.590 1.00 . A A . 109 PHE N 1 1
3 8779 1 1 103 PHE O O 3.740 -7.037 -3.841 1.00 . A A . 109 PHE O 1 1
3 8780 1 1 104 GLN C C 5.229 -10.912 -3.413 1.00 . A A . 110 GLN C 1 1
3 8781 1 1 104 GLN CA C 5.067 -9.407 -3.115 1.00 . A A . 110 GLN CA 1 1
3 8782 1 1 104 GLN CB C 5.960 -8.892 -1.971 1.00 . A A . 110 GLN CB 1 1
3 8783 1 1 104 GLN CD C 8.237 -8.664 -0.952 1.00 . A A . 110 GLN CD 1 1
3 8784 1 1 104 GLN CG C 7.471 -8.992 -2.231 1.00 . A A . 110 GLN CG 1 1
3 8785 1 1 104 GLN H H 2.945 -9.702 -2.582 1.00 . A A . 110 GLN H 1 1
3 8786 1 1 104 GLN HA H 5.367 -8.878 -4.022 1.00 . A A . 110 GLN HA 1 1
3 8787 1 1 104 GLN HB2 H 5.729 -7.845 -1.792 1.00 . A A . 110 GLN HB2 1 1
3 8788 1 1 104 GLN HB3 H 5.714 -9.437 -1.072 1.00 . A A . 110 GLN HB3 1 1
3 8789 1 1 104 GLN HE21 H 7.855 -10.480 -0.195 1.00 . A A . 110 GLN HE21 1 1
3 8790 1 1 104 GLN HE22 H 8.461 -9.311 0.931 1.00 . A A . 110 GLN HE22 1 1
3 8791 1 1 104 GLN HG2 H 7.737 -10.004 -2.548 1.00 . A A . 110 GLN HG2 1 1
3 8792 1 1 104 GLN HG3 H 7.763 -8.291 -3.020 1.00 . A A . 110 GLN HG3 1 1
3 8793 1 1 104 GLN N N 3.679 -9.041 -2.799 1.00 . A A . 110 GLN N 1 1
3 8794 1 1 104 GLN NE2 N 8.304 -9.601 -0.035 1.00 . A A . 110 GLN NE2 1 1
3 8795 1 1 104 GLN O O 5.449 -11.715 -2.507 1.00 . A A . 110 GLN O 1 1
3 8796 1 1 104 GLN OE1 O 8.716 -7.561 -0.731 1.00 . A A . 110 GLN OE1 1 1
3 8797 1 1 105 THR C C 6.529 -12.629 -6.283 1.00 . A A . 111 THR C 1 1
3 8798 1 1 105 THR CA C 5.514 -12.663 -5.145 1.00 . A A . 111 THR CA 1 1
3 8799 1 1 105 THR CB C 4.310 -13.571 -5.429 1.00 . A A . 111 THR CB 1 1
3 8800 1 1 105 THR CG2 C 3.347 -13.175 -6.541 1.00 . A A . 111 THR CG2 1 1
3 8801 1 1 105 THR H H 4.966 -10.610 -5.406 1.00 . A A . 111 THR H 1 1
3 8802 1 1 105 THR HA H 6.017 -13.146 -4.311 1.00 . A A . 111 THR HA 1 1
3 8803 1 1 105 THR HB H 3.728 -13.627 -4.517 1.00 . A A . 111 THR HB 1 1
3 8804 1 1 105 THR HG1 H 4.467 -15.499 -5.083 1.00 . A A . 111 THR HG1 1 1
3 8805 1 1 105 THR HG21 H 3.170 -12.104 -6.506 1.00 . A A . 111 THR HG21 1 1
3 8806 1 1 105 THR HG22 H 3.754 -13.472 -7.506 1.00 . A A . 111 THR HG22 1 1
3 8807 1 1 105 THR HG23 H 2.402 -13.690 -6.395 1.00 . A A . 111 THR HG23 1 1
3 8808 1 1 105 THR N N 5.137 -11.308 -4.690 1.00 . A A . 111 THR N 1 1
3 8809 1 1 105 THR O O 6.571 -11.676 -7.052 1.00 . A A . 111 THR O 1 1
3 8810 1 1 105 THR OG1 O 4.791 -14.855 -5.751 1.00 . A A . 111 THR OG1 1 1
3 8811 1 1 106 GLU C C 8.641 -15.022 -8.056 1.00 . A A . 112 GLU C 1 1
3 8812 1 1 106 GLU CA C 8.556 -13.709 -7.252 1.00 . A A . 112 GLU CA 1 1
3 8813 1 1 106 GLU CB C 9.851 -13.525 -6.434 1.00 . A A . 112 GLU CB 1 1
3 8814 1 1 106 GLU CD C 10.629 -11.141 -7.035 1.00 . A A . 112 GLU CD 1 1
3 8815 1 1 106 GLU CG C 10.111 -12.092 -5.938 1.00 . A A . 112 GLU CG 1 1
3 8816 1 1 106 GLU H H 7.207 -14.430 -5.741 1.00 . A A . 112 GLU H 1 1
3 8817 1 1 106 GLU HA H 8.497 -12.904 -7.992 1.00 . A A . 112 GLU HA 1 1
3 8818 1 1 106 GLU HB2 H 9.801 -14.185 -5.572 1.00 . A A . 112 GLU HB2 1 1
3 8819 1 1 106 GLU HB3 H 10.702 -13.842 -7.032 1.00 . A A . 112 GLU HB3 1 1
3 8820 1 1 106 GLU HG2 H 9.202 -11.687 -5.484 1.00 . A A . 112 GLU HG2 1 1
3 8821 1 1 106 GLU HG3 H 10.868 -12.141 -5.155 1.00 . A A . 112 GLU HG3 1 1
3 8822 1 1 106 GLU N N 7.387 -13.648 -6.353 1.00 . A A . 112 GLU N 1 1
3 8823 1 1 106 GLU O O 9.256 -15.019 -9.120 1.00 . A A . 112 GLU O 1 1
3 8824 1 1 106 GLU OE1 O 11.643 -11.486 -7.696 1.00 . A A . 112 GLU OE1 1 1
3 8825 1 1 106 GLU OE2 O 10.057 -10.035 -7.185 1.00 . A A . 112 GLU OE2 1 1
3 8826 1 1 107 GLN C C 6.694 -18.186 -8.010 1.00 . A A . 113 GLN C 1 1
3 8827 1 1 107 GLN CA C 7.943 -17.379 -8.358 1.00 . A A . 113 GLN CA 1 1
3 8828 1 1 107 GLN CB C 9.237 -18.215 -8.230 1.00 . A A . 113 GLN CB 1 1
3 8829 1 1 107 GLN CD C 9.244 -20.267 -6.712 1.00 . A A . 113 GLN CD 1 1
3 8830 1 1 107 GLN CG C 9.564 -18.781 -6.832 1.00 . A A . 113 GLN CG 1 1
3 8831 1 1 107 GLN H H 7.505 -16.072 -6.743 1.00 . A A . 113 GLN H 1 1
3 8832 1 1 107 GLN HA H 7.844 -17.095 -9.404 1.00 . A A . 113 GLN HA 1 1
3 8833 1 1 107 GLN HB2 H 9.200 -19.040 -8.956 1.00 . A A . 113 GLN HB2 1 1
3 8834 1 1 107 GLN HB3 H 10.074 -17.578 -8.539 1.00 . A A . 113 GLN HB3 1 1
3 8835 1 1 107 GLN HE21 H 7.279 -19.941 -6.343 1.00 . A A . 113 GLN HE21 1 1
3 8836 1 1 107 GLN HE22 H 7.830 -21.628 -6.415 1.00 . A A . 113 GLN HE22 1 1
3 8837 1 1 107 GLN HG2 H 10.626 -18.658 -6.654 1.00 . A A . 113 GLN HG2 1 1
3 8838 1 1 107 GLN HG3 H 9.030 -18.226 -6.069 1.00 . A A . 113 GLN HG3 1 1
3 8839 1 1 107 GLN N N 8.038 -16.131 -7.593 1.00 . A A . 113 GLN N 1 1
3 8840 1 1 107 GLN NE2 N 8.012 -20.640 -6.456 1.00 . A A . 113 GLN NE2 1 1
3 8841 1 1 107 GLN O O 6.369 -18.352 -6.836 1.00 . A A . 113 GLN O 1 1
3 8842 1 1 107 GLN OE1 O 10.099 -21.130 -6.848 1.00 . A A . 113 GLN OE1 1 1
3 8843 1 1 108 ILE C C 4.436 -20.348 -10.062 1.00 . A A . 114 ILE C 1 1
3 8844 1 1 108 ILE CA C 4.654 -19.297 -8.950 1.00 . A A . 114 ILE CA 1 1
3 8845 1 1 108 ILE CB C 3.560 -18.193 -8.992 1.00 . A A . 114 ILE CB 1 1
3 8846 1 1 108 ILE CD1 C 2.610 -16.224 -10.342 1.00 . A A . 114 ILE CD1 1 1
3 8847 1 1 108 ILE CG1 C 3.737 -17.247 -10.195 1.00 . A A . 114 ILE CG1 1 1
3 8848 1 1 108 ILE CG2 C 3.523 -17.396 -7.676 1.00 . A A . 114 ILE CG2 1 1
3 8849 1 1 108 ILE H H 6.391 -18.594 -9.963 1.00 . A A . 114 ILE H 1 1
3 8850 1 1 108 ILE HA H 4.573 -19.825 -7.996 1.00 . A A . 114 ILE HA 1 1
3 8851 1 1 108 ILE HB H 2.596 -18.691 -9.090 1.00 . A A . 114 ILE HB 1 1
3 8852 1 1 108 ILE HD11 H 2.659 -15.488 -9.539 1.00 . A A . 114 ILE HD11 1 1
3 8853 1 1 108 ILE HD12 H 2.711 -15.712 -11.298 1.00 . A A . 114 ILE HD12 1 1
3 8854 1 1 108 ILE HD13 H 1.648 -16.733 -10.310 1.00 . A A . 114 ILE HD13 1 1
3 8855 1 1 108 ILE HG12 H 4.670 -16.704 -10.081 1.00 . A A . 114 ILE HG12 1 1
3 8856 1 1 108 ILE HG13 H 3.775 -17.842 -11.102 1.00 . A A . 114 ILE HG13 1 1
3 8857 1 1 108 ILE HG21 H 4.340 -16.679 -7.655 1.00 . A A . 114 ILE HG21 1 1
3 8858 1 1 108 ILE HG22 H 2.583 -16.860 -7.587 1.00 . A A . 114 ILE HG22 1 1
3 8859 1 1 108 ILE HG23 H 3.638 -18.071 -6.831 1.00 . A A . 114 ILE HG23 1 1
3 8860 1 1 108 ILE N N 5.996 -18.685 -9.032 1.00 . A A . 114 ILE N 1 1
3 8861 1 1 108 ILE O O 5.280 -20.498 -10.948 1.00 . A A . 114 ILE O 1 1
3 8862 1 1 109 GLN C C 2.820 -21.942 -12.308 1.00 . A A . 115 GLN C 1 1
3 8863 1 1 109 GLN CA C 3.095 -22.272 -10.831 1.00 . A A . 115 GLN CA 1 1
3 8864 1 1 109 GLN CB C 1.937 -23.082 -10.227 1.00 . A A . 115 GLN CB 1 1
3 8865 1 1 109 GLN CD C 0.984 -25.393 -10.552 1.00 . A A . 115 GLN CD 1 1
3 8866 1 1 109 GLN CG C 2.213 -24.586 -10.225 1.00 . A A . 115 GLN CG 1 1
3 8867 1 1 109 GLN H H 2.674 -20.975 -9.257 1.00 . A A . 115 GLN H 1 1
3 8868 1 1 109 GLN HA H 3.980 -22.899 -10.771 1.00 . A A . 115 GLN HA 1 1
3 8869 1 1 109 GLN HB2 H 1.798 -22.768 -9.191 1.00 . A A . 115 GLN HB2 1 1
3 8870 1 1 109 GLN HB3 H 1.017 -22.897 -10.804 1.00 . A A . 115 GLN HB3 1 1
3 8871 1 1 109 GLN HE21 H 1.148 -24.781 -12.452 1.00 . A A . 115 GLN HE21 1 1
3 8872 1 1 109 GLN HE22 H -0.214 -25.855 -12.080 1.00 . A A . 115 GLN HE22 1 1
3 8873 1 1 109 GLN HG2 H 2.906 -24.785 -11.010 1.00 . A A . 115 GLN HG2 1 1
3 8874 1 1 109 GLN HG3 H 2.646 -24.919 -9.295 1.00 . A A . 115 GLN HG3 1 1
3 8875 1 1 109 GLN N N 3.336 -21.105 -9.999 1.00 . A A . 115 GLN N 1 1
3 8876 1 1 109 GLN NE2 N 0.600 -25.338 -11.803 1.00 . A A . 115 GLN NE2 1 1
3 8877 1 1 109 GLN O O 2.327 -20.872 -12.654 1.00 . A A . 115 GLN O 1 1
3 8878 1 1 109 GLN OE1 O 0.390 -26.074 -9.734 1.00 . A A . 115 GLN OE1 1 1
3 8879 1 1 110 ASP C C 1.655 -23.841 -14.906 1.00 . A A . 116 ASP C 1 1
3 8880 1 1 110 ASP CA C 2.852 -22.921 -14.605 1.00 . A A . 116 ASP CA 1 1
3 8881 1 1 110 ASP CB C 4.149 -23.365 -15.307 1.00 . A A . 116 ASP CB 1 1
3 8882 1 1 110 ASP CG C 4.075 -23.519 -16.827 1.00 . A A . 116 ASP CG 1 1
3 8883 1 1 110 ASP H H 3.542 -23.750 -12.784 1.00 . A A . 116 ASP H 1 1
3 8884 1 1 110 ASP HA H 2.617 -21.910 -14.939 1.00 . A A . 116 ASP HA 1 1
3 8885 1 1 110 ASP HB2 H 4.937 -22.649 -15.066 1.00 . A A . 116 ASP HB2 1 1
3 8886 1 1 110 ASP HB3 H 4.438 -24.331 -14.904 1.00 . A A . 116 ASP HB3 1 1
3 8887 1 1 110 ASP N N 3.112 -22.915 -13.168 1.00 . A A . 116 ASP N 1 1
3 8888 1 1 110 ASP O O 1.680 -25.037 -14.589 1.00 . A A . 116 ASP O 1 1
3 8889 1 1 110 ASP OD1 O 2.974 -23.370 -17.398 1.00 . A A . 116 ASP OD1 1 1
3 8890 1 1 110 ASP OD2 O 5.130 -23.849 -17.419 1.00 . A A . 116 ASP OD2 1 1
3 8891 1 1 111 SER C C -0.654 -24.243 -17.466 1.00 . A A . 117 SER C 1 1
3 8892 1 1 111 SER CA C -0.611 -23.973 -15.955 1.00 . A A . 117 SER CA 1 1
3 8893 1 1 111 SER CB C -1.863 -23.197 -15.529 1.00 . A A . 117 SER CB 1 1
3 8894 1 1 111 SER H H 0.672 -22.283 -15.699 1.00 . A A . 117 SER H 1 1
3 8895 1 1 111 SER HA H -0.661 -24.946 -15.465 1.00 . A A . 117 SER HA 1 1
3 8896 1 1 111 SER HB2 H -1.862 -22.228 -16.026 1.00 . A A . 117 SER HB2 1 1
3 8897 1 1 111 SER HB3 H -2.757 -23.750 -15.822 1.00 . A A . 117 SER HB3 1 1
3 8898 1 1 111 SER HG H -2.614 -22.460 -13.893 1.00 . A A . 117 SER HG 1 1
3 8899 1 1 111 SER N N 0.613 -23.273 -15.518 1.00 . A A . 117 SER N 1 1
3 8900 1 1 111 SER O O -1.548 -24.944 -17.931 1.00 . A A . 117 SER O 1 1
3 8901 1 1 111 SER OG O -1.867 -23.019 -14.125 1.00 . A A . 117 SER OG 1 1
3 8902 1 1 112 GLU C C 1.345 -25.414 -19.758 1.00 . A A . 118 GLU C 1 1
3 8903 1 1 112 GLU CA C 0.508 -24.130 -19.646 1.00 . A A . 118 GLU CA 1 1
3 8904 1 1 112 GLU CB C 1.160 -22.990 -20.444 1.00 . A A . 118 GLU CB 1 1
3 8905 1 1 112 GLU CD C 0.270 -21.047 -21.805 1.00 . A A . 118 GLU CD 1 1
3 8906 1 1 112 GLU CG C 0.347 -21.683 -20.415 1.00 . A A . 118 GLU CG 1 1
3 8907 1 1 112 GLU H H 1.100 -23.271 -17.794 1.00 . A A . 118 GLU H 1 1
3 8908 1 1 112 GLU HA H -0.460 -24.338 -20.103 1.00 . A A . 118 GLU HA 1 1
3 8909 1 1 112 GLU HB2 H 2.165 -22.796 -20.064 1.00 . A A . 118 GLU HB2 1 1
3 8910 1 1 112 GLU HB3 H 1.261 -23.326 -21.479 1.00 . A A . 118 GLU HB3 1 1
3 8911 1 1 112 GLU HG2 H -0.667 -21.888 -20.063 1.00 . A A . 118 GLU HG2 1 1
3 8912 1 1 112 GLU HG3 H 0.806 -20.987 -19.710 1.00 . A A . 118 GLU HG3 1 1
3 8913 1 1 112 GLU N N 0.316 -23.747 -18.239 1.00 . A A . 118 GLU N 1 1
3 8914 1 1 112 GLU O O 1.361 -26.066 -20.802 1.00 . A A . 118 GLU O 1 1
3 8915 1 1 112 GLU OE1 O 1.329 -20.684 -22.370 1.00 . A A . 118 GLU OE1 1 1
3 8916 1 1 112 GLU OE2 O -0.857 -20.951 -22.346 1.00 . A A . 118 GLU OE2 1 1
3 8917 1 1 113 HIS C C 2.322 -27.837 -17.253 1.00 . A A . 119 HIS C 1 1
3 8918 1 1 113 HIS CA C 2.744 -27.068 -18.529 1.00 . A A . 119 HIS CA 1 1
3 8919 1 1 113 HIS CB C 4.243 -26.748 -18.627 1.00 . A A . 119 HIS CB 1 1
3 8920 1 1 113 HIS CD2 C 6.034 -27.828 -20.090 1.00 . A A . 119 HIS CD2 1 1
3 8921 1 1 113 HIS CE1 C 6.155 -29.824 -19.173 1.00 . A A . 119 HIS CE1 1 1
3 8922 1 1 113 HIS CG C 5.114 -27.885 -19.083 1.00 . A A . 119 HIS CG 1 1
3 8923 1 1 113 HIS H H 2.101 -25.129 -17.920 1.00 . A A . 119 HIS H 1 1
3 8924 1 1 113 HIS HA H 2.483 -27.709 -19.375 1.00 . A A . 119 HIS HA 1 1
3 8925 1 1 113 HIS HB2 H 4.379 -25.931 -19.338 1.00 . A A . 119 HIS HB2 1 1
3 8926 1 1 113 HIS HB3 H 4.595 -26.394 -17.664 1.00 . A A . 119 HIS HB3 1 1
3 8927 1 1 113 HIS HD1 H 4.614 -29.472 -17.762 1.00 . A A . 119 HIS HD1 1 1
3 8928 1 1 113 HIS HD2 H 6.224 -26.966 -20.713 1.00 . A A . 119 HIS HD2 1 1
3 8929 1 1 113 HIS HE1 H 6.446 -30.846 -18.955 1.00 . A A . 119 HIS HE1 1 1
3 8930 1 1 113 HIS N N 2.012 -25.810 -18.671 1.00 . A A . 119 HIS N 1 1
3 8931 1 1 113 HIS ND1 N 5.197 -29.138 -18.526 1.00 . A A . 119 HIS ND1 1 1
3 8932 1 1 113 HIS NE2 N 6.713 -29.054 -20.126 1.00 . A A . 119 HIS NE2 1 1
3 8933 1 1 113 HIS O O 3.054 -28.699 -16.766 1.00 . A A . 119 HIS O 1 1
3 8934 1 1 114 SER C C 1.258 -28.759 -14.493 1.00 . A A . 120 SER C 1 1
3 8935 1 1 114 SER CA C 0.401 -28.195 -15.640 1.00 . A A . 120 SER CA 1 1
3 8936 1 1 114 SER CB C -0.540 -29.245 -16.249 1.00 . A A . 120 SER CB 1 1
3 8937 1 1 114 SER H H 0.639 -26.770 -17.189 1.00 . A A . 120 SER H 1 1
3 8938 1 1 114 SER HA H -0.242 -27.445 -15.182 1.00 . A A . 120 SER HA 1 1
3 8939 1 1 114 SER HB2 H -1.045 -28.805 -17.111 1.00 . A A . 120 SER HB2 1 1
3 8940 1 1 114 SER HB3 H 0.028 -30.115 -16.586 1.00 . A A . 120 SER HB3 1 1
3 8941 1 1 114 SER HG H -1.233 -30.437 -14.847 1.00 . A A . 120 SER HG 1 1
3 8942 1 1 114 SER N N 1.140 -27.507 -16.714 1.00 . A A . 120 SER N 1 1
3 8943 1 1 114 SER O O 1.359 -29.973 -14.304 1.00 . A A . 120 SER O 1 1
3 8944 1 1 114 SER OG O -1.525 -29.625 -15.305 1.00 . A A . 120 SER OG 1 1
3 8945 1 1 115 GLY C C 4.024 -27.786 -12.356 1.00 . A A . 121 GLY C 1 1
3 8946 1 1 115 GLY CA C 2.558 -28.229 -12.443 1.00 . A A . 121 GLY CA 1 1
3 8947 1 1 115 GLY H H 1.773 -26.886 -13.946 1.00 . A A . 121 GLY H 1 1
3 8948 1 1 115 GLY HA2 H 2.020 -27.781 -11.608 1.00 . A A . 121 GLY HA2 1 1
3 8949 1 1 115 GLY HA3 H 2.535 -29.311 -12.301 1.00 . A A . 121 GLY HA3 1 1
3 8950 1 1 115 GLY N N 1.863 -27.871 -13.699 1.00 . A A . 121 GLY N 1 1
3 8951 1 1 115 GLY O O 4.651 -27.886 -11.304 1.00 . A A . 121 GLY O 1 1
3 8952 1 1 116 LYS C C 5.825 -25.226 -12.813 1.00 . A A . 122 LYS C 1 1
3 8953 1 1 116 LYS CA C 5.868 -26.582 -13.530 1.00 . A A . 122 LYS CA 1 1
3 8954 1 1 116 LYS CB C 6.231 -26.440 -15.014 1.00 . A A . 122 LYS CB 1 1
3 8955 1 1 116 LYS CD C 8.337 -27.298 -16.231 1.00 . A A . 122 LYS CD 1 1
3 8956 1 1 116 LYS CE C 8.117 -26.653 -17.603 1.00 . A A . 122 LYS CE 1 1
3 8957 1 1 116 LYS CG C 7.011 -27.658 -15.548 1.00 . A A . 122 LYS CG 1 1
3 8958 1 1 116 LYS H H 3.972 -27.247 -14.270 1.00 . A A . 122 LYS H 1 1
3 8959 1 1 116 LYS HA H 6.624 -27.170 -13.006 1.00 . A A . 122 LYS HA 1 1
3 8960 1 1 116 LYS HB2 H 5.318 -26.318 -15.582 1.00 . A A . 122 LYS HB2 1 1
3 8961 1 1 116 LYS HB3 H 6.761 -25.506 -15.167 1.00 . A A . 122 LYS HB3 1 1
3 8962 1 1 116 LYS HD2 H 8.905 -26.626 -15.584 1.00 . A A . 122 LYS HD2 1 1
3 8963 1 1 116 LYS HD3 H 8.913 -28.217 -16.366 1.00 . A A . 122 LYS HD3 1 1
3 8964 1 1 116 LYS HE2 H 7.639 -27.395 -18.249 1.00 . A A . 122 LYS HE2 1 1
3 8965 1 1 116 LYS HE3 H 7.435 -25.802 -17.501 1.00 . A A . 122 LYS HE3 1 1
3 8966 1 1 116 LYS HG2 H 7.236 -28.331 -14.725 1.00 . A A . 122 LYS HG2 1 1
3 8967 1 1 116 LYS HG3 H 6.381 -28.205 -16.246 1.00 . A A . 122 LYS HG3 1 1
3 8968 1 1 116 LYS HZ1 H 10.083 -26.964 -18.250 1.00 . A A . 122 LYS HZ1 1 1
3 8969 1 1 116 LYS HZ2 H 9.234 -25.855 -19.152 1.00 . A A . 122 LYS HZ2 1 1
3 8970 1 1 116 LYS HZ3 H 9.814 -25.469 -17.672 1.00 . A A . 122 LYS HZ3 1 1
3 8971 1 1 116 LYS N N 4.568 -27.270 -13.460 1.00 . A A . 122 LYS N 1 1
3 8972 1 1 116 LYS NZ N 9.396 -26.211 -18.210 1.00 . A A . 122 LYS NZ 1 1
3 8973 1 1 116 LYS O O 4.832 -24.891 -12.185 1.00 . A A . 122 LYS O 1 1
3 8974 1 1 117 MET C C 7.816 -22.083 -12.996 1.00 . A A . 123 MET C 1 1
3 8975 1 1 117 MET CA C 6.863 -23.060 -12.310 1.00 . A A . 123 MET CA 1 1
3 8976 1 1 117 MET CB C 7.067 -23.105 -10.783 1.00 . A A . 123 MET CB 1 1
3 8977 1 1 117 MET CE C 6.312 -24.902 -8.250 1.00 . A A . 123 MET CE 1 1
3 8978 1 1 117 MET CG C 8.095 -24.110 -10.248 1.00 . A A . 123 MET CG 1 1
3 8979 1 1 117 MET H H 7.622 -24.659 -13.524 1.00 . A A . 123 MET H 1 1
3 8980 1 1 117 MET HA H 5.871 -22.635 -12.471 1.00 . A A . 123 MET HA 1 1
3 8981 1 1 117 MET HB2 H 7.324 -22.113 -10.408 1.00 . A A . 123 MET HB2 1 1
3 8982 1 1 117 MET HB3 H 6.098 -23.355 -10.363 1.00 . A A . 123 MET HB3 1 1
3 8983 1 1 117 MET HE1 H 6.095 -25.687 -8.976 1.00 . A A . 123 MET HE1 1 1
3 8984 1 1 117 MET HE2 H 6.164 -25.288 -7.242 1.00 . A A . 123 MET HE2 1 1
3 8985 1 1 117 MET HE3 H 5.624 -24.070 -8.416 1.00 . A A . 123 MET HE3 1 1
3 8986 1 1 117 MET HG2 H 7.922 -25.086 -10.698 1.00 . A A . 123 MET HG2 1 1
3 8987 1 1 117 MET HG3 H 9.094 -23.775 -10.530 1.00 . A A . 123 MET HG3 1 1
3 8988 1 1 117 MET N N 6.872 -24.410 -12.897 1.00 . A A . 123 MET N 1 1
3 8989 1 1 117 MET O O 8.728 -22.486 -13.714 1.00 . A A . 123 MET O 1 1
3 8990 1 1 117 MET SD S 8.029 -24.331 -8.447 1.00 . A A . 123 MET SD 1 1
3 8991 1 1 118 VAL C C 8.435 -18.512 -12.424 1.00 . A A . 124 VAL C 1 1
3 8992 1 1 118 VAL CA C 8.181 -19.640 -13.427 1.00 . A A . 124 VAL CA 1 1
3 8993 1 1 118 VAL CB C 7.319 -19.120 -14.598 1.00 . A A . 124 VAL CB 1 1
3 8994 1 1 118 VAL CG1 C 7.325 -20.091 -15.783 1.00 . A A . 124 VAL CG1 1 1
3 8995 1 1 118 VAL CG2 C 5.860 -18.817 -14.218 1.00 . A A . 124 VAL CG2 1 1
3 8996 1 1 118 VAL H H 6.832 -20.592 -12.080 1.00 . A A . 124 VAL H 1 1
3 8997 1 1 118 VAL HA H 9.146 -19.949 -13.831 1.00 . A A . 124 VAL HA 1 1
3 8998 1 1 118 VAL HB H 7.769 -18.191 -14.939 1.00 . A A . 124 VAL HB 1 1
3 8999 1 1 118 VAL HG11 H 6.830 -21.023 -15.509 1.00 . A A . 124 VAL HG11 1 1
3 9000 1 1 118 VAL HG12 H 6.801 -19.651 -16.630 1.00 . A A . 124 VAL HG12 1 1
3 9001 1 1 118 VAL HG13 H 8.353 -20.305 -16.078 1.00 . A A . 124 VAL HG13 1 1
3 9002 1 1 118 VAL HG21 H 5.822 -18.104 -13.396 1.00 . A A . 124 VAL HG21 1 1
3 9003 1 1 118 VAL HG22 H 5.335 -18.393 -15.072 1.00 . A A . 124 VAL HG22 1 1
3 9004 1 1 118 VAL HG23 H 5.344 -19.728 -13.911 1.00 . A A . 124 VAL HG23 1 1
3 9005 1 1 118 VAL N N 7.549 -20.795 -12.774 1.00 . A A . 124 VAL N 1 1
3 9006 1 1 118 VAL O O 7.674 -18.345 -11.473 1.00 . A A . 124 VAL O 1 1
3 9007 1 1 119 ALA C C 9.767 -15.263 -12.258 1.00 . A A . 125 ALA C 1 1
3 9008 1 1 119 ALA CA C 9.940 -16.692 -11.705 1.00 . A A . 125 ALA CA 1 1
3 9009 1 1 119 ALA CB C 11.387 -17.011 -11.304 1.00 . A A . 125 ALA CB 1 1
3 9010 1 1 119 ALA H H 10.067 -17.891 -13.452 1.00 . A A . 125 ALA H 1 1
3 9011 1 1 119 ALA HA H 9.350 -16.751 -10.797 1.00 . A A . 125 ALA HA 1 1
3 9012 1 1 119 ALA HB1 H 12.037 -16.975 -12.178 1.00 . A A . 125 ALA HB1 1 1
3 9013 1 1 119 ALA HB2 H 11.730 -16.278 -10.573 1.00 . A A . 125 ALA HB2 1 1
3 9014 1 1 119 ALA HB3 H 11.440 -18.003 -10.855 1.00 . A A . 125 ALA HB3 1 1
3 9015 1 1 119 ALA N N 9.488 -17.720 -12.644 1.00 . A A . 125 ALA N 1 1
3 9016 1 1 119 ALA O O 10.651 -14.749 -12.945 1.00 . A A . 125 ALA O 1 1
3 9017 1 1 120 LYS C C 7.925 -12.366 -11.161 1.00 . A A . 126 LYS C 1 1
3 9018 1 1 120 LYS CA C 8.350 -13.214 -12.374 1.00 . A A . 126 LYS CA 1 1
3 9019 1 1 120 LYS CB C 7.311 -13.126 -13.512 1.00 . A A . 126 LYS CB 1 1
3 9020 1 1 120 LYS CD C 7.721 -15.039 -15.220 1.00 . A A . 126 LYS CD 1 1
3 9021 1 1 120 LYS CE C 8.410 -15.418 -16.539 1.00 . A A . 126 LYS CE 1 1
3 9022 1 1 120 LYS CG C 7.842 -13.536 -14.902 1.00 . A A . 126 LYS CG 1 1
3 9023 1 1 120 LYS H H 7.825 -15.118 -11.624 1.00 . A A . 126 LYS H 1 1
3 9024 1 1 120 LYS HA H 9.279 -12.778 -12.742 1.00 . A A . 126 LYS HA 1 1
3 9025 1 1 120 LYS HB2 H 6.426 -13.713 -13.261 1.00 . A A . 126 LYS HB2 1 1
3 9026 1 1 120 LYS HB3 H 6.993 -12.084 -13.591 1.00 . A A . 126 LYS HB3 1 1
3 9027 1 1 120 LYS HD2 H 8.190 -15.618 -14.430 1.00 . A A . 126 LYS HD2 1 1
3 9028 1 1 120 LYS HD3 H 6.667 -15.318 -15.263 1.00 . A A . 126 LYS HD3 1 1
3 9029 1 1 120 LYS HE2 H 9.469 -15.142 -16.485 1.00 . A A . 126 LYS HE2 1 1
3 9030 1 1 120 LYS HE3 H 8.373 -16.505 -16.656 1.00 . A A . 126 LYS HE3 1 1
3 9031 1 1 120 LYS HG2 H 7.267 -12.987 -15.650 1.00 . A A . 126 LYS HG2 1 1
3 9032 1 1 120 LYS HG3 H 8.885 -13.225 -14.997 1.00 . A A . 126 LYS HG3 1 1
3 9033 1 1 120 LYS HZ1 H 6.901 -14.325 -17.485 1.00 . A A . 126 LYS HZ1 1 1
3 9034 1 1 120 LYS HZ2 H 8.413 -14.058 -18.089 1.00 . A A . 126 LYS HZ2 1 1
3 9035 1 1 120 LYS HZ3 H 7.584 -15.456 -18.442 1.00 . A A . 126 LYS HZ3 1 1
3 9036 1 1 120 LYS N N 8.615 -14.615 -12.004 1.00 . A A . 126 LYS N 1 1
3 9037 1 1 120 LYS NZ N 7.786 -14.771 -17.717 1.00 . A A . 126 LYS NZ 1 1
3 9038 1 1 120 LYS O O 7.045 -12.743 -10.391 1.00 . A A . 126 LYS O 1 1
3 9039 1 1 121 ARG C C 7.036 -9.469 -9.849 1.00 . A A . 127 ARG C 1 1
3 9040 1 1 121 ARG CA C 8.414 -10.149 -9.995 1.00 . A A . 127 ARG CA 1 1
3 9041 1 1 121 ARG CB C 9.562 -9.127 -10.188 1.00 . A A . 127 ARG CB 1 1
3 9042 1 1 121 ARG CD C 10.397 -7.235 -11.724 1.00 . A A . 127 ARG CD 1 1
3 9043 1 1 121 ARG CG C 9.638 -8.559 -11.622 1.00 . A A . 127 ARG CG 1 1
3 9044 1 1 121 ARG CZ C 12.767 -6.575 -12.112 1.00 . A A . 127 ARG CZ 1 1
3 9045 1 1 121 ARG H H 9.233 -11.003 -11.757 1.00 . A A . 127 ARG H 1 1
3 9046 1 1 121 ARG HA H 8.586 -10.643 -9.034 1.00 . A A . 127 ARG HA 1 1
3 9047 1 1 121 ARG HB2 H 9.428 -8.314 -9.473 1.00 . A A . 127 ARG HB2 1 1
3 9048 1 1 121 ARG HB3 H 10.511 -9.613 -9.954 1.00 . A A . 127 ARG HB3 1 1
3 9049 1 1 121 ARG HD2 H 10.160 -6.802 -12.696 1.00 . A A . 127 ARG HD2 1 1
3 9050 1 1 121 ARG HD3 H 10.024 -6.557 -10.954 1.00 . A A . 127 ARG HD3 1 1
3 9051 1 1 121 ARG HE H 12.200 -8.048 -10.906 1.00 . A A . 127 ARG HE 1 1
3 9052 1 1 121 ARG HG2 H 10.104 -9.292 -12.284 1.00 . A A . 127 ARG HG2 1 1
3 9053 1 1 121 ARG HG3 H 8.629 -8.378 -11.991 1.00 . A A . 127 ARG HG3 1 1
3 9054 1 1 121 ARG HH11 H 11.667 -5.734 -13.585 1.00 . A A . 127 ARG HH11 1 1
3 9055 1 1 121 ARG HH12 H 13.283 -5.109 -13.323 1.00 . A A . 127 ARG HH12 1 1
3 9056 1 1 121 ARG HH21 H 14.373 -7.369 -11.169 1.00 . A A . 127 ARG HH21 1 1
3 9057 1 1 121 ARG HH22 H 14.650 -5.937 -12.156 1.00 . A A . 127 ARG HH22 1 1
3 9058 1 1 121 ARG N N 8.522 -11.170 -11.065 1.00 . A A . 127 ARG N 1 1
3 9059 1 1 121 ARG NE N 11.861 -7.382 -11.587 1.00 . A A . 127 ARG NE 1 1
3 9060 1 1 121 ARG NH1 N 12.489 -5.661 -13.001 1.00 . A A . 127 ARG NH1 1 1
3 9061 1 1 121 ARG NH2 N 14.011 -6.617 -11.759 1.00 . A A . 127 ARG NH2 1 1
3 9062 1 1 121 ARG O O 6.861 -8.294 -10.173 1.00 . A A . 127 ARG O 1 1
3 9063 1 1 122 GLN C C 4.382 -8.833 -8.028 1.00 . A A . 128 GLN C 1 1
3 9064 1 1 122 GLN CA C 4.645 -9.750 -9.247 1.00 . A A . 128 GLN CA 1 1
3 9065 1 1 122 GLN CB C 3.749 -10.978 -9.293 1.00 . A A . 128 GLN CB 1 1
3 9066 1 1 122 GLN CD C 1.485 -11.360 -10.178 1.00 . A A . 128 GLN CD 1 1
3 9067 1 1 122 GLN CG C 2.261 -10.632 -9.114 1.00 . A A . 128 GLN CG 1 1
3 9068 1 1 122 GLN H H 6.252 -11.183 -9.203 1.00 . A A . 128 GLN H 1 1
3 9069 1 1 122 GLN HA H 4.367 -9.199 -10.153 1.00 . A A . 128 GLN HA 1 1
3 9070 1 1 122 GLN HB2 H 3.918 -11.465 -10.256 1.00 . A A . 128 GLN HB2 1 1
3 9071 1 1 122 GLN HB3 H 4.060 -11.678 -8.539 1.00 . A A . 128 GLN HB3 1 1
3 9072 1 1 122 GLN HE21 H 1.974 -9.929 -11.508 1.00 . A A . 128 GLN HE21 1 1
3 9073 1 1 122 GLN HE22 H 1.497 -11.502 -12.109 1.00 . A A . 128 GLN HE22 1 1
3 9074 1 1 122 GLN HG2 H 1.916 -10.927 -8.124 1.00 . A A . 128 GLN HG2 1 1
3 9075 1 1 122 GLN HG3 H 2.115 -9.554 -9.236 1.00 . A A . 128 GLN HG3 1 1
3 9076 1 1 122 GLN N N 6.036 -10.200 -9.366 1.00 . A A . 128 GLN N 1 1
3 9077 1 1 122 GLN NE2 N 1.557 -10.834 -11.375 1.00 . A A . 128 GLN NE2 1 1
3 9078 1 1 122 GLN O O 3.767 -9.224 -7.032 1.00 . A A . 128 GLN O 1 1
3 9079 1 1 122 GLN OE1 O 0.950 -12.445 -9.993 1.00 . A A . 128 GLN OE1 1 1
3 9080 1 1 123 PHE C C 3.362 -5.594 -7.764 1.00 . A A . 129 PHE C 1 1
3 9081 1 1 123 PHE CA C 4.493 -6.487 -7.223 1.00 . A A . 129 PHE CA 1 1
3 9082 1 1 123 PHE CB C 5.758 -5.676 -6.909 1.00 . A A . 129 PHE CB 1 1
3 9083 1 1 123 PHE CD1 C 5.083 -3.439 -5.909 1.00 . A A . 129 PHE CD1 1 1
3 9084 1 1 123 PHE CD2 C 5.938 -5.167 -4.429 1.00 . A A . 129 PHE CD2 1 1
3 9085 1 1 123 PHE CE1 C 4.875 -2.597 -4.800 1.00 . A A . 129 PHE CE1 1 1
3 9086 1 1 123 PHE CE2 C 5.735 -4.325 -3.322 1.00 . A A . 129 PHE CE2 1 1
3 9087 1 1 123 PHE CG C 5.601 -4.734 -5.726 1.00 . A A . 129 PHE CG 1 1
3 9088 1 1 123 PHE CZ C 5.196 -3.042 -3.507 1.00 . A A . 129 PHE CZ 1 1
3 9089 1 1 123 PHE H H 5.645 -7.489 -8.719 1.00 . A A . 129 PHE H 1 1
3 9090 1 1 123 PHE HA H 4.151 -6.910 -6.276 1.00 . A A . 129 PHE HA 1 1
3 9091 1 1 123 PHE HB2 H 6.563 -6.373 -6.687 1.00 . A A . 129 PHE HB2 1 1
3 9092 1 1 123 PHE HB3 H 6.052 -5.104 -7.790 1.00 . A A . 129 PHE HB3 1 1
3 9093 1 1 123 PHE HD1 H 4.840 -3.085 -6.900 1.00 . A A . 129 PHE HD1 1 1
3 9094 1 1 123 PHE HD2 H 6.318 -6.166 -4.269 1.00 . A A . 129 PHE HD2 1 1
3 9095 1 1 123 PHE HE1 H 4.487 -1.599 -4.939 1.00 . A A . 129 PHE HE1 1 1
3 9096 1 1 123 PHE HE2 H 5.983 -4.673 -2.328 1.00 . A A . 129 PHE HE2 1 1
3 9097 1 1 123 PHE HZ H 5.049 -2.385 -2.661 1.00 . A A . 129 PHE HZ 1 1
3 9098 1 1 123 PHE N N 4.819 -7.581 -8.147 1.00 . A A . 129 PHE N 1 1
3 9099 1 1 123 PHE O O 3.376 -5.167 -8.922 1.00 . A A . 129 PHE O 1 1
3 9100 1 1 124 ARG C C 0.971 -3.618 -5.774 1.00 . A A . 130 ARG C 1 1
3 9101 1 1 124 ARG CA C 1.324 -4.282 -7.108 1.00 . A A . 130 ARG CA 1 1
3 9102 1 1 124 ARG CB C 0.035 -4.921 -7.668 1.00 . A A . 130 ARG CB 1 1
3 9103 1 1 124 ARG CD C 0.043 -4.235 -10.120 1.00 . A A . 130 ARG CD 1 1
3 9104 1 1 124 ARG CG C 0.051 -5.402 -9.122 1.00 . A A . 130 ARG CG 1 1
3 9105 1 1 124 ARG CZ C -0.272 -4.964 -12.505 1.00 . A A . 130 ARG CZ 1 1
3 9106 1 1 124 ARG H H 2.481 -5.654 -5.966 1.00 . A A . 130 ARG H 1 1
3 9107 1 1 124 ARG HA H 1.677 -3.505 -7.787 1.00 . A A . 130 ARG HA 1 1
3 9108 1 1 124 ARG HB2 H -0.230 -5.772 -7.039 1.00 . A A . 130 ARG HB2 1 1
3 9109 1 1 124 ARG HB3 H -0.769 -4.180 -7.598 1.00 . A A . 130 ARG HB3 1 1
3 9110 1 1 124 ARG HD2 H -0.431 -3.368 -9.657 1.00 . A A . 130 ARG HD2 1 1
3 9111 1 1 124 ARG HD3 H 1.073 -3.959 -10.353 1.00 . A A . 130 ARG HD3 1 1
3 9112 1 1 124 ARG HE H -1.738 -4.584 -11.246 1.00 . A A . 130 ARG HE 1 1
3 9113 1 1 124 ARG HG2 H 0.905 -6.053 -9.308 1.00 . A A . 130 ARG HG2 1 1
3 9114 1 1 124 ARG HG3 H -0.856 -5.992 -9.267 1.00 . A A . 130 ARG HG3 1 1
3 9115 1 1 124 ARG HH11 H 1.670 -4.679 -12.129 1.00 . A A . 130 ARG HH11 1 1
3 9116 1 1 124 ARG HH12 H 1.245 -5.289 -13.736 1.00 . A A . 130 ARG HH12 1 1
3 9117 1 1 124 ARG HH21 H -2.088 -5.383 -13.274 1.00 . A A . 130 ARG HH21 1 1
3 9118 1 1 124 ARG HH22 H -0.695 -5.634 -14.328 1.00 . A A . 130 ARG HH22 1 1
3 9119 1 1 124 ARG N N 2.388 -5.282 -6.903 1.00 . A A . 130 ARG N 1 1
3 9120 1 1 124 ARG NE N -0.733 -4.587 -11.329 1.00 . A A . 130 ARG NE 1 1
3 9121 1 1 124 ARG NH1 N 0.993 -4.987 -12.800 1.00 . A A . 130 ARG NH1 1 1
3 9122 1 1 124 ARG NH2 N -1.087 -5.351 -13.436 1.00 . A A . 130 ARG NH2 1 1
3 9123 1 1 124 ARG O O 1.081 -4.244 -4.718 1.00 . A A . 130 ARG O 1 1
3 9124 1 1 125 ILE C C -1.578 -2.165 -4.475 1.00 . A A . 131 ILE C 1 1
3 9125 1 1 125 ILE CA C -0.135 -1.678 -4.721 1.00 . A A . 131 ILE CA 1 1
3 9126 1 1 125 ILE CB C -0.021 -0.148 -4.933 1.00 . A A . 131 ILE CB 1 1
3 9127 1 1 125 ILE CD1 C 0.796 0.421 -2.547 1.00 . A A . 131 ILE CD1 1 1
3 9128 1 1 125 ILE CG1 C -0.238 0.682 -3.650 1.00 . A A . 131 ILE CG1 1 1
3 9129 1 1 125 ILE CG2 C -0.986 0.352 -6.022 1.00 . A A . 131 ILE CG2 1 1
3 9130 1 1 125 ILE H H 0.385 -1.960 -6.761 1.00 . A A . 131 ILE H 1 1
3 9131 1 1 125 ILE HA H 0.448 -1.935 -3.837 1.00 . A A . 131 ILE HA 1 1
3 9132 1 1 125 ILE HB H 0.992 0.064 -5.278 1.00 . A A . 131 ILE HB 1 1
3 9133 1 1 125 ILE HD11 H 1.803 0.510 -2.954 1.00 . A A . 131 ILE HD11 1 1
3 9134 1 1 125 ILE HD12 H 0.668 1.163 -1.758 1.00 . A A . 131 ILE HD12 1 1
3 9135 1 1 125 ILE HD13 H 0.658 -0.570 -2.119 1.00 . A A . 131 ILE HD13 1 1
3 9136 1 1 125 ILE HG12 H -0.179 1.734 -3.914 1.00 . A A . 131 ILE HG12 1 1
3 9137 1 1 125 ILE HG13 H -1.235 0.511 -3.250 1.00 . A A . 131 ILE HG13 1 1
3 9138 1 1 125 ILE HG21 H -2.018 0.281 -5.677 1.00 . A A . 131 ILE HG21 1 1
3 9139 1 1 125 ILE HG22 H -0.770 1.398 -6.249 1.00 . A A . 131 ILE HG22 1 1
3 9140 1 1 125 ILE HG23 H -0.872 -0.227 -6.937 1.00 . A A . 131 ILE HG23 1 1
3 9141 1 1 125 ILE N N 0.472 -2.385 -5.854 1.00 . A A . 131 ILE N 1 1
3 9142 1 1 125 ILE O O -2.259 -2.625 -5.396 1.00 . A A . 131 ILE O 1 1
3 9143 1 1 126 GLY C C -4.122 -1.068 -2.344 1.00 . A A . 132 GLY C 1 1
3 9144 1 1 126 GLY CA C -3.363 -2.335 -2.745 1.00 . A A . 132 GLY CA 1 1
3 9145 1 1 126 GLY H H -1.363 -1.553 -2.631 1.00 . A A . 132 GLY H 1 1
3 9146 1 1 126 GLY HA2 H -3.940 -2.840 -3.519 1.00 . A A . 132 GLY HA2 1 1
3 9147 1 1 126 GLY HA3 H -3.316 -2.994 -1.882 1.00 . A A . 132 GLY HA3 1 1
3 9148 1 1 126 GLY N N -2.004 -2.066 -3.220 1.00 . A A . 132 GLY N 1 1
3 9149 1 1 126 GLY O O -3.706 0.051 -2.641 1.00 . A A . 132 GLY O 1 1
3 9150 1 1 127 ASP C C -5.667 0.699 -0.143 1.00 . A A . 133 ASP C 1 1
3 9151 1 1 127 ASP CA C -6.164 -0.151 -1.327 1.00 . A A . 133 ASP CA 1 1
3 9152 1 1 127 ASP CB C -7.585 -0.694 -1.095 1.00 . A A . 133 ASP CB 1 1
3 9153 1 1 127 ASP CG C -8.586 -0.001 -2.017 1.00 . A A . 133 ASP CG 1 1
3 9154 1 1 127 ASP H H -5.579 -2.188 -1.499 1.00 . A A . 133 ASP H 1 1
3 9155 1 1 127 ASP HA H -6.197 0.511 -2.196 1.00 . A A . 133 ASP HA 1 1
3 9156 1 1 127 ASP HB2 H -7.614 -1.771 -1.278 1.00 . A A . 133 ASP HB2 1 1
3 9157 1 1 127 ASP HB3 H -7.882 -0.532 -0.057 1.00 . A A . 133 ASP HB3 1 1
3 9158 1 1 127 ASP N N -5.259 -1.247 -1.674 1.00 . A A . 133 ASP N 1 1
3 9159 1 1 127 ASP O O -5.115 0.181 0.832 1.00 . A A . 133 ASP O 1 1
3 9160 1 1 127 ASP OD1 O -8.601 1.248 -2.038 1.00 . A A . 133 ASP OD1 1 1
3 9161 1 1 127 ASP OD2 O -9.345 -0.717 -2.714 1.00 . A A . 133 ASP OD2 1 1
3 9162 1 1 128 ILE C C -6.557 3.356 1.710 1.00 . A A . 134 ILE C 1 1
3 9163 1 1 128 ILE CA C -5.411 3.014 0.745 1.00 . A A . 134 ILE CA 1 1
3 9164 1 1 128 ILE CB C -4.839 4.259 0.018 1.00 . A A . 134 ILE CB 1 1
3 9165 1 1 128 ILE CD1 C -2.430 3.415 -0.592 1.00 . A A . 134 ILE CD1 1 1
3 9166 1 1 128 ILE CG1 C -3.792 3.932 -1.076 1.00 . A A . 134 ILE CG1 1 1
3 9167 1 1 128 ILE CG2 C -4.249 5.265 1.026 1.00 . A A . 134 ILE CG2 1 1
3 9168 1 1 128 ILE H H -6.455 2.336 -1.002 1.00 . A A . 134 ILE H 1 1
3 9169 1 1 128 ILE HA H -4.603 2.569 1.330 1.00 . A A . 134 ILE HA 1 1
3 9170 1 1 128 ILE HB H -5.666 4.754 -0.494 1.00 . A A . 134 ILE HB 1 1
3 9171 1 1 128 ILE HD11 H -2.566 2.509 -0.005 1.00 . A A . 134 ILE HD11 1 1
3 9172 1 1 128 ILE HD12 H -1.806 3.185 -1.458 1.00 . A A . 134 ILE HD12 1 1
3 9173 1 1 128 ILE HD13 H -1.921 4.175 0.000 1.00 . A A . 134 ILE HD13 1 1
3 9174 1 1 128 ILE HG12 H -4.206 3.194 -1.763 1.00 . A A . 134 ILE HG12 1 1
3 9175 1 1 128 ILE HG13 H -3.618 4.839 -1.652 1.00 . A A . 134 ILE HG13 1 1
3 9176 1 1 128 ILE HG21 H -3.496 4.783 1.648 1.00 . A A . 134 ILE HG21 1 1
3 9177 1 1 128 ILE HG22 H -3.796 6.103 0.494 1.00 . A A . 134 ILE HG22 1 1
3 9178 1 1 128 ILE HG23 H -5.037 5.658 1.666 1.00 . A A . 134 ILE HG23 1 1
3 9179 1 1 128 ILE N N -5.897 2.014 -0.221 1.00 . A A . 134 ILE N 1 1
3 9180 1 1 128 ILE O O -7.319 4.305 1.505 1.00 . A A . 134 ILE O 1 1
3 9181 1 1 129 ALA C C -7.779 3.724 4.691 1.00 . A A . 135 ALA C 1 1
3 9182 1 1 129 ALA CA C -7.871 2.594 3.640 1.00 . A A . 135 ALA CA 1 1
3 9183 1 1 129 ALA CB C -8.101 1.205 4.244 1.00 . A A . 135 ALA CB 1 1
3 9184 1 1 129 ALA H H -6.023 1.806 2.870 1.00 . A A . 135 ALA H 1 1
3 9185 1 1 129 ALA HA H -8.740 2.811 3.015 1.00 . A A . 135 ALA HA 1 1
3 9186 1 1 129 ALA HB1 H -7.266 0.936 4.891 1.00 . A A . 135 ALA HB1 1 1
3 9187 1 1 129 ALA HB2 H -9.025 1.190 4.823 1.00 . A A . 135 ALA HB2 1 1
3 9188 1 1 129 ALA HB3 H -8.180 0.470 3.442 1.00 . A A . 135 ALA HB3 1 1
3 9189 1 1 129 ALA N N -6.708 2.544 2.756 1.00 . A A . 135 ALA N 1 1
3 9190 1 1 129 ALA O O -6.725 3.970 5.289 1.00 . A A . 135 ALA O 1 1
3 9191 1 1 130 GLY C C -10.145 6.518 5.217 1.00 . A A . 136 GLY C 1 1
3 9192 1 1 130 GLY CA C -9.055 5.590 5.784 1.00 . A A . 136 GLY CA 1 1
3 9193 1 1 130 GLY H H -9.806 4.011 4.669 1.00 . A A . 136 GLY H 1 1
3 9194 1 1 130 GLY HA2 H -9.319 5.299 6.800 1.00 . A A . 136 GLY HA2 1 1
3 9195 1 1 130 GLY HA3 H -8.111 6.134 5.814 1.00 . A A . 136 GLY HA3 1 1
3 9196 1 1 130 GLY N N -8.916 4.387 4.954 1.00 . A A . 136 GLY N 1 1
3 9197 1 1 130 GLY O O -10.213 6.713 4.005 1.00 . A A . 136 GLY O 1 1
3 9198 1 1 131 GLU C C -11.715 9.411 5.353 1.00 . A A . 137 GLU C 1 1
3 9199 1 1 131 GLU CA C -12.133 7.946 5.577 1.00 . A A . 137 GLU CA 1 1
3 9200 1 1 131 GLU CB C -13.386 7.825 6.467 1.00 . A A . 137 GLU CB 1 1
3 9201 1 1 131 GLU CD C -15.569 6.553 6.756 1.00 . A A . 137 GLU CD 1 1
3 9202 1 1 131 GLU CG C -14.105 6.481 6.291 1.00 . A A . 137 GLU CG 1 1
3 9203 1 1 131 GLU H H -10.965 6.935 7.043 1.00 . A A . 137 GLU H 1 1
3 9204 1 1 131 GLU HA H -12.441 7.578 4.596 1.00 . A A . 137 GLU HA 1 1
3 9205 1 1 131 GLU HB2 H -13.136 7.961 7.520 1.00 . A A . 137 GLU HB2 1 1
3 9206 1 1 131 GLU HB3 H -14.066 8.614 6.153 1.00 . A A . 137 GLU HB3 1 1
3 9207 1 1 131 GLU HG2 H -14.087 6.204 5.235 1.00 . A A . 137 GLU HG2 1 1
3 9208 1 1 131 GLU HG3 H -13.563 5.712 6.850 1.00 . A A . 137 GLU HG3 1 1
3 9209 1 1 131 GLU N N -11.023 7.098 6.051 1.00 . A A . 137 GLU N 1 1
3 9210 1 1 131 GLU O O -11.924 10.297 6.180 1.00 . A A . 137 GLU O 1 1
3 9211 1 1 131 GLU OE1 O -15.816 6.861 7.941 1.00 . A A . 137 GLU OE1 1 1
3 9212 1 1 131 GLU OE2 O -16.479 6.287 5.931 1.00 . A A . 137 GLU OE2 1 1
3 9213 1 1 132 HIS C C -12.201 11.688 3.244 1.00 . A A . 138 HIS C 1 1
3 9214 1 1 132 HIS CA C -10.874 11.033 3.693 1.00 . A A . 138 HIS CA 1 1
3 9215 1 1 132 HIS CB C -9.826 10.951 2.564 1.00 . A A . 138 HIS CB 1 1
3 9216 1 1 132 HIS CD2 C -11.015 9.560 0.738 1.00 . A A . 138 HIS CD2 1 1
3 9217 1 1 132 HIS CE1 C -9.838 7.724 0.824 1.00 . A A . 138 HIS CE1 1 1
3 9218 1 1 132 HIS CG C -10.010 9.760 1.644 1.00 . A A . 138 HIS CG 1 1
3 9219 1 1 132 HIS H H -10.924 8.892 3.578 1.00 . A A . 138 HIS H 1 1
3 9220 1 1 132 HIS HA H -10.464 11.654 4.491 1.00 . A A . 138 HIS HA 1 1
3 9221 1 1 132 HIS HB2 H -9.857 11.867 1.978 1.00 . A A . 138 HIS HB2 1 1
3 9222 1 1 132 HIS HB3 H -8.832 10.882 3.017 1.00 . A A . 138 HIS HB3 1 1
3 9223 1 1 132 HIS HD1 H -8.432 8.433 2.199 1.00 . A A . 138 HIS HD1 1 1
3 9224 1 1 132 HIS HD2 H -11.763 10.282 0.456 1.00 . A A . 138 HIS HD2 1 1
3 9225 1 1 132 HIS HE1 H -9.464 6.727 0.644 1.00 . A A . 138 HIS HE1 1 1
3 9226 1 1 132 HIS N N -11.124 9.675 4.192 1.00 . A A . 138 HIS N 1 1
3 9227 1 1 132 HIS ND1 N -9.270 8.602 1.664 1.00 . A A . 138 HIS ND1 1 1
3 9228 1 1 132 HIS NE2 N -10.934 8.253 0.255 1.00 . A A . 138 HIS NE2 1 1
3 9229 1 1 132 HIS O O -12.830 11.221 2.292 1.00 . A A . 138 HIS O 1 1
3 9230 1 1 133 THR C C -14.081 14.883 4.081 1.00 . A A . 139 THR C 1 1
3 9231 1 1 133 THR CA C -13.934 13.434 3.567 1.00 . A A . 139 THR CA 1 1
3 9232 1 1 133 THR CB C -15.123 12.560 4.019 1.00 . A A . 139 THR CB 1 1
3 9233 1 1 133 THR CG2 C -15.323 12.495 5.535 1.00 . A A . 139 THR CG2 1 1
3 9234 1 1 133 THR H H -12.200 13.020 4.778 1.00 . A A . 139 THR H 1 1
3 9235 1 1 133 THR HA H -13.984 13.502 2.484 1.00 . A A . 139 THR HA 1 1
3 9236 1 1 133 THR HB H -14.958 11.542 3.669 1.00 . A A . 139 THR HB 1 1
3 9237 1 1 133 THR HG1 H -16.364 13.965 3.625 1.00 . A A . 139 THR HG1 1 1
3 9238 1 1 133 THR HG21 H -15.537 13.482 5.944 1.00 . A A . 139 THR HG21 1 1
3 9239 1 1 133 THR HG22 H -16.160 11.831 5.749 1.00 . A A . 139 THR HG22 1 1
3 9240 1 1 133 THR HG23 H -14.429 12.093 6.014 1.00 . A A . 139 THR HG23 1 1
3 9241 1 1 133 THR N N -12.664 12.750 3.921 1.00 . A A . 139 THR N 1 1
3 9242 1 1 133 THR O O -15.193 15.411 4.126 1.00 . A A . 139 THR O 1 1
3 9243 1 1 133 THR OG1 O -16.308 13.019 3.420 1.00 . A A . 139 THR OG1 1 1
3 9244 1 1 134 SER C C -11.762 17.641 5.163 1.00 . A A . 140 SER C 1 1
3 9245 1 1 134 SER CA C -13.044 16.792 5.258 1.00 . A A . 140 SER CA 1 1
3 9246 1 1 134 SER CB C -13.370 16.443 6.724 1.00 . A A . 140 SER CB 1 1
3 9247 1 1 134 SER H H -12.099 15.086 4.477 1.00 . A A . 140 SER H 1 1
3 9248 1 1 134 SER HA H -13.854 17.404 4.861 1.00 . A A . 140 SER HA 1 1
3 9249 1 1 134 SER HB2 H -13.188 17.291 7.383 1.00 . A A . 140 SER HB2 1 1
3 9250 1 1 134 SER HB3 H -14.430 16.198 6.779 1.00 . A A . 140 SER HB3 1 1
3 9251 1 1 134 SER HG H -12.773 15.207 8.113 1.00 . A A . 140 SER HG 1 1
3 9252 1 1 134 SER N N -12.992 15.535 4.503 1.00 . A A . 140 SER N 1 1
3 9253 1 1 134 SER O O -11.263 18.126 6.176 1.00 . A A . 140 SER O 1 1
3 9254 1 1 134 SER OG O -12.611 15.327 7.172 1.00 . A A . 140 SER OG 1 1
3 9255 1 1 135 PHE C C -10.354 20.225 4.087 1.00 . A A . 141 PHE C 1 1
3 9256 1 1 135 PHE CA C -9.997 18.745 3.852 1.00 . A A . 141 PHE CA 1 1
3 9257 1 1 135 PHE CB C -9.355 18.455 2.478 1.00 . A A . 141 PHE CB 1 1
3 9258 1 1 135 PHE CD1 C -7.594 20.270 2.206 1.00 . A A . 141 PHE CD1 1 1
3 9259 1 1 135 PHE CD2 C -9.331 20.050 0.515 1.00 . A A . 141 PHE CD2 1 1
3 9260 1 1 135 PHE CE1 C -7.025 21.332 1.481 1.00 . A A . 141 PHE CE1 1 1
3 9261 1 1 135 PHE CE2 C -8.758 21.105 -0.214 1.00 . A A . 141 PHE CE2 1 1
3 9262 1 1 135 PHE CG C -8.750 19.626 1.726 1.00 . A A . 141 PHE CG 1 1
3 9263 1 1 135 PHE CZ C -7.609 21.750 0.271 1.00 . A A . 141 PHE CZ 1 1
3 9264 1 1 135 PHE H H -11.575 17.680 3.067 1.00 . A A . 141 PHE H 1 1
3 9265 1 1 135 PHE HA H -9.258 18.517 4.631 1.00 . A A . 141 PHE HA 1 1
3 9266 1 1 135 PHE HB2 H -8.578 17.703 2.621 1.00 . A A . 141 PHE HB2 1 1
3 9267 1 1 135 PHE HB3 H -10.102 18.001 1.824 1.00 . A A . 141 PHE HB3 1 1
3 9268 1 1 135 PHE HD1 H -7.147 19.958 3.140 1.00 . A A . 141 PHE HD1 1 1
3 9269 1 1 135 PHE HD2 H -10.215 19.562 0.130 1.00 . A A . 141 PHE HD2 1 1
3 9270 1 1 135 PHE HE1 H -6.146 21.831 1.859 1.00 . A A . 141 PHE HE1 1 1
3 9271 1 1 135 PHE HE2 H -9.207 21.422 -1.146 1.00 . A A . 141 PHE HE2 1 1
3 9272 1 1 135 PHE HZ H -7.182 22.568 -0.292 1.00 . A A . 141 PHE HZ 1 1
3 9273 1 1 135 PHE N N -11.178 17.869 3.980 1.00 . A A . 141 PHE N 1 1
3 9274 1 1 135 PHE O O -9.594 20.924 4.741 1.00 . A A . 141 PHE O 1 1
3 9275 1 1 136 ASP C C -12.270 22.442 5.379 1.00 . A A . 142 ASP C 1 1
3 9276 1 1 136 ASP CA C -12.030 22.071 3.897 1.00 . A A . 142 ASP CA 1 1
3 9277 1 1 136 ASP CB C -13.304 22.192 3.041 1.00 . A A . 142 ASP CB 1 1
3 9278 1 1 136 ASP CG C -13.761 23.620 2.737 1.00 . A A . 142 ASP CG 1 1
3 9279 1 1 136 ASP H H -11.945 20.262 2.893 1.00 . A A . 142 ASP H 1 1
3 9280 1 1 136 ASP HA H -11.278 22.760 3.505 1.00 . A A . 142 ASP HA 1 1
3 9281 1 1 136 ASP HB2 H -13.129 21.705 2.079 1.00 . A A . 142 ASP HB2 1 1
3 9282 1 1 136 ASP HB3 H -14.113 21.655 3.541 1.00 . A A . 142 ASP HB3 1 1
3 9283 1 1 136 ASP N N -11.551 20.682 3.704 1.00 . A A . 142 ASP N 1 1
3 9284 1 1 136 ASP O O -12.766 23.512 5.731 1.00 . A A . 142 ASP O 1 1
3 9285 1 1 136 ASP OD1 O -12.960 24.572 2.814 1.00 . A A . 142 ASP OD1 1 1
3 9286 1 1 136 ASP OD2 O -14.943 23.778 2.344 1.00 . A A . 142 ASP OD2 1 1
3 9287 1 1 137 LYS C C -10.831 21.547 8.483 1.00 . A A . 143 LYS C 1 1
3 9288 1 1 137 LYS CA C -12.159 21.489 7.705 1.00 . A A . 143 LYS CA 1 1
3 9289 1 1 137 LYS CB C -12.959 20.219 8.033 1.00 . A A . 143 LYS CB 1 1
3 9290 1 1 137 LYS CD C -15.163 21.085 7.007 1.00 . A A . 143 LYS CD 1 1
3 9291 1 1 137 LYS CE C -15.731 21.595 8.342 1.00 . A A . 143 LYS CE 1 1
3 9292 1 1 137 LYS CG C -14.171 19.912 7.125 1.00 . A A . 143 LYS CG 1 1
3 9293 1 1 137 LYS H H -11.586 20.636 5.862 1.00 . A A . 143 LYS H 1 1
3 9294 1 1 137 LYS HA H -12.731 22.375 7.991 1.00 . A A . 143 LYS HA 1 1
3 9295 1 1 137 LYS HB2 H -12.289 19.363 8.027 1.00 . A A . 143 LYS HB2 1 1
3 9296 1 1 137 LYS HB3 H -13.316 20.312 9.037 1.00 . A A . 143 LYS HB3 1 1
3 9297 1 1 137 LYS HD2 H -14.663 21.924 6.529 1.00 . A A . 143 LYS HD2 1 1
3 9298 1 1 137 LYS HD3 H -15.965 20.790 6.334 1.00 . A A . 143 LYS HD3 1 1
3 9299 1 1 137 LYS HE2 H -14.952 21.584 9.108 1.00 . A A . 143 LYS HE2 1 1
3 9300 1 1 137 LYS HE3 H -16.023 22.641 8.209 1.00 . A A . 143 LYS HE3 1 1
3 9301 1 1 137 LYS HG2 H -13.821 19.645 6.124 1.00 . A A . 143 LYS HG2 1 1
3 9302 1 1 137 LYS HG3 H -14.679 19.023 7.502 1.00 . A A . 143 LYS HG3 1 1
3 9303 1 1 137 LYS HZ1 H -16.741 19.833 8.892 1.00 . A A . 143 LYS HZ1 1 1
3 9304 1 1 137 LYS HZ2 H -17.261 21.159 9.681 1.00 . A A . 143 LYS HZ2 1 1
3 9305 1 1 137 LYS HZ3 H -17.685 20.986 8.127 1.00 . A A . 143 LYS HZ3 1 1
3 9306 1 1 137 LYS N N -11.960 21.487 6.261 1.00 . A A . 143 LYS N 1 1
3 9307 1 1 137 LYS NZ N -16.918 20.826 8.778 1.00 . A A . 143 LYS NZ 1 1
3 9308 1 1 137 LYS O O -10.837 21.761 9.696 1.00 . A A . 143 LYS O 1 1
3 9309 1 1 138 LEU C C -7.977 22.993 8.430 1.00 . A A . 144 LEU C 1 1
3 9310 1 1 138 LEU CA C -8.339 21.496 8.272 1.00 . A A . 144 LEU CA 1 1
3 9311 1 1 138 LEU CB C -7.385 20.775 7.287 1.00 . A A . 144 LEU CB 1 1
3 9312 1 1 138 LEU CD1 C -8.058 18.388 7.962 1.00 . A A . 144 LEU CD1 1 1
3 9313 1 1 138 LEU CD2 C -6.102 18.758 6.547 1.00 . A A . 144 LEU CD2 1 1
3 9314 1 1 138 LEU CG C -6.923 19.366 7.687 1.00 . A A . 144 LEU CG 1 1
3 9315 1 1 138 LEU H H -9.815 21.246 6.786 1.00 . A A . 144 LEU H 1 1
3 9316 1 1 138 LEU HA H -8.269 21.021 9.251 1.00 . A A . 144 LEU HA 1 1
3 9317 1 1 138 LEU HB2 H -7.841 20.718 6.306 1.00 . A A . 144 LEU HB2 1 1
3 9318 1 1 138 LEU HB3 H -6.496 21.379 7.142 1.00 . A A . 144 LEU HB3 1 1
3 9319 1 1 138 LEU HD11 H -8.694 18.292 7.084 1.00 . A A . 144 LEU HD11 1 1
3 9320 1 1 138 LEU HD12 H -7.627 17.421 8.219 1.00 . A A . 144 LEU HD12 1 1
3 9321 1 1 138 LEU HD13 H -8.657 18.742 8.799 1.00 . A A . 144 LEU HD13 1 1
3 9322 1 1 138 LEU HD21 H -5.322 19.449 6.236 1.00 . A A . 144 LEU HD21 1 1
3 9323 1 1 138 LEU HD22 H -5.651 17.831 6.892 1.00 . A A . 144 LEU HD22 1 1
3 9324 1 1 138 LEU HD23 H -6.745 18.556 5.690 1.00 . A A . 144 LEU HD23 1 1
3 9325 1 1 138 LEU HG H -6.296 19.436 8.576 1.00 . A A . 144 LEU HG 1 1
3 9326 1 1 138 LEU N N -9.710 21.347 7.784 1.00 . A A . 144 LEU N 1 1
3 9327 1 1 138 LEU O O -8.507 23.835 7.707 1.00 . A A . 144 LEU O 1 1
3 9328 1 1 139 PRO C C -5.725 25.263 8.477 1.00 . A A . 145 PRO C 1 1
3 9329 1 1 139 PRO CA C -6.639 24.722 9.590 1.00 . A A . 145 PRO CA 1 1
3 9330 1 1 139 PRO CB C -5.919 24.693 10.941 1.00 . A A . 145 PRO CB 1 1
3 9331 1 1 139 PRO CD C -6.365 22.451 10.260 1.00 . A A . 145 PRO CD 1 1
3 9332 1 1 139 PRO CG C -5.273 23.311 10.902 1.00 . A A . 145 PRO CG 1 1
3 9333 1 1 139 PRO HA H -7.518 25.365 9.667 1.00 . A A . 145 PRO HA 1 1
3 9334 1 1 139 PRO HB2 H -5.178 25.489 11.039 1.00 . A A . 145 PRO HB2 1 1
3 9335 1 1 139 PRO HB3 H -6.642 24.744 11.753 1.00 . A A . 145 PRO HB3 1 1
3 9336 1 1 139 PRO HD2 H -5.947 21.606 9.712 1.00 . A A . 145 PRO HD2 1 1
3 9337 1 1 139 PRO HD3 H -7.058 22.099 11.026 1.00 . A A . 145 PRO HD3 1 1
3 9338 1 1 139 PRO HG2 H -4.406 23.369 10.245 1.00 . A A . 145 PRO HG2 1 1
3 9339 1 1 139 PRO HG3 H -4.999 22.954 11.897 1.00 . A A . 145 PRO HG3 1 1
3 9340 1 1 139 PRO N N -7.063 23.344 9.353 1.00 . A A . 145 PRO N 1 1
3 9341 1 1 139 PRO O O -4.888 24.565 7.906 1.00 . A A . 145 PRO O 1 1
3 9342 1 1 140 GLU C C -3.797 27.942 7.704 1.00 . A A . 146 GLU C 1 1
3 9343 1 1 140 GLU CA C -5.115 27.317 7.191 1.00 . A A . 146 GLU CA 1 1
3 9344 1 1 140 GLU CB C -6.071 28.387 6.619 1.00 . A A . 146 GLU CB 1 1
3 9345 1 1 140 GLU CD C -8.331 28.934 5.600 1.00 . A A . 146 GLU CD 1 1
3 9346 1 1 140 GLU CG C -7.408 27.820 6.110 1.00 . A A . 146 GLU CG 1 1
3 9347 1 1 140 GLU H H -6.460 27.069 8.835 1.00 . A A . 146 GLU H 1 1
3 9348 1 1 140 GLU HA H -4.849 26.632 6.385 1.00 . A A . 146 GLU HA 1 1
3 9349 1 1 140 GLU HB2 H -6.280 29.121 7.400 1.00 . A A . 146 GLU HB2 1 1
3 9350 1 1 140 GLU HB3 H -5.579 28.896 5.788 1.00 . A A . 146 GLU HB3 1 1
3 9351 1 1 140 GLU HG2 H -7.205 27.111 5.305 1.00 . A A . 146 GLU HG2 1 1
3 9352 1 1 140 GLU HG3 H -7.914 27.284 6.916 1.00 . A A . 146 GLU HG3 1 1
3 9353 1 1 140 GLU N N -5.811 26.566 8.252 1.00 . A A . 146 GLU N 1 1
3 9354 1 1 140 GLU O O -3.368 28.992 7.236 1.00 . A A . 146 GLU O 1 1
3 9355 1 1 140 GLU OE1 O -8.091 29.433 4.473 1.00 . A A . 146 GLU OE1 1 1
3 9356 1 1 140 GLU OE2 O -9.292 29.297 6.317 1.00 . A A . 146 GLU OE2 1 1
3 9357 1 1 141 GLY C C -0.746 28.145 8.857 1.00 . A A . 147 GLY C 1 1
3 9358 1 1 141 GLY CA C -2.102 27.882 9.516 1.00 . A A . 147 GLY CA 1 1
3 9359 1 1 141 GLY H H -3.499 26.371 8.903 1.00 . A A . 147 GLY H 1 1
3 9360 1 1 141 GLY HA2 H -2.476 28.837 9.874 1.00 . A A . 147 GLY HA2 1 1
3 9361 1 1 141 GLY HA3 H -1.940 27.246 10.385 1.00 . A A . 147 GLY HA3 1 1
3 9362 1 1 141 GLY N N -3.161 27.297 8.686 1.00 . A A . 147 GLY N 1 1
3 9363 1 1 141 GLY O O -0.347 29.296 8.692 1.00 . A A . 147 GLY O 1 1
3 9364 1 1 142 GLY C C 1.775 25.949 7.276 1.00 . A A . 148 GLY C 1 1
3 9365 1 1 142 GLY CA C 1.400 27.150 8.138 1.00 . A A . 148 GLY CA 1 1
3 9366 1 1 142 GLY H H -0.328 26.188 8.929 1.00 . A A . 148 GLY H 1 1
3 9367 1 1 142 GLY HA2 H 1.551 28.051 7.539 1.00 . A A . 148 GLY HA2 1 1
3 9368 1 1 142 GLY HA3 H 2.061 27.204 9.004 1.00 . A A . 148 GLY HA3 1 1
3 9369 1 1 142 GLY N N 0.006 27.075 8.589 1.00 . A A . 148 GLY N 1 1
3 9370 1 1 142 GLY O O 1.235 25.799 6.179 1.00 . A A . 148 GLY O 1 1
3 9371 1 1 143 ARG C C 3.370 22.679 8.017 1.00 . A A . 149 ARG C 1 1
3 9372 1 1 143 ARG CA C 3.088 23.849 7.082 1.00 . A A . 149 ARG CA 1 1
3 9373 1 1 143 ARG CB C 4.255 24.145 6.139 1.00 . A A . 149 ARG CB 1 1
3 9374 1 1 143 ARG CD C 6.437 24.799 5.444 1.00 . A A . 149 ARG CD 1 1
3 9375 1 1 143 ARG CG C 5.640 24.494 6.717 1.00 . A A . 149 ARG CG 1 1
3 9376 1 1 143 ARG CZ C 8.555 25.509 4.505 1.00 . A A . 149 ARG CZ 1 1
3 9377 1 1 143 ARG H H 3.062 25.251 8.689 1.00 . A A . 149 ARG H 1 1
3 9378 1 1 143 ARG HA H 2.259 23.521 6.455 1.00 . A A . 149 ARG HA 1 1
3 9379 1 1 143 ARG HB2 H 4.372 23.282 5.481 1.00 . A A . 149 ARG HB2 1 1
3 9380 1 1 143 ARG HB3 H 3.943 24.992 5.530 1.00 . A A . 149 ARG HB3 1 1
3 9381 1 1 143 ARG HD2 H 6.423 23.902 4.818 1.00 . A A . 149 ARG HD2 1 1
3 9382 1 1 143 ARG HD3 H 5.916 25.599 4.914 1.00 . A A . 149 ARG HD3 1 1
3 9383 1 1 143 ARG HE H 8.224 25.383 6.498 1.00 . A A . 149 ARG HE 1 1
3 9384 1 1 143 ARG HG2 H 5.585 25.373 7.358 1.00 . A A . 149 ARG HG2 1 1
3 9385 1 1 143 ARG HG3 H 6.069 23.643 7.249 1.00 . A A . 149 ARG HG3 1 1
3 9386 1 1 143 ARG HH11 H 7.097 25.094 3.150 1.00 . A A . 149 ARG HH11 1 1
3 9387 1 1 143 ARG HH12 H 8.639 25.612 2.499 1.00 . A A . 149 ARG HH12 1 1
3 9388 1 1 143 ARG HH21 H 10.216 26.109 5.476 1.00 . A A . 149 ARG HH21 1 1
3 9389 1 1 143 ARG HH22 H 10.274 26.139 3.731 1.00 . A A . 149 ARG HH22 1 1
3 9390 1 1 143 ARG N N 2.676 25.086 7.767 1.00 . A A . 149 ARG N 1 1
3 9391 1 1 143 ARG NE N 7.834 25.232 5.583 1.00 . A A . 149 ARG NE 1 1
3 9392 1 1 143 ARG NH1 N 8.078 25.367 3.302 1.00 . A A . 149 ARG NH1 1 1
3 9393 1 1 143 ARG NH2 N 9.782 25.938 4.589 1.00 . A A . 149 ARG NH2 1 1
3 9394 1 1 143 ARG O O 3.634 22.897 9.196 1.00 . A A . 149 ARG O 1 1
3 9395 1 1 144 ALA C C 4.574 19.329 7.664 1.00 . A A . 150 ALA C 1 1
3 9396 1 1 144 ALA CA C 3.452 20.214 8.238 1.00 . A A . 150 ALA CA 1 1
3 9397 1 1 144 ALA CB C 2.103 19.483 8.275 1.00 . A A . 150 ALA CB 1 1
3 9398 1 1 144 ALA H H 3.094 21.378 6.494 1.00 . A A . 150 ALA H 1 1
3 9399 1 1 144 ALA HA H 3.719 20.453 9.269 1.00 . A A . 150 ALA HA 1 1
3 9400 1 1 144 ALA HB1 H 1.780 19.227 7.266 1.00 . A A . 150 ALA HB1 1 1
3 9401 1 1 144 ALA HB2 H 2.208 18.567 8.857 1.00 . A A . 150 ALA HB2 1 1
3 9402 1 1 144 ALA HB3 H 1.349 20.119 8.740 1.00 . A A . 150 ALA HB3 1 1
3 9403 1 1 144 ALA N N 3.296 21.457 7.485 1.00 . A A . 150 ALA N 1 1
3 9404 1 1 144 ALA O O 4.534 18.934 6.496 1.00 . A A . 150 ALA O 1 1
3 9405 1 1 145 THR C C 6.245 16.640 8.313 1.00 . A A . 151 THR C 1 1
3 9406 1 1 145 THR CA C 6.680 18.106 8.249 1.00 . A A . 151 THR CA 1 1
3 9407 1 1 145 THR CB C 7.809 18.370 9.262 1.00 . A A . 151 THR CB 1 1
3 9408 1 1 145 THR CG2 C 9.099 17.598 8.981 1.00 . A A . 151 THR CG2 1 1
3 9409 1 1 145 THR H H 5.498 19.403 9.446 1.00 . A A . 151 THR H 1 1
3 9410 1 1 145 THR HA H 7.058 18.311 7.247 1.00 . A A . 151 THR HA 1 1
3 9411 1 1 145 THR HB H 7.455 18.119 10.263 1.00 . A A . 151 THR HB 1 1
3 9412 1 1 145 THR HG1 H 8.711 19.925 9.991 1.00 . A A . 151 THR HG1 1 1
3 9413 1 1 145 THR HG21 H 9.420 17.766 7.952 1.00 . A A . 151 THR HG21 1 1
3 9414 1 1 145 THR HG22 H 9.884 17.931 9.661 1.00 . A A . 151 THR HG22 1 1
3 9415 1 1 145 THR HG23 H 8.941 16.532 9.147 1.00 . A A . 151 THR HG23 1 1
3 9416 1 1 145 THR N N 5.544 19.005 8.521 1.00 . A A . 151 THR N 1 1
3 9417 1 1 145 THR O O 5.380 16.277 9.110 1.00 . A A . 151 THR O 1 1
3 9418 1 1 145 THR OG1 O 8.150 19.737 9.233 1.00 . A A . 151 THR OG1 1 1
3 9419 1 1 146 TYR C C 7.854 13.543 7.093 1.00 . A A . 152 TYR C 1 1
3 9420 1 1 146 TYR CA C 6.584 14.350 7.420 1.00 . A A . 152 TYR CA 1 1
3 9421 1 1 146 TYR CB C 5.496 14.103 6.364 1.00 . A A . 152 TYR CB 1 1
3 9422 1 1 146 TYR CD1 C 3.428 13.599 7.716 1.00 . A A . 152 TYR CD1 1 1
3 9423 1 1 146 TYR CD2 C 3.421 15.592 6.307 1.00 . A A . 152 TYR CD2 1 1
3 9424 1 1 146 TYR CE1 C 2.110 13.879 8.121 1.00 . A A . 152 TYR CE1 1 1
3 9425 1 1 146 TYR CE2 C 2.093 15.866 6.695 1.00 . A A . 152 TYR CE2 1 1
3 9426 1 1 146 TYR CG C 4.083 14.448 6.803 1.00 . A A . 152 TYR CG 1 1
3 9427 1 1 146 TYR CZ C 1.444 15.007 7.606 1.00 . A A . 152 TYR CZ 1 1
3 9428 1 1 146 TYR H H 7.753 16.059 7.093 1.00 . A A . 152 TYR H 1 1
3 9429 1 1 146 TYR HA H 6.214 14.002 8.387 1.00 . A A . 152 TYR HA 1 1
3 9430 1 1 146 TYR HB2 H 5.753 14.667 5.472 1.00 . A A . 152 TYR HB2 1 1
3 9431 1 1 146 TYR HB3 H 5.502 13.048 6.089 1.00 . A A . 152 TYR HB3 1 1
3 9432 1 1 146 TYR HD1 H 3.951 12.747 8.119 1.00 . A A . 152 TYR HD1 1 1
3 9433 1 1 146 TYR HD2 H 3.938 16.271 5.643 1.00 . A A . 152 TYR HD2 1 1
3 9434 1 1 146 TYR HE1 H 1.598 13.255 8.834 1.00 . A A . 152 TYR HE1 1 1
3 9435 1 1 146 TYR HE2 H 1.570 16.729 6.304 1.00 . A A . 152 TYR HE2 1 1
3 9436 1 1 146 TYR HH H -0.152 16.078 7.628 1.00 . A A . 152 TYR HH 1 1
3 9437 1 1 146 TYR N N 6.870 15.781 7.505 1.00 . A A . 152 TYR N 1 1
3 9438 1 1 146 TYR O O 8.801 14.036 6.476 1.00 . A A . 152 TYR O 1 1
3 9439 1 1 146 TYR OH O 0.161 15.243 7.973 1.00 . A A . 152 TYR OH 1 1
3 9440 1 1 147 ARG C C 8.186 9.981 6.729 1.00 . A A . 153 ARG C 1 1
3 9441 1 1 147 ARG CA C 8.881 11.264 7.174 1.00 . A A . 153 ARG CA 1 1
3 9442 1 1 147 ARG CB C 9.752 11.055 8.429 1.00 . A A . 153 ARG CB 1 1
3 9443 1 1 147 ARG CD C 11.321 9.209 7.451 1.00 . A A . 153 ARG CD 1 1
3 9444 1 1 147 ARG CG C 11.187 10.560 8.181 1.00 . A A . 153 ARG CG 1 1
3 9445 1 1 147 ARG CZ C 13.760 8.848 8.003 1.00 . A A . 153 ARG CZ 1 1
3 9446 1 1 147 ARG H H 6.958 11.930 7.840 1.00 . A A . 153 ARG H 1 1
3 9447 1 1 147 ARG HA H 9.509 11.625 6.356 1.00 . A A . 153 ARG HA 1 1
3 9448 1 1 147 ARG HB2 H 9.843 12.011 8.950 1.00 . A A . 153 ARG HB2 1 1
3 9449 1 1 147 ARG HB3 H 9.245 10.366 9.110 1.00 . A A . 153 ARG HB3 1 1
3 9450 1 1 147 ARG HD2 H 10.452 8.594 7.689 1.00 . A A . 153 ARG HD2 1 1
3 9451 1 1 147 ARG HD3 H 11.341 9.375 6.373 1.00 . A A . 153 ARG HD3 1 1
3 9452 1 1 147 ARG HE H 12.360 7.474 8.127 1.00 . A A . 153 ARG HE 1 1
3 9453 1 1 147 ARG HG2 H 11.721 11.321 7.612 1.00 . A A . 153 ARG HG2 1 1
3 9454 1 1 147 ARG HG3 H 11.661 10.477 9.161 1.00 . A A . 153 ARG HG3 1 1
3 9455 1 1 147 ARG HH11 H 13.537 10.630 7.140 1.00 . A A . 153 ARG HH11 1 1
3 9456 1 1 147 ARG HH12 H 15.008 10.434 8.036 1.00 . A A . 153 ARG HH12 1 1
3 9457 1 1 147 ARG HH21 H 14.274 7.116 8.824 1.00 . A A . 153 ARG HH21 1 1
3 9458 1 1 147 ARG HH22 H 15.554 8.325 8.741 1.00 . A A . 153 ARG HH22 1 1
3 9459 1 1 147 ARG N N 7.841 12.263 7.472 1.00 . A A . 153 ARG N 1 1
3 9460 1 1 147 ARG NE N 12.517 8.439 7.848 1.00 . A A . 153 ARG NE 1 1
3 9461 1 1 147 ARG NH1 N 14.170 10.027 7.633 1.00 . A A . 153 ARG NH1 1 1
3 9462 1 1 147 ARG NH2 N 14.610 8.039 8.562 1.00 . A A . 153 ARG NH2 1 1
3 9463 1 1 147 ARG O O 7.172 9.619 7.330 1.00 . A A . 153 ARG O 1 1
3 9464 1 1 148 GLY C C 8.958 6.967 4.770 1.00 . A A . 154 GLY C 1 1
3 9465 1 1 148 GLY CA C 8.049 8.151 5.095 1.00 . A A . 154 GLY CA 1 1
3 9466 1 1 148 GLY H H 9.527 9.683 5.233 1.00 . A A . 154 GLY H 1 1
3 9467 1 1 148 GLY HA2 H 7.284 7.785 5.776 1.00 . A A . 154 GLY HA2 1 1
3 9468 1 1 148 GLY HA3 H 7.551 8.450 4.174 1.00 . A A . 154 GLY HA3 1 1
3 9469 1 1 148 GLY N N 8.696 9.319 5.691 1.00 . A A . 154 GLY N 1 1
3 9470 1 1 148 GLY O O 10.170 7.093 4.583 1.00 . A A . 154 GLY O 1 1
3 9471 1 1 149 THR C C 8.345 4.335 2.719 1.00 . A A . 155 THR C 1 1
3 9472 1 1 149 THR CA C 8.829 4.544 4.157 1.00 . A A . 155 THR CA 1 1
3 9473 1 1 149 THR CB C 8.296 3.398 5.031 1.00 . A A . 155 THR CB 1 1
3 9474 1 1 149 THR CG2 C 8.817 2.023 4.630 1.00 . A A . 155 THR CG2 1 1
3 9475 1 1 149 THR H H 7.310 5.831 4.853 1.00 . A A . 155 THR H 1 1
3 9476 1 1 149 THR HA H 9.917 4.542 4.185 1.00 . A A . 155 THR HA 1 1
3 9477 1 1 149 THR HB H 7.206 3.389 4.970 1.00 . A A . 155 THR HB 1 1
3 9478 1 1 149 THR HG1 H 7.988 3.088 6.883 1.00 . A A . 155 THR HG1 1 1
3 9479 1 1 149 THR HG21 H 9.907 2.015 4.637 1.00 . A A . 155 THR HG21 1 1
3 9480 1 1 149 THR HG22 H 8.440 1.277 5.328 1.00 . A A . 155 THR HG22 1 1
3 9481 1 1 149 THR HG23 H 8.458 1.769 3.636 1.00 . A A . 155 THR HG23 1 1
3 9482 1 1 149 THR N N 8.307 5.815 4.660 1.00 . A A . 155 THR N 1 1
3 9483 1 1 149 THR O O 7.172 4.572 2.437 1.00 . A A . 155 THR O 1 1
3 9484 1 1 149 THR OG1 O 8.658 3.577 6.383 1.00 . A A . 155 THR OG1 1 1
3 9485 1 1 150 ALA C C 9.072 1.842 0.477 1.00 . A A . 156 ALA C 1 1
3 9486 1 1 150 ALA CA C 8.926 3.379 0.494 1.00 . A A . 156 ALA CA 1 1
3 9487 1 1 150 ALA CB C 9.929 4.066 -0.437 1.00 . A A . 156 ALA CB 1 1
3 9488 1 1 150 ALA H H 10.188 3.703 2.046 1.00 . A A . 156 ALA H 1 1
3 9489 1 1 150 ALA HA H 7.913 3.648 0.199 1.00 . A A . 156 ALA HA 1 1
3 9490 1 1 150 ALA HB1 H 10.944 3.873 -0.085 1.00 . A A . 156 ALA HB1 1 1
3 9491 1 1 150 ALA HB2 H 9.846 3.668 -1.442 1.00 . A A . 156 ALA HB2 1 1
3 9492 1 1 150 ALA HB3 H 9.752 5.141 -0.455 1.00 . A A . 156 ALA HB3 1 1
3 9493 1 1 150 ALA N N 9.222 3.862 1.832 1.00 . A A . 156 ALA N 1 1
3 9494 1 1 150 ALA O O 9.779 1.283 1.321 1.00 . A A . 156 ALA O 1 1
3 9495 1 1 151 PHE C C 8.038 -0.787 -1.979 1.00 . A A . 157 PHE C 1 1
3 9496 1 1 151 PHE CA C 8.448 -0.310 -0.571 1.00 . A A . 157 PHE CA 1 1
3 9497 1 1 151 PHE CB C 7.610 -0.996 0.531 1.00 . A A . 157 PHE CB 1 1
3 9498 1 1 151 PHE CD1 C 6.074 0.749 1.586 1.00 . A A . 157 PHE CD1 1 1
3 9499 1 1 151 PHE CD2 C 5.059 -1.058 0.321 1.00 . A A . 157 PHE CD2 1 1
3 9500 1 1 151 PHE CE1 C 4.814 1.327 1.795 1.00 . A A . 157 PHE CE1 1 1
3 9501 1 1 151 PHE CE2 C 3.791 -0.497 0.558 1.00 . A A . 157 PHE CE2 1 1
3 9502 1 1 151 PHE CG C 6.220 -0.422 0.809 1.00 . A A . 157 PHE CG 1 1
3 9503 1 1 151 PHE CZ C 3.680 0.713 1.259 1.00 . A A . 157 PHE CZ 1 1
3 9504 1 1 151 PHE H H 7.764 1.654 -1.057 1.00 . A A . 157 PHE H 1 1
3 9505 1 1 151 PHE HA H 9.484 -0.614 -0.422 1.00 . A A . 157 PHE HA 1 1
3 9506 1 1 151 PHE HB2 H 7.540 -2.054 0.271 1.00 . A A . 157 PHE HB2 1 1
3 9507 1 1 151 PHE HB3 H 8.174 -0.945 1.462 1.00 . A A . 157 PHE HB3 1 1
3 9508 1 1 151 PHE HD1 H 6.930 1.245 2.002 1.00 . A A . 157 PHE HD1 1 1
3 9509 1 1 151 PHE HD2 H 5.136 -1.971 -0.246 1.00 . A A . 157 PHE HD2 1 1
3 9510 1 1 151 PHE HE1 H 4.716 2.256 2.337 1.00 . A A . 157 PHE HE1 1 1
3 9511 1 1 151 PHE HE2 H 2.892 -0.973 0.189 1.00 . A A . 157 PHE HE2 1 1
3 9512 1 1 151 PHE HZ H 2.725 1.193 1.356 1.00 . A A . 157 PHE HZ 1 1
3 9513 1 1 151 PHE N N 8.381 1.152 -0.434 1.00 . A A . 157 PHE N 1 1
3 9514 1 1 151 PHE O O 6.999 -0.366 -2.490 1.00 . A A . 157 PHE O 1 1
3 9515 1 1 152 GLY C C 9.509 -3.565 -4.071 1.00 . A A . 158 GLY C 1 1
3 9516 1 1 152 GLY CA C 8.722 -2.247 -3.922 1.00 . A A . 158 GLY CA 1 1
3 9517 1 1 152 GLY H H 9.698 -1.939 -2.090 1.00 . A A . 158 GLY H 1 1
3 9518 1 1 152 GLY HA2 H 7.681 -2.430 -4.158 1.00 . A A . 158 GLY HA2 1 1
3 9519 1 1 152 GLY HA3 H 9.107 -1.536 -4.652 1.00 . A A . 158 GLY HA3 1 1
3 9520 1 1 152 GLY N N 8.854 -1.670 -2.573 1.00 . A A . 158 GLY N 1 1
3 9521 1 1 152 GLY O O 10.395 -3.846 -3.257 1.00 . A A . 158 GLY O 1 1
3 9522 1 1 153 SER C C 11.091 -5.243 -6.433 1.00 . A A . 159 SER C 1 1
3 9523 1 1 153 SER CA C 10.001 -5.597 -5.420 1.00 . A A . 159 SER CA 1 1
3 9524 1 1 153 SER CB C 9.189 -6.830 -5.839 1.00 . A A . 159 SER CB 1 1
3 9525 1 1 153 SER H H 8.541 -4.042 -5.768 1.00 . A A . 159 SER H 1 1
3 9526 1 1 153 SER HA H 10.517 -5.901 -4.506 1.00 . A A . 159 SER HA 1 1
3 9527 1 1 153 SER HB2 H 8.276 -6.881 -5.247 1.00 . A A . 159 SER HB2 1 1
3 9528 1 1 153 SER HB3 H 8.938 -6.787 -6.901 1.00 . A A . 159 SER HB3 1 1
3 9529 1 1 153 SER HG H 9.884 -8.666 -6.255 1.00 . A A . 159 SER HG 1 1
3 9530 1 1 153 SER N N 9.200 -4.391 -5.087 1.00 . A A . 159 SER N 1 1
3 9531 1 1 153 SER O O 11.002 -5.478 -7.643 1.00 . A A . 159 SER O 1 1
3 9532 1 1 153 SER OG O 9.972 -7.978 -5.549 1.00 . A A . 159 SER OG 1 1
3 9533 1 1 154 ASP C C 14.365 -3.710 -5.674 1.00 . A A . 160 ASP C 1 1
3 9534 1 1 154 ASP CA C 13.170 -3.895 -6.621 1.00 . A A . 160 ASP CA 1 1
3 9535 1 1 154 ASP CB C 12.639 -2.547 -7.173 1.00 . A A . 160 ASP CB 1 1
3 9536 1 1 154 ASP CG C 11.529 -1.921 -6.306 1.00 . A A . 160 ASP CG 1 1
3 9537 1 1 154 ASP H H 11.999 -4.332 -4.915 1.00 . A A . 160 ASP H 1 1
3 9538 1 1 154 ASP HA H 13.502 -4.513 -7.456 1.00 . A A . 160 ASP HA 1 1
3 9539 1 1 154 ASP HB2 H 13.464 -1.842 -7.289 1.00 . A A . 160 ASP HB2 1 1
3 9540 1 1 154 ASP HB3 H 12.236 -2.736 -8.169 1.00 . A A . 160 ASP HB3 1 1
3 9541 1 1 154 ASP N N 12.100 -4.569 -5.895 1.00 . A A . 160 ASP N 1 1
3 9542 1 1 154 ASP O O 15.377 -4.407 -5.783 1.00 . A A . 160 ASP O 1 1
3 9543 1 1 154 ASP OD1 O 11.794 -1.588 -5.127 1.00 . A A . 160 ASP OD1 1 1
3 9544 1 1 154 ASP OD2 O 10.380 -1.887 -6.796 1.00 . A A . 160 ASP OD2 1 1
3 9545 1 1 155 ASP C C 14.512 -1.640 -2.510 1.00 . A A . 161 ASP C 1 1
3 9546 1 1 155 ASP CA C 15.165 -2.404 -3.687 1.00 . A A . 161 ASP CA 1 1
3 9547 1 1 155 ASP CB C 16.270 -1.584 -4.365 1.00 . A A . 161 ASP CB 1 1
3 9548 1 1 155 ASP CG C 15.732 -0.448 -5.239 1.00 . A A . 161 ASP CG 1 1
3 9549 1 1 155 ASP H H 13.403 -2.198 -4.825 1.00 . A A . 161 ASP H 1 1
3 9550 1 1 155 ASP HA H 15.602 -3.305 -3.259 1.00 . A A . 161 ASP HA 1 1
3 9551 1 1 155 ASP HB2 H 16.968 -1.193 -3.624 1.00 . A A . 161 ASP HB2 1 1
3 9552 1 1 155 ASP HB3 H 16.806 -2.274 -5.010 1.00 . A A . 161 ASP HB3 1 1
3 9553 1 1 155 ASP N N 14.212 -2.803 -4.718 1.00 . A A . 161 ASP N 1 1
3 9554 1 1 155 ASP O O 15.231 -1.205 -1.606 1.00 . A A . 161 ASP O 1 1
3 9555 1 1 155 ASP OD1 O 15.095 0.466 -4.679 1.00 . A A . 161 ASP OD1 1 1
3 9556 1 1 155 ASP OD2 O 15.956 -0.526 -6.473 1.00 . A A . 161 ASP OD2 1 1
3 9557 1 1 156 ALA C C 12.432 0.794 -1.761 1.00 . A A . 162 ALA C 1 1
3 9558 1 1 156 ALA CA C 12.365 -0.736 -1.558 1.00 . A A . 162 ALA CA 1 1
3 9559 1 1 156 ALA CB C 12.511 -1.219 -0.105 1.00 . A A . 162 ALA CB 1 1
3 9560 1 1 156 ALA H H 12.639 -1.939 -3.242 1.00 . A A . 162 ALA H 1 1
3 9561 1 1 156 ALA HA H 11.342 -0.972 -1.838 1.00 . A A . 162 ALA HA 1 1
3 9562 1 1 156 ALA HB1 H 13.494 -0.951 0.282 1.00 . A A . 162 ALA HB1 1 1
3 9563 1 1 156 ALA HB2 H 11.750 -0.747 0.518 1.00 . A A . 162 ALA HB2 1 1
3 9564 1 1 156 ALA HB3 H 12.386 -2.302 -0.061 1.00 . A A . 162 ALA HB3 1 1
3 9565 1 1 156 ALA N N 13.171 -1.546 -2.472 1.00 . A A . 162 ALA N 1 1
3 9566 1 1 156 ALA O O 11.901 1.536 -0.935 1.00 . A A . 162 ALA O 1 1
3 9567 1 1 157 GLY C C 13.672 3.746 -2.455 1.00 . A A . 163 GLY C 1 1
3 9568 1 1 157 GLY CA C 12.976 2.678 -3.305 1.00 . A A . 163 GLY CA 1 1
3 9569 1 1 157 GLY H H 13.552 0.649 -3.457 1.00 . A A . 163 GLY H 1 1
3 9570 1 1 157 GLY HA2 H 13.412 2.717 -4.304 1.00 . A A . 163 GLY HA2 1 1
3 9571 1 1 157 GLY HA3 H 11.929 2.962 -3.383 1.00 . A A . 163 GLY HA3 1 1
3 9572 1 1 157 GLY N N 13.042 1.286 -2.844 1.00 . A A . 163 GLY N 1 1
3 9573 1 1 157 GLY O O 13.990 4.812 -2.983 1.00 . A A . 163 GLY O 1 1
3 9574 1 1 158 GLY C C 13.608 5.335 0.535 1.00 . A A . 164 GLY C 1 1
3 9575 1 1 158 GLY CA C 14.585 4.479 -0.271 1.00 . A A . 164 GLY CA 1 1
3 9576 1 1 158 GLY H H 13.654 2.721 -0.622 1.00 . A A . 164 GLY H 1 1
3 9577 1 1 158 GLY HA2 H 15.192 3.901 0.424 1.00 . A A . 164 GLY HA2 1 1
3 9578 1 1 158 GLY HA3 H 15.265 5.148 -0.778 1.00 . A A . 164 GLY HA3 1 1
3 9579 1 1 158 GLY N N 13.949 3.518 -1.167 1.00 . A A . 164 GLY N 1 1
3 9580 1 1 158 GLY O O 12.603 5.847 0.051 1.00 . A A . 164 GLY O 1 1
3 9581 1 1 159 LYS C C 13.256 7.772 2.456 1.00 . A A . 165 LYS C 1 1
3 9582 1 1 159 LYS CA C 13.155 6.283 2.787 1.00 . A A . 165 LYS CA 1 1
3 9583 1 1 159 LYS CB C 13.626 6.006 4.227 1.00 . A A . 165 LYS CB 1 1
3 9584 1 1 159 LYS CD C 13.248 3.466 4.391 1.00 . A A . 165 LYS CD 1 1
3 9585 1 1 159 LYS CE C 13.398 2.452 5.535 1.00 . A A . 165 LYS CE 1 1
3 9586 1 1 159 LYS CG C 14.256 4.620 4.466 1.00 . A A . 165 LYS CG 1 1
3 9587 1 1 159 LYS H H 14.806 5.103 2.126 1.00 . A A . 165 LYS H 1 1
3 9588 1 1 159 LYS HA H 12.106 5.991 2.697 1.00 . A A . 165 LYS HA 1 1
3 9589 1 1 159 LYS HB2 H 14.361 6.757 4.506 1.00 . A A . 165 LYS HB2 1 1
3 9590 1 1 159 LYS HB3 H 12.784 6.143 4.907 1.00 . A A . 165 LYS HB3 1 1
3 9591 1 1 159 LYS HD2 H 12.245 3.884 4.461 1.00 . A A . 165 LYS HD2 1 1
3 9592 1 1 159 LYS HD3 H 13.349 2.970 3.426 1.00 . A A . 165 LYS HD3 1 1
3 9593 1 1 159 LYS HE2 H 13.381 2.999 6.483 1.00 . A A . 165 LYS HE2 1 1
3 9594 1 1 159 LYS HE3 H 12.529 1.788 5.534 1.00 . A A . 165 LYS HE3 1 1
3 9595 1 1 159 LYS HG2 H 15.077 4.435 3.775 1.00 . A A . 165 LYS HG2 1 1
3 9596 1 1 159 LYS HG3 H 14.718 4.646 5.437 1.00 . A A . 165 LYS HG3 1 1
3 9597 1 1 159 LYS HZ1 H 15.466 2.213 5.361 1.00 . A A . 165 LYS HZ1 1 1
3 9598 1 1 159 LYS HZ2 H 14.737 1.112 6.332 1.00 . A A . 165 LYS HZ2 1 1
3 9599 1 1 159 LYS HZ3 H 14.591 0.956 4.719 1.00 . A A . 165 LYS HZ3 1 1
3 9600 1 1 159 LYS N N 13.937 5.508 1.816 1.00 . A A . 165 LYS N 1 1
3 9601 1 1 159 LYS NZ N 14.631 1.635 5.463 1.00 . A A . 165 LYS NZ 1 1
3 9602 1 1 159 LYS O O 14.342 8.235 2.086 1.00 . A A . 165 LYS O 1 1
3 9603 1 1 160 LEU C C 11.529 10.879 3.207 1.00 . A A . 166 LEU C 1 1
3 9604 1 1 160 LEU CA C 11.996 9.878 2.148 1.00 . A A . 166 LEU CA 1 1
3 9605 1 1 160 LEU CB C 11.137 9.880 0.860 1.00 . A A . 166 LEU CB 1 1
3 9606 1 1 160 LEU CD1 C 9.217 8.309 1.504 1.00 . A A . 166 LEU CD1 1 1
3 9607 1 1 160 LEU CD2 C 8.795 10.755 1.476 1.00 . A A . 166 LEU CD2 1 1
3 9608 1 1 160 LEU CG C 9.615 9.625 0.851 1.00 . A A . 166 LEU CG 1 1
3 9609 1 1 160 LEU H H 11.350 8.055 3.050 1.00 . A A . 166 LEU H 1 1
3 9610 1 1 160 LEU HA H 12.983 10.232 1.844 1.00 . A A . 166 LEU HA 1 1
3 9611 1 1 160 LEU HB2 H 11.270 10.846 0.382 1.00 . A A . 166 LEU HB2 1 1
3 9612 1 1 160 LEU HB3 H 11.581 9.135 0.202 1.00 . A A . 166 LEU HB3 1 1
3 9613 1 1 160 LEU HD11 H 9.410 8.377 2.567 1.00 . A A . 166 LEU HD11 1 1
3 9614 1 1 160 LEU HD12 H 8.157 8.118 1.338 1.00 . A A . 166 LEU HD12 1 1
3 9615 1 1 160 LEU HD13 H 9.793 7.492 1.069 1.00 . A A . 166 LEU HD13 1 1
3 9616 1 1 160 LEU HD21 H 9.109 11.711 1.056 1.00 . A A . 166 LEU HD21 1 1
3 9617 1 1 160 LEU HD22 H 7.740 10.604 1.244 1.00 . A A . 166 LEU HD22 1 1
3 9618 1 1 160 LEU HD23 H 8.912 10.776 2.558 1.00 . A A . 166 LEU HD23 1 1
3 9619 1 1 160 LEU HG H 9.320 9.566 -0.196 1.00 . A A . 166 LEU HG 1 1
3 9620 1 1 160 LEU N N 12.155 8.503 2.632 1.00 . A A . 166 LEU N 1 1
3 9621 1 1 160 LEU O O 10.894 10.506 4.201 1.00 . A A . 166 LEU O 1 1
3 9622 1 1 161 THR C C 10.265 14.040 2.879 1.00 . A A . 167 THR C 1 1
3 9623 1 1 161 THR CA C 11.272 13.282 3.745 1.00 . A A . 167 THR CA 1 1
3 9624 1 1 161 THR CB C 12.414 14.161 4.281 1.00 . A A . 167 THR CB 1 1
3 9625 1 1 161 THR CG2 C 11.938 15.377 5.074 1.00 . A A . 167 THR CG2 1 1
3 9626 1 1 161 THR H H 12.313 12.398 2.104 1.00 . A A . 167 THR H 1 1
3 9627 1 1 161 THR HA H 10.734 12.901 4.611 1.00 . A A . 167 THR HA 1 1
3 9628 1 1 161 THR HB H 13.036 14.498 3.451 1.00 . A A . 167 THR HB 1 1
3 9629 1 1 161 THR HG1 H 13.973 13.921 5.430 1.00 . A A . 167 THR HG1 1 1
3 9630 1 1 161 THR HG21 H 11.284 15.058 5.885 1.00 . A A . 167 THR HG21 1 1
3 9631 1 1 161 THR HG22 H 12.797 15.903 5.493 1.00 . A A . 167 THR HG22 1 1
3 9632 1 1 161 THR HG23 H 11.401 16.065 4.421 1.00 . A A . 167 THR HG23 1 1
3 9633 1 1 161 THR N N 11.809 12.160 2.962 1.00 . A A . 167 THR N 1 1
3 9634 1 1 161 THR O O 10.433 14.140 1.662 1.00 . A A . 167 THR O 1 1
3 9635 1 1 161 THR OG1 O 13.195 13.389 5.171 1.00 . A A . 167 THR OG1 1 1
3 9636 1 1 162 TYR C C 7.621 16.425 3.625 1.00 . A A . 168 TYR C 1 1
3 9637 1 1 162 TYR CA C 8.084 15.219 2.794 1.00 . A A . 168 TYR CA 1 1
3 9638 1 1 162 TYR CB C 6.963 14.196 2.526 1.00 . A A . 168 TYR CB 1 1
3 9639 1 1 162 TYR CD1 C 4.667 15.259 2.605 1.00 . A A . 168 TYR CD1 1 1
3 9640 1 1 162 TYR CD2 C 5.601 14.695 0.428 1.00 . A A . 168 TYR CD2 1 1
3 9641 1 1 162 TYR CE1 C 3.515 15.773 1.987 1.00 . A A . 168 TYR CE1 1 1
3 9642 1 1 162 TYR CE2 C 4.456 15.225 -0.198 1.00 . A A . 168 TYR CE2 1 1
3 9643 1 1 162 TYR CG C 5.723 14.734 1.834 1.00 . A A . 168 TYR CG 1 1
3 9644 1 1 162 TYR CZ C 3.417 15.775 0.581 1.00 . A A . 168 TYR CZ 1 1
3 9645 1 1 162 TYR H H 9.120 14.473 4.496 1.00 . A A . 168 TYR H 1 1
3 9646 1 1 162 TYR HA H 8.427 15.600 1.833 1.00 . A A . 168 TYR HA 1 1
3 9647 1 1 162 TYR HB2 H 7.371 13.395 1.908 1.00 . A A . 168 TYR HB2 1 1
3 9648 1 1 162 TYR HB3 H 6.668 13.746 3.474 1.00 . A A . 168 TYR HB3 1 1
3 9649 1 1 162 TYR HD1 H 4.740 15.275 3.678 1.00 . A A . 168 TYR HD1 1 1
3 9650 1 1 162 TYR HD2 H 6.385 14.268 -0.185 1.00 . A A . 168 TYR HD2 1 1
3 9651 1 1 162 TYR HE1 H 2.715 16.169 2.591 1.00 . A A . 168 TYR HE1 1 1
3 9652 1 1 162 TYR HE2 H 4.366 15.210 -1.274 1.00 . A A . 168 TYR HE2 1 1
3 9653 1 1 162 TYR HH H 1.673 16.602 0.630 1.00 . A A . 168 TYR HH 1 1
3 9654 1 1 162 TYR N N 9.189 14.542 3.483 1.00 . A A . 168 TYR N 1 1
3 9655 1 1 162 TYR O O 7.740 16.415 4.849 1.00 . A A . 168 TYR O 1 1
3 9656 1 1 162 TYR OH O 2.311 16.292 -0.012 1.00 . A A . 168 TYR OH 1 1
3 9657 1 1 163 THR C C 5.313 19.159 2.861 1.00 . A A . 169 THR C 1 1
3 9658 1 1 163 THR CA C 6.467 18.598 3.681 1.00 . A A . 169 THR CA 1 1
3 9659 1 1 163 THR CB C 7.483 19.687 4.061 1.00 . A A . 169 THR CB 1 1
3 9660 1 1 163 THR CG2 C 7.998 20.519 2.887 1.00 . A A . 169 THR CG2 1 1
3 9661 1 1 163 THR H H 7.027 17.441 1.970 1.00 . A A . 169 THR H 1 1
3 9662 1 1 163 THR HA H 6.046 18.222 4.612 1.00 . A A . 169 THR HA 1 1
3 9663 1 1 163 THR HB H 8.334 19.206 4.544 1.00 . A A . 169 THR HB 1 1
3 9664 1 1 163 THR HG1 H 7.608 21.149 5.305 1.00 . A A . 169 THR HG1 1 1
3 9665 1 1 163 THR HG21 H 7.190 21.130 2.480 1.00 . A A . 169 THR HG21 1 1
3 9666 1 1 163 THR HG22 H 8.801 21.176 3.220 1.00 . A A . 169 THR HG22 1 1
3 9667 1 1 163 THR HG23 H 8.383 19.854 2.115 1.00 . A A . 169 THR HG23 1 1
3 9668 1 1 163 THR N N 7.109 17.473 2.985 1.00 . A A . 169 THR N 1 1
3 9669 1 1 163 THR O O 5.346 19.124 1.630 1.00 . A A . 169 THR O 1 1
3 9670 1 1 163 THR OG1 O 6.905 20.582 4.979 1.00 . A A . 169 THR OG1 1 1
3 9671 1 1 164 ILE C C 2.738 21.604 3.487 1.00 . A A . 170 ILE C 1 1
3 9672 1 1 164 ILE CA C 3.099 20.242 2.897 1.00 . A A . 170 ILE CA 1 1
3 9673 1 1 164 ILE CB C 1.932 19.233 2.859 1.00 . A A . 170 ILE CB 1 1
3 9674 1 1 164 ILE CD1 C -0.469 18.853 2.025 1.00 . A A . 170 ILE CD1 1 1
3 9675 1 1 164 ILE CG1 C 0.684 19.851 2.181 1.00 . A A . 170 ILE CG1 1 1
3 9676 1 1 164 ILE CG2 C 1.635 18.622 4.241 1.00 . A A . 170 ILE CG2 1 1
3 9677 1 1 164 ILE H H 4.349 19.680 4.552 1.00 . A A . 170 ILE H 1 1
3 9678 1 1 164 ILE HA H 3.352 20.424 1.855 1.00 . A A . 170 ILE HA 1 1
3 9679 1 1 164 ILE HB H 2.260 18.415 2.217 1.00 . A A . 170 ILE HB 1 1
3 9680 1 1 164 ILE HD11 H -0.879 18.602 3.004 1.00 . A A . 170 ILE HD11 1 1
3 9681 1 1 164 ILE HD12 H -1.257 19.298 1.417 1.00 . A A . 170 ILE HD12 1 1
3 9682 1 1 164 ILE HD13 H -0.109 17.944 1.543 1.00 . A A . 170 ILE HD13 1 1
3 9683 1 1 164 ILE HG12 H 0.318 20.710 2.746 1.00 . A A . 170 ILE HG12 1 1
3 9684 1 1 164 ILE HG13 H 0.959 20.209 1.187 1.00 . A A . 170 ILE HG13 1 1
3 9685 1 1 164 ILE HG21 H 1.287 19.392 4.926 1.00 . A A . 170 ILE HG21 1 1
3 9686 1 1 164 ILE HG22 H 0.891 17.833 4.159 1.00 . A A . 170 ILE HG22 1 1
3 9687 1 1 164 ILE HG23 H 2.537 18.173 4.656 1.00 . A A . 170 ILE HG23 1 1
3 9688 1 1 164 ILE N N 4.286 19.671 3.538 1.00 . A A . 170 ILE N 1 1
3 9689 1 1 164 ILE O O 2.356 21.735 4.653 1.00 . A A . 170 ILE O 1 1
3 9690 1 1 165 ASP C C 1.021 24.246 3.084 1.00 . A A . 171 ASP C 1 1
3 9691 1 1 165 ASP CA C 2.538 24.018 2.918 1.00 . A A . 171 ASP CA 1 1
3 9692 1 1 165 ASP CB C 3.162 24.907 1.817 1.00 . A A . 171 ASP CB 1 1
3 9693 1 1 165 ASP CG C 4.692 24.815 1.698 1.00 . A A . 171 ASP CG 1 1
3 9694 1 1 165 ASP H H 3.359 22.404 1.787 1.00 . A A . 171 ASP H 1 1
3 9695 1 1 165 ASP HA H 3.004 24.289 3.853 1.00 . A A . 171 ASP HA 1 1
3 9696 1 1 165 ASP HB2 H 2.716 24.643 0.856 1.00 . A A . 171 ASP HB2 1 1
3 9697 1 1 165 ASP HB3 H 2.904 25.945 2.030 1.00 . A A . 171 ASP HB3 1 1
3 9698 1 1 165 ASP N N 2.833 22.621 2.629 1.00 . A A . 171 ASP N 1 1
3 9699 1 1 165 ASP O O 0.398 24.803 2.191 1.00 . A A . 171 ASP O 1 1
3 9700 1 1 165 ASP OD1 O 5.384 24.731 2.736 1.00 . A A . 171 ASP OD1 1 1
3 9701 1 1 165 ASP OD2 O 5.208 24.876 0.559 1.00 . A A . 171 ASP OD2 1 1
3 9702 1 1 166 PHE C C -1.738 25.200 4.058 1.00 . A A . 172 PHE C 1 1
3 9703 1 1 166 PHE CA C -1.074 23.857 4.421 1.00 . A A . 172 PHE CA 1 1
3 9704 1 1 166 PHE CB C -1.390 23.532 5.902 1.00 . A A . 172 PHE CB 1 1
3 9705 1 1 166 PHE CD1 C -1.078 21.008 5.611 1.00 . A A . 172 PHE CD1 1 1
3 9706 1 1 166 PHE CD2 C -2.772 21.819 7.152 1.00 . A A . 172 PHE CD2 1 1
3 9707 1 1 166 PHE CE1 C -1.474 19.683 5.879 1.00 . A A . 172 PHE CE1 1 1
3 9708 1 1 166 PHE CE2 C -3.154 20.496 7.436 1.00 . A A . 172 PHE CE2 1 1
3 9709 1 1 166 PHE CG C -1.742 22.087 6.227 1.00 . A A . 172 PHE CG 1 1
3 9710 1 1 166 PHE CZ C -2.519 19.427 6.782 1.00 . A A . 172 PHE CZ 1 1
3 9711 1 1 166 PHE H H 0.962 23.348 4.879 1.00 . A A . 172 PHE H 1 1
3 9712 1 1 166 PHE HA H -1.553 23.103 3.795 1.00 . A A . 172 PHE HA 1 1
3 9713 1 1 166 PHE HB2 H -0.575 23.860 6.549 1.00 . A A . 172 PHE HB2 1 1
3 9714 1 1 166 PHE HB3 H -2.253 24.133 6.195 1.00 . A A . 172 PHE HB3 1 1
3 9715 1 1 166 PHE HD1 H -0.274 21.195 4.917 1.00 . A A . 172 PHE HD1 1 1
3 9716 1 1 166 PHE HD2 H -3.288 22.633 7.640 1.00 . A A . 172 PHE HD2 1 1
3 9717 1 1 166 PHE HE1 H -0.985 18.859 5.385 1.00 . A A . 172 PHE HE1 1 1
3 9718 1 1 166 PHE HE2 H -3.955 20.305 8.136 1.00 . A A . 172 PHE HE2 1 1
3 9719 1 1 166 PHE HZ H -2.840 18.410 6.966 1.00 . A A . 172 PHE HZ 1 1
3 9720 1 1 166 PHE N N 0.390 23.810 4.186 1.00 . A A . 172 PHE N 1 1
3 9721 1 1 166 PHE O O -2.827 25.212 3.474 1.00 . A A . 172 PHE O 1 1
3 9722 1 1 167 ALA C C -1.790 27.813 2.444 1.00 . A A . 173 ALA C 1 1
3 9723 1 1 167 ALA CA C -1.576 27.657 3.972 1.00 . A A . 173 ALA CA 1 1
3 9724 1 1 167 ALA CB C -0.594 28.697 4.524 1.00 . A A . 173 ALA CB 1 1
3 9725 1 1 167 ALA H H -0.200 26.257 4.840 1.00 . A A . 173 ALA H 1 1
3 9726 1 1 167 ALA HA H -2.536 27.810 4.473 1.00 . A A . 173 ALA HA 1 1
3 9727 1 1 167 ALA HB1 H 0.395 28.561 4.083 1.00 . A A . 173 ALA HB1 1 1
3 9728 1 1 167 ALA HB2 H -0.955 29.700 4.293 1.00 . A A . 173 ALA HB2 1 1
3 9729 1 1 167 ALA HB3 H -0.522 28.599 5.609 1.00 . A A . 173 ALA HB3 1 1
3 9730 1 1 167 ALA N N -1.080 26.329 4.340 1.00 . A A . 173 ALA N 1 1
3 9731 1 1 167 ALA O O -2.831 28.325 2.022 1.00 . A A . 173 ALA O 1 1
3 9732 1 1 168 ALA C C -1.152 26.024 -0.578 1.00 . A A . 174 ALA C 1 1
3 9733 1 1 168 ALA CA C -0.847 27.363 0.148 1.00 . A A . 174 ALA CA 1 1
3 9734 1 1 168 ALA CB C 0.519 27.924 -0.265 1.00 . A A . 174 ALA CB 1 1
3 9735 1 1 168 ALA H H -0.095 26.798 2.053 1.00 . A A . 174 ALA H 1 1
3 9736 1 1 168 ALA HA H -1.607 28.076 -0.181 1.00 . A A . 174 ALA HA 1 1
3 9737 1 1 168 ALA HB1 H 1.313 27.236 0.027 1.00 . A A . 174 ALA HB1 1 1
3 9738 1 1 168 ALA HB2 H 0.549 28.059 -1.346 1.00 . A A . 174 ALA HB2 1 1
3 9739 1 1 168 ALA HB3 H 0.684 28.889 0.210 1.00 . A A . 174 ALA HB3 1 1
3 9740 1 1 168 ALA N N -0.869 27.289 1.621 1.00 . A A . 174 ALA N 1 1
3 9741 1 1 168 ALA O O -1.241 25.983 -1.803 1.00 . A A . 174 ALA O 1 1
3 9742 1 1 169 LYS C C -0.671 22.923 -1.203 1.00 . A A . 175 LYS C 1 1
3 9743 1 1 169 LYS CA C -1.671 23.557 -0.221 1.00 . A A . 175 LYS CA 1 1
3 9744 1 1 169 LYS CB C -3.132 23.404 -0.677 1.00 . A A . 175 LYS CB 1 1
3 9745 1 1 169 LYS CD C -4.583 25.433 -0.213 1.00 . A A . 175 LYS CD 1 1
3 9746 1 1 169 LYS CE C -5.607 26.072 0.717 1.00 . A A . 175 LYS CE 1 1
3 9747 1 1 169 LYS CG C -4.180 24.030 0.254 1.00 . A A . 175 LYS CG 1 1
3 9748 1 1 169 LYS H H -1.158 25.077 1.167 1.00 . A A . 175 LYS H 1 1
3 9749 1 1 169 LYS HA H -1.568 22.951 0.679 1.00 . A A . 175 LYS HA 1 1
3 9750 1 1 169 LYS HB2 H -3.243 23.811 -1.684 1.00 . A A . 175 LYS HB2 1 1
3 9751 1 1 169 LYS HB3 H -3.342 22.337 -0.727 1.00 . A A . 175 LYS HB3 1 1
3 9752 1 1 169 LYS HD2 H -3.716 26.082 -0.276 1.00 . A A . 175 LYS HD2 1 1
3 9753 1 1 169 LYS HD3 H -5.019 25.355 -1.208 1.00 . A A . 175 LYS HD3 1 1
3 9754 1 1 169 LYS HE2 H -6.031 26.950 0.219 1.00 . A A . 175 LYS HE2 1 1
3 9755 1 1 169 LYS HE3 H -6.424 25.370 0.894 1.00 . A A . 175 LYS HE3 1 1
3 9756 1 1 169 LYS HG2 H -5.069 23.404 0.236 1.00 . A A . 175 LYS HG2 1 1
3 9757 1 1 169 LYS HG3 H -3.805 24.054 1.275 1.00 . A A . 175 LYS HG3 1 1
3 9758 1 1 169 LYS HZ1 H -4.310 27.216 1.855 1.00 . A A . 175 LYS HZ1 1 1
3 9759 1 1 169 LYS HZ2 H -5.747 26.919 2.565 1.00 . A A . 175 LYS HZ2 1 1
3 9760 1 1 169 LYS HZ3 H -4.574 25.739 2.513 1.00 . A A . 175 LYS HZ3 1 1
3 9761 1 1 169 LYS N N -1.361 24.942 0.183 1.00 . A A . 175 LYS N 1 1
3 9762 1 1 169 LYS NZ N -5.009 26.498 2.001 1.00 . A A . 175 LYS NZ 1 1
3 9763 1 1 169 LYS O O -1.070 22.275 -2.170 1.00 . A A . 175 LYS O 1 1
3 9764 1 1 170 GLN C C 2.616 21.528 -1.188 1.00 . A A . 176 GLN C 1 1
3 9765 1 1 170 GLN CA C 1.700 22.581 -1.832 1.00 . A A . 176 GLN CA 1 1
3 9766 1 1 170 GLN CB C 2.496 23.761 -2.399 1.00 . A A . 176 GLN CB 1 1
3 9767 1 1 170 GLN CD C 2.327 24.836 -4.685 1.00 . A A . 176 GLN CD 1 1
3 9768 1 1 170 GLN CG C 1.618 24.551 -3.387 1.00 . A A . 176 GLN CG 1 1
3 9769 1 1 170 GLN H H 0.903 23.617 -0.138 1.00 . A A . 176 GLN H 1 1
3 9770 1 1 170 GLN HA H 1.241 22.097 -2.692 1.00 . A A . 176 GLN HA 1 1
3 9771 1 1 170 GLN HB2 H 2.840 24.414 -1.595 1.00 . A A . 176 GLN HB2 1 1
3 9772 1 1 170 GLN HB3 H 3.373 23.364 -2.915 1.00 . A A . 176 GLN HB3 1 1
3 9773 1 1 170 GLN HE21 H 2.270 22.874 -5.153 1.00 . A A . 176 GLN HE21 1 1
3 9774 1 1 170 GLN HE22 H 2.856 23.994 -6.378 1.00 . A A . 176 GLN HE22 1 1
3 9775 1 1 170 GLN HG2 H 0.757 23.955 -3.685 1.00 . A A . 176 GLN HG2 1 1
3 9776 1 1 170 GLN HG3 H 1.278 25.480 -2.934 1.00 . A A . 176 GLN HG3 1 1
3 9777 1 1 170 GLN N N 0.632 23.077 -0.947 1.00 . A A . 176 GLN N 1 1
3 9778 1 1 170 GLN NE2 N 2.542 23.801 -5.459 1.00 . A A . 176 GLN NE2 1 1
3 9779 1 1 170 GLN O O 3.194 21.767 -0.130 1.00 . A A . 176 GLN O 1 1
3 9780 1 1 170 GLN OE1 O 2.643 25.961 -5.038 1.00 . A A . 176 GLN OE1 1 1
3 9781 1 1 171 GLY C C 4.765 18.844 -2.060 1.00 . A A . 177 GLY C 1 1
3 9782 1 1 171 GLY CA C 3.468 19.192 -1.314 1.00 . A A . 177 GLY CA 1 1
3 9783 1 1 171 GLY H H 2.068 20.192 -2.576 1.00 . A A . 177 GLY H 1 1
3 9784 1 1 171 GLY HA2 H 3.694 19.328 -0.257 1.00 . A A . 177 GLY HA2 1 1
3 9785 1 1 171 GLY HA3 H 2.822 18.322 -1.388 1.00 . A A . 177 GLY HA3 1 1
3 9786 1 1 171 GLY N N 2.727 20.355 -1.824 1.00 . A A . 177 GLY N 1 1
3 9787 1 1 171 GLY O O 4.752 18.503 -3.245 1.00 . A A . 177 GLY O 1 1
3 9788 1 1 172 ASN C C 8.019 17.653 -0.947 1.00 . A A . 178 ASN C 1 1
3 9789 1 1 172 ASN CA C 7.237 18.670 -1.829 1.00 . A A . 178 ASN CA 1 1
3 9790 1 1 172 ASN CB C 7.860 20.071 -1.947 1.00 . A A . 178 ASN CB 1 1
3 9791 1 1 172 ASN CG C 9.240 20.012 -2.527 1.00 . A A . 178 ASN CG 1 1
3 9792 1 1 172 ASN H H 5.821 19.614 -0.610 1.00 . A A . 178 ASN H 1 1
3 9793 1 1 172 ASN HA H 7.171 18.223 -2.821 1.00 . A A . 178 ASN HA 1 1
3 9794 1 1 172 ASN HB2 H 7.249 20.693 -2.602 1.00 . A A . 178 ASN HB2 1 1
3 9795 1 1 172 ASN HB3 H 7.895 20.546 -0.969 1.00 . A A . 178 ASN HB3 1 1
3 9796 1 1 172 ASN HD21 H 8.534 19.093 -4.185 1.00 . A A . 178 ASN HD21 1 1
3 9797 1 1 172 ASN HD22 H 10.246 19.170 -4.019 1.00 . A A . 178 ASN HD22 1 1
3 9798 1 1 172 ASN N N 5.889 18.929 -1.343 1.00 . A A . 178 ASN N 1 1
3 9799 1 1 172 ASN ND2 N 9.338 19.432 -3.690 1.00 . A A . 178 ASN ND2 1 1
3 9800 1 1 172 ASN O O 7.517 17.210 0.084 1.00 . A A . 178 ASN O 1 1
3 9801 1 1 172 ASN OD1 O 10.222 20.403 -1.925 1.00 . A A . 178 ASN OD1 1 1
3 9802 1 1 173 GLY C C 11.360 15.858 -1.185 1.00 . A A . 179 GLY C 1 1
3 9803 1 1 173 GLY CA C 9.943 16.134 -0.656 1.00 . A A . 179 GLY CA 1 1
3 9804 1 1 173 GLY H H 9.826 17.782 -1.936 1.00 . A A . 179 GLY H 1 1
3 9805 1 1 173 GLY HA2 H 10.030 16.389 0.401 1.00 . A A . 179 GLY HA2 1 1
3 9806 1 1 173 GLY HA3 H 9.357 15.216 -0.726 1.00 . A A . 179 GLY HA3 1 1
3 9807 1 1 173 GLY N N 9.225 17.217 -1.345 1.00 . A A . 179 GLY N 1 1
3 9808 1 1 173 GLY O O 11.875 16.608 -2.014 1.00 . A A . 179 GLY O 1 1
3 9809 1 1 174 LYS C C 13.513 12.768 -0.783 1.00 . A A . 180 LYS C 1 1
3 9810 1 1 174 LYS CA C 13.267 14.229 -1.162 1.00 . A A . 180 LYS CA 1 1
3 9811 1 1 174 LYS CB C 14.419 15.112 -0.635 1.00 . A A . 180 LYS CB 1 1
3 9812 1 1 174 LYS CD C 15.762 16.190 1.208 1.00 . A A . 180 LYS CD 1 1
3 9813 1 1 174 LYS CE C 15.861 16.525 2.703 1.00 . A A . 180 LYS CE 1 1
3 9814 1 1 174 LYS CG C 14.604 15.221 0.889 1.00 . A A . 180 LYS CG 1 1
3 9815 1 1 174 LYS H H 11.225 14.102 -0.426 1.00 . A A . 180 LYS H 1 1
3 9816 1 1 174 LYS HA H 13.301 14.280 -2.252 1.00 . A A . 180 LYS HA 1 1
3 9817 1 1 174 LYS HB2 H 15.351 14.757 -1.078 1.00 . A A . 180 LYS HB2 1 1
3 9818 1 1 174 LYS HB3 H 14.237 16.115 -0.997 1.00 . A A . 180 LYS HB3 1 1
3 9819 1 1 174 LYS HD2 H 16.697 15.735 0.874 1.00 . A A . 180 LYS HD2 1 1
3 9820 1 1 174 LYS HD3 H 15.616 17.120 0.655 1.00 . A A . 180 LYS HD3 1 1
3 9821 1 1 174 LYS HE2 H 14.940 17.024 3.014 1.00 . A A . 180 LYS HE2 1 1
3 9822 1 1 174 LYS HE3 H 15.957 15.593 3.269 1.00 . A A . 180 LYS HE3 1 1
3 9823 1 1 174 LYS HG2 H 13.678 15.594 1.326 1.00 . A A . 180 LYS HG2 1 1
3 9824 1 1 174 LYS HG3 H 14.828 14.241 1.313 1.00 . A A . 180 LYS HG3 1 1
3 9825 1 1 174 LYS HZ1 H 17.034 18.236 2.404 1.00 . A A . 180 LYS HZ1 1 1
3 9826 1 1 174 LYS HZ2 H 17.056 17.703 3.952 1.00 . A A . 180 LYS HZ2 1 1
3 9827 1 1 174 LYS HZ3 H 17.900 16.896 2.814 1.00 . A A . 180 LYS HZ3 1 1
3 9828 1 1 174 LYS N N 11.948 14.744 -0.725 1.00 . A A . 180 LYS N 1 1
3 9829 1 1 174 LYS NZ N 17.028 17.401 2.988 1.00 . A A . 180 LYS NZ 1 1
3 9830 1 1 174 LYS O O 13.187 12.358 0.331 1.00 . A A . 180 LYS O 1 1
3 9831 1 1 175 ILE C C 16.116 10.720 -1.111 1.00 . A A . 181 ILE C 1 1
3 9832 1 1 175 ILE CA C 14.626 10.644 -1.456 1.00 . A A . 181 ILE CA 1 1
3 9833 1 1 175 ILE CB C 14.417 9.732 -2.690 1.00 . A A . 181 ILE CB 1 1
3 9834 1 1 175 ILE CD1 C 11.849 9.643 -2.493 1.00 . A A . 181 ILE CD1 1 1
3 9835 1 1 175 ILE CG1 C 13.054 9.879 -3.399 1.00 . A A . 181 ILE CG1 1 1
3 9836 1 1 175 ILE CG2 C 14.634 8.261 -2.289 1.00 . A A . 181 ILE CG2 1 1
3 9837 1 1 175 ILE H H 14.408 12.461 -2.558 1.00 . A A . 181 ILE H 1 1
3 9838 1 1 175 ILE HA H 14.094 10.211 -0.608 1.00 . A A . 181 ILE HA 1 1
3 9839 1 1 175 ILE HB H 15.175 9.989 -3.433 1.00 . A A . 181 ILE HB 1 1
3 9840 1 1 175 ILE HD11 H 11.828 10.420 -1.736 1.00 . A A . 181 ILE HD11 1 1
3 9841 1 1 175 ILE HD12 H 10.933 9.690 -3.081 1.00 . A A . 181 ILE HD12 1 1
3 9842 1 1 175 ILE HD13 H 11.925 8.666 -2.017 1.00 . A A . 181 ILE HD13 1 1
3 9843 1 1 175 ILE HG12 H 12.972 10.881 -3.820 1.00 . A A . 181 ILE HG12 1 1
3 9844 1 1 175 ILE HG13 H 13.004 9.171 -4.229 1.00 . A A . 181 ILE HG13 1 1
3 9845 1 1 175 ILE HG21 H 14.015 7.990 -1.432 1.00 . A A . 181 ILE HG21 1 1
3 9846 1 1 175 ILE HG22 H 14.366 7.602 -3.118 1.00 . A A . 181 ILE HG22 1 1
3 9847 1 1 175 ILE HG23 H 15.677 8.083 -2.042 1.00 . A A . 181 ILE HG23 1 1
3 9848 1 1 175 ILE N N 14.123 12.010 -1.695 1.00 . A A . 181 ILE N 1 1
3 9849 1 1 175 ILE O O 16.810 11.574 -1.651 1.00 . A A . 181 ILE O 1 1
3 9850 1 1 176 GLU C C 18.739 8.468 0.437 1.00 . A A . 182 GLU C 1 1
3 9851 1 1 176 GLU CA C 18.088 9.828 0.073 1.00 . A A . 182 GLU CA 1 1
3 9852 1 1 176 GLU CB C 18.390 10.914 1.114 1.00 . A A . 182 GLU CB 1 1
3 9853 1 1 176 GLU CD C 20.282 12.300 2.012 1.00 . A A . 182 GLU CD 1 1
3 9854 1 1 176 GLU CG C 19.793 11.453 0.826 1.00 . A A . 182 GLU CG 1 1
3 9855 1 1 176 GLU H H 15.990 9.197 0.197 1.00 . A A . 182 GLU H 1 1
3 9856 1 1 176 GLU HA H 18.602 10.127 -0.840 1.00 . A A . 182 GLU HA 1 1
3 9857 1 1 176 GLU HB2 H 17.678 11.736 1.039 1.00 . A A . 182 GLU HB2 1 1
3 9858 1 1 176 GLU HB3 H 18.329 10.493 2.117 1.00 . A A . 182 GLU HB3 1 1
3 9859 1 1 176 GLU HG2 H 20.445 10.597 0.631 1.00 . A A . 182 GLU HG2 1 1
3 9860 1 1 176 GLU HG3 H 19.783 12.027 -0.111 1.00 . A A . 182 GLU HG3 1 1
3 9861 1 1 176 GLU N N 16.638 9.824 -0.263 1.00 . A A . 182 GLU N 1 1
3 9862 1 1 176 GLU O O 19.726 8.367 1.161 1.00 . A A . 182 GLU O 1 1
3 9863 1 1 176 GLU OE1 O 19.803 13.444 2.179 1.00 . A A . 182 GLU OE1 1 1
3 9864 1 1 176 GLU OE2 O 21.101 11.796 2.822 1.00 . A A . 182 GLU OE2 1 1
3 9865 1 1 177 HIS C C 18.595 5.028 -0.834 1.00 . A A . 183 HIS C 1 1
3 9866 1 1 177 HIS CA C 18.501 6.012 0.345 1.00 . A A . 183 HIS CA 1 1
3 9867 1 1 177 HIS CB C 17.464 5.550 1.379 1.00 . A A . 183 HIS CB 1 1
3 9868 1 1 177 HIS CD2 C 18.415 5.569 3.745 1.00 . A A . 183 HIS CD2 1 1
3 9869 1 1 177 HIS CE1 C 17.034 6.979 4.695 1.00 . A A . 183 HIS CE1 1 1
3 9870 1 1 177 HIS CG C 17.611 6.095 2.772 1.00 . A A . 183 HIS CG 1 1
3 9871 1 1 177 HIS H H 17.290 7.587 -0.508 1.00 . A A . 183 HIS H 1 1
3 9872 1 1 177 HIS HA H 19.478 5.991 0.827 1.00 . A A . 183 HIS HA 1 1
3 9873 1 1 177 HIS HB2 H 16.479 5.821 1.014 1.00 . A A . 183 HIS HB2 1 1
3 9874 1 1 177 HIS HB3 H 17.505 4.463 1.476 1.00 . A A . 183 HIS HB3 1 1
3 9875 1 1 177 HIS HD1 H 16.043 7.547 2.920 1.00 . A A . 183 HIS HD1 1 1
3 9876 1 1 177 HIS HD2 H 19.133 4.774 3.602 1.00 . A A . 183 HIS HD2 1 1
3 9877 1 1 177 HIS HE1 H 16.468 7.526 5.438 1.00 . A A . 183 HIS HE1 1 1
3 9878 1 1 177 HIS N N 18.168 7.388 -0.073 1.00 . A A . 183 HIS N 1 1
3 9879 1 1 177 HIS ND1 N 16.766 6.995 3.379 1.00 . A A . 183 HIS ND1 1 1
3 9880 1 1 177 HIS NE2 N 18.018 6.108 4.976 1.00 . A A . 183 HIS NE2 1 1
3 9881 1 1 177 HIS O O 17.794 4.103 -0.948 1.00 . A A . 183 HIS O 1 1
3 9882 1 1 178 LEU C C 21.250 3.946 -3.007 1.00 . A A . 184 LEU C 1 1
3 9883 1 1 178 LEU CA C 19.785 4.405 -2.925 1.00 . A A . 184 LEU CA 1 1
3 9884 1 1 178 LEU CB C 19.430 5.179 -4.207 1.00 . A A . 184 LEU CB 1 1
3 9885 1 1 178 LEU CD1 C 17.166 4.165 -4.758 1.00 . A A . 184 LEU CD1 1 1
3 9886 1 1 178 LEU CD2 C 17.234 6.345 -3.561 1.00 . A A . 184 LEU CD2 1 1
3 9887 1 1 178 LEU CG C 17.955 5.447 -4.547 1.00 . A A . 184 LEU CG 1 1
3 9888 1 1 178 LEU H H 20.230 5.971 -1.562 1.00 . A A . 184 LEU H 1 1
3 9889 1 1 178 LEU HA H 19.164 3.510 -2.868 1.00 . A A . 184 LEU HA 1 1
3 9890 1 1 178 LEU HB2 H 19.963 6.131 -4.198 1.00 . A A . 184 LEU HB2 1 1
3 9891 1 1 178 LEU HB3 H 19.824 4.596 -5.037 1.00 . A A . 184 LEU HB3 1 1
3 9892 1 1 178 LEU HD11 H 17.084 3.605 -3.826 1.00 . A A . 184 LEU HD11 1 1
3 9893 1 1 178 LEU HD12 H 16.160 4.418 -5.096 1.00 . A A . 184 LEU HD12 1 1
3 9894 1 1 178 LEU HD13 H 17.641 3.550 -5.520 1.00 . A A . 184 LEU HD13 1 1
3 9895 1 1 178 LEU HD21 H 17.885 7.158 -3.260 1.00 . A A . 184 LEU HD21 1 1
3 9896 1 1 178 LEU HD22 H 16.352 6.742 -4.059 1.00 . A A . 184 LEU HD22 1 1
3 9897 1 1 178 LEU HD23 H 16.910 5.759 -2.706 1.00 . A A . 184 LEU HD23 1 1
3 9898 1 1 178 LEU HG H 17.943 5.989 -5.483 1.00 . A A . 184 LEU HG 1 1
3 9899 1 1 178 LEU N N 19.556 5.242 -1.738 1.00 . A A . 184 LEU N 1 1
3 9900 1 1 178 LEU O O 22.143 4.591 -2.462 1.00 . A A . 184 LEU O 1 1
3 9901 1 1 179 LYS C C 23.952 3.109 -4.502 1.00 . A A . 185 LYS C 1 1
3 9902 1 1 179 LYS CA C 22.832 2.237 -3.916 1.00 . A A . 185 LYS CA 1 1
3 9903 1 1 179 LYS CB C 22.705 0.907 -4.685 1.00 . A A . 185 LYS CB 1 1
3 9904 1 1 179 LYS CD C 23.109 1.431 -7.249 1.00 . A A . 185 LYS CD 1 1
3 9905 1 1 179 LYS CE C 24.408 0.615 -7.395 1.00 . A A . 185 LYS CE 1 1
3 9906 1 1 179 LYS CG C 22.161 0.952 -6.130 1.00 . A A . 185 LYS CG 1 1
3 9907 1 1 179 LYS H H 20.698 2.412 -4.170 1.00 . A A . 185 LYS H 1 1
3 9908 1 1 179 LYS HA H 23.173 1.989 -2.909 1.00 . A A . 185 LYS HA 1 1
3 9909 1 1 179 LYS HB2 H 23.689 0.454 -4.714 1.00 . A A . 185 LYS HB2 1 1
3 9910 1 1 179 LYS HB3 H 22.062 0.240 -4.101 1.00 . A A . 185 LYS HB3 1 1
3 9911 1 1 179 LYS HD2 H 22.564 1.334 -8.191 1.00 . A A . 185 LYS HD2 1 1
3 9912 1 1 179 LYS HD3 H 23.329 2.489 -7.136 1.00 . A A . 185 LYS HD3 1 1
3 9913 1 1 179 LYS HE2 H 24.275 -0.366 -6.926 1.00 . A A . 185 LYS HE2 1 1
3 9914 1 1 179 LYS HE3 H 24.578 0.434 -8.461 1.00 . A A . 185 LYS HE3 1 1
3 9915 1 1 179 LYS HG2 H 21.864 -0.065 -6.384 1.00 . A A . 185 LYS HG2 1 1
3 9916 1 1 179 LYS HG3 H 21.265 1.570 -6.157 1.00 . A A . 185 LYS HG3 1 1
3 9917 1 1 179 LYS HZ1 H 25.493 1.502 -5.842 1.00 . A A . 185 LYS HZ1 1 1
3 9918 1 1 179 LYS HZ2 H 26.429 0.730 -6.944 1.00 . A A . 185 LYS HZ2 1 1
3 9919 1 1 179 LYS HZ3 H 25.754 2.203 -7.285 1.00 . A A . 185 LYS HZ3 1 1
3 9920 1 1 179 LYS N N 21.502 2.874 -3.770 1.00 . A A . 185 LYS N 1 1
3 9921 1 1 179 LYS NZ N 25.596 1.308 -6.834 1.00 . A A . 185 LYS NZ 1 1
3 9922 1 1 179 LYS O O 25.117 2.712 -4.478 1.00 . A A . 185 LYS O 1 1
3 9923 1 1 180 SER C C 23.852 6.640 -5.324 1.00 . A A . 186 SER C 1 1
3 9924 1 1 180 SER CA C 24.491 5.270 -5.620 1.00 . A A . 186 SER CA 1 1
3 9925 1 1 180 SER CB C 24.596 5.083 -7.130 1.00 . A A . 186 SER CB 1 1
3 9926 1 1 180 SER H H 22.630 4.473 -5.141 1.00 . A A . 186 SER H 1 1
3 9927 1 1 180 SER HA H 25.477 5.194 -5.164 1.00 . A A . 186 SER HA 1 1
3 9928 1 1 180 SER HB2 H 23.654 4.711 -7.529 1.00 . A A . 186 SER HB2 1 1
3 9929 1 1 180 SER HB3 H 24.759 6.058 -7.549 1.00 . A A . 186 SER HB3 1 1
3 9930 1 1 180 SER HG H 26.027 4.578 -8.317 1.00 . A A . 186 SER HG 1 1
3 9931 1 1 180 SER N N 23.605 4.244 -5.094 1.00 . A A . 186 SER N 1 1
3 9932 1 1 180 SER O O 22.633 6.750 -5.453 1.00 . A A . 186 SER O 1 1
3 9933 1 1 180 SER OG O 25.640 4.205 -7.508 1.00 . A A . 186 SER OG 1 1
3 9934 1 1 181 PRO C C 23.270 9.689 -5.726 1.00 . A A . 187 PRO C 1 1
3 9935 1 1 181 PRO CA C 24.014 8.984 -4.579 1.00 . A A . 187 PRO CA 1 1
3 9936 1 1 181 PRO CB C 25.186 9.817 -4.056 1.00 . A A . 187 PRO CB 1 1
3 9937 1 1 181 PRO CD C 26.050 7.735 -4.856 1.00 . A A . 187 PRO CD 1 1
3 9938 1 1 181 PRO CG C 26.408 9.217 -4.756 1.00 . A A . 187 PRO CG 1 1
3 9939 1 1 181 PRO HA H 23.300 8.827 -3.769 1.00 . A A . 187 PRO HA 1 1
3 9940 1 1 181 PRO HB2 H 25.068 10.878 -4.285 1.00 . A A . 187 PRO HB2 1 1
3 9941 1 1 181 PRO HB3 H 25.276 9.670 -2.978 1.00 . A A . 187 PRO HB3 1 1
3 9942 1 1 181 PRO HD2 H 26.528 7.283 -5.726 1.00 . A A . 187 PRO HD2 1 1
3 9943 1 1 181 PRO HD3 H 26.352 7.221 -3.942 1.00 . A A . 187 PRO HD3 1 1
3 9944 1 1 181 PRO HG2 H 26.501 9.640 -5.757 1.00 . A A . 187 PRO HG2 1 1
3 9945 1 1 181 PRO HG3 H 27.320 9.373 -4.181 1.00 . A A . 187 PRO HG3 1 1
3 9946 1 1 181 PRO N N 24.604 7.696 -4.969 1.00 . A A . 187 PRO N 1 1
3 9947 1 1 181 PRO O O 22.228 10.292 -5.510 1.00 . A A . 187 PRO O 1 1
3 9948 1 1 182 GLU C C 21.631 9.418 -8.401 1.00 . A A . 188 GLU C 1 1
3 9949 1 1 182 GLU CA C 23.034 10.036 -8.177 1.00 . A A . 188 GLU CA 1 1
3 9950 1 1 182 GLU CB C 23.962 9.811 -9.388 1.00 . A A . 188 GLU CB 1 1
3 9951 1 1 182 GLU CD C 25.365 7.986 -10.554 1.00 . A A . 188 GLU CD 1 1
3 9952 1 1 182 GLU CG C 24.151 8.316 -9.688 1.00 . A A . 188 GLU CG 1 1
3 9953 1 1 182 GLU H H 24.575 9.015 -7.112 1.00 . A A . 188 GLU H 1 1
3 9954 1 1 182 GLU HA H 22.876 11.112 -8.064 1.00 . A A . 188 GLU HA 1 1
3 9955 1 1 182 GLU HB2 H 23.544 10.305 -10.263 1.00 . A A . 188 GLU HB2 1 1
3 9956 1 1 182 GLU HB3 H 24.934 10.255 -9.170 1.00 . A A . 188 GLU HB3 1 1
3 9957 1 1 182 GLU HG2 H 24.262 7.779 -8.745 1.00 . A A . 188 GLU HG2 1 1
3 9958 1 1 182 GLU HG3 H 23.259 7.948 -10.187 1.00 . A A . 188 GLU HG3 1 1
3 9959 1 1 182 GLU N N 23.723 9.533 -6.971 1.00 . A A . 188 GLU N 1 1
3 9960 1 1 182 GLU O O 20.830 9.956 -9.165 1.00 . A A . 188 GLU O 1 1
3 9961 1 1 182 GLU OE1 O 25.630 8.697 -11.554 1.00 . A A . 188 GLU OE1 1 1
3 9962 1 1 182 GLU OE2 O 26.033 6.965 -10.256 1.00 . A A . 188 GLU OE2 1 1
3 9963 1 1 183 LEU C C 19.020 8.357 -6.740 1.00 . A A . 189 LEU C 1 1
3 9964 1 1 183 LEU CA C 19.987 7.683 -7.733 1.00 . A A . 189 LEU CA 1 1
3 9965 1 1 183 LEU CB C 20.085 6.178 -7.426 1.00 . A A . 189 LEU CB 1 1
3 9966 1 1 183 LEU CD1 C 19.761 4.426 -9.223 1.00 . A A . 189 LEU CD1 1 1
3 9967 1 1 183 LEU CD2 C 21.814 5.759 -9.328 1.00 . A A . 189 LEU CD2 1 1
3 9968 1 1 183 LEU CG C 20.775 5.184 -8.378 1.00 . A A . 189 LEU CG 1 1
3 9969 1 1 183 LEU H H 21.986 7.957 -7.049 1.00 . A A . 189 LEU H 1 1
3 9970 1 1 183 LEU HA H 19.552 7.791 -8.722 1.00 . A A . 189 LEU HA 1 1
3 9971 1 1 183 LEU HB2 H 20.580 6.086 -6.472 1.00 . A A . 189 LEU HB2 1 1
3 9972 1 1 183 LEU HB3 H 19.068 5.816 -7.285 1.00 . A A . 189 LEU HB3 1 1
3 9973 1 1 183 LEU HD11 H 19.207 5.130 -9.839 1.00 . A A . 189 LEU HD11 1 1
3 9974 1 1 183 LEU HD12 H 20.277 3.705 -9.856 1.00 . A A . 189 LEU HD12 1 1
3 9975 1 1 183 LEU HD13 H 19.076 3.888 -8.570 1.00 . A A . 189 LEU HD13 1 1
3 9976 1 1 183 LEU HD21 H 22.592 6.231 -8.743 1.00 . A A . 189 LEU HD21 1 1
3 9977 1 1 183 LEU HD22 H 22.257 4.973 -9.938 1.00 . A A . 189 LEU HD22 1 1
3 9978 1 1 183 LEU HD23 H 21.358 6.501 -9.981 1.00 . A A . 189 LEU HD23 1 1
3 9979 1 1 183 LEU HG H 21.277 4.458 -7.740 1.00 . A A . 189 LEU HG 1 1
3 9980 1 1 183 LEU N N 21.309 8.313 -7.711 1.00 . A A . 189 LEU N 1 1
3 9981 1 1 183 LEU O O 17.811 8.235 -6.925 1.00 . A A . 189 LEU O 1 1
3 9982 1 1 184 ASN C C 17.997 11.005 -5.719 1.00 . A A . 190 ASN C 1 1
3 9983 1 1 184 ASN CA C 18.641 9.892 -4.855 1.00 . A A . 190 ASN CA 1 1
3 9984 1 1 184 ASN CB C 19.411 10.530 -3.672 1.00 . A A . 190 ASN CB 1 1
3 9985 1 1 184 ASN CG C 20.484 9.742 -2.932 1.00 . A A . 190 ASN CG 1 1
3 9986 1 1 184 ASN H H 20.500 9.122 -5.560 1.00 . A A . 190 ASN H 1 1
3 9987 1 1 184 ASN HA H 17.842 9.272 -4.450 1.00 . A A . 190 ASN HA 1 1
3 9988 1 1 184 ASN HB2 H 19.882 11.431 -4.034 1.00 . A A . 190 ASN HB2 1 1
3 9989 1 1 184 ASN HB3 H 18.689 10.860 -2.940 1.00 . A A . 190 ASN HB3 1 1
3 9990 1 1 184 ASN HD21 H 19.361 8.092 -2.716 1.00 . A A . 190 ASN HD21 1 1
3 9991 1 1 184 ASN HD22 H 20.979 8.097 -1.999 1.00 . A A . 190 ASN HD22 1 1
3 9992 1 1 184 ASN N N 19.500 9.049 -5.694 1.00 . A A . 190 ASN N 1 1
3 9993 1 1 184 ASN ND2 N 20.233 8.524 -2.519 1.00 . A A . 190 ASN ND2 1 1
3 9994 1 1 184 ASN O O 18.697 11.782 -6.375 1.00 . A A . 190 ASN O 1 1
3 9995 1 1 184 ASN OD1 O 21.551 10.229 -2.611 1.00 . A A . 190 ASN OD1 1 1
3 9996 1 1 185 VAL C C 15.197 13.135 -5.733 1.00 . A A . 191 VAL C 1 1
3 9997 1 1 185 VAL CA C 15.910 12.059 -6.552 1.00 . A A . 191 VAL CA 1 1
3 9998 1 1 185 VAL CB C 14.908 11.390 -7.515 1.00 . A A . 191 VAL CB 1 1
3 9999 1 1 185 VAL CG1 C 15.624 10.542 -8.566 1.00 . A A . 191 VAL CG1 1 1
3 10000 1 1 185 VAL CG2 C 13.864 10.509 -6.819 1.00 . A A . 191 VAL CG2 1 1
3 10001 1 1 185 VAL H H 16.121 10.316 -5.384 1.00 . A A . 191 VAL H 1 1
3 10002 1 1 185 VAL HA H 16.616 12.591 -7.186 1.00 . A A . 191 VAL HA 1 1
3 10003 1 1 185 VAL HB H 14.371 12.174 -8.054 1.00 . A A . 191 VAL HB 1 1
3 10004 1 1 185 VAL HG11 H 16.198 9.753 -8.086 1.00 . A A . 191 VAL HG11 1 1
3 10005 1 1 185 VAL HG12 H 14.872 10.082 -9.199 1.00 . A A . 191 VAL HG12 1 1
3 10006 1 1 185 VAL HG13 H 16.285 11.169 -9.163 1.00 . A A . 191 VAL HG13 1 1
3 10007 1 1 185 VAL HG21 H 13.284 11.112 -6.123 1.00 . A A . 191 VAL HG21 1 1
3 10008 1 1 185 VAL HG22 H 13.177 10.098 -7.561 1.00 . A A . 191 VAL HG22 1 1
3 10009 1 1 185 VAL HG23 H 14.345 9.687 -6.291 1.00 . A A . 191 VAL HG23 1 1
3 10010 1 1 185 VAL N N 16.662 11.083 -5.737 1.00 . A A . 191 VAL N 1 1
3 10011 1 1 185 VAL O O 14.686 12.896 -4.633 1.00 . A A . 191 VAL O 1 1
3 10012 1 1 186 ASP C C 12.825 15.142 -6.264 1.00 . A A . 192 ASP C 1 1
3 10013 1 1 186 ASP CA C 14.284 15.427 -5.870 1.00 . A A . 192 ASP CA 1 1
3 10014 1 1 186 ASP CB C 14.763 16.760 -6.474 1.00 . A A . 192 ASP CB 1 1
3 10015 1 1 186 ASP CG C 16.286 16.930 -6.449 1.00 . A A . 192 ASP CG 1 1
3 10016 1 1 186 ASP H H 15.567 14.450 -7.227 1.00 . A A . 192 ASP H 1 1
3 10017 1 1 186 ASP HA H 14.363 15.493 -4.783 1.00 . A A . 192 ASP HA 1 1
3 10018 1 1 186 ASP HB2 H 14.431 16.818 -7.513 1.00 . A A . 192 ASP HB2 1 1
3 10019 1 1 186 ASP HB3 H 14.291 17.581 -5.933 1.00 . A A . 192 ASP HB3 1 1
3 10020 1 1 186 ASP N N 15.111 14.320 -6.335 1.00 . A A . 192 ASP N 1 1
3 10021 1 1 186 ASP O O 12.547 14.675 -7.374 1.00 . A A . 192 ASP O 1 1
3 10022 1 1 186 ASP OD1 O 16.925 16.408 -7.395 1.00 . A A . 192 ASP OD1 1 1
3 10023 1 1 186 ASP OD2 O 16.810 17.589 -5.519 1.00 . A A . 192 ASP OD2 1 1
3 10024 1 1 187 LEU C C 9.788 16.438 -6.139 1.00 . A A . 193 LEU C 1 1
3 10025 1 1 187 LEU CA C 10.458 15.165 -5.605 1.00 . A A . 193 LEU CA 1 1
3 10026 1 1 187 LEU CB C 9.851 14.634 -4.299 1.00 . A A . 193 LEU CB 1 1
3 10027 1 1 187 LEU CD1 C 8.578 12.627 -3.499 1.00 . A A . 193 LEU CD1 1 1
3 10028 1 1 187 LEU CD2 C 7.342 14.552 -4.414 1.00 . A A . 193 LEU CD2 1 1
3 10029 1 1 187 LEU CG C 8.626 13.741 -4.536 1.00 . A A . 193 LEU CG 1 1
3 10030 1 1 187 LEU H H 12.145 15.797 -4.469 1.00 . A A . 193 LEU H 1 1
3 10031 1 1 187 LEU HA H 10.366 14.390 -6.368 1.00 . A A . 193 LEU HA 1 1
3 10032 1 1 187 LEU HB2 H 10.615 14.046 -3.787 1.00 . A A . 193 LEU HB2 1 1
3 10033 1 1 187 LEU HB3 H 9.579 15.467 -3.650 1.00 . A A . 193 LEU HB3 1 1
3 10034 1 1 187 LEU HD11 H 8.474 13.059 -2.504 1.00 . A A . 193 LEU HD11 1 1
3 10035 1 1 187 LEU HD12 H 7.735 11.969 -3.720 1.00 . A A . 193 LEU HD12 1 1
3 10036 1 1 187 LEU HD13 H 9.495 12.040 -3.564 1.00 . A A . 193 LEU HD13 1 1
3 10037 1 1 187 LEU HD21 H 7.253 15.227 -5.265 1.00 . A A . 193 LEU HD21 1 1
3 10038 1 1 187 LEU HD22 H 6.508 13.858 -4.408 1.00 . A A . 193 LEU HD22 1 1
3 10039 1 1 187 LEU HD23 H 7.322 15.119 -3.483 1.00 . A A . 193 LEU HD23 1 1
3 10040 1 1 187 LEU HG H 8.673 13.277 -5.521 1.00 . A A . 193 LEU HG 1 1
3 10041 1 1 187 LEU N N 11.879 15.407 -5.362 1.00 . A A . 193 LEU N 1 1
3 10042 1 1 187 LEU O O 9.978 17.514 -5.573 1.00 . A A . 193 LEU O 1 1
3 10043 1 1 188 ALA C C 7.333 18.184 -7.054 1.00 . A A . 194 ALA C 1 1
3 10044 1 1 188 ALA CA C 8.478 17.555 -7.863 1.00 . A A . 194 ALA CA 1 1
3 10045 1 1 188 ALA CB C 8.075 17.266 -9.309 1.00 . A A . 194 ALA CB 1 1
3 10046 1 1 188 ALA H H 8.802 15.455 -7.628 1.00 . A A . 194 ALA H 1 1
3 10047 1 1 188 ALA HA H 9.293 18.280 -7.908 1.00 . A A . 194 ALA HA 1 1
3 10048 1 1 188 ALA HB1 H 7.165 16.670 -9.316 1.00 . A A . 194 ALA HB1 1 1
3 10049 1 1 188 ALA HB2 H 7.877 18.204 -9.828 1.00 . A A . 194 ALA HB2 1 1
3 10050 1 1 188 ALA HB3 H 8.876 16.735 -9.824 1.00 . A A . 194 ALA HB3 1 1
3 10051 1 1 188 ALA N N 9.003 16.355 -7.216 1.00 . A A . 194 ALA N 1 1
3 10052 1 1 188 ALA O O 6.280 17.576 -6.854 1.00 . A A . 194 ALA O 1 1
3 10053 1 1 189 ALA C C 5.281 20.341 -6.619 1.00 . A A . 195 ALA C 1 1
3 10054 1 1 189 ALA CA C 6.611 20.212 -5.850 1.00 . A A . 195 ALA CA 1 1
3 10055 1 1 189 ALA CB C 7.211 21.587 -5.528 1.00 . A A . 195 ALA CB 1 1
3 10056 1 1 189 ALA H H 8.563 19.640 -6.638 1.00 . A A . 195 ALA H 1 1
3 10057 1 1 189 ALA HA H 6.397 19.677 -4.927 1.00 . A A . 195 ALA HA 1 1
3 10058 1 1 189 ALA HB1 H 7.389 22.138 -6.454 1.00 . A A . 195 ALA HB1 1 1
3 10059 1 1 189 ALA HB2 H 6.513 22.155 -4.912 1.00 . A A . 195 ALA HB2 1 1
3 10060 1 1 189 ALA HB3 H 8.154 21.484 -4.994 1.00 . A A . 195 ALA HB3 1 1
3 10061 1 1 189 ALA N N 7.582 19.412 -6.595 1.00 . A A . 195 ALA N 1 1
3 10062 1 1 189 ALA O O 5.266 20.712 -7.794 1.00 . A A . 195 ALA O 1 1
3 10063 1 1 190 ALA C C 1.783 20.625 -5.730 1.00 . A A . 196 ALA C 1 1
3 10064 1 1 190 ALA CA C 2.850 19.875 -6.535 1.00 . A A . 196 ALA CA 1 1
3 10065 1 1 190 ALA CB C 2.545 18.376 -6.637 1.00 . A A . 196 ALA CB 1 1
3 10066 1 1 190 ALA H H 4.271 19.793 -4.953 1.00 . A A . 196 ALA H 1 1
3 10067 1 1 190 ALA HA H 2.849 20.292 -7.545 1.00 . A A . 196 ALA HA 1 1
3 10068 1 1 190 ALA HB1 H 2.529 17.926 -5.643 1.00 . A A . 196 ALA HB1 1 1
3 10069 1 1 190 ALA HB2 H 1.576 18.222 -7.115 1.00 . A A . 196 ALA HB2 1 1
3 10070 1 1 190 ALA HB3 H 3.316 17.895 -7.235 1.00 . A A . 196 ALA HB3 1 1
3 10071 1 1 190 ALA N N 4.178 20.029 -5.937 1.00 . A A . 196 ALA N 1 1
3 10072 1 1 190 ALA O O 2.024 21.019 -4.589 1.00 . A A . 196 ALA O 1 1
3 10073 1 1 191 ASP C C -1.707 20.524 -5.461 1.00 . A A . 197 ASP C 1 1
3 10074 1 1 191 ASP CA C -0.543 21.503 -5.695 1.00 . A A . 197 ASP CA 1 1
3 10075 1 1 191 ASP CB C -0.946 22.739 -6.520 1.00 . A A . 197 ASP CB 1 1
3 10076 1 1 191 ASP CG C -1.412 22.442 -7.953 1.00 . A A . 197 ASP CG 1 1
3 10077 1 1 191 ASP H H 0.470 20.560 -7.280 1.00 . A A . 197 ASP H 1 1
3 10078 1 1 191 ASP HA H -0.257 21.869 -4.710 1.00 . A A . 197 ASP HA 1 1
3 10079 1 1 191 ASP HB2 H -1.743 23.262 -5.987 1.00 . A A . 197 ASP HB2 1 1
3 10080 1 1 191 ASP HB3 H -0.095 23.420 -6.569 1.00 . A A . 197 ASP HB3 1 1
3 10081 1 1 191 ASP N N 0.614 20.857 -6.319 1.00 . A A . 197 ASP N 1 1
3 10082 1 1 191 ASP O O -1.714 19.392 -5.956 1.00 . A A . 197 ASP O 1 1
3 10083 1 1 191 ASP OD1 O -0.721 21.688 -8.676 1.00 . A A . 197 ASP OD1 1 1
3 10084 1 1 191 ASP OD2 O -2.428 23.047 -8.367 1.00 . A A . 197 ASP OD2 1 1
3 10085 1 1 192 ILE C C -4.839 20.110 -5.534 1.00 . A A . 198 ILE C 1 1
3 10086 1 1 192 ILE CA C -3.876 20.160 -4.335 1.00 . A A . 198 ILE CA 1 1
3 10087 1 1 192 ILE CB C -4.514 20.670 -3.022 1.00 . A A . 198 ILE CB 1 1
3 10088 1 1 192 ILE CD1 C -4.999 18.904 -1.238 1.00 . A A . 198 ILE CD1 1 1
3 10089 1 1 192 ILE CG1 C -5.559 19.705 -2.418 1.00 . A A . 198 ILE CG1 1 1
3 10090 1 1 192 ILE CG2 C -5.136 22.063 -3.181 1.00 . A A . 198 ILE CG2 1 1
3 10091 1 1 192 ILE H H -2.594 21.867 -4.239 1.00 . A A . 198 ILE H 1 1
3 10092 1 1 192 ILE HA H -3.531 19.148 -4.151 1.00 . A A . 198 ILE HA 1 1
3 10093 1 1 192 ILE HB H -3.702 20.770 -2.302 1.00 . A A . 198 ILE HB 1 1
3 10094 1 1 192 ILE HD11 H -4.729 19.580 -0.426 1.00 . A A . 198 ILE HD11 1 1
3 10095 1 1 192 ILE HD12 H -5.754 18.203 -0.881 1.00 . A A . 198 ILE HD12 1 1
3 10096 1 1 192 ILE HD13 H -4.117 18.350 -1.550 1.00 . A A . 198 ILE HD13 1 1
3 10097 1 1 192 ILE HG12 H -6.427 20.259 -2.057 1.00 . A A . 198 ILE HG12 1 1
3 10098 1 1 192 ILE HG13 H -5.911 19.015 -3.181 1.00 . A A . 198 ILE HG13 1 1
3 10099 1 1 192 ILE HG21 H -5.998 22.017 -3.847 1.00 . A A . 198 ILE HG21 1 1
3 10100 1 1 192 ILE HG22 H -5.461 22.423 -2.207 1.00 . A A . 198 ILE HG22 1 1
3 10101 1 1 192 ILE HG23 H -4.402 22.756 -3.589 1.00 . A A . 198 ILE HG23 1 1
3 10102 1 1 192 ILE N N -2.682 20.950 -4.654 1.00 . A A . 198 ILE N 1 1
3 10103 1 1 192 ILE O O -5.053 21.126 -6.202 1.00 . A A . 198 ILE O 1 1
3 10104 1 1 193 LYS C C -7.757 18.411 -6.621 1.00 . A A . 199 LYS C 1 1
3 10105 1 1 193 LYS CA C -6.295 18.717 -6.989 1.00 . A A . 199 LYS CA 1 1
3 10106 1 1 193 LYS CB C -5.726 17.590 -7.863 1.00 . A A . 199 LYS CB 1 1
3 10107 1 1 193 LYS CD C -3.805 16.760 -9.328 1.00 . A A . 199 LYS CD 1 1
3 10108 1 1 193 LYS CE C -4.199 16.730 -10.814 1.00 . A A . 199 LYS CE 1 1
3 10109 1 1 193 LYS CG C -4.365 17.929 -8.496 1.00 . A A . 199 LYS CG 1 1
3 10110 1 1 193 LYS H H -5.223 18.142 -5.210 1.00 . A A . 199 LYS H 1 1
3 10111 1 1 193 LYS HA H -6.289 19.628 -7.586 1.00 . A A . 199 LYS HA 1 1
3 10112 1 1 193 LYS HB2 H -5.631 16.686 -7.260 1.00 . A A . 199 LYS HB2 1 1
3 10113 1 1 193 LYS HB3 H -6.441 17.390 -8.656 1.00 . A A . 199 LYS HB3 1 1
3 10114 1 1 193 LYS HD2 H -2.716 16.834 -9.289 1.00 . A A . 199 LYS HD2 1 1
3 10115 1 1 193 LYS HD3 H -4.088 15.815 -8.863 1.00 . A A . 199 LYS HD3 1 1
3 10116 1 1 193 LYS HE2 H -3.819 17.636 -11.298 1.00 . A A . 199 LYS HE2 1 1
3 10117 1 1 193 LYS HE3 H -3.693 15.873 -11.271 1.00 . A A . 199 LYS HE3 1 1
3 10118 1 1 193 LYS HG2 H -4.450 18.822 -9.117 1.00 . A A . 199 LYS HG2 1 1
3 10119 1 1 193 LYS HG3 H -3.654 18.138 -7.697 1.00 . A A . 199 LYS HG3 1 1
3 10120 1 1 193 LYS HZ1 H -6.084 17.547 -10.963 1.00 . A A . 199 LYS HZ1 1 1
3 10121 1 1 193 LYS HZ2 H -5.874 16.290 -11.963 1.00 . A A . 199 LYS HZ2 1 1
3 10122 1 1 193 LYS HZ3 H -6.116 15.998 -10.363 1.00 . A A . 199 LYS HZ3 1 1
3 10123 1 1 193 LYS N N -5.429 18.936 -5.813 1.00 . A A . 199 LYS N 1 1
3 10124 1 1 193 LYS NZ N -5.661 16.624 -11.038 1.00 . A A . 199 LYS NZ 1 1
3 10125 1 1 193 LYS O O -7.994 17.785 -5.586 1.00 . A A . 199 LYS O 1 1
3 10126 1 1 194 PRO C C -10.546 17.022 -7.675 1.00 . A A . 200 PRO C 1 1
3 10127 1 1 194 PRO CA C -10.164 18.475 -7.305 1.00 . A A . 200 PRO CA 1 1
3 10128 1 1 194 PRO CB C -10.867 19.538 -8.161 1.00 . A A . 200 PRO CB 1 1
3 10129 1 1 194 PRO CD C -8.553 19.549 -8.704 1.00 . A A . 200 PRO CD 1 1
3 10130 1 1 194 PRO CG C -9.930 19.660 -9.359 1.00 . A A . 200 PRO CG 1 1
3 10131 1 1 194 PRO HA H -10.436 18.628 -6.259 1.00 . A A . 200 PRO HA 1 1
3 10132 1 1 194 PRO HB2 H -11.881 19.262 -8.455 1.00 . A A . 200 PRO HB2 1 1
3 10133 1 1 194 PRO HB3 H -10.881 20.486 -7.624 1.00 . A A . 200 PRO HB3 1 1
3 10134 1 1 194 PRO HD2 H -7.851 19.077 -9.392 1.00 . A A . 200 PRO HD2 1 1
3 10135 1 1 194 PRO HD3 H -8.200 20.547 -8.437 1.00 . A A . 200 PRO HD3 1 1
3 10136 1 1 194 PRO HG2 H -10.085 18.823 -10.042 1.00 . A A . 200 PRO HG2 1 1
3 10137 1 1 194 PRO HG3 H -10.057 20.611 -9.878 1.00 . A A . 200 PRO HG3 1 1
3 10138 1 1 194 PRO N N -8.734 18.758 -7.488 1.00 . A A . 200 PRO N 1 1
3 10139 1 1 194 PRO O O -11.574 16.777 -8.314 1.00 . A A . 200 PRO O 1 1
3 10140 1 1 195 ASP C C -10.496 13.979 -6.220 1.00 . A A . 201 ASP C 1 1
3 10141 1 1 195 ASP CA C -9.925 14.618 -7.499 1.00 . A A . 201 ASP CA 1 1
3 10142 1 1 195 ASP CB C -8.618 13.910 -7.891 1.00 . A A . 201 ASP CB 1 1
3 10143 1 1 195 ASP CG C -8.100 14.277 -9.283 1.00 . A A . 201 ASP CG 1 1
3 10144 1 1 195 ASP H H -8.944 16.313 -6.687 1.00 . A A . 201 ASP H 1 1
3 10145 1 1 195 ASP HA H -10.642 14.465 -8.307 1.00 . A A . 201 ASP HA 1 1
3 10146 1 1 195 ASP HB2 H -7.856 14.130 -7.146 1.00 . A A . 201 ASP HB2 1 1
3 10147 1 1 195 ASP HB3 H -8.802 12.834 -7.865 1.00 . A A . 201 ASP HB3 1 1
3 10148 1 1 195 ASP N N -9.701 16.055 -7.308 1.00 . A A . 201 ASP N 1 1
3 10149 1 1 195 ASP O O -10.116 14.346 -5.109 1.00 . A A . 201 ASP O 1 1
3 10150 1 1 195 ASP OD1 O -8.669 13.753 -10.267 1.00 . A A . 201 ASP OD1 1 1
3 10151 1 1 195 ASP OD2 O -7.101 15.027 -9.388 1.00 . A A . 201 ASP OD2 1 1
3 10152 1 1 196 GLY C C -13.288 12.958 -4.772 1.00 . A A . 202 GLY C 1 1
3 10153 1 1 196 GLY CA C -12.005 12.273 -5.259 1.00 . A A . 202 GLY CA 1 1
3 10154 1 1 196 GLY H H -11.619 12.703 -7.315 1.00 . A A . 202 GLY H 1 1
3 10155 1 1 196 GLY HA2 H -12.218 11.246 -5.548 1.00 . A A . 202 GLY HA2 1 1
3 10156 1 1 196 GLY HA3 H -11.303 12.241 -4.426 1.00 . A A . 202 GLY HA3 1 1
3 10157 1 1 196 GLY N N -11.373 12.980 -6.377 1.00 . A A . 202 GLY N 1 1
3 10158 1 1 196 GLY O O -13.232 13.925 -4.022 1.00 . A A . 202 GLY O 1 1
3 10159 1 1 197 LYS C C -16.306 13.580 -3.611 1.00 . A A . 203 LYS C 1 1
3 10160 1 1 197 LYS CA C -15.839 12.933 -4.933 1.00 . A A . 203 LYS CA 1 1
3 10161 1 1 197 LYS CB C -16.779 11.759 -5.227 1.00 . A A . 203 LYS CB 1 1
3 10162 1 1 197 LYS CD C -17.374 9.362 -4.513 1.00 . A A . 203 LYS CD 1 1
3 10163 1 1 197 LYS CE C -18.856 9.382 -4.098 1.00 . A A . 203 LYS CE 1 1
3 10164 1 1 197 LYS CG C -16.670 10.667 -4.145 1.00 . A A . 203 LYS CG 1 1
3 10165 1 1 197 LYS H H -14.396 11.520 -5.623 1.00 . A A . 203 LYS H 1 1
3 10166 1 1 197 LYS HA H -15.984 13.696 -5.698 1.00 . A A . 203 LYS HA 1 1
3 10167 1 1 197 LYS HB2 H -17.808 12.117 -5.283 1.00 . A A . 203 LYS HB2 1 1
3 10168 1 1 197 LYS HB3 H -16.488 11.346 -6.188 1.00 . A A . 203 LYS HB3 1 1
3 10169 1 1 197 LYS HD2 H -17.285 9.160 -5.583 1.00 . A A . 203 LYS HD2 1 1
3 10170 1 1 197 LYS HD3 H -16.825 8.584 -3.989 1.00 . A A . 203 LYS HD3 1 1
3 10171 1 1 197 LYS HE2 H -18.961 9.946 -3.168 1.00 . A A . 203 LYS HE2 1 1
3 10172 1 1 197 LYS HE3 H -19.434 9.904 -4.868 1.00 . A A . 203 LYS HE3 1 1
3 10173 1 1 197 LYS HG2 H -15.618 10.430 -3.977 1.00 . A A . 203 LYS HG2 1 1
3 10174 1 1 197 LYS HG3 H -17.068 11.036 -3.199 1.00 . A A . 203 LYS HG3 1 1
3 10175 1 1 197 LYS HZ1 H -18.977 7.555 -3.095 1.00 . A A . 203 LYS HZ1 1 1
3 10176 1 1 197 LYS HZ2 H -20.406 8.065 -3.706 1.00 . A A . 203 LYS HZ2 1 1
3 10177 1 1 197 LYS HZ3 H -19.297 7.423 -4.711 1.00 . A A . 203 LYS HZ3 1 1
3 10178 1 1 197 LYS N N -14.459 12.383 -5.078 1.00 . A A . 203 LYS N 1 1
3 10179 1 1 197 LYS NZ N -19.406 8.020 -3.891 1.00 . A A . 203 LYS NZ 1 1
3 10180 1 1 197 LYS O O -17.432 14.058 -3.534 1.00 . A A . 203 LYS O 1 1
3 10181 1 1 198 ARG C C -14.531 14.683 -0.540 1.00 . A A . 204 ARG C 1 1
3 10182 1 1 198 ARG CA C -15.751 14.014 -1.194 1.00 . A A . 204 ARG CA 1 1
3 10183 1 1 198 ARG CB C -16.280 12.840 -0.337 1.00 . A A . 204 ARG CB 1 1
3 10184 1 1 198 ARG CD C -15.773 10.541 0.675 1.00 . A A . 204 ARG CD 1 1
3 10185 1 1 198 ARG CG C -15.245 11.713 -0.162 1.00 . A A . 204 ARG CG 1 1
3 10186 1 1 198 ARG CZ C -14.818 8.222 0.401 1.00 . A A . 204 ARG CZ 1 1
3 10187 1 1 198 ARG H H -14.564 13.202 -2.803 1.00 . A A . 204 ARG H 1 1
3 10188 1 1 198 ARG HA H -16.530 14.781 -1.234 1.00 . A A . 204 ARG HA 1 1
3 10189 1 1 198 ARG HB2 H -16.566 13.220 0.644 1.00 . A A . 204 ARG HB2 1 1
3 10190 1 1 198 ARG HB3 H -17.176 12.435 -0.808 1.00 . A A . 204 ARG HB3 1 1
3 10191 1 1 198 ARG HD2 H -16.029 10.901 1.673 1.00 . A A . 204 ARG HD2 1 1
3 10192 1 1 198 ARG HD3 H -16.682 10.157 0.211 1.00 . A A . 204 ARG HD3 1 1
3 10193 1 1 198 ARG HE H -13.865 9.778 1.210 1.00 . A A . 204 ARG HE 1 1
3 10194 1 1 198 ARG HG2 H -14.958 11.333 -1.142 1.00 . A A . 204 ARG HG2 1 1
3 10195 1 1 198 ARG HG3 H -14.359 12.114 0.328 1.00 . A A . 204 ARG HG3 1 1
3 10196 1 1 198 ARG HH11 H -16.791 8.196 0.023 1.00 . A A . 204 ARG HH11 1 1
3 10197 1 1 198 ARG HH12 H -15.960 6.722 -0.308 1.00 . A A . 204 ARG HH12 1 1
3 10198 1 1 198 ARG HH21 H -12.837 7.841 0.556 1.00 . A A . 204 ARG HH21 1 1
3 10199 1 1 198 ARG HH22 H -13.837 6.493 0.134 1.00 . A A . 204 ARG HH22 1 1
3 10200 1 1 198 ARG N N -15.487 13.527 -2.566 1.00 . A A . 204 ARG N 1 1
3 10201 1 1 198 ARG NE N -14.737 9.488 0.782 1.00 . A A . 204 ARG NE 1 1
3 10202 1 1 198 ARG NH1 N -15.931 7.680 -0.011 1.00 . A A . 204 ARG NH1 1 1
3 10203 1 1 198 ARG NH2 N -13.766 7.456 0.405 1.00 . A A . 204 ARG NH2 1 1
3 10204 1 1 198 ARG O O -14.592 15.109 0.614 1.00 . A A . 204 ARG O 1 1
3 10205 1 1 199 HIS C C -11.199 15.810 -1.692 1.00 . A A . 205 HIS C 1 1
3 10206 1 1 199 HIS CA C -12.106 15.098 -0.669 1.00 . A A . 205 HIS CA 1 1
3 10207 1 1 199 HIS CB C -11.473 13.883 0.049 1.00 . A A . 205 HIS CB 1 1
3 10208 1 1 199 HIS CD2 C -9.632 12.312 -0.787 1.00 . A A . 205 HIS CD2 1 1
3 10209 1 1 199 HIS CE1 C -10.779 10.978 -2.091 1.00 . A A . 205 HIS CE1 1 1
3 10210 1 1 199 HIS CG C -10.919 12.774 -0.817 1.00 . A A . 205 HIS CG 1 1
3 10211 1 1 199 HIS H H -13.432 14.477 -2.232 1.00 . A A . 205 HIS H 1 1
3 10212 1 1 199 HIS HA H -12.289 15.846 0.099 1.00 . A A . 205 HIS HA 1 1
3 10213 1 1 199 HIS HB2 H -10.665 14.242 0.689 1.00 . A A . 205 HIS HB2 1 1
3 10214 1 1 199 HIS HB3 H -12.215 13.450 0.719 1.00 . A A . 205 HIS HB3 1 1
3 10215 1 1 199 HIS HD1 H -12.597 12.005 -1.878 1.00 . A A . 205 HIS HD1 1 1
3 10216 1 1 199 HIS HD2 H -8.830 12.710 -0.179 1.00 . A A . 205 HIS HD2 1 1
3 10217 1 1 199 HIS HE1 H -11.048 10.129 -2.706 1.00 . A A . 205 HIS HE1 1 1
3 10218 1 1 199 HIS N N -13.396 14.698 -1.237 1.00 . A A . 205 HIS N 1 1
3 10219 1 1 199 HIS ND1 N -11.625 11.929 -1.646 1.00 . A A . 205 HIS ND1 1 1
3 10220 1 1 199 HIS NE2 N -9.554 11.176 -1.592 1.00 . A A . 205 HIS NE2 1 1
3 10221 1 1 199 HIS O O -11.693 16.540 -2.550 1.00 . A A . 205 HIS O 1 1
3 10222 1 1 200 ALA C C -7.578 15.310 -2.264 1.00 . A A . 206 ALA C 1 1
3 10223 1 1 200 ALA CA C -8.842 16.193 -2.390 1.00 . A A . 206 ALA CA 1 1
3 10224 1 1 200 ALA CB C -8.583 17.661 -2.026 1.00 . A A . 206 ALA CB 1 1
3 10225 1 1 200 ALA H H -9.562 15.050 -0.801 1.00 . A A . 206 ALA H 1 1
3 10226 1 1 200 ALA HA H -9.185 16.144 -3.426 1.00 . A A . 206 ALA HA 1 1
3 10227 1 1 200 ALA HB1 H -8.148 17.733 -1.029 1.00 . A A . 206 ALA HB1 1 1
3 10228 1 1 200 ALA HB2 H -7.914 18.106 -2.760 1.00 . A A . 206 ALA HB2 1 1
3 10229 1 1 200 ALA HB3 H -9.518 18.221 -2.057 1.00 . A A . 206 ALA HB3 1 1
3 10230 1 1 200 ALA N N -9.885 15.688 -1.510 1.00 . A A . 206 ALA N 1 1
3 10231 1 1 200 ALA O O -7.528 14.389 -1.444 1.00 . A A . 206 ALA O 1 1
3 10232 1 1 201 VAL C C -4.079 15.844 -3.387 1.00 . A A . 207 VAL C 1 1
3 10233 1 1 201 VAL CA C -5.247 14.928 -3.057 1.00 . A A . 207 VAL CA 1 1
3 10234 1 1 201 VAL CB C -5.269 13.787 -4.105 1.00 . A A . 207 VAL CB 1 1
3 10235 1 1 201 VAL CG1 C -6.286 12.697 -3.771 1.00 . A A . 207 VAL CG1 1 1
3 10236 1 1 201 VAL CG2 C -5.522 14.294 -5.530 1.00 . A A . 207 VAL CG2 1 1
3 10237 1 1 201 VAL H H -6.566 16.680 -3.035 1.00 . A A . 207 VAL H 1 1
3 10238 1 1 201 VAL HA H -5.045 14.480 -2.084 1.00 . A A . 207 VAL HA 1 1
3 10239 1 1 201 VAL HB H -4.293 13.300 -4.103 1.00 . A A . 207 VAL HB 1 1
3 10240 1 1 201 VAL HG11 H -7.298 13.089 -3.872 1.00 . A A . 207 VAL HG11 1 1
3 10241 1 1 201 VAL HG12 H -6.161 11.856 -4.452 1.00 . A A . 207 VAL HG12 1 1
3 10242 1 1 201 VAL HG13 H -6.123 12.348 -2.750 1.00 . A A . 207 VAL HG13 1 1
3 10243 1 1 201 VAL HG21 H -4.698 14.928 -5.853 1.00 . A A . 207 VAL HG21 1 1
3 10244 1 1 201 VAL HG22 H -5.599 13.450 -6.214 1.00 . A A . 207 VAL HG22 1 1
3 10245 1 1 201 VAL HG23 H -6.448 14.868 -5.562 1.00 . A A . 207 VAL HG23 1 1
3 10246 1 1 201 VAL N N -6.528 15.672 -2.998 1.00 . A A . 207 VAL N 1 1
3 10247 1 1 201 VAL O O -4.295 16.978 -3.812 1.00 . A A . 207 VAL O 1 1
3 10248 1 1 202 ILE C C -1.058 14.961 -4.749 1.00 . A A . 208 ILE C 1 1
3 10249 1 1 202 ILE CA C -1.645 15.993 -3.780 1.00 . A A . 208 ILE CA 1 1
3 10250 1 1 202 ILE CB C -0.625 16.346 -2.675 1.00 . A A . 208 ILE CB 1 1
3 10251 1 1 202 ILE CD1 C -1.133 18.838 -2.100 1.00 . A A . 208 ILE CD1 1 1
3 10252 1 1 202 ILE CG1 C -1.173 17.372 -1.655 1.00 . A A . 208 ILE CG1 1 1
3 10253 1 1 202 ILE CG2 C 0.700 16.827 -3.292 1.00 . A A . 208 ILE CG2 1 1
3 10254 1 1 202 ILE H H -2.720 14.342 -3.168 1.00 . A A . 208 ILE H 1 1
3 10255 1 1 202 ILE HA H -1.900 16.899 -4.334 1.00 . A A . 208 ILE HA 1 1
3 10256 1 1 202 ILE HB H -0.409 15.428 -2.130 1.00 . A A . 208 ILE HB 1 1
3 10257 1 1 202 ILE HD11 H -1.585 18.932 -3.082 1.00 . A A . 208 ILE HD11 1 1
3 10258 1 1 202 ILE HD12 H -1.686 19.450 -1.387 1.00 . A A . 208 ILE HD12 1 1
3 10259 1 1 202 ILE HD13 H -0.105 19.197 -2.142 1.00 . A A . 208 ILE HD13 1 1
3 10260 1 1 202 ILE HG12 H -2.207 17.121 -1.422 1.00 . A A . 208 ILE HG12 1 1
3 10261 1 1 202 ILE HG13 H -0.594 17.283 -0.736 1.00 . A A . 208 ILE HG13 1 1
3 10262 1 1 202 ILE HG21 H 0.534 17.675 -3.958 1.00 . A A . 208 ILE HG21 1 1
3 10263 1 1 202 ILE HG22 H 1.392 17.109 -2.503 1.00 . A A . 208 ILE HG22 1 1
3 10264 1 1 202 ILE HG23 H 1.167 16.022 -3.859 1.00 . A A . 208 ILE HG23 1 1
3 10265 1 1 202 ILE N N -2.849 15.349 -3.236 1.00 . A A . 208 ILE N 1 1
3 10266 1 1 202 ILE O O -0.792 13.829 -4.334 1.00 . A A . 208 ILE O 1 1
3 10267 1 1 203 SER C C 0.555 15.111 -8.013 1.00 . A A . 209 SER C 1 1
3 10268 1 1 203 SER CA C -0.431 14.418 -7.070 1.00 . A A . 209 SER CA 1 1
3 10269 1 1 203 SER CB C -1.640 13.926 -7.860 1.00 . A A . 209 SER CB 1 1
3 10270 1 1 203 SER H H -1.174 16.243 -6.322 1.00 . A A . 209 SER H 1 1
3 10271 1 1 203 SER HA H 0.062 13.562 -6.616 1.00 . A A . 209 SER HA 1 1
3 10272 1 1 203 SER HB2 H -2.176 14.783 -8.261 1.00 . A A . 209 SER HB2 1 1
3 10273 1 1 203 SER HB3 H -1.276 13.332 -8.687 1.00 . A A . 209 SER HB3 1 1
3 10274 1 1 203 SER HG H -3.305 12.944 -7.572 1.00 . A A . 209 SER HG 1 1
3 10275 1 1 203 SER N N -0.882 15.329 -6.020 1.00 . A A . 209 SER N 1 1
3 10276 1 1 203 SER O O 0.178 16.040 -8.732 1.00 . A A . 209 SER O 1 1
3 10277 1 1 203 SER OG O -2.519 13.155 -7.059 1.00 . A A . 209 SER OG 1 1
3 10278 1 1 204 GLY C C 3.865 14.393 -9.463 1.00 . A A . 210 GLY C 1 1
3 10279 1 1 204 GLY CA C 2.938 15.325 -8.679 1.00 . A A . 210 GLY CA 1 1
3 10280 1 1 204 GLY H H 1.995 13.774 -7.557 1.00 . A A . 210 GLY H 1 1
3 10281 1 1 204 GLY HA2 H 2.574 16.090 -9.366 1.00 . A A . 210 GLY HA2 1 1
3 10282 1 1 204 GLY HA3 H 3.534 15.823 -7.919 1.00 . A A . 210 GLY HA3 1 1
3 10283 1 1 204 GLY N N 1.810 14.658 -8.018 1.00 . A A . 210 GLY N 1 1
3 10284 1 1 204 GLY O O 3.547 13.231 -9.721 1.00 . A A . 210 GLY O 1 1
3 10285 1 1 205 SER C C 7.204 13.696 -9.957 1.00 . A A . 211 SER C 1 1
3 10286 1 1 205 SER CA C 5.991 14.229 -10.729 1.00 . A A . 211 SER CA 1 1
3 10287 1 1 205 SER CB C 6.432 15.139 -11.883 1.00 . A A . 211 SER CB 1 1
3 10288 1 1 205 SER H H 5.277 15.839 -9.509 1.00 . A A . 211 SER H 1 1
3 10289 1 1 205 SER HA H 5.498 13.372 -11.190 1.00 . A A . 211 SER HA 1 1
3 10290 1 1 205 SER HB2 H 7.076 15.930 -11.503 1.00 . A A . 211 SER HB2 1 1
3 10291 1 1 205 SER HB3 H 6.996 14.550 -12.608 1.00 . A A . 211 SER HB3 1 1
3 10292 1 1 205 SER HG H 5.621 16.252 -13.267 1.00 . A A . 211 SER HG 1 1
3 10293 1 1 205 SER N N 5.032 14.916 -9.844 1.00 . A A . 211 SER N 1 1
3 10294 1 1 205 SER O O 7.533 14.190 -8.876 1.00 . A A . 211 SER O 1 1
3 10295 1 1 205 SER OG O 5.310 15.722 -12.525 1.00 . A A . 211 SER OG 1 1
3 10296 1 1 206 VAL C C 10.111 11.678 -10.855 1.00 . A A . 212 VAL C 1 1
3 10297 1 1 206 VAL CA C 9.022 12.025 -9.835 1.00 . A A . 212 VAL CA 1 1
3 10298 1 1 206 VAL CB C 8.577 10.747 -9.083 1.00 . A A . 212 VAL CB 1 1
3 10299 1 1 206 VAL CG1 C 9.611 10.336 -8.035 1.00 . A A . 212 VAL CG1 1 1
3 10300 1 1 206 VAL CG2 C 7.262 10.894 -8.306 1.00 . A A . 212 VAL CG2 1 1
3 10301 1 1 206 VAL H H 7.570 12.299 -11.391 1.00 . A A . 212 VAL H 1 1
3 10302 1 1 206 VAL HA H 9.451 12.712 -9.106 1.00 . A A . 212 VAL HA 1 1
3 10303 1 1 206 VAL HB H 8.449 9.932 -9.797 1.00 . A A . 212 VAL HB 1 1
3 10304 1 1 206 VAL HG11 H 9.703 11.118 -7.280 1.00 . A A . 212 VAL HG11 1 1
3 10305 1 1 206 VAL HG12 H 9.285 9.414 -7.554 1.00 . A A . 212 VAL HG12 1 1
3 10306 1 1 206 VAL HG13 H 10.577 10.159 -8.503 1.00 . A A . 212 VAL HG13 1 1
3 10307 1 1 206 VAL HG21 H 6.452 11.124 -8.991 1.00 . A A . 212 VAL HG21 1 1
3 10308 1 1 206 VAL HG22 H 7.026 9.949 -7.816 1.00 . A A . 212 VAL HG22 1 1
3 10309 1 1 206 VAL HG23 H 7.350 11.676 -7.549 1.00 . A A . 212 VAL HG23 1 1
3 10310 1 1 206 VAL N N 7.882 12.682 -10.504 1.00 . A A . 212 VAL N 1 1
3 10311 1 1 206 VAL O O 9.817 11.024 -11.855 1.00 . A A . 212 VAL O 1 1
3 10312 1 1 207 LEU C C 12.944 10.252 -11.121 1.00 . A A . 213 LEU C 1 1
3 10313 1 1 207 LEU CA C 12.520 11.707 -11.419 1.00 . A A . 213 LEU CA 1 1
3 10314 1 1 207 LEU CB C 13.675 12.716 -11.203 1.00 . A A . 213 LEU CB 1 1
3 10315 1 1 207 LEU CD1 C 14.818 14.782 -12.024 1.00 . A A . 213 LEU CD1 1 1
3 10316 1 1 207 LEU CD2 C 12.606 14.244 -12.965 1.00 . A A . 213 LEU CD2 1 1
3 10317 1 1 207 LEU CG C 13.460 14.156 -11.705 1.00 . A A . 213 LEU CG 1 1
3 10318 1 1 207 LEU H H 11.489 12.787 -9.875 1.00 . A A . 213 LEU H 1 1
3 10319 1 1 207 LEU HA H 12.246 11.714 -12.476 1.00 . A A . 213 LEU HA 1 1
3 10320 1 1 207 LEU HB2 H 13.885 12.785 -10.143 1.00 . A A . 213 LEU HB2 1 1
3 10321 1 1 207 LEU HB3 H 14.576 12.326 -11.676 1.00 . A A . 213 LEU HB3 1 1
3 10322 1 1 207 LEU HD11 H 15.281 14.250 -12.857 1.00 . A A . 213 LEU HD11 1 1
3 10323 1 1 207 LEU HD12 H 14.688 15.831 -12.290 1.00 . A A . 213 LEU HD12 1 1
3 10324 1 1 207 LEU HD13 H 15.466 14.737 -11.147 1.00 . A A . 213 LEU HD13 1 1
3 10325 1 1 207 LEU HD21 H 11.600 13.901 -12.737 1.00 . A A . 213 LEU HD21 1 1
3 10326 1 1 207 LEU HD22 H 12.553 15.279 -13.293 1.00 . A A . 213 LEU HD22 1 1
3 10327 1 1 207 LEU HD23 H 13.030 13.612 -13.744 1.00 . A A . 213 LEU HD23 1 1
3 10328 1 1 207 LEU HG H 12.976 14.740 -10.923 1.00 . A A . 213 LEU HG 1 1
3 10329 1 1 207 LEU N N 11.354 12.109 -10.611 1.00 . A A . 213 LEU N 1 1
3 10330 1 1 207 LEU O O 12.316 9.565 -10.319 1.00 . A A . 213 LEU O 1 1
3 10331 1 1 208 TYR C C 16.148 8.581 -11.934 1.00 . A A . 214 TYR C 1 1
3 10332 1 1 208 TYR CA C 14.691 8.507 -11.447 1.00 . A A . 214 TYR CA 1 1
3 10333 1 1 208 TYR CB C 13.946 7.394 -12.179 1.00 . A A . 214 TYR CB 1 1
3 10334 1 1 208 TYR CD1 C 12.858 6.241 -10.234 1.00 . A A . 214 TYR CD1 1 1
3 10335 1 1 208 TYR CD2 C 14.375 4.944 -11.635 1.00 . A A . 214 TYR CD2 1 1
3 10336 1 1 208 TYR CE1 C 12.609 5.106 -9.442 1.00 . A A . 214 TYR CE1 1 1
3 10337 1 1 208 TYR CE2 C 14.142 3.806 -10.832 1.00 . A A . 214 TYR CE2 1 1
3 10338 1 1 208 TYR CG C 13.729 6.158 -11.335 1.00 . A A . 214 TYR CG 1 1
3 10339 1 1 208 TYR CZ C 13.251 3.887 -9.737 1.00 . A A . 214 TYR CZ 1 1
3 10340 1 1 208 TYR H H 14.702 10.460 -12.058 1.00 . A A . 214 TYR H 1 1
3 10341 1 1 208 TYR HA H 14.673 8.302 -10.377 1.00 . A A . 214 TYR HA 1 1
3 10342 1 1 208 TYR HB2 H 12.967 7.767 -12.469 1.00 . A A . 214 TYR HB2 1 1
3 10343 1 1 208 TYR HB3 H 14.485 7.166 -13.097 1.00 . A A . 214 TYR HB3 1 1
3 10344 1 1 208 TYR HD1 H 12.368 7.182 -10.009 1.00 . A A . 214 TYR HD1 1 1
3 10345 1 1 208 TYR HD2 H 15.039 4.890 -12.486 1.00 . A A . 214 TYR HD2 1 1
3 10346 1 1 208 TYR HE1 H 11.924 5.158 -8.608 1.00 . A A . 214 TYR HE1 1 1
3 10347 1 1 208 TYR HE2 H 14.629 2.872 -11.061 1.00 . A A . 214 TYR HE2 1 1
3 10348 1 1 208 TYR HH H 13.558 2.051 -9.148 1.00 . A A . 214 TYR HH 1 1
3 10349 1 1 208 TYR N N 14.038 9.788 -11.731 1.00 . A A . 214 TYR N 1 1
3 10350 1 1 208 TYR O O 16.367 8.792 -13.121 1.00 . A A . 214 TYR O 1 1
3 10351 1 1 208 TYR OH O 12.992 2.802 -8.963 1.00 . A A . 214 TYR OH 1 1
3 10352 1 1 209 ASN C C 18.801 10.073 -12.054 1.00 . A A . 215 ASN C 1 1
3 10353 1 1 209 ASN CA C 18.567 8.688 -11.404 1.00 . A A . 215 ASN CA 1 1
3 10354 1 1 209 ASN CB C 19.107 7.501 -12.226 1.00 . A A . 215 ASN CB 1 1
3 10355 1 1 209 ASN CG C 20.573 7.474 -12.431 1.00 . A A . 215 ASN CG 1 1
3 10356 1 1 209 ASN H H 16.911 8.309 -10.082 1.00 . A A . 215 ASN H 1 1
3 10357 1 1 209 ASN HA H 19.151 8.700 -10.492 1.00 . A A . 215 ASN HA 1 1
3 10358 1 1 209 ASN HB2 H 18.934 6.548 -11.741 1.00 . A A . 215 ASN HB2 1 1
3 10359 1 1 209 ASN HB3 H 18.704 7.476 -13.230 1.00 . A A . 215 ASN HB3 1 1
3 10360 1 1 209 ASN HD21 H 20.279 5.735 -13.410 1.00 . A A . 215 ASN HD21 1 1
3 10361 1 1 209 ASN HD22 H 21.900 6.260 -13.080 1.00 . A A . 215 ASN HD22 1 1
3 10362 1 1 209 ASN N N 17.148 8.453 -11.051 1.00 . A A . 215 ASN N 1 1
3 10363 1 1 209 ASN ND2 N 20.943 6.411 -13.070 1.00 . A A . 215 ASN ND2 1 1
3 10364 1 1 209 ASN O O 19.468 10.179 -13.085 1.00 . A A . 215 ASN O 1 1
3 10365 1 1 209 ASN OD1 O 21.382 8.276 -12.002 1.00 . A A . 215 ASN OD1 1 1
3 10366 1 1 210 GLN C C 17.842 12.479 -13.591 1.00 . A A . 216 GLN C 1 1
3 10367 1 1 210 GLN CA C 18.182 12.482 -12.096 1.00 . A A . 216 GLN CA 1 1
3 10368 1 1 210 GLN CB C 19.506 13.180 -11.755 1.00 . A A . 216 GLN CB 1 1
3 10369 1 1 210 GLN CD C 18.649 14.354 -9.733 1.00 . A A . 216 GLN CD 1 1
3 10370 1 1 210 GLN CG C 19.635 13.326 -10.256 1.00 . A A . 216 GLN CG 1 1
3 10371 1 1 210 GLN H H 17.780 11.048 -10.579 1.00 . A A . 216 GLN H 1 1
3 10372 1 1 210 GLN HA H 17.377 13.048 -11.628 1.00 . A A . 216 GLN HA 1 1
3 10373 1 1 210 GLN HB2 H 20.354 12.630 -12.165 1.00 . A A . 216 GLN HB2 1 1
3 10374 1 1 210 GLN HB3 H 19.501 14.196 -12.112 1.00 . A A . 216 GLN HB3 1 1
3 10375 1 1 210 GLN HE21 H 18.715 13.407 -8.037 1.00 . A A . 216 GLN HE21 1 1
3 10376 1 1 210 GLN HE22 H 17.708 14.882 -8.076 1.00 . A A . 216 GLN HE22 1 1
3 10377 1 1 210 GLN HG2 H 19.417 12.363 -9.797 1.00 . A A . 216 GLN HG2 1 1
3 10378 1 1 210 GLN HG3 H 20.647 13.634 -10.008 1.00 . A A . 216 GLN HG3 1 1
3 10379 1 1 210 GLN N N 18.175 11.132 -11.505 1.00 . A A . 216 GLN N 1 1
3 10380 1 1 210 GLN NE2 N 18.240 14.141 -8.525 1.00 . A A . 216 GLN NE2 1 1
3 10381 1 1 210 GLN O O 18.416 13.219 -14.397 1.00 . A A . 216 GLN O 1 1
3 10382 1 1 210 GLN OE1 O 18.198 15.284 -10.391 1.00 . A A . 216 GLN OE1 1 1
3 10383 1 1 211 ALA C C 14.996 10.987 -15.258 1.00 . A A . 217 ALA C 1 1
3 10384 1 1 211 ALA CA C 16.496 11.369 -15.334 1.00 . A A . 217 ALA CA 1 1
3 10385 1 1 211 ALA CB C 17.397 10.288 -15.955 1.00 . A A . 217 ALA CB 1 1
3 10386 1 1 211 ALA H H 16.041 11.551 -13.433 1.00 . A A . 217 ALA H 1 1
3 10387 1 1 211 ALA HA H 16.588 12.286 -15.919 1.00 . A A . 217 ALA HA 1 1
3 10388 1 1 211 ALA HB1 H 17.262 9.340 -15.435 1.00 . A A . 217 ALA HB1 1 1
3 10389 1 1 211 ALA HB2 H 17.159 10.159 -17.010 1.00 . A A . 217 ALA HB2 1 1
3 10390 1 1 211 ALA HB3 H 18.442 10.589 -15.870 1.00 . A A . 217 ALA HB3 1 1
3 10391 1 1 211 ALA N N 16.910 11.599 -13.952 1.00 . A A . 217 ALA N 1 1
3 10392 1 1 211 ALA O O 14.353 11.283 -14.247 1.00 . A A . 217 ALA O 1 1
3 10393 1 1 212 GLU C C 11.912 10.539 -16.030 1.00 . A A . 218 GLU C 1 1
3 10394 1 1 212 GLU CA C 13.150 9.648 -16.279 1.00 . A A . 218 GLU CA 1 1
3 10395 1 1 212 GLU CB C 13.217 8.490 -15.266 1.00 . A A . 218 GLU CB 1 1
3 10396 1 1 212 GLU CD C 12.977 6.518 -16.915 1.00 . A A . 218 GLU CD 1 1
3 10397 1 1 212 GLU CG C 12.498 7.188 -15.618 1.00 . A A . 218 GLU CG 1 1
3 10398 1 1 212 GLU H H 15.130 9.960 -16.945 1.00 . A A . 218 GLU H 1 1
3 10399 1 1 212 GLU HA H 13.016 9.232 -17.275 1.00 . A A . 218 GLU HA 1 1
3 10400 1 1 212 GLU HB2 H 14.248 8.236 -15.060 1.00 . A A . 218 GLU HB2 1 1
3 10401 1 1 212 GLU HB3 H 12.800 8.863 -14.331 1.00 . A A . 218 GLU HB3 1 1
3 10402 1 1 212 GLU HG2 H 12.631 6.504 -14.780 1.00 . A A . 218 GLU HG2 1 1
3 10403 1 1 212 GLU HG3 H 11.446 7.418 -15.683 1.00 . A A . 218 GLU HG3 1 1
3 10404 1 1 212 GLU N N 14.470 10.299 -16.275 1.00 . A A . 218 GLU N 1 1
3 10405 1 1 212 GLU O O 12.003 11.752 -15.840 1.00 . A A . 218 GLU O 1 1
3 10406 1 1 212 GLU OE1 O 12.627 7.012 -18.014 1.00 . A A . 218 GLU OE1 1 1
3 10407 1 1 212 GLU OE2 O 13.679 5.480 -16.861 1.00 . A A . 218 GLU OE2 1 1
3 10408 1 1 213 LYS C C 8.486 9.480 -15.067 1.00 . A A . 219 LYS C 1 1
3 10409 1 1 213 LYS CA C 9.428 10.492 -15.710 1.00 . A A . 219 LYS CA 1 1
3 10410 1 1 213 LYS CB C 8.757 11.049 -16.974 1.00 . A A . 219 LYS CB 1 1
3 10411 1 1 213 LYS CD C 8.431 13.109 -18.391 1.00 . A A . 219 LYS CD 1 1
3 10412 1 1 213 LYS CE C 8.802 12.402 -19.700 1.00 . A A . 219 LYS CE 1 1
3 10413 1 1 213 LYS CG C 9.181 12.493 -17.215 1.00 . A A . 219 LYS CG 1 1
3 10414 1 1 213 LYS H H 10.726 8.926 -16.270 1.00 . A A . 219 LYS H 1 1
3 10415 1 1 213 LYS HA H 9.572 11.296 -14.985 1.00 . A A . 219 LYS HA 1 1
3 10416 1 1 213 LYS HB2 H 8.999 10.416 -17.830 1.00 . A A . 219 LYS HB2 1 1
3 10417 1 1 213 LYS HB3 H 7.674 11.052 -16.841 1.00 . A A . 219 LYS HB3 1 1
3 10418 1 1 213 LYS HD2 H 7.362 13.021 -18.198 1.00 . A A . 219 LYS HD2 1 1
3 10419 1 1 213 LYS HD3 H 8.700 14.164 -18.450 1.00 . A A . 219 LYS HD3 1 1
3 10420 1 1 213 LYS HE2 H 9.889 12.433 -19.819 1.00 . A A . 219 LYS HE2 1 1
3 10421 1 1 213 LYS HE3 H 8.500 11.353 -19.640 1.00 . A A . 219 LYS HE3 1 1
3 10422 1 1 213 LYS HG2 H 8.934 13.048 -16.314 1.00 . A A . 219 LYS HG2 1 1
3 10423 1 1 213 LYS HG3 H 10.251 12.550 -17.399 1.00 . A A . 219 LYS HG3 1 1
3 10424 1 1 213 LYS HZ1 H 8.489 14.008 -20.958 1.00 . A A . 219 LYS HZ1 1 1
3 10425 1 1 213 LYS HZ2 H 8.352 12.562 -21.726 1.00 . A A . 219 LYS HZ2 1 1
3 10426 1 1 213 LYS HZ3 H 7.152 13.088 -20.753 1.00 . A A . 219 LYS HZ3 1 1
3 10427 1 1 213 LYS N N 10.726 9.911 -16.054 1.00 . A A . 219 LYS N 1 1
3 10428 1 1 213 LYS NZ N 8.151 13.052 -20.855 1.00 . A A . 219 LYS NZ 1 1
3 10429 1 1 213 LYS O O 7.782 8.744 -15.760 1.00 . A A . 219 LYS O 1 1
3 10430 1 1 214 GLY C C 6.355 9.787 -12.468 1.00 . A A . 220 GLY C 1 1
3 10431 1 1 214 GLY CA C 7.383 8.764 -12.979 1.00 . A A . 220 GLY CA 1 1
3 10432 1 1 214 GLY H H 9.051 9.954 -13.120 1.00 . A A . 220 GLY H 1 1
3 10433 1 1 214 GLY HA2 H 6.858 8.033 -13.592 1.00 . A A . 220 GLY HA2 1 1
3 10434 1 1 214 GLY HA3 H 7.819 8.262 -12.117 1.00 . A A . 220 GLY HA3 1 1
3 10435 1 1 214 GLY N N 8.444 9.433 -13.744 1.00 . A A . 220 GLY N 1 1
3 10436 1 1 214 GLY O O 6.441 10.979 -12.786 1.00 . A A . 220 GLY O 1 1
3 10437 1 1 215 SER C C 4.018 9.688 -9.633 1.00 . A A . 221 SER C 1 1
3 10438 1 1 215 SER CA C 4.445 10.277 -10.987 1.00 . A A . 221 SER CA 1 1
3 10439 1 1 215 SER CB C 3.240 10.632 -11.875 1.00 . A A . 221 SER CB 1 1
3 10440 1 1 215 SER H H 5.457 8.518 -11.101 1.00 . A A . 221 SER H 1 1
3 10441 1 1 215 SER HA H 4.960 11.211 -10.768 1.00 . A A . 221 SER HA 1 1
3 10442 1 1 215 SER HB2 H 2.534 11.226 -11.292 1.00 . A A . 221 SER HB2 1 1
3 10443 1 1 215 SER HB3 H 3.590 11.249 -12.703 1.00 . A A . 221 SER HB3 1 1
3 10444 1 1 215 SER HG H 1.617 9.737 -12.463 1.00 . A A . 221 SER HG 1 1
3 10445 1 1 215 SER N N 5.386 9.366 -11.654 1.00 . A A . 221 SER N 1 1
3 10446 1 1 215 SER O O 4.246 8.510 -9.356 1.00 . A A . 221 SER O 1 1
3 10447 1 1 215 SER OG O 2.571 9.505 -12.405 1.00 . A A . 221 SER OG 1 1
3 10448 1 1 216 TYR C C 1.559 10.698 -7.112 1.00 . A A . 222 TYR C 1 1
3 10449 1 1 216 TYR CA C 2.931 10.113 -7.455 1.00 . A A . 222 TYR CA 1 1
3 10450 1 1 216 TYR CB C 3.952 10.407 -6.344 1.00 . A A . 222 TYR CB 1 1
3 10451 1 1 216 TYR CD1 C 4.490 12.903 -6.356 1.00 . A A . 222 TYR CD1 1 1
3 10452 1 1 216 TYR CD2 C 3.140 11.980 -4.547 1.00 . A A . 222 TYR CD2 1 1
3 10453 1 1 216 TYR CE1 C 4.426 14.179 -5.756 1.00 . A A . 222 TYR CE1 1 1
3 10454 1 1 216 TYR CE2 C 3.045 13.259 -3.977 1.00 . A A . 222 TYR CE2 1 1
3 10455 1 1 216 TYR CG C 3.866 11.799 -5.739 1.00 . A A . 222 TYR CG 1 1
3 10456 1 1 216 TYR CZ C 3.729 14.343 -4.539 1.00 . A A . 222 TYR CZ 1 1
3 10457 1 1 216 TYR H H 3.379 11.480 -9.091 1.00 . A A . 222 TYR H 1 1
3 10458 1 1 216 TYR HA H 2.783 9.038 -7.485 1.00 . A A . 222 TYR HA 1 1
3 10459 1 1 216 TYR HB2 H 3.788 9.683 -5.545 1.00 . A A . 222 TYR HB2 1 1
3 10460 1 1 216 TYR HB3 H 4.962 10.235 -6.716 1.00 . A A . 222 TYR HB3 1 1
3 10461 1 1 216 TYR HD1 H 5.054 12.763 -7.267 1.00 . A A . 222 TYR HD1 1 1
3 10462 1 1 216 TYR HD2 H 2.675 11.140 -4.051 1.00 . A A . 222 TYR HD2 1 1
3 10463 1 1 216 TYR HE1 H 4.953 15.017 -6.193 1.00 . A A . 222 TYR HE1 1 1
3 10464 1 1 216 TYR HE2 H 2.492 13.429 -3.075 1.00 . A A . 222 TYR HE2 1 1
3 10465 1 1 216 TYR HH H 4.496 16.066 -4.074 1.00 . A A . 222 TYR HH 1 1
3 10466 1 1 216 TYR N N 3.458 10.526 -8.761 1.00 . A A . 222 TYR N 1 1
3 10467 1 1 216 TYR O O 1.158 11.730 -7.651 1.00 . A A . 222 TYR O 1 1
3 10468 1 1 216 TYR OH O 3.778 15.490 -3.819 1.00 . A A . 222 TYR OH 1 1
3 10469 1 1 217 SER C C -0.468 10.155 -4.052 1.00 . A A . 223 SER C 1 1
3 10470 1 1 217 SER CA C -0.357 10.558 -5.530 1.00 . A A . 223 SER CA 1 1
3 10471 1 1 217 SER CB C -1.598 10.107 -6.304 1.00 . A A . 223 SER CB 1 1
3 10472 1 1 217 SER H H 1.257 9.162 -5.840 1.00 . A A . 223 SER H 1 1
3 10473 1 1 217 SER HA H -0.332 11.645 -5.569 1.00 . A A . 223 SER HA 1 1
3 10474 1 1 217 SER HB2 H -2.480 10.604 -5.896 1.00 . A A . 223 SER HB2 1 1
3 10475 1 1 217 SER HB3 H -1.486 10.401 -7.346 1.00 . A A . 223 SER HB3 1 1
3 10476 1 1 217 SER HG H -0.937 8.269 -6.361 1.00 . A A . 223 SER HG 1 1
3 10477 1 1 217 SER N N 0.867 10.045 -6.174 1.00 . A A . 223 SER N 1 1
3 10478 1 1 217 SER O O -0.079 9.049 -3.673 1.00 . A A . 223 SER O 1 1
3 10479 1 1 217 SER OG O -1.790 8.706 -6.232 1.00 . A A . 223 SER OG 1 1
3 10480 1 1 218 LEU C C -2.386 11.552 -1.180 1.00 . A A . 224 LEU C 1 1
3 10481 1 1 218 LEU CA C -1.224 10.730 -1.766 1.00 . A A . 224 LEU CA 1 1
3 10482 1 1 218 LEU CB C 0.100 10.847 -0.965 1.00 . A A . 224 LEU CB 1 1
3 10483 1 1 218 LEU CD1 C 0.290 13.283 -0.233 1.00 . A A . 224 LEU CD1 1 1
3 10484 1 1 218 LEU CD2 C 2.350 12.049 -0.786 1.00 . A A . 224 LEU CD2 1 1
3 10485 1 1 218 LEU CG C 0.859 12.180 -1.121 1.00 . A A . 224 LEU CG 1 1
3 10486 1 1 218 LEU H H -1.245 11.973 -3.491 1.00 . A A . 224 LEU H 1 1
3 10487 1 1 218 LEU HA H -1.550 9.692 -1.698 1.00 . A A . 224 LEU HA 1 1
3 10488 1 1 218 LEU HB2 H -0.092 10.660 0.092 1.00 . A A . 224 LEU HB2 1 1
3 10489 1 1 218 LEU HB3 H 0.757 10.048 -1.313 1.00 . A A . 224 LEU HB3 1 1
3 10490 1 1 218 LEU HD11 H 0.310 12.977 0.812 1.00 . A A . 224 LEU HD11 1 1
3 10491 1 1 218 LEU HD12 H 0.886 14.183 -0.364 1.00 . A A . 224 LEU HD12 1 1
3 10492 1 1 218 LEU HD13 H -0.727 13.517 -0.532 1.00 . A A . 224 LEU HD13 1 1
3 10493 1 1 218 LEU HD21 H 2.803 11.288 -1.422 1.00 . A A . 224 LEU HD21 1 1
3 10494 1 1 218 LEU HD22 H 2.862 13.000 -0.993 1.00 . A A . 224 LEU HD22 1 1
3 10495 1 1 218 LEU HD23 H 2.483 11.778 0.260 1.00 . A A . 224 LEU HD23 1 1
3 10496 1 1 218 LEU HG H 0.791 12.483 -2.159 1.00 . A A . 224 LEU HG 1 1
3 10497 1 1 218 LEU N N -0.988 11.033 -3.187 1.00 . A A . 224 LEU N 1 1
3 10498 1 1 218 LEU O O -2.769 12.593 -1.723 1.00 . A A . 224 LEU O 1 1
3 10499 1 1 219 GLY C C -3.703 11.944 2.172 1.00 . A A . 225 GLY C 1 1
3 10500 1 1 219 GLY CA C -4.024 11.714 0.687 1.00 . A A . 225 GLY CA 1 1
3 10501 1 1 219 GLY H H -2.584 10.196 0.301 1.00 . A A . 225 GLY H 1 1
3 10502 1 1 219 GLY HA2 H -4.264 12.677 0.235 1.00 . A A . 225 GLY HA2 1 1
3 10503 1 1 219 GLY HA3 H -4.917 11.093 0.623 1.00 . A A . 225 GLY HA3 1 1
3 10504 1 1 219 GLY N N -2.940 11.073 -0.062 1.00 . A A . 225 GLY N 1 1
3 10505 1 1 219 GLY O O -2.847 11.277 2.761 1.00 . A A . 225 GLY O 1 1
3 10506 1 1 220 ILE C C -5.256 12.477 5.085 1.00 . A A . 226 ILE C 1 1
3 10507 1 1 220 ILE CA C -4.299 13.288 4.196 1.00 . A A . 226 ILE CA 1 1
3 10508 1 1 220 ILE CB C -4.545 14.805 4.399 1.00 . A A . 226 ILE CB 1 1
3 10509 1 1 220 ILE CD1 C -2.233 15.621 3.546 1.00 . A A . 226 ILE CD1 1 1
3 10510 1 1 220 ILE CG1 C -3.758 15.726 3.437 1.00 . A A . 226 ILE CG1 1 1
3 10511 1 1 220 ILE CG2 C -4.257 15.216 5.857 1.00 . A A . 226 ILE CG2 1 1
3 10512 1 1 220 ILE H H -5.049 13.427 2.185 1.00 . A A . 226 ILE H 1 1
3 10513 1 1 220 ILE HA H -3.290 13.060 4.526 1.00 . A A . 226 ILE HA 1 1
3 10514 1 1 220 ILE HB H -5.603 14.998 4.210 1.00 . A A . 226 ILE HB 1 1
3 10515 1 1 220 ILE HD11 H -1.914 14.618 3.270 1.00 . A A . 226 ILE HD11 1 1
3 10516 1 1 220 ILE HD12 H -1.777 16.331 2.860 1.00 . A A . 226 ILE HD12 1 1
3 10517 1 1 220 ILE HD13 H -1.910 15.853 4.563 1.00 . A A . 226 ILE HD13 1 1
3 10518 1 1 220 ILE HG12 H -4.046 15.511 2.408 1.00 . A A . 226 ILE HG12 1 1
3 10519 1 1 220 ILE HG13 H -4.043 16.761 3.634 1.00 . A A . 226 ILE HG13 1 1
3 10520 1 1 220 ILE HG21 H -3.286 14.835 6.180 1.00 . A A . 226 ILE HG21 1 1
3 10521 1 1 220 ILE HG22 H -4.257 16.301 5.945 1.00 . A A . 226 ILE HG22 1 1
3 10522 1 1 220 ILE HG23 H -5.029 14.825 6.521 1.00 . A A . 226 ILE HG23 1 1
3 10523 1 1 220 ILE N N -4.403 12.914 2.769 1.00 . A A . 226 ILE N 1 1
3 10524 1 1 220 ILE O O -6.425 12.311 4.732 1.00 . A A . 226 ILE O 1 1
3 10525 1 1 221 PHE C C -5.612 12.078 8.675 1.00 . A A . 227 PHE C 1 1
3 10526 1 1 221 PHE CA C -5.637 11.396 7.288 1.00 . A A . 227 PHE CA 1 1
3 10527 1 1 221 PHE CB C -5.259 9.906 7.368 1.00 . A A . 227 PHE CB 1 1
3 10528 1 1 221 PHE CD1 C -6.931 9.080 5.621 1.00 . A A . 227 PHE CD1 1 1
3 10529 1 1 221 PHE CD2 C -4.649 8.254 5.528 1.00 . A A . 227 PHE CD2 1 1
3 10530 1 1 221 PHE CE1 C -7.262 8.295 4.505 1.00 . A A . 227 PHE CE1 1 1
3 10531 1 1 221 PHE CE2 C -4.989 7.450 4.423 1.00 . A A . 227 PHE CE2 1 1
3 10532 1 1 221 PHE CG C -5.619 9.075 6.141 1.00 . A A . 227 PHE CG 1 1
3 10533 1 1 221 PHE CZ C -6.297 7.467 3.912 1.00 . A A . 227 PHE CZ 1 1
3 10534 1 1 221 PHE H H -3.818 12.172 6.502 1.00 . A A . 227 PHE H 1 1
3 10535 1 1 221 PHE HA H -6.672 11.448 6.954 1.00 . A A . 227 PHE HA 1 1
3 10536 1 1 221 PHE HB2 H -4.188 9.834 7.555 1.00 . A A . 227 PHE HB2 1 1
3 10537 1 1 221 PHE HB3 H -5.754 9.468 8.232 1.00 . A A . 227 PHE HB3 1 1
3 10538 1 1 221 PHE HD1 H -7.703 9.689 6.064 1.00 . A A . 227 PHE HD1 1 1
3 10539 1 1 221 PHE HD2 H -3.643 8.218 5.917 1.00 . A A . 227 PHE HD2 1 1
3 10540 1 1 221 PHE HE1 H -8.268 8.317 4.122 1.00 . A A . 227 PHE HE1 1 1
3 10541 1 1 221 PHE HE2 H -4.246 6.811 3.968 1.00 . A A . 227 PHE HE2 1 1
3 10542 1 1 221 PHE HZ H -6.561 6.838 3.072 1.00 . A A . 227 PHE HZ 1 1
3 10543 1 1 221 PHE N N -4.803 12.058 6.277 1.00 . A A . 227 PHE N 1 1
3 10544 1 1 221 PHE O O -4.573 12.512 9.179 1.00 . A A . 227 PHE O 1 1
3 10545 1 1 222 GLY C C -7.277 14.270 10.530 1.00 . A A . 228 GLY C 1 1
3 10546 1 1 222 GLY CA C -7.053 12.752 10.612 1.00 . A A . 228 GLY CA 1 1
3 10547 1 1 222 GLY H H -7.588 11.749 8.816 1.00 . A A . 228 GLY H 1 1
3 10548 1 1 222 GLY HA2 H -7.937 12.291 11.052 1.00 . A A . 228 GLY HA2 1 1
3 10549 1 1 222 GLY HA3 H -6.212 12.567 11.280 1.00 . A A . 228 GLY HA3 1 1
3 10550 1 1 222 GLY N N -6.793 12.122 9.309 1.00 . A A . 228 GLY N 1 1
3 10551 1 1 222 GLY O O -6.532 14.973 9.850 1.00 . A A . 228 GLY O 1 1
3 10552 1 1 223 GLY C C -7.593 17.221 11.589 1.00 . A A . 229 GLY C 1 1
3 10553 1 1 223 GLY CA C -8.677 16.212 11.184 1.00 . A A . 229 GLY CA 1 1
3 10554 1 1 223 GLY H H -8.867 14.184 11.809 1.00 . A A . 229 GLY H 1 1
3 10555 1 1 223 GLY HA2 H -8.988 16.444 10.165 1.00 . A A . 229 GLY HA2 1 1
3 10556 1 1 223 GLY HA3 H -9.534 16.364 11.842 1.00 . A A . 229 GLY HA3 1 1
3 10557 1 1 223 GLY N N -8.277 14.795 11.254 1.00 . A A . 229 GLY N 1 1
3 10558 1 1 223 GLY O O -7.651 18.381 11.191 1.00 . A A . 229 GLY O 1 1
3 10559 1 1 224 LYS C C -4.080 16.964 12.115 1.00 . A A . 230 LYS C 1 1
3 10560 1 1 224 LYS CA C -5.381 17.553 12.693 1.00 . A A . 230 LYS CA 1 1
3 10561 1 1 224 LYS CB C -5.361 17.746 14.215 1.00 . A A . 230 LYS CB 1 1
3 10562 1 1 224 LYS CD C -6.223 19.275 16.093 1.00 . A A . 230 LYS CD 1 1
3 10563 1 1 224 LYS CE C -5.096 20.318 16.043 1.00 . A A . 230 LYS CE 1 1
3 10564 1 1 224 LYS CG C -6.483 18.687 14.698 1.00 . A A . 230 LYS CG 1 1
3 10565 1 1 224 LYS H H -6.626 15.853 12.716 1.00 . A A . 230 LYS H 1 1
3 10566 1 1 224 LYS HA H -5.452 18.541 12.237 1.00 . A A . 230 LYS HA 1 1
3 10567 1 1 224 LYS HB2 H -5.447 16.777 14.709 1.00 . A A . 230 LYS HB2 1 1
3 10568 1 1 224 LYS HB3 H -4.401 18.164 14.478 1.00 . A A . 230 LYS HB3 1 1
3 10569 1 1 224 LYS HD2 H -7.138 19.758 16.440 1.00 . A A . 230 LYS HD2 1 1
3 10570 1 1 224 LYS HD3 H -5.967 18.473 16.786 1.00 . A A . 230 LYS HD3 1 1
3 10571 1 1 224 LYS HE2 H -4.179 19.845 15.685 1.00 . A A . 230 LYS HE2 1 1
3 10572 1 1 224 LYS HE3 H -5.374 21.099 15.329 1.00 . A A . 230 LYS HE3 1 1
3 10573 1 1 224 LYS HG2 H -6.600 19.512 13.994 1.00 . A A . 230 LYS HG2 1 1
3 10574 1 1 224 LYS HG3 H -7.422 18.130 14.719 1.00 . A A . 230 LYS HG3 1 1
3 10575 1 1 224 LYS HZ1 H -4.546 20.263 18.047 1.00 . A A . 230 LYS HZ1 1 1
3 10576 1 1 224 LYS HZ2 H -4.100 21.627 17.277 1.00 . A A . 230 LYS HZ2 1 1
3 10577 1 1 224 LYS HZ3 H -5.670 21.429 17.706 1.00 . A A . 230 LYS HZ3 1 1
3 10578 1 1 224 LYS N N -6.572 16.781 12.336 1.00 . A A . 230 LYS N 1 1
3 10579 1 1 224 LYS NZ N -4.845 20.938 17.363 1.00 . A A . 230 LYS NZ 1 1
3 10580 1 1 224 LYS O O -3.037 17.053 12.750 1.00 . A A . 230 LYS O 1 1
3 10581 1 1 225 ALA C C -2.075 14.931 10.858 1.00 . A A . 231 ALA C 1 1
3 10582 1 1 225 ALA CA C -2.974 15.957 10.126 1.00 . A A . 231 ALA CA 1 1
3 10583 1 1 225 ALA CB C -2.252 17.216 9.622 1.00 . A A . 231 ALA CB 1 1
3 10584 1 1 225 ALA H H -5.044 16.304 10.462 1.00 . A A . 231 ALA H 1 1
3 10585 1 1 225 ALA HA H -3.361 15.439 9.247 1.00 . A A . 231 ALA HA 1 1
3 10586 1 1 225 ALA HB1 H -1.730 17.702 10.447 1.00 . A A . 231 ALA HB1 1 1
3 10587 1 1 225 ALA HB2 H -1.528 16.949 8.858 1.00 . A A . 231 ALA HB2 1 1
3 10588 1 1 225 ALA HB3 H -2.976 17.912 9.202 1.00 . A A . 231 ALA HB3 1 1
3 10589 1 1 225 ALA N N -4.140 16.389 10.908 1.00 . A A . 231 ALA N 1 1
3 10590 1 1 225 ALA O O -0.911 15.182 11.171 1.00 . A A . 231 ALA O 1 1
3 10591 1 1 226 GLN C C -0.902 11.960 11.074 1.00 . A A . 232 GLN C 1 1
3 10592 1 1 226 GLN CA C -1.962 12.700 11.916 1.00 . A A . 232 GLN CA 1 1
3 10593 1 1 226 GLN CB C -3.012 11.695 12.432 1.00 . A A . 232 GLN CB 1 1
3 10594 1 1 226 GLN CD C -3.604 12.518 14.799 1.00 . A A . 232 GLN CD 1 1
3 10595 1 1 226 GLN CG C -4.086 12.282 13.369 1.00 . A A . 232 GLN CG 1 1
3 10596 1 1 226 GLN H H -3.563 13.567 10.782 1.00 . A A . 232 GLN H 1 1
3 10597 1 1 226 GLN HA H -1.451 13.148 12.769 1.00 . A A . 232 GLN HA 1 1
3 10598 1 1 226 GLN HB2 H -3.524 11.263 11.571 1.00 . A A . 232 GLN HB2 1 1
3 10599 1 1 226 GLN HB3 H -2.501 10.879 12.945 1.00 . A A . 232 GLN HB3 1 1
3 10600 1 1 226 GLN HE21 H -3.667 10.547 15.245 1.00 . A A . 232 GLN HE21 1 1
3 10601 1 1 226 GLN HE22 H -3.265 11.649 16.566 1.00 . A A . 232 GLN HE22 1 1
3 10602 1 1 226 GLN HG2 H -4.476 13.215 12.966 1.00 . A A . 232 GLN HG2 1 1
3 10603 1 1 226 GLN HG3 H -4.917 11.578 13.406 1.00 . A A . 232 GLN HG3 1 1
3 10604 1 1 226 GLN N N -2.640 13.757 11.152 1.00 . A A . 232 GLN N 1 1
3 10605 1 1 226 GLN NE2 N -3.459 11.479 15.590 1.00 . A A . 232 GLN NE2 1 1
3 10606 1 1 226 GLN O O 0.159 11.585 11.582 1.00 . A A . 232 GLN O 1 1
3 10607 1 1 226 GLN OE1 O -3.392 13.634 15.241 1.00 . A A . 232 GLN OE1 1 1
3 10608 1 1 227 GLU C C -0.892 10.957 7.438 1.00 . A A . 233 GLU C 1 1
3 10609 1 1 227 GLU CA C -0.427 10.839 8.898 1.00 . A A . 233 GLU CA 1 1
3 10610 1 1 227 GLU CB C -0.523 9.381 9.383 1.00 . A A . 233 GLU CB 1 1
3 10611 1 1 227 GLU CD C -2.078 7.616 10.384 1.00 . A A . 233 GLU CD 1 1
3 10612 1 1 227 GLU CG C -1.963 8.854 9.492 1.00 . A A . 233 GLU CG 1 1
3 10613 1 1 227 GLU H H -2.105 12.017 9.444 1.00 . A A . 233 GLU H 1 1
3 10614 1 1 227 GLU HA H 0.613 11.150 8.925 1.00 . A A . 233 GLU HA 1 1
3 10615 1 1 227 GLU HB2 H 0.041 8.734 8.715 1.00 . A A . 233 GLU HB2 1 1
3 10616 1 1 227 GLU HB3 H -0.042 9.330 10.356 1.00 . A A . 233 GLU HB3 1 1
3 10617 1 1 227 GLU HG2 H -2.630 9.617 9.898 1.00 . A A . 233 GLU HG2 1 1
3 10618 1 1 227 GLU HG3 H -2.323 8.617 8.487 1.00 . A A . 233 GLU HG3 1 1
3 10619 1 1 227 GLU N N -1.207 11.702 9.798 1.00 . A A . 233 GLU N 1 1
3 10620 1 1 227 GLU O O -1.993 11.451 7.174 1.00 . A A . 233 GLU O 1 1
3 10621 1 1 227 GLU OE1 O -1.286 7.429 11.335 1.00 . A A . 233 GLU OE1 1 1
3 10622 1 1 227 GLU OE2 O -3.023 6.840 10.153 1.00 . A A . 233 GLU OE2 1 1
3 10623 1 1 228 VAL C C 0.119 9.340 4.310 1.00 . A A . 234 VAL C 1 1
3 10624 1 1 228 VAL CA C -0.361 10.607 5.031 1.00 . A A . 234 VAL CA 1 1
3 10625 1 1 228 VAL CB C 0.274 11.869 4.396 1.00 . A A . 234 VAL CB 1 1
3 10626 1 1 228 VAL CG1 C -0.222 13.161 5.043 1.00 . A A . 234 VAL CG1 1 1
3 10627 1 1 228 VAL CG2 C 1.804 11.916 4.486 1.00 . A A . 234 VAL CG2 1 1
3 10628 1 1 228 VAL H H 0.835 10.084 6.651 1.00 . A A . 234 VAL H 1 1
3 10629 1 1 228 VAL HA H -1.441 10.675 4.889 1.00 . A A . 234 VAL HA 1 1
3 10630 1 1 228 VAL HB H -0.005 11.896 3.343 1.00 . A A . 234 VAL HB 1 1
3 10631 1 1 228 VAL HG11 H 0.132 13.226 6.068 1.00 . A A . 234 VAL HG11 1 1
3 10632 1 1 228 VAL HG12 H 0.141 14.021 4.480 1.00 . A A . 234 VAL HG12 1 1
3 10633 1 1 228 VAL HG13 H -1.305 13.168 5.056 1.00 . A A . 234 VAL HG13 1 1
3 10634 1 1 228 VAL HG21 H 2.218 11.133 3.853 1.00 . A A . 234 VAL HG21 1 1
3 10635 1 1 228 VAL HG22 H 2.174 12.873 4.118 1.00 . A A . 234 VAL HG22 1 1
3 10636 1 1 228 VAL HG23 H 2.130 11.786 5.521 1.00 . A A . 234 VAL HG23 1 1
3 10637 1 1 228 VAL N N -0.070 10.512 6.477 1.00 . A A . 234 VAL N 1 1
3 10638 1 1 228 VAL O O 1.174 8.794 4.639 1.00 . A A . 234 VAL O 1 1
3 10639 1 1 229 ALA C C -0.886 7.652 1.162 1.00 . A A . 235 ALA C 1 1
3 10640 1 1 229 ALA CA C -0.344 7.617 2.600 1.00 . A A . 235 ALA CA 1 1
3 10641 1 1 229 ALA CB C -0.914 6.421 3.376 1.00 . A A . 235 ALA CB 1 1
3 10642 1 1 229 ALA H H -1.481 9.364 3.060 1.00 . A A . 235 ALA H 1 1
3 10643 1 1 229 ALA HA H 0.740 7.494 2.534 1.00 . A A . 235 ALA HA 1 1
3 10644 1 1 229 ALA HB1 H -1.999 6.498 3.440 1.00 . A A . 235 ALA HB1 1 1
3 10645 1 1 229 ALA HB2 H -0.656 5.493 2.865 1.00 . A A . 235 ALA HB2 1 1
3 10646 1 1 229 ALA HB3 H -0.494 6.395 4.382 1.00 . A A . 235 ALA HB3 1 1
3 10647 1 1 229 ALA N N -0.648 8.852 3.332 1.00 . A A . 235 ALA N 1 1
3 10648 1 1 229 ALA O O -1.759 8.463 0.838 1.00 . A A . 235 ALA O 1 1
3 10649 1 1 230 GLY C C 0.249 5.844 -1.900 1.00 . A A . 236 GLY C 1 1
3 10650 1 1 230 GLY CA C -0.733 6.720 -1.123 1.00 . A A . 236 GLY CA 1 1
3 10651 1 1 230 GLY H H 0.426 6.192 0.525 1.00 . A A . 236 GLY H 1 1
3 10652 1 1 230 GLY HA2 H -1.732 6.302 -1.228 1.00 . A A . 236 GLY HA2 1 1
3 10653 1 1 230 GLY HA3 H -0.734 7.716 -1.550 1.00 . A A . 236 GLY HA3 1 1
3 10654 1 1 230 GLY N N -0.362 6.786 0.291 1.00 . A A . 236 GLY N 1 1
3 10655 1 1 230 GLY O O 0.663 4.797 -1.401 1.00 . A A . 236 GLY O 1 1
3 10656 1 1 231 SER C C 2.272 6.353 -5.011 1.00 . A A . 237 SER C 1 1
3 10657 1 1 231 SER CA C 1.594 5.508 -3.931 1.00 . A A . 237 SER CA 1 1
3 10658 1 1 231 SER CB C 0.845 4.345 -4.593 1.00 . A A . 237 SER CB 1 1
3 10659 1 1 231 SER H H 0.433 7.247 -3.340 1.00 . A A . 237 SER H 1 1
3 10660 1 1 231 SER HA H 2.373 5.076 -3.302 1.00 . A A . 237 SER HA 1 1
3 10661 1 1 231 SER HB2 H 0.176 3.894 -3.861 1.00 . A A . 237 SER HB2 1 1
3 10662 1 1 231 SER HB3 H 0.248 4.702 -5.431 1.00 . A A . 237 SER HB3 1 1
3 10663 1 1 231 SER HG H 1.978 3.544 -5.944 1.00 . A A . 237 SER HG 1 1
3 10664 1 1 231 SER N N 0.673 6.285 -3.084 1.00 . A A . 237 SER N 1 1
3 10665 1 1 231 SER O O 1.784 7.425 -5.380 1.00 . A A . 237 SER O 1 1
3 10666 1 1 231 SER OG O 1.761 3.357 -5.023 1.00 . A A . 237 SER OG 1 1
3 10667 1 1 232 ALA C C 4.142 5.285 -7.744 1.00 . A A . 238 ALA C 1 1
3 10668 1 1 232 ALA CA C 4.059 6.396 -6.696 1.00 . A A . 238 ALA CA 1 1
3 10669 1 1 232 ALA CB C 5.430 6.972 -6.323 1.00 . A A . 238 ALA CB 1 1
3 10670 1 1 232 ALA H H 3.806 5.007 -5.138 1.00 . A A . 238 ALA H 1 1
3 10671 1 1 232 ALA HA H 3.453 7.188 -7.123 1.00 . A A . 238 ALA HA 1 1
3 10672 1 1 232 ALA HB1 H 6.064 6.184 -5.915 1.00 . A A . 238 ALA HB1 1 1
3 10673 1 1 232 ALA HB2 H 5.900 7.392 -7.211 1.00 . A A . 238 ALA HB2 1 1
3 10674 1 1 232 ALA HB3 H 5.307 7.757 -5.576 1.00 . A A . 238 ALA HB3 1 1
3 10675 1 1 232 ALA N N 3.413 5.876 -5.505 1.00 . A A . 238 ALA N 1 1
3 10676 1 1 232 ALA O O 4.435 4.134 -7.405 1.00 . A A . 238 ALA O 1 1
3 10677 1 1 233 GLU C C 5.129 5.303 -11.166 1.00 . A A . 239 GLU C 1 1
3 10678 1 1 233 GLU CA C 4.162 4.696 -10.128 1.00 . A A . 239 GLU CA 1 1
3 10679 1 1 233 GLU CB C 2.847 4.155 -10.743 1.00 . A A . 239 GLU CB 1 1
3 10680 1 1 233 GLU CD C 1.118 3.690 -8.777 1.00 . A A . 239 GLU CD 1 1
3 10681 1 1 233 GLU CG C 2.045 3.170 -9.888 1.00 . A A . 239 GLU CG 1 1
3 10682 1 1 233 GLU H H 3.707 6.593 -9.235 1.00 . A A . 239 GLU H 1 1
3 10683 1 1 233 GLU HA H 4.669 3.831 -9.721 1.00 . A A . 239 GLU HA 1 1
3 10684 1 1 233 GLU HB2 H 2.202 4.958 -11.094 1.00 . A A . 239 GLU HB2 1 1
3 10685 1 1 233 GLU HB3 H 3.127 3.531 -11.597 1.00 . A A . 239 GLU HB3 1 1
3 10686 1 1 233 GLU HG2 H 1.416 2.614 -10.586 1.00 . A A . 239 GLU HG2 1 1
3 10687 1 1 233 GLU HG3 H 2.751 2.462 -9.462 1.00 . A A . 239 GLU HG3 1 1
3 10688 1 1 233 GLU N N 3.941 5.626 -9.015 1.00 . A A . 239 GLU N 1 1
3 10689 1 1 233 GLU O O 4.863 6.337 -11.780 1.00 . A A . 239 GLU O 1 1
3 10690 1 1 233 GLU OE1 O 1.128 4.893 -8.441 1.00 . A A . 239 GLU OE1 1 1
3 10691 1 1 233 GLU OE2 O 0.384 2.819 -8.246 1.00 . A A . 239 GLU OE2 1 1
3 10692 1 1 234 VAL C C 7.553 4.254 -13.466 1.00 . A A . 240 VAL C 1 1
3 10693 1 1 234 VAL CA C 7.381 5.146 -12.235 1.00 . A A . 240 VAL CA 1 1
3 10694 1 1 234 VAL CB C 8.708 5.357 -11.462 1.00 . A A . 240 VAL CB 1 1
3 10695 1 1 234 VAL CG1 C 9.198 4.107 -10.722 1.00 . A A . 240 VAL CG1 1 1
3 10696 1 1 234 VAL CG2 C 9.815 5.861 -12.396 1.00 . A A . 240 VAL CG2 1 1
3 10697 1 1 234 VAL H H 6.417 3.776 -10.886 1.00 . A A . 240 VAL H 1 1
3 10698 1 1 234 VAL HA H 7.097 6.124 -12.607 1.00 . A A . 240 VAL HA 1 1
3 10699 1 1 234 VAL HB H 8.566 6.133 -10.707 1.00 . A A . 240 VAL HB 1 1
3 10700 1 1 234 VAL HG11 H 9.423 3.305 -11.424 1.00 . A A . 240 VAL HG11 1 1
3 10701 1 1 234 VAL HG12 H 10.104 4.344 -10.167 1.00 . A A . 240 VAL HG12 1 1
3 10702 1 1 234 VAL HG13 H 8.443 3.776 -10.010 1.00 . A A . 240 VAL HG13 1 1
3 10703 1 1 234 VAL HG21 H 9.479 6.732 -12.955 1.00 . A A . 240 VAL HG21 1 1
3 10704 1 1 234 VAL HG22 H 10.682 6.149 -11.807 1.00 . A A . 240 VAL HG22 1 1
3 10705 1 1 234 VAL HG23 H 10.116 5.082 -13.092 1.00 . A A . 240 VAL HG23 1 1
3 10706 1 1 234 VAL N N 6.290 4.663 -11.365 1.00 . A A . 240 VAL N 1 1
3 10707 1 1 234 VAL O O 7.744 3.046 -13.339 1.00 . A A . 240 VAL O 1 1
3 10708 1 1 235 LYS C C 9.194 4.446 -16.453 1.00 . A A . 241 LYS C 1 1
3 10709 1 1 235 LYS CA C 7.781 4.181 -15.956 1.00 . A A . 241 LYS CA 1 1
3 10710 1 1 235 LYS CB C 6.733 4.514 -17.032 1.00 . A A . 241 LYS CB 1 1
3 10711 1 1 235 LYS CD C 4.984 6.309 -17.730 1.00 . A A . 241 LYS CD 1 1
3 10712 1 1 235 LYS CE C 3.970 6.391 -16.577 1.00 . A A . 241 LYS CE 1 1
3 10713 1 1 235 LYS CG C 6.390 6.024 -17.172 1.00 . A A . 241 LYS CG 1 1
3 10714 1 1 235 LYS H H 7.377 5.848 -14.689 1.00 . A A . 241 LYS H 1 1
3 10715 1 1 235 LYS HA H 7.718 3.106 -15.790 1.00 . A A . 241 LYS HA 1 1
3 10716 1 1 235 LYS HB2 H 7.105 4.171 -17.999 1.00 . A A . 241 LYS HB2 1 1
3 10717 1 1 235 LYS HB3 H 5.872 3.881 -16.830 1.00 . A A . 241 LYS HB3 1 1
3 10718 1 1 235 LYS HD2 H 5.003 7.271 -18.243 1.00 . A A . 241 LYS HD2 1 1
3 10719 1 1 235 LYS HD3 H 4.697 5.536 -18.445 1.00 . A A . 241 LYS HD3 1 1
3 10720 1 1 235 LYS HE2 H 3.981 5.447 -16.026 1.00 . A A . 241 LYS HE2 1 1
3 10721 1 1 235 LYS HE3 H 4.289 7.180 -15.888 1.00 . A A . 241 LYS HE3 1 1
3 10722 1 1 235 LYS HG2 H 6.480 6.548 -16.219 1.00 . A A . 241 LYS HG2 1 1
3 10723 1 1 235 LYS HG3 H 7.128 6.489 -17.829 1.00 . A A . 241 LYS HG3 1 1
3 10724 1 1 235 LYS HZ1 H 2.221 5.917 -17.604 1.00 . A A . 241 LYS HZ1 1 1
3 10725 1 1 235 LYS HZ2 H 1.988 6.832 -16.228 1.00 . A A . 241 LYS HZ2 1 1
3 10726 1 1 235 LYS HZ3 H 2.510 7.540 -17.569 1.00 . A A . 241 LYS HZ3 1 1
3 10727 1 1 235 LYS N N 7.507 4.846 -14.668 1.00 . A A . 241 LYS N 1 1
3 10728 1 1 235 LYS NZ N 2.589 6.679 -17.036 1.00 . A A . 241 LYS NZ 1 1
3 10729 1 1 235 LYS O O 9.674 5.572 -16.438 1.00 . A A . 241 LYS O 1 1
3 10730 1 1 236 THR C C 11.492 2.385 -18.466 1.00 . A A . 242 THR C 1 1
3 10731 1 1 236 THR CA C 11.252 3.302 -17.259 1.00 . A A . 242 THR CA 1 1
3 10732 1 1 236 THR CB C 12.054 2.755 -16.057 1.00 . A A . 242 THR CB 1 1
3 10733 1 1 236 THR CG2 C 11.747 3.385 -14.701 1.00 . A A . 242 THR CG2 1 1
3 10734 1 1 236 THR H H 9.317 2.498 -16.885 1.00 . A A . 242 THR H 1 1
3 10735 1 1 236 THR HA H 11.622 4.295 -17.508 1.00 . A A . 242 THR HA 1 1
3 10736 1 1 236 THR HB H 13.118 2.879 -16.260 1.00 . A A . 242 THR HB 1 1
3 10737 1 1 236 THR HG1 H 10.838 1.296 -15.692 1.00 . A A . 242 THR HG1 1 1
3 10738 1 1 236 THR HG21 H 10.752 3.105 -14.357 1.00 . A A . 242 THR HG21 1 1
3 10739 1 1 236 THR HG22 H 12.484 3.051 -13.969 1.00 . A A . 242 THR HG22 1 1
3 10740 1 1 236 THR HG23 H 11.809 4.466 -14.784 1.00 . A A . 242 THR HG23 1 1
3 10741 1 1 236 THR N N 9.824 3.375 -16.918 1.00 . A A . 242 THR N 1 1
3 10742 1 1 236 THR O O 10.557 1.768 -18.993 1.00 . A A . 242 THR O 1 1
3 10743 1 1 236 THR OG1 O 11.784 1.379 -15.902 1.00 . A A . 242 THR OG1 1 1
3 10744 1 1 237 VAL C C 12.838 -0.262 -19.329 1.00 . A A . 243 VAL C 1 1
3 10745 1 1 237 VAL CA C 13.160 1.163 -19.833 1.00 . A A . 243 VAL CA 1 1
3 10746 1 1 237 VAL CB C 14.647 1.336 -20.208 1.00 . A A . 243 VAL CB 1 1
3 10747 1 1 237 VAL CG1 C 15.606 1.060 -19.042 1.00 . A A . 243 VAL CG1 1 1
3 10748 1 1 237 VAL CG2 C 15.044 0.459 -21.399 1.00 . A A . 243 VAL CG2 1 1
3 10749 1 1 237 VAL H H 13.472 2.805 -18.469 1.00 . A A . 243 VAL H 1 1
3 10750 1 1 237 VAL HA H 12.576 1.311 -20.742 1.00 . A A . 243 VAL HA 1 1
3 10751 1 1 237 VAL HB H 14.789 2.373 -20.513 1.00 . A A . 243 VAL HB 1 1
3 10752 1 1 237 VAL HG11 H 15.571 0.008 -18.759 1.00 . A A . 243 VAL HG11 1 1
3 10753 1 1 237 VAL HG12 H 16.625 1.299 -19.352 1.00 . A A . 243 VAL HG12 1 1
3 10754 1 1 237 VAL HG13 H 15.358 1.687 -18.186 1.00 . A A . 243 VAL HG13 1 1
3 10755 1 1 237 VAL HG21 H 14.382 0.657 -22.243 1.00 . A A . 243 VAL HG21 1 1
3 10756 1 1 237 VAL HG22 H 16.067 0.689 -21.700 1.00 . A A . 243 VAL HG22 1 1
3 10757 1 1 237 VAL HG23 H 14.985 -0.599 -21.138 1.00 . A A . 243 VAL HG23 1 1
3 10758 1 1 237 VAL N N 12.757 2.206 -18.864 1.00 . A A . 243 VAL N 1 1
3 10759 1 1 237 VAL O O 12.526 -1.145 -20.125 1.00 . A A . 243 VAL O 1 1
3 10760 1 1 238 ASN C C 10.800 -1.866 -17.335 1.00 . A A . 244 ASN C 1 1
3 10761 1 1 238 ASN CA C 12.341 -1.707 -17.352 1.00 . A A . 244 ASN CA 1 1
3 10762 1 1 238 ASN CB C 12.892 -1.777 -15.911 1.00 . A A . 244 ASN CB 1 1
3 10763 1 1 238 ASN CG C 14.365 -1.988 -15.860 1.00 . A A . 244 ASN CG 1 1
3 10764 1 1 238 ASN H H 13.068 0.287 -17.394 1.00 . A A . 244 ASN H 1 1
3 10765 1 1 238 ASN HA H 12.770 -2.550 -17.896 1.00 . A A . 244 ASN HA 1 1
3 10766 1 1 238 ASN HB2 H 12.616 -0.904 -15.325 1.00 . A A . 244 ASN HB2 1 1
3 10767 1 1 238 ASN HB3 H 12.526 -2.655 -15.414 1.00 . A A . 244 ASN HB3 1 1
3 10768 1 1 238 ASN HD21 H 14.776 -0.046 -16.244 1.00 . A A . 244 ASN HD21 1 1
3 10769 1 1 238 ASN HD22 H 16.056 -1.253 -16.256 1.00 . A A . 244 ASN HD22 1 1
3 10770 1 1 238 ASN N N 12.806 -0.474 -18.004 1.00 . A A . 244 ASN N 1 1
3 10771 1 1 238 ASN ND2 N 15.126 -0.972 -16.105 1.00 . A A . 244 ASN ND2 1 1
3 10772 1 1 238 ASN O O 10.306 -2.832 -16.744 1.00 . A A . 244 ASN O 1 1
3 10773 1 1 238 ASN OD1 O 14.857 -3.075 -15.614 1.00 . A A . 244 ASN OD1 1 1
3 10774 1 1 239 GLY C C 8.241 -0.082 -16.483 1.00 . A A . 245 GLY C 1 1
3 10775 1 1 239 GLY CA C 8.588 -0.833 -17.762 1.00 . A A . 245 GLY CA 1 1
3 10776 1 1 239 GLY H H 10.468 -0.084 -18.281 1.00 . A A . 245 GLY H 1 1
3 10777 1 1 239 GLY HA2 H 8.169 -0.289 -18.610 1.00 . A A . 245 GLY HA2 1 1
3 10778 1 1 239 GLY HA3 H 8.131 -1.818 -17.733 1.00 . A A . 245 GLY HA3 1 1
3 10779 1 1 239 GLY N N 10.036 -0.921 -17.907 1.00 . A A . 245 GLY N 1 1
3 10780 1 1 239 GLY O O 8.985 0.807 -16.059 1.00 . A A . 245 GLY O 1 1
3 10781 1 1 240 ILE C C 6.959 -0.354 -13.371 1.00 . A A . 246 ILE C 1 1
3 10782 1 1 240 ILE CA C 6.583 0.301 -14.712 1.00 . A A . 246 ILE CA 1 1
3 10783 1 1 240 ILE CB C 5.077 0.585 -14.905 1.00 . A A . 246 ILE CB 1 1
3 10784 1 1 240 ILE CD1 C 3.535 2.602 -14.670 1.00 . A A . 246 ILE CD1 1 1
3 10785 1 1 240 ILE CG1 C 4.551 1.696 -13.966 1.00 . A A . 246 ILE CG1 1 1
3 10786 1 1 240 ILE CG2 C 4.221 -0.686 -14.783 1.00 . A A . 246 ILE CG2 1 1
3 10787 1 1 240 ILE H H 6.564 -1.184 -16.246 1.00 . A A . 246 ILE H 1 1
3 10788 1 1 240 ILE HA H 7.062 1.273 -14.708 1.00 . A A . 246 ILE HA 1 1
3 10789 1 1 240 ILE HB H 4.967 0.948 -15.928 1.00 . A A . 246 ILE HB 1 1
3 10790 1 1 240 ILE HD11 H 2.683 2.018 -15.014 1.00 . A A . 246 ILE HD11 1 1
3 10791 1 1 240 ILE HD12 H 3.196 3.371 -13.976 1.00 . A A . 246 ILE HD12 1 1
3 10792 1 1 240 ILE HD13 H 4.016 3.090 -15.519 1.00 . A A . 246 ILE HD13 1 1
3 10793 1 1 240 ILE HG12 H 4.101 1.257 -13.074 1.00 . A A . 246 ILE HG12 1 1
3 10794 1 1 240 ILE HG13 H 5.364 2.339 -13.642 1.00 . A A . 246 ILE HG13 1 1
3 10795 1 1 240 ILE HG21 H 4.281 -1.093 -13.774 1.00 . A A . 246 ILE HG21 1 1
3 10796 1 1 240 ILE HG22 H 3.179 -0.447 -15.000 1.00 . A A . 246 ILE HG22 1 1
3 10797 1 1 240 ILE HG23 H 4.554 -1.442 -15.495 1.00 . A A . 246 ILE HG23 1 1
3 10798 1 1 240 ILE N N 7.106 -0.419 -15.876 1.00 . A A . 246 ILE N 1 1
3 10799 1 1 240 ILE O O 7.221 -1.560 -13.278 1.00 . A A . 246 ILE O 1 1
3 10800 1 1 241 ARG C C 6.027 0.796 -10.113 1.00 . A A . 247 ARG C 1 1
3 10801 1 1 241 ARG CA C 7.091 0.056 -10.909 1.00 . A A . 247 ARG CA 1 1
3 10802 1 1 241 ARG CB C 8.488 0.387 -10.340 1.00 . A A . 247 ARG CB 1 1
3 10803 1 1 241 ARG CD C 9.566 -1.846 -9.620 1.00 . A A . 247 ARG CD 1 1
3 10804 1 1 241 ARG CG C 8.873 -0.547 -9.178 1.00 . A A . 247 ARG CG 1 1
3 10805 1 1 241 ARG CZ C 9.806 -3.187 -11.694 1.00 . A A . 247 ARG CZ 1 1
3 10806 1 1 241 ARG H H 6.893 1.456 -12.495 1.00 . A A . 247 ARG H 1 1
3 10807 1 1 241 ARG HA H 6.879 -1.008 -10.820 1.00 . A A . 247 ARG HA 1 1
3 10808 1 1 241 ARG HB2 H 9.250 0.336 -11.120 1.00 . A A . 247 ARG HB2 1 1
3 10809 1 1 241 ARG HB3 H 8.485 1.411 -9.969 1.00 . A A . 247 ARG HB3 1 1
3 10810 1 1 241 ARG HD2 H 10.641 -1.651 -9.630 1.00 . A A . 247 ARG HD2 1 1
3 10811 1 1 241 ARG HD3 H 9.373 -2.620 -8.875 1.00 . A A . 247 ARG HD3 1 1
3 10812 1 1 241 ARG HE H 8.394 -1.840 -11.411 1.00 . A A . 247 ARG HE 1 1
3 10813 1 1 241 ARG HG2 H 9.558 -0.011 -8.519 1.00 . A A . 247 ARG HG2 1 1
3 10814 1 1 241 ARG HG3 H 7.994 -0.798 -8.587 1.00 . A A . 247 ARG HG3 1 1
3 10815 1 1 241 ARG HH11 H 11.050 -3.749 -10.247 1.00 . A A . 247 ARG HH11 1 1
3 10816 1 1 241 ARG HH12 H 11.399 -4.416 -11.826 1.00 . A A . 247 ARG HH12 1 1
3 10817 1 1 241 ARG HH21 H 8.623 -2.827 -13.255 1.00 . A A . 247 ARG HH21 1 1
3 10818 1 1 241 ARG HH22 H 9.898 -3.995 -13.550 1.00 . A A . 247 ARG HH22 1 1
3 10819 1 1 241 ARG N N 6.997 0.459 -12.316 1.00 . A A . 247 ARG N 1 1
3 10820 1 1 241 ARG NE N 9.150 -2.326 -10.952 1.00 . A A . 247 ARG NE 1 1
3 10821 1 1 241 ARG NH1 N 10.829 -3.848 -11.229 1.00 . A A . 247 ARG NH1 1 1
3 10822 1 1 241 ARG NH2 N 9.421 -3.361 -12.923 1.00 . A A . 247 ARG NH2 1 1
3 10823 1 1 241 ARG O O 5.719 1.935 -10.442 1.00 . A A . 247 ARG O 1 1
3 10824 1 1 242 HIS C C 5.507 0.787 -6.785 1.00 . A A . 248 HIS C 1 1
3 10825 1 1 242 HIS CA C 4.663 0.764 -8.057 1.00 . A A . 248 HIS CA 1 1
3 10826 1 1 242 HIS CB C 3.384 -0.057 -7.818 1.00 . A A . 248 HIS CB 1 1
3 10827 1 1 242 HIS CD2 C 2.687 -0.647 -10.235 1.00 . A A . 248 HIS CD2 1 1
3 10828 1 1 242 HIS CE1 C 0.626 0.055 -10.204 1.00 . A A . 248 HIS CE1 1 1
3 10829 1 1 242 HIS CG C 2.427 -0.168 -8.977 1.00 . A A . 248 HIS CG 1 1
3 10830 1 1 242 HIS H H 5.892 -0.749 -8.837 1.00 . A A . 248 HIS H 1 1
3 10831 1 1 242 HIS HA H 4.401 1.785 -8.323 1.00 . A A . 248 HIS HA 1 1
3 10832 1 1 242 HIS HB2 H 3.662 -1.066 -7.513 1.00 . A A . 248 HIS HB2 1 1
3 10833 1 1 242 HIS HB3 H 2.847 0.397 -6.983 1.00 . A A . 248 HIS HB3 1 1
3 10834 1 1 242 HIS HD1 H 0.755 1.018 -8.374 1.00 . A A . 248 HIS HD1 1 1
3 10835 1 1 242 HIS HD2 H 3.647 -0.952 -10.611 1.00 . A A . 248 HIS HD2 1 1
3 10836 1 1 242 HIS HE1 H -0.310 0.464 -10.545 1.00 . A A . 248 HIS HE1 1 1
3 10837 1 1 242 HIS N N 5.502 0.149 -9.081 1.00 . A A . 248 HIS N 1 1
3 10838 1 1 242 HIS ND1 N 1.124 0.271 -8.978 1.00 . A A . 248 HIS ND1 1 1
3 10839 1 1 242 HIS NE2 N 1.526 -0.538 -11.002 1.00 . A A . 248 HIS NE2 1 1
3 10840 1 1 242 HIS O O 6.119 -0.233 -6.475 1.00 . A A . 248 HIS O 1 1
3 10841 1 1 243 ILE C C 5.225 2.689 -3.796 1.00 . A A . 249 ILE C 1 1
3 10842 1 1 243 ILE CA C 6.187 2.000 -4.751 1.00 . A A . 249 ILE CA 1 1
3 10843 1 1 243 ILE CB C 7.551 2.705 -4.817 1.00 . A A . 249 ILE CB 1 1
3 10844 1 1 243 ILE CD1 C 9.863 2.428 -5.891 1.00 . A A . 249 ILE CD1 1 1
3 10845 1 1 243 ILE CG1 C 8.428 1.933 -5.824 1.00 . A A . 249 ILE CG1 1 1
3 10846 1 1 243 ILE CG2 C 8.225 2.754 -3.427 1.00 . A A . 249 ILE CG2 1 1
3 10847 1 1 243 ILE H H 4.999 2.716 -6.332 1.00 . A A . 249 ILE H 1 1
3 10848 1 1 243 ILE HA H 6.360 0.990 -4.382 1.00 . A A . 249 ILE HA 1 1
3 10849 1 1 243 ILE HB H 7.409 3.727 -5.174 1.00 . A A . 249 ILE HB 1 1
3 10850 1 1 243 ILE HD11 H 10.368 2.166 -4.965 1.00 . A A . 249 ILE HD11 1 1
3 10851 1 1 243 ILE HD12 H 10.365 1.947 -6.728 1.00 . A A . 249 ILE HD12 1 1
3 10852 1 1 243 ILE HD13 H 9.848 3.507 -6.031 1.00 . A A . 249 ILE HD13 1 1
3 10853 1 1 243 ILE HG12 H 8.425 0.882 -5.546 1.00 . A A . 249 ILE HG12 1 1
3 10854 1 1 243 ILE HG13 H 8.012 2.012 -6.829 1.00 . A A . 249 ILE HG13 1 1
3 10855 1 1 243 ILE HG21 H 8.537 1.752 -3.122 1.00 . A A . 249 ILE HG21 1 1
3 10856 1 1 243 ILE HG22 H 9.109 3.387 -3.473 1.00 . A A . 249 ILE HG22 1 1
3 10857 1 1 243 ILE HG23 H 7.569 3.183 -2.666 1.00 . A A . 249 ILE HG23 1 1
3 10858 1 1 243 ILE N N 5.547 1.907 -6.062 1.00 . A A . 249 ILE N 1 1
3 10859 1 1 243 ILE O O 4.745 3.796 -4.046 1.00 . A A . 249 ILE O 1 1
3 10860 1 1 244 GLY C C 4.394 3.598 -0.903 1.00 . A A . 250 GLY C 1 1
3 10861 1 1 244 GLY CA C 3.925 2.413 -1.748 1.00 . A A . 250 GLY CA 1 1
3 10862 1 1 244 GLY H H 5.516 1.158 -2.593 1.00 . A A . 250 GLY H 1 1
3 10863 1 1 244 GLY HA2 H 3.024 2.703 -2.290 1.00 . A A . 250 GLY HA2 1 1
3 10864 1 1 244 GLY HA3 H 3.669 1.583 -1.100 1.00 . A A . 250 GLY HA3 1 1
3 10865 1 1 244 GLY N N 4.942 1.990 -2.713 1.00 . A A . 250 GLY N 1 1
3 10866 1 1 244 GLY O O 5.556 3.642 -0.497 1.00 . A A . 250 GLY O 1 1
3 10867 1 1 245 LEU C C 3.170 5.287 1.716 1.00 . A A . 251 LEU C 1 1
3 10868 1 1 245 LEU CA C 3.763 5.633 0.342 1.00 . A A . 251 LEU CA 1 1
3 10869 1 1 245 LEU CB C 3.246 6.996 -0.173 1.00 . A A . 251 LEU CB 1 1
3 10870 1 1 245 LEU CD1 C 5.411 8.323 -0.309 1.00 . A A . 251 LEU CD1 1 1
3 10871 1 1 245 LEU CD2 C 4.665 7.114 -2.318 1.00 . A A . 251 LEU CD2 1 1
3 10872 1 1 245 LEU CG C 4.181 7.833 -1.067 1.00 . A A . 251 LEU CG 1 1
3 10873 1 1 245 LEU H H 2.550 4.454 -0.966 1.00 . A A . 251 LEU H 1 1
3 10874 1 1 245 LEU HA H 4.841 5.715 0.479 1.00 . A A . 251 LEU HA 1 1
3 10875 1 1 245 LEU HB2 H 2.321 6.842 -0.713 1.00 . A A . 251 LEU HB2 1 1
3 10876 1 1 245 LEU HB3 H 2.997 7.614 0.692 1.00 . A A . 251 LEU HB3 1 1
3 10877 1 1 245 LEU HD11 H 6.053 7.482 -0.051 1.00 . A A . 251 LEU HD11 1 1
3 10878 1 1 245 LEU HD12 H 5.965 9.003 -0.955 1.00 . A A . 251 LEU HD12 1 1
3 10879 1 1 245 LEU HD13 H 5.102 8.854 0.589 1.00 . A A . 251 LEU HD13 1 1
3 10880 1 1 245 LEU HD21 H 3.808 6.752 -2.870 1.00 . A A . 251 LEU HD21 1 1
3 10881 1 1 245 LEU HD22 H 5.214 7.806 -2.955 1.00 . A A . 251 LEU HD22 1 1
3 10882 1 1 245 LEU HD23 H 5.305 6.270 -2.061 1.00 . A A . 251 LEU HD23 1 1
3 10883 1 1 245 LEU HG H 3.622 8.711 -1.388 1.00 . A A . 251 LEU HG 1 1
3 10884 1 1 245 LEU N N 3.498 4.549 -0.609 1.00 . A A . 251 LEU N 1 1
3 10885 1 1 245 LEU O O 1.991 4.964 1.846 1.00 . A A . 251 LEU O 1 1
3 10886 1 1 246 ALA C C 4.385 6.354 5.016 1.00 . A A . 252 ALA C 1 1
3 10887 1 1 246 ALA CA C 3.600 5.372 4.143 1.00 . A A . 252 ALA CA 1 1
3 10888 1 1 246 ALA CB C 3.806 3.921 4.593 1.00 . A A . 252 ALA CB 1 1
3 10889 1 1 246 ALA H H 4.772 6.059 2.441 1.00 . A A . 252 ALA H 1 1
3 10890 1 1 246 ALA HA H 2.538 5.606 4.241 1.00 . A A . 252 ALA HA 1 1
3 10891 1 1 246 ALA HB1 H 4.850 3.637 4.464 1.00 . A A . 252 ALA HB1 1 1
3 10892 1 1 246 ALA HB2 H 3.530 3.816 5.643 1.00 . A A . 252 ALA HB2 1 1
3 10893 1 1 246 ALA HB3 H 3.178 3.259 3.999 1.00 . A A . 252 ALA HB3 1 1
3 10894 1 1 246 ALA N N 3.993 5.492 2.741 1.00 . A A . 252 ALA N 1 1
3 10895 1 1 246 ALA O O 5.548 6.119 5.342 1.00 . A A . 252 ALA O 1 1
3 10896 1 1 247 ALA C C 3.447 8.869 7.414 1.00 . A A . 253 ALA C 1 1
3 10897 1 1 247 ALA CA C 4.354 8.501 6.231 1.00 . A A . 253 ALA CA 1 1
3 10898 1 1 247 ALA CB C 4.690 9.702 5.341 1.00 . A A . 253 ALA CB 1 1
3 10899 1 1 247 ALA H H 2.793 7.621 5.103 1.00 . A A . 253 ALA H 1 1
3 10900 1 1 247 ALA HA H 5.282 8.126 6.661 1.00 . A A . 253 ALA HA 1 1
3 10901 1 1 247 ALA HB1 H 3.791 10.035 4.833 1.00 . A A . 253 ALA HB1 1 1
3 10902 1 1 247 ALA HB2 H 5.088 10.521 5.939 1.00 . A A . 253 ALA HB2 1 1
3 10903 1 1 247 ALA HB3 H 5.426 9.412 4.593 1.00 . A A . 253 ALA HB3 1 1
3 10904 1 1 247 ALA N N 3.753 7.465 5.397 1.00 . A A . 253 ALA N 1 1
3 10905 1 1 247 ALA O O 2.253 8.561 7.434 1.00 . A A . 253 ALA O 1 1
3 10906 1 1 248 LYS C C 3.899 11.141 10.278 1.00 . A A . 254 LYS C 1 1
3 10907 1 1 248 LYS CA C 3.334 9.850 9.681 1.00 . A A . 254 LYS CA 1 1
3 10908 1 1 248 LYS CB C 3.502 8.682 10.670 1.00 . A A . 254 LYS CB 1 1
3 10909 1 1 248 LYS CD C 2.971 8.115 13.092 1.00 . A A . 254 LYS CD 1 1
3 10910 1 1 248 LYS CE C 1.903 8.170 14.189 1.00 . A A . 254 LYS CE 1 1
3 10911 1 1 248 LYS CG C 2.445 8.707 11.780 1.00 . A A . 254 LYS CG 1 1
3 10912 1 1 248 LYS H H 5.020 9.704 8.377 1.00 . A A . 254 LYS H 1 1
3 10913 1 1 248 LYS HA H 2.275 9.990 9.483 1.00 . A A . 254 LYS HA 1 1
3 10914 1 1 248 LYS HB2 H 3.414 7.728 10.147 1.00 . A A . 254 LYS HB2 1 1
3 10915 1 1 248 LYS HB3 H 4.504 8.739 11.093 1.00 . A A . 254 LYS HB3 1 1
3 10916 1 1 248 LYS HD2 H 3.252 7.073 12.929 1.00 . A A . 254 LYS HD2 1 1
3 10917 1 1 248 LYS HD3 H 3.854 8.666 13.419 1.00 . A A . 254 LYS HD3 1 1
3 10918 1 1 248 LYS HE2 H 1.044 7.575 13.866 1.00 . A A . 254 LYS HE2 1 1
3 10919 1 1 248 LYS HE3 H 2.306 7.687 15.085 1.00 . A A . 254 LYS HE3 1 1
3 10920 1 1 248 LYS HG2 H 2.130 9.730 11.961 1.00 . A A . 254 LYS HG2 1 1
3 10921 1 1 248 LYS HG3 H 1.576 8.137 11.451 1.00 . A A . 254 LYS HG3 1 1
3 10922 1 1 248 LYS HZ1 H 0.980 9.958 13.715 1.00 . A A . 254 LYS HZ1 1 1
3 10923 1 1 248 LYS HZ2 H 0.839 9.537 15.298 1.00 . A A . 254 LYS HZ2 1 1
3 10924 1 1 248 LYS HZ3 H 2.273 10.150 14.704 1.00 . A A . 254 LYS HZ3 1 1
3 10925 1 1 248 LYS N N 4.026 9.503 8.435 1.00 . A A . 254 LYS N 1 1
3 10926 1 1 248 LYS NZ N 1.475 9.558 14.500 1.00 . A A . 254 LYS NZ 1 1
3 10927 1 1 248 LYS O O 5.088 11.414 10.108 1.00 . A A . 254 LYS O 1 1
3 10928 1 1 249 GLN C C 4.321 12.451 13.014 1.00 . A A . 255 GLN C 1 1
3 10929 1 1 249 GLN CA C 3.574 13.021 11.798 1.00 . A A . 255 GLN CA 1 1
3 10930 1 1 249 GLN CB C 2.444 14.000 12.145 1.00 . A A . 255 GLN CB 1 1
3 10931 1 1 249 GLN CD C 2.725 14.885 14.532 1.00 . A A . 255 GLN CD 1 1
3 10932 1 1 249 GLN CG C 2.847 15.185 13.042 1.00 . A A . 255 GLN CG 1 1
3 10933 1 1 249 GLN H H 2.088 11.685 11.030 1.00 . A A . 255 GLN H 1 1
3 10934 1 1 249 GLN HA H 4.291 13.585 11.196 1.00 . A A . 255 GLN HA 1 1
3 10935 1 1 249 GLN HB2 H 2.116 14.420 11.197 1.00 . A A . 255 GLN HB2 1 1
3 10936 1 1 249 GLN HB3 H 1.608 13.469 12.601 1.00 . A A . 255 GLN HB3 1 1
3 10937 1 1 249 GLN HE21 H 0.712 15.008 14.500 1.00 . A A . 255 GLN HE21 1 1
3 10938 1 1 249 GLN HE22 H 1.470 14.636 16.049 1.00 . A A . 255 GLN HE22 1 1
3 10939 1 1 249 GLN HG2 H 3.865 15.502 12.811 1.00 . A A . 255 GLN HG2 1 1
3 10940 1 1 249 GLN HG3 H 2.182 16.021 12.820 1.00 . A A . 255 GLN HG3 1 1
3 10941 1 1 249 GLN N N 3.072 11.921 10.975 1.00 . A A . 255 GLN N 1 1
3 10942 1 1 249 GLN NE2 N 1.523 14.814 15.064 1.00 . A A . 255 GLN NE2 1 1
3 10943 1 1 249 GLN O O 3.821 11.572 13.729 1.00 . A A . 255 GLN O 1 1
3 10944 1 1 249 GLN OE1 O 3.699 14.711 15.247 1.00 . A A . 255 GLN OE1 1 1
4 10945 1 1 8 ALA C C 1.943 -11.786 16.299 1.00 . A A . 14 ALA C 1 1
4 10946 1 1 8 ALA CA C 3.469 -11.645 16.309 1.00 . A A . 14 ALA CA 1 1
4 10947 1 1 8 ALA CB C 4.030 -11.846 14.891 1.00 . A A . 14 ALA CB 1 1
4 10948 1 1 8 ALA H H 3.500 -13.429 17.443 1.00 . A A . 14 ALA H 1 1
4 10949 1 1 8 ALA HA H 3.728 -10.647 16.653 1.00 . A A . 14 ALA HA 1 1
4 10950 1 1 8 ALA HB1 H 3.683 -12.798 14.481 1.00 . A A . 14 ALA HB1 1 1
4 10951 1 1 8 ALA HB2 H 3.697 -11.035 14.245 1.00 . A A . 14 ALA HB2 1 1
4 10952 1 1 8 ALA HB3 H 5.120 -11.847 14.917 1.00 . A A . 14 ALA HB3 1 1
4 10953 1 1 8 ALA N N 4.061 -12.625 17.209 1.00 . A A . 14 ALA N 1 1
4 10954 1 1 8 ALA O O 1.417 -12.870 16.035 1.00 . A A . 14 ALA O 1 1
4 10955 1 1 9 GLY C C -0.885 -10.969 15.103 1.00 . A A . 15 GLY C 1 1
4 10956 1 1 9 GLY CA C -0.241 -10.598 16.444 1.00 . A A . 15 GLY CA 1 1
4 10957 1 1 9 GLY H H 1.727 -9.852 16.816 1.00 . A A . 15 GLY H 1 1
4 10958 1 1 9 GLY HA2 H -0.651 -11.274 17.193 1.00 . A A . 15 GLY HA2 1 1
4 10959 1 1 9 GLY HA3 H -0.553 -9.586 16.697 1.00 . A A . 15 GLY HA3 1 1
4 10960 1 1 9 GLY N N 1.228 -10.671 16.483 1.00 . A A . 15 GLY N 1 1
4 10961 1 1 9 GLY O O -2.105 -10.950 15.000 1.00 . A A . 15 GLY O 1 1
4 10962 1 1 10 LEU C C -1.453 -13.111 13.035 1.00 . A A . 16 LEU C 1 1
4 10963 1 1 10 LEU CA C -0.550 -11.894 12.813 1.00 . A A . 16 LEU CA 1 1
4 10964 1 1 10 LEU CB C 0.679 -12.329 11.983 1.00 . A A . 16 LEU CB 1 1
4 10965 1 1 10 LEU CD1 C 3.025 -11.872 11.202 1.00 . A A . 16 LEU CD1 1 1
4 10966 1 1 10 LEU CD2 C 1.256 -10.199 10.718 1.00 . A A . 16 LEU CD2 1 1
4 10967 1 1 10 LEU CG C 1.735 -11.240 11.723 1.00 . A A . 16 LEU CG 1 1
4 10968 1 1 10 LEU H H 0.902 -11.380 14.241 1.00 . A A . 16 LEU H 1 1
4 10969 1 1 10 LEU HA H -1.134 -11.148 12.275 1.00 . A A . 16 LEU HA 1 1
4 10970 1 1 10 LEU HB2 H 1.165 -13.153 12.508 1.00 . A A . 16 LEU HB2 1 1
4 10971 1 1 10 LEU HB3 H 0.331 -12.716 11.023 1.00 . A A . 16 LEU HB3 1 1
4 10972 1 1 10 LEU HD11 H 2.841 -12.349 10.239 1.00 . A A . 16 LEU HD11 1 1
4 10973 1 1 10 LEU HD12 H 3.785 -11.102 11.091 1.00 . A A . 16 LEU HD12 1 1
4 10974 1 1 10 LEU HD13 H 3.385 -12.620 11.908 1.00 . A A . 16 LEU HD13 1 1
4 10975 1 1 10 LEU HD21 H 0.343 -9.727 11.078 1.00 . A A . 16 LEU HD21 1 1
4 10976 1 1 10 LEU HD22 H 2.023 -9.436 10.596 1.00 . A A . 16 LEU HD22 1 1
4 10977 1 1 10 LEU HD23 H 1.058 -10.676 9.756 1.00 . A A . 16 LEU HD23 1 1
4 10978 1 1 10 LEU HG H 1.976 -10.732 12.655 1.00 . A A . 16 LEU HG 1 1
4 10979 1 1 10 LEU N N -0.091 -11.332 14.086 1.00 . A A . 16 LEU N 1 1
4 10980 1 1 10 LEU O O -2.496 -13.218 12.401 1.00 . A A . 16 LEU O 1 1
4 10981 1 1 11 ALA C C -3.162 -14.875 14.964 1.00 . A A . 17 ALA C 1 1
4 10982 1 1 11 ALA CA C -1.832 -15.195 14.261 1.00 . A A . 17 ALA CA 1 1
4 10983 1 1 11 ALA CB C -0.962 -16.134 15.099 1.00 . A A . 17 ALA CB 1 1
4 10984 1 1 11 ALA H H -0.110 -13.925 14.310 1.00 . A A . 17 ALA H 1 1
4 10985 1 1 11 ALA HA H -2.069 -15.692 13.324 1.00 . A A . 17 ALA HA 1 1
4 10986 1 1 11 ALA HB1 H -0.730 -15.679 16.061 1.00 . A A . 17 ALA HB1 1 1
4 10987 1 1 11 ALA HB2 H -1.483 -17.078 15.259 1.00 . A A . 17 ALA HB2 1 1
4 10988 1 1 11 ALA HB3 H -0.039 -16.336 14.563 1.00 . A A . 17 ALA HB3 1 1
4 10989 1 1 11 ALA N N -1.054 -14.002 13.952 1.00 . A A . 17 ALA N 1 1
4 10990 1 1 11 ALA O O -4.202 -15.418 14.599 1.00 . A A . 17 ALA O 1 1
4 10991 1 1 12 ASP C C -5.352 -12.857 15.943 1.00 . A A . 18 ASP C 1 1
4 10992 1 1 12 ASP CA C -4.286 -13.598 16.779 1.00 . A A . 18 ASP CA 1 1
4 10993 1 1 12 ASP CB C -3.731 -12.758 17.950 1.00 . A A . 18 ASP CB 1 1
4 10994 1 1 12 ASP CG C -4.610 -12.722 19.208 1.00 . A A . 18 ASP CG 1 1
4 10995 1 1 12 ASP H H -2.281 -13.479 16.161 1.00 . A A . 18 ASP H 1 1
4 10996 1 1 12 ASP HA H -4.742 -14.505 17.182 1.00 . A A . 18 ASP HA 1 1
4 10997 1 1 12 ASP HB2 H -2.767 -13.174 18.253 1.00 . A A . 18 ASP HB2 1 1
4 10998 1 1 12 ASP HB3 H -3.539 -11.741 17.602 1.00 . A A . 18 ASP HB3 1 1
4 10999 1 1 12 ASP N N -3.136 -13.961 15.939 1.00 . A A . 18 ASP N 1 1
4 11000 1 1 12 ASP O O -6.534 -13.189 15.993 1.00 . A A . 18 ASP O 1 1
4 11001 1 1 12 ASP OD1 O -4.725 -13.775 19.879 1.00 . A A . 18 ASP OD1 1 1
4 11002 1 1 12 ASP OD2 O -5.057 -11.614 19.579 1.00 . A A . 18 ASP OD2 1 1
4 11003 1 1 13 ALA C C -6.355 -12.089 12.971 1.00 . A A . 19 ALA C 1 1
4 11004 1 1 13 ALA CA C -5.752 -11.223 14.106 1.00 . A A . 19 ALA CA 1 1
4 11005 1 1 13 ALA CB C -4.913 -10.071 13.536 1.00 . A A . 19 ALA CB 1 1
4 11006 1 1 13 ALA H H -3.919 -11.747 15.051 1.00 . A A . 19 ALA H 1 1
4 11007 1 1 13 ALA HA H -6.583 -10.792 14.665 1.00 . A A . 19 ALA HA 1 1
4 11008 1 1 13 ALA HB1 H -4.075 -10.471 12.965 1.00 . A A . 19 ALA HB1 1 1
4 11009 1 1 13 ALA HB2 H -5.527 -9.455 12.881 1.00 . A A . 19 ALA HB2 1 1
4 11010 1 1 13 ALA HB3 H -4.534 -9.455 14.351 1.00 . A A . 19 ALA HB3 1 1
4 11011 1 1 13 ALA N N -4.910 -11.955 15.055 1.00 . A A . 19 ALA N 1 1
4 11012 1 1 13 ALA O O -7.199 -11.603 12.211 1.00 . A A . 19 ALA O 1 1
4 11013 1 1 14 LEU C C -7.383 -15.334 12.451 1.00 . A A . 20 LEU C 1 1
4 11014 1 1 14 LEU CA C -6.417 -14.311 11.836 1.00 . A A . 20 LEU CA 1 1
4 11015 1 1 14 LEU CB C -5.228 -14.994 11.127 1.00 . A A . 20 LEU CB 1 1
4 11016 1 1 14 LEU CD1 C -5.733 -14.894 8.645 1.00 . A A . 20 LEU CD1 1 1
4 11017 1 1 14 LEU CD2 C -4.787 -12.877 9.711 1.00 . A A . 20 LEU CD2 1 1
4 11018 1 1 14 LEU CG C -4.813 -14.406 9.764 1.00 . A A . 20 LEU CG 1 1
4 11019 1 1 14 LEU H H -5.194 -13.661 13.462 1.00 . A A . 20 LEU H 1 1
4 11020 1 1 14 LEU HA H -7.011 -13.789 11.087 1.00 . A A . 20 LEU HA 1 1
4 11021 1 1 14 LEU HB2 H -4.363 -14.978 11.790 1.00 . A A . 20 LEU HB2 1 1
4 11022 1 1 14 LEU HB3 H -5.476 -16.043 10.966 1.00 . A A . 20 LEU HB3 1 1
4 11023 1 1 14 LEU HD11 H -6.759 -14.577 8.837 1.00 . A A . 20 LEU HD11 1 1
4 11024 1 1 14 LEU HD12 H -5.401 -14.493 7.689 1.00 . A A . 20 LEU HD12 1 1
4 11025 1 1 14 LEU HD13 H -5.695 -15.982 8.599 1.00 . A A . 20 LEU HD13 1 1
4 11026 1 1 14 LEU HD21 H -4.162 -12.501 10.520 1.00 . A A . 20 LEU HD21 1 1
4 11027 1 1 14 LEU HD22 H -4.381 -12.549 8.755 1.00 . A A . 20 LEU HD22 1 1
4 11028 1 1 14 LEU HD23 H -5.790 -12.468 9.821 1.00 . A A . 20 LEU HD23 1 1
4 11029 1 1 14 LEU HG H -3.812 -14.777 9.541 1.00 . A A . 20 LEU HG 1 1
4 11030 1 1 14 LEU N N -5.905 -13.341 12.817 1.00 . A A . 20 LEU N 1 1
4 11031 1 1 14 LEU O O -8.196 -15.895 11.718 1.00 . A A . 20 LEU O 1 1
4 11032 1 1 15 THR C C -9.507 -15.587 14.998 1.00 . A A . 21 THR C 1 1
4 11033 1 1 15 THR CA C -8.314 -16.400 14.483 1.00 . A A . 21 THR CA 1 1
4 11034 1 1 15 THR CB C -7.661 -17.173 15.638 1.00 . A A . 21 THR CB 1 1
4 11035 1 1 15 THR CG2 C -6.616 -18.176 15.149 1.00 . A A . 21 THR CG2 1 1
4 11036 1 1 15 THR H H -6.614 -15.115 14.322 1.00 . A A . 21 THR H 1 1
4 11037 1 1 15 THR HA H -8.723 -17.138 13.794 1.00 . A A . 21 THR HA 1 1
4 11038 1 1 15 THR HB H -8.431 -17.715 16.187 1.00 . A A . 21 THR HB 1 1
4 11039 1 1 15 THR HG1 H -6.498 -16.784 17.146 1.00 . A A . 21 THR HG1 1 1
4 11040 1 1 15 THR HG21 H -5.791 -17.656 14.660 1.00 . A A . 21 THR HG21 1 1
4 11041 1 1 15 THR HG22 H -6.229 -18.746 15.993 1.00 . A A . 21 THR HG22 1 1
4 11042 1 1 15 THR HG23 H -7.074 -18.865 14.439 1.00 . A A . 21 THR HG23 1 1
4 11043 1 1 15 THR N N -7.329 -15.571 13.765 1.00 . A A . 21 THR N 1 1
4 11044 1 1 15 THR O O -10.619 -16.119 15.050 1.00 . A A . 21 THR O 1 1
4 11045 1 1 15 THR OG1 O -7.013 -16.283 16.511 1.00 . A A . 21 THR OG1 1 1
4 11046 1 1 16 ALA C C -9.990 -11.925 15.322 1.00 . A A . 22 ALA C 1 1
4 11047 1 1 16 ALA CA C -10.321 -13.364 15.791 1.00 . A A . 22 ALA CA 1 1
4 11048 1 1 16 ALA CB C -10.362 -13.455 17.325 1.00 . A A . 22 ALA CB 1 1
4 11049 1 1 16 ALA H H -8.364 -13.942 15.332 1.00 . A A . 22 ALA H 1 1
4 11050 1 1 16 ALA HA H -11.291 -13.655 15.389 1.00 . A A . 22 ALA HA 1 1
4 11051 1 1 16 ALA HB1 H -9.381 -13.203 17.734 1.00 . A A . 22 ALA HB1 1 1
4 11052 1 1 16 ALA HB2 H -11.100 -12.765 17.731 1.00 . A A . 22 ALA HB2 1 1
4 11053 1 1 16 ALA HB3 H -10.622 -14.471 17.626 1.00 . A A . 22 ALA HB3 1 1
4 11054 1 1 16 ALA N N -9.309 -14.306 15.328 1.00 . A A . 22 ALA N 1 1
4 11055 1 1 16 ALA O O -8.856 -11.626 14.950 1.00 . A A . 22 ALA O 1 1
4 11056 1 1 17 PRO C C -10.187 -8.904 16.404 1.00 . A A . 23 PRO C 1 1
4 11057 1 1 17 PRO CA C -10.684 -9.573 15.115 1.00 . A A . 23 PRO CA 1 1
4 11058 1 1 17 PRO CB C -12.010 -8.973 14.663 1.00 . A A . 23 PRO CB 1 1
4 11059 1 1 17 PRO CD C -12.380 -11.213 15.464 1.00 . A A . 23 PRO CD 1 1
4 11060 1 1 17 PRO CG C -13.003 -9.810 15.458 1.00 . A A . 23 PRO CG 1 1
4 11061 1 1 17 PRO HA H -9.939 -9.434 14.332 1.00 . A A . 23 PRO HA 1 1
4 11062 1 1 17 PRO HB2 H -12.098 -7.911 14.894 1.00 . A A . 23 PRO HB2 1 1
4 11063 1 1 17 PRO HB3 H -12.151 -9.149 13.596 1.00 . A A . 23 PRO HB3 1 1
4 11064 1 1 17 PRO HD2 H -12.577 -11.744 16.394 1.00 . A A . 23 PRO HD2 1 1
4 11065 1 1 17 PRO HD3 H -12.754 -11.787 14.615 1.00 . A A . 23 PRO HD3 1 1
4 11066 1 1 17 PRO HG2 H -13.087 -9.430 16.476 1.00 . A A . 23 PRO HG2 1 1
4 11067 1 1 17 PRO HG3 H -13.958 -9.781 14.957 1.00 . A A . 23 PRO HG3 1 1
4 11068 1 1 17 PRO N N -10.957 -10.993 15.310 1.00 . A A . 23 PRO N 1 1
4 11069 1 1 17 PRO O O -10.418 -9.373 17.519 1.00 . A A . 23 PRO O 1 1
4 11070 1 1 18 LEU C C -10.073 -6.047 18.001 1.00 . A A . 24 LEU C 1 1
4 11071 1 1 18 LEU CA C -9.014 -6.928 17.330 1.00 . A A . 24 LEU CA 1 1
4 11072 1 1 18 LEU CB C -7.905 -5.970 16.844 1.00 . A A . 24 LEU CB 1 1
4 11073 1 1 18 LEU CD1 C -6.847 -6.972 14.758 1.00 . A A . 24 LEU CD1 1 1
4 11074 1 1 18 LEU CD2 C -5.555 -5.480 16.203 1.00 . A A . 24 LEU CD2 1 1
4 11075 1 1 18 LEU CG C -6.634 -6.563 16.215 1.00 . A A . 24 LEU CG 1 1
4 11076 1 1 18 LEU H H -9.572 -7.386 15.288 1.00 . A A . 24 LEU H 1 1
4 11077 1 1 18 LEU HA H -8.600 -7.595 18.090 1.00 . A A . 24 LEU HA 1 1
4 11078 1 1 18 LEU HB2 H -8.335 -5.249 16.147 1.00 . A A . 24 LEU HB2 1 1
4 11079 1 1 18 LEU HB3 H -7.595 -5.402 17.722 1.00 . A A . 24 LEU HB3 1 1
4 11080 1 1 18 LEU HD11 H -7.342 -6.164 14.216 1.00 . A A . 24 LEU HD11 1 1
4 11081 1 1 18 LEU HD12 H -5.880 -7.186 14.298 1.00 . A A . 24 LEU HD12 1 1
4 11082 1 1 18 LEU HD13 H -7.447 -7.878 14.720 1.00 . A A . 24 LEU HD13 1 1
4 11083 1 1 18 LEU HD21 H -5.303 -5.199 17.225 1.00 . A A . 24 LEU HD21 1 1
4 11084 1 1 18 LEU HD22 H -4.667 -5.864 15.711 1.00 . A A . 24 LEU HD22 1 1
4 11085 1 1 18 LEU HD23 H -5.907 -4.607 15.658 1.00 . A A . 24 LEU HD23 1 1
4 11086 1 1 18 LEU HG H -6.282 -7.415 16.797 1.00 . A A . 24 LEU HG 1 1
4 11087 1 1 18 LEU N N -9.579 -7.732 16.231 1.00 . A A . 24 LEU N 1 1
4 11088 1 1 18 LEU O O -10.089 -5.889 19.219 1.00 . A A . 24 LEU O 1 1
4 11089 1 1 19 ASP C C -13.144 -4.541 16.706 1.00 . A A . 25 ASP C 1 1
4 11090 1 1 19 ASP CA C -11.842 -4.370 17.523 1.00 . A A . 25 ASP CA 1 1
4 11091 1 1 19 ASP CB C -11.202 -3.010 17.162 1.00 . A A . 25 ASP CB 1 1
4 11092 1 1 19 ASP CG C -9.904 -2.594 17.860 1.00 . A A . 25 ASP CG 1 1
4 11093 1 1 19 ASP H H -10.823 -5.649 16.189 1.00 . A A . 25 ASP H 1 1
4 11094 1 1 19 ASP HA H -12.066 -4.394 18.592 1.00 . A A . 25 ASP HA 1 1
4 11095 1 1 19 ASP HB2 H -11.016 -2.992 16.086 1.00 . A A . 25 ASP HB2 1 1
4 11096 1 1 19 ASP HB3 H -11.933 -2.238 17.376 1.00 . A A . 25 ASP HB3 1 1
4 11097 1 1 19 ASP N N -10.912 -5.434 17.168 1.00 . A A . 25 ASP N 1 1
4 11098 1 1 19 ASP O O -13.167 -4.259 15.503 1.00 . A A . 25 ASP O 1 1
4 11099 1 1 19 ASP OD1 O -9.970 -2.152 19.030 1.00 . A A . 25 ASP OD1 1 1
4 11100 1 1 19 ASP OD2 O -8.879 -2.511 17.140 1.00 . A A . 25 ASP OD2 1 1
4 11101 1 1 20 HIS C C -16.108 -3.469 16.597 1.00 . A A . 26 HIS C 1 1
4 11102 1 1 20 HIS CA C -15.562 -4.905 16.629 1.00 . A A . 26 HIS CA 1 1
4 11103 1 1 20 HIS CB C -16.585 -5.822 17.291 1.00 . A A . 26 HIS CB 1 1
4 11104 1 1 20 HIS CD2 C -15.938 -8.212 17.974 1.00 . A A . 26 HIS CD2 1 1
4 11105 1 1 20 HIS CE1 C -16.442 -9.308 16.137 1.00 . A A . 26 HIS CE1 1 1
4 11106 1 1 20 HIS CG C -16.375 -7.300 17.050 1.00 . A A . 26 HIS CG 1 1
4 11107 1 1 20 HIS H H -14.232 -5.208 18.291 1.00 . A A . 26 HIS H 1 1
4 11108 1 1 20 HIS HA H -15.438 -5.250 15.601 1.00 . A A . 26 HIS HA 1 1
4 11109 1 1 20 HIS HB2 H -16.591 -5.609 18.360 1.00 . A A . 26 HIS HB2 1 1
4 11110 1 1 20 HIS HB3 H -17.566 -5.549 16.899 1.00 . A A . 26 HIS HB3 1 1
4 11111 1 1 20 HIS HD1 H -17.022 -7.644 15.017 1.00 . A A . 26 HIS HD1 1 1
4 11112 1 1 20 HIS HD2 H -15.638 -7.992 18.990 1.00 . A A . 26 HIS HD2 1 1
4 11113 1 1 20 HIS HE1 H -16.593 -10.107 15.421 1.00 . A A . 26 HIS HE1 1 1
4 11114 1 1 20 HIS N N -14.261 -4.948 17.317 1.00 . A A . 26 HIS N 1 1
4 11115 1 1 20 HIS ND1 N -16.677 -8.007 15.900 1.00 . A A . 26 HIS ND1 1 1
4 11116 1 1 20 HIS NE2 N -15.986 -9.483 17.388 1.00 . A A . 26 HIS NE2 1 1
4 11117 1 1 20 HIS O O -16.372 -2.895 17.655 1.00 . A A . 26 HIS O 1 1
4 11118 1 1 21 LYS C C -16.755 -0.589 16.197 1.00 . A A . 27 LYS C 1 1
4 11119 1 1 21 LYS CA C -16.720 -1.567 15.009 1.00 . A A . 27 LYS CA 1 1
4 11120 1 1 21 LYS CB C -18.040 -1.663 14.212 1.00 . A A . 27 LYS CB 1 1
4 11121 1 1 21 LYS CD C -18.042 0.690 13.095 1.00 . A A . 27 LYS CD 1 1
4 11122 1 1 21 LYS CE C -17.749 1.428 11.776 1.00 . A A . 27 LYS CE 1 1
4 11123 1 1 21 LYS CG C -17.986 -0.840 12.910 1.00 . A A . 27 LYS CG 1 1
4 11124 1 1 21 LYS H H -15.870 -3.515 14.649 1.00 . A A . 27 LYS H 1 1
4 11125 1 1 21 LYS HA H -15.974 -1.160 14.330 1.00 . A A . 27 LYS HA 1 1
4 11126 1 1 21 LYS HB2 H -18.207 -2.704 13.924 1.00 . A A . 27 LYS HB2 1 1
4 11127 1 1 21 LYS HB3 H -18.897 -1.358 14.815 1.00 . A A . 27 LYS HB3 1 1
4 11128 1 1 21 LYS HD2 H -19.022 0.984 13.479 1.00 . A A . 27 LYS HD2 1 1
4 11129 1 1 21 LYS HD3 H -17.288 0.990 13.824 1.00 . A A . 27 LYS HD3 1 1
4 11130 1 1 21 LYS HE2 H -17.636 2.497 11.984 1.00 . A A . 27 LYS HE2 1 1
4 11131 1 1 21 LYS HE3 H -16.792 1.064 11.389 1.00 . A A . 27 LYS HE3 1 1
4 11132 1 1 21 LYS HG2 H -17.073 -1.100 12.371 1.00 . A A . 27 LYS HG2 1 1
4 11133 1 1 21 LYS HG3 H -18.823 -1.147 12.289 1.00 . A A . 27 LYS HG3 1 1
4 11134 1 1 21 LYS HZ1 H -19.601 1.863 10.900 1.00 . A A . 27 LYS HZ1 1 1
4 11135 1 1 21 LYS HZ2 H -18.455 1.461 9.819 1.00 . A A . 27 LYS HZ2 1 1
4 11136 1 1 21 LYS HZ3 H -19.140 0.284 10.721 1.00 . A A . 27 LYS HZ3 1 1
4 11137 1 1 21 LYS N N -16.236 -2.920 15.377 1.00 . A A . 27 LYS N 1 1
4 11138 1 1 21 LYS NZ N -18.809 1.238 10.751 1.00 . A A . 27 LYS NZ 1 1
4 11139 1 1 21 LYS O O -17.790 -0.298 16.787 1.00 . A A . 27 LYS O 1 1
4 11140 1 1 22 ASP C C -15.929 2.258 17.206 1.00 . A A . 28 ASP C 1 1
4 11141 1 1 22 ASP CA C -15.296 0.898 17.562 1.00 . A A . 28 ASP CA 1 1
4 11142 1 1 22 ASP CB C -13.768 0.938 17.786 1.00 . A A . 28 ASP CB 1 1
4 11143 1 1 22 ASP CG C -13.200 2.246 18.341 1.00 . A A . 28 ASP CG 1 1
4 11144 1 1 22 ASP H H -14.879 -0.269 15.793 1.00 . A A . 28 ASP H 1 1
4 11145 1 1 22 ASP HA H -15.762 0.571 18.493 1.00 . A A . 28 ASP HA 1 1
4 11146 1 1 22 ASP HB2 H -13.490 0.118 18.449 1.00 . A A . 28 ASP HB2 1 1
4 11147 1 1 22 ASP HB3 H -13.276 0.757 16.834 1.00 . A A . 28 ASP HB3 1 1
4 11148 1 1 22 ASP N N -15.565 -0.089 16.508 1.00 . A A . 28 ASP N 1 1
4 11149 1 1 22 ASP O O -16.848 2.717 17.885 1.00 . A A . 28 ASP O 1 1
4 11150 1 1 22 ASP OD1 O -13.789 2.806 19.289 1.00 . A A . 28 ASP OD1 1 1
4 11151 1 1 22 ASP OD2 O -12.167 2.680 17.776 1.00 . A A . 28 ASP OD2 1 1
4 11152 1 1 23 LYS C C -15.575 4.458 14.124 1.00 . A A . 29 LYS C 1 1
4 11153 1 1 23 LYS CA C -15.978 4.156 15.571 1.00 . A A . 29 LYS CA 1 1
4 11154 1 1 23 LYS CB C -15.481 5.296 16.487 1.00 . A A . 29 LYS CB 1 1
4 11155 1 1 23 LYS CD C -13.493 6.192 17.785 1.00 . A A . 29 LYS CD 1 1
4 11156 1 1 23 LYS CE C -11.968 6.110 17.929 1.00 . A A . 29 LYS CE 1 1
4 11157 1 1 23 LYS CG C -13.946 5.435 16.534 1.00 . A A . 29 LYS CG 1 1
4 11158 1 1 23 LYS H H -14.749 2.384 15.599 1.00 . A A . 29 LYS H 1 1
4 11159 1 1 23 LYS HA H -17.070 4.159 15.600 1.00 . A A . 29 LYS HA 1 1
4 11160 1 1 23 LYS HB2 H -15.909 6.241 16.151 1.00 . A A . 29 LYS HB2 1 1
4 11161 1 1 23 LYS HB3 H -15.860 5.116 17.495 1.00 . A A . 29 LYS HB3 1 1
4 11162 1 1 23 LYS HD2 H -13.817 7.228 17.696 1.00 . A A . 29 LYS HD2 1 1
4 11163 1 1 23 LYS HD3 H -13.953 5.727 18.656 1.00 . A A . 29 LYS HD3 1 1
4 11164 1 1 23 LYS HE2 H -11.704 5.064 18.117 1.00 . A A . 29 LYS HE2 1 1
4 11165 1 1 23 LYS HE3 H -11.520 6.418 16.979 1.00 . A A . 29 LYS HE3 1 1
4 11166 1 1 23 LYS HG2 H -13.486 4.451 16.542 1.00 . A A . 29 LYS HG2 1 1
4 11167 1 1 23 LYS HG3 H -13.601 5.962 15.643 1.00 . A A . 29 LYS HG3 1 1
4 11168 1 1 23 LYS HZ1 H -11.862 6.770 19.925 1.00 . A A . 29 LYS HZ1 1 1
4 11169 1 1 23 LYS HZ2 H -10.451 6.863 19.133 1.00 . A A . 29 LYS HZ2 1 1
4 11170 1 1 23 LYS HZ3 H -11.584 7.963 18.814 1.00 . A A . 29 LYS HZ3 1 1
4 11171 1 1 23 LYS N N -15.483 2.861 16.095 1.00 . A A . 29 LYS N 1 1
4 11172 1 1 23 LYS NZ N -11.447 6.974 19.019 1.00 . A A . 29 LYS NZ 1 1
4 11173 1 1 23 LYS O O -16.299 5.171 13.432 1.00 . A A . 29 LYS O 1 1
4 11174 1 1 24 GLY C C -13.364 2.949 11.633 1.00 . A A . 30 GLY C 1 1
4 11175 1 1 24 GLY CA C -13.780 4.208 12.405 1.00 . A A . 30 GLY CA 1 1
4 11176 1 1 24 GLY H H -13.917 3.349 14.341 1.00 . A A . 30 GLY H 1 1
4 11177 1 1 24 GLY HA2 H -14.433 4.800 11.763 1.00 . A A . 30 GLY HA2 1 1
4 11178 1 1 24 GLY HA3 H -12.893 4.806 12.609 1.00 . A A . 30 GLY HA3 1 1
4 11179 1 1 24 GLY N N -14.434 3.913 13.687 1.00 . A A . 30 GLY N 1 1
4 11180 1 1 24 GLY O O -14.098 1.955 11.643 1.00 . A A . 30 GLY O 1 1
4 11181 1 1 25 LEU C C -11.036 0.758 11.108 1.00 . A A . 31 LEU C 1 1
4 11182 1 1 25 LEU CA C -11.656 1.845 10.208 1.00 . A A . 31 LEU CA 1 1
4 11183 1 1 25 LEU CB C -10.692 2.351 9.111 1.00 . A A . 31 LEU CB 1 1
4 11184 1 1 25 LEU CD1 C -10.014 1.710 6.749 1.00 . A A . 31 LEU CD1 1 1
4 11185 1 1 25 LEU CD2 C -8.809 0.680 8.625 1.00 . A A . 31 LEU CD2 1 1
4 11186 1 1 25 LEU CG C -10.173 1.224 8.186 1.00 . A A . 31 LEU CG 1 1
4 11187 1 1 25 LEU H H -11.661 3.850 11.007 1.00 . A A . 31 LEU H 1 1
4 11188 1 1 25 LEU HA H -12.499 1.385 9.689 1.00 . A A . 31 LEU HA 1 1
4 11189 1 1 25 LEU HB2 H -11.238 3.081 8.510 1.00 . A A . 31 LEU HB2 1 1
4 11190 1 1 25 LEU HB3 H -9.844 2.870 9.563 1.00 . A A . 31 LEU HB3 1 1
4 11191 1 1 25 LEU HD11 H -9.251 2.482 6.706 1.00 . A A . 31 LEU HD11 1 1
4 11192 1 1 25 LEU HD12 H -9.714 0.870 6.121 1.00 . A A . 31 LEU HD12 1 1
4 11193 1 1 25 LEU HD13 H -10.961 2.101 6.378 1.00 . A A . 31 LEU HD13 1 1
4 11194 1 1 25 LEU HD21 H -8.848 0.298 9.642 1.00 . A A . 31 LEU HD21 1 1
4 11195 1 1 25 LEU HD22 H -8.511 -0.131 7.960 1.00 . A A . 31 LEU HD22 1 1
4 11196 1 1 25 LEU HD23 H -8.059 1.472 8.578 1.00 . A A . 31 LEU HD23 1 1
4 11197 1 1 25 LEU HG H -10.895 0.406 8.173 1.00 . A A . 31 LEU HG 1 1
4 11198 1 1 25 LEU N N -12.200 2.981 10.971 1.00 . A A . 31 LEU N 1 1
4 11199 1 1 25 LEU O O -10.331 1.042 12.076 1.00 . A A . 31 LEU O 1 1
4 11200 1 1 26 GLN C C -10.213 -2.790 10.763 1.00 . A A . 32 GLN C 1 1
4 11201 1 1 26 GLN CA C -10.931 -1.682 11.573 1.00 . A A . 32 GLN CA 1 1
4 11202 1 1 26 GLN CB C -12.202 -2.255 12.245 1.00 . A A . 32 GLN CB 1 1
4 11203 1 1 26 GLN CD C -12.906 -0.722 14.213 1.00 . A A . 32 GLN CD 1 1
4 11204 1 1 26 GLN CG C -13.217 -1.234 12.817 1.00 . A A . 32 GLN CG 1 1
4 11205 1 1 26 GLN H H -12.052 -0.642 10.101 1.00 . A A . 32 GLN H 1 1
4 11206 1 1 26 GLN HA H -10.244 -1.370 12.361 1.00 . A A . 32 GLN HA 1 1
4 11207 1 1 26 GLN HB2 H -12.734 -2.840 11.491 1.00 . A A . 32 GLN HB2 1 1
4 11208 1 1 26 GLN HB3 H -11.896 -2.942 13.037 1.00 . A A . 32 GLN HB3 1 1
4 11209 1 1 26 GLN HE21 H -13.356 -2.496 15.084 1.00 . A A . 32 GLN HE21 1 1
4 11210 1 1 26 GLN HE22 H -12.921 -1.190 16.150 1.00 . A A . 32 GLN HE22 1 1
4 11211 1 1 26 GLN HG2 H -13.339 -0.391 12.148 1.00 . A A . 32 GLN HG2 1 1
4 11212 1 1 26 GLN HG3 H -14.198 -1.695 12.872 1.00 . A A . 32 GLN HG3 1 1
4 11213 1 1 26 GLN N N -11.306 -0.510 10.765 1.00 . A A . 32 GLN N 1 1
4 11214 1 1 26 GLN NE2 N -13.180 -1.500 15.230 1.00 . A A . 32 GLN NE2 1 1
4 11215 1 1 26 GLN O O -9.531 -3.629 11.354 1.00 . A A . 32 GLN O 1 1
4 11216 1 1 26 GLN OE1 O -12.507 0.408 14.444 1.00 . A A . 32 GLN OE1 1 1
4 11217 1 1 27 SER C C -9.474 -3.321 7.138 1.00 . A A . 33 SER C 1 1
4 11218 1 1 27 SER CA C -9.824 -3.857 8.537 1.00 . A A . 33 SER CA 1 1
4 11219 1 1 27 SER CB C -10.815 -5.031 8.448 1.00 . A A . 33 SER CB 1 1
4 11220 1 1 27 SER H H -10.881 -2.082 8.979 1.00 . A A . 33 SER H 1 1
4 11221 1 1 27 SER HA H -8.899 -4.242 8.962 1.00 . A A . 33 SER HA 1 1
4 11222 1 1 27 SER HB2 H -10.395 -5.806 7.808 1.00 . A A . 33 SER HB2 1 1
4 11223 1 1 27 SER HB3 H -10.958 -5.458 9.442 1.00 . A A . 33 SER HB3 1 1
4 11224 1 1 27 SER HG H -12.458 -5.440 7.508 1.00 . A A . 33 SER HG 1 1
4 11225 1 1 27 SER N N -10.355 -2.812 9.431 1.00 . A A . 33 SER N 1 1
4 11226 1 1 27 SER O O -9.867 -2.214 6.767 1.00 . A A . 33 SER O 1 1
4 11227 1 1 27 SER OG O -12.076 -4.645 7.929 1.00 . A A . 33 SER OG 1 1
4 11228 1 1 28 LEU C C -9.167 -4.329 3.957 1.00 . A A . 34 LEU C 1 1
4 11229 1 1 28 LEU CA C -8.202 -3.790 5.026 1.00 . A A . 34 LEU CA 1 1
4 11230 1 1 28 LEU CB C -6.801 -4.438 4.894 1.00 . A A . 34 LEU CB 1 1
4 11231 1 1 28 LEU CD1 C -6.313 -3.644 2.460 1.00 . A A . 34 LEU CD1 1 1
4 11232 1 1 28 LEU CD2 C -5.357 -2.453 4.385 1.00 . A A . 34 LEU CD2 1 1
4 11233 1 1 28 LEU CG C -5.814 -3.814 3.890 1.00 . A A . 34 LEU CG 1 1
4 11234 1 1 28 LEU H H -8.415 -4.989 6.764 1.00 . A A . 34 LEU H 1 1
4 11235 1 1 28 LEU HA H -8.119 -2.708 4.919 1.00 . A A . 34 LEU HA 1 1
4 11236 1 1 28 LEU HB2 H -6.313 -4.416 5.869 1.00 . A A . 34 LEU HB2 1 1
4 11237 1 1 28 LEU HB3 H -6.917 -5.494 4.641 1.00 . A A . 34 LEU HB3 1 1
4 11238 1 1 28 LEU HD11 H -7.133 -2.929 2.417 1.00 . A A . 34 LEU HD11 1 1
4 11239 1 1 28 LEU HD12 H -5.500 -3.255 1.843 1.00 . A A . 34 LEU HD12 1 1
4 11240 1 1 28 LEU HD13 H -6.636 -4.603 2.060 1.00 . A A . 34 LEU HD13 1 1
4 11241 1 1 28 LEU HD21 H -4.928 -2.560 5.377 1.00 . A A . 34 LEU HD21 1 1
4 11242 1 1 28 LEU HD22 H -4.594 -2.070 3.715 1.00 . A A . 34 LEU HD22 1 1
4 11243 1 1 28 LEU HD23 H -6.184 -1.741 4.409 1.00 . A A . 34 LEU HD23 1 1
4 11244 1 1 28 LEU HG H -4.939 -4.462 3.853 1.00 . A A . 34 LEU HG 1 1
4 11245 1 1 28 LEU N N -8.702 -4.100 6.371 1.00 . A A . 34 LEU N 1 1
4 11246 1 1 28 LEU O O -9.349 -5.542 3.879 1.00 . A A . 34 LEU O 1 1
4 11247 1 1 29 THR C C -10.077 -4.679 0.979 1.00 . A A . 35 THR C 1 1
4 11248 1 1 29 THR CA C -10.731 -3.848 2.083 1.00 . A A . 35 THR CA 1 1
4 11249 1 1 29 THR CB C -11.353 -2.596 1.438 1.00 . A A . 35 THR CB 1 1
4 11250 1 1 29 THR CG2 C -12.514 -2.922 0.496 1.00 . A A . 35 THR CG2 1 1
4 11251 1 1 29 THR H H -9.606 -2.479 3.261 1.00 . A A . 35 THR H 1 1
4 11252 1 1 29 THR HA H -11.533 -4.434 2.535 1.00 . A A . 35 THR HA 1 1
4 11253 1 1 29 THR HB H -10.585 -2.053 0.884 1.00 . A A . 35 THR HB 1 1
4 11254 1 1 29 THR HG1 H -12.198 -0.964 1.978 1.00 . A A . 35 THR HG1 1 1
4 11255 1 1 29 THR HG21 H -13.284 -3.483 1.026 1.00 . A A . 35 THR HG21 1 1
4 11256 1 1 29 THR HG22 H -12.942 -1.998 0.107 1.00 . A A . 35 THR HG22 1 1
4 11257 1 1 29 THR HG23 H -12.158 -3.509 -0.351 1.00 . A A . 35 THR HG23 1 1
4 11258 1 1 29 THR N N -9.768 -3.466 3.136 1.00 . A A . 35 THR N 1 1
4 11259 1 1 29 THR O O -9.103 -4.242 0.366 1.00 . A A . 35 THR O 1 1
4 11260 1 1 29 THR OG1 O -11.871 -1.746 2.434 1.00 . A A . 35 THR OG1 1 1
4 11261 1 1 30 LEU C C -11.275 -6.676 -1.573 1.00 . A A . 36 LEU C 1 1
4 11262 1 1 30 LEU CA C -10.208 -6.677 -0.466 1.00 . A A . 36 LEU CA 1 1
4 11263 1 1 30 LEU CB C -9.791 -8.083 0.018 1.00 . A A . 36 LEU CB 1 1
4 11264 1 1 30 LEU CD1 C -7.883 -7.465 1.650 1.00 . A A . 36 LEU CD1 1 1
4 11265 1 1 30 LEU CD2 C -7.853 -9.620 0.481 1.00 . A A . 36 LEU CD2 1 1
4 11266 1 1 30 LEU CG C -8.290 -8.168 0.368 1.00 . A A . 36 LEU CG 1 1
4 11267 1 1 30 LEU H H -11.418 -6.190 1.225 1.00 . A A . 36 LEU H 1 1
4 11268 1 1 30 LEU HA H -9.325 -6.226 -0.922 1.00 . A A . 36 LEU HA 1 1
4 11269 1 1 30 LEU HB2 H -10.406 -8.393 0.856 1.00 . A A . 36 LEU HB2 1 1
4 11270 1 1 30 LEU HB3 H -10.003 -8.799 -0.775 1.00 . A A . 36 LEU HB3 1 1
4 11271 1 1 30 LEU HD11 H -8.482 -7.829 2.483 1.00 . A A . 36 LEU HD11 1 1
4 11272 1 1 30 LEU HD12 H -6.829 -7.641 1.840 1.00 . A A . 36 LEU HD12 1 1
4 11273 1 1 30 LEU HD13 H -8.025 -6.397 1.520 1.00 . A A . 36 LEU HD13 1 1
4 11274 1 1 30 LEU HD21 H -8.080 -10.144 -0.447 1.00 . A A . 36 LEU HD21 1 1
4 11275 1 1 30 LEU HD22 H -6.780 -9.671 0.664 1.00 . A A . 36 LEU HD22 1 1
4 11276 1 1 30 LEU HD23 H -8.387 -10.083 1.314 1.00 . A A . 36 LEU HD23 1 1
4 11277 1 1 30 LEU HG H -7.705 -7.722 -0.430 1.00 . A A . 36 LEU HG 1 1
4 11278 1 1 30 LEU N N -10.631 -5.857 0.674 1.00 . A A . 36 LEU N 1 1
4 11279 1 1 30 LEU O O -12.156 -7.530 -1.590 1.00 . A A . 36 LEU O 1 1
4 11280 1 1 31 ASP C C -11.398 -5.783 -4.995 1.00 . A A . 37 ASP C 1 1
4 11281 1 1 31 ASP CA C -12.059 -5.467 -3.631 1.00 . A A . 37 ASP CA 1 1
4 11282 1 1 31 ASP CB C -12.587 -4.026 -3.525 1.00 . A A . 37 ASP CB 1 1
4 11283 1 1 31 ASP CG C -13.238 -3.500 -4.806 1.00 . A A . 37 ASP CG 1 1
4 11284 1 1 31 ASP H H -10.454 -5.005 -2.295 1.00 . A A . 37 ASP H 1 1
4 11285 1 1 31 ASP HA H -12.922 -6.131 -3.559 1.00 . A A . 37 ASP HA 1 1
4 11286 1 1 31 ASP HB2 H -13.303 -3.973 -2.703 1.00 . A A . 37 ASP HB2 1 1
4 11287 1 1 31 ASP HB3 H -11.753 -3.364 -3.280 1.00 . A A . 37 ASP HB3 1 1
4 11288 1 1 31 ASP N N -11.162 -5.698 -2.480 1.00 . A A . 37 ASP N 1 1
4 11289 1 1 31 ASP O O -11.883 -6.640 -5.726 1.00 . A A . 37 ASP O 1 1
4 11290 1 1 31 ASP OD1 O -14.462 -3.691 -4.996 1.00 . A A . 37 ASP OD1 1 1
4 11291 1 1 31 ASP OD2 O -12.488 -2.849 -5.570 1.00 . A A . 37 ASP OD2 1 1
4 11292 1 1 32 GLN C C -8.469 -6.611 -6.333 1.00 . A A . 38 GLN C 1 1
4 11293 1 1 32 GLN CA C -9.479 -5.469 -6.545 1.00 . A A . 38 GLN CA 1 1
4 11294 1 1 32 GLN CB C -8.694 -4.227 -6.990 1.00 . A A . 38 GLN CB 1 1
4 11295 1 1 32 GLN CD C -9.201 -1.899 -6.521 1.00 . A A . 38 GLN CD 1 1
4 11296 1 1 32 GLN CG C -9.523 -3.018 -7.452 1.00 . A A . 38 GLN CG 1 1
4 11297 1 1 32 GLN H H -9.966 -4.376 -4.761 1.00 . A A . 38 GLN H 1 1
4 11298 1 1 32 GLN HA H -10.156 -5.764 -7.349 1.00 . A A . 38 GLN HA 1 1
4 11299 1 1 32 GLN HB2 H -8.025 -3.947 -6.173 1.00 . A A . 38 GLN HB2 1 1
4 11300 1 1 32 GLN HB3 H -8.033 -4.474 -7.802 1.00 . A A . 38 GLN HB3 1 1
4 11301 1 1 32 GLN HE21 H -10.753 -2.357 -5.328 1.00 . A A . 38 GLN HE21 1 1
4 11302 1 1 32 GLN HE22 H -9.183 -1.809 -4.651 1.00 . A A . 38 GLN HE22 1 1
4 11303 1 1 32 GLN HG2 H -9.186 -2.672 -8.408 1.00 . A A . 38 GLN HG2 1 1
4 11304 1 1 32 GLN HG3 H -10.593 -3.232 -7.477 1.00 . A A . 38 GLN HG3 1 1
4 11305 1 1 32 GLN N N -10.261 -5.153 -5.329 1.00 . A A . 38 GLN N 1 1
4 11306 1 1 32 GLN NE2 N -9.814 -1.957 -5.387 1.00 . A A . 38 GLN NE2 1 1
4 11307 1 1 32 GLN O O -8.017 -7.234 -7.291 1.00 . A A . 38 GLN O 1 1
4 11308 1 1 32 GLN OE1 O -8.192 -1.219 -6.632 1.00 . A A . 38 GLN OE1 1 1
4 11309 1 1 33 SER C C -7.371 -9.274 -5.201 1.00 . A A . 39 SER C 1 1
4 11310 1 1 33 SER CA C -7.123 -7.872 -4.609 1.00 . A A . 39 SER CA 1 1
4 11311 1 1 33 SER CB C -7.249 -7.984 -3.088 1.00 . A A . 39 SER CB 1 1
4 11312 1 1 33 SER H H -8.538 -6.287 -4.369 1.00 . A A . 39 SER H 1 1
4 11313 1 1 33 SER HA H -6.093 -7.571 -4.834 1.00 . A A . 39 SER HA 1 1
4 11314 1 1 33 SER HB2 H -6.712 -8.862 -2.729 1.00 . A A . 39 SER HB2 1 1
4 11315 1 1 33 SER HB3 H -6.850 -7.095 -2.593 1.00 . A A . 39 SER HB3 1 1
4 11316 1 1 33 SER HG H -8.719 -8.540 -1.925 1.00 . A A . 39 SER HG 1 1
4 11317 1 1 33 SER N N -8.077 -6.842 -5.076 1.00 . A A . 39 SER N 1 1
4 11318 1 1 33 SER O O -6.447 -9.877 -5.745 1.00 . A A . 39 SER O 1 1
4 11319 1 1 33 SER OG O -8.620 -8.103 -2.775 1.00 . A A . 39 SER OG 1 1
4 11320 1 1 34 VAL C C -10.407 -10.986 -6.283 1.00 . A A . 40 VAL C 1 1
4 11321 1 1 34 VAL CA C -9.019 -11.097 -5.649 1.00 . A A . 40 VAL CA 1 1
4 11322 1 1 34 VAL CB C -8.937 -12.222 -4.590 1.00 . A A . 40 VAL CB 1 1
4 11323 1 1 34 VAL CG1 C -10.168 -12.315 -3.679 1.00 . A A . 40 VAL CG1 1 1
4 11324 1 1 34 VAL CG2 C -8.711 -13.601 -5.225 1.00 . A A . 40 VAL CG2 1 1
4 11325 1 1 34 VAL H H -9.297 -9.253 -4.588 1.00 . A A . 40 VAL H 1 1
4 11326 1 1 34 VAL HA H -8.324 -11.349 -6.449 1.00 . A A . 40 VAL HA 1 1
4 11327 1 1 34 VAL HB H -8.070 -12.019 -3.960 1.00 . A A . 40 VAL HB 1 1
4 11328 1 1 34 VAL HG11 H -11.027 -12.697 -4.241 1.00 . A A . 40 VAL HG11 1 1
4 11329 1 1 34 VAL HG12 H -9.961 -13.003 -2.860 1.00 . A A . 40 VAL HG12 1 1
4 11330 1 1 34 VAL HG13 H -10.412 -11.333 -3.273 1.00 . A A . 40 VAL HG13 1 1
4 11331 1 1 34 VAL HG21 H -7.845 -13.574 -5.886 1.00 . A A . 40 VAL HG21 1 1
4 11332 1 1 34 VAL HG22 H -8.523 -14.339 -4.445 1.00 . A A . 40 VAL HG22 1 1
4 11333 1 1 34 VAL HG23 H -9.590 -13.925 -5.782 1.00 . A A . 40 VAL HG23 1 1
4 11334 1 1 34 VAL N N -8.597 -9.801 -5.086 1.00 . A A . 40 VAL N 1 1
4 11335 1 1 34 VAL O O -11.159 -10.053 -6.014 1.00 . A A . 40 VAL O 1 1
4 11336 1 1 35 ARG C C -13.165 -12.593 -7.093 1.00 . A A . 41 ARG C 1 1
4 11337 1 1 35 ARG CA C -12.012 -11.976 -7.888 1.00 . A A . 41 ARG CA 1 1
4 11338 1 1 35 ARG CB C -11.781 -12.780 -9.167 1.00 . A A . 41 ARG CB 1 1
4 11339 1 1 35 ARG CD C -11.081 -10.747 -10.554 1.00 . A A . 41 ARG CD 1 1
4 11340 1 1 35 ARG CG C -10.793 -12.206 -10.175 1.00 . A A . 41 ARG CG 1 1
4 11341 1 1 35 ARG CZ C -9.895 -9.011 -11.915 1.00 . A A . 41 ARG CZ 1 1
4 11342 1 1 35 ARG H H -10.090 -12.686 -7.315 1.00 . A A . 41 ARG H 1 1
4 11343 1 1 35 ARG HA H -12.321 -10.957 -8.126 1.00 . A A . 41 ARG HA 1 1
4 11344 1 1 35 ARG HB2 H -11.400 -13.745 -8.847 1.00 . A A . 41 ARG HB2 1 1
4 11345 1 1 35 ARG HB3 H -12.717 -12.935 -9.703 1.00 . A A . 41 ARG HB3 1 1
4 11346 1 1 35 ARG HD2 H -12.103 -10.672 -10.931 1.00 . A A . 41 ARG HD2 1 1
4 11347 1 1 35 ARG HD3 H -10.980 -10.127 -9.662 1.00 . A A . 41 ARG HD3 1 1
4 11348 1 1 35 ARG HE H -9.647 -10.956 -12.134 1.00 . A A . 41 ARG HE 1 1
4 11349 1 1 35 ARG HG2 H -9.787 -12.294 -9.779 1.00 . A A . 41 ARG HG2 1 1
4 11350 1 1 35 ARG HG3 H -10.876 -12.849 -11.045 1.00 . A A . 41 ARG HG3 1 1
4 11351 1 1 35 ARG HH11 H -11.033 -8.155 -10.517 1.00 . A A . 41 ARG HH11 1 1
4 11352 1 1 35 ARG HH12 H -10.174 -7.046 -11.557 1.00 . A A . 41 ARG HH12 1 1
4 11353 1 1 35 ARG HH21 H -8.643 -9.574 -13.341 1.00 . A A . 41 ARG HH21 1 1
4 11354 1 1 35 ARG HH22 H -8.892 -7.827 -13.184 1.00 . A A . 41 ARG HH22 1 1
4 11355 1 1 35 ARG N N -10.742 -11.931 -7.160 1.00 . A A . 41 ARG N 1 1
4 11356 1 1 35 ARG NE N -10.152 -10.262 -11.587 1.00 . A A . 41 ARG NE 1 1
4 11357 1 1 35 ARG NH1 N -10.432 -7.997 -11.298 1.00 . A A . 41 ARG NH1 1 1
4 11358 1 1 35 ARG NH2 N -9.073 -8.768 -12.888 1.00 . A A . 41 ARG NH2 1 1
4 11359 1 1 35 ARG O O -13.025 -13.039 -5.962 1.00 . A A . 41 ARG O 1 1
4 11360 1 1 36 LYS C C -15.882 -14.616 -7.853 1.00 . A A . 42 LYS C 1 1
4 11361 1 1 36 LYS CA C -15.611 -13.178 -7.385 1.00 . A A . 42 LYS CA 1 1
4 11362 1 1 36 LYS CB C -16.671 -12.172 -7.847 1.00 . A A . 42 LYS CB 1 1
4 11363 1 1 36 LYS CD C -17.303 -9.709 -7.488 1.00 . A A . 42 LYS CD 1 1
4 11364 1 1 36 LYS CE C -16.287 -9.027 -8.410 1.00 . A A . 42 LYS CE 1 1
4 11365 1 1 36 LYS CG C -16.725 -10.983 -6.868 1.00 . A A . 42 LYS CG 1 1
4 11366 1 1 36 LYS H H -14.253 -12.243 -8.708 1.00 . A A . 42 LYS H 1 1
4 11367 1 1 36 LYS HA H -15.658 -13.247 -6.303 1.00 . A A . 42 LYS HA 1 1
4 11368 1 1 36 LYS HB2 H -16.413 -11.855 -8.858 1.00 . A A . 42 LYS HB2 1 1
4 11369 1 1 36 LYS HB3 H -17.657 -12.635 -7.883 1.00 . A A . 42 LYS HB3 1 1
4 11370 1 1 36 LYS HD2 H -18.208 -9.953 -8.044 1.00 . A A . 42 LYS HD2 1 1
4 11371 1 1 36 LYS HD3 H -17.557 -9.023 -6.679 1.00 . A A . 42 LYS HD3 1 1
4 11372 1 1 36 LYS HE2 H -15.402 -8.757 -7.824 1.00 . A A . 42 LYS HE2 1 1
4 11373 1 1 36 LYS HE3 H -15.994 -9.729 -9.195 1.00 . A A . 42 LYS HE3 1 1
4 11374 1 1 36 LYS HG2 H -17.348 -11.273 -6.020 1.00 . A A . 42 LYS HG2 1 1
4 11375 1 1 36 LYS HG3 H -15.729 -10.753 -6.484 1.00 . A A . 42 LYS HG3 1 1
4 11376 1 1 36 LYS HZ1 H -17.168 -7.142 -8.326 1.00 . A A . 42 LYS HZ1 1 1
4 11377 1 1 36 LYS HZ2 H -16.252 -7.353 -9.671 1.00 . A A . 42 LYS HZ2 1 1
4 11378 1 1 36 LYS HZ3 H -17.714 -8.071 -9.553 1.00 . A A . 42 LYS HZ3 1 1
4 11379 1 1 36 LYS N N -14.307 -12.633 -7.783 1.00 . A A . 42 LYS N 1 1
4 11380 1 1 36 LYS NZ N -16.879 -7.823 -9.023 1.00 . A A . 42 LYS NZ 1 1
4 11381 1 1 36 LYS O O -17.003 -15.090 -7.696 1.00 . A A . 42 LYS O 1 1
4 11382 1 1 37 ASN C C -13.819 -17.496 -7.943 1.00 . A A . 43 ASN C 1 1
4 11383 1 1 37 ASN CA C -14.906 -16.726 -8.723 1.00 . A A . 43 ASN CA 1 1
4 11384 1 1 37 ASN CB C -14.830 -17.111 -10.219 1.00 . A A . 43 ASN CB 1 1
4 11385 1 1 37 ASN CG C -15.325 -16.036 -11.142 1.00 . A A . 43 ASN CG 1 1
4 11386 1 1 37 ASN H H -14.021 -14.778 -8.591 1.00 . A A . 43 ASN H 1 1
4 11387 1 1 37 ASN HA H -15.886 -17.064 -8.424 1.00 . A A . 43 ASN HA 1 1
4 11388 1 1 37 ASN HB2 H -13.805 -17.356 -10.493 1.00 . A A . 43 ASN HB2 1 1
4 11389 1 1 37 ASN HB3 H -15.425 -18.009 -10.383 1.00 . A A . 43 ASN HB3 1 1
4 11390 1 1 37 ASN HD21 H -13.541 -15.159 -10.989 1.00 . A A . 43 ASN HD21 1 1
4 11391 1 1 37 ASN HD22 H -14.935 -14.190 -11.493 1.00 . A A . 43 ASN HD22 1 1
4 11392 1 1 37 ASN N N -14.878 -15.278 -8.444 1.00 . A A . 43 ASN N 1 1
4 11393 1 1 37 ASN ND2 N -14.485 -15.068 -11.389 1.00 . A A . 43 ASN ND2 1 1
4 11394 1 1 37 ASN O O -14.040 -18.660 -7.606 1.00 . A A . 43 ASN O 1 1
4 11395 1 1 37 ASN OD1 O -16.461 -16.008 -11.585 1.00 . A A . 43 ASN OD1 1 1
4 11396 1 1 38 GLU C C -11.164 -17.546 -5.711 1.00 . A A . 44 GLU C 1 1
4 11397 1 1 38 GLU CA C -11.447 -17.583 -7.232 1.00 . A A . 44 GLU CA 1 1
4 11398 1 1 38 GLU CB C -10.228 -17.155 -8.072 1.00 . A A . 44 GLU CB 1 1
4 11399 1 1 38 GLU CD C -10.876 -15.946 -10.248 1.00 . A A . 44 GLU CD 1 1
4 11400 1 1 38 GLU CG C -10.416 -17.260 -9.599 1.00 . A A . 44 GLU CG 1 1
4 11401 1 1 38 GLU H H -12.494 -15.964 -8.122 1.00 . A A . 44 GLU H 1 1
4 11402 1 1 38 GLU HA H -11.594 -18.638 -7.457 1.00 . A A . 44 GLU HA 1 1
4 11403 1 1 38 GLU HB2 H -9.965 -16.138 -7.820 1.00 . A A . 44 GLU HB2 1 1
4 11404 1 1 38 GLU HB3 H -9.389 -17.792 -7.792 1.00 . A A . 44 GLU HB3 1 1
4 11405 1 1 38 GLU HG2 H -9.463 -17.560 -10.042 1.00 . A A . 44 GLU HG2 1 1
4 11406 1 1 38 GLU HG3 H -11.138 -18.042 -9.819 1.00 . A A . 44 GLU HG3 1 1
4 11407 1 1 38 GLU N N -12.649 -16.880 -7.706 1.00 . A A . 44 GLU N 1 1
4 11408 1 1 38 GLU O O -11.501 -16.605 -4.989 1.00 . A A . 44 GLU O 1 1
4 11409 1 1 38 GLU OE1 O -12.083 -15.611 -10.155 1.00 . A A . 44 GLU OE1 1 1
4 11410 1 1 38 GLU OE2 O -10.025 -15.230 -10.822 1.00 . A A . 44 GLU OE2 1 1
4 11411 1 1 39 LYS C C -8.925 -18.582 -3.324 1.00 . A A . 45 LYS C 1 1
4 11412 1 1 39 LYS CA C -10.306 -18.986 -3.849 1.00 . A A . 45 LYS CA 1 1
4 11413 1 1 39 LYS CB C -10.557 -20.500 -3.699 1.00 . A A . 45 LYS CB 1 1
4 11414 1 1 39 LYS CD C -11.789 -22.342 -2.500 1.00 . A A . 45 LYS CD 1 1
4 11415 1 1 39 LYS CE C -12.897 -22.689 -1.494 1.00 . A A . 45 LYS CE 1 1
4 11416 1 1 39 LYS CG C -11.518 -20.827 -2.558 1.00 . A A . 45 LYS CG 1 1
4 11417 1 1 39 LYS H H -10.269 -19.228 -6.041 1.00 . A A . 45 LYS H 1 1
4 11418 1 1 39 LYS HA H -11.048 -18.421 -3.272 1.00 . A A . 45 LYS HA 1 1
4 11419 1 1 39 LYS HB2 H -10.957 -20.920 -4.625 1.00 . A A . 45 LYS HB2 1 1
4 11420 1 1 39 LYS HB3 H -9.613 -21.002 -3.498 1.00 . A A . 45 LYS HB3 1 1
4 11421 1 1 39 LYS HD2 H -12.087 -22.686 -3.493 1.00 . A A . 45 LYS HD2 1 1
4 11422 1 1 39 LYS HD3 H -10.865 -22.851 -2.224 1.00 . A A . 45 LYS HD3 1 1
4 11423 1 1 39 LYS HE2 H -12.591 -22.344 -0.503 1.00 . A A . 45 LYS HE2 1 1
4 11424 1 1 39 LYS HE3 H -13.809 -22.152 -1.774 1.00 . A A . 45 LYS HE3 1 1
4 11425 1 1 39 LYS HG2 H -11.044 -20.490 -1.639 1.00 . A A . 45 LYS HG2 1 1
4 11426 1 1 39 LYS HG3 H -12.457 -20.294 -2.710 1.00 . A A . 45 LYS HG3 1 1
4 11427 1 1 39 LYS HZ1 H -12.337 -24.685 -1.299 1.00 . A A . 45 LYS HZ1 1 1
4 11428 1 1 39 LYS HZ2 H -13.838 -24.390 -0.727 1.00 . A A . 45 LYS HZ2 1 1
4 11429 1 1 39 LYS HZ3 H -13.575 -24.484 -2.338 1.00 . A A . 45 LYS HZ3 1 1
4 11430 1 1 39 LYS N N -10.513 -18.624 -5.254 1.00 . A A . 45 LYS N 1 1
4 11431 1 1 39 LYS NZ N -13.175 -24.147 -1.458 1.00 . A A . 45 LYS NZ 1 1
4 11432 1 1 39 LYS O O -7.915 -18.779 -3.997 1.00 . A A . 45 LYS O 1 1
4 11433 1 1 40 LEU C C -7.356 -18.347 -0.127 1.00 . A A . 46 LEU C 1 1
4 11434 1 1 40 LEU CA C -7.605 -17.632 -1.462 1.00 . A A . 46 LEU CA 1 1
4 11435 1 1 40 LEU CB C -7.656 -16.095 -1.317 1.00 . A A . 46 LEU CB 1 1
4 11436 1 1 40 LEU CD1 C -6.576 -13.870 -1.705 1.00 . A A . 46 LEU CD1 1 1
4 11437 1 1 40 LEU CD2 C -5.301 -15.511 -0.441 1.00 . A A . 46 LEU CD2 1 1
4 11438 1 1 40 LEU CG C -6.320 -15.368 -1.572 1.00 . A A . 46 LEU CG 1 1
4 11439 1 1 40 LEU H H -9.705 -17.905 -1.576 1.00 . A A . 46 LEU H 1 1
4 11440 1 1 40 LEU HA H -6.774 -17.875 -2.125 1.00 . A A . 46 LEU HA 1 1
4 11441 1 1 40 LEU HB2 H -8.373 -15.715 -2.047 1.00 . A A . 46 LEU HB2 1 1
4 11442 1 1 40 LEU HB3 H -8.034 -15.826 -0.329 1.00 . A A . 46 LEU HB3 1 1
4 11443 1 1 40 LEU HD11 H -6.739 -13.439 -0.725 1.00 . A A . 46 LEU HD11 1 1
4 11444 1 1 40 LEU HD12 H -5.701 -13.407 -2.142 1.00 . A A . 46 LEU HD12 1 1
4 11445 1 1 40 LEU HD13 H -7.431 -13.686 -2.351 1.00 . A A . 46 LEU HD13 1 1
4 11446 1 1 40 LEU HD21 H -4.930 -16.526 -0.402 1.00 . A A . 46 LEU HD21 1 1
4 11447 1 1 40 LEU HD22 H -4.445 -14.863 -0.628 1.00 . A A . 46 LEU HD22 1 1
4 11448 1 1 40 LEU HD23 H -5.754 -15.250 0.513 1.00 . A A . 46 LEU HD23 1 1
4 11449 1 1 40 LEU HG H -5.889 -15.726 -2.507 1.00 . A A . 46 LEU HG 1 1
4 11450 1 1 40 LEU N N -8.850 -18.085 -2.089 1.00 . A A . 46 LEU N 1 1
4 11451 1 1 40 LEU O O -8.266 -18.507 0.692 1.00 . A A . 46 LEU O 1 1
4 11452 1 1 41 LYS C C -4.453 -18.308 1.805 1.00 . A A . 47 LYS C 1 1
4 11453 1 1 41 LYS CA C -5.601 -19.223 1.398 1.00 . A A . 47 LYS CA 1 1
4 11454 1 1 41 LYS CB C -5.180 -20.701 1.375 1.00 . A A . 47 LYS CB 1 1
4 11455 1 1 41 LYS CD C -6.008 -23.066 1.918 1.00 . A A . 47 LYS CD 1 1
4 11456 1 1 41 LYS CE C -5.635 -23.053 3.408 1.00 . A A . 47 LYS CE 1 1
4 11457 1 1 41 LYS CG C -6.390 -21.648 1.454 1.00 . A A . 47 LYS CG 1 1
4 11458 1 1 41 LYS H H -5.421 -18.578 -0.627 1.00 . A A . 47 LYS H 1 1
4 11459 1 1 41 LYS HA H -6.380 -19.102 2.151 1.00 . A A . 47 LYS HA 1 1
4 11460 1 1 41 LYS HB2 H -4.605 -20.919 0.475 1.00 . A A . 47 LYS HB2 1 1
4 11461 1 1 41 LYS HB3 H -4.532 -20.868 2.236 1.00 . A A . 47 LYS HB3 1 1
4 11462 1 1 41 LYS HD2 H -6.861 -23.730 1.767 1.00 . A A . 47 LYS HD2 1 1
4 11463 1 1 41 LYS HD3 H -5.170 -23.432 1.321 1.00 . A A . 47 LYS HD3 1 1
4 11464 1 1 41 LYS HE2 H -4.830 -22.328 3.563 1.00 . A A . 47 LYS HE2 1 1
4 11465 1 1 41 LYS HE3 H -6.496 -22.710 3.987 1.00 . A A . 47 LYS HE3 1 1
4 11466 1 1 41 LYS HG2 H -7.117 -21.239 2.156 1.00 . A A . 47 LYS HG2 1 1
4 11467 1 1 41 LYS HG3 H -6.857 -21.707 0.470 1.00 . A A . 47 LYS HG3 1 1
4 11468 1 1 41 LYS HZ1 H -4.371 -24.711 3.391 1.00 . A A . 47 LYS HZ1 1 1
4 11469 1 1 41 LYS HZ2 H -4.906 -24.300 4.876 1.00 . A A . 47 LYS HZ2 1 1
4 11470 1 1 41 LYS HZ3 H -5.905 -25.098 3.815 1.00 . A A . 47 LYS HZ3 1 1
4 11471 1 1 41 LYS N N -6.109 -18.765 0.099 1.00 . A A . 47 LYS N 1 1
4 11472 1 1 41 LYS NZ N -5.191 -24.380 3.896 1.00 . A A . 47 LYS NZ 1 1
4 11473 1 1 41 LYS O O -3.460 -18.197 1.089 1.00 . A A . 47 LYS O 1 1
4 11474 1 1 42 LEU C C -3.198 -17.098 4.819 1.00 . A A . 48 LEU C 1 1
4 11475 1 1 42 LEU CA C -3.690 -16.631 3.455 1.00 . A A . 48 LEU CA 1 1
4 11476 1 1 42 LEU CB C -4.530 -15.357 3.600 1.00 . A A . 48 LEU CB 1 1
4 11477 1 1 42 LEU CD1 C -2.824 -13.996 4.942 1.00 . A A . 48 LEU CD1 1 1
4 11478 1 1 42 LEU CD2 C -3.135 -13.522 2.541 1.00 . A A . 48 LEU CD2 1 1
4 11479 1 1 42 LEU CG C -3.803 -14.032 3.810 1.00 . A A . 48 LEU CG 1 1
4 11480 1 1 42 LEU H H -5.474 -17.799 3.477 1.00 . A A . 48 LEU H 1 1
4 11481 1 1 42 LEU HA H -2.850 -16.470 2.778 1.00 . A A . 48 LEU HA 1 1
4 11482 1 1 42 LEU HB2 H -5.167 -15.246 2.724 1.00 . A A . 48 LEU HB2 1 1
4 11483 1 1 42 LEU HB3 H -5.182 -15.503 4.459 1.00 . A A . 48 LEU HB3 1 1
4 11484 1 1 42 LEU HD11 H -1.911 -14.508 4.648 1.00 . A A . 48 LEU HD11 1 1
4 11485 1 1 42 LEU HD12 H -2.625 -12.943 5.135 1.00 . A A . 48 LEU HD12 1 1
4 11486 1 1 42 LEU HD13 H -3.298 -14.444 5.817 1.00 . A A . 48 LEU HD13 1 1
4 11487 1 1 42 LEU HD21 H -3.869 -13.484 1.738 1.00 . A A . 48 LEU HD21 1 1
4 11488 1 1 42 LEU HD22 H -2.740 -12.522 2.712 1.00 . A A . 48 LEU HD22 1 1
4 11489 1 1 42 LEU HD23 H -2.320 -14.187 2.254 1.00 . A A . 48 LEU HD23 1 1
4 11490 1 1 42 LEU HG H -4.536 -13.330 4.154 1.00 . A A . 48 LEU HG 1 1
4 11491 1 1 42 LEU N N -4.614 -17.647 2.944 1.00 . A A . 48 LEU N 1 1
4 11492 1 1 42 LEU O O -4.045 -17.511 5.614 1.00 . A A . 48 LEU O 1 1
4 11493 1 1 43 ALA C C -0.160 -16.988 6.949 1.00 . A A . 49 ALA C 1 1
4 11494 1 1 43 ALA CA C -1.446 -17.657 6.426 1.00 . A A . 49 ALA CA 1 1
4 11495 1 1 43 ALA CB C -1.175 -19.145 6.163 1.00 . A A . 49 ALA CB 1 1
4 11496 1 1 43 ALA H H -1.072 -16.774 4.689 1.00 . A A . 49 ALA H 1 1
4 11497 1 1 43 ALA HA H -2.209 -17.553 7.196 1.00 . A A . 49 ALA HA 1 1
4 11498 1 1 43 ALA HB1 H -0.379 -19.253 5.423 1.00 . A A . 49 ALA HB1 1 1
4 11499 1 1 43 ALA HB2 H -0.866 -19.639 7.084 1.00 . A A . 49 ALA HB2 1 1
4 11500 1 1 43 ALA HB3 H -2.076 -19.626 5.782 1.00 . A A . 49 ALA HB3 1 1
4 11501 1 1 43 ALA N N -1.912 -17.063 5.173 1.00 . A A . 49 ALA N 1 1
4 11502 1 1 43 ALA O O 0.681 -16.529 6.176 1.00 . A A . 49 ALA O 1 1
4 11503 1 1 44 ALA C C 1.226 -17.003 10.432 1.00 . A A . 50 ALA C 1 1
4 11504 1 1 44 ALA CA C 1.213 -16.553 8.967 1.00 . A A . 50 ALA CA 1 1
4 11505 1 1 44 ALA CB C 1.386 -15.029 8.925 1.00 . A A . 50 ALA CB 1 1
4 11506 1 1 44 ALA H H -0.883 -17.119 8.773 1.00 . A A . 50 ALA H 1 1
4 11507 1 1 44 ALA HA H 2.058 -17.014 8.454 1.00 . A A . 50 ALA HA 1 1
4 11508 1 1 44 ALA HB1 H 0.538 -14.549 9.410 1.00 . A A . 50 ALA HB1 1 1
4 11509 1 1 44 ALA HB2 H 2.302 -14.754 9.448 1.00 . A A . 50 ALA HB2 1 1
4 11510 1 1 44 ALA HB3 H 1.458 -14.688 7.894 1.00 . A A . 50 ALA HB3 1 1
4 11511 1 1 44 ALA N N -0.019 -16.936 8.274 1.00 . A A . 50 ALA N 1 1
4 11512 1 1 44 ALA O O 0.198 -16.967 11.108 1.00 . A A . 50 ALA O 1 1
4 11513 1 1 45 GLN C C 1.663 -18.590 13.035 1.00 . A A . 51 GLN C 1 1
4 11514 1 1 45 GLN CA C 2.634 -17.572 12.398 1.00 . A A . 51 GLN CA 1 1
4 11515 1 1 45 GLN CB C 2.773 -16.229 13.126 1.00 . A A . 51 GLN CB 1 1
4 11516 1 1 45 GLN CD C 4.733 -15.363 14.534 1.00 . A A . 51 GLN CD 1 1
4 11517 1 1 45 GLN CG C 3.609 -16.375 14.414 1.00 . A A . 51 GLN CG 1 1
4 11518 1 1 45 GLN H H 3.252 -17.465 10.424 1.00 . A A . 51 GLN H 1 1
4 11519 1 1 45 GLN HA H 3.622 -18.026 12.460 1.00 . A A . 51 GLN HA 1 1
4 11520 1 1 45 GLN HB2 H 3.222 -15.516 12.437 1.00 . A A . 51 GLN HB2 1 1
4 11521 1 1 45 GLN HB3 H 1.806 -15.821 13.367 1.00 . A A . 51 GLN HB3 1 1
4 11522 1 1 45 GLN HE21 H 5.195 -15.392 12.555 1.00 . A A . 51 GLN HE21 1 1
4 11523 1 1 45 GLN HE22 H 5.951 -14.180 13.555 1.00 . A A . 51 GLN HE22 1 1
4 11524 1 1 45 GLN HG2 H 2.953 -16.228 15.267 1.00 . A A . 51 GLN HG2 1 1
4 11525 1 1 45 GLN HG3 H 4.038 -17.370 14.491 1.00 . A A . 51 GLN HG3 1 1
4 11526 1 1 45 GLN N N 2.411 -17.338 10.966 1.00 . A A . 51 GLN N 1 1
4 11527 1 1 45 GLN NE2 N 5.371 -14.977 13.452 1.00 . A A . 51 GLN NE2 1 1
4 11528 1 1 45 GLN O O 1.168 -18.417 14.142 1.00 . A A . 51 GLN O 1 1
4 11529 1 1 45 GLN OE1 O 5.040 -14.883 15.612 1.00 . A A . 51 GLN OE1 1 1
4 11530 1 1 46 GLY C C -0.952 -20.614 12.412 1.00 . A A . 52 GLY C 1 1
4 11531 1 1 46 GLY CA C 0.546 -20.790 12.696 1.00 . A A . 52 GLY CA 1 1
4 11532 1 1 46 GLY H H 2.115 -19.850 11.603 1.00 . A A . 52 GLY H 1 1
4 11533 1 1 46 GLY HA2 H 0.874 -21.691 12.177 1.00 . A A . 52 GLY HA2 1 1
4 11534 1 1 46 GLY HA3 H 0.655 -20.962 13.766 1.00 . A A . 52 GLY HA3 1 1
4 11535 1 1 46 GLY N N 1.418 -19.674 12.302 1.00 . A A . 52 GLY N 1 1
4 11536 1 1 46 GLY O O -1.674 -21.610 12.447 1.00 . A A . 52 GLY O 1 1
4 11537 1 1 47 ALA C C -2.926 -19.173 10.131 1.00 . A A . 53 ALA C 1 1
4 11538 1 1 47 ALA CA C -2.807 -19.168 11.663 1.00 . A A . 53 ALA CA 1 1
4 11539 1 1 47 ALA CB C -3.316 -17.862 12.272 1.00 . A A . 53 ALA CB 1 1
4 11540 1 1 47 ALA H H -0.780 -18.630 12.026 1.00 . A A . 53 ALA H 1 1
4 11541 1 1 47 ALA HA H -3.442 -19.971 12.041 1.00 . A A . 53 ALA HA 1 1
4 11542 1 1 47 ALA HB1 H -2.805 -17.022 11.801 1.00 . A A . 53 ALA HB1 1 1
4 11543 1 1 47 ALA HB2 H -4.387 -17.772 12.099 1.00 . A A . 53 ALA HB2 1 1
4 11544 1 1 47 ALA HB3 H -3.138 -17.856 13.347 1.00 . A A . 53 ALA HB3 1 1
4 11545 1 1 47 ALA N N -1.428 -19.406 12.096 1.00 . A A . 53 ALA N 1 1
4 11546 1 1 47 ALA O O -1.960 -18.895 9.419 1.00 . A A . 53 ALA O 1 1
4 11547 1 1 48 GLU C C -5.911 -19.247 7.964 1.00 . A A . 54 GLU C 1 1
4 11548 1 1 48 GLU CA C -4.413 -19.513 8.174 1.00 . A A . 54 GLU CA 1 1
4 11549 1 1 48 GLU CB C -3.982 -20.866 7.562 1.00 . A A . 54 GLU CB 1 1
4 11550 1 1 48 GLU CD C -4.113 -23.406 7.509 1.00 . A A . 54 GLU CD 1 1
4 11551 1 1 48 GLU CG C -4.671 -22.118 8.131 1.00 . A A . 54 GLU CG 1 1
4 11552 1 1 48 GLU H H -4.965 -19.411 10.160 1.00 . A A . 54 GLU H 1 1
4 11553 1 1 48 GLU HA H -3.855 -18.727 7.677 1.00 . A A . 54 GLU HA 1 1
4 11554 1 1 48 GLU HB2 H -4.170 -20.831 6.487 1.00 . A A . 54 GLU HB2 1 1
4 11555 1 1 48 GLU HB3 H -2.907 -20.975 7.708 1.00 . A A . 54 GLU HB3 1 1
4 11556 1 1 48 GLU HG2 H -4.534 -22.140 9.216 1.00 . A A . 54 GLU HG2 1 1
4 11557 1 1 48 GLU HG3 H -5.740 -22.076 7.920 1.00 . A A . 54 GLU HG3 1 1
4 11558 1 1 48 GLU N N -4.119 -19.453 9.607 1.00 . A A . 54 GLU N 1 1
4 11559 1 1 48 GLU O O -6.720 -19.704 8.773 1.00 . A A . 54 GLU O 1 1
4 11560 1 1 48 GLU OE1 O -4.120 -23.546 6.263 1.00 . A A . 54 GLU OE1 1 1
4 11561 1 1 48 GLU OE2 O -3.692 -24.328 8.244 1.00 . A A . 54 GLU OE2 1 1
4 11562 1 1 49 LYS C C -8.026 -18.576 5.106 1.00 . A A . 55 LYS C 1 1
4 11563 1 1 49 LYS CA C -7.713 -18.289 6.572 1.00 . A A . 55 LYS CA 1 1
4 11564 1 1 49 LYS CB C -8.110 -16.856 6.979 1.00 . A A . 55 LYS CB 1 1
4 11565 1 1 49 LYS CD C -10.556 -17.364 7.521 1.00 . A A . 55 LYS CD 1 1
4 11566 1 1 49 LYS CE C -12.015 -17.005 7.205 1.00 . A A . 55 LYS CE 1 1
4 11567 1 1 49 LYS CG C -9.585 -16.491 6.721 1.00 . A A . 55 LYS CG 1 1
4 11568 1 1 49 LYS H H -5.592 -18.069 6.326 1.00 . A A . 55 LYS H 1 1
4 11569 1 1 49 LYS HA H -8.310 -18.983 7.163 1.00 . A A . 55 LYS HA 1 1
4 11570 1 1 49 LYS HB2 H -7.915 -16.732 8.045 1.00 . A A . 55 LYS HB2 1 1
4 11571 1 1 49 LYS HB3 H -7.481 -16.147 6.437 1.00 . A A . 55 LYS HB3 1 1
4 11572 1 1 49 LYS HD2 H -10.390 -18.407 7.254 1.00 . A A . 55 LYS HD2 1 1
4 11573 1 1 49 LYS HD3 H -10.352 -17.229 8.584 1.00 . A A . 55 LYS HD3 1 1
4 11574 1 1 49 LYS HE2 H -12.146 -15.920 7.261 1.00 . A A . 55 LYS HE2 1 1
4 11575 1 1 49 LYS HE3 H -12.235 -17.323 6.183 1.00 . A A . 55 LYS HE3 1 1
4 11576 1 1 49 LYS HG2 H -9.737 -15.448 7.002 1.00 . A A . 55 LYS HG2 1 1
4 11577 1 1 49 LYS HG3 H -9.810 -16.590 5.660 1.00 . A A . 55 LYS HG3 1 1
4 11578 1 1 49 LYS HZ1 H -13.039 -17.125 9.005 1.00 . A A . 55 LYS HZ1 1 1
4 11579 1 1 49 LYS HZ2 H -13.901 -17.676 7.765 1.00 . A A . 55 LYS HZ2 1 1
4 11580 1 1 49 LYS HZ3 H -12.679 -18.618 8.347 1.00 . A A . 55 LYS HZ3 1 1
4 11581 1 1 49 LYS N N -6.301 -18.523 6.905 1.00 . A A . 55 LYS N 1 1
4 11582 1 1 49 LYS NZ N -12.954 -17.659 8.143 1.00 . A A . 55 LYS NZ 1 1
4 11583 1 1 49 LYS O O -7.309 -18.145 4.206 1.00 . A A . 55 LYS O 1 1
4 11584 1 1 50 THR C C -10.754 -18.297 3.359 1.00 . A A . 56 THR C 1 1
4 11585 1 1 50 THR CA C -9.809 -19.475 3.608 1.00 . A A . 56 THR CA 1 1
4 11586 1 1 50 THR CB C -10.615 -20.789 3.611 1.00 . A A . 56 THR CB 1 1
4 11587 1 1 50 THR CG2 C -9.750 -21.987 3.234 1.00 . A A . 56 THR CG2 1 1
4 11588 1 1 50 THR H H -9.636 -19.642 5.692 1.00 . A A . 56 THR H 1 1
4 11589 1 1 50 THR HA H -9.075 -19.512 2.805 1.00 . A A . 56 THR HA 1 1
4 11590 1 1 50 THR HB H -11.433 -20.716 2.896 1.00 . A A . 56 THR HB 1 1
4 11591 1 1 50 THR HG1 H -11.833 -21.739 4.790 1.00 . A A . 56 THR HG1 1 1
4 11592 1 1 50 THR HG21 H -8.903 -22.064 3.911 1.00 . A A . 56 THR HG21 1 1
4 11593 1 1 50 THR HG22 H -10.340 -22.901 3.294 1.00 . A A . 56 THR HG22 1 1
4 11594 1 1 50 THR HG23 H -9.394 -21.871 2.213 1.00 . A A . 56 THR HG23 1 1
4 11595 1 1 50 THR N N -9.136 -19.278 4.893 1.00 . A A . 56 THR N 1 1
4 11596 1 1 50 THR O O -11.716 -18.109 4.103 1.00 . A A . 56 THR O 1 1
4 11597 1 1 50 THR OG1 O -11.145 -21.073 4.891 1.00 . A A . 56 THR OG1 1 1
4 11598 1 1 51 TYR C C -11.376 -16.086 0.455 1.00 . A A . 57 TYR C 1 1
4 11599 1 1 51 TYR CA C -11.334 -16.342 1.974 1.00 . A A . 57 TYR CA 1 1
4 11600 1 1 51 TYR CB C -10.972 -15.108 2.831 1.00 . A A . 57 TYR CB 1 1
4 11601 1 1 51 TYR CD1 C -9.494 -13.599 1.447 1.00 . A A . 57 TYR CD1 1 1
4 11602 1 1 51 TYR CD2 C -8.607 -14.439 3.553 1.00 . A A . 57 TYR CD2 1 1
4 11603 1 1 51 TYR CE1 C -8.329 -12.837 1.265 1.00 . A A . 57 TYR CE1 1 1
4 11604 1 1 51 TYR CE2 C -7.467 -13.635 3.394 1.00 . A A . 57 TYR CE2 1 1
4 11605 1 1 51 TYR CG C -9.642 -14.411 2.588 1.00 . A A . 57 TYR CG 1 1
4 11606 1 1 51 TYR CZ C -7.315 -12.842 2.243 1.00 . A A . 57 TYR CZ 1 1
4 11607 1 1 51 TYR H H -9.626 -17.654 1.817 1.00 . A A . 57 TYR H 1 1
4 11608 1 1 51 TYR HA H -12.358 -16.605 2.244 1.00 . A A . 57 TYR HA 1 1
4 11609 1 1 51 TYR HB2 H -11.758 -14.364 2.690 1.00 . A A . 57 TYR HB2 1 1
4 11610 1 1 51 TYR HB3 H -11.024 -15.393 3.882 1.00 . A A . 57 TYR HB3 1 1
4 11611 1 1 51 TYR HD1 H -10.288 -13.534 0.720 1.00 . A A . 57 TYR HD1 1 1
4 11612 1 1 51 TYR HD2 H -8.668 -15.040 4.446 1.00 . A A . 57 TYR HD2 1 1
4 11613 1 1 51 TYR HE1 H -8.233 -12.228 0.385 1.00 . A A . 57 TYR HE1 1 1
4 11614 1 1 51 TYR HE2 H -6.712 -13.612 4.159 1.00 . A A . 57 TYR HE2 1 1
4 11615 1 1 51 TYR HH H -6.195 -11.618 1.254 1.00 . A A . 57 TYR HH 1 1
4 11616 1 1 51 TYR N N -10.481 -17.480 2.342 1.00 . A A . 57 TYR N 1 1
4 11617 1 1 51 TYR O O -10.645 -16.704 -0.315 1.00 . A A . 57 TYR O 1 1
4 11618 1 1 51 TYR OH O -6.203 -12.079 2.093 1.00 . A A . 57 TYR OH 1 1
4 11619 1 1 52 GLY C C -13.613 -13.891 -1.636 1.00 . A A . 58 GLY C 1 1
4 11620 1 1 52 GLY CA C -12.467 -14.883 -1.416 1.00 . A A . 58 GLY CA 1 1
4 11621 1 1 52 GLY H H -12.885 -14.740 0.660 1.00 . A A . 58 GLY H 1 1
4 11622 1 1 52 GLY HA2 H -11.550 -14.453 -1.819 1.00 . A A . 58 GLY HA2 1 1
4 11623 1 1 52 GLY HA3 H -12.684 -15.794 -1.976 1.00 . A A . 58 GLY HA3 1 1
4 11624 1 1 52 GLY N N -12.279 -15.213 0.002 1.00 . A A . 58 GLY N 1 1
4 11625 1 1 52 GLY O O -14.165 -13.368 -0.670 1.00 . A A . 58 GLY O 1 1
4 11626 1 1 53 ASN C C -15.430 -11.463 -2.956 1.00 . A A . 59 ASN C 1 1
4 11627 1 1 53 ASN CA C -15.142 -12.919 -3.415 1.00 . A A . 59 ASN CA 1 1
4 11628 1 1 53 ASN CB C -16.389 -13.825 -3.314 1.00 . A A . 59 ASN CB 1 1
4 11629 1 1 53 ASN CG C -16.286 -15.112 -4.122 1.00 . A A . 59 ASN CG 1 1
4 11630 1 1 53 ASN H H -13.451 -14.186 -3.605 1.00 . A A . 59 ASN H 1 1
4 11631 1 1 53 ASN HA H -14.943 -12.787 -4.473 1.00 . A A . 59 ASN HA 1 1
4 11632 1 1 53 ASN HB2 H -16.570 -14.076 -2.271 1.00 . A A . 59 ASN HB2 1 1
4 11633 1 1 53 ASN HB3 H -17.258 -13.281 -3.683 1.00 . A A . 59 ASN HB3 1 1
4 11634 1 1 53 ASN HD21 H -18.039 -15.843 -3.398 1.00 . A A . 59 ASN HD21 1 1
4 11635 1 1 53 ASN HD22 H -17.159 -16.848 -4.529 1.00 . A A . 59 ASN HD22 1 1
4 11636 1 1 53 ASN N N -13.964 -13.656 -2.902 1.00 . A A . 59 ASN N 1 1
4 11637 1 1 53 ASN ND2 N -17.237 -16.002 -3.987 1.00 . A A . 59 ASN ND2 1 1
4 11638 1 1 53 ASN O O -16.218 -10.780 -3.613 1.00 . A A . 59 ASN O 1 1
4 11639 1 1 53 ASN OD1 O -15.365 -15.336 -4.889 1.00 . A A . 59 ASN OD1 1 1
4 11640 1 1 54 GLY C C -15.065 -9.557 0.138 1.00 . A A . 60 GLY C 1 1
4 11641 1 1 54 GLY CA C -14.956 -9.587 -1.386 1.00 . A A . 60 GLY CA 1 1
4 11642 1 1 54 GLY H H -14.269 -11.611 -1.330 1.00 . A A . 60 GLY H 1 1
4 11643 1 1 54 GLY HA2 H -14.104 -8.992 -1.709 1.00 . A A . 60 GLY HA2 1 1
4 11644 1 1 54 GLY HA3 H -15.859 -9.129 -1.792 1.00 . A A . 60 GLY HA3 1 1
4 11645 1 1 54 GLY N N -14.808 -10.960 -1.888 1.00 . A A . 60 GLY N 1 1
4 11646 1 1 54 GLY O O -16.137 -9.815 0.687 1.00 . A A . 60 GLY O 1 1
4 11647 1 1 55 ASP C C -12.906 -8.366 2.936 1.00 . A A . 61 ASP C 1 1
4 11648 1 1 55 ASP CA C -13.873 -9.403 2.302 1.00 . A A . 61 ASP CA 1 1
4 11649 1 1 55 ASP CB C -13.531 -10.873 2.629 1.00 . A A . 61 ASP CB 1 1
4 11650 1 1 55 ASP CG C -14.024 -11.255 4.027 1.00 . A A . 61 ASP CG 1 1
4 11651 1 1 55 ASP H H -13.149 -8.946 0.330 1.00 . A A . 61 ASP H 1 1
4 11652 1 1 55 ASP HA H -14.856 -9.200 2.731 1.00 . A A . 61 ASP HA 1 1
4 11653 1 1 55 ASP HB2 H -14.014 -11.538 1.910 1.00 . A A . 61 ASP HB2 1 1
4 11654 1 1 55 ASP HB3 H -12.453 -11.028 2.544 1.00 . A A . 61 ASP HB3 1 1
4 11655 1 1 55 ASP N N -13.964 -9.267 0.835 1.00 . A A . 61 ASP N 1 1
4 11656 1 1 55 ASP O O -12.676 -7.304 2.347 1.00 . A A . 61 ASP O 1 1
4 11657 1 1 55 ASP OD1 O -15.237 -11.547 4.175 1.00 . A A . 61 ASP OD1 1 1
4 11658 1 1 55 ASP OD2 O -13.196 -11.178 4.954 1.00 . A A . 61 ASP OD2 1 1
4 11659 1 1 56 SER C C -10.452 -8.358 5.806 1.00 . A A . 62 SER C 1 1
4 11660 1 1 56 SER CA C -11.358 -7.730 4.734 1.00 . A A . 62 SER CA 1 1
4 11661 1 1 56 SER CB C -12.066 -6.507 5.317 1.00 . A A . 62 SER CB 1 1
4 11662 1 1 56 SER H H -12.170 -9.629 4.256 1.00 . A A . 62 SER H 1 1
4 11663 1 1 56 SER HA H -10.715 -7.396 3.925 1.00 . A A . 62 SER HA 1 1
4 11664 1 1 56 SER HB2 H -11.308 -5.793 5.611 1.00 . A A . 62 SER HB2 1 1
4 11665 1 1 56 SER HB3 H -12.699 -6.046 4.559 1.00 . A A . 62 SER HB3 1 1
4 11666 1 1 56 SER HG H -13.058 -7.792 6.348 1.00 . A A . 62 SER HG 1 1
4 11667 1 1 56 SER N N -12.334 -8.637 4.121 1.00 . A A . 62 SER N 1 1
4 11668 1 1 56 SER O O -10.927 -9.027 6.720 1.00 . A A . 62 SER O 1 1
4 11669 1 1 56 SER OG O -12.854 -6.848 6.443 1.00 . A A . 62 SER OG 1 1
4 11670 1 1 57 LEU C C -7.999 -7.638 7.921 1.00 . A A . 63 LEU C 1 1
4 11671 1 1 57 LEU CA C -8.150 -8.582 6.709 1.00 . A A . 63 LEU CA 1 1
4 11672 1 1 57 LEU CB C -6.843 -8.883 5.943 1.00 . A A . 63 LEU CB 1 1
4 11673 1 1 57 LEU CD1 C -4.885 -10.484 6.022 1.00 . A A . 63 LEU CD1 1 1
4 11674 1 1 57 LEU CD2 C -4.727 -8.337 7.232 1.00 . A A . 63 LEU CD2 1 1
4 11675 1 1 57 LEU CG C -5.690 -9.445 6.807 1.00 . A A . 63 LEU CG 1 1
4 11676 1 1 57 LEU H H -8.839 -7.437 5.026 1.00 . A A . 63 LEU H 1 1
4 11677 1 1 57 LEU HA H -8.513 -9.536 7.097 1.00 . A A . 63 LEU HA 1 1
4 11678 1 1 57 LEU HB2 H -7.090 -9.616 5.173 1.00 . A A . 63 LEU HB2 1 1
4 11679 1 1 57 LEU HB3 H -6.507 -7.980 5.432 1.00 . A A . 63 LEU HB3 1 1
4 11680 1 1 57 LEU HD11 H -4.490 -10.050 5.106 1.00 . A A . 63 LEU HD11 1 1
4 11681 1 1 57 LEU HD12 H -4.060 -10.855 6.632 1.00 . A A . 63 LEU HD12 1 1
4 11682 1 1 57 LEU HD13 H -5.527 -11.327 5.764 1.00 . A A . 63 LEU HD13 1 1
4 11683 1 1 57 LEU HD21 H -5.259 -7.563 7.786 1.00 . A A . 63 LEU HD21 1 1
4 11684 1 1 57 LEU HD22 H -3.960 -8.755 7.881 1.00 . A A . 63 LEU HD22 1 1
4 11685 1 1 57 LEU HD23 H -4.260 -7.898 6.351 1.00 . A A . 63 LEU HD23 1 1
4 11686 1 1 57 LEU HG H -6.085 -9.926 7.702 1.00 . A A . 63 LEU HG 1 1
4 11687 1 1 57 LEU N N -9.146 -8.074 5.749 1.00 . A A . 63 LEU N 1 1
4 11688 1 1 57 LEU O O -7.916 -6.422 7.756 1.00 . A A . 63 LEU O 1 1
4 11689 1 1 58 ASN C C -6.770 -6.584 10.679 1.00 . A A . 64 ASN C 1 1
4 11690 1 1 58 ASN CA C -8.046 -7.400 10.385 1.00 . A A . 64 ASN CA 1 1
4 11691 1 1 58 ASN CB C -8.346 -8.360 11.551 1.00 . A A . 64 ASN CB 1 1
4 11692 1 1 58 ASN CG C -9.677 -9.077 11.425 1.00 . A A . 64 ASN CG 1 1
4 11693 1 1 58 ASN H H -8.006 -9.185 9.219 1.00 . A A . 64 ASN H 1 1
4 11694 1 1 58 ASN HA H -8.880 -6.699 10.305 1.00 . A A . 64 ASN HA 1 1
4 11695 1 1 58 ASN HB2 H -7.542 -9.092 11.623 1.00 . A A . 64 ASN HB2 1 1
4 11696 1 1 58 ASN HB3 H -8.371 -7.796 12.480 1.00 . A A . 64 ASN HB3 1 1
4 11697 1 1 58 ASN HD21 H -8.857 -10.864 11.928 1.00 . A A . 64 ASN HD21 1 1
4 11698 1 1 58 ASN HD22 H -10.581 -10.851 11.552 1.00 . A A . 64 ASN HD22 1 1
4 11699 1 1 58 ASN N N -7.970 -8.180 9.141 1.00 . A A . 64 ASN N 1 1
4 11700 1 1 58 ASN ND2 N -9.709 -10.368 11.655 1.00 . A A . 64 ASN ND2 1 1
4 11701 1 1 58 ASN O O -5.678 -7.145 10.750 1.00 . A A . 64 ASN O 1 1
4 11702 1 1 58 ASN OD1 O -10.699 -8.474 11.133 1.00 . A A . 64 ASN OD1 1 1
4 11703 1 1 59 THR C C -5.890 -3.615 12.523 1.00 . A A . 65 THR C 1 1
4 11704 1 1 59 THR CA C -5.776 -4.360 11.188 1.00 . A A . 65 THR CA 1 1
4 11705 1 1 59 THR CB C -5.591 -3.352 10.039 1.00 . A A . 65 THR CB 1 1
4 11706 1 1 59 THR CG2 C -5.110 -4.020 8.752 1.00 . A A . 65 THR CG2 1 1
4 11707 1 1 59 THR H H -7.761 -4.833 10.581 1.00 . A A . 65 THR H 1 1
4 11708 1 1 59 THR HA H -4.856 -4.942 11.254 1.00 . A A . 65 THR HA 1 1
4 11709 1 1 59 THR HB H -4.857 -2.605 10.336 1.00 . A A . 65 THR HB 1 1
4 11710 1 1 59 THR HG1 H -6.647 -2.091 9.018 1.00 . A A . 65 THR HG1 1 1
4 11711 1 1 59 THR HG21 H -5.860 -4.722 8.386 1.00 . A A . 65 THR HG21 1 1
4 11712 1 1 59 THR HG22 H -4.923 -3.265 7.990 1.00 . A A . 65 THR HG22 1 1
4 11713 1 1 59 THR HG23 H -4.183 -4.563 8.944 1.00 . A A . 65 THR HG23 1 1
4 11714 1 1 59 THR N N -6.909 -5.270 10.907 1.00 . A A . 65 THR N 1 1
4 11715 1 1 59 THR O O -4.908 -3.562 13.264 1.00 . A A . 65 THR O 1 1
4 11716 1 1 59 THR OG1 O -6.807 -2.705 9.742 1.00 . A A . 65 THR OG1 1 1
4 11717 1 1 60 GLY C C -6.415 -1.555 14.826 1.00 . A A . 66 GLY C 1 1
4 11718 1 1 60 GLY CA C -7.431 -2.499 14.156 1.00 . A A . 66 GLY CA 1 1
4 11719 1 1 60 GLY H H -7.819 -3.154 12.167 1.00 . A A . 66 GLY H 1 1
4 11720 1 1 60 GLY HA2 H -8.366 -1.950 14.050 1.00 . A A . 66 GLY HA2 1 1
4 11721 1 1 60 GLY HA3 H -7.632 -3.323 14.841 1.00 . A A . 66 GLY HA3 1 1
4 11722 1 1 60 GLY N N -7.070 -3.070 12.850 1.00 . A A . 66 GLY N 1 1
4 11723 1 1 60 GLY O O -5.620 -0.851 14.190 1.00 . A A . 66 GLY O 1 1
4 11724 1 1 61 LYS C C -4.516 -1.454 17.766 1.00 . A A . 67 LYS C 1 1
4 11725 1 1 61 LYS CA C -5.595 -0.666 17.018 1.00 . A A . 67 LYS CA 1 1
4 11726 1 1 61 LYS CB C -6.502 0.249 17.860 1.00 . A A . 67 LYS CB 1 1
4 11727 1 1 61 LYS CD C -8.334 1.930 17.093 1.00 . A A . 67 LYS CD 1 1
4 11728 1 1 61 LYS CE C -9.257 0.974 16.322 1.00 . A A . 67 LYS CE 1 1
4 11729 1 1 61 LYS CG C -6.872 1.477 17.004 1.00 . A A . 67 LYS CG 1 1
4 11730 1 1 61 LYS H H -7.201 -2.047 16.614 1.00 . A A . 67 LYS H 1 1
4 11731 1 1 61 LYS HA H -5.002 -0.012 16.384 1.00 . A A . 67 LYS HA 1 1
4 11732 1 1 61 LYS HB2 H -7.392 -0.299 18.180 1.00 . A A . 67 LYS HB2 1 1
4 11733 1 1 61 LYS HB3 H -5.976 0.600 18.749 1.00 . A A . 67 LYS HB3 1 1
4 11734 1 1 61 LYS HD2 H -8.647 2.002 18.136 1.00 . A A . 67 LYS HD2 1 1
4 11735 1 1 61 LYS HD3 H -8.393 2.925 16.645 1.00 . A A . 67 LYS HD3 1 1
4 11736 1 1 61 LYS HE2 H -8.719 0.593 15.448 1.00 . A A . 67 LYS HE2 1 1
4 11737 1 1 61 LYS HE3 H -9.502 0.118 16.962 1.00 . A A . 67 LYS HE3 1 1
4 11738 1 1 61 LYS HG2 H -6.227 2.301 17.312 1.00 . A A . 67 LYS HG2 1 1
4 11739 1 1 61 LYS HG3 H -6.648 1.280 15.952 1.00 . A A . 67 LYS HG3 1 1
4 11740 1 1 61 LYS HZ1 H -10.256 2.437 15.247 1.00 . A A . 67 LYS HZ1 1 1
4 11741 1 1 61 LYS HZ2 H -11.105 1.055 15.354 1.00 . A A . 67 LYS HZ2 1 1
4 11742 1 1 61 LYS HZ3 H -11.012 2.052 16.661 1.00 . A A . 67 LYS HZ3 1 1
4 11743 1 1 61 LYS N N -6.447 -1.518 16.160 1.00 . A A . 67 LYS N 1 1
4 11744 1 1 61 LYS NZ N -10.483 1.674 15.869 1.00 . A A . 67 LYS NZ 1 1
4 11745 1 1 61 LYS O O -4.378 -1.368 18.979 1.00 . A A . 67 LYS O 1 1
4 11746 1 1 62 LEU C C -1.469 -2.305 18.099 1.00 . A A . 68 LEU C 1 1
4 11747 1 1 62 LEU CA C -2.597 -3.039 17.323 1.00 . A A . 68 LEU CA 1 1
4 11748 1 1 62 LEU CB C -2.123 -3.758 16.036 1.00 . A A . 68 LEU CB 1 1
4 11749 1 1 62 LEU CD1 C -1.905 -6.201 16.730 1.00 . A A . 68 LEU CD1 1 1
4 11750 1 1 62 LEU CD2 C -0.449 -5.287 14.958 1.00 . A A . 68 LEU CD2 1 1
4 11751 1 1 62 LEU CG C -1.166 -4.944 16.266 1.00 . A A . 68 LEU CG 1 1
4 11752 1 1 62 LEU H H -4.020 -2.158 15.990 1.00 . A A . 68 LEU H 1 1
4 11753 1 1 62 LEU HA H -2.992 -3.794 18.007 1.00 . A A . 68 LEU HA 1 1
4 11754 1 1 62 LEU HB2 H -2.993 -4.128 15.492 1.00 . A A . 68 LEU HB2 1 1
4 11755 1 1 62 LEU HB3 H -1.639 -3.027 15.388 1.00 . A A . 68 LEU HB3 1 1
4 11756 1 1 62 LEU HD11 H -2.583 -6.558 15.951 1.00 . A A . 68 LEU HD11 1 1
4 11757 1 1 62 LEU HD12 H -1.187 -6.990 16.954 1.00 . A A . 68 LEU HD12 1 1
4 11758 1 1 62 LEU HD13 H -2.480 -5.994 17.631 1.00 . A A . 68 LEU HD13 1 1
4 11759 1 1 62 LEU HD21 H 0.127 -4.429 14.614 1.00 . A A . 68 LEU HD21 1 1
4 11760 1 1 62 LEU HD22 H 0.221 -6.131 15.119 1.00 . A A . 68 LEU HD22 1 1
4 11761 1 1 62 LEU HD23 H -1.182 -5.557 14.195 1.00 . A A . 68 LEU HD23 1 1
4 11762 1 1 62 LEU HG H -0.414 -4.671 17.006 1.00 . A A . 68 LEU HG 1 1
4 11763 1 1 62 LEU N N -3.723 -2.161 16.955 1.00 . A A . 68 LEU N 1 1
4 11764 1 1 62 LEU O O -1.523 -2.214 19.321 1.00 . A A . 68 LEU O 1 1
4 11765 1 1 63 LYS C C 1.125 0.064 16.920 1.00 . A A . 69 LYS C 1 1
4 11766 1 1 63 LYS CA C 0.614 -0.906 17.990 1.00 . A A . 69 LYS CA 1 1
4 11767 1 1 63 LYS CB C 1.762 -1.790 18.542 1.00 . A A . 69 LYS CB 1 1
4 11768 1 1 63 LYS CD C 3.042 -0.072 20.060 1.00 . A A . 69 LYS CD 1 1
4 11769 1 1 63 LYS CE C 4.558 -0.250 19.866 1.00 . A A . 69 LYS CE 1 1
4 11770 1 1 63 LYS CG C 2.250 -1.390 19.946 1.00 . A A . 69 LYS CG 1 1
4 11771 1 1 63 LYS H H -0.433 -1.892 16.413 1.00 . A A . 69 LYS H 1 1
4 11772 1 1 63 LYS HA H 0.187 -0.329 18.812 1.00 . A A . 69 LYS HA 1 1
4 11773 1 1 63 LYS HB2 H 1.405 -2.820 18.620 1.00 . A A . 69 LYS HB2 1 1
4 11774 1 1 63 LYS HB3 H 2.607 -1.800 17.848 1.00 . A A . 69 LYS HB3 1 1
4 11775 1 1 63 LYS HD2 H 2.670 0.641 19.328 1.00 . A A . 69 LYS HD2 1 1
4 11776 1 1 63 LYS HD3 H 2.865 0.360 21.047 1.00 . A A . 69 LYS HD3 1 1
4 11777 1 1 63 LYS HE2 H 4.730 -0.981 19.071 1.00 . A A . 69 LYS HE2 1 1
4 11778 1 1 63 LYS HE3 H 4.978 0.705 19.541 1.00 . A A . 69 LYS HE3 1 1
4 11779 1 1 63 LYS HG2 H 1.380 -1.332 20.601 1.00 . A A . 69 LYS HG2 1 1
4 11780 1 1 63 LYS HG3 H 2.878 -2.199 20.310 1.00 . A A . 69 LYS HG3 1 1
4 11781 1 1 63 LYS HZ1 H 4.780 -1.497 21.521 1.00 . A A . 69 LYS HZ1 1 1
4 11782 1 1 63 LYS HZ2 H 6.209 -0.936 20.951 1.00 . A A . 69 LYS HZ2 1 1
4 11783 1 1 63 LYS HZ3 H 5.226 0.043 21.822 1.00 . A A . 69 LYS HZ3 1 1
4 11784 1 1 63 LYS N N -0.454 -1.754 17.412 1.00 . A A . 69 LYS N 1 1
4 11785 1 1 63 LYS NZ N 5.237 -0.681 21.117 1.00 . A A . 69 LYS NZ 1 1
4 11786 1 1 63 LYS O O 1.490 -0.395 15.841 1.00 . A A . 69 LYS O 1 1
4 11787 1 1 64 ASN C C 1.094 2.255 14.876 1.00 . A A . 70 ASN C 1 1
4 11788 1 1 64 ASN CA C 1.472 2.490 16.345 1.00 . A A . 70 ASN CA 1 1
4 11789 1 1 64 ASN CB C 2.929 2.946 16.609 1.00 . A A . 70 ASN CB 1 1
4 11790 1 1 64 ASN CG C 2.998 4.050 17.630 1.00 . A A . 70 ASN CG 1 1
4 11791 1 1 64 ASN H H 0.852 1.621 18.149 1.00 . A A . 70 ASN H 1 1
4 11792 1 1 64 ASN HA H 0.821 3.321 16.625 1.00 . A A . 70 ASN HA 1 1
4 11793 1 1 64 ASN HB2 H 3.550 2.096 16.891 1.00 . A A . 70 ASN HB2 1 1
4 11794 1 1 64 ASN HB3 H 3.387 3.402 15.742 1.00 . A A . 70 ASN HB3 1 1
4 11795 1 1 64 ASN HD21 H 4.573 3.225 18.585 1.00 . A A . 70 ASN HD21 1 1
4 11796 1 1 64 ASN HD22 H 3.800 4.628 19.315 1.00 . A A . 70 ASN HD22 1 1
4 11797 1 1 64 ASN N N 1.131 1.366 17.224 1.00 . A A . 70 ASN N 1 1
4 11798 1 1 64 ASN ND2 N 3.865 3.927 18.595 1.00 . A A . 70 ASN ND2 1 1
4 11799 1 1 64 ASN O O -0.087 2.078 14.552 1.00 . A A . 70 ASN O 1 1
4 11800 1 1 64 ASN OD1 O 2.279 5.036 17.572 1.00 . A A . 70 ASN OD1 1 1
4 11801 1 1 65 ASP C C 3.179 1.360 12.067 1.00 . A A . 71 ASP C 1 1
4 11802 1 1 65 ASP CA C 2.013 2.244 12.550 1.00 . A A . 71 ASP CA 1 1
4 11803 1 1 65 ASP CB C 2.052 3.689 11.995 1.00 . A A . 71 ASP CB 1 1
4 11804 1 1 65 ASP CG C 3.208 4.590 12.476 1.00 . A A . 71 ASP CG 1 1
4 11805 1 1 65 ASP H H 3.065 2.192 14.224 1.00 . A A . 71 ASP H 1 1
4 11806 1 1 65 ASP HA H 1.085 1.786 12.241 1.00 . A A . 71 ASP HA 1 1
4 11807 1 1 65 ASP HB2 H 2.072 3.632 10.906 1.00 . A A . 71 ASP HB2 1 1
4 11808 1 1 65 ASP HB3 H 1.116 4.179 12.272 1.00 . A A . 71 ASP HB3 1 1
4 11809 1 1 65 ASP N N 2.086 2.246 13.998 1.00 . A A . 71 ASP N 1 1
4 11810 1 1 65 ASP O O 4.343 1.686 12.287 1.00 . A A . 71 ASP O 1 1
4 11811 1 1 65 ASP OD1 O 3.321 4.844 13.703 1.00 . A A . 71 ASP OD1 1 1
4 11812 1 1 65 ASP OD2 O 3.947 5.134 11.624 1.00 . A A . 71 ASP OD2 1 1
4 11813 1 1 66 LYS C C 3.457 -1.717 9.935 1.00 . A A . 72 LYS C 1 1
4 11814 1 1 66 LYS CA C 3.903 -0.811 11.087 1.00 . A A . 72 LYS CA 1 1
4 11815 1 1 66 LYS CB C 4.419 -1.649 12.276 1.00 . A A . 72 LYS CB 1 1
4 11816 1 1 66 LYS CD C 4.174 -3.674 13.777 1.00 . A A . 72 LYS CD 1 1
4 11817 1 1 66 LYS CE C 3.277 -4.849 14.188 1.00 . A A . 72 LYS CE 1 1
4 11818 1 1 66 LYS CG C 3.437 -2.700 12.836 1.00 . A A . 72 LYS CG 1 1
4 11819 1 1 66 LYS H H 1.894 -0.023 11.381 1.00 . A A . 72 LYS H 1 1
4 11820 1 1 66 LYS HA H 4.746 -0.232 10.707 1.00 . A A . 72 LYS HA 1 1
4 11821 1 1 66 LYS HB2 H 5.316 -2.165 11.938 1.00 . A A . 72 LYS HB2 1 1
4 11822 1 1 66 LYS HB3 H 4.718 -0.981 13.083 1.00 . A A . 72 LYS HB3 1 1
4 11823 1 1 66 LYS HD2 H 5.051 -4.070 13.265 1.00 . A A . 72 LYS HD2 1 1
4 11824 1 1 66 LYS HD3 H 4.497 -3.130 14.666 1.00 . A A . 72 LYS HD3 1 1
4 11825 1 1 66 LYS HE2 H 2.381 -4.453 14.671 1.00 . A A . 72 LYS HE2 1 1
4 11826 1 1 66 LYS HE3 H 2.971 -5.385 13.283 1.00 . A A . 72 LYS HE3 1 1
4 11827 1 1 66 LYS HG2 H 2.639 -2.194 13.381 1.00 . A A . 72 LYS HG2 1 1
4 11828 1 1 66 LYS HG3 H 2.982 -3.266 12.019 1.00 . A A . 72 LYS HG3 1 1
4 11829 1 1 66 LYS HZ1 H 4.252 -5.327 15.981 1.00 . A A . 72 LYS HZ1 1 1
4 11830 1 1 66 LYS HZ2 H 3.382 -6.557 15.387 1.00 . A A . 72 LYS HZ2 1 1
4 11831 1 1 66 LYS HZ3 H 4.810 -6.198 14.707 1.00 . A A . 72 LYS HZ3 1 1
4 11832 1 1 66 LYS N N 2.881 0.167 11.531 1.00 . A A . 72 LYS N 1 1
4 11833 1 1 66 LYS NZ N 3.970 -5.784 15.113 1.00 . A A . 72 LYS NZ 1 1
4 11834 1 1 66 LYS O O 2.265 -1.893 9.709 1.00 . A A . 72 LYS O 1 1
4 11835 1 1 67 VAL C C 4.011 -4.796 8.743 1.00 . A A . 73 VAL C 1 1
4 11836 1 1 67 VAL CA C 4.145 -3.363 8.204 1.00 . A A . 73 VAL CA 1 1
4 11837 1 1 67 VAL CB C 5.203 -3.329 7.082 1.00 . A A . 73 VAL CB 1 1
4 11838 1 1 67 VAL CG1 C 5.015 -2.088 6.211 1.00 . A A . 73 VAL CG1 1 1
4 11839 1 1 67 VAL CG2 C 6.659 -3.343 7.575 1.00 . A A . 73 VAL CG2 1 1
4 11840 1 1 67 VAL H H 5.368 -2.204 9.524 1.00 . A A . 73 VAL H 1 1
4 11841 1 1 67 VAL HA H 3.193 -3.104 7.739 1.00 . A A . 73 VAL HA 1 1
4 11842 1 1 67 VAL HB H 5.054 -4.198 6.442 1.00 . A A . 73 VAL HB 1 1
4 11843 1 1 67 VAL HG11 H 5.152 -1.185 6.808 1.00 . A A . 73 VAL HG11 1 1
4 11844 1 1 67 VAL HG12 H 5.738 -2.090 5.394 1.00 . A A . 73 VAL HG12 1 1
4 11845 1 1 67 VAL HG13 H 4.013 -2.088 5.781 1.00 . A A . 73 VAL HG13 1 1
4 11846 1 1 67 VAL HG21 H 6.843 -4.220 8.193 1.00 . A A . 73 VAL HG21 1 1
4 11847 1 1 67 VAL HG22 H 7.331 -3.388 6.716 1.00 . A A . 73 VAL HG22 1 1
4 11848 1 1 67 VAL HG23 H 6.885 -2.442 8.146 1.00 . A A . 73 VAL HG23 1 1
4 11849 1 1 67 VAL N N 4.409 -2.366 9.261 1.00 . A A . 73 VAL N 1 1
4 11850 1 1 67 VAL O O 4.902 -5.304 9.422 1.00 . A A . 73 VAL O 1 1
4 11851 1 1 68 SER C C 3.114 -7.761 7.422 1.00 . A A . 74 SER C 1 1
4 11852 1 1 68 SER CA C 2.680 -6.904 8.621 1.00 . A A . 74 SER CA 1 1
4 11853 1 1 68 SER CB C 1.196 -7.144 8.910 1.00 . A A . 74 SER CB 1 1
4 11854 1 1 68 SER H H 2.093 -4.924 8.152 1.00 . A A . 74 SER H 1 1
4 11855 1 1 68 SER HA H 3.248 -7.228 9.493 1.00 . A A . 74 SER HA 1 1
4 11856 1 1 68 SER HB2 H 0.593 -6.619 8.170 1.00 . A A . 74 SER HB2 1 1
4 11857 1 1 68 SER HB3 H 0.974 -8.209 8.843 1.00 . A A . 74 SER HB3 1 1
4 11858 1 1 68 SER HG H -0.084 -6.738 10.313 1.00 . A A . 74 SER HG 1 1
4 11859 1 1 68 SER N N 2.912 -5.468 8.404 1.00 . A A . 74 SER N 1 1
4 11860 1 1 68 SER O O 2.979 -7.344 6.269 1.00 . A A . 74 SER O 1 1
4 11861 1 1 68 SER OG O 0.870 -6.679 10.208 1.00 . A A . 74 SER OG 1 1
4 11862 1 1 69 ARG C C 3.033 -11.158 6.645 1.00 . A A . 75 ARG C 1 1
4 11863 1 1 69 ARG CA C 4.032 -9.997 6.730 1.00 . A A . 75 ARG CA 1 1
4 11864 1 1 69 ARG CB C 5.471 -10.465 7.069 1.00 . A A . 75 ARG CB 1 1
4 11865 1 1 69 ARG CD C 7.004 -11.475 8.904 1.00 . A A . 75 ARG CD 1 1
4 11866 1 1 69 ARG CG C 5.603 -11.422 8.279 1.00 . A A . 75 ARG CG 1 1
4 11867 1 1 69 ARG CZ C 9.367 -11.895 8.222 1.00 . A A . 75 ARG CZ 1 1
4 11868 1 1 69 ARG H H 3.578 -9.269 8.677 1.00 . A A . 75 ARG H 1 1
4 11869 1 1 69 ARG HA H 4.060 -9.531 5.742 1.00 . A A . 75 ARG HA 1 1
4 11870 1 1 69 ARG HB2 H 5.882 -10.970 6.192 1.00 . A A . 75 ARG HB2 1 1
4 11871 1 1 69 ARG HB3 H 6.084 -9.577 7.248 1.00 . A A . 75 ARG HB3 1 1
4 11872 1 1 69 ARG HD2 H 7.213 -10.505 9.362 1.00 . A A . 75 ARG HD2 1 1
4 11873 1 1 69 ARG HD3 H 6.991 -12.230 9.695 1.00 . A A . 75 ARG HD3 1 1
4 11874 1 1 69 ARG HE H 7.851 -11.868 6.956 1.00 . A A . 75 ARG HE 1 1
4 11875 1 1 69 ARG HG2 H 4.924 -11.111 9.073 1.00 . A A . 75 ARG HG2 1 1
4 11876 1 1 69 ARG HG3 H 5.317 -12.432 7.984 1.00 . A A . 75 ARG HG3 1 1
4 11877 1 1 69 ARG HH11 H 9.203 -11.759 10.212 1.00 . A A . 75 ARG HH11 1 1
4 11878 1 1 69 ARG HH12 H 10.834 -11.750 9.590 1.00 . A A . 75 ARG HH12 1 1
4 11879 1 1 69 ARG HH21 H 9.862 -12.166 6.318 1.00 . A A . 75 ARG HH21 1 1
4 11880 1 1 69 ARG HH22 H 11.192 -12.211 7.470 1.00 . A A . 75 ARG HH22 1 1
4 11881 1 1 69 ARG N N 3.588 -8.985 7.709 1.00 . A A . 75 ARG N 1 1
4 11882 1 1 69 ARG NE N 8.080 -11.794 7.944 1.00 . A A . 75 ARG NE 1 1
4 11883 1 1 69 ARG NH1 N 9.830 -11.804 9.437 1.00 . A A . 75 ARG NH1 1 1
4 11884 1 1 69 ARG NH2 N 10.223 -12.069 7.263 1.00 . A A . 75 ARG NH2 1 1
4 11885 1 1 69 ARG O O 2.632 -11.671 7.687 1.00 . A A . 75 ARG O 1 1
4 11886 1 1 70 PHE C C 2.148 -13.531 3.979 1.00 . A A . 76 PHE C 1 1
4 11887 1 1 70 PHE CA C 1.728 -12.681 5.193 1.00 . A A . 76 PHE CA 1 1
4 11888 1 1 70 PHE CB C 0.310 -12.105 5.025 1.00 . A A . 76 PHE CB 1 1
4 11889 1 1 70 PHE CD1 C -0.885 -12.918 7.096 1.00 . A A . 76 PHE CD1 1 1
4 11890 1 1 70 PHE CD2 C -0.694 -10.517 6.762 1.00 . A A . 76 PHE CD2 1 1
4 11891 1 1 70 PHE CE1 C -1.538 -12.704 8.320 1.00 . A A . 76 PHE CE1 1 1
4 11892 1 1 70 PHE CE2 C -1.377 -10.302 7.976 1.00 . A A . 76 PHE CE2 1 1
4 11893 1 1 70 PHE CG C -0.423 -11.832 6.330 1.00 . A A . 76 PHE CG 1 1
4 11894 1 1 70 PHE CZ C -1.776 -11.396 8.766 1.00 . A A . 76 PHE CZ 1 1
4 11895 1 1 70 PHE H H 2.978 -11.070 4.618 1.00 . A A . 76 PHE H 1 1
4 11896 1 1 70 PHE HA H 1.725 -13.349 6.054 1.00 . A A . 76 PHE HA 1 1
4 11897 1 1 70 PHE HB2 H 0.367 -11.181 4.453 1.00 . A A . 76 PHE HB2 1 1
4 11898 1 1 70 PHE HB3 H -0.284 -12.809 4.443 1.00 . A A . 76 PHE HB3 1 1
4 11899 1 1 70 PHE HD1 H -0.802 -13.921 6.701 1.00 . A A . 76 PHE HD1 1 1
4 11900 1 1 70 PHE HD2 H -0.408 -9.673 6.150 1.00 . A A . 76 PHE HD2 1 1
4 11901 1 1 70 PHE HE1 H -1.887 -13.544 8.903 1.00 . A A . 76 PHE HE1 1 1
4 11902 1 1 70 PHE HE2 H -1.616 -9.298 8.295 1.00 . A A . 76 PHE HE2 1 1
4 11903 1 1 70 PHE HZ H -2.305 -11.246 9.698 1.00 . A A . 76 PHE HZ 1 1
4 11904 1 1 70 PHE N N 2.661 -11.575 5.436 1.00 . A A . 76 PHE N 1 1
4 11905 1 1 70 PHE O O 2.654 -12.996 2.991 1.00 . A A . 76 PHE O 1 1
4 11906 1 1 71 ASP C C 0.720 -15.907 2.210 1.00 . A A . 77 ASP C 1 1
4 11907 1 1 71 ASP CA C 2.068 -15.815 2.961 1.00 . A A . 77 ASP CA 1 1
4 11908 1 1 71 ASP CB C 2.543 -17.167 3.536 1.00 . A A . 77 ASP CB 1 1
4 11909 1 1 71 ASP CG C 3.691 -17.794 2.741 1.00 . A A . 77 ASP CG 1 1
4 11910 1 1 71 ASP H H 1.504 -15.222 4.904 1.00 . A A . 77 ASP H 1 1
4 11911 1 1 71 ASP HA H 2.825 -15.453 2.262 1.00 . A A . 77 ASP HA 1 1
4 11912 1 1 71 ASP HB2 H 2.886 -17.027 4.563 1.00 . A A . 77 ASP HB2 1 1
4 11913 1 1 71 ASP HB3 H 1.705 -17.867 3.568 1.00 . A A . 77 ASP HB3 1 1
4 11914 1 1 71 ASP N N 1.929 -14.848 4.063 1.00 . A A . 77 ASP N 1 1
4 11915 1 1 71 ASP O O -0.341 -15.879 2.845 1.00 . A A . 77 ASP O 1 1
4 11916 1 1 71 ASP OD1 O 3.452 -18.227 1.593 1.00 . A A . 77 ASP OD1 1 1
4 11917 1 1 71 ASP OD2 O 4.825 -17.885 3.282 1.00 . A A . 77 ASP OD2 1 1
4 11918 1 1 72 PHE C C -0.593 -16.832 -1.101 1.00 . A A . 78 PHE C 1 1
4 11919 1 1 72 PHE CA C -0.450 -15.792 0.028 1.00 . A A . 78 PHE CA 1 1
4 11920 1 1 72 PHE CB C -0.302 -14.366 -0.534 1.00 . A A . 78 PHE CB 1 1
4 11921 1 1 72 PHE CD1 C -1.603 -14.088 -2.694 1.00 . A A . 78 PHE CD1 1 1
4 11922 1 1 72 PHE CD2 C -2.316 -12.853 -0.723 1.00 . A A . 78 PHE CD2 1 1
4 11923 1 1 72 PHE CE1 C -2.608 -13.457 -3.449 1.00 . A A . 78 PHE CE1 1 1
4 11924 1 1 72 PHE CE2 C -3.315 -12.217 -1.476 1.00 . A A . 78 PHE CE2 1 1
4 11925 1 1 72 PHE CG C -1.458 -13.789 -1.326 1.00 . A A . 78 PHE CG 1 1
4 11926 1 1 72 PHE CZ C -3.459 -12.519 -2.841 1.00 . A A . 78 PHE CZ 1 1
4 11927 1 1 72 PHE H H 1.647 -16.069 0.422 1.00 . A A . 78 PHE H 1 1
4 11928 1 1 72 PHE HA H -1.352 -15.827 0.644 1.00 . A A . 78 PHE HA 1 1
4 11929 1 1 72 PHE HB2 H -0.102 -13.700 0.305 1.00 . A A . 78 PHE HB2 1 1
4 11930 1 1 72 PHE HB3 H 0.580 -14.327 -1.172 1.00 . A A . 78 PHE HB3 1 1
4 11931 1 1 72 PHE HD1 H -0.921 -14.779 -3.167 1.00 . A A . 78 PHE HD1 1 1
4 11932 1 1 72 PHE HD2 H -2.185 -12.596 0.316 1.00 . A A . 78 PHE HD2 1 1
4 11933 1 1 72 PHE HE1 H -2.718 -13.672 -4.500 1.00 . A A . 78 PHE HE1 1 1
4 11934 1 1 72 PHE HE2 H -3.962 -11.491 -1.009 1.00 . A A . 78 PHE HE2 1 1
4 11935 1 1 72 PHE HZ H -4.234 -12.039 -3.418 1.00 . A A . 78 PHE HZ 1 1
4 11936 1 1 72 PHE N N 0.739 -15.996 0.874 1.00 . A A . 78 PHE N 1 1
4 11937 1 1 72 PHE O O 0.267 -16.909 -1.978 1.00 . A A . 78 PHE O 1 1
4 11938 1 1 73 ILE C C -3.306 -18.516 -2.787 1.00 . A A . 79 ILE C 1 1
4 11939 1 1 73 ILE CA C -1.956 -18.709 -2.065 1.00 . A A . 79 ILE CA 1 1
4 11940 1 1 73 ILE CB C -1.925 -20.073 -1.327 1.00 . A A . 79 ILE CB 1 1
4 11941 1 1 73 ILE CD1 C -0.757 -21.501 0.494 1.00 . A A . 79 ILE CD1 1 1
4 11942 1 1 73 ILE CG1 C -0.742 -20.209 -0.334 1.00 . A A . 79 ILE CG1 1 1
4 11943 1 1 73 ILE CG2 C -1.903 -21.217 -2.360 1.00 . A A . 79 ILE CG2 1 1
4 11944 1 1 73 ILE H H -2.361 -17.495 -0.360 1.00 . A A . 79 ILE H 1 1
4 11945 1 1 73 ILE HA H -1.168 -18.717 -2.811 1.00 . A A . 79 ILE HA 1 1
4 11946 1 1 73 ILE HB H -2.844 -20.158 -0.748 1.00 . A A . 79 ILE HB 1 1
4 11947 1 1 73 ILE HD11 H -0.545 -22.365 -0.135 1.00 . A A . 79 ILE HD11 1 1
4 11948 1 1 73 ILE HD12 H 0.011 -21.443 1.267 1.00 . A A . 79 ILE HD12 1 1
4 11949 1 1 73 ILE HD13 H -1.730 -21.619 0.972 1.00 . A A . 79 ILE HD13 1 1
4 11950 1 1 73 ILE HG12 H 0.201 -20.141 -0.875 1.00 . A A . 79 ILE HG12 1 1
4 11951 1 1 73 ILE HG13 H -0.777 -19.393 0.388 1.00 . A A . 79 ILE HG13 1 1
4 11952 1 1 73 ILE HG21 H -0.989 -21.173 -2.956 1.00 . A A . 79 ILE HG21 1 1
4 11953 1 1 73 ILE HG22 H -1.960 -22.184 -1.863 1.00 . A A . 79 ILE HG22 1 1
4 11954 1 1 73 ILE HG23 H -2.761 -21.151 -3.028 1.00 . A A . 79 ILE HG23 1 1
4 11955 1 1 73 ILE N N -1.700 -17.592 -1.126 1.00 . A A . 79 ILE N 1 1
4 11956 1 1 73 ILE O O -4.306 -18.205 -2.137 1.00 . A A . 79 ILE O 1 1
4 11957 1 1 74 ARG C C -4.983 -19.406 -5.990 1.00 . A A . 80 ARG C 1 1
4 11958 1 1 74 ARG CA C -4.533 -18.350 -4.962 1.00 . A A . 80 ARG CA 1 1
4 11959 1 1 74 ARG CB C -4.199 -17.017 -5.660 1.00 . A A . 80 ARG CB 1 1
4 11960 1 1 74 ARG CD C -1.887 -15.975 -6.139 1.00 . A A . 80 ARG CD 1 1
4 11961 1 1 74 ARG CG C -2.921 -17.035 -6.523 1.00 . A A . 80 ARG CG 1 1
4 11962 1 1 74 ARG CZ C 0.424 -15.998 -7.119 1.00 . A A . 80 ARG CZ 1 1
4 11963 1 1 74 ARG H H -2.527 -19.046 -4.581 1.00 . A A . 80 ARG H 1 1
4 11964 1 1 74 ARG HA H -5.398 -18.166 -4.322 1.00 . A A . 80 ARG HA 1 1
4 11965 1 1 74 ARG HB2 H -5.034 -16.758 -6.305 1.00 . A A . 80 ARG HB2 1 1
4 11966 1 1 74 ARG HB3 H -4.100 -16.262 -4.885 1.00 . A A . 80 ARG HB3 1 1
4 11967 1 1 74 ARG HD2 H -2.071 -15.062 -6.707 1.00 . A A . 80 ARG HD2 1 1
4 11968 1 1 74 ARG HD3 H -1.988 -15.753 -5.078 1.00 . A A . 80 ARG HD3 1 1
4 11969 1 1 74 ARG HE H -0.281 -17.299 -5.785 1.00 . A A . 80 ARG HE 1 1
4 11970 1 1 74 ARG HG2 H -2.449 -17.998 -6.405 1.00 . A A . 80 ARG HG2 1 1
4 11971 1 1 74 ARG HG3 H -3.180 -16.929 -7.577 1.00 . A A . 80 ARG HG3 1 1
4 11972 1 1 74 ARG HH11 H -0.704 -14.699 -8.184 1.00 . A A . 80 ARG HH11 1 1
4 11973 1 1 74 ARG HH12 H 1.029 -14.680 -8.472 1.00 . A A . 80 ARG HH12 1 1
4 11974 1 1 74 ARG HH21 H 1.901 -17.273 -6.530 1.00 . A A . 80 ARG HH21 1 1
4 11975 1 1 74 ARG HH22 H 2.349 -16.020 -7.632 1.00 . A A . 80 ARG HH22 1 1
4 11976 1 1 74 ARG N N -3.371 -18.725 -4.114 1.00 . A A . 80 ARG N 1 1
4 11977 1 1 74 ARG NE N -0.521 -16.486 -6.342 1.00 . A A . 80 ARG NE 1 1
4 11978 1 1 74 ARG NH1 N 0.234 -15.023 -7.958 1.00 . A A . 80 ARG NH1 1 1
4 11979 1 1 74 ARG NH2 N 1.630 -16.479 -7.090 1.00 . A A . 80 ARG NH2 1 1
4 11980 1 1 74 ARG O O -4.342 -19.572 -7.021 1.00 . A A . 80 ARG O 1 1
4 11981 1 1 75 GLN C C -8.038 -21.099 -7.056 1.00 . A A . 81 GLN C 1 1
4 11982 1 1 75 GLN CA C -6.599 -21.207 -6.526 1.00 . A A . 81 GLN CA 1 1
4 11983 1 1 75 GLN CB C -6.421 -22.475 -5.685 1.00 . A A . 81 GLN CB 1 1
4 11984 1 1 75 GLN CD C -8.192 -23.535 -4.211 1.00 . A A . 81 GLN CD 1 1
4 11985 1 1 75 GLN CG C -7.099 -22.479 -4.305 1.00 . A A . 81 GLN CG 1 1
4 11986 1 1 75 GLN H H -6.623 -19.847 -4.885 1.00 . A A . 81 GLN H 1 1
4 11987 1 1 75 GLN HA H -5.963 -21.327 -7.406 1.00 . A A . 81 GLN HA 1 1
4 11988 1 1 75 GLN HB2 H -6.819 -23.303 -6.265 1.00 . A A . 81 GLN HB2 1 1
4 11989 1 1 75 GLN HB3 H -5.354 -22.634 -5.546 1.00 . A A . 81 GLN HB3 1 1
4 11990 1 1 75 GLN HE21 H -6.894 -25.070 -3.999 1.00 . A A . 81 GLN HE21 1 1
4 11991 1 1 75 GLN HE22 H -8.642 -25.412 -3.985 1.00 . A A . 81 GLN HE22 1 1
4 11992 1 1 75 GLN HG2 H -6.346 -22.692 -3.545 1.00 . A A . 81 GLN HG2 1 1
4 11993 1 1 75 GLN HG3 H -7.532 -21.508 -4.082 1.00 . A A . 81 GLN HG3 1 1
4 11994 1 1 75 GLN N N -6.127 -20.051 -5.750 1.00 . A A . 81 GLN N 1 1
4 11995 1 1 75 GLN NE2 N -7.868 -24.779 -3.978 1.00 . A A . 81 GLN NE2 1 1
4 11996 1 1 75 GLN O O -8.790 -20.186 -6.728 1.00 . A A . 81 GLN O 1 1
4 11997 1 1 75 GLN OE1 O -9.374 -23.277 -4.346 1.00 . A A . 81 GLN OE1 1 1
4 11998 1 1 76 ILE C C -10.050 -23.705 -8.743 1.00 . A A . 82 ILE C 1 1
4 11999 1 1 76 ILE CA C -9.811 -22.226 -8.379 1.00 . A A . 82 ILE CA 1 1
4 12000 1 1 76 ILE CB C -10.043 -21.267 -9.581 1.00 . A A . 82 ILE CB 1 1
4 12001 1 1 76 ILE CD1 C -11.985 -20.417 -11.123 1.00 . A A . 82 ILE CD1 1 1
4 12002 1 1 76 ILE CG1 C -11.537 -20.892 -9.733 1.00 . A A . 82 ILE CG1 1 1
4 12003 1 1 76 ILE CG2 C -9.389 -21.804 -10.866 1.00 . A A . 82 ILE CG2 1 1
4 12004 1 1 76 ILE H H -7.787 -22.799 -8.123 1.00 . A A . 82 ILE H 1 1
4 12005 1 1 76 ILE HA H -10.496 -21.958 -7.574 1.00 . A A . 82 ILE HA 1 1
4 12006 1 1 76 ILE HB H -9.534 -20.328 -9.360 1.00 . A A . 82 ILE HB 1 1
4 12007 1 1 76 ILE HD11 H -11.946 -21.245 -11.831 1.00 . A A . 82 ILE HD11 1 1
4 12008 1 1 76 ILE HD12 H -13.010 -20.052 -11.068 1.00 . A A . 82 ILE HD12 1 1
4 12009 1 1 76 ILE HD13 H -11.341 -19.611 -11.475 1.00 . A A . 82 ILE HD13 1 1
4 12010 1 1 76 ILE HG12 H -12.164 -21.723 -9.446 1.00 . A A . 82 ILE HG12 1 1
4 12011 1 1 76 ILE HG13 H -11.759 -20.104 -9.017 1.00 . A A . 82 ILE HG13 1 1
4 12012 1 1 76 ILE HG21 H -9.943 -22.661 -11.251 1.00 . A A . 82 ILE HG21 1 1
4 12013 1 1 76 ILE HG22 H -9.360 -21.021 -11.622 1.00 . A A . 82 ILE HG22 1 1
4 12014 1 1 76 ILE HG23 H -8.362 -22.105 -10.655 1.00 . A A . 82 ILE HG23 1 1
4 12015 1 1 76 ILE N N -8.438 -22.060 -7.890 1.00 . A A . 82 ILE N 1 1
4 12016 1 1 76 ILE O O -9.098 -24.460 -8.948 1.00 . A A . 82 ILE O 1 1
4 12017 1 1 77 GLU C C -11.541 -25.308 -10.970 1.00 . A A . 83 GLU C 1 1
4 12018 1 1 77 GLU CA C -11.665 -25.427 -9.443 1.00 . A A . 83 GLU CA 1 1
4 12019 1 1 77 GLU CB C -13.064 -25.878 -8.967 1.00 . A A . 83 GLU CB 1 1
4 12020 1 1 77 GLU CD C -14.102 -27.015 -6.928 1.00 . A A . 83 GLU CD 1 1
4 12021 1 1 77 GLU CG C -12.963 -27.031 -7.958 1.00 . A A . 83 GLU CG 1 1
4 12022 1 1 77 GLU H H -12.063 -23.499 -8.628 1.00 . A A . 83 GLU H 1 1
4 12023 1 1 77 GLU HA H -10.935 -26.176 -9.129 1.00 . A A . 83 GLU HA 1 1
4 12024 1 1 77 GLU HB2 H -13.583 -25.033 -8.512 1.00 . A A . 83 GLU HB2 1 1
4 12025 1 1 77 GLU HB3 H -13.665 -26.219 -9.810 1.00 . A A . 83 GLU HB3 1 1
4 12026 1 1 77 GLU HG2 H -12.956 -27.976 -8.504 1.00 . A A . 83 GLU HG2 1 1
4 12027 1 1 77 GLU HG3 H -12.013 -26.960 -7.433 1.00 . A A . 83 GLU HG3 1 1
4 12028 1 1 77 GLU N N -11.312 -24.130 -8.851 1.00 . A A . 83 GLU N 1 1
4 12029 1 1 77 GLU O O -12.456 -24.864 -11.668 1.00 . A A . 83 GLU O 1 1
4 12030 1 1 77 GLU OE1 O -13.971 -26.280 -5.922 1.00 . A A . 83 GLU OE1 1 1
4 12031 1 1 77 GLU OE2 O -15.096 -27.751 -7.120 1.00 . A A . 83 GLU OE2 1 1
4 12032 1 1 78 VAL C C -10.766 -26.806 -13.587 1.00 . A A . 84 VAL C 1 1
4 12033 1 1 78 VAL CA C -10.033 -25.657 -12.912 1.00 . A A . 84 VAL CA 1 1
4 12034 1 1 78 VAL CB C -8.515 -25.754 -13.134 1.00 . A A . 84 VAL CB 1 1
4 12035 1 1 78 VAL CG1 C -8.170 -25.751 -14.630 1.00 . A A . 84 VAL CG1 1 1
4 12036 1 1 78 VAL CG2 C -7.791 -24.571 -12.477 1.00 . A A . 84 VAL CG2 1 1
4 12037 1 1 78 VAL H H -9.688 -26.093 -10.857 1.00 . A A . 84 VAL H 1 1
4 12038 1 1 78 VAL HA H -10.379 -24.718 -13.343 1.00 . A A . 84 VAL HA 1 1
4 12039 1 1 78 VAL HB H -8.153 -26.680 -12.695 1.00 . A A . 84 VAL HB 1 1
4 12040 1 1 78 VAL HG11 H -8.575 -24.860 -15.109 1.00 . A A . 84 VAL HG11 1 1
4 12041 1 1 78 VAL HG12 H -7.089 -25.777 -14.759 1.00 . A A . 84 VAL HG12 1 1
4 12042 1 1 78 VAL HG13 H -8.589 -26.638 -15.106 1.00 . A A . 84 VAL HG13 1 1
4 12043 1 1 78 VAL HG21 H -7.921 -24.610 -11.396 1.00 . A A . 84 VAL HG21 1 1
4 12044 1 1 78 VAL HG22 H -6.725 -24.612 -12.690 1.00 . A A . 84 VAL HG22 1 1
4 12045 1 1 78 VAL HG23 H -8.189 -23.631 -12.858 1.00 . A A . 84 VAL HG23 1 1
4 12046 1 1 78 VAL N N -10.369 -25.681 -11.487 1.00 . A A . 84 VAL N 1 1
4 12047 1 1 78 VAL O O -10.398 -27.972 -13.457 1.00 . A A . 84 VAL O 1 1
4 12048 1 1 79 ASP C C -13.321 -28.466 -13.885 1.00 . A A . 85 ASP C 1 1
4 12049 1 1 79 ASP CA C -12.792 -27.406 -14.882 1.00 . A A . 85 ASP CA 1 1
4 12050 1 1 79 ASP CB C -12.175 -27.980 -16.174 1.00 . A A . 85 ASP CB 1 1
4 12051 1 1 79 ASP CG C -11.785 -26.898 -17.196 1.00 . A A . 85 ASP CG 1 1
4 12052 1 1 79 ASP H H -12.073 -25.481 -14.306 1.00 . A A . 85 ASP H 1 1
4 12053 1 1 79 ASP HA H -13.672 -26.836 -15.184 1.00 . A A . 85 ASP HA 1 1
4 12054 1 1 79 ASP HB2 H -11.290 -28.566 -15.921 1.00 . A A . 85 ASP HB2 1 1
4 12055 1 1 79 ASP HB3 H -12.896 -28.658 -16.625 1.00 . A A . 85 ASP HB3 1 1
4 12056 1 1 79 ASP N N -11.852 -26.461 -14.269 1.00 . A A . 85 ASP N 1 1
4 12057 1 1 79 ASP O O -13.552 -29.620 -14.240 1.00 . A A . 85 ASP O 1 1
4 12058 1 1 79 ASP OD1 O -12.414 -25.813 -17.219 1.00 . A A . 85 ASP OD1 1 1
4 12059 1 1 79 ASP OD2 O -10.817 -27.117 -17.965 1.00 . A A . 85 ASP OD2 1 1
4 12060 1 1 80 GLY C C -12.755 -29.795 -10.894 1.00 . A A . 86 GLY C 1 1
4 12061 1 1 80 GLY CA C -13.900 -28.995 -11.529 1.00 . A A . 86 GLY CA 1 1
4 12062 1 1 80 GLY H H -13.248 -27.135 -12.349 1.00 . A A . 86 GLY H 1 1
4 12063 1 1 80 GLY HA2 H -14.379 -28.412 -10.741 1.00 . A A . 86 GLY HA2 1 1
4 12064 1 1 80 GLY HA3 H -14.632 -29.704 -11.915 1.00 . A A . 86 GLY HA3 1 1
4 12065 1 1 80 GLY N N -13.487 -28.085 -12.606 1.00 . A A . 86 GLY N 1 1
4 12066 1 1 80 GLY O O -13.002 -30.622 -10.017 1.00 . A A . 86 GLY O 1 1
4 12067 1 1 81 GLN C C -9.512 -29.153 -9.881 1.00 . A A . 87 GLN C 1 1
4 12068 1 1 81 GLN CA C -10.313 -30.168 -10.709 1.00 . A A . 87 GLN CA 1 1
4 12069 1 1 81 GLN CB C -9.466 -30.821 -11.807 1.00 . A A . 87 GLN CB 1 1
4 12070 1 1 81 GLN CD C -9.435 -32.688 -13.530 1.00 . A A . 87 GLN CD 1 1
4 12071 1 1 81 GLN CG C -10.303 -31.784 -12.665 1.00 . A A . 87 GLN CG 1 1
4 12072 1 1 81 GLN H H -11.347 -28.962 -12.111 1.00 . A A . 87 GLN H 1 1
4 12073 1 1 81 GLN HA H -10.625 -30.963 -10.032 1.00 . A A . 87 GLN HA 1 1
4 12074 1 1 81 GLN HB2 H -9.025 -30.053 -12.445 1.00 . A A . 87 GLN HB2 1 1
4 12075 1 1 81 GLN HB3 H -8.661 -31.372 -11.329 1.00 . A A . 87 GLN HB3 1 1
4 12076 1 1 81 GLN HE21 H -8.895 -31.174 -14.746 1.00 . A A . 87 GLN HE21 1 1
4 12077 1 1 81 GLN HE22 H -8.174 -32.763 -15.058 1.00 . A A . 87 GLN HE22 1 1
4 12078 1 1 81 GLN HG2 H -10.922 -32.400 -12.015 1.00 . A A . 87 GLN HG2 1 1
4 12079 1 1 81 GLN HG3 H -10.963 -31.206 -13.311 1.00 . A A . 87 GLN HG3 1 1
4 12080 1 1 81 GLN N N -11.502 -29.558 -11.301 1.00 . A A . 87 GLN N 1 1
4 12081 1 1 81 GLN NE2 N -8.790 -32.157 -14.547 1.00 . A A . 87 GLN NE2 1 1
4 12082 1 1 81 GLN O O -9.335 -28.002 -10.273 1.00 . A A . 87 GLN O 1 1
4 12083 1 1 81 GLN OE1 O -9.318 -33.885 -13.307 1.00 . A A . 87 GLN OE1 1 1
4 12084 1 1 82 LEU C C -6.832 -28.603 -8.111 1.00 . A A . 88 LEU C 1 1
4 12085 1 1 82 LEU CA C -8.332 -28.692 -7.774 1.00 . A A . 88 LEU CA 1 1
4 12086 1 1 82 LEU CB C -8.575 -29.153 -6.321 1.00 . A A . 88 LEU CB 1 1
4 12087 1 1 82 LEU CD1 C -11.093 -29.728 -6.334 1.00 . A A . 88 LEU CD1 1 1
4 12088 1 1 82 LEU CD2 C -9.971 -29.082 -4.239 1.00 . A A . 88 LEU CD2 1 1
4 12089 1 1 82 LEU CG C -9.979 -28.852 -5.752 1.00 . A A . 88 LEU CG 1 1
4 12090 1 1 82 LEU H H -9.175 -30.536 -8.456 1.00 . A A . 88 LEU H 1 1
4 12091 1 1 82 LEU HA H -8.746 -27.685 -7.866 1.00 . A A . 88 LEU HA 1 1
4 12092 1 1 82 LEU HB2 H -8.365 -30.220 -6.236 1.00 . A A . 88 LEU HB2 1 1
4 12093 1 1 82 LEU HB3 H -7.851 -28.629 -5.696 1.00 . A A . 88 LEU HB3 1 1
4 12094 1 1 82 LEU HD11 H -10.848 -30.784 -6.219 1.00 . A A . 88 LEU HD11 1 1
4 12095 1 1 82 LEU HD12 H -12.031 -29.522 -5.820 1.00 . A A . 88 LEU HD12 1 1
4 12096 1 1 82 LEU HD13 H -11.249 -29.499 -7.386 1.00 . A A . 88 LEU HD13 1 1
4 12097 1 1 82 LEU HD21 H -9.221 -28.447 -3.770 1.00 . A A . 88 LEU HD21 1 1
4 12098 1 1 82 LEU HD22 H -10.948 -28.828 -3.826 1.00 . A A . 88 LEU HD22 1 1
4 12099 1 1 82 LEU HD23 H -9.751 -30.127 -4.021 1.00 . A A . 88 LEU HD23 1 1
4 12100 1 1 82 LEU HG H -10.219 -27.803 -5.935 1.00 . A A . 88 LEU HG 1 1
4 12101 1 1 82 LEU N N -9.021 -29.576 -8.717 1.00 . A A . 88 LEU N 1 1
4 12102 1 1 82 LEU O O -6.108 -29.590 -7.993 1.00 . A A . 88 LEU O 1 1
4 12103 1 1 83 ILE C C -4.586 -25.984 -7.662 1.00 . A A . 89 ILE C 1 1
4 12104 1 1 83 ILE CA C -4.949 -27.065 -8.692 1.00 . A A . 89 ILE CA 1 1
4 12105 1 1 83 ILE CB C -4.693 -26.638 -10.166 1.00 . A A . 89 ILE CB 1 1
4 12106 1 1 83 ILE CD1 C -4.990 -27.424 -12.632 1.00 . A A . 89 ILE CD1 1 1
4 12107 1 1 83 ILE CG1 C -5.162 -27.749 -11.143 1.00 . A A . 89 ILE CG1 1 1
4 12108 1 1 83 ILE CG2 C -3.202 -26.319 -10.408 1.00 . A A . 89 ILE CG2 1 1
4 12109 1 1 83 ILE H H -7.031 -26.647 -8.557 1.00 . A A . 89 ILE H 1 1
4 12110 1 1 83 ILE HA H -4.333 -27.941 -8.490 1.00 . A A . 89 ILE HA 1 1
4 12111 1 1 83 ILE HB H -5.272 -25.736 -10.368 1.00 . A A . 89 ILE HB 1 1
4 12112 1 1 83 ILE HD11 H -3.935 -27.397 -12.900 1.00 . A A . 89 ILE HD11 1 1
4 12113 1 1 83 ILE HD12 H -5.479 -28.196 -13.228 1.00 . A A . 89 ILE HD12 1 1
4 12114 1 1 83 ILE HD13 H -5.441 -26.462 -12.861 1.00 . A A . 89 ILE HD13 1 1
4 12115 1 1 83 ILE HG12 H -4.622 -28.672 -10.924 1.00 . A A . 89 ILE HG12 1 1
4 12116 1 1 83 ILE HG13 H -6.225 -27.938 -10.987 1.00 . A A . 89 ILE HG13 1 1
4 12117 1 1 83 ILE HG21 H -2.594 -27.211 -10.265 1.00 . A A . 89 ILE HG21 1 1
4 12118 1 1 83 ILE HG22 H -3.042 -25.951 -11.426 1.00 . A A . 89 ILE HG22 1 1
4 12119 1 1 83 ILE HG23 H -2.867 -25.534 -9.730 1.00 . A A . 89 ILE HG23 1 1
4 12120 1 1 83 ILE N N -6.367 -27.407 -8.480 1.00 . A A . 89 ILE N 1 1
4 12121 1 1 83 ILE O O -5.381 -25.073 -7.429 1.00 . A A . 89 ILE O 1 1
4 12122 1 1 84 THR C C -1.506 -25.172 -5.739 1.00 . A A . 90 THR C 1 1
4 12123 1 1 84 THR CA C -3.031 -25.155 -5.912 1.00 . A A . 90 THR CA 1 1
4 12124 1 1 84 THR CB C -3.740 -25.408 -4.564 1.00 . A A . 90 THR CB 1 1
4 12125 1 1 84 THR CG2 C -3.444 -24.326 -3.523 1.00 . A A . 90 THR CG2 1 1
4 12126 1 1 84 THR H H -2.851 -26.892 -7.159 1.00 . A A . 90 THR H 1 1
4 12127 1 1 84 THR HA H -3.311 -24.157 -6.238 1.00 . A A . 90 THR HA 1 1
4 12128 1 1 84 THR HB H -3.448 -26.381 -4.167 1.00 . A A . 90 THR HB 1 1
4 12129 1 1 84 THR HG1 H -5.288 -25.191 -5.682 1.00 . A A . 90 THR HG1 1 1
4 12130 1 1 84 THR HG21 H -3.672 -23.344 -3.936 1.00 . A A . 90 THR HG21 1 1
4 12131 1 1 84 THR HG22 H -4.050 -24.500 -2.634 1.00 . A A . 90 THR HG22 1 1
4 12132 1 1 84 THR HG23 H -2.393 -24.356 -3.236 1.00 . A A . 90 THR HG23 1 1
4 12133 1 1 84 THR N N -3.463 -26.122 -6.946 1.00 . A A . 90 THR N 1 1
4 12134 1 1 84 THR O O -0.967 -25.892 -4.897 1.00 . A A . 90 THR O 1 1
4 12135 1 1 84 THR OG1 O -5.142 -25.393 -4.736 1.00 . A A . 90 THR OG1 1 1
4 12136 1 1 85 LEU C C 1.074 -22.738 -6.709 1.00 . A A . 91 LEU C 1 1
4 12137 1 1 85 LEU CA C 0.646 -24.226 -6.650 1.00 . A A . 91 LEU CA 1 1
4 12138 1 1 85 LEU CB C 1.155 -24.959 -7.917 1.00 . A A . 91 LEU CB 1 1
4 12139 1 1 85 LEU CD1 C 2.061 -27.042 -6.743 1.00 . A A . 91 LEU CD1 1 1
4 12140 1 1 85 LEU CD2 C -0.054 -27.240 -8.051 1.00 . A A . 91 LEU CD2 1 1
4 12141 1 1 85 LEU CG C 1.278 -26.496 -7.937 1.00 . A A . 91 LEU CG 1 1
4 12142 1 1 85 LEU H H -1.372 -23.877 -7.253 1.00 . A A . 91 LEU H 1 1
4 12143 1 1 85 LEU HA H 1.122 -24.646 -5.771 1.00 . A A . 91 LEU HA 1 1
4 12144 1 1 85 LEU HB2 H 0.530 -24.653 -8.754 1.00 . A A . 91 LEU HB2 1 1
4 12145 1 1 85 LEU HB3 H 2.156 -24.591 -8.136 1.00 . A A . 91 LEU HB3 1 1
4 12146 1 1 85 LEU HD11 H 1.495 -26.896 -5.822 1.00 . A A . 91 LEU HD11 1 1
4 12147 1 1 85 LEU HD12 H 2.241 -28.108 -6.884 1.00 . A A . 91 LEU HD12 1 1
4 12148 1 1 85 LEU HD13 H 3.019 -26.527 -6.668 1.00 . A A . 91 LEU HD13 1 1
4 12149 1 1 85 LEU HD21 H -0.678 -26.758 -8.803 1.00 . A A . 91 LEU HD21 1 1
4 12150 1 1 85 LEU HD22 H 0.135 -28.271 -8.350 1.00 . A A . 91 LEU HD22 1 1
4 12151 1 1 85 LEU HD23 H -0.566 -27.248 -7.093 1.00 . A A . 91 LEU HD23 1 1
4 12152 1 1 85 LEU HG H 1.843 -26.743 -8.836 1.00 . A A . 91 LEU HG 1 1
4 12153 1 1 85 LEU N N -0.814 -24.393 -6.569 1.00 . A A . 91 LEU N 1 1
4 12154 1 1 85 LEU O O 2.262 -22.438 -6.866 1.00 . A A . 91 LEU O 1 1
4 12155 1 1 86 GLU C C 0.492 -19.533 -5.697 1.00 . A A . 92 GLU C 1 1
4 12156 1 1 86 GLU CA C 0.343 -20.396 -6.952 1.00 . A A . 92 GLU CA 1 1
4 12157 1 1 86 GLU CB C -0.840 -19.941 -7.826 1.00 . A A . 92 GLU CB 1 1
4 12158 1 1 86 GLU CD C -2.073 -22.168 -8.347 1.00 . A A . 92 GLU CD 1 1
4 12159 1 1 86 GLU CG C -1.355 -20.923 -8.902 1.00 . A A . 92 GLU CG 1 1
4 12160 1 1 86 GLU H H -0.841 -22.036 -6.434 1.00 . A A . 92 GLU H 1 1
4 12161 1 1 86 GLU HA H 1.250 -20.299 -7.543 1.00 . A A . 92 GLU HA 1 1
4 12162 1 1 86 GLU HB2 H -1.658 -19.743 -7.156 1.00 . A A . 92 GLU HB2 1 1
4 12163 1 1 86 GLU HB3 H -0.564 -19.001 -8.307 1.00 . A A . 92 GLU HB3 1 1
4 12164 1 1 86 GLU HG2 H -2.038 -20.386 -9.564 1.00 . A A . 92 GLU HG2 1 1
4 12165 1 1 86 GLU HG3 H -0.499 -21.253 -9.492 1.00 . A A . 92 GLU HG3 1 1
4 12166 1 1 86 GLU N N 0.139 -21.791 -6.605 1.00 . A A . 92 GLU N 1 1
4 12167 1 1 86 GLU O O -0.482 -19.106 -5.077 1.00 . A A . 92 GLU O 1 1
4 12168 1 1 86 GLU OE1 O -2.552 -22.149 -7.192 1.00 . A A . 92 GLU OE1 1 1
4 12169 1 1 86 GLU OE2 O -1.940 -23.242 -8.970 1.00 . A A . 92 GLU OE2 1 1
4 12170 1 1 87 SER C C 3.027 -17.356 -4.215 1.00 . A A . 93 SER C 1 1
4 12171 1 1 87 SER CA C 2.099 -18.565 -4.090 1.00 . A A . 93 SER CA 1 1
4 12172 1 1 87 SER CB C 2.741 -19.561 -3.119 1.00 . A A . 93 SER CB 1 1
4 12173 1 1 87 SER H H 2.470 -19.502 -5.995 1.00 . A A . 93 SER H 1 1
4 12174 1 1 87 SER HA H 1.184 -18.225 -3.618 1.00 . A A . 93 SER HA 1 1
4 12175 1 1 87 SER HB2 H 3.734 -19.814 -3.482 1.00 . A A . 93 SER HB2 1 1
4 12176 1 1 87 SER HB3 H 2.848 -19.093 -2.139 1.00 . A A . 93 SER HB3 1 1
4 12177 1 1 87 SER HG H 1.413 -20.644 -2.210 1.00 . A A . 93 SER HG 1 1
4 12178 1 1 87 SER N N 1.736 -19.190 -5.373 1.00 . A A . 93 SER N 1 1
4 12179 1 1 87 SER O O 3.893 -17.293 -5.089 1.00 . A A . 93 SER O 1 1
4 12180 1 1 87 SER OG O 1.970 -20.740 -2.988 1.00 . A A . 93 SER OG 1 1
4 12181 1 1 88 GLY C C 3.424 -14.491 -1.864 1.00 . A A . 94 GLY C 1 1
4 12182 1 1 88 GLY CA C 3.638 -15.181 -3.209 1.00 . A A . 94 GLY CA 1 1
4 12183 1 1 88 GLY H H 1.955 -16.419 -2.809 1.00 . A A . 94 GLY H 1 1
4 12184 1 1 88 GLY HA2 H 4.698 -15.419 -3.304 1.00 . A A . 94 GLY HA2 1 1
4 12185 1 1 88 GLY HA3 H 3.363 -14.490 -4.002 1.00 . A A . 94 GLY HA3 1 1
4 12186 1 1 88 GLY N N 2.828 -16.391 -3.329 1.00 . A A . 94 GLY N 1 1
4 12187 1 1 88 GLY O O 3.017 -15.126 -0.890 1.00 . A A . 94 GLY O 1 1
4 12188 1 1 89 GLU C C 2.444 -11.347 -0.623 1.00 . A A . 95 GLU C 1 1
4 12189 1 1 89 GLU CA C 3.582 -12.390 -0.598 1.00 . A A . 95 GLU CA 1 1
4 12190 1 1 89 GLU CB C 4.952 -11.793 -0.192 1.00 . A A . 95 GLU CB 1 1
4 12191 1 1 89 GLU CD C 7.071 -12.829 -1.257 1.00 . A A . 95 GLU CD 1 1
4 12192 1 1 89 GLU CG C 6.094 -12.819 -0.070 1.00 . A A . 95 GLU CG 1 1
4 12193 1 1 89 GLU H H 3.996 -12.725 -2.661 1.00 . A A . 95 GLU H 1 1
4 12194 1 1 89 GLU HA H 3.316 -13.063 0.220 1.00 . A A . 95 GLU HA 1 1
4 12195 1 1 89 GLU HB2 H 5.235 -10.984 -0.857 1.00 . A A . 95 GLU HB2 1 1
4 12196 1 1 89 GLU HB3 H 4.841 -11.346 0.796 1.00 . A A . 95 GLU HB3 1 1
4 12197 1 1 89 GLU HG2 H 6.656 -12.570 0.833 1.00 . A A . 95 GLU HG2 1 1
4 12198 1 1 89 GLU HG3 H 5.683 -13.818 0.087 1.00 . A A . 95 GLU HG3 1 1
4 12199 1 1 89 GLU N N 3.680 -13.187 -1.817 1.00 . A A . 95 GLU N 1 1
4 12200 1 1 89 GLU O O 1.849 -10.981 -1.641 1.00 . A A . 95 GLU O 1 1
4 12201 1 1 89 GLU OE1 O 6.619 -12.765 -2.420 1.00 . A A . 95 GLU OE1 1 1
4 12202 1 1 89 GLU OE2 O 8.297 -12.907 -0.976 1.00 . A A . 95 GLU OE2 1 1
4 12203 1 1 90 PHE C C 1.730 -8.971 2.034 1.00 . A A . 96 PHE C 1 1
4 12204 1 1 90 PHE CA C 1.185 -9.889 0.941 1.00 . A A . 96 PHE CA 1 1
4 12205 1 1 90 PHE CB C -0.081 -10.672 1.321 1.00 . A A . 96 PHE CB 1 1
4 12206 1 1 90 PHE CD1 C -1.928 -9.478 0.066 1.00 . A A . 96 PHE CD1 1 1
4 12207 1 1 90 PHE CD2 C -2.088 -9.637 2.488 1.00 . A A . 96 PHE CD2 1 1
4 12208 1 1 90 PHE CE1 C -3.143 -8.775 0.032 1.00 . A A . 96 PHE CE1 1 1
4 12209 1 1 90 PHE CE2 C -3.321 -8.962 2.447 1.00 . A A . 96 PHE CE2 1 1
4 12210 1 1 90 PHE CG C -1.380 -9.889 1.298 1.00 . A A . 96 PHE CG 1 1
4 12211 1 1 90 PHE CZ C -3.843 -8.518 1.221 1.00 . A A . 96 PHE CZ 1 1
4 12212 1 1 90 PHE H H 3.143 -10.846 1.003 1.00 . A A . 96 PHE H 1 1
4 12213 1 1 90 PHE HA H 0.952 -9.289 0.060 1.00 . A A . 96 PHE HA 1 1
4 12214 1 1 90 PHE HB2 H -0.196 -11.473 0.595 1.00 . A A . 96 PHE HB2 1 1
4 12215 1 1 90 PHE HB3 H 0.058 -11.148 2.287 1.00 . A A . 96 PHE HB3 1 1
4 12216 1 1 90 PHE HD1 H -1.430 -9.728 -0.862 1.00 . A A . 96 PHE HD1 1 1
4 12217 1 1 90 PHE HD2 H -1.696 -9.972 3.437 1.00 . A A . 96 PHE HD2 1 1
4 12218 1 1 90 PHE HE1 H -3.535 -8.439 -0.914 1.00 . A A . 96 PHE HE1 1 1
4 12219 1 1 90 PHE HE2 H -3.864 -8.791 3.364 1.00 . A A . 96 PHE HE2 1 1
4 12220 1 1 90 PHE HZ H -4.781 -7.988 1.187 1.00 . A A . 96 PHE HZ 1 1
4 12221 1 1 90 PHE N N 2.228 -10.841 0.587 1.00 . A A . 96 PHE N 1 1
4 12222 1 1 90 PHE O O 2.082 -9.405 3.133 1.00 . A A . 96 PHE O 1 1
4 12223 1 1 91 GLN C C 1.558 -5.676 2.933 1.00 . A A . 97 GLN C 1 1
4 12224 1 1 91 GLN CA C 2.593 -6.701 2.478 1.00 . A A . 97 GLN CA 1 1
4 12225 1 1 91 GLN CB C 3.739 -6.104 1.636 1.00 . A A . 97 GLN CB 1 1
4 12226 1 1 91 GLN CD C 4.920 -7.476 -0.219 1.00 . A A . 97 GLN CD 1 1
4 12227 1 1 91 GLN CG C 4.817 -7.151 1.274 1.00 . A A . 97 GLN CG 1 1
4 12228 1 1 91 GLN H H 1.479 -7.388 0.803 1.00 . A A . 97 GLN H 1 1
4 12229 1 1 91 GLN HA H 3.029 -7.162 3.367 1.00 . A A . 97 GLN HA 1 1
4 12230 1 1 91 GLN HB2 H 3.332 -5.667 0.724 1.00 . A A . 97 GLN HB2 1 1
4 12231 1 1 91 GLN HB3 H 4.208 -5.304 2.211 1.00 . A A . 97 GLN HB3 1 1
4 12232 1 1 91 GLN HE21 H 2.917 -7.663 -0.547 1.00 . A A . 97 GLN HE21 1 1
4 12233 1 1 91 GLN HE22 H 4.006 -7.981 -1.885 1.00 . A A . 97 GLN HE22 1 1
4 12234 1 1 91 GLN HG2 H 5.787 -6.764 1.591 1.00 . A A . 97 GLN HG2 1 1
4 12235 1 1 91 GLN HG3 H 4.642 -8.078 1.821 1.00 . A A . 97 GLN HG3 1 1
4 12236 1 1 91 GLN N N 1.886 -7.698 1.680 1.00 . A A . 97 GLN N 1 1
4 12237 1 1 91 GLN NE2 N 3.849 -7.787 -0.912 1.00 . A A . 97 GLN NE2 1 1
4 12238 1 1 91 GLN O O 1.022 -4.935 2.113 1.00 . A A . 97 GLN O 1 1
4 12239 1 1 91 GLN OE1 O 5.993 -7.491 -0.799 1.00 . A A . 97 GLN OE1 1 1
4 12240 1 1 92 VAL C C 0.506 -3.888 5.783 1.00 . A A . 98 VAL C 1 1
4 12241 1 1 92 VAL CA C 0.080 -4.940 4.764 1.00 . A A . 98 VAL CA 1 1
4 12242 1 1 92 VAL CB C -0.922 -5.948 5.366 1.00 . A A . 98 VAL CB 1 1
4 12243 1 1 92 VAL CG1 C -2.244 -5.276 5.744 1.00 . A A . 98 VAL CG1 1 1
4 12244 1 1 92 VAL CG2 C -1.264 -7.087 4.397 1.00 . A A . 98 VAL CG2 1 1
4 12245 1 1 92 VAL H H 1.755 -6.278 4.859 1.00 . A A . 98 VAL H 1 1
4 12246 1 1 92 VAL HA H -0.433 -4.426 3.950 1.00 . A A . 98 VAL HA 1 1
4 12247 1 1 92 VAL HB H -0.494 -6.397 6.260 1.00 . A A . 98 VAL HB 1 1
4 12248 1 1 92 VAL HG11 H -2.709 -4.853 4.854 1.00 . A A . 98 VAL HG11 1 1
4 12249 1 1 92 VAL HG12 H -2.907 -6.023 6.178 1.00 . A A . 98 VAL HG12 1 1
4 12250 1 1 92 VAL HG13 H -2.073 -4.489 6.477 1.00 . A A . 98 VAL HG13 1 1
4 12251 1 1 92 VAL HG21 H -0.384 -7.698 4.199 1.00 . A A . 98 VAL HG21 1 1
4 12252 1 1 92 VAL HG22 H -2.025 -7.731 4.835 1.00 . A A . 98 VAL HG22 1 1
4 12253 1 1 92 VAL HG23 H -1.630 -6.677 3.454 1.00 . A A . 98 VAL HG23 1 1
4 12254 1 1 92 VAL N N 1.248 -5.661 4.232 1.00 . A A . 98 VAL N 1 1
4 12255 1 1 92 VAL O O 0.914 -4.223 6.895 1.00 . A A . 98 VAL O 1 1
4 12256 1 1 93 TYR C C -0.398 -1.136 7.238 1.00 . A A . 99 TYR C 1 1
4 12257 1 1 93 TYR CA C 0.774 -1.511 6.323 1.00 . A A . 99 TYR CA 1 1
4 12258 1 1 93 TYR CB C 1.307 -0.309 5.528 1.00 . A A . 99 TYR CB 1 1
4 12259 1 1 93 TYR CD1 C 2.467 0.807 7.513 1.00 . A A . 99 TYR CD1 1 1
4 12260 1 1 93 TYR CD2 C 3.594 0.756 5.367 1.00 . A A . 99 TYR CD2 1 1
4 12261 1 1 93 TYR CE1 C 3.541 1.514 8.080 1.00 . A A . 99 TYR CE1 1 1
4 12262 1 1 93 TYR CE2 C 4.671 1.475 5.914 1.00 . A A . 99 TYR CE2 1 1
4 12263 1 1 93 TYR CG C 2.481 0.426 6.157 1.00 . A A . 99 TYR CG 1 1
4 12264 1 1 93 TYR CZ C 4.653 1.853 7.278 1.00 . A A . 99 TYR CZ 1 1
4 12265 1 1 93 TYR H H -0.024 -2.383 4.534 1.00 . A A . 99 TYR H 1 1
4 12266 1 1 93 TYR HA H 1.594 -1.857 6.951 1.00 . A A . 99 TYR HA 1 1
4 12267 1 1 93 TYR HB2 H 1.621 -0.656 4.542 1.00 . A A . 99 TYR HB2 1 1
4 12268 1 1 93 TYR HB3 H 0.503 0.412 5.381 1.00 . A A . 99 TYR HB3 1 1
4 12269 1 1 93 TYR HD1 H 1.630 0.564 8.133 1.00 . A A . 99 TYR HD1 1 1
4 12270 1 1 93 TYR HD2 H 3.628 0.457 4.330 1.00 . A A . 99 TYR HD2 1 1
4 12271 1 1 93 TYR HE1 H 3.501 1.817 9.122 1.00 . A A . 99 TYR HE1 1 1
4 12272 1 1 93 TYR HE2 H 5.495 1.730 5.273 1.00 . A A . 99 TYR HE2 1 1
4 12273 1 1 93 TYR HH H 6.379 2.763 7.189 1.00 . A A . 99 TYR HH 1 1
4 12274 1 1 93 TYR N N 0.400 -2.609 5.429 1.00 . A A . 99 TYR N 1 1
4 12275 1 1 93 TYR O O -1.484 -0.806 6.775 1.00 . A A . 99 TYR O 1 1
4 12276 1 1 93 TYR OH O 5.698 2.522 7.830 1.00 . A A . 99 TYR OH 1 1
4 12277 1 1 94 LYS C C -0.687 0.809 9.917 1.00 . A A . 100 LYS C 1 1
4 12278 1 1 94 LYS CA C -1.014 -0.663 9.619 1.00 . A A . 100 LYS CA 1 1
4 12279 1 1 94 LYS CB C -0.770 -1.560 10.863 1.00 . A A . 100 LYS CB 1 1
4 12280 1 1 94 LYS CD C -2.917 -0.846 12.086 1.00 . A A . 100 LYS CD 1 1
4 12281 1 1 94 LYS CE C -2.351 -0.149 13.326 1.00 . A A . 100 LYS CE 1 1
4 12282 1 1 94 LYS CG C -2.052 -2.001 11.576 1.00 . A A . 100 LYS CG 1 1
4 12283 1 1 94 LYS H H 0.793 -1.458 8.773 1.00 . A A . 100 LYS H 1 1
4 12284 1 1 94 LYS HA H -2.052 -0.735 9.289 1.00 . A A . 100 LYS HA 1 1
4 12285 1 1 94 LYS HB2 H -0.247 -2.474 10.567 1.00 . A A . 100 LYS HB2 1 1
4 12286 1 1 94 LYS HB3 H -0.111 -1.058 11.573 1.00 . A A . 100 LYS HB3 1 1
4 12287 1 1 94 LYS HD2 H -3.040 -0.112 11.295 1.00 . A A . 100 LYS HD2 1 1
4 12288 1 1 94 LYS HD3 H -3.897 -1.252 12.325 1.00 . A A . 100 LYS HD3 1 1
4 12289 1 1 94 LYS HE2 H -2.138 -0.899 14.091 1.00 . A A . 100 LYS HE2 1 1
4 12290 1 1 94 LYS HE3 H -1.416 0.361 13.067 1.00 . A A . 100 LYS HE3 1 1
4 12291 1 1 94 LYS HG2 H -2.640 -2.590 10.872 1.00 . A A . 100 LYS HG2 1 1
4 12292 1 1 94 LYS HG3 H -1.791 -2.651 12.413 1.00 . A A . 100 LYS HG3 1 1
4 12293 1 1 94 LYS HZ1 H -4.215 0.371 14.058 1.00 . A A . 100 LYS HZ1 1 1
4 12294 1 1 94 LYS HZ2 H -2.966 1.347 14.623 1.00 . A A . 100 LYS HZ2 1 1
4 12295 1 1 94 LYS HZ3 H -3.542 1.509 13.104 1.00 . A A . 100 LYS HZ3 1 1
4 12296 1 1 94 LYS N N -0.149 -1.158 8.545 1.00 . A A . 100 LYS N 1 1
4 12297 1 1 94 LYS NZ N -3.333 0.832 13.838 1.00 . A A . 100 LYS NZ 1 1
4 12298 1 1 94 LYS O O 0.470 1.088 10.193 1.00 . A A . 100 LYS O 1 1
4 12299 1 1 95 GLN C C -2.689 3.454 11.376 1.00 . A A . 101 GLN C 1 1
4 12300 1 1 95 GLN CA C -1.499 3.112 10.444 1.00 . A A . 101 GLN CA 1 1
4 12301 1 1 95 GLN CB C -1.337 4.123 9.291 1.00 . A A . 101 GLN CB 1 1
4 12302 1 1 95 GLN CD C -0.354 4.658 7.036 1.00 . A A . 101 GLN CD 1 1
4 12303 1 1 95 GLN CG C -0.220 3.796 8.284 1.00 . A A . 101 GLN CG 1 1
4 12304 1 1 95 GLN H H -2.573 1.492 9.582 1.00 . A A . 101 GLN H 1 1
4 12305 1 1 95 GLN HA H -0.600 3.175 11.054 1.00 . A A . 101 GLN HA 1 1
4 12306 1 1 95 GLN HB2 H -2.279 4.203 8.759 1.00 . A A . 101 GLN HB2 1 1
4 12307 1 1 95 GLN HB3 H -1.123 5.104 9.711 1.00 . A A . 101 GLN HB3 1 1
4 12308 1 1 95 GLN HE21 H 0.798 6.170 7.765 1.00 . A A . 101 GLN HE21 1 1
4 12309 1 1 95 GLN HE22 H 0.111 6.411 6.179 1.00 . A A . 101 GLN HE22 1 1
4 12310 1 1 95 GLN HG2 H 0.754 3.954 8.748 1.00 . A A . 101 GLN HG2 1 1
4 12311 1 1 95 GLN HG3 H -0.283 2.756 7.964 1.00 . A A . 101 GLN HG3 1 1
4 12312 1 1 95 GLN N N -1.654 1.729 9.935 1.00 . A A . 101 GLN N 1 1
4 12313 1 1 95 GLN NE2 N 0.282 5.806 6.971 1.00 . A A . 101 GLN NE2 1 1
4 12314 1 1 95 GLN O O -3.463 2.558 11.725 1.00 . A A . 101 GLN O 1 1
4 12315 1 1 95 GLN OE1 O -1.084 4.321 6.116 1.00 . A A . 101 GLN OE1 1 1
4 12316 1 1 96 SER C C -5.271 5.162 12.254 1.00 . A A . 102 SER C 1 1
4 12317 1 1 96 SER CA C -3.865 5.072 12.857 1.00 . A A . 102 SER CA 1 1
4 12318 1 1 96 SER CB C -3.482 6.344 13.630 1.00 . A A . 102 SER CB 1 1
4 12319 1 1 96 SER H H -2.197 5.425 11.556 1.00 . A A . 102 SER H 1 1
4 12320 1 1 96 SER HA H -3.940 4.308 13.617 1.00 . A A . 102 SER HA 1 1
4 12321 1 1 96 SER HB2 H -3.794 7.219 13.081 1.00 . A A . 102 SER HB2 1 1
4 12322 1 1 96 SER HB3 H -3.991 6.345 14.594 1.00 . A A . 102 SER HB3 1 1
4 12323 1 1 96 SER HG H -1.733 6.723 12.935 1.00 . A A . 102 SER HG 1 1
4 12324 1 1 96 SER N N -2.835 4.691 11.861 1.00 . A A . 102 SER N 1 1
4 12325 1 1 96 SER O O -6.196 4.565 12.802 1.00 . A A . 102 SER O 1 1
4 12326 1 1 96 SER OG O -2.084 6.445 13.822 1.00 . A A . 102 SER OG 1 1
4 12327 1 1 97 HIS C C -6.607 5.577 8.912 1.00 . A A . 103 HIS C 1 1
4 12328 1 1 97 HIS CA C -6.671 6.039 10.376 1.00 . A A . 103 HIS CA 1 1
4 12329 1 1 97 HIS CB C -7.066 7.517 10.473 1.00 . A A . 103 HIS CB 1 1
4 12330 1 1 97 HIS CD2 C -6.227 8.357 12.726 1.00 . A A . 103 HIS CD2 1 1
4 12331 1 1 97 HIS CE1 C -8.041 8.135 13.928 1.00 . A A . 103 HIS CE1 1 1
4 12332 1 1 97 HIS CG C -7.232 7.954 11.899 1.00 . A A . 103 HIS CG 1 1
4 12333 1 1 97 HIS H H -4.613 6.395 10.809 1.00 . A A . 103 HIS H 1 1
4 12334 1 1 97 HIS HA H -7.458 5.452 10.852 1.00 . A A . 103 HIS HA 1 1
4 12335 1 1 97 HIS HB2 H -6.302 8.130 9.992 1.00 . A A . 103 HIS HB2 1 1
4 12336 1 1 97 HIS HB3 H -8.009 7.670 9.955 1.00 . A A . 103 HIS HB3 1 1
4 12337 1 1 97 HIS HD1 H -9.291 7.575 12.307 1.00 . A A . 103 HIS HD1 1 1
4 12338 1 1 97 HIS HD2 H -5.195 8.443 12.432 1.00 . A A . 103 HIS HD2 1 1
4 12339 1 1 97 HIS HE1 H -8.714 8.073 14.770 1.00 . A A . 103 HIS HE1 1 1
4 12340 1 1 97 HIS N N -5.410 5.830 11.107 1.00 . A A . 103 HIS N 1 1
4 12341 1 1 97 HIS ND1 N -8.364 7.832 12.661 1.00 . A A . 103 HIS ND1 1 1
4 12342 1 1 97 HIS NE2 N -6.744 8.482 14.018 1.00 . A A . 103 HIS NE2 1 1
4 12343 1 1 97 HIS O O -7.524 5.834 8.131 1.00 . A A . 103 HIS O 1 1
4 12344 1 1 98 SER C C -4.618 2.942 7.318 1.00 . A A . 104 SER C 1 1
4 12345 1 1 98 SER CA C -5.328 4.292 7.213 1.00 . A A . 104 SER CA 1 1
4 12346 1 1 98 SER CB C -4.572 5.256 6.285 1.00 . A A . 104 SER CB 1 1
4 12347 1 1 98 SER H H -4.801 4.742 9.212 1.00 . A A . 104 SER H 1 1
4 12348 1 1 98 SER HA H -6.298 4.100 6.765 1.00 . A A . 104 SER HA 1 1
4 12349 1 1 98 SER HB2 H -4.400 4.786 5.314 1.00 . A A . 104 SER HB2 1 1
4 12350 1 1 98 SER HB3 H -5.192 6.138 6.131 1.00 . A A . 104 SER HB3 1 1
4 12351 1 1 98 SER HG H -2.616 5.162 6.432 1.00 . A A . 104 SER HG 1 1
4 12352 1 1 98 SER N N -5.530 4.891 8.532 1.00 . A A . 104 SER N 1 1
4 12353 1 1 98 SER O O -4.039 2.584 8.347 1.00 . A A . 104 SER O 1 1
4 12354 1 1 98 SER OG O -3.341 5.668 6.844 1.00 . A A . 104 SER OG 1 1
4 12355 1 1 99 ALA C C -3.938 0.575 4.553 1.00 . A A . 105 ALA C 1 1
4 12356 1 1 99 ALA CA C -3.934 0.939 6.045 1.00 . A A . 105 ALA CA 1 1
4 12357 1 1 99 ALA CB C -4.575 -0.178 6.893 1.00 . A A . 105 ALA CB 1 1
4 12358 1 1 99 ALA H H -5.261 2.499 5.462 1.00 . A A . 105 ALA H 1 1
4 12359 1 1 99 ALA HA H -2.908 1.107 6.367 1.00 . A A . 105 ALA HA 1 1
4 12360 1 1 99 ALA HB1 H -5.606 -0.338 6.575 1.00 . A A . 105 ALA HB1 1 1
4 12361 1 1 99 ALA HB2 H -4.008 -1.099 6.769 1.00 . A A . 105 ALA HB2 1 1
4 12362 1 1 99 ALA HB3 H -4.561 0.093 7.948 1.00 . A A . 105 ALA HB3 1 1
4 12363 1 1 99 ALA N N -4.697 2.166 6.245 1.00 . A A . 105 ALA N 1 1
4 12364 1 1 99 ALA O O -4.973 0.714 3.903 1.00 . A A . 105 ALA O 1 1
4 12365 1 1 100 LEU C C -2.169 -1.682 2.383 1.00 . A A . 106 LEU C 1 1
4 12366 1 1 100 LEU CA C -2.737 -0.267 2.550 1.00 . A A . 106 LEU CA 1 1
4 12367 1 1 100 LEU CB C -1.802 0.760 1.858 1.00 . A A . 106 LEU CB 1 1
4 12368 1 1 100 LEU CD1 C 0.548 -0.232 1.431 1.00 . A A . 106 LEU CD1 1 1
4 12369 1 1 100 LEU CD2 C 0.380 2.030 2.387 1.00 . A A . 106 LEU CD2 1 1
4 12370 1 1 100 LEU CG C -0.320 0.675 2.308 1.00 . A A . 106 LEU CG 1 1
4 12371 1 1 100 LEU H H -1.911 -0.033 4.350 1.00 . A A . 106 LEU H 1 1
4 12372 1 1 100 LEU HA H -3.718 -0.222 2.068 1.00 . A A . 106 LEU HA 1 1
4 12373 1 1 100 LEU HB2 H -1.849 0.609 0.779 1.00 . A A . 106 LEU HB2 1 1
4 12374 1 1 100 LEU HB3 H -2.190 1.759 2.066 1.00 . A A . 106 LEU HB3 1 1
4 12375 1 1 100 LEU HD11 H 0.830 0.281 0.512 1.00 . A A . 106 LEU HD11 1 1
4 12376 1 1 100 LEU HD12 H 1.430 -0.513 2.004 1.00 . A A . 106 LEU HD12 1 1
4 12377 1 1 100 LEU HD13 H 0.028 -1.144 1.161 1.00 . A A . 106 LEU HD13 1 1
4 12378 1 1 100 LEU HD21 H -0.242 2.738 2.935 1.00 . A A . 106 LEU HD21 1 1
4 12379 1 1 100 LEU HD22 H 1.326 1.927 2.925 1.00 . A A . 106 LEU HD22 1 1
4 12380 1 1 100 LEU HD23 H 0.580 2.422 1.389 1.00 . A A . 106 LEU HD23 1 1
4 12381 1 1 100 LEU HG H -0.282 0.260 3.307 1.00 . A A . 106 LEU HG 1 1
4 12382 1 1 100 LEU N N -2.841 0.069 3.971 1.00 . A A . 106 LEU N 1 1
4 12383 1 1 100 LEU O O -1.380 -2.138 3.215 1.00 . A A . 106 LEU O 1 1
4 12384 1 1 101 THR C C -0.989 -3.402 -0.374 1.00 . A A . 107 THR C 1 1
4 12385 1 1 101 THR CA C -1.872 -3.592 0.865 1.00 . A A . 107 THR CA 1 1
4 12386 1 1 101 THR CB C -2.844 -4.775 0.757 1.00 . A A . 107 THR CB 1 1
4 12387 1 1 101 THR CG2 C -3.751 -4.743 -0.472 1.00 . A A . 107 THR CG2 1 1
4 12388 1 1 101 THR H H -3.424 -2.054 0.914 1.00 . A A . 107 THR H 1 1
4 12389 1 1 101 THR HA H -1.180 -3.883 1.655 1.00 . A A . 107 THR HA 1 1
4 12390 1 1 101 THR HB H -3.464 -4.798 1.653 1.00 . A A . 107 THR HB 1 1
4 12391 1 1 101 THR HG1 H -2.659 -6.729 0.800 1.00 . A A . 107 THR HG1 1 1
4 12392 1 1 101 THR HG21 H -3.155 -4.863 -1.377 1.00 . A A . 107 THR HG21 1 1
4 12393 1 1 101 THR HG22 H -4.478 -5.551 -0.410 1.00 . A A . 107 THR HG22 1 1
4 12394 1 1 101 THR HG23 H -4.282 -3.792 -0.513 1.00 . A A . 107 THR HG23 1 1
4 12395 1 1 101 THR N N -2.533 -2.347 1.289 1.00 . A A . 107 THR N 1 1
4 12396 1 1 101 THR O O -1.188 -2.492 -1.179 1.00 . A A . 107 THR O 1 1
4 12397 1 1 101 THR OG1 O -2.085 -5.960 0.714 1.00 . A A . 107 THR OG1 1 1
4 12398 1 1 102 ALA C C 1.051 -5.959 -1.948 1.00 . A A . 108 ALA C 1 1
4 12399 1 1 102 ALA CA C 0.829 -4.462 -1.698 1.00 . A A . 108 ALA CA 1 1
4 12400 1 1 102 ALA CB C 2.154 -3.698 -1.571 1.00 . A A . 108 ALA CB 1 1
4 12401 1 1 102 ALA H H 0.064 -4.986 0.210 1.00 . A A . 108 ALA H 1 1
4 12402 1 1 102 ALA HA H 0.298 -4.058 -2.563 1.00 . A A . 108 ALA HA 1 1
4 12403 1 1 102 ALA HB1 H 2.687 -4.017 -0.678 1.00 . A A . 108 ALA HB1 1 1
4 12404 1 1 102 ALA HB2 H 2.777 -3.899 -2.449 1.00 . A A . 108 ALA HB2 1 1
4 12405 1 1 102 ALA HB3 H 1.957 -2.627 -1.511 1.00 . A A . 108 ALA HB3 1 1
4 12406 1 1 102 ALA N N -0.005 -4.282 -0.518 1.00 . A A . 108 ALA N 1 1
4 12407 1 1 102 ALA O O 1.139 -6.774 -1.021 1.00 . A A . 108 ALA O 1 1
4 12408 1 1 103 PHE C C 2.644 -8.003 -4.179 1.00 . A A . 109 PHE C 1 1
4 12409 1 1 103 PHE CA C 1.213 -7.652 -3.760 1.00 . A A . 109 PHE CA 1 1
4 12410 1 1 103 PHE CB C 0.244 -7.759 -4.951 1.00 . A A . 109 PHE CB 1 1
4 12411 1 1 103 PHE CD1 C -2.034 -7.335 -3.862 1.00 . A A . 109 PHE CD1 1 1
4 12412 1 1 103 PHE CD2 C -1.635 -9.440 -5.015 1.00 . A A . 109 PHE CD2 1 1
4 12413 1 1 103 PHE CE1 C -3.328 -7.767 -3.510 1.00 . A A . 109 PHE CE1 1 1
4 12414 1 1 103 PHE CE2 C -2.940 -9.854 -4.702 1.00 . A A . 109 PHE CE2 1 1
4 12415 1 1 103 PHE CG C -1.171 -8.180 -4.593 1.00 . A A . 109 PHE CG 1 1
4 12416 1 1 103 PHE CZ C -3.773 -9.034 -3.923 1.00 . A A . 109 PHE CZ 1 1
4 12417 1 1 103 PHE H H 1.201 -5.544 -3.904 1.00 . A A . 109 PHE H 1 1
4 12418 1 1 103 PHE HA H 0.905 -8.370 -2.995 1.00 . A A . 109 PHE HA 1 1
4 12419 1 1 103 PHE HB2 H 0.209 -6.809 -5.487 1.00 . A A . 109 PHE HB2 1 1
4 12420 1 1 103 PHE HB3 H 0.645 -8.492 -5.653 1.00 . A A . 109 PHE HB3 1 1
4 12421 1 1 103 PHE HD1 H -1.712 -6.349 -3.567 1.00 . A A . 109 PHE HD1 1 1
4 12422 1 1 103 PHE HD2 H -0.994 -10.096 -5.586 1.00 . A A . 109 PHE HD2 1 1
4 12423 1 1 103 PHE HE1 H -3.974 -7.129 -2.921 1.00 . A A . 109 PHE HE1 1 1
4 12424 1 1 103 PHE HE2 H -3.295 -10.809 -5.055 1.00 . A A . 109 PHE HE2 1 1
4 12425 1 1 103 PHE HZ H -4.757 -9.384 -3.657 1.00 . A A . 109 PHE HZ 1 1
4 12426 1 1 103 PHE N N 1.143 -6.299 -3.227 1.00 . A A . 109 PHE N 1 1
4 12427 1 1 103 PHE O O 3.386 -7.148 -4.666 1.00 . A A . 109 PHE O 1 1
4 12428 1 1 104 GLN C C 3.947 -11.242 -5.131 1.00 . A A . 110 GLN C 1 1
4 12429 1 1 104 GLN CA C 4.230 -9.827 -4.618 1.00 . A A . 110 GLN CA 1 1
4 12430 1 1 104 GLN CB C 5.396 -9.769 -3.614 1.00 . A A . 110 GLN CB 1 1
4 12431 1 1 104 GLN CD C 7.970 -9.769 -3.349 1.00 . A A . 110 GLN CD 1 1
4 12432 1 1 104 GLN CG C 6.770 -9.801 -4.303 1.00 . A A . 110 GLN CG 1 1
4 12433 1 1 104 GLN H H 2.240 -9.908 -3.811 1.00 . A A . 110 GLN H 1 1
4 12434 1 1 104 GLN HA H 4.499 -9.213 -5.473 1.00 . A A . 110 GLN HA 1 1
4 12435 1 1 104 GLN HB2 H 5.328 -8.842 -3.049 1.00 . A A . 110 GLN HB2 1 1
4 12436 1 1 104 GLN HB3 H 5.307 -10.607 -2.936 1.00 . A A . 110 GLN HB3 1 1
4 12437 1 1 104 GLN HE21 H 7.118 -8.548 -1.938 1.00 . A A . 110 GLN HE21 1 1
4 12438 1 1 104 GLN HE22 H 8.753 -9.099 -1.645 1.00 . A A . 110 GLN HE22 1 1
4 12439 1 1 104 GLN HG2 H 6.845 -10.710 -4.901 1.00 . A A . 110 GLN HG2 1 1
4 12440 1 1 104 GLN HG3 H 6.851 -8.944 -4.969 1.00 . A A . 110 GLN HG3 1 1
4 12441 1 1 104 GLN N N 3.008 -9.276 -4.023 1.00 . A A . 110 GLN N 1 1
4 12442 1 1 104 GLN NE2 N 7.946 -9.033 -2.257 1.00 . A A . 110 GLN NE2 1 1
4 12443 1 1 104 GLN O O 3.260 -12.013 -4.467 1.00 . A A . 110 GLN O 1 1
4 12444 1 1 104 GLN OE1 O 9.011 -10.352 -3.620 1.00 . A A . 110 GLN OE1 1 1
4 12445 1 1 105 THR C C 5.536 -13.453 -7.560 1.00 . A A . 111 THR C 1 1
4 12446 1 1 105 THR CA C 4.287 -12.959 -6.854 1.00 . A A . 111 THR CA 1 1
4 12447 1 1 105 THR CB C 3.042 -13.130 -7.743 1.00 . A A . 111 THR CB 1 1
4 12448 1 1 105 THR CG2 C 2.864 -12.148 -8.898 1.00 . A A . 111 THR CG2 1 1
4 12449 1 1 105 THR H H 4.897 -10.900 -6.889 1.00 . A A . 111 THR H 1 1
4 12450 1 1 105 THR HA H 4.122 -13.626 -6.007 1.00 . A A . 111 THR HA 1 1
4 12451 1 1 105 THR HB H 2.168 -13.057 -7.098 1.00 . A A . 111 THR HB 1 1
4 12452 1 1 105 THR HG1 H 3.821 -14.424 -8.951 1.00 . A A . 111 THR HG1 1 1
4 12453 1 1 105 THR HG21 H 3.639 -12.322 -9.638 1.00 . A A . 111 THR HG21 1 1
4 12454 1 1 105 THR HG22 H 1.893 -12.308 -9.366 1.00 . A A . 111 THR HG22 1 1
4 12455 1 1 105 THR HG23 H 2.908 -11.122 -8.538 1.00 . A A . 111 THR HG23 1 1
4 12456 1 1 105 THR N N 4.430 -11.599 -6.322 1.00 . A A . 111 THR N 1 1
4 12457 1 1 105 THR O O 5.956 -12.899 -8.576 1.00 . A A . 111 THR O 1 1
4 12458 1 1 105 THR OG1 O 3.044 -14.399 -8.372 1.00 . A A . 111 THR OG1 1 1
4 12459 1 1 106 GLU C C 6.409 -16.636 -8.300 1.00 . A A . 112 GLU C 1 1
4 12460 1 1 106 GLU CA C 7.063 -15.381 -7.720 1.00 . A A . 112 GLU CA 1 1
4 12461 1 1 106 GLU CB C 8.255 -15.670 -6.791 1.00 . A A . 112 GLU CB 1 1
4 12462 1 1 106 GLU CD C 10.051 -14.102 -7.776 1.00 . A A . 112 GLU CD 1 1
4 12463 1 1 106 GLU CG C 9.157 -14.441 -6.567 1.00 . A A . 112 GLU CG 1 1
4 12464 1 1 106 GLU H H 5.657 -14.937 -6.198 1.00 . A A . 112 GLU H 1 1
4 12465 1 1 106 GLU HA H 7.438 -14.834 -8.583 1.00 . A A . 112 GLU HA 1 1
4 12466 1 1 106 GLU HB2 H 7.874 -16.009 -5.827 1.00 . A A . 112 GLU HB2 1 1
4 12467 1 1 106 GLU HB3 H 8.860 -16.475 -7.210 1.00 . A A . 112 GLU HB3 1 1
4 12468 1 1 106 GLU HG2 H 8.529 -13.580 -6.318 1.00 . A A . 112 GLU HG2 1 1
4 12469 1 1 106 GLU HG3 H 9.793 -14.651 -5.706 1.00 . A A . 112 GLU HG3 1 1
4 12470 1 1 106 GLU N N 6.041 -14.579 -7.061 1.00 . A A . 112 GLU N 1 1
4 12471 1 1 106 GLU O O 6.042 -16.618 -9.478 1.00 . A A . 112 GLU O 1 1
4 12472 1 1 106 GLU OE1 O 9.710 -14.502 -8.914 1.00 . A A . 112 GLU OE1 1 1
4 12473 1 1 106 GLU OE2 O 11.078 -13.414 -7.586 1.00 . A A . 112 GLU OE2 1 1
4 12474 1 1 107 GLN C C 4.328 -19.083 -8.438 1.00 . A A . 113 GLN C 1 1
4 12475 1 1 107 GLN CA C 5.798 -18.996 -8.011 1.00 . A A . 113 GLN CA 1 1
4 12476 1 1 107 GLN CB C 6.182 -20.148 -7.069 1.00 . A A . 113 GLN CB 1 1
4 12477 1 1 107 GLN CD C 5.653 -21.477 -4.984 1.00 . A A . 113 GLN CD 1 1
4 12478 1 1 107 GLN CG C 5.505 -20.136 -5.690 1.00 . A A . 113 GLN CG 1 1
4 12479 1 1 107 GLN H H 6.402 -17.601 -6.509 1.00 . A A . 113 GLN H 1 1
4 12480 1 1 107 GLN HA H 6.393 -19.157 -8.906 1.00 . A A . 113 GLN HA 1 1
4 12481 1 1 107 GLN HB2 H 5.918 -21.079 -7.571 1.00 . A A . 113 GLN HB2 1 1
4 12482 1 1 107 GLN HB3 H 7.264 -20.148 -6.934 1.00 . A A . 113 GLN HB3 1 1
4 12483 1 1 107 GLN HE21 H 3.934 -22.248 -5.774 1.00 . A A . 113 GLN HE21 1 1
4 12484 1 1 107 GLN HE22 H 4.883 -23.268 -4.693 1.00 . A A . 113 GLN HE22 1 1
4 12485 1 1 107 GLN HG2 H 5.943 -19.352 -5.072 1.00 . A A . 113 GLN HG2 1 1
4 12486 1 1 107 GLN HG3 H 4.444 -19.938 -5.793 1.00 . A A . 113 GLN HG3 1 1
4 12487 1 1 107 GLN N N 6.202 -17.687 -7.493 1.00 . A A . 113 GLN N 1 1
4 12488 1 1 107 GLN NE2 N 4.747 -22.408 -5.189 1.00 . A A . 113 GLN NE2 1 1
4 12489 1 1 107 GLN O O 3.398 -18.765 -7.694 1.00 . A A . 113 GLN O 1 1
4 12490 1 1 107 GLN OE1 O 6.596 -21.716 -4.251 1.00 . A A . 113 GLN OE1 1 1
4 12491 1 1 108 ILE C C 2.930 -21.006 -11.261 1.00 . A A . 114 ILE C 1 1
4 12492 1 1 108 ILE CA C 2.804 -19.905 -10.203 1.00 . A A . 114 ILE CA 1 1
4 12493 1 1 108 ILE CB C 2.146 -18.603 -10.717 1.00 . A A . 114 ILE CB 1 1
4 12494 1 1 108 ILE CD1 C -0.135 -17.635 -11.310 1.00 . A A . 114 ILE CD1 1 1
4 12495 1 1 108 ILE CG1 C 0.750 -18.879 -11.295 1.00 . A A . 114 ILE CG1 1 1
4 12496 1 1 108 ILE CG2 C 3.012 -17.822 -11.723 1.00 . A A . 114 ILE CG2 1 1
4 12497 1 1 108 ILE H H 4.918 -19.730 -10.251 1.00 . A A . 114 ILE H 1 1
4 12498 1 1 108 ILE HA H 2.179 -20.303 -9.407 1.00 . A A . 114 ILE HA 1 1
4 12499 1 1 108 ILE HB H 2.015 -17.959 -9.844 1.00 . A A . 114 ILE HB 1 1
4 12500 1 1 108 ILE HD11 H 0.288 -16.887 -11.977 1.00 . A A . 114 ILE HD11 1 1
4 12501 1 1 108 ILE HD12 H -1.129 -17.909 -11.657 1.00 . A A . 114 ILE HD12 1 1
4 12502 1 1 108 ILE HD13 H -0.204 -17.227 -10.301 1.00 . A A . 114 ILE HD13 1 1
4 12503 1 1 108 ILE HG12 H 0.834 -19.275 -12.306 1.00 . A A . 114 ILE HG12 1 1
4 12504 1 1 108 ILE HG13 H 0.256 -19.619 -10.676 1.00 . A A . 114 ILE HG13 1 1
4 12505 1 1 108 ILE HG21 H 3.122 -18.398 -12.642 1.00 . A A . 114 ILE HG21 1 1
4 12506 1 1 108 ILE HG22 H 2.546 -16.864 -11.943 1.00 . A A . 114 ILE HG22 1 1
4 12507 1 1 108 ILE HG23 H 3.997 -17.620 -11.301 1.00 . A A . 114 ILE HG23 1 1
4 12508 1 1 108 ILE N N 4.117 -19.597 -9.644 1.00 . A A . 114 ILE N 1 1
4 12509 1 1 108 ILE O O 3.929 -21.062 -11.983 1.00 . A A . 114 ILE O 1 1
4 12510 1 1 109 GLN C C 1.490 -22.489 -13.702 1.00 . A A . 115 GLN C 1 1
4 12511 1 1 109 GLN CA C 1.944 -22.975 -12.320 1.00 . A A . 115 GLN CA 1 1
4 12512 1 1 109 GLN CB C 1.131 -24.156 -11.760 1.00 . A A . 115 GLN CB 1 1
4 12513 1 1 109 GLN CD C -1.154 -24.145 -12.809 1.00 . A A . 115 GLN CD 1 1
4 12514 1 1 109 GLN CG C -0.370 -23.872 -11.547 1.00 . A A . 115 GLN CG 1 1
4 12515 1 1 109 GLN H H 1.229 -21.981 -10.629 1.00 . A A . 115 GLN H 1 1
4 12516 1 1 109 GLN HA H 2.966 -23.317 -12.442 1.00 . A A . 115 GLN HA 1 1
4 12517 1 1 109 GLN HB2 H 1.262 -25.018 -12.413 1.00 . A A . 115 GLN HB2 1 1
4 12518 1 1 109 GLN HB3 H 1.560 -24.437 -10.804 1.00 . A A . 115 GLN HB3 1 1
4 12519 1 1 109 GLN HE21 H -1.141 -26.118 -12.456 1.00 . A A . 115 GLN HE21 1 1
4 12520 1 1 109 GLN HE22 H -0.655 -25.533 -13.988 1.00 . A A . 115 GLN HE22 1 1
4 12521 1 1 109 GLN HG2 H -0.744 -24.537 -10.769 1.00 . A A . 115 GLN HG2 1 1
4 12522 1 1 109 GLN HG3 H -0.525 -22.844 -11.248 1.00 . A A . 115 GLN HG3 1 1
4 12523 1 1 109 GLN N N 1.956 -21.920 -11.328 1.00 . A A . 115 GLN N 1 1
4 12524 1 1 109 GLN NE2 N -1.201 -25.399 -13.166 1.00 . A A . 115 GLN NE2 1 1
4 12525 1 1 109 GLN O O 0.955 -21.392 -13.867 1.00 . A A . 115 GLN O 1 1
4 12526 1 1 109 GLN OE1 O -1.509 -23.283 -13.597 1.00 . A A . 115 GLN OE1 1 1
4 12527 1 1 110 ASP C C -0.043 -24.158 -16.202 1.00 . A A . 116 ASP C 1 1
4 12528 1 1 110 ASP CA C 1.108 -23.174 -16.021 1.00 . A A . 116 ASP CA 1 1
4 12529 1 1 110 ASP CB C 2.140 -23.304 -17.138 1.00 . A A . 116 ASP CB 1 1
4 12530 1 1 110 ASP CG C 1.772 -22.543 -18.412 1.00 . A A . 116 ASP CG 1 1
4 12531 1 1 110 ASP H H 1.950 -24.278 -14.387 1.00 . A A . 116 ASP H 1 1
4 12532 1 1 110 ASP HA H 0.697 -22.167 -16.077 1.00 . A A . 116 ASP HA 1 1
4 12533 1 1 110 ASP HB2 H 3.108 -22.954 -16.791 1.00 . A A . 116 ASP HB2 1 1
4 12534 1 1 110 ASP HB3 H 2.227 -24.359 -17.388 1.00 . A A . 116 ASP HB3 1 1
4 12535 1 1 110 ASP N N 1.694 -23.356 -14.693 1.00 . A A . 116 ASP N 1 1
4 12536 1 1 110 ASP O O 0.064 -25.339 -15.844 1.00 . A A . 116 ASP O 1 1
4 12537 1 1 110 ASP OD1 O 0.806 -21.747 -18.404 1.00 . A A . 116 ASP OD1 1 1
4 12538 1 1 110 ASP OD2 O 2.470 -22.815 -19.410 1.00 . A A . 116 ASP OD2 1 1
4 12539 1 1 111 SER C C -2.639 -25.227 -18.053 1.00 . A A . 117 SER C 1 1
4 12540 1 1 111 SER CA C -2.434 -24.342 -16.813 1.00 . A A . 117 SER CA 1 1
4 12541 1 1 111 SER CB C -3.543 -23.299 -16.605 1.00 . A A . 117 SER CB 1 1
4 12542 1 1 111 SER H H -1.094 -22.710 -17.113 1.00 . A A . 117 SER H 1 1
4 12543 1 1 111 SER HA H -2.482 -25.013 -15.955 1.00 . A A . 117 SER HA 1 1
4 12544 1 1 111 SER HB2 H -3.704 -22.755 -17.536 1.00 . A A . 117 SER HB2 1 1
4 12545 1 1 111 SER HB3 H -4.469 -23.806 -16.329 1.00 . A A . 117 SER HB3 1 1
4 12546 1 1 111 SER HG H -2.760 -22.849 -14.845 1.00 . A A . 117 SER HG 1 1
4 12547 1 1 111 SER N N -1.131 -23.669 -16.783 1.00 . A A . 117 SER N 1 1
4 12548 1 1 111 SER O O -3.756 -25.411 -18.520 1.00 . A A . 117 SER O 1 1
4 12549 1 1 111 SER OG O -3.180 -22.369 -15.586 1.00 . A A . 117 SER OG 1 1
4 12550 1 1 112 GLU C C -1.151 -28.011 -19.655 1.00 . A A . 118 GLU C 1 1
4 12551 1 1 112 GLU CA C -1.489 -26.529 -19.858 1.00 . A A . 118 GLU CA 1 1
4 12552 1 1 112 GLU CB C -0.391 -25.962 -20.769 1.00 . A A . 118 GLU CB 1 1
4 12553 1 1 112 GLU CD C 0.647 -24.044 -22.016 1.00 . A A . 118 GLU CD 1 1
4 12554 1 1 112 GLU CG C -0.352 -24.438 -20.919 1.00 . A A . 118 GLU CG 1 1
4 12555 1 1 112 GLU H H -0.687 -25.586 -18.097 1.00 . A A . 118 GLU H 1 1
4 12556 1 1 112 GLU HA H -2.448 -26.459 -20.377 1.00 . A A . 118 GLU HA 1 1
4 12557 1 1 112 GLU HB2 H 0.577 -26.279 -20.379 1.00 . A A . 118 GLU HB2 1 1
4 12558 1 1 112 GLU HB3 H -0.519 -26.408 -21.757 1.00 . A A . 118 GLU HB3 1 1
4 12559 1 1 112 GLU HG2 H -1.354 -24.085 -21.161 1.00 . A A . 118 GLU HG2 1 1
4 12560 1 1 112 GLU HG3 H -0.046 -23.995 -19.972 1.00 . A A . 118 GLU HG3 1 1
4 12561 1 1 112 GLU N N -1.543 -25.779 -18.585 1.00 . A A . 118 GLU N 1 1
4 12562 1 1 112 GLU O O -1.654 -28.883 -20.364 1.00 . A A . 118 GLU O 1 1
4 12563 1 1 112 GLU OE1 O 1.625 -24.798 -22.250 1.00 . A A . 118 GLU OE1 1 1
4 12564 1 1 112 GLU OE2 O 0.422 -23.030 -22.713 1.00 . A A . 118 GLU OE2 1 1
4 12565 1 1 113 HIS C C -0.345 -29.640 -16.632 1.00 . A A . 119 HIS C 1 1
4 12566 1 1 113 HIS CA C 0.064 -29.579 -18.121 1.00 . A A . 119 HIS CA 1 1
4 12567 1 1 113 HIS CB C 1.563 -29.873 -18.353 1.00 . A A . 119 HIS CB 1 1
4 12568 1 1 113 HIS CD2 C 2.358 -32.128 -17.361 1.00 . A A . 119 HIS CD2 1 1
4 12569 1 1 113 HIS CE1 C 2.285 -33.387 -19.153 1.00 . A A . 119 HIS CE1 1 1
4 12570 1 1 113 HIS CG C 1.910 -31.347 -18.398 1.00 . A A . 119 HIS CG 1 1
4 12571 1 1 113 HIS H H 0.111 -27.457 -18.199 1.00 . A A . 119 HIS H 1 1
4 12572 1 1 113 HIS HA H -0.518 -30.339 -18.646 1.00 . A A . 119 HIS HA 1 1
4 12573 1 1 113 HIS HB2 H 1.875 -29.430 -19.299 1.00 . A A . 119 HIS HB2 1 1
4 12574 1 1 113 HIS HB3 H 2.148 -29.393 -17.569 1.00 . A A . 119 HIS HB3 1 1
4 12575 1 1 113 HIS HD1 H 1.620 -31.902 -20.461 1.00 . A A . 119 HIS HD1 1 1
4 12576 1 1 113 HIS HD2 H 2.502 -31.799 -16.341 1.00 . A A . 119 HIS HD2 1 1
4 12577 1 1 113 HIS HE1 H 2.354 -34.231 -19.829 1.00 . A A . 119 HIS HE1 1 1
4 12578 1 1 113 HIS N N -0.273 -28.262 -18.675 1.00 . A A . 119 HIS N 1 1
4 12579 1 1 113 HIS ND1 N 1.880 -32.159 -19.511 1.00 . A A . 119 HIS ND1 1 1
4 12580 1 1 113 HIS NE2 N 2.604 -33.420 -17.850 1.00 . A A . 119 HIS NE2 1 1
4 12581 1 1 113 HIS O O 0.204 -30.418 -15.859 1.00 . A A . 119 HIS O 1 1
4 12582 1 1 114 SER C C -0.922 -28.459 -13.655 1.00 . A A . 120 SER C 1 1
4 12583 1 1 114 SER CA C -1.852 -28.595 -14.875 1.00 . A A . 120 SER CA 1 1
4 12584 1 1 114 SER CB C -2.869 -29.714 -14.675 1.00 . A A . 120 SER CB 1 1
4 12585 1 1 114 SER H H -1.685 -28.188 -16.934 1.00 . A A . 120 SER H 1 1
4 12586 1 1 114 SER HA H -2.425 -27.668 -14.893 1.00 . A A . 120 SER HA 1 1
4 12587 1 1 114 SER HB2 H -2.351 -30.670 -14.737 1.00 . A A . 120 SER HB2 1 1
4 12588 1 1 114 SER HB3 H -3.341 -29.604 -13.701 1.00 . A A . 120 SER HB3 1 1
4 12589 1 1 114 SER HG H -4.456 -30.383 -15.593 1.00 . A A . 120 SER HG 1 1
4 12590 1 1 114 SER N N -1.242 -28.734 -16.211 1.00 . A A . 120 SER N 1 1
4 12591 1 1 114 SER O O -1.394 -28.205 -12.549 1.00 . A A . 120 SER O 1 1
4 12592 1 1 114 SER OG O -3.854 -29.638 -15.688 1.00 . A A . 120 SER OG 1 1
4 12593 1 1 115 GLY C C 2.780 -28.159 -13.142 1.00 . A A . 121 GLY C 1 1
4 12594 1 1 115 GLY CA C 1.360 -28.521 -12.724 1.00 . A A . 121 GLY CA 1 1
4 12595 1 1 115 GLY H H 0.708 -28.912 -14.714 1.00 . A A . 121 GLY H 1 1
4 12596 1 1 115 GLY HA2 H 1.042 -27.793 -11.976 1.00 . A A . 121 GLY HA2 1 1
4 12597 1 1 115 GLY HA3 H 1.374 -29.498 -12.257 1.00 . A A . 121 GLY HA3 1 1
4 12598 1 1 115 GLY N N 0.396 -28.543 -13.826 1.00 . A A . 121 GLY N 1 1
4 12599 1 1 115 GLY O O 3.738 -28.742 -12.640 1.00 . A A . 121 GLY O 1 1
4 12600 1 1 116 LYS C C 4.630 -25.635 -13.261 1.00 . A A . 122 LYS C 1 1
4 12601 1 1 116 LYS CA C 4.234 -26.613 -14.382 1.00 . A A . 122 LYS CA 1 1
4 12602 1 1 116 LYS CB C 4.235 -25.883 -15.732 1.00 . A A . 122 LYS CB 1 1
4 12603 1 1 116 LYS CD C 4.338 -25.914 -18.228 1.00 . A A . 122 LYS CD 1 1
4 12604 1 1 116 LYS CE C 3.445 -26.100 -19.465 1.00 . A A . 122 LYS CE 1 1
4 12605 1 1 116 LYS CG C 3.819 -26.668 -16.981 1.00 . A A . 122 LYS CG 1 1
4 12606 1 1 116 LYS H H 2.081 -26.755 -14.397 1.00 . A A . 122 LYS H 1 1
4 12607 1 1 116 LYS HA H 4.995 -27.397 -14.406 1.00 . A A . 122 LYS HA 1 1
4 12608 1 1 116 LYS HB2 H 3.601 -25.007 -15.643 1.00 . A A . 122 LYS HB2 1 1
4 12609 1 1 116 LYS HB3 H 5.242 -25.528 -15.907 1.00 . A A . 122 LYS HB3 1 1
4 12610 1 1 116 LYS HD2 H 4.407 -24.849 -17.990 1.00 . A A . 122 LYS HD2 1 1
4 12611 1 1 116 LYS HD3 H 5.350 -26.250 -18.458 1.00 . A A . 122 LYS HD3 1 1
4 12612 1 1 116 LYS HE2 H 3.659 -27.071 -19.921 1.00 . A A . 122 LYS HE2 1 1
4 12613 1 1 116 LYS HE3 H 2.399 -26.088 -19.151 1.00 . A A . 122 LYS HE3 1 1
4 12614 1 1 116 LYS HG2 H 4.233 -27.677 -16.952 1.00 . A A . 122 LYS HG2 1 1
4 12615 1 1 116 LYS HG3 H 2.733 -26.726 -16.989 1.00 . A A . 122 LYS HG3 1 1
4 12616 1 1 116 LYS HZ1 H 4.613 -24.871 -20.720 1.00 . A A . 122 LYS HZ1 1 1
4 12617 1 1 116 LYS HZ2 H 3.053 -25.119 -21.284 1.00 . A A . 122 LYS HZ2 1 1
4 12618 1 1 116 LYS HZ3 H 3.321 -24.117 -20.076 1.00 . A A . 122 LYS HZ3 1 1
4 12619 1 1 116 LYS N N 2.922 -27.216 -14.084 1.00 . A A . 122 LYS N 1 1
4 12620 1 1 116 LYS NZ N 3.641 -25.011 -20.455 1.00 . A A . 122 LYS NZ 1 1
4 12621 1 1 116 LYS O O 3.905 -25.486 -12.280 1.00 . A A . 122 LYS O 1 1
4 12622 1 1 117 MET C C 6.946 -22.726 -13.313 1.00 . A A . 123 MET C 1 1
4 12623 1 1 117 MET CA C 6.101 -23.778 -12.580 1.00 . A A . 123 MET CA 1 1
4 12624 1 1 117 MET CB C 6.863 -24.337 -11.371 1.00 . A A . 123 MET CB 1 1
4 12625 1 1 117 MET CE C 4.848 -23.873 -8.809 1.00 . A A . 123 MET CE 1 1
4 12626 1 1 117 MET CG C 7.069 -23.256 -10.308 1.00 . A A . 123 MET CG 1 1
4 12627 1 1 117 MET H H 6.253 -25.021 -14.286 1.00 . A A . 123 MET H 1 1
4 12628 1 1 117 MET HA H 5.195 -23.294 -12.216 1.00 . A A . 123 MET HA 1 1
4 12629 1 1 117 MET HB2 H 6.298 -25.164 -10.939 1.00 . A A . 123 MET HB2 1 1
4 12630 1 1 117 MET HB3 H 7.832 -24.726 -11.686 1.00 . A A . 123 MET HB3 1 1
4 12631 1 1 117 MET HE1 H 4.588 -24.584 -9.596 1.00 . A A . 123 MET HE1 1 1
4 12632 1 1 117 MET HE2 H 4.409 -24.197 -7.866 1.00 . A A . 123 MET HE2 1 1
4 12633 1 1 117 MET HE3 H 4.449 -22.894 -9.072 1.00 . A A . 123 MET HE3 1 1
4 12634 1 1 117 MET HG2 H 8.110 -22.948 -10.358 1.00 . A A . 123 MET HG2 1 1
4 12635 1 1 117 MET HG3 H 6.450 -22.389 -10.537 1.00 . A A . 123 MET HG3 1 1
4 12636 1 1 117 MET N N 5.719 -24.892 -13.445 1.00 . A A . 123 MET N 1 1
4 12637 1 1 117 MET O O 7.792 -23.071 -14.138 1.00 . A A . 123 MET O 1 1
4 12638 1 1 117 MET SD S 6.653 -23.772 -8.626 1.00 . A A . 123 MET SD 1 1
4 12639 1 1 118 VAL C C 7.671 -19.363 -12.095 1.00 . A A . 124 VAL C 1 1
4 12640 1 1 118 VAL CA C 7.552 -20.287 -13.318 1.00 . A A . 124 VAL CA 1 1
4 12641 1 1 118 VAL CB C 6.962 -19.516 -14.517 1.00 . A A . 124 VAL CB 1 1
4 12642 1 1 118 VAL CG1 C 7.089 -20.311 -15.823 1.00 . A A . 124 VAL CG1 1 1
4 12643 1 1 118 VAL CG2 C 5.497 -19.104 -14.335 1.00 . A A . 124 VAL CG2 1 1
4 12644 1 1 118 VAL H H 6.014 -21.267 -12.279 1.00 . A A . 124 VAL H 1 1
4 12645 1 1 118 VAL HA H 8.556 -20.618 -13.584 1.00 . A A . 124 VAL HA 1 1
4 12646 1 1 118 VAL HB H 7.546 -18.609 -14.626 1.00 . A A . 124 VAL HB 1 1
4 12647 1 1 118 VAL HG11 H 6.465 -21.202 -15.785 1.00 . A A . 124 VAL HG11 1 1
4 12648 1 1 118 VAL HG12 H 6.770 -19.690 -16.661 1.00 . A A . 124 VAL HG12 1 1
4 12649 1 1 118 VAL HG13 H 8.127 -20.606 -15.975 1.00 . A A . 124 VAL HG13 1 1
4 12650 1 1 118 VAL HG21 H 5.387 -18.522 -13.420 1.00 . A A . 124 VAL HG21 1 1
4 12651 1 1 118 VAL HG22 H 5.180 -18.494 -15.181 1.00 . A A . 124 VAL HG22 1 1
4 12652 1 1 118 VAL HG23 H 4.856 -19.982 -14.277 1.00 . A A . 124 VAL HG23 1 1
4 12653 1 1 118 VAL N N 6.737 -21.455 -12.963 1.00 . A A . 124 VAL N 1 1
4 12654 1 1 118 VAL O O 6.811 -19.411 -11.216 1.00 . A A . 124 VAL O 1 1
4 12655 1 1 119 ALA C C 9.063 -16.121 -11.761 1.00 . A A . 125 ALA C 1 1
4 12656 1 1 119 ALA CA C 8.911 -17.475 -11.040 1.00 . A A . 125 ALA CA 1 1
4 12657 1 1 119 ALA CB C 10.128 -17.831 -10.174 1.00 . A A . 125 ALA CB 1 1
4 12658 1 1 119 ALA H H 9.363 -18.522 -12.815 1.00 . A A . 125 ALA H 1 1
4 12659 1 1 119 ALA HA H 8.048 -17.426 -10.386 1.00 . A A . 125 ALA HA 1 1
4 12660 1 1 119 ALA HB1 H 11.023 -17.899 -10.796 1.00 . A A . 125 ALA HB1 1 1
4 12661 1 1 119 ALA HB2 H 10.282 -17.055 -9.424 1.00 . A A . 125 ALA HB2 1 1
4 12662 1 1 119 ALA HB3 H 9.961 -18.785 -9.671 1.00 . A A . 125 ALA HB3 1 1
4 12663 1 1 119 ALA N N 8.714 -18.529 -12.042 1.00 . A A . 125 ALA N 1 1
4 12664 1 1 119 ALA O O 9.943 -16.005 -12.616 1.00 . A A . 125 ALA O 1 1
4 12665 1 1 120 LYS C C 8.148 -12.524 -11.662 1.00 . A A . 126 LYS C 1 1
4 12666 1 1 120 LYS CA C 8.089 -13.912 -12.340 1.00 . A A . 126 LYS CA 1 1
4 12667 1 1 120 LYS CB C 6.952 -14.113 -13.368 1.00 . A A . 126 LYS CB 1 1
4 12668 1 1 120 LYS CD C 4.666 -15.137 -13.836 1.00 . A A . 126 LYS CD 1 1
4 12669 1 1 120 LYS CE C 4.408 -14.355 -15.133 1.00 . A A . 126 LYS CE 1 1
4 12670 1 1 120 LYS CG C 5.548 -14.410 -12.802 1.00 . A A . 126 LYS CG 1 1
4 12671 1 1 120 LYS H H 7.357 -15.351 -10.959 1.00 . A A . 126 LYS H 1 1
4 12672 1 1 120 LYS HA H 8.996 -13.879 -12.946 1.00 . A A . 126 LYS HA 1 1
4 12673 1 1 120 LYS HB2 H 6.885 -13.240 -14.017 1.00 . A A . 126 LYS HB2 1 1
4 12674 1 1 120 LYS HB3 H 7.253 -14.952 -14.000 1.00 . A A . 126 LYS HB3 1 1
4 12675 1 1 120 LYS HD2 H 5.169 -16.070 -14.103 1.00 . A A . 126 LYS HD2 1 1
4 12676 1 1 120 LYS HD3 H 3.715 -15.401 -13.376 1.00 . A A . 126 LYS HD3 1 1
4 12677 1 1 120 LYS HE2 H 5.340 -13.884 -15.464 1.00 . A A . 126 LYS HE2 1 1
4 12678 1 1 120 LYS HE3 H 4.109 -15.068 -15.908 1.00 . A A . 126 LYS HE3 1 1
4 12679 1 1 120 LYS HG2 H 5.625 -15.064 -11.933 1.00 . A A . 126 LYS HG2 1 1
4 12680 1 1 120 LYS HG3 H 5.072 -13.479 -12.491 1.00 . A A . 126 LYS HG3 1 1
4 12681 1 1 120 LYS HZ1 H 3.577 -12.637 -14.305 1.00 . A A . 126 LYS HZ1 1 1
4 12682 1 1 120 LYS HZ2 H 3.203 -12.886 -15.889 1.00 . A A . 126 LYS HZ2 1 1
4 12683 1 1 120 LYS HZ3 H 2.455 -13.783 -14.724 1.00 . A A . 126 LYS HZ3 1 1
4 12684 1 1 120 LYS N N 8.185 -15.133 -11.500 1.00 . A A . 126 LYS N 1 1
4 12685 1 1 120 LYS NZ N 3.335 -13.342 -14.985 1.00 . A A . 126 LYS NZ 1 1
4 12686 1 1 120 LYS O O 7.626 -11.562 -12.226 1.00 . A A . 126 LYS O 1 1
4 12687 1 1 121 ARG C C 8.252 -9.956 -9.755 1.00 . A A . 127 ARG C 1 1
4 12688 1 1 121 ARG CA C 9.250 -11.130 -9.820 1.00 . A A . 127 ARG CA 1 1
4 12689 1 1 121 ARG CB C 10.603 -10.672 -10.407 1.00 . A A . 127 ARG CB 1 1
4 12690 1 1 121 ARG CD C 12.792 -11.347 -9.276 1.00 . A A . 127 ARG CD 1 1
4 12691 1 1 121 ARG CG C 11.714 -11.733 -10.301 1.00 . A A . 127 ARG CG 1 1
4 12692 1 1 121 ARG CZ C 15.099 -12.258 -8.896 1.00 . A A . 127 ARG CZ 1 1
4 12693 1 1 121 ARG H H 9.174 -13.262 -10.108 1.00 . A A . 127 ARG H 1 1
4 12694 1 1 121 ARG HA H 9.421 -11.393 -8.772 1.00 . A A . 127 ARG HA 1 1
4 12695 1 1 121 ARG HB2 H 10.456 -10.415 -11.458 1.00 . A A . 127 ARG HB2 1 1
4 12696 1 1 121 ARG HB3 H 10.937 -9.768 -9.899 1.00 . A A . 127 ARG HB3 1 1
4 12697 1 1 121 ARG HD2 H 13.255 -10.415 -9.602 1.00 . A A . 127 ARG HD2 1 1
4 12698 1 1 121 ARG HD3 H 12.317 -11.180 -8.307 1.00 . A A . 127 ARG HD3 1 1
4 12699 1 1 121 ARG HE H 13.427 -13.341 -9.044 1.00 . A A . 127 ARG HE 1 1
4 12700 1 1 121 ARG HG2 H 11.272 -12.691 -10.031 1.00 . A A . 127 ARG HG2 1 1
4 12701 1 1 121 ARG HG3 H 12.173 -11.850 -11.282 1.00 . A A . 127 ARG HG3 1 1
4 12702 1 1 121 ARG HH11 H 15.131 -10.245 -8.940 1.00 . A A . 127 ARG HH11 1 1
4 12703 1 1 121 ARG HH12 H 16.647 -10.985 -8.566 1.00 . A A . 127 ARG HH12 1 1
4 12704 1 1 121 ARG HH21 H 15.508 -14.241 -8.855 1.00 . A A . 127 ARG HH21 1 1
4 12705 1 1 121 ARG HH22 H 16.849 -13.171 -8.571 1.00 . A A . 127 ARG HH22 1 1
4 12706 1 1 121 ARG N N 8.817 -12.390 -10.508 1.00 . A A . 127 ARG N 1 1
4 12707 1 1 121 ARG NE N 13.805 -12.407 -9.125 1.00 . A A . 127 ARG NE 1 1
4 12708 1 1 121 ARG NH1 N 15.671 -11.085 -8.810 1.00 . A A . 127 ARG NH1 1 1
4 12709 1 1 121 ARG NH2 N 15.872 -13.298 -8.750 1.00 . A A . 127 ARG NH2 1 1
4 12710 1 1 121 ARG O O 8.629 -8.780 -9.727 1.00 . A A . 127 ARG O 1 1
4 12711 1 1 122 GLN C C 5.370 -8.648 -8.620 1.00 . A A . 128 GLN C 1 1
4 12712 1 1 122 GLN CA C 5.893 -9.259 -9.929 1.00 . A A . 128 GLN CA 1 1
4 12713 1 1 122 GLN CB C 4.801 -9.787 -10.857 1.00 . A A . 128 GLN CB 1 1
4 12714 1 1 122 GLN CD C 3.993 -8.747 -12.941 1.00 . A A . 128 GLN CD 1 1
4 12715 1 1 122 GLN CG C 5.139 -9.523 -12.336 1.00 . A A . 128 GLN CG 1 1
4 12716 1 1 122 GLN H H 6.791 -11.250 -9.861 1.00 . A A . 128 GLN H 1 1
4 12717 1 1 122 GLN HA H 6.296 -8.398 -10.466 1.00 . A A . 128 GLN HA 1 1
4 12718 1 1 122 GLN HB2 H 4.652 -10.842 -10.740 1.00 . A A . 128 GLN HB2 1 1
4 12719 1 1 122 GLN HB3 H 3.855 -9.317 -10.588 1.00 . A A . 128 GLN HB3 1 1
4 12720 1 1 122 GLN HE21 H 4.443 -7.133 -11.810 1.00 . A A . 128 GLN HE21 1 1
4 12721 1 1 122 GLN HE22 H 2.849 -7.265 -12.488 1.00 . A A . 128 GLN HE22 1 1
4 12722 1 1 122 GLN HG2 H 6.059 -8.939 -12.432 1.00 . A A . 128 GLN HG2 1 1
4 12723 1 1 122 GLN HG3 H 5.263 -10.469 -12.863 1.00 . A A . 128 GLN HG3 1 1
4 12724 1 1 122 GLN N N 6.960 -10.259 -9.750 1.00 . A A . 128 GLN N 1 1
4 12725 1 1 122 GLN NE2 N 3.799 -7.542 -12.462 1.00 . A A . 128 GLN NE2 1 1
4 12726 1 1 122 GLN O O 4.490 -9.182 -7.952 1.00 . A A . 128 GLN O 1 1
4 12727 1 1 122 GLN OE1 O 3.188 -9.249 -13.711 1.00 . A A . 128 GLN OE1 1 1
4 12728 1 1 123 PHE C C 4.395 -5.545 -7.828 1.00 . A A . 129 PHE C 1 1
4 12729 1 1 123 PHE CA C 5.433 -6.538 -7.270 1.00 . A A . 129 PHE CA 1 1
4 12730 1 1 123 PHE CB C 6.670 -5.828 -6.699 1.00 . A A . 129 PHE CB 1 1
4 12731 1 1 123 PHE CD1 C 5.951 -3.680 -5.553 1.00 . A A . 129 PHE CD1 1 1
4 12732 1 1 123 PHE CD2 C 6.722 -5.534 -4.179 1.00 . A A . 129 PHE CD2 1 1
4 12733 1 1 123 PHE CE1 C 5.723 -2.918 -4.395 1.00 . A A . 129 PHE CE1 1 1
4 12734 1 1 123 PHE CE2 C 6.501 -4.769 -3.022 1.00 . A A . 129 PHE CE2 1 1
4 12735 1 1 123 PHE CG C 6.430 -5.000 -5.450 1.00 . A A . 129 PHE CG 1 1
4 12736 1 1 123 PHE CZ C 5.996 -3.462 -3.129 1.00 . A A . 129 PHE CZ 1 1
4 12737 1 1 123 PHE H H 6.731 -7.217 -8.812 1.00 . A A . 129 PHE H 1 1
4 12738 1 1 123 PHE HA H 4.967 -7.094 -6.458 1.00 . A A . 129 PHE HA 1 1
4 12739 1 1 123 PHE HB2 H 7.416 -6.588 -6.463 1.00 . A A . 129 PHE HB2 1 1
4 12740 1 1 123 PHE HB3 H 7.095 -5.184 -7.471 1.00 . A A . 129 PHE HB3 1 1
4 12741 1 1 123 PHE HD1 H 5.758 -3.246 -6.521 1.00 . A A . 129 PHE HD1 1 1
4 12742 1 1 123 PHE HD2 H 7.131 -6.531 -4.083 1.00 . A A . 129 PHE HD2 1 1
4 12743 1 1 123 PHE HE1 H 5.356 -1.901 -4.474 1.00 . A A . 129 PHE HE1 1 1
4 12744 1 1 123 PHE HE2 H 6.721 -5.188 -2.048 1.00 . A A . 129 PHE HE2 1 1
4 12745 1 1 123 PHE HZ H 5.831 -2.867 -2.241 1.00 . A A . 129 PHE HZ 1 1
4 12746 1 1 123 PHE N N 5.890 -7.460 -8.318 1.00 . A A . 129 PHE N 1 1
4 12747 1 1 123 PHE O O 4.573 -5.019 -8.931 1.00 . A A . 129 PHE O 1 1
4 12748 1 1 124 ARG C C 1.680 -3.642 -6.164 1.00 . A A . 130 ARG C 1 1
4 12749 1 1 124 ARG CA C 2.239 -4.329 -7.418 1.00 . A A . 130 ARG CA 1 1
4 12750 1 1 124 ARG CB C 1.099 -5.066 -8.163 1.00 . A A . 130 ARG CB 1 1
4 12751 1 1 124 ARG CD C 1.845 -4.697 -10.588 1.00 . A A . 130 ARG CD 1 1
4 12752 1 1 124 ARG CG C 0.735 -4.500 -9.547 1.00 . A A . 130 ARG CG 1 1
4 12753 1 1 124 ARG CZ C 1.978 -4.492 -13.085 1.00 . A A . 130 ARG CZ 1 1
4 12754 1 1 124 ARG H H 3.281 -5.740 -6.168 1.00 . A A . 130 ARG H 1 1
4 12755 1 1 124 ARG HA H 2.646 -3.545 -8.059 1.00 . A A . 130 ARG HA 1 1
4 12756 1 1 124 ARG HB2 H 1.353 -6.120 -8.282 1.00 . A A . 130 ARG HB2 1 1
4 12757 1 1 124 ARG HB3 H 0.194 -5.029 -7.554 1.00 . A A . 130 ARG HB3 1 1
4 12758 1 1 124 ARG HD2 H 2.593 -3.916 -10.463 1.00 . A A . 130 ARG HD2 1 1
4 12759 1 1 124 ARG HD3 H 2.332 -5.655 -10.399 1.00 . A A . 130 ARG HD3 1 1
4 12760 1 1 124 ARG HE H 0.385 -5.104 -12.108 1.00 . A A . 130 ARG HE 1 1
4 12761 1 1 124 ARG HG2 H -0.159 -5.026 -9.886 1.00 . A A . 130 ARG HG2 1 1
4 12762 1 1 124 ARG HG3 H 0.493 -3.440 -9.464 1.00 . A A . 130 ARG HG3 1 1
4 12763 1 1 124 ARG HH11 H 3.309 -3.219 -12.379 1.00 . A A . 130 ARG HH11 1 1
4 12764 1 1 124 ARG HH12 H 3.551 -3.779 -14.040 1.00 . A A . 130 ARG HH12 1 1
4 12765 1 1 124 ARG HH21 H 0.585 -5.351 -14.221 1.00 . A A . 130 ARG HH21 1 1
4 12766 1 1 124 ARG HH22 H 2.048 -4.780 -15.059 1.00 . A A . 130 ARG HH22 1 1
4 12767 1 1 124 ARG N N 3.324 -5.278 -7.073 1.00 . A A . 130 ARG N 1 1
4 12768 1 1 124 ARG NE N 1.313 -4.718 -11.968 1.00 . A A . 130 ARG NE 1 1
4 12769 1 1 124 ARG NH1 N 3.113 -3.869 -13.131 1.00 . A A . 130 ARG NH1 1 1
4 12770 1 1 124 ARG NH2 N 1.504 -4.917 -14.213 1.00 . A A . 130 ARG NH2 1 1
4 12771 1 1 124 ARG O O 1.725 -4.211 -5.076 1.00 . A A . 130 ARG O 1 1
4 12772 1 1 125 ILE C C -1.057 -2.305 -5.074 1.00 . A A . 131 ILE C 1 1
4 12773 1 1 125 ILE CA C 0.371 -1.741 -5.266 1.00 . A A . 131 ILE CA 1 1
4 12774 1 1 125 ILE CB C 0.431 -0.216 -5.542 1.00 . A A . 131 ILE CB 1 1
4 12775 1 1 125 ILE CD1 C 0.978 0.432 -3.091 1.00 . A A . 131 ILE CD1 1 1
4 12776 1 1 125 ILE CG1 C 0.110 0.686 -4.331 1.00 . A A . 131 ILE CG1 1 1
4 12777 1 1 125 ILE CG2 C -0.474 0.187 -6.719 1.00 . A A . 131 ILE CG2 1 1
4 12778 1 1 125 ILE H H 1.076 -2.054 -7.252 1.00 . A A . 131 ILE H 1 1
4 12779 1 1 125 ILE HA H 0.906 -1.925 -4.336 1.00 . A A . 131 ILE HA 1 1
4 12780 1 1 125 ILE HB H 1.458 0.020 -5.831 1.00 . A A . 131 ILE HB 1 1
4 12781 1 1 125 ILE HD11 H 2.033 0.458 -3.366 1.00 . A A . 131 ILE HD11 1 1
4 12782 1 1 125 ILE HD12 H 0.783 1.212 -2.354 1.00 . A A . 131 ILE HD12 1 1
4 12783 1 1 125 ILE HD13 H 0.736 -0.531 -2.645 1.00 . A A . 131 ILE HD13 1 1
4 12784 1 1 125 ILE HG12 H 0.266 1.721 -4.635 1.00 . A A . 131 ILE HG12 1 1
4 12785 1 1 125 ILE HG13 H -0.938 0.588 -4.055 1.00 . A A . 131 ILE HG13 1 1
4 12786 1 1 125 ILE HG21 H -1.525 0.078 -6.448 1.00 . A A . 131 ILE HG21 1 1
4 12787 1 1 125 ILE HG22 H -0.285 1.233 -6.973 1.00 . A A . 131 ILE HG22 1 1
4 12788 1 1 125 ILE HG23 H -0.259 -0.420 -7.596 1.00 . A A . 131 ILE HG23 1 1
4 12789 1 1 125 ILE N N 1.101 -2.454 -6.329 1.00 . A A . 131 ILE N 1 1
4 12790 1 1 125 ILE O O -1.569 -3.020 -5.937 1.00 . A A . 131 ILE O 1 1
4 12791 1 1 126 GLY C C -3.891 -1.027 -3.289 1.00 . A A . 132 GLY C 1 1
4 12792 1 1 126 GLY CA C -3.090 -2.290 -3.625 1.00 . A A . 132 GLY CA 1 1
4 12793 1 1 126 GLY H H -1.214 -1.326 -3.348 1.00 . A A . 132 GLY H 1 1
4 12794 1 1 126 GLY HA2 H -3.570 -2.781 -4.470 1.00 . A A . 132 GLY HA2 1 1
4 12795 1 1 126 GLY HA3 H -3.134 -2.961 -2.772 1.00 . A A . 132 GLY HA3 1 1
4 12796 1 1 126 GLY N N -1.684 -2.003 -3.935 1.00 . A A . 132 GLY N 1 1
4 12797 1 1 126 GLY O O -3.408 0.090 -3.455 1.00 . A A . 132 GLY O 1 1
4 12798 1 1 127 ASP C C -5.624 0.614 -1.176 1.00 . A A . 133 ASP C 1 1
4 12799 1 1 127 ASP CA C -6.024 -0.081 -2.494 1.00 . A A . 133 ASP CA 1 1
4 12800 1 1 127 ASP CB C -7.480 -0.579 -2.469 1.00 . A A . 133 ASP CB 1 1
4 12801 1 1 127 ASP CG C -8.512 0.558 -2.444 1.00 . A A . 133 ASP CG 1 1
4 12802 1 1 127 ASP H H -5.466 -2.131 -2.657 1.00 . A A . 133 ASP H 1 1
4 12803 1 1 127 ASP HA H -5.940 0.657 -3.294 1.00 . A A . 133 ASP HA 1 1
4 12804 1 1 127 ASP HB2 H -7.666 -1.178 -3.362 1.00 . A A . 133 ASP HB2 1 1
4 12805 1 1 127 ASP HB3 H -7.620 -1.225 -1.600 1.00 . A A . 133 ASP HB3 1 1
4 12806 1 1 127 ASP N N -5.130 -1.200 -2.824 1.00 . A A . 133 ASP N 1 1
4 12807 1 1 127 ASP O O -5.200 -0.039 -0.214 1.00 . A A . 133 ASP O 1 1
4 12808 1 1 127 ASP OD1 O -8.293 1.573 -3.143 1.00 . A A . 133 ASP OD1 1 1
4 12809 1 1 127 ASP OD2 O -9.558 0.388 -1.778 1.00 . A A . 133 ASP OD2 1 1
4 12810 1 1 128 ILE C C -6.673 2.961 0.895 1.00 . A A . 134 ILE C 1 1
4 12811 1 1 128 ILE CA C -5.423 2.779 0.028 1.00 . A A . 134 ILE CA 1 1
4 12812 1 1 128 ILE CB C -4.803 4.131 -0.406 1.00 . A A . 134 ILE CB 1 1
4 12813 1 1 128 ILE CD1 C -2.324 3.404 -0.866 1.00 . A A . 134 ILE CD1 1 1
4 12814 1 1 128 ILE CG1 C -3.633 3.996 -1.409 1.00 . A A . 134 ILE CG1 1 1
4 12815 1 1 128 ILE CG2 C -4.351 4.939 0.828 1.00 . A A . 134 ILE CG2 1 1
4 12816 1 1 128 ILE H H -6.217 2.391 -1.923 1.00 . A A . 134 ILE H 1 1
4 12817 1 1 128 ILE HA H -4.676 2.254 0.626 1.00 . A A . 134 ILE HA 1 1
4 12818 1 1 128 ILE HB H -5.578 4.707 -0.915 1.00 . A A . 134 ILE HB 1 1
4 12819 1 1 128 ILE HD11 H -2.509 2.404 -0.481 1.00 . A A . 134 ILE HD11 1 1
4 12820 1 1 128 ILE HD12 H -1.600 3.340 -1.681 1.00 . A A . 134 ILE HD12 1 1
4 12821 1 1 128 ILE HD13 H -1.909 4.039 -0.078 1.00 . A A . 134 ILE HD13 1 1
4 12822 1 1 128 ILE HG12 H -3.960 3.382 -2.247 1.00 . A A . 134 ILE HG12 1 1
4 12823 1 1 128 ILE HG13 H -3.414 4.987 -1.805 1.00 . A A . 134 ILE HG13 1 1
4 12824 1 1 128 ILE HG21 H -3.657 4.357 1.435 1.00 . A A . 134 ILE HG21 1 1
4 12825 1 1 128 ILE HG22 H -3.868 5.864 0.511 1.00 . A A . 134 ILE HG22 1 1
4 12826 1 1 128 ILE HG23 H -5.213 5.196 1.443 1.00 . A A . 134 ILE HG23 1 1
4 12827 1 1 128 ILE N N -5.779 1.941 -1.127 1.00 . A A . 134 ILE N 1 1
4 12828 1 1 128 ILE O O -7.445 3.911 0.738 1.00 . A A . 134 ILE O 1 1
4 12829 1 1 129 ALA C C -7.725 3.144 3.864 1.00 . A A . 135 ALA C 1 1
4 12830 1 1 129 ALA CA C -8.009 2.114 2.753 1.00 . A A . 135 ALA CA 1 1
4 12831 1 1 129 ALA CB C -8.336 0.711 3.282 1.00 . A A . 135 ALA CB 1 1
4 12832 1 1 129 ALA H H -6.190 1.313 1.953 1.00 . A A . 135 ALA H 1 1
4 12833 1 1 129 ALA HA H -8.880 2.459 2.191 1.00 . A A . 135 ALA HA 1 1
4 12834 1 1 129 ALA HB1 H -7.539 0.362 3.937 1.00 . A A . 135 ALA HB1 1 1
4 12835 1 1 129 ALA HB2 H -9.273 0.738 3.837 1.00 . A A . 135 ALA HB2 1 1
4 12836 1 1 129 ALA HB3 H -8.444 0.020 2.444 1.00 . A A . 135 ALA HB3 1 1
4 12837 1 1 129 ALA N N -6.880 2.040 1.831 1.00 . A A . 135 ALA N 1 1
4 12838 1 1 129 ALA O O -6.611 3.237 4.384 1.00 . A A . 135 ALA O 1 1
4 12839 1 1 130 GLY C C -9.629 6.039 5.338 1.00 . A A . 136 GLY C 1 1
4 12840 1 1 130 GLY CA C -8.547 4.963 5.278 1.00 . A A . 136 GLY CA 1 1
4 12841 1 1 130 GLY H H -9.659 3.785 3.897 1.00 . A A . 136 GLY H 1 1
4 12842 1 1 130 GLY HA2 H -8.502 4.482 6.253 1.00 . A A . 136 GLY HA2 1 1
4 12843 1 1 130 GLY HA3 H -7.590 5.460 5.121 1.00 . A A . 136 GLY HA3 1 1
4 12844 1 1 130 GLY N N -8.731 3.928 4.260 1.00 . A A . 136 GLY N 1 1
4 12845 1 1 130 GLY O O -10.456 6.201 4.438 1.00 . A A . 136 GLY O 1 1
4 12846 1 1 131 GLU C C -10.242 9.148 6.008 1.00 . A A . 137 GLU C 1 1
4 12847 1 1 131 GLU CA C -10.570 7.849 6.764 1.00 . A A . 137 GLU CA 1 1
4 12848 1 1 131 GLU CB C -10.614 8.036 8.291 1.00 . A A . 137 GLU CB 1 1
4 12849 1 1 131 GLU CD C -10.948 6.747 10.541 1.00 . A A . 137 GLU CD 1 1
4 12850 1 1 131 GLU CG C -10.949 6.704 9.007 1.00 . A A . 137 GLU CG 1 1
4 12851 1 1 131 GLU H H -8.893 6.587 7.121 1.00 . A A . 137 GLU H 1 1
4 12852 1 1 131 GLU HA H -11.563 7.527 6.451 1.00 . A A . 137 GLU HA 1 1
4 12853 1 1 131 GLU HB2 H -9.650 8.435 8.606 1.00 . A A . 137 GLU HB2 1 1
4 12854 1 1 131 GLU HB3 H -11.385 8.769 8.534 1.00 . A A . 137 GLU HB3 1 1
4 12855 1 1 131 GLU HG2 H -11.935 6.376 8.669 1.00 . A A . 137 GLU HG2 1 1
4 12856 1 1 131 GLU HG3 H -10.234 5.935 8.711 1.00 . A A . 137 GLU HG3 1 1
4 12857 1 1 131 GLU N N -9.608 6.798 6.426 1.00 . A A . 137 GLU N 1 1
4 12858 1 1 131 GLU O O -9.593 10.053 6.531 1.00 . A A . 137 GLU O 1 1
4 12859 1 1 131 GLU OE1 O -10.696 7.820 11.141 1.00 . A A . 137 GLU OE1 1 1
4 12860 1 1 131 GLU OE2 O -11.185 5.671 11.137 1.00 . A A . 137 GLU OE2 1 1
4 12861 1 1 132 HIS C C -11.114 11.624 4.302 1.00 . A A . 138 HIS C 1 1
4 12862 1 1 132 HIS CA C -10.453 10.324 3.828 1.00 . A A . 138 HIS CA 1 1
4 12863 1 1 132 HIS CB C -11.040 9.992 2.455 1.00 . A A . 138 HIS CB 1 1
4 12864 1 1 132 HIS CD2 C -10.120 9.043 0.280 1.00 . A A . 138 HIS CD2 1 1
4 12865 1 1 132 HIS CE1 C -9.754 6.970 0.847 1.00 . A A . 138 HIS CE1 1 1
4 12866 1 1 132 HIS CG C -10.371 8.930 1.623 1.00 . A A . 138 HIS CG 1 1
4 12867 1 1 132 HIS H H -11.088 8.367 4.363 1.00 . A A . 138 HIS H 1 1
4 12868 1 1 132 HIS HA H -9.388 10.526 3.728 1.00 . A A . 138 HIS HA 1 1
4 12869 1 1 132 HIS HB2 H -12.079 9.697 2.592 1.00 . A A . 138 HIS HB2 1 1
4 12870 1 1 132 HIS HB3 H -11.027 10.910 1.869 1.00 . A A . 138 HIS HB3 1 1
4 12871 1 1 132 HIS HD1 H -10.286 7.168 2.858 1.00 . A A . 138 HIS HD1 1 1
4 12872 1 1 132 HIS HD2 H -10.304 9.913 -0.328 1.00 . A A . 138 HIS HD2 1 1
4 12873 1 1 132 HIS HE1 H -9.557 5.915 0.785 1.00 . A A . 138 HIS HE1 1 1
4 12874 1 1 132 HIS N N -10.665 9.199 4.743 1.00 . A A . 138 HIS N 1 1
4 12875 1 1 132 HIS ND1 N -10.139 7.614 1.959 1.00 . A A . 138 HIS ND1 1 1
4 12876 1 1 132 HIS NE2 N -9.722 7.800 -0.201 1.00 . A A . 138 HIS NE2 1 1
4 12877 1 1 132 HIS O O -12.288 11.634 4.695 1.00 . A A . 138 HIS O 1 1
4 12878 1 1 133 THR C C -10.979 15.109 3.490 1.00 . A A . 139 THR C 1 1
4 12879 1 1 133 THR CA C -10.704 14.071 4.594 1.00 . A A . 139 THR CA 1 1
4 12880 1 1 133 THR CB C -9.601 14.656 5.492 1.00 . A A . 139 THR CB 1 1
4 12881 1 1 133 THR CG2 C -9.360 13.848 6.758 1.00 . A A . 139 THR CG2 1 1
4 12882 1 1 133 THR H H -9.379 12.539 3.945 1.00 . A A . 139 THR H 1 1
4 12883 1 1 133 THR HA H -11.607 14.005 5.198 1.00 . A A . 139 THR HA 1 1
4 12884 1 1 133 THR HB H -9.887 15.667 5.785 1.00 . A A . 139 THR HB 1 1
4 12885 1 1 133 THR HG1 H -7.979 13.834 4.796 1.00 . A A . 139 THR HG1 1 1
4 12886 1 1 133 THR HG21 H -9.006 12.844 6.523 1.00 . A A . 139 THR HG21 1 1
4 12887 1 1 133 THR HG22 H -8.610 14.355 7.365 1.00 . A A . 139 THR HG22 1 1
4 12888 1 1 133 THR HG23 H -10.286 13.774 7.330 1.00 . A A . 139 THR HG23 1 1
4 12889 1 1 133 THR N N -10.350 12.709 4.168 1.00 . A A . 139 THR N 1 1
4 12890 1 1 133 THR O O -10.421 15.102 2.389 1.00 . A A . 139 THR O 1 1
4 12891 1 1 133 THR OG1 O -8.375 14.720 4.804 1.00 . A A . 139 THR OG1 1 1
4 12892 1 1 134 SER C C -10.959 18.334 3.526 1.00 . A A . 140 SER C 1 1
4 12893 1 1 134 SER CA C -12.083 17.347 3.170 1.00 . A A . 140 SER CA 1 1
4 12894 1 1 134 SER CB C -13.410 17.955 3.653 1.00 . A A . 140 SER CB 1 1
4 12895 1 1 134 SER H H -12.320 15.908 4.719 1.00 . A A . 140 SER H 1 1
4 12896 1 1 134 SER HA H -12.115 17.200 2.090 1.00 . A A . 140 SER HA 1 1
4 12897 1 1 134 SER HB2 H -13.475 17.843 4.736 1.00 . A A . 140 SER HB2 1 1
4 12898 1 1 134 SER HB3 H -13.434 19.026 3.441 1.00 . A A . 140 SER HB3 1 1
4 12899 1 1 134 SER HG H -14.700 17.676 2.174 1.00 . A A . 140 SER HG 1 1
4 12900 1 1 134 SER N N -11.837 16.067 3.850 1.00 . A A . 140 SER N 1 1
4 12901 1 1 134 SER O O -10.813 18.722 4.682 1.00 . A A . 140 SER O 1 1
4 12902 1 1 134 SER OG O -14.533 17.326 3.062 1.00 . A A . 140 SER OG 1 1
4 12903 1 1 135 PHE C C -9.432 21.156 3.040 1.00 . A A . 141 PHE C 1 1
4 12904 1 1 135 PHE CA C -9.051 19.706 2.740 1.00 . A A . 141 PHE CA 1 1
4 12905 1 1 135 PHE CB C -8.135 19.635 1.515 1.00 . A A . 141 PHE CB 1 1
4 12906 1 1 135 PHE CD1 C -9.673 19.414 -0.486 1.00 . A A . 141 PHE CD1 1 1
4 12907 1 1 135 PHE CD2 C -8.338 21.430 -0.272 1.00 . A A . 141 PHE CD2 1 1
4 12908 1 1 135 PHE CE1 C -10.151 19.849 -1.727 1.00 . A A . 141 PHE CE1 1 1
4 12909 1 1 135 PHE CE2 C -8.833 21.884 -1.510 1.00 . A A . 141 PHE CE2 1 1
4 12910 1 1 135 PHE CG C -8.742 20.181 0.235 1.00 . A A . 141 PHE CG 1 1
4 12911 1 1 135 PHE CZ C -9.735 21.088 -2.242 1.00 . A A . 141 PHE CZ 1 1
4 12912 1 1 135 PHE H H -10.382 18.511 1.595 1.00 . A A . 141 PHE H 1 1
4 12913 1 1 135 PHE HA H -8.472 19.387 3.615 1.00 . A A . 141 PHE HA 1 1
4 12914 1 1 135 PHE HB2 H -7.221 20.189 1.734 1.00 . A A . 141 PHE HB2 1 1
4 12915 1 1 135 PHE HB3 H -7.842 18.597 1.354 1.00 . A A . 141 PHE HB3 1 1
4 12916 1 1 135 PHE HD1 H -9.997 18.460 -0.122 1.00 . A A . 141 PHE HD1 1 1
4 12917 1 1 135 PHE HD2 H -7.618 22.019 0.275 1.00 . A A . 141 PHE HD2 1 1
4 12918 1 1 135 PHE HE1 H -10.800 19.193 -2.290 1.00 . A A . 141 PHE HE1 1 1
4 12919 1 1 135 PHE HE2 H -8.494 22.820 -1.926 1.00 . A A . 141 PHE HE2 1 1
4 12920 1 1 135 PHE HZ H -10.088 21.417 -3.210 1.00 . A A . 141 PHE HZ 1 1
4 12921 1 1 135 PHE N N -10.196 18.803 2.539 1.00 . A A . 141 PHE N 1 1
4 12922 1 1 135 PHE O O -8.653 21.838 3.688 1.00 . A A . 141 PHE O 1 1
4 12923 1 1 136 ASP C C -11.298 23.341 4.407 1.00 . A A . 142 ASP C 1 1
4 12924 1 1 136 ASP CA C -10.958 23.075 2.924 1.00 . A A . 142 ASP CA 1 1
4 12925 1 1 136 ASP CB C -12.047 23.549 1.946 1.00 . A A . 142 ASP CB 1 1
4 12926 1 1 136 ASP CG C -11.926 25.047 1.629 1.00 . A A . 142 ASP CG 1 1
4 12927 1 1 136 ASP H H -11.029 21.254 1.838 1.00 . A A . 142 ASP H 1 1
4 12928 1 1 136 ASP HA H -10.067 23.668 2.719 1.00 . A A . 142 ASP HA 1 1
4 12929 1 1 136 ASP HB2 H -11.942 23.007 1.003 1.00 . A A . 142 ASP HB2 1 1
4 12930 1 1 136 ASP HB3 H -13.033 23.319 2.356 1.00 . A A . 142 ASP HB3 1 1
4 12931 1 1 136 ASP N N -10.612 21.655 2.655 1.00 . A A . 142 ASP N 1 1
4 12932 1 1 136 ASP O O -11.790 24.395 4.795 1.00 . A A . 142 ASP O 1 1
4 12933 1 1 136 ASP OD1 O -10.835 25.436 1.136 1.00 . A A . 142 ASP OD1 1 1
4 12934 1 1 136 ASP OD2 O -12.928 25.776 1.810 1.00 . A A . 142 ASP OD2 1 1
4 12935 1 1 137 LYS C C -9.950 22.114 7.461 1.00 . A A . 143 LYS C 1 1
4 12936 1 1 137 LYS CA C -11.271 22.213 6.672 1.00 . A A . 143 LYS CA 1 1
4 12937 1 1 137 LYS CB C -12.154 20.972 6.877 1.00 . A A . 143 LYS CB 1 1
4 12938 1 1 137 LYS CD C -14.275 22.099 5.856 1.00 . A A . 143 LYS CD 1 1
4 12939 1 1 137 LYS CE C -14.666 22.713 7.205 1.00 . A A . 143 LYS CE 1 1
4 12940 1 1 137 LYS CG C -13.378 20.856 5.954 1.00 . A A . 143 LYS CG 1 1
4 12941 1 1 137 LYS H H -10.660 21.503 4.788 1.00 . A A . 143 LYS H 1 1
4 12942 1 1 137 LYS HA H -11.782 23.109 7.024 1.00 . A A . 143 LYS HA 1 1
4 12943 1 1 137 LYS HB2 H -11.545 20.077 6.748 1.00 . A A . 143 LYS HB2 1 1
4 12944 1 1 137 LYS HB3 H -12.512 20.962 7.888 1.00 . A A . 143 LYS HB3 1 1
4 12945 1 1 137 LYS HD2 H -13.795 22.871 5.258 1.00 . A A . 143 LYS HD2 1 1
4 12946 1 1 137 LYS HD3 H -15.153 21.794 5.304 1.00 . A A . 143 LYS HD3 1 1
4 12947 1 1 137 LYS HE2 H -14.752 21.925 7.958 1.00 . A A . 143 LYS HE2 1 1
4 12948 1 1 137 LYS HE3 H -13.876 23.404 7.510 1.00 . A A . 143 LYS HE3 1 1
4 12949 1 1 137 LYS HG2 H -13.041 20.608 4.948 1.00 . A A . 143 LYS HG2 1 1
4 12950 1 1 137 LYS HG3 H -13.980 20.018 6.303 1.00 . A A . 143 LYS HG3 1 1
4 12951 1 1 137 LYS HZ1 H -16.712 22.785 7.302 1.00 . A A . 143 LYS HZ1 1 1
4 12952 1 1 137 LYS HZ2 H -16.003 24.190 7.792 1.00 . A A . 143 LYS HZ2 1 1
4 12953 1 1 137 LYS HZ3 H -16.088 23.849 6.193 1.00 . A A . 143 LYS HZ3 1 1
4 12954 1 1 137 LYS N N -11.045 22.323 5.233 1.00 . A A . 143 LYS N 1 1
4 12955 1 1 137 LYS NZ N -15.955 23.433 7.116 1.00 . A A . 143 LYS NZ 1 1
4 12956 1 1 137 LYS O O -9.954 22.004 8.686 1.00 . A A . 143 LYS O 1 1
4 12957 1 1 138 LEU C C -7.100 23.685 7.540 1.00 . A A . 144 LEU C 1 1
4 12958 1 1 138 LEU CA C -7.457 22.208 7.235 1.00 . A A . 144 LEU CA 1 1
4 12959 1 1 138 LEU CB C -6.516 21.580 6.179 1.00 . A A . 144 LEU CB 1 1
4 12960 1 1 138 LEU CD1 C -7.541 19.225 6.497 1.00 . A A . 144 LEU CD1 1 1
4 12961 1 1 138 LEU CD2 C -5.679 19.588 4.912 1.00 . A A . 144 LEU CD2 1 1
4 12962 1 1 138 LEU CG C -6.291 20.057 6.235 1.00 . A A . 144 LEU CG 1 1
4 12963 1 1 138 LEU H H -8.957 22.255 5.748 1.00 . A A . 144 LEU H 1 1
4 12964 1 1 138 LEU HA H -7.389 21.629 8.154 1.00 . A A . 144 LEU HA 1 1
4 12965 1 1 138 LEU HB2 H -6.853 21.868 5.191 1.00 . A A . 144 LEU HB2 1 1
4 12966 1 1 138 LEU HB3 H -5.536 22.023 6.254 1.00 . A A . 144 LEU HB3 1 1
4 12967 1 1 138 LEU HD11 H -8.325 19.479 5.789 1.00 . A A . 144 LEU HD11 1 1
4 12968 1 1 138 LEU HD12 H -7.289 18.168 6.405 1.00 . A A . 144 LEU HD12 1 1
4 12969 1 1 138 LEU HD13 H -7.892 19.404 7.510 1.00 . A A . 144 LEU HD13 1 1
4 12970 1 1 138 LEU HD21 H -4.821 20.205 4.658 1.00 . A A . 144 LEU HD21 1 1
4 12971 1 1 138 LEU HD22 H -5.364 18.549 5.001 1.00 . A A . 144 LEU HD22 1 1
4 12972 1 1 138 LEU HD23 H -6.406 19.681 4.112 1.00 . A A . 144 LEU HD23 1 1
4 12973 1 1 138 LEU HG H -5.585 19.845 7.038 1.00 . A A . 144 LEU HG 1 1
4 12974 1 1 138 LEU N N -8.831 22.128 6.739 1.00 . A A . 144 LEU N 1 1
4 12975 1 1 138 LEU O O -7.540 24.583 6.820 1.00 . A A . 144 LEU O 1 1
4 12976 1 1 139 PRO C C -5.028 26.075 8.204 1.00 . A A . 145 PRO C 1 1
4 12977 1 1 139 PRO CA C -6.033 25.312 9.086 1.00 . A A . 145 PRO CA 1 1
4 12978 1 1 139 PRO CB C -5.518 25.125 10.514 1.00 . A A . 145 PRO CB 1 1
4 12979 1 1 139 PRO CD C -5.734 22.988 9.495 1.00 . A A . 145 PRO CD 1 1
4 12980 1 1 139 PRO CG C -4.786 23.796 10.385 1.00 . A A . 145 PRO CG 1 1
4 12981 1 1 139 PRO HA H -6.963 25.881 9.120 1.00 . A A . 145 PRO HA 1 1
4 12982 1 1 139 PRO HB2 H -4.856 25.933 10.826 1.00 . A A . 145 PRO HB2 1 1
4 12983 1 1 139 PRO HB3 H -6.358 25.026 11.205 1.00 . A A . 145 PRO HB3 1 1
4 12984 1 1 139 PRO HD2 H -5.225 22.225 8.907 1.00 . A A . 145 PRO HD2 1 1
4 12985 1 1 139 PRO HD3 H -6.514 22.531 10.107 1.00 . A A . 145 PRO HD3 1 1
4 12986 1 1 139 PRO HG2 H -3.856 23.997 9.862 1.00 . A A . 145 PRO HG2 1 1
4 12987 1 1 139 PRO HG3 H -4.613 23.318 11.350 1.00 . A A . 145 PRO HG3 1 1
4 12988 1 1 139 PRO N N -6.328 23.963 8.605 1.00 . A A . 145 PRO N 1 1
4 12989 1 1 139 PRO O O -4.027 25.556 7.731 1.00 . A A . 145 PRO O 1 1
4 12990 1 1 140 GLU C C -3.257 28.885 7.552 1.00 . A A . 146 GLU C 1 1
4 12991 1 1 140 GLU CA C -4.656 28.347 7.164 1.00 . A A . 146 GLU CA 1 1
4 12992 1 1 140 GLU CB C -5.700 29.482 7.094 1.00 . A A . 146 GLU CB 1 1
4 12993 1 1 140 GLU CD C -6.629 31.541 5.948 1.00 . A A . 146 GLU CD 1 1
4 12994 1 1 140 GLU CG C -5.408 30.626 6.119 1.00 . A A . 146 GLU CG 1 1
4 12995 1 1 140 GLU H H -6.047 27.693 8.630 1.00 . A A . 146 GLU H 1 1
4 12996 1 1 140 GLU HA H -4.565 27.889 6.178 1.00 . A A . 146 GLU HA 1 1
4 12997 1 1 140 GLU HB2 H -6.655 29.039 6.804 1.00 . A A . 146 GLU HB2 1 1
4 12998 1 1 140 GLU HB3 H -5.820 29.903 8.094 1.00 . A A . 146 GLU HB3 1 1
4 12999 1 1 140 GLU HG2 H -4.585 31.233 6.497 1.00 . A A . 146 GLU HG2 1 1
4 13000 1 1 140 GLU HG3 H -5.111 30.186 5.167 1.00 . A A . 146 GLU HG3 1 1
4 13001 1 1 140 GLU N N -5.261 27.374 8.096 1.00 . A A . 146 GLU N 1 1
4 13002 1 1 140 GLU O O -2.655 29.672 6.829 1.00 . A A . 146 GLU O 1 1
4 13003 1 1 140 GLU OE1 O -7.326 31.805 6.958 1.00 . A A . 146 GLU OE1 1 1
4 13004 1 1 140 GLU OE2 O -6.861 32.019 4.810 1.00 . A A . 146 GLU OE2 1 1
4 13005 1 1 141 GLY C C -0.212 29.001 8.624 1.00 . A A . 147 GLY C 1 1
4 13006 1 1 141 GLY CA C -1.560 29.070 9.351 1.00 . A A . 147 GLY CA 1 1
4 13007 1 1 141 GLY H H -3.178 27.648 9.089 1.00 . A A . 147 GLY H 1 1
4 13008 1 1 141 GLY HA2 H -1.793 30.123 9.508 1.00 . A A . 147 GLY HA2 1 1
4 13009 1 1 141 GLY HA3 H -1.436 28.614 10.331 1.00 . A A . 147 GLY HA3 1 1
4 13010 1 1 141 GLY N N -2.716 28.444 8.685 1.00 . A A . 147 GLY N 1 1
4 13011 1 1 141 GLY O O 0.432 30.021 8.367 1.00 . A A . 147 GLY O 1 1
4 13012 1 1 142 GLY C C 1.817 26.209 7.218 1.00 . A A . 148 GLY C 1 1
4 13013 1 1 142 GLY CA C 1.637 27.578 7.862 1.00 . A A . 148 GLY CA 1 1
4 13014 1 1 142 GLY H H -0.218 26.994 8.736 1.00 . A A . 148 GLY H 1 1
4 13015 1 1 142 GLY HA2 H 1.878 28.330 7.110 1.00 . A A . 148 GLY HA2 1 1
4 13016 1 1 142 GLY HA3 H 2.338 27.691 8.690 1.00 . A A . 148 GLY HA3 1 1
4 13017 1 1 142 GLY N N 0.273 27.788 8.357 1.00 . A A . 148 GLY N 1 1
4 13018 1 1 142 GLY O O 1.176 25.922 6.209 1.00 . A A . 148 GLY O 1 1
4 13019 1 1 143 ARG C C 3.073 22.950 8.354 1.00 . A A . 149 ARG C 1 1
4 13020 1 1 143 ARG CA C 3.028 24.037 7.284 1.00 . A A . 149 ARG CA 1 1
4 13021 1 1 143 ARG CB C 4.337 24.098 6.478 1.00 . A A . 149 ARG CB 1 1
4 13022 1 1 143 ARG CD C 6.845 24.291 6.366 1.00 . A A . 149 ARG CD 1 1
4 13023 1 1 143 ARG CG C 5.601 24.519 7.244 1.00 . A A . 149 ARG CG 1 1
4 13024 1 1 143 ARG CZ C 8.299 26.236 5.766 1.00 . A A . 149 ARG CZ 1 1
4 13025 1 1 143 ARG H H 3.121 25.659 8.666 1.00 . A A . 149 ARG H 1 1
4 13026 1 1 143 ARG HA H 2.240 23.728 6.596 1.00 . A A . 149 ARG HA 1 1
4 13027 1 1 143 ARG HB2 H 4.500 23.122 6.025 1.00 . A A . 149 ARG HB2 1 1
4 13028 1 1 143 ARG HB3 H 4.199 24.822 5.678 1.00 . A A . 149 ARG HB3 1 1
4 13029 1 1 143 ARG HD2 H 7.233 23.290 6.559 1.00 . A A . 149 ARG HD2 1 1
4 13030 1 1 143 ARG HD3 H 6.555 24.308 5.315 1.00 . A A . 149 ARG HD3 1 1
4 13031 1 1 143 ARG HE H 8.412 25.229 7.475 1.00 . A A . 149 ARG HE 1 1
4 13032 1 1 143 ARG HG2 H 5.516 25.576 7.499 1.00 . A A . 149 ARG HG2 1 1
4 13033 1 1 143 ARG HG3 H 5.705 23.942 8.161 1.00 . A A . 149 ARG HG3 1 1
4 13034 1 1 143 ARG HH11 H 6.946 25.909 4.271 1.00 . A A . 149 ARG HH11 1 1
4 13035 1 1 143 ARG HH12 H 8.156 27.153 4.009 1.00 . A A . 149 ARG HH12 1 1
4 13036 1 1 143 ARG HH21 H 9.748 27.075 6.937 1.00 . A A . 149 ARG HH21 1 1
4 13037 1 1 143 ARG HH22 H 9.523 27.739 5.353 1.00 . A A . 149 ARG HH22 1 1
4 13038 1 1 143 ARG N N 2.685 25.372 7.800 1.00 . A A . 149 ARG N 1 1
4 13039 1 1 143 ARG NE N 7.904 25.296 6.612 1.00 . A A . 149 ARG NE 1 1
4 13040 1 1 143 ARG NH1 N 7.764 26.436 4.600 1.00 . A A . 149 ARG NH1 1 1
4 13041 1 1 143 ARG NH2 N 9.270 27.051 6.054 1.00 . A A . 149 ARG NH2 1 1
4 13042 1 1 143 ARG O O 3.282 23.244 9.530 1.00 . A A . 149 ARG O 1 1
4 13043 1 1 144 ALA C C 4.154 19.603 8.301 1.00 . A A . 150 ALA C 1 1
4 13044 1 1 144 ALA CA C 3.005 20.509 8.772 1.00 . A A . 150 ALA CA 1 1
4 13045 1 1 144 ALA CB C 1.657 19.777 8.769 1.00 . A A . 150 ALA CB 1 1
4 13046 1 1 144 ALA H H 2.749 21.557 6.935 1.00 . A A . 150 ALA H 1 1
4 13047 1 1 144 ALA HA H 3.216 20.809 9.798 1.00 . A A . 150 ALA HA 1 1
4 13048 1 1 144 ALA HB1 H 1.407 19.461 7.755 1.00 . A A . 150 ALA HB1 1 1
4 13049 1 1 144 ALA HB2 H 1.715 18.895 9.407 1.00 . A A . 150 ALA HB2 1 1
4 13050 1 1 144 ALA HB3 H 0.874 20.438 9.141 1.00 . A A . 150 ALA HB3 1 1
4 13051 1 1 144 ALA N N 2.902 21.700 7.929 1.00 . A A . 150 ALA N 1 1
4 13052 1 1 144 ALA O O 4.272 19.325 7.106 1.00 . A A . 150 ALA O 1 1
4 13053 1 1 145 THR C C 5.467 16.776 8.703 1.00 . A A . 151 THR C 1 1
4 13054 1 1 145 THR CA C 6.053 18.160 8.947 1.00 . A A . 151 THR CA 1 1
4 13055 1 1 145 THR CB C 7.127 18.095 10.054 1.00 . A A . 151 THR CB 1 1
4 13056 1 1 145 THR CG2 C 6.766 17.260 11.287 1.00 . A A . 151 THR CG2 1 1
4 13057 1 1 145 THR H H 4.776 19.329 10.206 1.00 . A A . 151 THR H 1 1
4 13058 1 1 145 THR HA H 6.551 18.478 8.029 1.00 . A A . 151 THR HA 1 1
4 13059 1 1 145 THR HB H 7.367 19.110 10.369 1.00 . A A . 151 THR HB 1 1
4 13060 1 1 145 THR HG1 H 8.889 17.319 10.273 1.00 . A A . 151 THR HG1 1 1
4 13061 1 1 145 THR HG21 H 6.812 16.193 11.047 1.00 . A A . 151 THR HG21 1 1
4 13062 1 1 145 THR HG22 H 7.471 17.471 12.087 1.00 . A A . 151 THR HG22 1 1
4 13063 1 1 145 THR HG23 H 5.762 17.511 11.627 1.00 . A A . 151 THR HG23 1 1
4 13064 1 1 145 THR N N 4.979 19.125 9.242 1.00 . A A . 151 THR N 1 1
4 13065 1 1 145 THR O O 4.558 16.347 9.417 1.00 . A A . 151 THR O 1 1
4 13066 1 1 145 THR OG1 O 8.291 17.497 9.541 1.00 . A A . 151 THR OG1 1 1
4 13067 1 1 146 TYR C C 7.001 13.873 7.136 1.00 . A A . 152 TYR C 1 1
4 13068 1 1 146 TYR CA C 5.740 14.628 7.570 1.00 . A A . 152 TYR CA 1 1
4 13069 1 1 146 TYR CB C 4.569 14.415 6.594 1.00 . A A . 152 TYR CB 1 1
4 13070 1 1 146 TYR CD1 C 2.660 13.996 8.231 1.00 . A A . 152 TYR CD1 1 1
4 13071 1 1 146 TYR CD2 C 2.372 15.685 6.494 1.00 . A A . 152 TYR CD2 1 1
4 13072 1 1 146 TYR CE1 C 1.358 14.263 8.707 1.00 . A A . 152 TYR CE1 1 1
4 13073 1 1 146 TYR CE2 C 1.067 15.938 6.955 1.00 . A A . 152 TYR CE2 1 1
4 13074 1 1 146 TYR CG C 3.177 14.719 7.132 1.00 . A A . 152 TYR CG 1 1
4 13075 1 1 146 TYR CZ C 0.565 15.239 8.068 1.00 . A A . 152 TYR CZ 1 1
4 13076 1 1 146 TYR H H 6.923 16.366 7.372 1.00 . A A . 152 TYR H 1 1
4 13077 1 1 146 TYR HA H 5.446 14.208 8.532 1.00 . A A . 152 TYR HA 1 1
4 13078 1 1 146 TYR HB2 H 4.755 15.025 5.717 1.00 . A A . 152 TYR HB2 1 1
4 13079 1 1 146 TYR HB3 H 4.563 13.375 6.266 1.00 . A A . 152 TYR HB3 1 1
4 13080 1 1 146 TYR HD1 H 3.263 13.244 8.719 1.00 . A A . 152 TYR HD1 1 1
4 13081 1 1 146 TYR HD2 H 2.752 16.236 5.646 1.00 . A A . 152 TYR HD2 1 1
4 13082 1 1 146 TYR HE1 H 0.961 13.731 9.558 1.00 . A A . 152 TYR HE1 1 1
4 13083 1 1 146 TYR HE2 H 0.437 16.674 6.481 1.00 . A A . 152 TYR HE2 1 1
4 13084 1 1 146 TYR HH H -0.899 15.102 9.354 1.00 . A A . 152 TYR HH 1 1
4 13085 1 1 146 TYR N N 6.035 16.043 7.753 1.00 . A A . 152 TYR N 1 1
4 13086 1 1 146 TYR O O 8.008 14.427 6.688 1.00 . A A . 152 TYR O 1 1
4 13087 1 1 146 TYR OH O -0.686 15.522 8.508 1.00 . A A . 152 TYR OH 1 1
4 13088 1 1 147 ARG C C 7.258 10.497 6.096 1.00 . A A . 153 ARG C 1 1
4 13089 1 1 147 ARG CA C 7.959 11.599 6.886 1.00 . A A . 153 ARG CA 1 1
4 13090 1 1 147 ARG CB C 8.682 11.086 8.148 1.00 . A A . 153 ARG CB 1 1
4 13091 1 1 147 ARG CD C 10.972 12.193 7.849 1.00 . A A . 153 ARG CD 1 1
4 13092 1 1 147 ARG CG C 10.184 10.873 7.944 1.00 . A A . 153 ARG CG 1 1
4 13093 1 1 147 ARG CZ C 13.327 11.280 7.691 1.00 . A A . 153 ARG CZ 1 1
4 13094 1 1 147 ARG H H 6.061 12.167 7.614 1.00 . A A . 153 ARG H 1 1
4 13095 1 1 147 ARG HA H 8.665 12.081 6.208 1.00 . A A . 153 ARG HA 1 1
4 13096 1 1 147 ARG HB2 H 8.557 11.797 8.969 1.00 . A A . 153 ARG HB2 1 1
4 13097 1 1 147 ARG HB3 H 8.224 10.147 8.465 1.00 . A A . 153 ARG HB3 1 1
4 13098 1 1 147 ARG HD2 H 10.422 12.894 7.220 1.00 . A A . 153 ARG HD2 1 1
4 13099 1 1 147 ARG HD3 H 11.049 12.640 8.843 1.00 . A A . 153 ARG HD3 1 1
4 13100 1 1 147 ARG HE H 12.516 12.591 6.446 1.00 . A A . 153 ARG HE 1 1
4 13101 1 1 147 ARG HG2 H 10.547 10.321 8.808 1.00 . A A . 153 ARG HG2 1 1
4 13102 1 1 147 ARG HG3 H 10.341 10.280 7.046 1.00 . A A . 153 ARG HG3 1 1
4 13103 1 1 147 ARG HH11 H 12.414 10.515 9.292 1.00 . A A . 153 ARG HH11 1 1
4 13104 1 1 147 ARG HH12 H 14.014 9.892 8.993 1.00 . A A . 153 ARG HH12 1 1
4 13105 1 1 147 ARG HH21 H 14.561 11.873 6.234 1.00 . A A . 153 ARG HH21 1 1
4 13106 1 1 147 ARG HH22 H 15.237 10.734 7.380 1.00 . A A . 153 ARG HH22 1 1
4 13107 1 1 147 ARG N N 6.941 12.560 7.305 1.00 . A A . 153 ARG N 1 1
4 13108 1 1 147 ARG NE N 12.321 12.027 7.268 1.00 . A A . 153 ARG NE 1 1
4 13109 1 1 147 ARG NH1 N 13.252 10.526 8.751 1.00 . A A . 153 ARG NH1 1 1
4 13110 1 1 147 ARG NH2 N 14.450 11.278 7.035 1.00 . A A . 153 ARG NH2 1 1
4 13111 1 1 147 ARG O O 6.030 10.423 6.126 1.00 . A A . 153 ARG O 1 1
4 13112 1 1 148 GLY C C 8.350 7.312 4.540 1.00 . A A . 154 GLY C 1 1
4 13113 1 1 148 GLY CA C 7.403 8.488 4.739 1.00 . A A . 154 GLY CA 1 1
4 13114 1 1 148 GLY H H 8.997 9.805 5.308 1.00 . A A . 154 GLY H 1 1
4 13115 1 1 148 GLY HA2 H 6.545 8.140 5.305 1.00 . A A . 154 GLY HA2 1 1
4 13116 1 1 148 GLY HA3 H 7.008 8.794 3.774 1.00 . A A . 154 GLY HA3 1 1
4 13117 1 1 148 GLY N N 8.001 9.643 5.404 1.00 . A A . 154 GLY N 1 1
4 13118 1 1 148 GLY O O 9.554 7.479 4.343 1.00 . A A . 154 GLY O 1 1
4 13119 1 1 149 THR C C 8.135 4.741 2.662 1.00 . A A . 155 THR C 1 1
4 13120 1 1 149 THR CA C 8.432 4.877 4.148 1.00 . A A . 155 THR CA 1 1
4 13121 1 1 149 THR CB C 7.839 3.632 4.836 1.00 . A A . 155 THR CB 1 1
4 13122 1 1 149 THR CG2 C 8.774 2.429 4.775 1.00 . A A . 155 THR CG2 1 1
4 13123 1 1 149 THR H H 6.787 6.053 4.768 1.00 . A A . 155 THR H 1 1
4 13124 1 1 149 THR HA H 9.507 4.923 4.318 1.00 . A A . 155 THR HA 1 1
4 13125 1 1 149 THR HB H 6.904 3.362 4.345 1.00 . A A . 155 THR HB 1 1
4 13126 1 1 149 THR HG1 H 6.762 4.449 6.176 1.00 . A A . 155 THR HG1 1 1
4 13127 1 1 149 THR HG21 H 9.703 2.649 5.297 1.00 . A A . 155 THR HG21 1 1
4 13128 1 1 149 THR HG22 H 8.285 1.573 5.243 1.00 . A A . 155 THR HG22 1 1
4 13129 1 1 149 THR HG23 H 8.986 2.181 3.734 1.00 . A A . 155 THR HG23 1 1
4 13130 1 1 149 THR N N 7.781 6.113 4.586 1.00 . A A . 155 THR N 1 1
4 13131 1 1 149 THR O O 6.973 4.893 2.280 1.00 . A A . 155 THR O 1 1
4 13132 1 1 149 THR OG1 O 7.542 3.863 6.192 1.00 . A A . 155 THR OG1 1 1
4 13133 1 1 150 ALA C C 9.188 2.514 0.462 1.00 . A A . 156 ALA C 1 1
4 13134 1 1 150 ALA CA C 8.916 4.023 0.457 1.00 . A A . 156 ALA CA 1 1
4 13135 1 1 150 ALA CB C 9.890 4.774 -0.453 1.00 . A A . 156 ALA CB 1 1
4 13136 1 1 150 ALA H H 10.100 4.344 2.056 1.00 . A A . 156 ALA H 1 1
4 13137 1 1 150 ALA HA H 7.895 4.215 0.127 1.00 . A A . 156 ALA HA 1 1
4 13138 1 1 150 ALA HB1 H 10.910 4.561 -0.140 1.00 . A A . 156 ALA HB1 1 1
4 13139 1 1 150 ALA HB2 H 9.780 4.433 -1.479 1.00 . A A . 156 ALA HB2 1 1
4 13140 1 1 150 ALA HB3 H 9.703 5.848 -0.404 1.00 . A A . 156 ALA HB3 1 1
4 13141 1 1 150 ALA N N 9.129 4.461 1.824 1.00 . A A . 156 ALA N 1 1
4 13142 1 1 150 ALA O O 10.106 2.057 1.154 1.00 . A A . 156 ALA O 1 1
4 13143 1 1 151 PHE C C 8.125 -0.196 -1.742 1.00 . A A . 157 PHE C 1 1
4 13144 1 1 151 PHE CA C 8.558 0.297 -0.358 1.00 . A A . 157 PHE CA 1 1
4 13145 1 1 151 PHE CB C 7.861 -0.430 0.816 1.00 . A A . 157 PHE CB 1 1
4 13146 1 1 151 PHE CD1 C 6.173 1.151 1.888 1.00 . A A . 157 PHE CD1 1 1
4 13147 1 1 151 PHE CD2 C 5.344 -0.799 0.691 1.00 . A A . 157 PHE CD2 1 1
4 13148 1 1 151 PHE CE1 C 4.857 1.572 2.125 1.00 . A A . 157 PHE CE1 1 1
4 13149 1 1 151 PHE CE2 C 4.026 -0.395 0.954 1.00 . A A . 157 PHE CE2 1 1
4 13150 1 1 151 PHE CG C 6.428 -0.015 1.136 1.00 . A A . 157 PHE CG 1 1
4 13151 1 1 151 PHE CZ C 3.796 0.810 1.631 1.00 . A A . 157 PHE CZ 1 1
4 13152 1 1 151 PHE H H 7.557 2.159 -0.679 1.00 . A A . 157 PHE H 1 1
4 13153 1 1 151 PHE HA H 9.626 0.083 -0.276 1.00 . A A . 157 PHE HA 1 1
4 13154 1 1 151 PHE HB2 H 7.887 -1.503 0.621 1.00 . A A . 157 PHE HB2 1 1
4 13155 1 1 151 PHE HB3 H 8.458 -0.261 1.712 1.00 . A A . 157 PHE HB3 1 1
4 13156 1 1 151 PHE HD1 H 6.976 1.770 2.240 1.00 . A A . 157 PHE HD1 1 1
4 13157 1 1 151 PHE HD2 H 5.514 -1.694 0.117 1.00 . A A . 157 PHE HD2 1 1
4 13158 1 1 151 PHE HE1 H 4.651 2.500 2.638 1.00 . A A . 157 PHE HE1 1 1
4 13159 1 1 151 PHE HE2 H 3.186 -0.972 0.593 1.00 . A A . 157 PHE HE2 1 1
4 13160 1 1 151 PHE HZ H 2.800 1.180 1.737 1.00 . A A . 157 PHE HZ 1 1
4 13161 1 1 151 PHE N N 8.368 1.739 -0.238 1.00 . A A . 157 PHE N 1 1
4 13162 1 1 151 PHE O O 6.935 -0.334 -2.025 1.00 . A A . 157 PHE O 1 1
4 13163 1 1 152 GLY C C 10.043 -2.187 -4.130 1.00 . A A . 158 GLY C 1 1
4 13164 1 1 152 GLY CA C 8.962 -1.132 -3.889 1.00 . A A . 158 GLY CA 1 1
4 13165 1 1 152 GLY H H 10.054 -0.156 -2.378 1.00 . A A . 158 GLY H 1 1
4 13166 1 1 152 GLY HA2 H 7.987 -1.611 -3.955 1.00 . A A . 158 GLY HA2 1 1
4 13167 1 1 152 GLY HA3 H 9.027 -0.394 -4.683 1.00 . A A . 158 GLY HA3 1 1
4 13168 1 1 152 GLY N N 9.109 -0.464 -2.600 1.00 . A A . 158 GLY N 1 1
4 13169 1 1 152 GLY O O 10.977 -2.365 -3.346 1.00 . A A . 158 GLY O 1 1
4 13170 1 1 153 SER C C 12.081 -3.504 -6.360 1.00 . A A . 159 SER C 1 1
4 13171 1 1 153 SER CA C 10.834 -4.015 -5.607 1.00 . A A . 159 SER CA 1 1
4 13172 1 1 153 SER CB C 10.025 -5.088 -6.341 1.00 . A A . 159 SER CB 1 1
4 13173 1 1 153 SER H H 9.168 -2.684 -5.867 1.00 . A A . 159 SER H 1 1
4 13174 1 1 153 SER HA H 11.187 -4.480 -4.687 1.00 . A A . 159 SER HA 1 1
4 13175 1 1 153 SER HB2 H 9.223 -5.420 -5.683 1.00 . A A . 159 SER HB2 1 1
4 13176 1 1 153 SER HB3 H 9.581 -4.647 -7.233 1.00 . A A . 159 SER HB3 1 1
4 13177 1 1 153 SER HG H 11.010 -6.735 -5.935 1.00 . A A . 159 SER HG 1 1
4 13178 1 1 153 SER N N 9.927 -2.913 -5.242 1.00 . A A . 159 SER N 1 1
4 13179 1 1 153 SER O O 12.367 -3.930 -7.479 1.00 . A A . 159 SER O 1 1
4 13180 1 1 153 SER OG O 10.787 -6.218 -6.718 1.00 . A A . 159 SER OG 1 1
4 13181 1 1 154 ASP C C 14.776 -1.095 -5.302 1.00 . A A . 160 ASP C 1 1
4 13182 1 1 154 ASP CA C 13.962 -1.854 -6.367 1.00 . A A . 160 ASP CA 1 1
4 13183 1 1 154 ASP CB C 13.508 -0.885 -7.472 1.00 . A A . 160 ASP CB 1 1
4 13184 1 1 154 ASP CG C 14.665 -0.286 -8.271 1.00 . A A . 160 ASP CG 1 1
4 13185 1 1 154 ASP H H 12.466 -2.214 -4.871 1.00 . A A . 160 ASP H 1 1
4 13186 1 1 154 ASP HA H 14.616 -2.606 -6.801 1.00 . A A . 160 ASP HA 1 1
4 13187 1 1 154 ASP HB2 H 12.879 -1.430 -8.172 1.00 . A A . 160 ASP HB2 1 1
4 13188 1 1 154 ASP HB3 H 12.909 -0.085 -7.034 1.00 . A A . 160 ASP HB3 1 1
4 13189 1 1 154 ASP N N 12.761 -2.502 -5.797 1.00 . A A . 160 ASP N 1 1
4 13190 1 1 154 ASP O O 16.003 -1.181 -5.240 1.00 . A A . 160 ASP O 1 1
4 13191 1 1 154 ASP OD1 O 15.362 -1.052 -8.970 1.00 . A A . 160 ASP OD1 1 1
4 13192 1 1 154 ASP OD2 O 14.820 0.956 -8.259 1.00 . A A . 160 ASP OD2 1 1
4 13193 1 1 155 ASP C C 14.528 -0.479 -1.969 1.00 . A A . 161 ASP C 1 1
4 13194 1 1 155 ASP CA C 14.613 0.341 -3.273 1.00 . A A . 161 ASP CA 1 1
4 13195 1 1 155 ASP CB C 13.854 1.680 -3.155 1.00 . A A . 161 ASP CB 1 1
4 13196 1 1 155 ASP CG C 12.414 1.491 -2.658 1.00 . A A . 161 ASP CG 1 1
4 13197 1 1 155 ASP H H 13.068 -0.327 -4.560 1.00 . A A . 161 ASP H 1 1
4 13198 1 1 155 ASP HA H 15.663 0.566 -3.460 1.00 . A A . 161 ASP HA 1 1
4 13199 1 1 155 ASP HB2 H 14.394 2.323 -2.456 1.00 . A A . 161 ASP HB2 1 1
4 13200 1 1 155 ASP HB3 H 13.846 2.178 -4.127 1.00 . A A . 161 ASP HB3 1 1
4 13201 1 1 155 ASP N N 14.068 -0.393 -4.417 1.00 . A A . 161 ASP N 1 1
4 13202 1 1 155 ASP O O 15.509 -0.580 -1.224 1.00 . A A . 161 ASP O 1 1
4 13203 1 1 155 ASP OD1 O 11.661 0.701 -3.269 1.00 . A A . 161 ASP OD1 1 1
4 13204 1 1 155 ASP OD2 O 12.127 1.971 -1.541 1.00 . A A . 161 ASP OD2 1 1
4 13205 1 1 156 ALA C C 13.093 -0.858 0.794 1.00 . A A . 162 ALA C 1 1
4 13206 1 1 156 ALA CA C 12.936 -1.727 -0.476 1.00 . A A . 162 ALA CA 1 1
4 13207 1 1 156 ALA CB C 13.564 -3.127 -0.391 1.00 . A A . 162 ALA CB 1 1
4 13208 1 1 156 ALA H H 12.609 -0.870 -2.365 1.00 . A A . 162 ALA H 1 1
4 13209 1 1 156 ALA HA H 11.862 -1.881 -0.578 1.00 . A A . 162 ALA HA 1 1
4 13210 1 1 156 ALA HB1 H 14.639 -3.045 -0.234 1.00 . A A . 162 ALA HB1 1 1
4 13211 1 1 156 ALA HB2 H 13.125 -3.678 0.443 1.00 . A A . 162 ALA HB2 1 1
4 13212 1 1 156 ALA HB3 H 13.371 -3.674 -1.315 1.00 . A A . 162 ALA HB3 1 1
4 13213 1 1 156 ALA N N 13.356 -1.071 -1.709 1.00 . A A . 162 ALA N 1 1
4 13214 1 1 156 ALA O O 13.226 -1.403 1.893 1.00 . A A . 162 ALA O 1 1
4 13215 1 1 157 GLY C C 13.809 2.784 1.566 1.00 . A A . 163 GLY C 1 1
4 13216 1 1 157 GLY CA C 13.360 1.342 1.840 1.00 . A A . 163 GLY CA 1 1
4 13217 1 1 157 GLY H H 12.863 0.910 -0.207 1.00 . A A . 163 GLY H 1 1
4 13218 1 1 157 GLY HA2 H 12.461 1.387 2.456 1.00 . A A . 163 GLY HA2 1 1
4 13219 1 1 157 GLY HA3 H 14.152 0.868 2.412 1.00 . A A . 163 GLY HA3 1 1
4 13220 1 1 157 GLY N N 13.089 0.478 0.689 1.00 . A A . 163 GLY N 1 1
4 13221 1 1 157 GLY O O 14.500 3.354 2.406 1.00 . A A . 163 GLY O 1 1
4 13222 1 1 158 GLY C C 13.224 5.880 0.709 1.00 . A A . 164 GLY C 1 1
4 13223 1 1 158 GLY CA C 13.954 4.732 0.014 1.00 . A A . 164 GLY CA 1 1
4 13224 1 1 158 GLY H H 12.975 2.913 -0.299 1.00 . A A . 164 GLY H 1 1
4 13225 1 1 158 GLY HA2 H 15.020 4.819 0.213 1.00 . A A . 164 GLY HA2 1 1
4 13226 1 1 158 GLY HA3 H 13.799 4.835 -1.061 1.00 . A A . 164 GLY HA3 1 1
4 13227 1 1 158 GLY N N 13.480 3.400 0.431 1.00 . A A . 164 GLY N 1 1
4 13228 1 1 158 GLY O O 12.484 6.636 0.084 1.00 . A A . 164 GLY O 1 1
4 13229 1 1 159 LYS C C 12.774 8.342 2.603 1.00 . A A . 165 LYS C 1 1
4 13230 1 1 159 LYS CA C 12.584 6.849 2.906 1.00 . A A . 165 LYS CA 1 1
4 13231 1 1 159 LYS CB C 12.774 6.480 4.393 1.00 . A A . 165 LYS CB 1 1
4 13232 1 1 159 LYS CD C 12.469 4.353 5.905 1.00 . A A . 165 LYS CD 1 1
4 13233 1 1 159 LYS CE C 13.468 4.677 7.021 1.00 . A A . 165 LYS CE 1 1
4 13234 1 1 159 LYS CG C 12.888 4.956 4.572 1.00 . A A . 165 LYS CG 1 1
4 13235 1 1 159 LYS H H 14.026 5.303 2.440 1.00 . A A . 165 LYS H 1 1
4 13236 1 1 159 LYS HA H 11.542 6.636 2.663 1.00 . A A . 165 LYS HA 1 1
4 13237 1 1 159 LYS HB2 H 13.669 6.961 4.777 1.00 . A A . 165 LYS HB2 1 1
4 13238 1 1 159 LYS HB3 H 11.925 6.853 4.963 1.00 . A A . 165 LYS HB3 1 1
4 13239 1 1 159 LYS HD2 H 11.467 4.696 6.155 1.00 . A A . 165 LYS HD2 1 1
4 13240 1 1 159 LYS HD3 H 12.444 3.273 5.737 1.00 . A A . 165 LYS HD3 1 1
4 13241 1 1 159 LYS HE2 H 14.447 4.298 6.719 1.00 . A A . 165 LYS HE2 1 1
4 13242 1 1 159 LYS HE3 H 13.553 5.759 7.145 1.00 . A A . 165 LYS HE3 1 1
4 13243 1 1 159 LYS HG2 H 12.268 4.476 3.823 1.00 . A A . 165 LYS HG2 1 1
4 13244 1 1 159 LYS HG3 H 13.919 4.667 4.389 1.00 . A A . 165 LYS HG3 1 1
4 13245 1 1 159 LYS HZ1 H 13.871 4.080 8.971 1.00 . A A . 165 LYS HZ1 1 1
4 13246 1 1 159 LYS HZ2 H 12.322 4.522 8.774 1.00 . A A . 165 LYS HZ2 1 1
4 13247 1 1 159 LYS HZ3 H 12.844 3.079 8.199 1.00 . A A . 165 LYS HZ3 1 1
4 13248 1 1 159 LYS N N 13.390 5.980 2.028 1.00 . A A . 165 LYS N 1 1
4 13249 1 1 159 LYS NZ N 13.096 4.054 8.312 1.00 . A A . 165 LYS NZ 1 1
4 13250 1 1 159 LYS O O 13.863 8.787 2.225 1.00 . A A . 165 LYS O 1 1
4 13251 1 1 160 LEU C C 11.109 11.475 3.402 1.00 . A A . 166 LEU C 1 1
4 13252 1 1 160 LEU CA C 11.574 10.494 2.317 1.00 . A A . 166 LEU CA 1 1
4 13253 1 1 160 LEU CB C 10.765 10.533 0.994 1.00 . A A . 166 LEU CB 1 1
4 13254 1 1 160 LEU CD1 C 8.765 9.052 1.525 1.00 . A A . 166 LEU CD1 1 1
4 13255 1 1 160 LEU CD2 C 8.448 11.509 1.555 1.00 . A A . 166 LEU CD2 1 1
4 13256 1 1 160 LEU CG C 9.235 10.363 0.919 1.00 . A A . 166 LEU CG 1 1
4 13257 1 1 160 LEU H H 10.866 8.664 3.158 1.00 . A A . 166 LEU H 1 1
4 13258 1 1 160 LEU HA H 12.578 10.832 2.053 1.00 . A A . 166 LEU HA 1 1
4 13259 1 1 160 LEU HB2 H 10.970 11.474 0.496 1.00 . A A . 166 LEU HB2 1 1
4 13260 1 1 160 LEU HB3 H 11.189 9.752 0.367 1.00 . A A . 166 LEU HB3 1 1
4 13261 1 1 160 LEU HD11 H 8.965 9.087 2.586 1.00 . A A . 166 LEU HD11 1 1
4 13262 1 1 160 LEU HD12 H 7.698 8.928 1.353 1.00 . A A . 166 LEU HD12 1 1
4 13263 1 1 160 LEU HD13 H 9.300 8.218 1.067 1.00 . A A . 166 LEU HD13 1 1
4 13264 1 1 160 LEU HD21 H 8.807 12.461 1.166 1.00 . A A . 166 LEU HD21 1 1
4 13265 1 1 160 LEU HD22 H 7.393 11.407 1.297 1.00 . A A . 166 LEU HD22 1 1
4 13266 1 1 160 LEU HD23 H 8.541 11.496 2.638 1.00 . A A . 166 LEU HD23 1 1
4 13267 1 1 160 LEU HG H 8.972 10.345 -0.138 1.00 . A A . 166 LEU HG 1 1
4 13268 1 1 160 LEU N N 11.692 9.104 2.771 1.00 . A A . 166 LEU N 1 1
4 13269 1 1 160 LEU O O 10.482 11.083 4.394 1.00 . A A . 166 LEU O 1 1
4 13270 1 1 161 THR C C 9.869 14.636 3.253 1.00 . A A . 167 THR C 1 1
4 13271 1 1 161 THR CA C 10.936 13.872 4.036 1.00 . A A . 167 THR CA 1 1
4 13272 1 1 161 THR CB C 12.110 14.771 4.458 1.00 . A A . 167 THR CB 1 1
4 13273 1 1 161 THR CG2 C 11.689 15.966 5.313 1.00 . A A . 167 THR CG2 1 1
4 13274 1 1 161 THR H H 11.869 13.026 2.318 1.00 . A A . 167 THR H 1 1
4 13275 1 1 161 THR HA H 10.469 13.484 4.941 1.00 . A A . 167 THR HA 1 1
4 13276 1 1 161 THR HB H 12.617 15.130 3.559 1.00 . A A . 167 THR HB 1 1
4 13277 1 1 161 THR HG1 H 13.702 14.661 5.539 1.00 . A A . 167 THR HG1 1 1
4 13278 1 1 161 THR HG21 H 11.105 15.630 6.170 1.00 . A A . 167 THR HG21 1 1
4 13279 1 1 161 THR HG22 H 12.571 16.502 5.665 1.00 . A A . 167 THR HG22 1 1
4 13280 1 1 161 THR HG23 H 11.091 16.659 4.720 1.00 . A A . 167 THR HG23 1 1
4 13281 1 1 161 THR N N 11.412 12.761 3.198 1.00 . A A . 167 THR N 1 1
4 13282 1 1 161 THR O O 9.953 14.730 2.029 1.00 . A A . 167 THR O 1 1
4 13283 1 1 161 THR OG1 O 13.020 14.035 5.260 1.00 . A A . 167 THR OG1 1 1
4 13284 1 1 162 TYR C C 7.147 16.928 4.105 1.00 . A A . 168 TYR C 1 1
4 13285 1 1 162 TYR CA C 7.655 15.723 3.306 1.00 . A A . 168 TYR CA 1 1
4 13286 1 1 162 TYR CB C 6.597 14.613 3.202 1.00 . A A . 168 TYR CB 1 1
4 13287 1 1 162 TYR CD1 C 4.304 15.679 2.929 1.00 . A A . 168 TYR CD1 1 1
4 13288 1 1 162 TYR CD2 C 5.266 14.453 1.058 1.00 . A A . 168 TYR CD2 1 1
4 13289 1 1 162 TYR CE1 C 3.138 15.921 2.180 1.00 . A A . 168 TYR CE1 1 1
4 13290 1 1 162 TYR CE2 C 4.106 14.700 0.304 1.00 . A A . 168 TYR CE2 1 1
4 13291 1 1 162 TYR CG C 5.366 14.936 2.377 1.00 . A A . 168 TYR CG 1 1
4 13292 1 1 162 TYR CZ C 3.038 15.432 0.862 1.00 . A A . 168 TYR CZ 1 1
4 13293 1 1 162 TYR H H 8.816 15.064 4.947 1.00 . A A . 168 TYR H 1 1
4 13294 1 1 162 TYR HA H 7.894 16.064 2.300 1.00 . A A . 168 TYR HA 1 1
4 13295 1 1 162 TYR HB2 H 7.067 13.734 2.762 1.00 . A A . 168 TYR HB2 1 1
4 13296 1 1 162 TYR HB3 H 6.287 14.327 4.205 1.00 . A A . 168 TYR HB3 1 1
4 13297 1 1 162 TYR HD1 H 4.383 16.084 3.923 1.00 . A A . 168 TYR HD1 1 1
4 13298 1 1 162 TYR HD2 H 6.081 13.895 0.620 1.00 . A A . 168 TYR HD2 1 1
4 13299 1 1 162 TYR HE1 H 2.330 16.486 2.613 1.00 . A A . 168 TYR HE1 1 1
4 13300 1 1 162 TYR HE2 H 4.026 14.337 -0.706 1.00 . A A . 168 TYR HE2 1 1
4 13301 1 1 162 TYR HH H 1.257 16.140 0.647 1.00 . A A . 168 TYR HH 1 1
4 13302 1 1 162 TYR N N 8.844 15.145 3.934 1.00 . A A . 168 TYR N 1 1
4 13303 1 1 162 TYR O O 7.302 16.985 5.324 1.00 . A A . 168 TYR O 1 1
4 13304 1 1 162 TYR OH O 1.908 15.653 0.142 1.00 . A A . 168 TYR OH 1 1
4 13305 1 1 163 THR C C 4.524 19.291 3.274 1.00 . A A . 169 THR C 1 1
4 13306 1 1 163 THR CA C 5.781 18.980 4.070 1.00 . A A . 169 THR CA 1 1
4 13307 1 1 163 THR CB C 6.643 20.240 4.273 1.00 . A A . 169 THR CB 1 1
4 13308 1 1 163 THR CG2 C 7.225 20.792 2.983 1.00 . A A . 169 THR CG2 1 1
4 13309 1 1 163 THR H H 6.417 17.786 2.419 1.00 . A A . 169 THR H 1 1
4 13310 1 1 163 THR HA H 5.467 18.650 5.059 1.00 . A A . 169 THR HA 1 1
4 13311 1 1 163 THR HB H 7.469 19.980 4.937 1.00 . A A . 169 THR HB 1 1
4 13312 1 1 163 THR HG1 H 5.699 21.964 4.196 1.00 . A A . 169 THR HG1 1 1
4 13313 1 1 163 THR HG21 H 6.414 21.061 2.307 1.00 . A A . 169 THR HG21 1 1
4 13314 1 1 163 THR HG22 H 7.819 21.675 3.209 1.00 . A A . 169 THR HG22 1 1
4 13315 1 1 163 THR HG23 H 7.860 20.037 2.523 1.00 . A A . 169 THR HG23 1 1
4 13316 1 1 163 THR N N 6.523 17.887 3.428 1.00 . A A . 169 THR N 1 1
4 13317 1 1 163 THR O O 4.506 19.172 2.048 1.00 . A A . 169 THR O 1 1
4 13318 1 1 163 THR OG1 O 5.910 21.284 4.878 1.00 . A A . 169 THR OG1 1 1
4 13319 1 1 164 ILE C C 2.071 21.654 3.949 1.00 . A A . 170 ILE C 1 1
4 13320 1 1 164 ILE CA C 2.279 20.270 3.355 1.00 . A A . 170 ILE CA 1 1
4 13321 1 1 164 ILE CB C 1.033 19.360 3.351 1.00 . A A . 170 ILE CB 1 1
4 13322 1 1 164 ILE CD1 C -1.333 19.147 2.329 1.00 . A A . 170 ILE CD1 1 1
4 13323 1 1 164 ILE CG1 C -0.124 20.055 2.590 1.00 . A A . 170 ILE CG1 1 1
4 13324 1 1 164 ILE CG2 C 0.626 18.901 4.757 1.00 . A A . 170 ILE CG2 1 1
4 13325 1 1 164 ILE H H 3.606 19.815 4.971 1.00 . A A . 170 ILE H 1 1
4 13326 1 1 164 ILE HA H 2.509 20.424 2.303 1.00 . A A . 170 ILE HA 1 1
4 13327 1 1 164 ILE HB H 1.302 18.470 2.784 1.00 . A A . 170 ILE HB 1 1
4 13328 1 1 164 ILE HD11 H -1.811 18.873 3.269 1.00 . A A . 170 ILE HD11 1 1
4 13329 1 1 164 ILE HD12 H -2.057 19.681 1.713 1.00 . A A . 170 ILE HD12 1 1
4 13330 1 1 164 ILE HD13 H -1.015 18.247 1.802 1.00 . A A . 170 ILE HD13 1 1
4 13331 1 1 164 ILE HG12 H -0.467 20.933 3.138 1.00 . A A . 170 ILE HG12 1 1
4 13332 1 1 164 ILE HG13 H 0.242 20.398 1.621 1.00 . A A . 170 ILE HG13 1 1
4 13333 1 1 164 ILE HG21 H 0.235 19.741 5.329 1.00 . A A . 170 ILE HG21 1 1
4 13334 1 1 164 ILE HG22 H -0.137 18.127 4.687 1.00 . A A . 170 ILE HG22 1 1
4 13335 1 1 164 ILE HG23 H 1.493 18.490 5.272 1.00 . A A . 170 ILE HG23 1 1
4 13336 1 1 164 ILE N N 3.464 19.680 3.977 1.00 . A A . 170 ILE N 1 1
4 13337 1 1 164 ILE O O 1.688 21.836 5.108 1.00 . A A . 170 ILE O 1 1
4 13338 1 1 165 ASP C C 0.833 24.496 3.264 1.00 . A A . 171 ASP C 1 1
4 13339 1 1 165 ASP CA C 2.286 24.047 3.440 1.00 . A A . 171 ASP CA 1 1
4 13340 1 1 165 ASP CB C 3.349 24.803 2.619 1.00 . A A . 171 ASP CB 1 1
4 13341 1 1 165 ASP CG C 4.783 24.516 3.111 1.00 . A A . 171 ASP CG 1 1
4 13342 1 1 165 ASP H H 2.858 22.377 2.270 1.00 . A A . 171 ASP H 1 1
4 13343 1 1 165 ASP HA H 2.529 24.192 4.487 1.00 . A A . 171 ASP HA 1 1
4 13344 1 1 165 ASP HB2 H 3.264 24.534 1.564 1.00 . A A . 171 ASP HB2 1 1
4 13345 1 1 165 ASP HB3 H 3.157 25.873 2.710 1.00 . A A . 171 ASP HB3 1 1
4 13346 1 1 165 ASP N N 2.359 22.639 3.115 1.00 . A A . 171 ASP N 1 1
4 13347 1 1 165 ASP O O 0.473 25.117 2.264 1.00 . A A . 171 ASP O 1 1
4 13348 1 1 165 ASP OD1 O 5.167 23.334 3.278 1.00 . A A . 171 ASP OD1 1 1
4 13349 1 1 165 ASP OD2 O 5.509 25.494 3.398 1.00 . A A . 171 ASP OD2 1 1
4 13350 1 1 166 PHE C C -1.848 25.800 3.890 1.00 . A A . 172 PHE C 1 1
4 13351 1 1 166 PHE CA C -1.467 24.361 4.265 1.00 . A A . 172 PHE CA 1 1
4 13352 1 1 166 PHE CB C -2.024 24.142 5.682 1.00 . A A . 172 PHE CB 1 1
4 13353 1 1 166 PHE CD1 C -2.324 21.583 5.534 1.00 . A A . 172 PHE CD1 1 1
4 13354 1 1 166 PHE CD2 C -2.296 22.689 7.695 1.00 . A A . 172 PHE CD2 1 1
4 13355 1 1 166 PHE CE1 C -2.642 20.365 6.175 1.00 . A A . 172 PHE CE1 1 1
4 13356 1 1 166 PHE CE2 C -2.631 21.483 8.331 1.00 . A A . 172 PHE CE2 1 1
4 13357 1 1 166 PHE CG C -2.156 22.756 6.297 1.00 . A A . 172 PHE CG 1 1
4 13358 1 1 166 PHE CZ C -2.820 20.317 7.569 1.00 . A A . 172 PHE CZ 1 1
4 13359 1 1 166 PHE H H 0.375 23.576 4.993 1.00 . A A . 172 PHE H 1 1
4 13360 1 1 166 PHE HA H -1.971 23.694 3.568 1.00 . A A . 172 PHE HA 1 1
4 13361 1 1 166 PHE HB2 H -1.452 24.769 6.369 1.00 . A A . 172 PHE HB2 1 1
4 13362 1 1 166 PHE HB3 H -3.040 24.534 5.669 1.00 . A A . 172 PHE HB3 1 1
4 13363 1 1 166 PHE HD1 H -2.259 21.618 4.458 1.00 . A A . 172 PHE HD1 1 1
4 13364 1 1 166 PHE HD2 H -2.208 23.594 8.279 1.00 . A A . 172 PHE HD2 1 1
4 13365 1 1 166 PHE HE1 H -2.813 19.469 5.593 1.00 . A A . 172 PHE HE1 1 1
4 13366 1 1 166 PHE HE2 H -2.785 21.477 9.400 1.00 . A A . 172 PHE HE2 1 1
4 13367 1 1 166 PHE HZ H -3.135 19.391 8.042 1.00 . A A . 172 PHE HZ 1 1
4 13368 1 1 166 PHE N N -0.017 24.118 4.233 1.00 . A A . 172 PHE N 1 1
4 13369 1 1 166 PHE O O -2.830 25.984 3.176 1.00 . A A . 172 PHE O 1 1
4 13370 1 1 167 ALA C C -1.398 28.491 2.470 1.00 . A A . 173 ALA C 1 1
4 13371 1 1 167 ALA CA C -1.301 28.214 3.995 1.00 . A A . 173 ALA CA 1 1
4 13372 1 1 167 ALA CB C -0.162 29.028 4.623 1.00 . A A . 173 ALA CB 1 1
4 13373 1 1 167 ALA H H -0.269 26.569 4.895 1.00 . A A . 173 ALA H 1 1
4 13374 1 1 167 ALA HA H -2.236 28.515 4.478 1.00 . A A . 173 ALA HA 1 1
4 13375 1 1 167 ALA HB1 H 0.798 28.729 4.200 1.00 . A A . 173 ALA HB1 1 1
4 13376 1 1 167 ALA HB2 H -0.329 30.090 4.430 1.00 . A A . 173 ALA HB2 1 1
4 13377 1 1 167 ALA HB3 H -0.151 28.873 5.702 1.00 . A A . 173 ALA HB3 1 1
4 13378 1 1 167 ALA N N -1.064 26.801 4.310 1.00 . A A . 173 ALA N 1 1
4 13379 1 1 167 ALA O O -2.103 29.405 2.049 1.00 . A A . 173 ALA O 1 1
4 13380 1 1 168 ALA C C -1.286 26.286 -0.376 1.00 . A A . 174 ALA C 1 1
4 13381 1 1 168 ALA CA C -0.798 27.650 0.181 1.00 . A A . 174 ALA CA 1 1
4 13382 1 1 168 ALA CB C 0.570 28.059 -0.384 1.00 . A A . 174 ALA CB 1 1
4 13383 1 1 168 ALA H H -0.142 26.963 2.078 1.00 . A A . 174 ALA H 1 1
4 13384 1 1 168 ALA HA H -1.528 28.393 -0.144 1.00 . A A . 174 ALA HA 1 1
4 13385 1 1 168 ALA HB1 H 1.324 27.321 -0.107 1.00 . A A . 174 ALA HB1 1 1
4 13386 1 1 168 ALA HB2 H 0.516 28.122 -1.471 1.00 . A A . 174 ALA HB2 1 1
4 13387 1 1 168 ALA HB3 H 0.857 29.035 0.009 1.00 . A A . 174 ALA HB3 1 1
4 13388 1 1 168 ALA N N -0.711 27.682 1.648 1.00 . A A . 174 ALA N 1 1
4 13389 1 1 168 ALA O O -1.232 26.048 -1.581 1.00 . A A . 174 ALA O 1 1
4 13390 1 1 169 LYS C C -1.238 23.103 -0.559 1.00 . A A . 175 LYS C 1 1
4 13391 1 1 169 LYS CA C -2.206 24.002 0.243 1.00 . A A . 175 LYS CA 1 1
4 13392 1 1 169 LYS CB C -3.632 24.041 -0.339 1.00 . A A . 175 LYS CB 1 1
4 13393 1 1 169 LYS CD C -6.017 24.755 -0.119 1.00 . A A . 175 LYS CD 1 1
4 13394 1 1 169 LYS CE C -7.127 25.386 0.734 1.00 . A A . 175 LYS CE 1 1
4 13395 1 1 169 LYS CG C -4.655 24.740 0.581 1.00 . A A . 175 LYS CG 1 1
4 13396 1 1 169 LYS H H -1.789 25.698 1.465 1.00 . A A . 175 LYS H 1 1
4 13397 1 1 169 LYS HA H -2.278 23.514 1.213 1.00 . A A . 175 LYS HA 1 1
4 13398 1 1 169 LYS HB2 H -3.604 24.551 -1.304 1.00 . A A . 175 LYS HB2 1 1
4 13399 1 1 169 LYS HB3 H -3.973 23.020 -0.507 1.00 . A A . 175 LYS HB3 1 1
4 13400 1 1 169 LYS HD2 H -5.907 25.326 -1.041 1.00 . A A . 175 LYS HD2 1 1
4 13401 1 1 169 LYS HD3 H -6.282 23.730 -0.371 1.00 . A A . 175 LYS HD3 1 1
4 13402 1 1 169 LYS HE2 H -7.240 24.814 1.661 1.00 . A A . 175 LYS HE2 1 1
4 13403 1 1 169 LYS HE3 H -6.831 26.405 1.003 1.00 . A A . 175 LYS HE3 1 1
4 13404 1 1 169 LYS HG2 H -4.729 24.199 1.525 1.00 . A A . 175 LYS HG2 1 1
4 13405 1 1 169 LYS HG3 H -4.351 25.768 0.779 1.00 . A A . 175 LYS HG3 1 1
4 13406 1 1 169 LYS HZ1 H -8.717 24.484 -0.252 1.00 . A A . 175 LYS HZ1 1 1
4 13407 1 1 169 LYS HZ2 H -9.189 25.779 0.561 1.00 . A A . 175 LYS HZ2 1 1
4 13408 1 1 169 LYS HZ3 H -8.339 25.948 -0.865 1.00 . A A . 175 LYS HZ3 1 1
4 13409 1 1 169 LYS N N -1.742 25.381 0.504 1.00 . A A . 175 LYS N 1 1
4 13410 1 1 169 LYS NZ N -8.414 25.413 -0.007 1.00 . A A . 175 LYS NZ 1 1
4 13411 1 1 169 LYS O O -1.686 22.195 -1.259 1.00 . A A . 175 LYS O 1 1
4 13412 1 1 170 GLN C C 1.899 21.555 -0.660 1.00 . A A . 176 GLN C 1 1
4 13413 1 1 170 GLN CA C 1.075 22.664 -1.330 1.00 . A A . 176 GLN CA 1 1
4 13414 1 1 170 GLN CB C 1.993 23.720 -1.963 1.00 . A A . 176 GLN CB 1 1
4 13415 1 1 170 GLN CD C 1.861 24.517 -4.375 1.00 . A A . 176 GLN CD 1 1
4 13416 1 1 170 GLN CG C 1.228 24.551 -3.006 1.00 . A A . 176 GLN CG 1 1
4 13417 1 1 170 GLN H H 0.392 24.043 0.174 1.00 . A A . 176 GLN H 1 1
4 13418 1 1 170 GLN HA H 0.544 22.183 -2.153 1.00 . A A . 176 GLN HA 1 1
4 13419 1 1 170 GLN HB2 H 2.396 24.376 -1.189 1.00 . A A . 176 GLN HB2 1 1
4 13420 1 1 170 GLN HB3 H 2.833 23.214 -2.443 1.00 . A A . 176 GLN HB3 1 1
4 13421 1 1 170 GLN HE21 H 1.345 22.584 -4.584 1.00 . A A . 176 GLN HE21 1 1
4 13422 1 1 170 GLN HE22 H 1.979 23.412 -5.992 1.00 . A A . 176 GLN HE22 1 1
4 13423 1 1 170 GLN HG2 H 0.236 24.130 -3.151 1.00 . A A . 176 GLN HG2 1 1
4 13424 1 1 170 GLN HG3 H 1.144 25.583 -2.676 1.00 . A A . 176 GLN HG3 1 1
4 13425 1 1 170 GLN N N 0.080 23.318 -0.459 1.00 . A A . 176 GLN N 1 1
4 13426 1 1 170 GLN NE2 N 1.787 23.380 -5.018 1.00 . A A . 176 GLN NE2 1 1
4 13427 1 1 170 GLN O O 2.598 21.793 0.321 1.00 . A A . 176 GLN O 1 1
4 13428 1 1 170 GLN OE1 O 2.369 25.495 -4.902 1.00 . A A . 176 GLN OE1 1 1
4 13429 1 1 171 GLY C C 3.852 18.858 -1.580 1.00 . A A . 177 GLY C 1 1
4 13430 1 1 171 GLY CA C 2.564 19.147 -0.797 1.00 . A A . 177 GLY CA 1 1
4 13431 1 1 171 GLY H H 1.173 20.248 -1.993 1.00 . A A . 177 GLY H 1 1
4 13432 1 1 171 GLY HA2 H 2.802 19.228 0.263 1.00 . A A . 177 GLY HA2 1 1
4 13433 1 1 171 GLY HA3 H 1.911 18.282 -0.914 1.00 . A A . 177 GLY HA3 1 1
4 13434 1 1 171 GLY N N 1.842 20.349 -1.235 1.00 . A A . 177 GLY N 1 1
4 13435 1 1 171 GLY O O 3.810 18.438 -2.740 1.00 . A A . 177 GLY O 1 1
4 13436 1 1 172 ASN C C 7.184 17.889 -0.634 1.00 . A A . 178 ASN C 1 1
4 13437 1 1 172 ASN CA C 6.335 18.877 -1.479 1.00 . A A . 178 ASN CA 1 1
4 13438 1 1 172 ASN CB C 6.918 20.294 -1.640 1.00 . A A . 178 ASN CB 1 1
4 13439 1 1 172 ASN CG C 8.281 20.280 -2.274 1.00 . A A . 178 ASN CG 1 1
4 13440 1 1 172 ASN H H 4.931 19.772 -0.208 1.00 . A A . 178 ASN H 1 1
4 13441 1 1 172 ASN HA H 6.239 18.420 -2.465 1.00 . A A . 178 ASN HA 1 1
4 13442 1 1 172 ASN HB2 H 6.260 20.887 -2.276 1.00 . A A . 178 ASN HB2 1 1
4 13443 1 1 172 ASN HB3 H 6.974 20.780 -0.670 1.00 . A A . 178 ASN HB3 1 1
4 13444 1 1 172 ASN HD21 H 7.605 19.142 -3.806 1.00 . A A . 178 ASN HD21 1 1
4 13445 1 1 172 ASN HD22 H 9.306 19.399 -3.724 1.00 . A A . 178 ASN HD22 1 1
4 13446 1 1 172 ASN N N 4.999 19.081 -0.937 1.00 . A A . 178 ASN N 1 1
4 13447 1 1 172 ASN ND2 N 8.391 19.586 -3.374 1.00 . A A . 178 ASN ND2 1 1
4 13448 1 1 172 ASN O O 6.771 17.482 0.454 1.00 . A A . 178 ASN O 1 1
4 13449 1 1 172 ASN OD1 O 9.251 20.826 -1.780 1.00 . A A . 178 ASN OD1 1 1
4 13450 1 1 173 GLY C C 10.526 16.192 -1.048 1.00 . A A . 179 GLY C 1 1
4 13451 1 1 173 GLY CA C 9.116 16.377 -0.476 1.00 . A A . 179 GLY CA 1 1
4 13452 1 1 173 GLY H H 8.946 18.039 -1.702 1.00 . A A . 179 GLY H 1 1
4 13453 1 1 173 GLY HA2 H 9.224 16.622 0.580 1.00 . A A . 179 GLY HA2 1 1
4 13454 1 1 173 GLY HA3 H 8.573 15.435 -0.553 1.00 . A A . 179 GLY HA3 1 1
4 13455 1 1 173 GLY N N 8.354 17.446 -1.127 1.00 . A A . 179 GLY N 1 1
4 13456 1 1 173 GLY O O 10.986 17.003 -1.850 1.00 . A A . 179 GLY O 1 1
4 13457 1 1 174 LYS C C 12.945 13.319 -0.502 1.00 . A A . 180 LYS C 1 1
4 13458 1 1 174 LYS CA C 12.530 14.678 -1.050 1.00 . A A . 180 LYS CA 1 1
4 13459 1 1 174 LYS CB C 13.592 15.715 -0.642 1.00 . A A . 180 LYS CB 1 1
4 13460 1 1 174 LYS CD C 14.568 17.326 0.998 1.00 . A A . 180 LYS CD 1 1
4 13461 1 1 174 LYS CE C 14.605 17.834 2.437 1.00 . A A . 180 LYS CE 1 1
4 13462 1 1 174 LYS CG C 13.684 16.081 0.847 1.00 . A A . 180 LYS CG 1 1
4 13463 1 1 174 LYS H H 10.482 14.408 -0.374 1.00 . A A . 180 LYS H 1 1
4 13464 1 1 174 LYS HA H 12.544 14.611 -2.140 1.00 . A A . 180 LYS HA 1 1
4 13465 1 1 174 LYS HB2 H 14.572 15.379 -0.986 1.00 . A A . 180 LYS HB2 1 1
4 13466 1 1 174 LYS HB3 H 13.352 16.620 -1.177 1.00 . A A . 180 LYS HB3 1 1
4 13467 1 1 174 LYS HD2 H 15.581 17.080 0.676 1.00 . A A . 180 LYS HD2 1 1
4 13468 1 1 174 LYS HD3 H 14.172 18.121 0.364 1.00 . A A . 180 LYS HD3 1 1
4 13469 1 1 174 LYS HE2 H 13.589 18.076 2.760 1.00 . A A . 180 LYS HE2 1 1
4 13470 1 1 174 LYS HE3 H 15.014 17.054 3.084 1.00 . A A . 180 LYS HE3 1 1
4 13471 1 1 174 LYS HG2 H 12.688 16.301 1.230 1.00 . A A . 180 LYS HG2 1 1
4 13472 1 1 174 LYS HG3 H 14.117 15.254 1.411 1.00 . A A . 180 LYS HG3 1 1
4 13473 1 1 174 LYS HZ1 H 15.072 19.799 1.964 1.00 . A A . 180 LYS HZ1 1 1
4 13474 1 1 174 LYS HZ2 H 15.427 19.404 3.507 1.00 . A A . 180 LYS HZ2 1 1
4 13475 1 1 174 LYS HZ3 H 16.396 18.867 2.267 1.00 . A A . 180 LYS HZ3 1 1
4 13476 1 1 174 LYS N N 11.175 15.099 -0.625 1.00 . A A . 180 LYS N 1 1
4 13477 1 1 174 LYS NZ N 15.437 19.049 2.545 1.00 . A A . 180 LYS NZ 1 1
4 13478 1 1 174 LYS O O 12.755 13.046 0.682 1.00 . A A . 180 LYS O 1 1
4 13479 1 1 175 ILE C C 15.560 11.523 -0.302 1.00 . A A . 181 ILE C 1 1
4 13480 1 1 175 ILE CA C 14.187 11.228 -0.919 1.00 . A A . 181 ILE CA 1 1
4 13481 1 1 175 ILE CB C 14.359 10.272 -2.125 1.00 . A A . 181 ILE CB 1 1
4 13482 1 1 175 ILE CD1 C 11.819 9.718 -2.284 1.00 . A A . 181 ILE CD1 1 1
4 13483 1 1 175 ILE CG1 C 13.105 10.108 -3.011 1.00 . A A . 181 ILE CG1 1 1
4 13484 1 1 175 ILE CG2 C 14.852 8.887 -1.667 1.00 . A A . 181 ILE CG2 1 1
4 13485 1 1 175 ILE H H 13.777 12.845 -2.270 1.00 . A A . 181 ILE H 1 1
4 13486 1 1 175 ILE HA H 13.562 10.743 -0.170 1.00 . A A . 181 ILE HA 1 1
4 13487 1 1 175 ILE HB H 15.134 10.690 -2.769 1.00 . A A . 181 ILE HB 1 1
4 13488 1 1 175 ILE HD11 H 11.471 10.566 -1.698 1.00 . A A . 181 ILE HD11 1 1
4 13489 1 1 175 ILE HD12 H 11.053 9.465 -3.015 1.00 . A A . 181 ILE HD12 1 1
4 13490 1 1 175 ILE HD13 H 11.998 8.859 -1.637 1.00 . A A . 181 ILE HD13 1 1
4 13491 1 1 175 ILE HG12 H 12.921 11.045 -3.536 1.00 . A A . 181 ILE HG12 1 1
4 13492 1 1 175 ILE HG13 H 13.307 9.345 -3.763 1.00 . A A . 181 ILE HG13 1 1
4 13493 1 1 175 ILE HG21 H 14.195 8.483 -0.895 1.00 . A A . 181 ILE HG21 1 1
4 13494 1 1 175 ILE HG22 H 14.869 8.198 -2.512 1.00 . A A . 181 ILE HG22 1 1
4 13495 1 1 175 ILE HG23 H 15.868 8.957 -1.280 1.00 . A A . 181 ILE HG23 1 1
4 13496 1 1 175 ILE N N 13.564 12.495 -1.342 1.00 . A A . 181 ILE N 1 1
4 13497 1 1 175 ILE O O 16.230 12.447 -0.752 1.00 . A A . 181 ILE O 1 1
4 13498 1 1 176 GLU C C 18.012 9.547 1.789 1.00 . A A . 182 GLU C 1 1
4 13499 1 1 176 GLU CA C 17.421 10.816 1.117 1.00 . A A . 182 GLU CA 1 1
4 13500 1 1 176 GLU CB C 17.744 12.086 1.925 1.00 . A A . 182 GLU CB 1 1
4 13501 1 1 176 GLU CD C 19.886 13.309 2.619 1.00 . A A . 182 GLU CD 1 1
4 13502 1 1 176 GLU CG C 19.180 12.480 1.543 1.00 . A A . 182 GLU CG 1 1
4 13503 1 1 176 GLU H H 15.386 10.069 1.106 1.00 . A A . 182 GLU H 1 1
4 13504 1 1 176 GLU HA H 17.957 10.903 0.171 1.00 . A A . 182 GLU HA 1 1
4 13505 1 1 176 GLU HB2 H 17.075 12.909 1.671 1.00 . A A . 182 GLU HB2 1 1
4 13506 1 1 176 GLU HB3 H 17.644 11.890 2.992 1.00 . A A . 182 GLU HB3 1 1
4 13507 1 1 176 GLU HG2 H 19.764 11.576 1.345 1.00 . A A . 182 GLU HG2 1 1
4 13508 1 1 176 GLU HG3 H 19.128 13.024 0.597 1.00 . A A . 182 GLU HG3 1 1
4 13509 1 1 176 GLU N N 16.006 10.755 0.701 1.00 . A A . 182 GLU N 1 1
4 13510 1 1 176 GLU O O 18.863 9.626 2.678 1.00 . A A . 182 GLU O 1 1
4 13511 1 1 176 GLU OE1 O 20.021 12.816 3.766 1.00 . A A . 182 GLU OE1 1 1
4 13512 1 1 176 GLU OE2 O 20.354 14.426 2.299 1.00 . A A . 182 GLU OE2 1 1
4 13513 1 1 177 HIS C C 18.682 6.094 1.198 1.00 . A A . 183 HIS C 1 1
4 13514 1 1 177 HIS CA C 17.884 7.091 2.080 1.00 . A A . 183 HIS CA 1 1
4 13515 1 1 177 HIS CB C 16.603 6.492 2.683 1.00 . A A . 183 HIS CB 1 1
4 13516 1 1 177 HIS CD2 C 16.288 5.855 5.154 1.00 . A A . 183 HIS CD2 1 1
4 13517 1 1 177 HIS CE1 C 17.343 3.935 5.203 1.00 . A A . 183 HIS CE1 1 1
4 13518 1 1 177 HIS CG C 16.804 5.632 3.907 1.00 . A A . 183 HIS CG 1 1
4 13519 1 1 177 HIS H H 16.623 8.422 0.982 1.00 . A A . 183 HIS H 1 1
4 13520 1 1 177 HIS HA H 18.547 7.309 2.918 1.00 . A A . 183 HIS HA 1 1
4 13521 1 1 177 HIS HB2 H 15.932 7.301 2.971 1.00 . A A . 183 HIS HB2 1 1
4 13522 1 1 177 HIS HB3 H 16.107 5.900 1.916 1.00 . A A . 183 HIS HB3 1 1
4 13523 1 1 177 HIS HD1 H 17.966 4.018 3.178 1.00 . A A . 183 HIS HD1 1 1
4 13524 1 1 177 HIS HD2 H 15.672 6.691 5.438 1.00 . A A . 183 HIS HD2 1 1
4 13525 1 1 177 HIS HE1 H 17.754 2.991 5.537 1.00 . A A . 183 HIS HE1 1 1
4 13526 1 1 177 HIS N N 17.519 8.364 1.428 1.00 . A A . 183 HIS N 1 1
4 13527 1 1 177 HIS ND1 N 17.464 4.432 3.960 1.00 . A A . 183 HIS ND1 1 1
4 13528 1 1 177 HIS NE2 N 16.630 4.774 5.973 1.00 . A A . 183 HIS NE2 1 1
4 13529 1 1 177 HIS O O 18.747 4.905 1.522 1.00 . A A . 183 HIS O 1 1
4 13530 1 1 178 LEU C C 21.420 5.390 -0.570 1.00 . A A . 184 LEU C 1 1
4 13531 1 1 178 LEU CA C 19.932 5.615 -0.881 1.00 . A A . 184 LEU CA 1 1
4 13532 1 1 178 LEU CB C 19.751 6.118 -2.326 1.00 . A A . 184 LEU CB 1 1
4 13533 1 1 178 LEU CD1 C 18.328 4.412 -3.523 1.00 . A A . 184 LEU CD1 1 1
4 13534 1 1 178 LEU CD2 C 17.187 6.067 -2.119 1.00 . A A . 184 LEU CD2 1 1
4 13535 1 1 178 LEU CG C 18.397 5.848 -3.015 1.00 . A A . 184 LEU CG 1 1
4 13536 1 1 178 LEU H H 19.194 7.507 -0.184 1.00 . A A . 184 LEU H 1 1
4 13537 1 1 178 LEU HA H 19.455 4.636 -0.814 1.00 . A A . 184 LEU HA 1 1
4 13538 1 1 178 LEU HB2 H 19.957 7.181 -2.353 1.00 . A A . 184 LEU HB2 1 1
4 13539 1 1 178 LEU HB3 H 20.519 5.661 -2.944 1.00 . A A . 184 LEU HB3 1 1
4 13540 1 1 178 LEU HD11 H 18.377 3.710 -2.691 1.00 . A A . 184 LEU HD11 1 1
4 13541 1 1 178 LEU HD12 H 17.385 4.270 -4.052 1.00 . A A . 184 LEU HD12 1 1
4 13542 1 1 178 LEU HD13 H 19.142 4.235 -4.224 1.00 . A A . 184 LEU HD13 1 1
4 13543 1 1 178 LEU HD21 H 17.241 7.072 -1.713 1.00 . A A . 184 LEU HD21 1 1
4 13544 1 1 178 LEU HD22 H 16.277 5.960 -2.707 1.00 . A A . 184 LEU HD22 1 1
4 13545 1 1 178 LEU HD23 H 17.190 5.338 -1.311 1.00 . A A . 184 LEU HD23 1 1
4 13546 1 1 178 LEU HG H 18.312 6.515 -3.871 1.00 . A A . 184 LEU HG 1 1
4 13547 1 1 178 LEU N N 19.265 6.523 0.069 1.00 . A A . 184 LEU N 1 1
4 13548 1 1 178 LEU O O 22.085 6.219 0.046 1.00 . A A . 184 LEU O 1 1
4 13549 1 1 179 LYS C C 24.367 4.897 -1.568 1.00 . A A . 185 LYS C 1 1
4 13550 1 1 179 LYS CA C 23.373 3.871 -1.001 1.00 . A A . 185 LYS CA 1 1
4 13551 1 1 179 LYS CB C 23.560 2.497 -1.685 1.00 . A A . 185 LYS CB 1 1
4 13552 1 1 179 LYS CD C 23.284 1.298 -3.989 1.00 . A A . 185 LYS CD 1 1
4 13553 1 1 179 LYS CE C 24.488 0.354 -3.889 1.00 . A A . 185 LYS CE 1 1
4 13554 1 1 179 LYS CG C 23.426 2.605 -3.214 1.00 . A A . 185 LYS CG 1 1
4 13555 1 1 179 LYS H H 21.319 3.674 -1.595 1.00 . A A . 185 LYS H 1 1
4 13556 1 1 179 LYS HA H 23.623 3.769 0.058 1.00 . A A . 185 LYS HA 1 1
4 13557 1 1 179 LYS HB2 H 24.552 2.114 -1.443 1.00 . A A . 185 LYS HB2 1 1
4 13558 1 1 179 LYS HB3 H 22.818 1.798 -1.296 1.00 . A A . 185 LYS HB3 1 1
4 13559 1 1 179 LYS HD2 H 22.388 0.776 -3.650 1.00 . A A . 185 LYS HD2 1 1
4 13560 1 1 179 LYS HD3 H 23.138 1.587 -5.030 1.00 . A A . 185 LYS HD3 1 1
4 13561 1 1 179 LYS HE2 H 25.414 0.934 -3.961 1.00 . A A . 185 LYS HE2 1 1
4 13562 1 1 179 LYS HE3 H 24.467 -0.147 -2.917 1.00 . A A . 185 LYS HE3 1 1
4 13563 1 1 179 LYS HG2 H 22.531 3.180 -3.431 1.00 . A A . 185 LYS HG2 1 1
4 13564 1 1 179 LYS HG3 H 24.285 3.144 -3.615 1.00 . A A . 185 LYS HG3 1 1
4 13565 1 1 179 LYS HZ1 H 24.753 -0.202 -5.852 1.00 . A A . 185 LYS HZ1 1 1
4 13566 1 1 179 LYS HZ2 H 25.091 -1.416 -4.831 1.00 . A A . 185 LYS HZ2 1 1
4 13567 1 1 179 LYS HZ3 H 23.507 -1.012 -5.113 1.00 . A A . 185 LYS HZ3 1 1
4 13568 1 1 179 LYS N N 21.956 4.281 -1.100 1.00 . A A . 185 LYS N 1 1
4 13569 1 1 179 LYS NZ N 24.451 -0.643 -4.986 1.00 . A A . 185 LYS NZ 1 1
4 13570 1 1 179 LYS O O 25.519 4.916 -1.140 1.00 . A A . 185 LYS O 1 1
4 13571 1 1 180 SER C C 23.958 8.071 -3.255 1.00 . A A . 186 SER C 1 1
4 13572 1 1 180 SER CA C 24.760 6.768 -3.142 1.00 . A A . 186 SER CA 1 1
4 13573 1 1 180 SER CB C 25.203 6.300 -4.524 1.00 . A A . 186 SER CB 1 1
4 13574 1 1 180 SER H H 23.027 5.620 -2.938 1.00 . A A . 186 SER H 1 1
4 13575 1 1 180 SER HA H 25.642 6.954 -2.528 1.00 . A A . 186 SER HA 1 1
4 13576 1 1 180 SER HB2 H 24.403 5.740 -5.006 1.00 . A A . 186 SER HB2 1 1
4 13577 1 1 180 SER HB3 H 25.390 7.176 -5.122 1.00 . A A . 186 SER HB3 1 1
4 13578 1 1 180 SER HG H 26.813 5.483 -5.295 1.00 . A A . 186 SER HG 1 1
4 13579 1 1 180 SER N N 23.950 5.720 -2.539 1.00 . A A . 186 SER N 1 1
4 13580 1 1 180 SER O O 22.738 8.010 -3.437 1.00 . A A . 186 SER O 1 1
4 13581 1 1 180 SER OG O 26.364 5.497 -4.422 1.00 . A A . 186 SER OG 1 1
4 13582 1 1 181 PRO C C 23.118 10.811 -4.440 1.00 . A A . 187 PRO C 1 1
4 13583 1 1 181 PRO CA C 23.925 10.544 -3.161 1.00 . A A . 187 PRO CA 1 1
4 13584 1 1 181 PRO CB C 25.027 11.586 -2.932 1.00 . A A . 187 PRO CB 1 1
4 13585 1 1 181 PRO CD C 26.050 9.435 -3.076 1.00 . A A . 187 PRO CD 1 1
4 13586 1 1 181 PRO CG C 26.301 10.899 -3.428 1.00 . A A . 187 PRO CG 1 1
4 13587 1 1 181 PRO HA H 23.239 10.575 -2.315 1.00 . A A . 187 PRO HA 1 1
4 13588 1 1 181 PRO HB2 H 24.835 12.519 -3.467 1.00 . A A . 187 PRO HB2 1 1
4 13589 1 1 181 PRO HB3 H 25.118 11.784 -1.862 1.00 . A A . 187 PRO HB3 1 1
4 13590 1 1 181 PRO HD2 H 26.591 8.780 -3.761 1.00 . A A . 187 PRO HD2 1 1
4 13591 1 1 181 PRO HD3 H 26.366 9.243 -2.049 1.00 . A A . 187 PRO HD3 1 1
4 13592 1 1 181 PRO HG2 H 26.386 11.010 -4.509 1.00 . A A . 187 PRO HG2 1 1
4 13593 1 1 181 PRO HG3 H 27.191 11.288 -2.932 1.00 . A A . 187 PRO HG3 1 1
4 13594 1 1 181 PRO N N 24.610 9.249 -3.182 1.00 . A A . 187 PRO N 1 1
4 13595 1 1 181 PRO O O 21.958 11.200 -4.351 1.00 . A A . 187 PRO O 1 1
4 13596 1 1 182 GLU C C 22.004 9.740 -7.332 1.00 . A A . 188 GLU C 1 1
4 13597 1 1 182 GLU CA C 23.133 10.733 -6.961 1.00 . A A . 188 GLU CA 1 1
4 13598 1 1 182 GLU CB C 24.293 10.735 -7.988 1.00 . A A . 188 GLU CB 1 1
4 13599 1 1 182 GLU CD C 25.185 11.470 -10.299 1.00 . A A . 188 GLU CD 1 1
4 13600 1 1 182 GLU CG C 24.038 11.562 -9.269 1.00 . A A . 188 GLU CG 1 1
4 13601 1 1 182 GLU H H 24.614 10.113 -5.573 1.00 . A A . 188 GLU H 1 1
4 13602 1 1 182 GLU HA H 22.681 11.725 -6.966 1.00 . A A . 188 GLU HA 1 1
4 13603 1 1 182 GLU HB2 H 25.182 11.151 -7.510 1.00 . A A . 188 GLU HB2 1 1
4 13604 1 1 182 GLU HB3 H 24.515 9.700 -8.251 1.00 . A A . 188 GLU HB3 1 1
4 13605 1 1 182 GLU HG2 H 23.121 11.224 -9.749 1.00 . A A . 188 GLU HG2 1 1
4 13606 1 1 182 GLU HG3 H 23.894 12.606 -8.981 1.00 . A A . 188 GLU HG3 1 1
4 13607 1 1 182 GLU N N 23.691 10.506 -5.611 1.00 . A A . 188 GLU N 1 1
4 13608 1 1 182 GLU O O 21.671 9.574 -8.500 1.00 . A A . 188 GLU O 1 1
4 13609 1 1 182 GLU OE1 O 25.887 10.429 -10.337 1.00 . A A . 188 GLU OE1 1 1
4 13610 1 1 182 GLU OE2 O 25.363 12.421 -11.103 1.00 . A A . 188 GLU OE2 1 1
4 13611 1 1 183 LEU C C 18.987 8.867 -5.785 1.00 . A A . 189 LEU C 1 1
4 13612 1 1 183 LEU CA C 20.213 8.237 -6.485 1.00 . A A . 189 LEU CA 1 1
4 13613 1 1 183 LEU CB C 20.484 6.833 -5.920 1.00 . A A . 189 LEU CB 1 1
4 13614 1 1 183 LEU CD1 C 21.885 4.781 -5.652 1.00 . A A . 189 LEU CD1 1 1
4 13615 1 1 183 LEU CD2 C 22.021 5.953 -7.800 1.00 . A A . 189 LEU CD2 1 1
4 13616 1 1 183 LEU CG C 21.812 6.158 -6.308 1.00 . A A . 189 LEU CG 1 1
4 13617 1 1 183 LEU H H 21.800 9.172 -5.412 1.00 . A A . 189 LEU H 1 1
4 13618 1 1 183 LEU HA H 19.965 8.134 -7.541 1.00 . A A . 189 LEU HA 1 1
4 13619 1 1 183 LEU HB2 H 20.481 6.924 -4.839 1.00 . A A . 189 LEU HB2 1 1
4 13620 1 1 183 LEU HB3 H 19.657 6.183 -6.212 1.00 . A A . 189 LEU HB3 1 1
4 13621 1 1 183 LEU HD11 H 21.059 4.161 -6.005 1.00 . A A . 189 LEU HD11 1 1
4 13622 1 1 183 LEU HD12 H 22.828 4.297 -5.903 1.00 . A A . 189 LEU HD12 1 1
4 13623 1 1 183 LEU HD13 H 21.815 4.901 -4.578 1.00 . A A . 189 LEU HD13 1 1
4 13624 1 1 183 LEU HD21 H 21.992 6.913 -8.311 1.00 . A A . 189 LEU HD21 1 1
4 13625 1 1 183 LEU HD22 H 22.996 5.493 -7.949 1.00 . A A . 189 LEU HD22 1 1
4 13626 1 1 183 LEU HD23 H 21.241 5.304 -8.196 1.00 . A A . 189 LEU HD23 1 1
4 13627 1 1 183 LEU HG H 22.638 6.757 -5.929 1.00 . A A . 189 LEU HG 1 1
4 13628 1 1 183 LEU N N 21.422 9.058 -6.341 1.00 . A A . 189 LEU N 1 1
4 13629 1 1 183 LEU O O 17.854 8.444 -6.012 1.00 . A A . 189 LEU O 1 1
4 13630 1 1 184 ASN C C 17.507 11.663 -4.869 1.00 . A A . 190 ASN C 1 1
4 13631 1 1 184 ASN CA C 18.130 10.476 -4.114 1.00 . A A . 190 ASN CA 1 1
4 13632 1 1 184 ASN CB C 18.636 10.937 -2.750 1.00 . A A . 190 ASN CB 1 1
4 13633 1 1 184 ASN CG C 19.326 9.870 -1.934 1.00 . A A . 190 ASN CG 1 1
4 13634 1 1 184 ASN H H 20.155 10.159 -4.759 1.00 . A A . 190 ASN H 1 1
4 13635 1 1 184 ASN HA H 17.348 9.734 -3.936 1.00 . A A . 190 ASN HA 1 1
4 13636 1 1 184 ASN HB2 H 19.292 11.781 -2.910 1.00 . A A . 190 ASN HB2 1 1
4 13637 1 1 184 ASN HB3 H 17.788 11.294 -2.179 1.00 . A A . 190 ASN HB3 1 1
4 13638 1 1 184 ASN HD21 H 21.129 10.440 -2.573 1.00 . A A . 190 ASN HD21 1 1
4 13639 1 1 184 ASN HD22 H 21.087 9.064 -1.473 1.00 . A A . 190 ASN HD22 1 1
4 13640 1 1 184 ASN N N 19.204 9.837 -4.885 1.00 . A A . 190 ASN N 1 1
4 13641 1 1 184 ASN ND2 N 20.631 9.809 -1.969 1.00 . A A . 190 ASN ND2 1 1
4 13642 1 1 184 ASN O O 18.133 12.707 -5.064 1.00 . A A . 190 ASN O 1 1
4 13643 1 1 184 ASN OD1 O 18.701 9.081 -1.247 1.00 . A A . 190 ASN OD1 1 1
4 13644 1 1 185 VAL C C 14.768 13.569 -5.509 1.00 . A A . 191 VAL C 1 1
4 13645 1 1 185 VAL CA C 15.525 12.411 -6.169 1.00 . A A . 191 VAL CA 1 1
4 13646 1 1 185 VAL CB C 14.583 11.645 -7.131 1.00 . A A . 191 VAL CB 1 1
4 13647 1 1 185 VAL CG1 C 15.339 10.663 -8.030 1.00 . A A . 191 VAL CG1 1 1
4 13648 1 1 185 VAL CG2 C 13.476 10.860 -6.427 1.00 . A A . 191 VAL CG2 1 1
4 13649 1 1 185 VAL H H 15.809 10.652 -4.956 1.00 . A A . 191 VAL H 1 1
4 13650 1 1 185 VAL HA H 16.284 12.872 -6.801 1.00 . A A . 191 VAL HA 1 1
4 13651 1 1 185 VAL HB H 14.102 12.373 -7.788 1.00 . A A . 191 VAL HB 1 1
4 13652 1 1 185 VAL HG11 H 15.904 9.945 -7.433 1.00 . A A . 191 VAL HG11 1 1
4 13653 1 1 185 VAL HG12 H 14.633 10.115 -8.653 1.00 . A A . 191 VAL HG12 1 1
4 13654 1 1 185 VAL HG13 H 16.021 11.225 -8.662 1.00 . A A . 191 VAL HG13 1 1
4 13655 1 1 185 VAL HG21 H 12.876 11.528 -5.811 1.00 . A A . 191 VAL HG21 1 1
4 13656 1 1 185 VAL HG22 H 12.821 10.403 -7.170 1.00 . A A . 191 VAL HG22 1 1
4 13657 1 1 185 VAL HG23 H 13.918 10.075 -5.819 1.00 . A A . 191 VAL HG23 1 1
4 13658 1 1 185 VAL N N 16.239 11.512 -5.236 1.00 . A A . 191 VAL N 1 1
4 13659 1 1 185 VAL O O 14.236 13.450 -4.397 1.00 . A A . 191 VAL O 1 1
4 13660 1 1 186 ASP C C 12.334 15.373 -6.259 1.00 . A A . 192 ASP C 1 1
4 13661 1 1 186 ASP CA C 13.783 15.802 -5.948 1.00 . A A . 192 ASP CA 1 1
4 13662 1 1 186 ASP CB C 14.115 17.037 -6.816 1.00 . A A . 192 ASP CB 1 1
4 13663 1 1 186 ASP CG C 15.418 17.780 -6.487 1.00 . A A . 192 ASP CG 1 1
4 13664 1 1 186 ASP H H 15.086 14.663 -7.175 1.00 . A A . 192 ASP H 1 1
4 13665 1 1 186 ASP HA H 13.854 16.073 -4.889 1.00 . A A . 192 ASP HA 1 1
4 13666 1 1 186 ASP HB2 H 14.143 16.736 -7.866 1.00 . A A . 192 ASP HB2 1 1
4 13667 1 1 186 ASP HB3 H 13.288 17.744 -6.715 1.00 . A A . 192 ASP HB3 1 1
4 13668 1 1 186 ASP N N 14.677 14.678 -6.254 1.00 . A A . 192 ASP N 1 1
4 13669 1 1 186 ASP O O 12.079 14.695 -7.260 1.00 . A A . 192 ASP O 1 1
4 13670 1 1 186 ASP OD1 O 15.664 18.123 -5.310 1.00 . A A . 192 ASP OD1 1 1
4 13671 1 1 186 ASP OD2 O 16.145 18.135 -7.451 1.00 . A A . 192 ASP OD2 1 1
4 13672 1 1 187 LEU C C 9.209 16.802 -6.052 1.00 . A A . 193 LEU C 1 1
4 13673 1 1 187 LEU CA C 9.948 15.527 -5.619 1.00 . A A . 193 LEU CA 1 1
4 13674 1 1 187 LEU CB C 9.399 14.903 -4.323 1.00 . A A . 193 LEU CB 1 1
4 13675 1 1 187 LEU CD1 C 8.483 12.744 -3.441 1.00 . A A . 193 LEU CD1 1 1
4 13676 1 1 187 LEU CD2 C 7.030 14.207 -4.805 1.00 . A A . 193 LEU CD2 1 1
4 13677 1 1 187 LEU CG C 8.460 13.723 -4.609 1.00 . A A . 193 LEU CG 1 1
4 13678 1 1 187 LEU H H 11.638 16.305 -4.599 1.00 . A A . 193 LEU H 1 1
4 13679 1 1 187 LEU HA H 9.838 14.804 -6.429 1.00 . A A . 193 LEU HA 1 1
4 13680 1 1 187 LEU HB2 H 10.237 14.537 -3.728 1.00 . A A . 193 LEU HB2 1 1
4 13681 1 1 187 LEU HB3 H 8.878 15.656 -3.727 1.00 . A A . 193 LEU HB3 1 1
4 13682 1 1 187 LEU HD11 H 8.150 13.242 -2.532 1.00 . A A . 193 LEU HD11 1 1
4 13683 1 1 187 LEU HD12 H 7.827 11.905 -3.675 1.00 . A A . 193 LEU HD12 1 1
4 13684 1 1 187 LEU HD13 H 9.500 12.377 -3.307 1.00 . A A . 193 LEU HD13 1 1
4 13685 1 1 187 LEU HD21 H 6.975 14.921 -5.623 1.00 . A A . 193 LEU HD21 1 1
4 13686 1 1 187 LEU HD22 H 6.406 13.352 -5.056 1.00 . A A . 193 LEU HD22 1 1
4 13687 1 1 187 LEU HD23 H 6.666 14.667 -3.885 1.00 . A A . 193 LEU HD23 1 1
4 13688 1 1 187 LEU HG H 8.782 13.186 -5.499 1.00 . A A . 193 LEU HG 1 1
4 13689 1 1 187 LEU N N 11.376 15.791 -5.426 1.00 . A A . 193 LEU N 1 1
4 13690 1 1 187 LEU O O 9.336 17.843 -5.404 1.00 . A A . 193 LEU O 1 1
4 13691 1 1 188 ALA C C 6.602 18.424 -6.937 1.00 . A A . 194 ALA C 1 1
4 13692 1 1 188 ALA CA C 7.836 17.946 -7.724 1.00 . A A . 194 ALA CA 1 1
4 13693 1 1 188 ALA CB C 7.532 17.723 -9.207 1.00 . A A . 194 ALA CB 1 1
4 13694 1 1 188 ALA H H 8.326 15.872 -7.635 1.00 . A A . 194 ALA H 1 1
4 13695 1 1 188 ALA HA H 8.588 18.736 -7.675 1.00 . A A . 194 ALA HA 1 1
4 13696 1 1 188 ALA HB1 H 6.717 17.012 -9.304 1.00 . A A . 194 ALA HB1 1 1
4 13697 1 1 188 ALA HB2 H 7.231 18.667 -9.663 1.00 . A A . 194 ALA HB2 1 1
4 13698 1 1 188 ALA HB3 H 8.420 17.347 -9.719 1.00 . A A . 194 ALA HB3 1 1
4 13699 1 1 188 ALA N N 8.441 16.750 -7.142 1.00 . A A . 194 ALA N 1 1
4 13700 1 1 188 ALA O O 5.577 17.744 -6.864 1.00 . A A . 194 ALA O 1 1
4 13701 1 1 189 ALA C C 4.389 20.378 -6.313 1.00 . A A . 195 ALA C 1 1
4 13702 1 1 189 ALA CA C 5.737 20.298 -5.566 1.00 . A A . 195 ALA CA 1 1
4 13703 1 1 189 ALA CB C 6.236 21.698 -5.184 1.00 . A A . 195 ALA CB 1 1
4 13704 1 1 189 ALA H H 7.740 19.854 -6.350 1.00 . A A . 195 ALA H 1 1
4 13705 1 1 189 ALA HA H 5.574 19.708 -4.666 1.00 . A A . 195 ALA HA 1 1
4 13706 1 1 189 ALA HB1 H 6.354 22.306 -6.083 1.00 . A A . 195 ALA HB1 1 1
4 13707 1 1 189 ALA HB2 H 5.509 22.181 -4.529 1.00 . A A . 195 ALA HB2 1 1
4 13708 1 1 189 ALA HB3 H 7.196 21.642 -4.672 1.00 . A A . 195 ALA HB3 1 1
4 13709 1 1 189 ALA N N 6.761 19.612 -6.354 1.00 . A A . 195 ALA N 1 1
4 13710 1 1 189 ALA O O 4.327 20.787 -7.472 1.00 . A A . 195 ALA O 1 1
4 13711 1 1 190 ALA C C 0.932 20.440 -5.176 1.00 . A A . 196 ALA C 1 1
4 13712 1 1 190 ALA CA C 1.960 19.888 -6.184 1.00 . A A . 196 ALA CA 1 1
4 13713 1 1 190 ALA CB C 1.716 18.418 -6.576 1.00 . A A . 196 ALA CB 1 1
4 13714 1 1 190 ALA H H 3.423 19.739 -4.651 1.00 . A A . 196 ALA H 1 1
4 13715 1 1 190 ALA HA H 1.889 20.498 -7.087 1.00 . A A . 196 ALA HA 1 1
4 13716 1 1 190 ALA HB1 H 1.797 17.773 -5.701 1.00 . A A . 196 ALA HB1 1 1
4 13717 1 1 190 ALA HB2 H 0.721 18.309 -7.009 1.00 . A A . 196 ALA HB2 1 1
4 13718 1 1 190 ALA HB3 H 2.458 18.094 -7.312 1.00 . A A . 196 ALA HB3 1 1
4 13719 1 1 190 ALA N N 3.311 19.994 -5.626 1.00 . A A . 196 ALA N 1 1
4 13720 1 1 190 ALA O O 1.227 20.524 -3.982 1.00 . A A . 196 ALA O 1 1
4 13721 1 1 191 ASP C C -2.485 20.253 -4.754 1.00 . A A . 197 ASP C 1 1
4 13722 1 1 191 ASP CA C -1.344 21.292 -4.723 1.00 . A A . 197 ASP CA 1 1
4 13723 1 1 191 ASP CB C -1.767 22.762 -4.928 1.00 . A A . 197 ASP CB 1 1
4 13724 1 1 191 ASP CG C -2.911 22.984 -5.912 1.00 . A A . 197 ASP CG 1 1
4 13725 1 1 191 ASP H H -0.472 20.809 -6.600 1.00 . A A . 197 ASP H 1 1
4 13726 1 1 191 ASP HA H -0.959 21.275 -3.706 1.00 . A A . 197 ASP HA 1 1
4 13727 1 1 191 ASP HB2 H -2.077 23.156 -3.959 1.00 . A A . 197 ASP HB2 1 1
4 13728 1 1 191 ASP HB3 H -0.908 23.351 -5.250 1.00 . A A . 197 ASP HB3 1 1
4 13729 1 1 191 ASP N N -0.240 20.898 -5.619 1.00 . A A . 197 ASP N 1 1
4 13730 1 1 191 ASP O O -2.339 19.182 -5.352 1.00 . A A . 197 ASP O 1 1
4 13731 1 1 191 ASP OD1 O -2.734 22.690 -7.111 1.00 . A A . 197 ASP OD1 1 1
4 13732 1 1 191 ASP OD2 O -3.976 23.496 -5.485 1.00 . A A . 197 ASP OD2 1 1
4 13733 1 1 192 ILE C C -5.453 19.460 -5.303 1.00 . A A . 198 ILE C 1 1
4 13734 1 1 192 ILE CA C -4.707 19.566 -3.962 1.00 . A A . 198 ILE CA 1 1
4 13735 1 1 192 ILE CB C -5.668 19.924 -2.808 1.00 . A A . 198 ILE CB 1 1
4 13736 1 1 192 ILE CD1 C -4.622 18.566 -0.841 1.00 . A A . 198 ILE CD1 1 1
4 13737 1 1 192 ILE CG1 C -4.979 19.943 -1.420 1.00 . A A . 198 ILE CG1 1 1
4 13738 1 1 192 ILE CG2 C -6.867 18.959 -2.792 1.00 . A A . 198 ILE CG2 1 1
4 13739 1 1 192 ILE H H -3.675 21.417 -3.605 1.00 . A A . 198 ILE H 1 1
4 13740 1 1 192 ILE HA H -4.280 18.590 -3.748 1.00 . A A . 198 ILE HA 1 1
4 13741 1 1 192 ILE HB H -6.053 20.928 -2.993 1.00 . A A . 198 ILE HB 1 1
4 13742 1 1 192 ILE HD11 H -4.059 17.984 -1.569 1.00 . A A . 198 ILE HD11 1 1
4 13743 1 1 192 ILE HD12 H -4.017 18.698 0.055 1.00 . A A . 198 ILE HD12 1 1
4 13744 1 1 192 ILE HD13 H -5.526 18.020 -0.573 1.00 . A A . 198 ILE HD13 1 1
4 13745 1 1 192 ILE HG12 H -4.071 20.543 -1.473 1.00 . A A . 198 ILE HG12 1 1
4 13746 1 1 192 ILE HG13 H -5.645 20.438 -0.712 1.00 . A A . 198 ILE HG13 1 1
4 13747 1 1 192 ILE HG21 H -6.528 17.925 -2.854 1.00 . A A . 198 ILE HG21 1 1
4 13748 1 1 192 ILE HG22 H -7.430 19.091 -1.875 1.00 . A A . 198 ILE HG22 1 1
4 13749 1 1 192 ILE HG23 H -7.533 19.166 -3.632 1.00 . A A . 198 ILE HG23 1 1
4 13750 1 1 192 ILE N N -3.588 20.514 -4.049 1.00 . A A . 198 ILE N 1 1
4 13751 1 1 192 ILE O O -5.883 20.475 -5.863 1.00 . A A . 198 ILE O 1 1
4 13752 1 1 193 LYS C C -7.935 17.894 -6.807 1.00 . A A . 199 LYS C 1 1
4 13753 1 1 193 LYS CA C -6.411 17.976 -7.041 1.00 . A A . 199 LYS CA 1 1
4 13754 1 1 193 LYS CB C -5.819 16.744 -7.771 1.00 . A A . 199 LYS CB 1 1
4 13755 1 1 193 LYS CD C -6.077 14.226 -8.299 1.00 . A A . 199 LYS CD 1 1
4 13756 1 1 193 LYS CE C -7.090 13.099 -8.074 1.00 . A A . 199 LYS CE 1 1
4 13757 1 1 193 LYS CG C -6.697 15.485 -7.681 1.00 . A A . 199 LYS CG 1 1
4 13758 1 1 193 LYS H H -5.365 17.437 -5.233 1.00 . A A . 199 LYS H 1 1
4 13759 1 1 193 LYS HA H -6.228 18.837 -7.684 1.00 . A A . 199 LYS HA 1 1
4 13760 1 1 193 LYS HB2 H -5.694 16.993 -8.826 1.00 . A A . 199 LYS HB2 1 1
4 13761 1 1 193 LYS HB3 H -4.830 16.522 -7.368 1.00 . A A . 199 LYS HB3 1 1
4 13762 1 1 193 LYS HD2 H -5.910 14.385 -9.365 1.00 . A A . 199 LYS HD2 1 1
4 13763 1 1 193 LYS HD3 H -5.133 13.992 -7.805 1.00 . A A . 199 LYS HD3 1 1
4 13764 1 1 193 LYS HE2 H -7.198 12.941 -6.999 1.00 . A A . 199 LYS HE2 1 1
4 13765 1 1 193 LYS HE3 H -8.069 13.420 -8.446 1.00 . A A . 199 LYS HE3 1 1
4 13766 1 1 193 LYS HG2 H -6.934 15.295 -6.636 1.00 . A A . 199 LYS HG2 1 1
4 13767 1 1 193 LYS HG3 H -7.629 15.676 -8.208 1.00 . A A . 199 LYS HG3 1 1
4 13768 1 1 193 LYS HZ1 H -5.777 11.533 -8.558 1.00 . A A . 199 LYS HZ1 1 1
4 13769 1 1 193 LYS HZ2 H -7.320 11.065 -8.381 1.00 . A A . 199 LYS HZ2 1 1
4 13770 1 1 193 LYS HZ3 H -6.933 11.845 -9.721 1.00 . A A . 199 LYS HZ3 1 1
4 13771 1 1 193 LYS N N -5.682 18.231 -5.786 1.00 . A A . 199 LYS N 1 1
4 13772 1 1 193 LYS NZ N -6.728 11.822 -8.729 1.00 . A A . 199 LYS NZ 1 1
4 13773 1 1 193 LYS O O -8.359 17.430 -5.744 1.00 . A A . 199 LYS O 1 1
4 13774 1 1 194 PRO C C -10.503 16.519 -7.994 1.00 . A A . 200 PRO C 1 1
4 13775 1 1 194 PRO CA C -10.213 18.010 -7.737 1.00 . A A . 200 PRO CA 1 1
4 13776 1 1 194 PRO CB C -10.815 18.913 -8.818 1.00 . A A . 200 PRO CB 1 1
4 13777 1 1 194 PRO CD C -8.421 18.936 -9.037 1.00 . A A . 200 PRO CD 1 1
4 13778 1 1 194 PRO CG C -9.704 19.003 -9.867 1.00 . A A . 200 PRO CG 1 1
4 13779 1 1 194 PRO HA H -10.614 18.296 -6.765 1.00 . A A . 200 PRO HA 1 1
4 13780 1 1 194 PRO HB2 H -11.735 18.503 -9.237 1.00 . A A . 200 PRO HB2 1 1
4 13781 1 1 194 PRO HB3 H -10.999 19.906 -8.402 1.00 . A A . 200 PRO HB3 1 1
4 13782 1 1 194 PRO HD2 H -7.656 18.379 -9.580 1.00 . A A . 200 PRO HD2 1 1
4 13783 1 1 194 PRO HD3 H -8.071 19.947 -8.819 1.00 . A A . 200 PRO HD3 1 1
4 13784 1 1 194 PRO HG2 H -9.755 18.142 -10.534 1.00 . A A . 200 PRO HG2 1 1
4 13785 1 1 194 PRO HG3 H -9.764 19.929 -10.440 1.00 . A A . 200 PRO HG3 1 1
4 13786 1 1 194 PRO N N -8.776 18.269 -7.789 1.00 . A A . 200 PRO N 1 1
4 13787 1 1 194 PRO O O -10.044 15.955 -8.984 1.00 . A A . 200 PRO O 1 1
4 13788 1 1 195 ASP C C -13.155 14.268 -6.706 1.00 . A A . 201 ASP C 1 1
4 13789 1 1 195 ASP CA C -11.793 14.512 -7.375 1.00 . A A . 201 ASP CA 1 1
4 13790 1 1 195 ASP CB C -10.771 13.454 -6.911 1.00 . A A . 201 ASP CB 1 1
4 13791 1 1 195 ASP CG C -10.769 12.223 -7.825 1.00 . A A . 201 ASP CG 1 1
4 13792 1 1 195 ASP H H -11.605 16.365 -6.306 1.00 . A A . 201 ASP H 1 1
4 13793 1 1 195 ASP HA H -11.940 14.399 -8.452 1.00 . A A . 201 ASP HA 1 1
4 13794 1 1 195 ASP HB2 H -9.769 13.889 -6.910 1.00 . A A . 201 ASP HB2 1 1
4 13795 1 1 195 ASP HB3 H -10.994 13.151 -5.884 1.00 . A A . 201 ASP HB3 1 1
4 13796 1 1 195 ASP N N -11.289 15.874 -7.126 1.00 . A A . 201 ASP N 1 1
4 13797 1 1 195 ASP O O -14.160 14.060 -7.387 1.00 . A A . 201 ASP O 1 1
4 13798 1 1 195 ASP OD1 O -11.854 11.779 -8.272 1.00 . A A . 201 ASP OD1 1 1
4 13799 1 1 195 ASP OD2 O -9.669 11.730 -8.157 1.00 . A A . 201 ASP OD2 1 1
4 13800 1 1 196 GLY C C -14.539 14.984 -3.380 1.00 . A A . 202 GLY C 1 1
4 13801 1 1 196 GLY CA C -14.402 14.058 -4.586 1.00 . A A . 202 GLY CA 1 1
4 13802 1 1 196 GLY H H -12.339 14.486 -4.864 1.00 . A A . 202 GLY H 1 1
4 13803 1 1 196 GLY HA2 H -15.286 14.166 -5.215 1.00 . A A . 202 GLY HA2 1 1
4 13804 1 1 196 GLY HA3 H -14.368 13.028 -4.231 1.00 . A A . 202 GLY HA3 1 1
4 13805 1 1 196 GLY N N -13.204 14.337 -5.371 1.00 . A A . 202 GLY N 1 1
4 13806 1 1 196 GLY O O -13.564 15.313 -2.706 1.00 . A A . 202 GLY O 1 1
4 13807 1 1 197 LYS C C -15.627 16.242 -0.662 1.00 . A A . 203 LYS C 1 1
4 13808 1 1 197 LYS CA C -16.186 16.393 -2.091 1.00 . A A . 203 LYS CA 1 1
4 13809 1 1 197 LYS CB C -17.723 16.510 -2.113 1.00 . A A . 203 LYS CB 1 1
4 13810 1 1 197 LYS CD C -19.750 15.046 -2.630 1.00 . A A . 203 LYS CD 1 1
4 13811 1 1 197 LYS CE C -20.407 13.686 -2.362 1.00 . A A . 203 LYS CE 1 1
4 13812 1 1 197 LYS CG C -18.485 15.210 -1.768 1.00 . A A . 203 LYS CG 1 1
4 13813 1 1 197 LYS H H -16.488 15.018 -3.712 1.00 . A A . 203 LYS H 1 1
4 13814 1 1 197 LYS HA H -15.792 17.352 -2.439 1.00 . A A . 203 LYS HA 1 1
4 13815 1 1 197 LYS HB2 H -18.032 17.295 -1.418 1.00 . A A . 203 LYS HB2 1 1
4 13816 1 1 197 LYS HB3 H -18.006 16.839 -3.114 1.00 . A A . 203 LYS HB3 1 1
4 13817 1 1 197 LYS HD2 H -20.457 15.848 -2.411 1.00 . A A . 203 LYS HD2 1 1
4 13818 1 1 197 LYS HD3 H -19.472 15.098 -3.685 1.00 . A A . 203 LYS HD3 1 1
4 13819 1 1 197 LYS HE2 H -19.632 12.915 -2.379 1.00 . A A . 203 LYS HE2 1 1
4 13820 1 1 197 LYS HE3 H -20.861 13.687 -1.366 1.00 . A A . 203 LYS HE3 1 1
4 13821 1 1 197 LYS HG2 H -17.849 14.342 -1.937 1.00 . A A . 203 LYS HG2 1 1
4 13822 1 1 197 LYS HG3 H -18.759 15.222 -0.712 1.00 . A A . 203 LYS HG3 1 1
4 13823 1 1 197 LYS HZ1 H -21.025 13.353 -4.322 1.00 . A A . 203 LYS HZ1 1 1
4 13824 1 1 197 LYS HZ2 H -21.792 12.421 -3.207 1.00 . A A . 203 LYS HZ2 1 1
4 13825 1 1 197 LYS HZ3 H -22.220 13.989 -3.382 1.00 . A A . 203 LYS HZ3 1 1
4 13826 1 1 197 LYS N N -15.783 15.357 -3.075 1.00 . A A . 203 LYS N 1 1
4 13827 1 1 197 LYS NZ N -21.426 13.353 -3.384 1.00 . A A . 203 LYS NZ 1 1
4 13828 1 1 197 LYS O O -15.555 17.222 0.080 1.00 . A A . 203 LYS O 1 1
4 13829 1 1 198 ARG C C -13.247 13.776 0.757 1.00 . A A . 204 ARG C 1 1
4 13830 1 1 198 ARG CA C -14.400 14.775 0.942 1.00 . A A . 204 ARG CA 1 1
4 13831 1 1 198 ARG CB C -15.342 14.452 2.119 1.00 . A A . 204 ARG CB 1 1
4 13832 1 1 198 ARG CD C -15.412 12.146 3.165 1.00 . A A . 204 ARG CD 1 1
4 13833 1 1 198 ARG CG C -15.988 13.060 2.077 1.00 . A A . 204 ARG CG 1 1
4 13834 1 1 198 ARG CZ C -15.511 9.677 3.501 1.00 . A A . 204 ARG CZ 1 1
4 13835 1 1 198 ARG H H -15.297 14.295 -0.956 1.00 . A A . 204 ARG H 1 1
4 13836 1 1 198 ARG HA H -13.888 15.699 1.206 1.00 . A A . 204 ARG HA 1 1
4 13837 1 1 198 ARG HB2 H -14.787 14.571 3.051 1.00 . A A . 204 ARG HB2 1 1
4 13838 1 1 198 ARG HB3 H -16.139 15.198 2.136 1.00 . A A . 204 ARG HB3 1 1
4 13839 1 1 198 ARG HD2 H -14.333 12.066 3.045 1.00 . A A . 204 ARG HD2 1 1
4 13840 1 1 198 ARG HD3 H -15.620 12.575 4.147 1.00 . A A . 204 ARG HD3 1 1
4 13841 1 1 198 ARG HE H -16.916 10.737 2.623 1.00 . A A . 204 ARG HE 1 1
4 13842 1 1 198 ARG HG2 H -17.061 13.165 2.248 1.00 . A A . 204 ARG HG2 1 1
4 13843 1 1 198 ARG HG3 H -15.842 12.603 1.097 1.00 . A A . 204 ARG HG3 1 1
4 13844 1 1 198 ARG HH11 H -13.819 10.432 4.279 1.00 . A A . 204 ARG HH11 1 1
4 13845 1 1 198 ARG HH12 H -14.008 8.695 4.374 1.00 . A A . 204 ARG HH12 1 1
4 13846 1 1 198 ARG HH21 H -17.070 8.690 2.777 1.00 . A A . 204 ARG HH21 1 1
4 13847 1 1 198 ARG HH22 H -15.911 7.697 3.609 1.00 . A A . 204 ARG HH22 1 1
4 13848 1 1 198 ARG N N -15.179 15.038 -0.287 1.00 . A A . 204 ARG N 1 1
4 13849 1 1 198 ARG NE N -16.013 10.814 3.077 1.00 . A A . 204 ARG NE 1 1
4 13850 1 1 198 ARG NH1 N -14.372 9.591 4.133 1.00 . A A . 204 ARG NH1 1 1
4 13851 1 1 198 ARG NH2 N -16.204 8.600 3.290 1.00 . A A . 204 ARG NH2 1 1
4 13852 1 1 198 ARG O O -12.742 13.230 1.729 1.00 . A A . 204 ARG O 1 1
4 13853 1 1 199 HIS C C -10.674 13.477 -1.568 1.00 . A A . 205 HIS C 1 1
4 13854 1 1 199 HIS CA C -11.748 12.637 -0.869 1.00 . A A . 205 HIS CA 1 1
4 13855 1 1 199 HIS CB C -12.268 11.492 -1.760 1.00 . A A . 205 HIS CB 1 1
4 13856 1 1 199 HIS CD2 C -13.360 10.268 0.257 1.00 . A A . 205 HIS CD2 1 1
4 13857 1 1 199 HIS CE1 C -13.814 8.352 -0.690 1.00 . A A . 205 HIS CE1 1 1
4 13858 1 1 199 HIS CG C -13.001 10.366 -1.063 1.00 . A A . 205 HIS CG 1 1
4 13859 1 1 199 HIS H H -13.220 14.112 -1.226 1.00 . A A . 205 HIS H 1 1
4 13860 1 1 199 HIS HA H -11.285 12.200 0.016 1.00 . A A . 205 HIS HA 1 1
4 13861 1 1 199 HIS HB2 H -12.913 11.904 -2.537 1.00 . A A . 205 HIS HB2 1 1
4 13862 1 1 199 HIS HB3 H -11.409 11.044 -2.263 1.00 . A A . 205 HIS HB3 1 1
4 13863 1 1 199 HIS HD1 H -13.084 8.861 -2.580 1.00 . A A . 205 HIS HD1 1 1
4 13864 1 1 199 HIS HD2 H -13.157 10.991 1.028 1.00 . A A . 205 HIS HD2 1 1
4 13865 1 1 199 HIS HE1 H -14.075 7.314 -0.842 1.00 . A A . 205 HIS HE1 1 1
4 13866 1 1 199 HIS N N -12.850 13.523 -0.489 1.00 . A A . 205 HIS N 1 1
4 13867 1 1 199 HIS ND1 N -13.302 9.152 -1.636 1.00 . A A . 205 HIS ND1 1 1
4 13868 1 1 199 HIS NE2 N -13.892 8.996 0.486 1.00 . A A . 205 HIS NE2 1 1
4 13869 1 1 199 HIS O O -10.700 13.645 -2.788 1.00 . A A . 205 HIS O 1 1
4 13870 1 1 200 ALA C C -7.407 14.167 -1.572 1.00 . A A . 206 ALA C 1 1
4 13871 1 1 200 ALA CA C -8.709 14.926 -1.271 1.00 . A A . 206 ALA CA 1 1
4 13872 1 1 200 ALA CB C -8.534 16.085 -0.289 1.00 . A A . 206 ALA CB 1 1
4 13873 1 1 200 ALA H H -9.827 13.915 0.224 1.00 . A A . 206 ALA H 1 1
4 13874 1 1 200 ALA HA H -9.046 15.363 -2.213 1.00 . A A . 206 ALA HA 1 1
4 13875 1 1 200 ALA HB1 H -8.021 15.743 0.611 1.00 . A A . 206 ALA HB1 1 1
4 13876 1 1 200 ALA HB2 H -7.971 16.890 -0.763 1.00 . A A . 206 ALA HB2 1 1
4 13877 1 1 200 ALA HB3 H -9.520 16.456 -0.020 1.00 . A A . 206 ALA HB3 1 1
4 13878 1 1 200 ALA N N -9.772 14.059 -0.775 1.00 . A A . 206 ALA N 1 1
4 13879 1 1 200 ALA O O -7.124 13.112 -1.003 1.00 . A A . 206 ALA O 1 1
4 13880 1 1 201 VAL C C -4.343 15.141 -3.395 1.00 . A A . 207 VAL C 1 1
4 13881 1 1 201 VAL CA C -5.433 14.115 -3.089 1.00 . A A . 207 VAL CA 1 1
4 13882 1 1 201 VAL CB C -5.790 13.354 -4.394 1.00 . A A . 207 VAL CB 1 1
4 13883 1 1 201 VAL CG1 C -4.728 12.312 -4.774 1.00 . A A . 207 VAL CG1 1 1
4 13884 1 1 201 VAL CG2 C -7.140 12.624 -4.343 1.00 . A A . 207 VAL CG2 1 1
4 13885 1 1 201 VAL H H -6.864 15.717 -2.614 1.00 . A A . 207 VAL H 1 1
4 13886 1 1 201 VAL HA H -5.040 13.393 -2.377 1.00 . A A . 207 VAL HA 1 1
4 13887 1 1 201 VAL HB H -5.841 14.076 -5.204 1.00 . A A . 207 VAL HB 1 1
4 13888 1 1 201 VAL HG11 H -4.629 11.575 -3.976 1.00 . A A . 207 VAL HG11 1 1
4 13889 1 1 201 VAL HG12 H -5.014 11.799 -5.692 1.00 . A A . 207 VAL HG12 1 1
4 13890 1 1 201 VAL HG13 H -3.766 12.789 -4.946 1.00 . A A . 207 VAL HG13 1 1
4 13891 1 1 201 VAL HG21 H -7.949 13.354 -4.304 1.00 . A A . 207 VAL HG21 1 1
4 13892 1 1 201 VAL HG22 H -7.284 12.007 -5.228 1.00 . A A . 207 VAL HG22 1 1
4 13893 1 1 201 VAL HG23 H -7.182 11.977 -3.466 1.00 . A A . 207 VAL HG23 1 1
4 13894 1 1 201 VAL N N -6.614 14.748 -2.482 1.00 . A A . 207 VAL N 1 1
4 13895 1 1 201 VAL O O -4.659 16.258 -3.792 1.00 . A A . 207 VAL O 1 1
4 13896 1 1 202 ILE C C -1.365 14.647 -4.919 1.00 . A A . 208 ILE C 1 1
4 13897 1 1 202 ILE CA C -1.904 15.499 -3.766 1.00 . A A . 208 ILE CA 1 1
4 13898 1 1 202 ILE CB C -0.826 15.645 -2.663 1.00 . A A . 208 ILE CB 1 1
4 13899 1 1 202 ILE CD1 C -1.239 18.085 -1.901 1.00 . A A . 208 ILE CD1 1 1
4 13900 1 1 202 ILE CG1 C -1.256 16.599 -1.528 1.00 . A A . 208 ILE CG1 1 1
4 13901 1 1 202 ILE CG2 C 0.540 16.068 -3.242 1.00 . A A . 208 ILE CG2 1 1
4 13902 1 1 202 ILE H H -2.866 13.761 -3.161 1.00 . A A . 208 ILE H 1 1
4 13903 1 1 202 ILE HA H -2.188 16.482 -4.146 1.00 . A A . 208 ILE HA 1 1
4 13904 1 1 202 ILE HB H -0.687 14.661 -2.210 1.00 . A A . 208 ILE HB 1 1
4 13905 1 1 202 ILE HD11 H -1.891 18.255 -2.753 1.00 . A A . 208 ILE HD11 1 1
4 13906 1 1 202 ILE HD12 H -1.587 18.676 -1.054 1.00 . A A . 208 ILE HD12 1 1
4 13907 1 1 202 ILE HD13 H -0.225 18.395 -2.145 1.00 . A A . 208 ILE HD13 1 1
4 13908 1 1 202 ILE HG12 H -2.258 16.330 -1.193 1.00 . A A . 208 ILE HG12 1 1
4 13909 1 1 202 ILE HG13 H -0.582 16.461 -0.683 1.00 . A A . 208 ILE HG13 1 1
4 13910 1 1 202 ILE HG21 H 0.433 16.958 -3.865 1.00 . A A . 208 ILE HG21 1 1
4 13911 1 1 202 ILE HG22 H 1.239 16.282 -2.433 1.00 . A A . 208 ILE HG22 1 1
4 13912 1 1 202 ILE HG23 H 0.964 15.260 -3.838 1.00 . A A . 208 ILE HG23 1 1
4 13913 1 1 202 ILE N N -3.072 14.754 -3.261 1.00 . A A . 208 ILE N 1 1
4 13914 1 1 202 ILE O O -1.107 13.465 -4.690 1.00 . A A . 208 ILE O 1 1
4 13915 1 1 203 SER C C 0.311 15.176 -8.126 1.00 . A A . 209 SER C 1 1
4 13916 1 1 203 SER CA C -0.766 14.443 -7.316 1.00 . A A . 209 SER CA 1 1
4 13917 1 1 203 SER CB C -1.990 14.145 -8.184 1.00 . A A . 209 SER CB 1 1
4 13918 1 1 203 SER H H -1.515 16.136 -6.295 1.00 . A A . 209 SER H 1 1
4 13919 1 1 203 SER HA H -0.353 13.486 -6.999 1.00 . A A . 209 SER HA 1 1
4 13920 1 1 203 SER HB2 H -1.662 13.678 -9.105 1.00 . A A . 209 SER HB2 1 1
4 13921 1 1 203 SER HB3 H -2.644 13.458 -7.645 1.00 . A A . 209 SER HB3 1 1
4 13922 1 1 203 SER HG H -2.060 15.964 -8.844 1.00 . A A . 209 SER HG 1 1
4 13923 1 1 203 SER N N -1.195 15.195 -6.128 1.00 . A A . 209 SER N 1 1
4 13924 1 1 203 SER O O 0.019 16.169 -8.800 1.00 . A A . 209 SER O 1 1
4 13925 1 1 203 SER OG O -2.703 15.323 -8.509 1.00 . A A . 209 SER OG 1 1
4 13926 1 1 204 GLY C C 3.745 14.429 -9.333 1.00 . A A . 210 GLY C 1 1
4 13927 1 1 204 GLY CA C 2.745 15.350 -8.618 1.00 . A A . 210 GLY CA 1 1
4 13928 1 1 204 GLY H H 1.685 13.783 -7.631 1.00 . A A . 210 GLY H 1 1
4 13929 1 1 204 GLY HA2 H 2.448 16.122 -9.329 1.00 . A A . 210 GLY HA2 1 1
4 13930 1 1 204 GLY HA3 H 3.269 15.847 -7.802 1.00 . A A . 210 GLY HA3 1 1
4 13931 1 1 204 GLY N N 1.552 14.681 -8.077 1.00 . A A . 210 GLY N 1 1
4 13932 1 1 204 GLY O O 3.509 13.233 -9.522 1.00 . A A . 210 GLY O 1 1
4 13933 1 1 205 SER C C 7.162 13.968 -9.867 1.00 . A A . 211 SER C 1 1
4 13934 1 1 205 SER CA C 5.883 14.387 -10.612 1.00 . A A . 211 SER CA 1 1
4 13935 1 1 205 SER CB C 6.242 15.314 -11.783 1.00 . A A . 211 SER CB 1 1
4 13936 1 1 205 SER H H 5.039 15.964 -9.419 1.00 . A A . 211 SER H 1 1
4 13937 1 1 205 SER HA H 5.451 13.486 -11.047 1.00 . A A . 211 SER HA 1 1
4 13938 1 1 205 SER HB2 H 6.845 16.144 -11.415 1.00 . A A . 211 SER HB2 1 1
4 13939 1 1 205 SER HB3 H 6.839 14.757 -12.507 1.00 . A A . 211 SER HB3 1 1
4 13940 1 1 205 SER HG H 5.387 16.458 -13.106 1.00 . A A . 211 SER HG 1 1
4 13941 1 1 205 SER N N 4.878 15.013 -9.726 1.00 . A A . 211 SER N 1 1
4 13942 1 1 205 SER O O 7.496 14.532 -8.825 1.00 . A A . 211 SER O 1 1
4 13943 1 1 205 SER OG O 5.091 15.833 -12.433 1.00 . A A . 211 SER OG 1 1
4 13944 1 1 206 VAL C C 10.152 11.968 -10.752 1.00 . A A . 212 VAL C 1 1
4 13945 1 1 206 VAL CA C 9.076 12.388 -9.739 1.00 . A A . 212 VAL CA 1 1
4 13946 1 1 206 VAL CB C 8.676 11.134 -8.915 1.00 . A A . 212 VAL CB 1 1
4 13947 1 1 206 VAL CG1 C 9.689 10.864 -7.802 1.00 . A A . 212 VAL CG1 1 1
4 13948 1 1 206 VAL CG2 C 7.308 11.210 -8.222 1.00 . A A . 212 VAL CG2 1 1
4 13949 1 1 206 VAL H H 7.576 12.555 -11.262 1.00 . A A . 212 VAL H 1 1
4 13950 1 1 206 VAL HA H 9.512 13.121 -9.061 1.00 . A A . 212 VAL HA 1 1
4 13951 1 1 206 VAL HB H 8.646 10.267 -9.576 1.00 . A A . 212 VAL HB 1 1
4 13952 1 1 206 VAL HG11 H 9.709 11.702 -7.108 1.00 . A A . 212 VAL HG11 1 1
4 13953 1 1 206 VAL HG12 H 9.408 9.957 -7.265 1.00 . A A . 212 VAL HG12 1 1
4 13954 1 1 206 VAL HG13 H 10.680 10.719 -8.225 1.00 . A A . 212 VAL HG13 1 1
4 13955 1 1 206 VAL HG21 H 6.525 11.312 -8.969 1.00 . A A . 212 VAL HG21 1 1
4 13956 1 1 206 VAL HG22 H 7.128 10.284 -7.676 1.00 . A A . 212 VAL HG22 1 1
4 13957 1 1 206 VAL HG23 H 7.277 12.049 -7.524 1.00 . A A . 212 VAL HG23 1 1
4 13958 1 1 206 VAL N N 7.896 12.986 -10.404 1.00 . A A . 212 VAL N 1 1
4 13959 1 1 206 VAL O O 9.824 11.352 -11.763 1.00 . A A . 212 VAL O 1 1
4 13960 1 1 207 LEU C C 12.832 10.224 -10.859 1.00 . A A . 213 LEU C 1 1
4 13961 1 1 207 LEU CA C 12.560 11.691 -11.265 1.00 . A A . 213 LEU CA 1 1
4 13962 1 1 207 LEU CB C 13.817 12.574 -11.065 1.00 . A A . 213 LEU CB 1 1
4 13963 1 1 207 LEU CD1 C 15.200 14.541 -11.775 1.00 . A A . 213 LEU CD1 1 1
4 13964 1 1 207 LEU CD2 C 13.154 14.023 -13.053 1.00 . A A . 213 LEU CD2 1 1
4 13965 1 1 207 LEU CG C 13.781 13.983 -11.671 1.00 . A A . 213 LEU CG 1 1
4 13966 1 1 207 LEU H H 11.632 12.946 -9.781 1.00 . A A . 213 LEU H 1 1
4 13967 1 1 207 LEU HA H 12.314 11.658 -12.327 1.00 . A A . 213 LEU HA 1 1
4 13968 1 1 207 LEU HB2 H 13.991 12.692 -10.006 1.00 . A A . 213 LEU HB2 1 1
4 13969 1 1 207 LEU HB3 H 14.686 12.066 -11.474 1.00 . A A . 213 LEU HB3 1 1
4 13970 1 1 207 LEU HD11 H 15.781 13.959 -12.493 1.00 . A A . 213 LEU HD11 1 1
4 13971 1 1 207 LEU HD12 H 15.157 15.577 -12.112 1.00 . A A . 213 LEU HD12 1 1
4 13972 1 1 207 LEU HD13 H 15.680 14.516 -10.798 1.00 . A A . 213 LEU HD13 1 1
4 13973 1 1 207 LEU HD21 H 12.097 13.780 -12.963 1.00 . A A . 213 LEU HD21 1 1
4 13974 1 1 207 LEU HD22 H 13.248 15.019 -13.480 1.00 . A A . 213 LEU HD22 1 1
4 13975 1 1 207 LEU HD23 H 13.646 13.290 -13.694 1.00 . A A . 213 LEU HD23 1 1
4 13976 1 1 207 LEU HG H 13.204 14.619 -11.008 1.00 . A A . 213 LEU HG 1 1
4 13977 1 1 207 LEU N N 11.431 12.265 -10.501 1.00 . A A . 213 LEU N 1 1
4 13978 1 1 207 LEU O O 12.102 9.646 -10.056 1.00 . A A . 213 LEU O 1 1
4 13979 1 1 208 TYR C C 15.946 8.378 -11.137 1.00 . A A . 214 TYR C 1 1
4 13980 1 1 208 TYR CA C 14.437 8.347 -10.886 1.00 . A A . 214 TYR CA 1 1
4 13981 1 1 208 TYR CB C 13.807 7.157 -11.597 1.00 . A A . 214 TYR CB 1 1
4 13982 1 1 208 TYR CD1 C 12.730 6.161 -9.550 1.00 . A A . 214 TYR CD1 1 1
4 13983 1 1 208 TYR CD2 C 14.281 4.786 -10.832 1.00 . A A . 214 TYR CD2 1 1
4 13984 1 1 208 TYR CE1 C 12.508 5.093 -8.662 1.00 . A A . 214 TYR CE1 1 1
4 13985 1 1 208 TYR CE2 C 14.099 3.730 -9.917 1.00 . A A . 214 TYR CE2 1 1
4 13986 1 1 208 TYR CG C 13.588 5.996 -10.652 1.00 . A A . 214 TYR CG 1 1
4 13987 1 1 208 TYR CZ C 13.207 3.877 -8.833 1.00 . A A . 214 TYR CZ 1 1
4 13988 1 1 208 TYR H H 14.638 10.107 -11.835 1.00 . A A . 214 TYR H 1 1
4 13989 1 1 208 TYR HA H 14.256 8.275 -9.815 1.00 . A A . 214 TYR HA 1 1
4 13990 1 1 208 TYR HB2 H 12.866 7.492 -12.020 1.00 . A A . 214 TYR HB2 1 1
4 13991 1 1 208 TYR HB3 H 14.433 6.841 -12.429 1.00 . A A . 214 TYR HB3 1 1
4 13992 1 1 208 TYR HD1 H 12.246 7.120 -9.392 1.00 . A A . 214 TYR HD1 1 1
4 13993 1 1 208 TYR HD2 H 14.971 4.679 -11.658 1.00 . A A . 214 TYR HD2 1 1
4 13994 1 1 208 TYR HE1 H 11.801 5.207 -7.853 1.00 . A A . 214 TYR HE1 1 1
4 13995 1 1 208 TYR HE2 H 14.645 2.806 -10.038 1.00 . A A . 214 TYR HE2 1 1
4 13996 1 1 208 TYR HH H 13.696 2.146 -8.079 1.00 . A A . 214 TYR HH 1 1
4 13997 1 1 208 TYR N N 13.888 9.603 -11.393 1.00 . A A . 214 TYR N 1 1
4 13998 1 1 208 TYR O O 16.335 8.591 -12.280 1.00 . A A . 214 TYR O 1 1
4 13999 1 1 208 TYR OH O 13.034 2.860 -7.948 1.00 . A A . 214 TYR OH 1 1
4 14000 1 1 209 ASN C C 18.703 9.700 -10.927 1.00 . A A . 215 ASN C 1 1
4 14001 1 1 209 ASN CA C 18.259 8.361 -10.283 1.00 . A A . 215 ASN CA 1 1
4 14002 1 1 209 ASN CB C 18.779 7.128 -11.041 1.00 . A A . 215 ASN CB 1 1
4 14003 1 1 209 ASN CG C 19.139 5.955 -10.211 1.00 . A A . 215 ASN CG 1 1
4 14004 1 1 209 ASN H H 16.448 7.993 -9.199 1.00 . A A . 215 ASN H 1 1
4 14005 1 1 209 ASN HA H 18.711 8.377 -9.291 1.00 . A A . 215 ASN HA 1 1
4 14006 1 1 209 ASN HB2 H 18.061 6.725 -11.748 1.00 . A A . 215 ASN HB2 1 1
4 14007 1 1 209 ASN HB3 H 19.655 7.376 -11.614 1.00 . A A . 215 ASN HB3 1 1
4 14008 1 1 209 ASN HD21 H 19.944 5.213 -11.881 1.00 . A A . 215 ASN HD21 1 1
4 14009 1 1 209 ASN HD22 H 19.565 4.139 -10.566 1.00 . A A . 215 ASN HD22 1 1
4 14010 1 1 209 ASN N N 16.800 8.221 -10.117 1.00 . A A . 215 ASN N 1 1
4 14011 1 1 209 ASN ND2 N 19.753 5.039 -10.895 1.00 . A A . 215 ASN ND2 1 1
4 14012 1 1 209 ASN O O 19.630 9.753 -11.739 1.00 . A A . 215 ASN O 1 1
4 14013 1 1 209 ASN OD1 O 18.789 5.780 -9.056 1.00 . A A . 215 ASN OD1 1 1
4 14014 1 1 210 GLN C C 18.065 12.090 -12.709 1.00 . A A . 216 GLN C 1 1
4 14015 1 1 210 GLN CA C 18.158 12.129 -11.177 1.00 . A A . 216 GLN CA 1 1
4 14016 1 1 210 GLN CB C 19.422 12.861 -10.702 1.00 . A A . 216 GLN CB 1 1
4 14017 1 1 210 GLN CD C 19.117 12.380 -8.206 1.00 . A A . 216 GLN CD 1 1
4 14018 1 1 210 GLN CG C 20.041 12.344 -9.410 1.00 . A A . 216 GLN CG 1 1
4 14019 1 1 210 GLN H H 17.441 10.716 -9.753 1.00 . A A . 216 GLN H 1 1
4 14020 1 1 210 GLN HA H 17.307 12.715 -10.834 1.00 . A A . 216 GLN HA 1 1
4 14021 1 1 210 GLN HB2 H 20.193 12.722 -11.455 1.00 . A A . 216 GLN HB2 1 1
4 14022 1 1 210 GLN HB3 H 19.194 13.923 -10.626 1.00 . A A . 216 GLN HB3 1 1
4 14023 1 1 210 GLN HE21 H 19.220 14.391 -8.014 1.00 . A A . 216 GLN HE21 1 1
4 14024 1 1 210 GLN HE22 H 18.433 13.472 -6.718 1.00 . A A . 216 GLN HE22 1 1
4 14025 1 1 210 GLN HG2 H 20.310 11.313 -9.609 1.00 . A A . 216 GLN HG2 1 1
4 14026 1 1 210 GLN HG3 H 20.945 12.908 -9.197 1.00 . A A . 216 GLN HG3 1 1
4 14027 1 1 210 GLN N N 18.016 10.793 -10.572 1.00 . A A . 216 GLN N 1 1
4 14028 1 1 210 GLN NE2 N 18.869 13.533 -7.635 1.00 . A A . 216 GLN NE2 1 1
4 14029 1 1 210 GLN O O 18.665 12.895 -13.422 1.00 . A A . 216 GLN O 1 1
4 14030 1 1 210 GLN OE1 O 18.589 11.368 -7.773 1.00 . A A . 216 GLN OE1 1 1
4 14031 1 1 211 ALA C C 15.564 10.510 -14.745 1.00 . A A . 217 ALA C 1 1
4 14032 1 1 211 ALA CA C 17.061 10.892 -14.623 1.00 . A A . 217 ALA CA 1 1
4 14033 1 1 211 ALA CB C 18.028 9.790 -15.088 1.00 . A A . 217 ALA CB 1 1
4 14034 1 1 211 ALA H H 16.412 10.963 -12.745 1.00 . A A . 217 ALA H 1 1
4 14035 1 1 211 ALA HA H 17.238 11.796 -15.205 1.00 . A A . 217 ALA HA 1 1
4 14036 1 1 211 ALA HB1 H 17.825 8.863 -14.549 1.00 . A A . 217 ALA HB1 1 1
4 14037 1 1 211 ALA HB2 H 17.919 9.620 -16.160 1.00 . A A . 217 ALA HB2 1 1
4 14038 1 1 211 ALA HB3 H 19.056 10.097 -14.888 1.00 . A A . 217 ALA HB3 1 1
4 14039 1 1 211 ALA N N 17.295 11.132 -13.205 1.00 . A A . 217 ALA N 1 1
4 14040 1 1 211 ALA O O 14.788 10.798 -13.827 1.00 . A A . 217 ALA O 1 1
4 14041 1 1 212 GLU C C 12.600 10.069 -15.767 1.00 . A A . 218 GLU C 1 1
4 14042 1 1 212 GLU CA C 13.855 9.187 -15.974 1.00 . A A . 218 GLU CA 1 1
4 14043 1 1 212 GLU CB C 13.850 7.934 -15.068 1.00 . A A . 218 GLU CB 1 1
4 14044 1 1 212 GLU CD C 14.276 6.143 -16.984 1.00 . A A . 218 GLU CD 1 1
4 14045 1 1 212 GLU CG C 13.453 6.627 -15.759 1.00 . A A . 218 GLU CG 1 1
4 14046 1 1 212 GLU H H 15.884 9.590 -16.489 1.00 . A A . 218 GLU H 1 1
4 14047 1 1 212 GLU HA H 13.787 8.855 -17.008 1.00 . A A . 218 GLU HA 1 1
4 14048 1 1 212 GLU HB2 H 14.789 7.813 -14.551 1.00 . A A . 218 GLU HB2 1 1
4 14049 1 1 212 GLU HB3 H 13.143 8.097 -14.255 1.00 . A A . 218 GLU HB3 1 1
4 14050 1 1 212 GLU HG2 H 13.474 5.841 -15.002 1.00 . A A . 218 GLU HG2 1 1
4 14051 1 1 212 GLU HG3 H 12.417 6.785 -16.043 1.00 . A A . 218 GLU HG3 1 1
4 14052 1 1 212 GLU N N 15.169 9.839 -15.827 1.00 . A A . 218 GLU N 1 1
4 14053 1 1 212 GLU O O 12.646 11.296 -15.863 1.00 . A A . 218 GLU O 1 1
4 14054 1 1 212 GLU OE1 O 15.052 6.914 -17.602 1.00 . A A . 218 GLU OE1 1 1
4 14055 1 1 212 GLU OE2 O 14.107 4.966 -17.386 1.00 . A A . 218 GLU OE2 1 1
4 14056 1 1 213 LYS C C 9.145 9.141 -14.629 1.00 . A A . 219 LYS C 1 1
4 14057 1 1 213 LYS CA C 10.147 10.079 -15.323 1.00 . A A . 219 LYS CA 1 1
4 14058 1 1 213 LYS CB C 9.596 10.606 -16.670 1.00 . A A . 219 LYS CB 1 1
4 14059 1 1 213 LYS CD C 8.658 12.572 -17.923 1.00 . A A . 219 LYS CD 1 1
4 14060 1 1 213 LYS CE C 8.508 14.095 -17.880 1.00 . A A . 219 LYS CE 1 1
4 14061 1 1 213 LYS CG C 9.091 12.045 -16.548 1.00 . A A . 219 LYS CG 1 1
4 14062 1 1 213 LYS H H 11.454 8.415 -15.561 1.00 . A A . 219 LYS H 1 1
4 14063 1 1 213 LYS HA H 10.328 10.921 -14.650 1.00 . A A . 219 LYS HA 1 1
4 14064 1 1 213 LYS HB2 H 10.390 10.591 -17.420 1.00 . A A . 219 LYS HB2 1 1
4 14065 1 1 213 LYS HB3 H 8.794 9.974 -17.051 1.00 . A A . 219 LYS HB3 1 1
4 14066 1 1 213 LYS HD2 H 9.418 12.314 -18.662 1.00 . A A . 219 LYS HD2 1 1
4 14067 1 1 213 LYS HD3 H 7.713 12.103 -18.199 1.00 . A A . 219 LYS HD3 1 1
4 14068 1 1 213 LYS HE2 H 7.782 14.357 -17.105 1.00 . A A . 219 LYS HE2 1 1
4 14069 1 1 213 LYS HE3 H 9.475 14.519 -17.589 1.00 . A A . 219 LYS HE3 1 1
4 14070 1 1 213 LYS HG2 H 8.246 12.073 -15.858 1.00 . A A . 219 LYS HG2 1 1
4 14071 1 1 213 LYS HG3 H 9.899 12.670 -16.161 1.00 . A A . 219 LYS HG3 1 1
4 14072 1 1 213 LYS HZ1 H 7.158 14.342 -19.443 1.00 . A A . 219 LYS HZ1 1 1
4 14073 1 1 213 LYS HZ2 H 8.082 15.667 -19.171 1.00 . A A . 219 LYS HZ2 1 1
4 14074 1 1 213 LYS HZ3 H 8.727 14.385 -19.939 1.00 . A A . 219 LYS HZ3 1 1
4 14075 1 1 213 LYS N N 11.434 9.424 -15.584 1.00 . A A . 219 LYS N 1 1
4 14076 1 1 213 LYS NZ N 8.086 14.646 -19.192 1.00 . A A . 219 LYS NZ 1 1
4 14077 1 1 213 LYS O O 8.525 8.304 -15.288 1.00 . A A . 219 LYS O 1 1
4 14078 1 1 214 GLY C C 6.786 9.580 -12.118 1.00 . A A . 220 GLY C 1 1
4 14079 1 1 214 GLY CA C 7.886 8.596 -12.556 1.00 . A A . 220 GLY CA 1 1
4 14080 1 1 214 GLY H H 9.589 9.745 -12.676 1.00 . A A . 220 GLY H 1 1
4 14081 1 1 214 GLY HA2 H 7.407 7.828 -13.161 1.00 . A A . 220 GLY HA2 1 1
4 14082 1 1 214 GLY HA3 H 8.292 8.130 -11.658 1.00 . A A . 220 GLY HA3 1 1
4 14083 1 1 214 GLY N N 8.986 9.227 -13.309 1.00 . A A . 220 GLY N 1 1
4 14084 1 1 214 GLY O O 6.717 10.717 -12.593 1.00 . A A . 220 GLY O 1 1
4 14085 1 1 215 SER C C 4.289 9.497 -9.363 1.00 . A A . 221 SER C 1 1
4 14086 1 1 215 SER CA C 4.688 9.889 -10.796 1.00 . A A . 221 SER CA 1 1
4 14087 1 1 215 SER CB C 3.537 9.559 -11.755 1.00 . A A . 221 SER CB 1 1
4 14088 1 1 215 SER H H 6.039 8.319 -10.651 1.00 . A A . 221 SER H 1 1
4 14089 1 1 215 SER HA H 4.876 10.963 -10.829 1.00 . A A . 221 SER HA 1 1
4 14090 1 1 215 SER HB2 H 2.653 10.135 -11.477 1.00 . A A . 221 SER HB2 1 1
4 14091 1 1 215 SER HB3 H 3.828 9.840 -12.768 1.00 . A A . 221 SER HB3 1 1
4 14092 1 1 215 SER HG H 4.028 7.661 -11.557 1.00 . A A . 221 SER HG 1 1
4 14093 1 1 215 SER N N 5.889 9.150 -11.223 1.00 . A A . 221 SER N 1 1
4 14094 1 1 215 SER O O 4.623 8.397 -8.926 1.00 . A A . 221 SER O 1 1
4 14095 1 1 215 SER OG O 3.220 8.177 -11.727 1.00 . A A . 221 SER OG 1 1
4 14096 1 1 216 TYR C C 1.582 10.552 -7.034 1.00 . A A . 222 TYR C 1 1
4 14097 1 1 216 TYR CA C 2.963 9.952 -7.341 1.00 . A A . 222 TYR CA 1 1
4 14098 1 1 216 TYR CB C 3.960 10.145 -6.180 1.00 . A A . 222 TYR CB 1 1
4 14099 1 1 216 TYR CD1 C 3.677 12.694 -5.992 1.00 . A A . 222 TYR CD1 1 1
4 14100 1 1 216 TYR CD2 C 4.285 11.398 -4.027 1.00 . A A . 222 TYR CD2 1 1
4 14101 1 1 216 TYR CE1 C 3.647 13.871 -5.214 1.00 . A A . 222 TYR CE1 1 1
4 14102 1 1 216 TYR CE2 C 4.270 12.567 -3.246 1.00 . A A . 222 TYR CE2 1 1
4 14103 1 1 216 TYR CG C 3.964 11.449 -5.396 1.00 . A A . 222 TYR CG 1 1
4 14104 1 1 216 TYR CZ C 3.938 13.803 -3.833 1.00 . A A . 222 TYR CZ 1 1
4 14105 1 1 216 TYR H H 3.393 11.285 -8.989 1.00 . A A . 222 TYR H 1 1
4 14106 1 1 216 TYR HA H 2.780 8.881 -7.408 1.00 . A A . 222 TYR HA 1 1
4 14107 1 1 216 TYR HB2 H 3.722 9.362 -5.462 1.00 . A A . 222 TYR HB2 1 1
4 14108 1 1 216 TYR HB3 H 4.972 9.948 -6.531 1.00 . A A . 222 TYR HB3 1 1
4 14109 1 1 216 TYR HD1 H 3.478 12.743 -7.050 1.00 . A A . 222 TYR HD1 1 1
4 14110 1 1 216 TYR HD2 H 4.541 10.451 -3.573 1.00 . A A . 222 TYR HD2 1 1
4 14111 1 1 216 TYR HE1 H 3.428 14.824 -5.668 1.00 . A A . 222 TYR HE1 1 1
4 14112 1 1 216 TYR HE2 H 4.519 12.528 -2.198 1.00 . A A . 222 TYR HE2 1 1
4 14113 1 1 216 TYR HH H 3.758 15.723 -3.552 1.00 . A A . 222 TYR HH 1 1
4 14114 1 1 216 TYR N N 3.565 10.354 -8.626 1.00 . A A . 222 TYR N 1 1
4 14115 1 1 216 TYR O O 1.202 11.598 -7.567 1.00 . A A . 222 TYR O 1 1
4 14116 1 1 216 TYR OH O 3.962 14.923 -3.068 1.00 . A A . 222 TYR OH 1 1
4 14117 1 1 217 SER C C -0.730 9.934 -4.154 1.00 . A A . 223 SER C 1 1
4 14118 1 1 217 SER CA C -0.438 10.399 -5.596 1.00 . A A . 223 SER CA 1 1
4 14119 1 1 217 SER CB C -1.594 10.024 -6.516 1.00 . A A . 223 SER CB 1 1
4 14120 1 1 217 SER H H 1.112 8.948 -5.877 1.00 . A A . 223 SER H 1 1
4 14121 1 1 217 SER HA H -0.364 11.481 -5.572 1.00 . A A . 223 SER HA 1 1
4 14122 1 1 217 SER HB2 H -1.482 8.992 -6.859 1.00 . A A . 223 SER HB2 1 1
4 14123 1 1 217 SER HB3 H -2.518 10.106 -5.960 1.00 . A A . 223 SER HB3 1 1
4 14124 1 1 217 SER HG H -0.676 11.067 -7.862 1.00 . A A . 223 SER HG 1 1
4 14125 1 1 217 SER N N 0.812 9.877 -6.171 1.00 . A A . 223 SER N 1 1
4 14126 1 1 217 SER O O -0.701 8.732 -3.870 1.00 . A A . 223 SER O 1 1
4 14127 1 1 217 SER OG O -1.604 10.914 -7.619 1.00 . A A . 223 SER OG 1 1
4 14128 1 1 218 LEU C C -2.538 11.299 -1.283 1.00 . A A . 224 LEU C 1 1
4 14129 1 1 218 LEU CA C -1.239 10.640 -1.778 1.00 . A A . 224 LEU CA 1 1
4 14130 1 1 218 LEU CB C -0.078 11.281 -0.977 1.00 . A A . 224 LEU CB 1 1
4 14131 1 1 218 LEU CD1 C 1.799 10.071 -2.182 1.00 . A A . 224 LEU CD1 1 1
4 14132 1 1 218 LEU CD2 C 2.290 11.414 -0.225 1.00 . A A . 224 LEU CD2 1 1
4 14133 1 1 218 LEU CG C 1.238 10.509 -0.852 1.00 . A A . 224 LEU CG 1 1
4 14134 1 1 218 LEU H H -1.217 11.825 -3.504 1.00 . A A . 224 LEU H 1 1
4 14135 1 1 218 LEU HA H -1.306 9.577 -1.558 1.00 . A A . 224 LEU HA 1 1
4 14136 1 1 218 LEU HB2 H 0.121 12.269 -1.397 1.00 . A A . 224 LEU HB2 1 1
4 14137 1 1 218 LEU HB3 H -0.399 11.429 0.051 1.00 . A A . 224 LEU HB3 1 1
4 14138 1 1 218 LEU HD11 H 1.680 10.884 -2.902 1.00 . A A . 224 LEU HD11 1 1
4 14139 1 1 218 LEU HD12 H 2.847 9.815 -2.082 1.00 . A A . 224 LEU HD12 1 1
4 14140 1 1 218 LEU HD13 H 1.256 9.185 -2.485 1.00 . A A . 224 LEU HD13 1 1
4 14141 1 1 218 LEU HD21 H 1.941 11.767 0.743 1.00 . A A . 224 LEU HD21 1 1
4 14142 1 1 218 LEU HD22 H 3.203 10.839 -0.095 1.00 . A A . 224 LEU HD22 1 1
4 14143 1 1 218 LEU HD23 H 2.477 12.268 -0.883 1.00 . A A . 224 LEU HD23 1 1
4 14144 1 1 218 LEU HG H 1.094 9.635 -0.215 1.00 . A A . 224 LEU HG 1 1
4 14145 1 1 218 LEU N N -1.047 10.860 -3.232 1.00 . A A . 224 LEU N 1 1
4 14146 1 1 218 LEU O O -3.019 12.237 -1.915 1.00 . A A . 224 LEU O 1 1
4 14147 1 1 219 GLY C C -3.866 11.929 2.041 1.00 . A A . 225 GLY C 1 1
4 14148 1 1 219 GLY CA C -4.177 11.514 0.589 1.00 . A A . 225 GLY CA 1 1
4 14149 1 1 219 GLY H H -2.575 10.117 0.359 1.00 . A A . 225 GLY H 1 1
4 14150 1 1 219 GLY HA2 H -4.505 12.402 0.048 1.00 . A A . 225 GLY HA2 1 1
4 14151 1 1 219 GLY HA3 H -5.018 10.820 0.610 1.00 . A A . 225 GLY HA3 1 1
4 14152 1 1 219 GLY N N -3.048 10.879 -0.116 1.00 . A A . 225 GLY N 1 1
4 14153 1 1 219 GLY O O -2.867 11.502 2.621 1.00 . A A . 225 GLY O 1 1
4 14154 1 1 220 ILE C C -5.768 12.350 4.866 1.00 . A A . 226 ILE C 1 1
4 14155 1 1 220 ILE CA C -4.726 13.150 4.061 1.00 . A A . 226 ILE CA 1 1
4 14156 1 1 220 ILE CB C -4.950 14.674 4.237 1.00 . A A . 226 ILE CB 1 1
4 14157 1 1 220 ILE CD1 C -2.468 15.464 4.221 1.00 . A A . 226 ILE CD1 1 1
4 14158 1 1 220 ILE CG1 C -3.855 15.539 3.569 1.00 . A A . 226 ILE CG1 1 1
4 14159 1 1 220 ILE CG2 C -5.088 15.063 5.725 1.00 . A A . 226 ILE CG2 1 1
4 14160 1 1 220 ILE H H -5.517 13.070 2.062 1.00 . A A . 226 ILE H 1 1
4 14161 1 1 220 ILE HA H -3.747 12.909 4.476 1.00 . A A . 226 ILE HA 1 1
4 14162 1 1 220 ILE HB H -5.891 14.925 3.745 1.00 . A A . 226 ILE HB 1 1
4 14163 1 1 220 ILE HD11 H -2.115 14.435 4.234 1.00 . A A . 226 ILE HD11 1 1
4 14164 1 1 220 ILE HD12 H -1.767 16.070 3.648 1.00 . A A . 226 ILE HD12 1 1
4 14165 1 1 220 ILE HD13 H -2.503 15.848 5.242 1.00 . A A . 226 ILE HD13 1 1
4 14166 1 1 220 ILE HG12 H -3.764 15.254 2.520 1.00 . A A . 226 ILE HG12 1 1
4 14167 1 1 220 ILE HG13 H -4.179 16.581 3.588 1.00 . A A . 226 ILE HG13 1 1
4 14168 1 1 220 ILE HG21 H -4.239 14.694 6.301 1.00 . A A . 226 ILE HG21 1 1
4 14169 1 1 220 ILE HG22 H -5.147 16.147 5.825 1.00 . A A . 226 ILE HG22 1 1
4 14170 1 1 220 ILE HG23 H -6.003 14.650 6.150 1.00 . A A . 226 ILE HG23 1 1
4 14171 1 1 220 ILE N N -4.743 12.756 2.629 1.00 . A A . 226 ILE N 1 1
4 14172 1 1 220 ILE O O -6.948 12.319 4.499 1.00 . A A . 226 ILE O 1 1
4 14173 1 1 221 PHE C C -6.375 11.189 8.241 1.00 . A A . 227 PHE C 1 1
4 14174 1 1 221 PHE CA C -6.123 10.794 6.770 1.00 . A A . 227 PHE CA 1 1
4 14175 1 1 221 PHE CB C -5.433 9.421 6.662 1.00 . A A . 227 PHE CB 1 1
4 14176 1 1 221 PHE CD1 C -4.424 9.140 4.344 1.00 . A A . 227 PHE CD1 1 1
4 14177 1 1 221 PHE CD2 C -6.551 8.068 4.830 1.00 . A A . 227 PHE CD2 1 1
4 14178 1 1 221 PHE CE1 C -4.499 8.681 3.017 1.00 . A A . 227 PHE CE1 1 1
4 14179 1 1 221 PHE CE2 C -6.627 7.610 3.503 1.00 . A A . 227 PHE CE2 1 1
4 14180 1 1 221 PHE CG C -5.460 8.850 5.252 1.00 . A A . 227 PHE CG 1 1
4 14181 1 1 221 PHE CZ C -5.607 7.928 2.593 1.00 . A A . 227 PHE CZ 1 1
4 14182 1 1 221 PHE H H -4.370 11.873 6.255 1.00 . A A . 227 PHE H 1 1
4 14183 1 1 221 PHE HA H -7.106 10.692 6.309 1.00 . A A . 227 PHE HA 1 1
4 14184 1 1 221 PHE HB2 H -4.398 9.510 6.997 1.00 . A A . 227 PHE HB2 1 1
4 14185 1 1 221 PHE HB3 H -5.927 8.718 7.334 1.00 . A A . 227 PHE HB3 1 1
4 14186 1 1 221 PHE HD1 H -3.576 9.730 4.662 1.00 . A A . 227 PHE HD1 1 1
4 14187 1 1 221 PHE HD2 H -7.327 7.817 5.533 1.00 . A A . 227 PHE HD2 1 1
4 14188 1 1 221 PHE HE1 H -3.707 8.912 2.320 1.00 . A A . 227 PHE HE1 1 1
4 14189 1 1 221 PHE HE2 H -7.469 7.018 3.172 1.00 . A A . 227 PHE HE2 1 1
4 14190 1 1 221 PHE HZ H -5.671 7.586 1.568 1.00 . A A . 227 PHE HZ 1 1
4 14191 1 1 221 PHE N N -5.341 11.766 5.995 1.00 . A A . 227 PHE N 1 1
4 14192 1 1 221 PHE O O -5.580 11.883 8.887 1.00 . A A . 227 PHE O 1 1
4 14193 1 1 222 GLY C C -8.586 12.189 10.474 1.00 . A A . 228 GLY C 1 1
4 14194 1 1 222 GLY CA C -7.907 10.849 10.177 1.00 . A A . 228 GLY CA 1 1
4 14195 1 1 222 GLY H H -8.140 10.219 8.154 1.00 . A A . 228 GLY H 1 1
4 14196 1 1 222 GLY HA2 H -8.612 10.057 10.427 1.00 . A A . 228 GLY HA2 1 1
4 14197 1 1 222 GLY HA3 H -7.038 10.742 10.829 1.00 . A A . 228 GLY HA3 1 1
4 14198 1 1 222 GLY N N -7.491 10.685 8.779 1.00 . A A . 228 GLY N 1 1
4 14199 1 1 222 GLY O O -8.853 12.975 9.574 1.00 . A A . 228 GLY O 1 1
4 14200 1 1 223 GLY C C -9.348 15.031 11.678 1.00 . A A . 229 GLY C 1 1
4 14201 1 1 223 GLY CA C -9.694 13.613 12.182 1.00 . A A . 229 GLY CA 1 1
4 14202 1 1 223 GLY H H -8.690 11.747 12.427 1.00 . A A . 229 GLY H 1 1
4 14203 1 1 223 GLY HA2 H -10.719 13.404 11.874 1.00 . A A . 229 GLY HA2 1 1
4 14204 1 1 223 GLY HA3 H -9.680 13.648 13.272 1.00 . A A . 229 GLY HA3 1 1
4 14205 1 1 223 GLY N N -8.849 12.482 11.751 1.00 . A A . 229 GLY N 1 1
4 14206 1 1 223 GLY O O -10.190 15.919 11.802 1.00 . A A . 229 GLY O 1 1
4 14207 1 1 224 LYS C C -6.441 16.339 9.627 1.00 . A A . 230 LYS C 1 1
4 14208 1 1 224 LYS CA C -7.751 16.493 10.405 1.00 . A A . 230 LYS CA 1 1
4 14209 1 1 224 LYS CB C -7.676 17.707 11.369 1.00 . A A . 230 LYS CB 1 1
4 14210 1 1 224 LYS CD C -9.232 19.761 11.558 1.00 . A A . 230 LYS CD 1 1
4 14211 1 1 224 LYS CE C -8.675 20.394 12.844 1.00 . A A . 230 LYS CE 1 1
4 14212 1 1 224 LYS CG C -8.166 19.025 10.721 1.00 . A A . 230 LYS CG 1 1
4 14213 1 1 224 LYS H H -7.584 14.436 10.976 1.00 . A A . 230 LYS H 1 1
4 14214 1 1 224 LYS HA H -8.498 16.693 9.638 1.00 . A A . 230 LYS HA 1 1
4 14215 1 1 224 LYS HB2 H -8.283 17.512 12.254 1.00 . A A . 230 LYS HB2 1 1
4 14216 1 1 224 LYS HB3 H -6.652 17.833 11.723 1.00 . A A . 230 LYS HB3 1 1
4 14217 1 1 224 LYS HD2 H -9.666 20.550 10.941 1.00 . A A . 230 LYS HD2 1 1
4 14218 1 1 224 LYS HD3 H -10.028 19.057 11.807 1.00 . A A . 230 LYS HD3 1 1
4 14219 1 1 224 LYS HE2 H -8.083 19.650 13.384 1.00 . A A . 230 LYS HE2 1 1
4 14220 1 1 224 LYS HE3 H -8.011 21.220 12.569 1.00 . A A . 230 LYS HE3 1 1
4 14221 1 1 224 LYS HG2 H -7.313 19.684 10.548 1.00 . A A . 230 LYS HG2 1 1
4 14222 1 1 224 LYS HG3 H -8.615 18.813 9.751 1.00 . A A . 230 LYS HG3 1 1
4 14223 1 1 224 LYS HZ1 H -10.310 20.112 14.084 1.00 . A A . 230 LYS HZ1 1 1
4 14224 1 1 224 LYS HZ2 H -9.409 21.403 14.523 1.00 . A A . 230 LYS HZ2 1 1
4 14225 1 1 224 LYS HZ3 H -10.427 21.473 13.209 1.00 . A A . 230 LYS HZ3 1 1
4 14226 1 1 224 LYS N N -8.140 15.263 11.136 1.00 . A A . 230 LYS N 1 1
4 14227 1 1 224 LYS NZ N -9.767 20.891 13.720 1.00 . A A . 230 LYS NZ 1 1
4 14228 1 1 224 LYS O O -6.340 16.825 8.509 1.00 . A A . 230 LYS O 1 1
4 14229 1 1 225 ALA C C -3.195 14.604 10.473 1.00 . A A . 231 ALA C 1 1
4 14230 1 1 225 ALA CA C -4.060 15.659 9.737 1.00 . A A . 231 ALA CA 1 1
4 14231 1 1 225 ALA CB C -3.472 17.077 9.902 1.00 . A A . 231 ALA CB 1 1
4 14232 1 1 225 ALA H H -5.604 15.358 11.167 1.00 . A A . 231 ALA H 1 1
4 14233 1 1 225 ALA HA H -4.074 15.401 8.676 1.00 . A A . 231 ALA HA 1 1
4 14234 1 1 225 ALA HB1 H -3.409 17.337 10.960 1.00 . A A . 231 ALA HB1 1 1
4 14235 1 1 225 ALA HB2 H -2.476 17.128 9.466 1.00 . A A . 231 ALA HB2 1 1
4 14236 1 1 225 ALA HB3 H -4.097 17.811 9.394 1.00 . A A . 231 ALA HB3 1 1
4 14237 1 1 225 ALA N N -5.436 15.706 10.241 1.00 . A A . 231 ALA N 1 1
4 14238 1 1 225 ALA O O -2.052 14.893 10.828 1.00 . A A . 231 ALA O 1 1
4 14239 1 1 226 GLN C C -1.759 11.866 11.070 1.00 . A A . 232 GLN C 1 1
4 14240 1 1 226 GLN CA C -3.025 12.482 11.702 1.00 . A A . 232 GLN CA 1 1
4 14241 1 1 226 GLN CB C -4.007 11.405 12.205 1.00 . A A . 232 GLN CB 1 1
4 14242 1 1 226 GLN CD C -4.277 11.348 14.757 1.00 . A A . 232 GLN CD 1 1
4 14243 1 1 226 GLN CG C -3.551 10.775 13.536 1.00 . A A . 232 GLN CG 1 1
4 14244 1 1 226 GLN H H -4.587 13.107 10.369 1.00 . A A . 232 GLN H 1 1
4 14245 1 1 226 GLN HA H -2.698 13.058 12.570 1.00 . A A . 232 GLN HA 1 1
4 14246 1 1 226 GLN HB2 H -4.997 11.843 12.343 1.00 . A A . 232 GLN HB2 1 1
4 14247 1 1 226 GLN HB3 H -4.095 10.624 11.447 1.00 . A A . 232 GLN HB3 1 1
4 14248 1 1 226 GLN HE21 H -5.869 10.096 14.573 1.00 . A A . 232 GLN HE21 1 1
4 14249 1 1 226 GLN HE22 H -5.934 11.280 15.866 1.00 . A A . 232 GLN HE22 1 1
4 14250 1 1 226 GLN HG2 H -3.739 9.705 13.496 1.00 . A A . 232 GLN HG2 1 1
4 14251 1 1 226 GLN HG3 H -2.476 10.906 13.662 1.00 . A A . 232 GLN HG3 1 1
4 14252 1 1 226 GLN N N -3.720 13.412 10.795 1.00 . A A . 232 GLN N 1 1
4 14253 1 1 226 GLN NE2 N -5.470 10.892 15.067 1.00 . A A . 232 GLN NE2 1 1
4 14254 1 1 226 GLN O O -0.678 11.915 11.663 1.00 . A A . 232 GLN O 1 1
4 14255 1 1 226 GLN OE1 O -3.796 12.219 15.466 1.00 . A A . 232 GLN OE1 1 1
4 14256 1 1 227 GLU C C -1.020 10.767 7.578 1.00 . A A . 233 GLU C 1 1
4 14257 1 1 227 GLU CA C -0.763 10.730 9.094 1.00 . A A . 233 GLU CA 1 1
4 14258 1 1 227 GLU CB C -0.544 9.294 9.584 1.00 . A A . 233 GLU CB 1 1
4 14259 1 1 227 GLU CD C -2.259 7.714 10.581 1.00 . A A . 233 GLU CD 1 1
4 14260 1 1 227 GLU CG C -1.689 8.311 9.295 1.00 . A A . 233 GLU CG 1 1
4 14261 1 1 227 GLU H H -2.765 11.359 9.382 1.00 . A A . 233 GLU H 1 1
4 14262 1 1 227 GLU HA H 0.151 11.293 9.277 1.00 . A A . 233 GLU HA 1 1
4 14263 1 1 227 GLU HB2 H 0.341 8.924 9.090 1.00 . A A . 233 GLU HB2 1 1
4 14264 1 1 227 GLU HB3 H -0.328 9.319 10.652 1.00 . A A . 233 GLU HB3 1 1
4 14265 1 1 227 GLU HG2 H -2.485 8.808 8.737 1.00 . A A . 233 GLU HG2 1 1
4 14266 1 1 227 GLU HG3 H -1.307 7.503 8.668 1.00 . A A . 233 GLU HG3 1 1
4 14267 1 1 227 GLU N N -1.865 11.340 9.849 1.00 . A A . 233 GLU N 1 1
4 14268 1 1 227 GLU O O -2.068 11.259 7.149 1.00 . A A . 233 GLU O 1 1
4 14269 1 1 227 GLU OE1 O -1.496 7.121 11.384 1.00 . A A . 233 GLU OE1 1 1
4 14270 1 1 227 GLU OE2 O -3.487 7.806 10.782 1.00 . A A . 233 GLU OE2 1 1
4 14271 1 1 228 VAL C C -0.012 8.922 4.683 1.00 . A A . 234 VAL C 1 1
4 14272 1 1 228 VAL CA C -0.187 10.328 5.266 1.00 . A A . 234 VAL CA 1 1
4 14273 1 1 228 VAL CB C 0.908 11.237 4.641 1.00 . A A . 234 VAL CB 1 1
4 14274 1 1 228 VAL CG1 C 0.295 12.210 3.630 1.00 . A A . 234 VAL CG1 1 1
4 14275 1 1 228 VAL CG2 C 1.729 12.063 5.637 1.00 . A A . 234 VAL CG2 1 1
4 14276 1 1 228 VAL H H 0.818 9.875 6.949 1.00 . A A . 234 VAL H 1 1
4 14277 1 1 228 VAL HA H -1.173 10.696 4.973 1.00 . A A . 234 VAL HA 1 1
4 14278 1 1 228 VAL HB H 1.629 10.611 4.109 1.00 . A A . 234 VAL HB 1 1
4 14279 1 1 228 VAL HG11 H -0.411 12.867 4.138 1.00 . A A . 234 VAL HG11 1 1
4 14280 1 1 228 VAL HG12 H 1.075 12.817 3.170 1.00 . A A . 234 VAL HG12 1 1
4 14281 1 1 228 VAL HG13 H -0.225 11.657 2.849 1.00 . A A . 234 VAL HG13 1 1
4 14282 1 1 228 VAL HG21 H 2.280 11.403 6.307 1.00 . A A . 234 VAL HG21 1 1
4 14283 1 1 228 VAL HG22 H 2.451 12.678 5.097 1.00 . A A . 234 VAL HG22 1 1
4 14284 1 1 228 VAL HG23 H 1.068 12.716 6.207 1.00 . A A . 234 VAL HG23 1 1
4 14285 1 1 228 VAL N N -0.091 10.273 6.742 1.00 . A A . 234 VAL N 1 1
4 14286 1 1 228 VAL O O 0.698 8.094 5.261 1.00 . A A . 234 VAL O 1 1
4 14287 1 1 229 ALA C C -0.791 7.560 1.345 1.00 . A A . 235 ALA C 1 1
4 14288 1 1 229 ALA CA C -0.506 7.367 2.833 1.00 . A A . 235 ALA CA 1 1
4 14289 1 1 229 ALA CB C -1.527 6.383 3.428 1.00 . A A . 235 ALA CB 1 1
4 14290 1 1 229 ALA H H -1.042 9.399 2.985 1.00 . A A . 235 ALA H 1 1
4 14291 1 1 229 ALA HA H 0.496 6.952 2.948 1.00 . A A . 235 ALA HA 1 1
4 14292 1 1 229 ALA HB1 H -2.542 6.749 3.274 1.00 . A A . 235 ALA HB1 1 1
4 14293 1 1 229 ALA HB2 H -1.429 5.412 2.935 1.00 . A A . 235 ALA HB2 1 1
4 14294 1 1 229 ALA HB3 H -1.353 6.267 4.496 1.00 . A A . 235 ALA HB3 1 1
4 14295 1 1 229 ALA N N -0.591 8.657 3.512 1.00 . A A . 235 ALA N 1 1
4 14296 1 1 229 ALA O O -1.509 8.489 0.959 1.00 . A A . 235 ALA O 1 1
4 14297 1 1 230 GLY C C 0.324 5.798 -1.736 1.00 . A A . 236 GLY C 1 1
4 14298 1 1 230 GLY CA C -0.597 6.690 -0.919 1.00 . A A . 236 GLY CA 1 1
4 14299 1 1 230 GLY H H 0.527 6.076 0.750 1.00 . A A . 236 GLY H 1 1
4 14300 1 1 230 GLY HA2 H -1.621 6.350 -1.062 1.00 . A A . 236 GLY HA2 1 1
4 14301 1 1 230 GLY HA3 H -0.525 7.705 -1.303 1.00 . A A . 236 GLY HA3 1 1
4 14302 1 1 230 GLY N N -0.257 6.682 0.502 1.00 . A A . 236 GLY N 1 1
4 14303 1 1 230 GLY O O 0.727 4.721 -1.284 1.00 . A A . 236 GLY O 1 1
4 14304 1 1 231 SER C C 2.251 6.285 -4.876 1.00 . A A . 237 SER C 1 1
4 14305 1 1 231 SER CA C 1.402 5.454 -3.910 1.00 . A A . 237 SER CA 1 1
4 14306 1 1 231 SER CB C 0.366 4.596 -4.650 1.00 . A A . 237 SER CB 1 1
4 14307 1 1 231 SER H H 0.436 7.227 -3.177 1.00 . A A . 237 SER H 1 1
4 14308 1 1 231 SER HA H 2.078 4.772 -3.397 1.00 . A A . 237 SER HA 1 1
4 14309 1 1 231 SER HB2 H 0.868 3.869 -5.275 1.00 . A A . 237 SER HB2 1 1
4 14310 1 1 231 SER HB3 H -0.223 4.037 -3.922 1.00 . A A . 237 SER HB3 1 1
4 14311 1 1 231 SER HG H -0.038 5.621 -6.235 1.00 . A A . 237 SER HG 1 1
4 14312 1 1 231 SER N N 0.706 6.278 -2.915 1.00 . A A . 237 SER N 1 1
4 14313 1 1 231 SER O O 1.918 7.430 -5.185 1.00 . A A . 237 SER O 1 1
4 14314 1 1 231 SER OG O -0.521 5.375 -5.434 1.00 . A A . 237 SER OG 1 1
4 14315 1 1 232 ALA C C 4.586 5.202 -7.394 1.00 . A A . 238 ALA C 1 1
4 14316 1 1 232 ALA CA C 4.197 6.289 -6.387 1.00 . A A . 238 ALA CA 1 1
4 14317 1 1 232 ALA CB C 5.426 6.950 -5.752 1.00 . A A . 238 ALA CB 1 1
4 14318 1 1 232 ALA H H 3.575 4.771 -5.048 1.00 . A A . 238 ALA H 1 1
4 14319 1 1 232 ALA HA H 3.634 7.046 -6.925 1.00 . A A . 238 ALA HA 1 1
4 14320 1 1 232 ALA HB1 H 6.042 6.189 -5.275 1.00 . A A . 238 ALA HB1 1 1
4 14321 1 1 232 ALA HB2 H 6.006 7.456 -6.525 1.00 . A A . 238 ALA HB2 1 1
4 14322 1 1 232 ALA HB3 H 5.114 7.675 -5.001 1.00 . A A . 238 ALA HB3 1 1
4 14323 1 1 232 ALA N N 3.364 5.722 -5.335 1.00 . A A . 238 ALA N 1 1
4 14324 1 1 232 ALA O O 5.223 4.214 -7.023 1.00 . A A . 238 ALA O 1 1
4 14325 1 1 233 GLU C C 5.625 5.141 -10.754 1.00 . A A . 239 GLU C 1 1
4 14326 1 1 233 GLU CA C 4.703 4.457 -9.730 1.00 . A A . 239 GLU CA 1 1
4 14327 1 1 233 GLU CB C 3.560 3.691 -10.431 1.00 . A A . 239 GLU CB 1 1
4 14328 1 1 233 GLU CD C 2.153 3.046 -8.321 1.00 . A A . 239 GLU CD 1 1
4 14329 1 1 233 GLU CG C 2.175 3.554 -9.771 1.00 . A A . 239 GLU CG 1 1
4 14330 1 1 233 GLU H H 3.888 6.292 -8.966 1.00 . A A . 239 GLU H 1 1
4 14331 1 1 233 GLU HA H 5.311 3.682 -9.264 1.00 . A A . 239 GLU HA 1 1
4 14332 1 1 233 GLU HB2 H 3.392 4.178 -11.395 1.00 . A A . 239 GLU HB2 1 1
4 14333 1 1 233 GLU HB3 H 3.926 2.683 -10.648 1.00 . A A . 239 GLU HB3 1 1
4 14334 1 1 233 GLU HG2 H 1.665 4.517 -9.833 1.00 . A A . 239 GLU HG2 1 1
4 14335 1 1 233 GLU HG3 H 1.618 2.837 -10.384 1.00 . A A . 239 GLU HG3 1 1
4 14336 1 1 233 GLU N N 4.270 5.395 -8.678 1.00 . A A . 239 GLU N 1 1
4 14337 1 1 233 GLU O O 5.445 6.311 -11.110 1.00 . A A . 239 GLU O 1 1
4 14338 1 1 233 GLU OE1 O 2.254 1.812 -8.128 1.00 . A A . 239 GLU OE1 1 1
4 14339 1 1 233 GLU OE2 O 1.947 3.871 -7.408 1.00 . A A . 239 GLU OE2 1 1
4 14340 1 1 234 VAL C C 8.080 3.987 -13.220 1.00 . A A . 240 VAL C 1 1
4 14341 1 1 234 VAL CA C 7.732 4.921 -12.060 1.00 . A A . 240 VAL CA 1 1
4 14342 1 1 234 VAL CB C 8.956 5.207 -11.158 1.00 . A A . 240 VAL CB 1 1
4 14343 1 1 234 VAL CG1 C 9.469 3.968 -10.416 1.00 . A A . 240 VAL CG1 1 1
4 14344 1 1 234 VAL CG2 C 10.112 5.833 -11.943 1.00 . A A . 240 VAL CG2 1 1
4 14345 1 1 234 VAL H H 6.672 3.425 -10.962 1.00 . A A . 240 VAL H 1 1
4 14346 1 1 234 VAL HA H 7.415 5.862 -12.496 1.00 . A A . 240 VAL HA 1 1
4 14347 1 1 234 VAL HB H 8.660 5.929 -10.395 1.00 . A A . 240 VAL HB 1 1
4 14348 1 1 234 VAL HG11 H 9.842 3.226 -11.121 1.00 . A A . 240 VAL HG11 1 1
4 14349 1 1 234 VAL HG12 H 10.279 4.251 -9.751 1.00 . A A . 240 VAL HG12 1 1
4 14350 1 1 234 VAL HG13 H 8.670 3.537 -9.813 1.00 . A A . 240 VAL HG13 1 1
4 14351 1 1 234 VAL HG21 H 9.742 6.519 -12.701 1.00 . A A . 240 VAL HG21 1 1
4 14352 1 1 234 VAL HG22 H 10.747 6.392 -11.261 1.00 . A A . 240 VAL HG22 1 1
4 14353 1 1 234 VAL HG23 H 10.713 5.061 -12.422 1.00 . A A . 240 VAL HG23 1 1
4 14354 1 1 234 VAL N N 6.622 4.401 -11.247 1.00 . A A . 240 VAL N 1 1
4 14355 1 1 234 VAL O O 8.104 2.767 -13.052 1.00 . A A . 240 VAL O 1 1
4 14356 1 1 235 LYS C C 10.460 3.744 -15.404 1.00 . A A . 241 LYS C 1 1
4 14357 1 1 235 LYS CA C 8.941 3.767 -15.523 1.00 . A A . 241 LYS CA 1 1
4 14358 1 1 235 LYS CB C 8.483 4.238 -16.918 1.00 . A A . 241 LYS CB 1 1
4 14359 1 1 235 LYS CD C 6.491 4.886 -18.385 1.00 . A A . 241 LYS CD 1 1
4 14360 1 1 235 LYS CE C 5.013 5.304 -18.337 1.00 . A A . 241 LYS CE 1 1
4 14361 1 1 235 LYS CG C 7.059 4.828 -16.959 1.00 . A A . 241 LYS CG 1 1
4 14362 1 1 235 LYS H H 8.421 5.549 -14.479 1.00 . A A . 241 LYS H 1 1
4 14363 1 1 235 LYS HA H 8.605 2.735 -15.422 1.00 . A A . 241 LYS HA 1 1
4 14364 1 1 235 LYS HB2 H 9.201 4.958 -17.307 1.00 . A A . 241 LYS HB2 1 1
4 14365 1 1 235 LYS HB3 H 8.526 3.372 -17.579 1.00 . A A . 241 LYS HB3 1 1
4 14366 1 1 235 LYS HD2 H 7.064 5.598 -18.982 1.00 . A A . 241 LYS HD2 1 1
4 14367 1 1 235 LYS HD3 H 6.568 3.897 -18.838 1.00 . A A . 241 LYS HD3 1 1
4 14368 1 1 235 LYS HE2 H 4.502 4.673 -17.603 1.00 . A A . 241 LYS HE2 1 1
4 14369 1 1 235 LYS HE3 H 4.946 6.342 -17.999 1.00 . A A . 241 LYS HE3 1 1
4 14370 1 1 235 LYS HG2 H 6.400 4.200 -16.360 1.00 . A A . 241 LYS HG2 1 1
4 14371 1 1 235 LYS HG3 H 7.069 5.834 -16.532 1.00 . A A . 241 LYS HG3 1 1
4 14372 1 1 235 LYS HZ1 H 4.421 4.178 -19.971 1.00 . A A . 241 LYS HZ1 1 1
4 14373 1 1 235 LYS HZ2 H 3.373 5.386 -19.613 1.00 . A A . 241 LYS HZ2 1 1
4 14374 1 1 235 LYS HZ3 H 4.777 5.745 -20.364 1.00 . A A . 241 LYS HZ3 1 1
4 14375 1 1 235 LYS N N 8.375 4.543 -14.407 1.00 . A A . 241 LYS N 1 1
4 14376 1 1 235 LYS NZ N 4.353 5.146 -19.656 1.00 . A A . 241 LYS NZ 1 1
4 14377 1 1 235 LYS O O 11.063 4.696 -14.923 1.00 . A A . 241 LYS O 1 1
4 14378 1 1 236 THR C C 12.984 1.570 -16.925 1.00 . A A . 242 THR C 1 1
4 14379 1 1 236 THR CA C 12.507 2.374 -15.713 1.00 . A A . 242 THR CA 1 1
4 14380 1 1 236 THR CB C 12.805 1.671 -14.370 1.00 . A A . 242 THR CB 1 1
4 14381 1 1 236 THR CG2 C 11.968 0.412 -14.109 1.00 . A A . 242 THR CG2 1 1
4 14382 1 1 236 THR H H 10.469 1.921 -16.218 1.00 . A A . 242 THR H 1 1
4 14383 1 1 236 THR HA H 13.049 3.322 -15.723 1.00 . A A . 242 THR HA 1 1
4 14384 1 1 236 THR HB H 12.605 2.381 -13.565 1.00 . A A . 242 THR HB 1 1
4 14385 1 1 236 THR HG1 H 14.469 1.549 -13.403 1.00 . A A . 242 THR HG1 1 1
4 14386 1 1 236 THR HG21 H 12.092 -0.296 -14.926 1.00 . A A . 242 THR HG21 1 1
4 14387 1 1 236 THR HG22 H 12.286 -0.052 -13.175 1.00 . A A . 242 THR HG22 1 1
4 14388 1 1 236 THR HG23 H 10.916 0.681 -14.016 1.00 . A A . 242 THR HG23 1 1
4 14389 1 1 236 THR N N 11.061 2.641 -15.816 1.00 . A A . 242 THR N 1 1
4 14390 1 1 236 THR O O 12.166 0.978 -17.628 1.00 . A A . 242 THR O 1 1
4 14391 1 1 236 THR OG1 O 14.153 1.263 -14.268 1.00 . A A . 242 THR OG1 1 1
4 14392 1 1 237 VAL C C 14.445 -0.833 -18.197 1.00 . A A . 243 VAL C 1 1
4 14393 1 1 237 VAL CA C 14.899 0.633 -18.216 1.00 . A A . 243 VAL CA 1 1
4 14394 1 1 237 VAL CB C 16.439 0.704 -18.185 1.00 . A A . 243 VAL CB 1 1
4 14395 1 1 237 VAL CG1 C 16.925 2.139 -18.392 1.00 . A A . 243 VAL CG1 1 1
4 14396 1 1 237 VAL CG2 C 17.054 0.161 -16.887 1.00 . A A . 243 VAL CG2 1 1
4 14397 1 1 237 VAL H H 14.914 1.998 -16.550 1.00 . A A . 243 VAL H 1 1
4 14398 1 1 237 VAL HA H 14.573 1.039 -19.175 1.00 . A A . 243 VAL HA 1 1
4 14399 1 1 237 VAL HB H 16.821 0.102 -19.010 1.00 . A A . 243 VAL HB 1 1
4 14400 1 1 237 VAL HG11 H 16.632 2.777 -17.557 1.00 . A A . 243 VAL HG11 1 1
4 14401 1 1 237 VAL HG12 H 18.010 2.153 -18.489 1.00 . A A . 243 VAL HG12 1 1
4 14402 1 1 237 VAL HG13 H 16.486 2.527 -19.309 1.00 . A A . 243 VAL HG13 1 1
4 14403 1 1 237 VAL HG21 H 16.843 -0.902 -16.801 1.00 . A A . 243 VAL HG21 1 1
4 14404 1 1 237 VAL HG22 H 18.137 0.288 -16.919 1.00 . A A . 243 VAL HG22 1 1
4 14405 1 1 237 VAL HG23 H 16.663 0.692 -16.018 1.00 . A A . 243 VAL HG23 1 1
4 14406 1 1 237 VAL N N 14.298 1.461 -17.145 1.00 . A A . 243 VAL N 1 1
4 14407 1 1 237 VAL O O 14.478 -1.513 -19.221 1.00 . A A . 243 VAL O 1 1
4 14408 1 1 238 ASN C C 11.872 -2.764 -17.204 1.00 . A A . 244 ASN C 1 1
4 14409 1 1 238 ASN CA C 13.393 -2.681 -16.936 1.00 . A A . 244 ASN CA 1 1
4 14410 1 1 238 ASN CB C 13.812 -3.307 -15.604 1.00 . A A . 244 ASN CB 1 1
4 14411 1 1 238 ASN CG C 15.291 -3.488 -15.635 1.00 . A A . 244 ASN CG 1 1
4 14412 1 1 238 ASN H H 14.076 -0.772 -16.221 1.00 . A A . 244 ASN H 1 1
4 14413 1 1 238 ASN HA H 13.889 -3.295 -17.683 1.00 . A A . 244 ASN HA 1 1
4 14414 1 1 238 ASN HB2 H 13.492 -2.696 -14.761 1.00 . A A . 244 ASN HB2 1 1
4 14415 1 1 238 ASN HB3 H 13.440 -4.311 -15.494 1.00 . A A . 244 ASN HB3 1 1
4 14416 1 1 238 ASN HD21 H 15.578 -1.944 -14.375 1.00 . A A . 244 ASN HD21 1 1
4 14417 1 1 238 ASN HD22 H 16.922 -2.642 -15.275 1.00 . A A . 244 ASN HD22 1 1
4 14418 1 1 238 ASN N N 13.974 -1.338 -17.051 1.00 . A A . 244 ASN N 1 1
4 14419 1 1 238 ASN ND2 N 15.994 -2.653 -14.947 1.00 . A A . 244 ASN ND2 1 1
4 14420 1 1 238 ASN O O 11.330 -3.870 -17.250 1.00 . A A . 244 ASN O 1 1
4 14421 1 1 238 ASN OD1 O 15.852 -4.251 -16.403 1.00 . A A . 244 ASN OD1 1 1
4 14422 1 1 239 GLY C C 9.098 -0.614 -16.519 1.00 . A A . 245 GLY C 1 1
4 14423 1 1 239 GLY CA C 9.715 -1.574 -17.535 1.00 . A A . 245 GLY CA 1 1
4 14424 1 1 239 GLY H H 11.654 -0.742 -17.425 1.00 . A A . 245 GLY H 1 1
4 14425 1 1 239 GLY HA2 H 9.479 -1.206 -18.532 1.00 . A A . 245 GLY HA2 1 1
4 14426 1 1 239 GLY HA3 H 9.270 -2.562 -17.420 1.00 . A A . 245 GLY HA3 1 1
4 14427 1 1 239 GLY N N 11.169 -1.637 -17.385 1.00 . A A . 245 GLY N 1 1
4 14428 1 1 239 GLY O O 9.167 0.601 -16.689 1.00 . A A . 245 GLY O 1 1
4 14429 1 1 240 ILE C C 8.147 -0.816 -13.008 1.00 . A A . 246 ILE C 1 1
4 14430 1 1 240 ILE CA C 7.766 -0.385 -14.437 1.00 . A A . 246 ILE CA 1 1
4 14431 1 1 240 ILE CB C 6.240 -0.481 -14.714 1.00 . A A . 246 ILE CB 1 1
4 14432 1 1 240 ILE CD1 C 5.412 1.937 -14.802 1.00 . A A . 246 ILE CD1 1 1
4 14433 1 1 240 ILE CG1 C 5.395 0.617 -14.028 1.00 . A A . 246 ILE CG1 1 1
4 14434 1 1 240 ILE CG2 C 5.678 -1.859 -14.340 1.00 . A A . 246 ILE CG2 1 1
4 14435 1 1 240 ILE H H 8.492 -2.158 -15.369 1.00 . A A . 246 ILE H 1 1
4 14436 1 1 240 ILE HA H 8.048 0.662 -14.532 1.00 . A A . 246 ILE HA 1 1
4 14437 1 1 240 ILE HB H 6.092 -0.368 -15.791 1.00 . A A . 246 ILE HB 1 1
4 14438 1 1 240 ILE HD11 H 4.903 1.811 -15.759 1.00 . A A . 246 ILE HD11 1 1
4 14439 1 1 240 ILE HD12 H 4.898 2.705 -14.223 1.00 . A A . 246 ILE HD12 1 1
4 14440 1 1 240 ILE HD13 H 6.435 2.251 -14.986 1.00 . A A . 246 ILE HD13 1 1
4 14441 1 1 240 ILE HG12 H 4.354 0.294 -13.961 1.00 . A A . 246 ILE HG12 1 1
4 14442 1 1 240 ILE HG13 H 5.750 0.792 -13.016 1.00 . A A . 246 ILE HG13 1 1
4 14443 1 1 240 ILE HG21 H 5.695 -1.999 -13.260 1.00 . A A . 246 ILE HG21 1 1
4 14444 1 1 240 ILE HG22 H 4.650 -1.925 -14.694 1.00 . A A . 246 ILE HG22 1 1
4 14445 1 1 240 ILE HG23 H 6.259 -2.642 -14.826 1.00 . A A . 246 ILE HG23 1 1
4 14446 1 1 240 ILE N N 8.491 -1.154 -15.461 1.00 . A A . 246 ILE N 1 1
4 14447 1 1 240 ILE O O 8.483 -1.981 -12.751 1.00 . A A . 246 ILE O 1 1
4 14448 1 1 241 ARG C C 6.927 0.562 -9.948 1.00 . A A . 247 ARG C 1 1
4 14449 1 1 241 ARG CA C 8.133 -0.096 -10.616 1.00 . A A . 247 ARG CA 1 1
4 14450 1 1 241 ARG CB C 9.456 0.426 -10.011 1.00 . A A . 247 ARG CB 1 1
4 14451 1 1 241 ARG CD C 10.954 -1.587 -10.322 1.00 . A A . 247 ARG CD 1 1
4 14452 1 1 241 ARG CG C 10.235 -0.690 -9.305 1.00 . A A . 247 ARG CG 1 1
4 14453 1 1 241 ARG CZ C 10.614 -4.077 -10.215 1.00 . A A . 247 ARG CZ 1 1
4 14454 1 1 241 ARG H H 7.850 1.074 -12.366 1.00 . A A . 247 ARG H 1 1
4 14455 1 1 241 ARG HA H 8.047 -1.166 -10.429 1.00 . A A . 247 ARG HA 1 1
4 14456 1 1 241 ARG HB2 H 10.088 0.876 -10.779 1.00 . A A . 247 ARG HB2 1 1
4 14457 1 1 241 ARG HB3 H 9.235 1.199 -9.273 1.00 . A A . 247 ARG HB3 1 1
4 14458 1 1 241 ARG HD2 H 10.380 -1.623 -11.242 1.00 . A A . 247 ARG HD2 1 1
4 14459 1 1 241 ARG HD3 H 11.922 -1.137 -10.548 1.00 . A A . 247 ARG HD3 1 1
4 14460 1 1 241 ARG HE H 11.846 -3.054 -9.056 1.00 . A A . 247 ARG HE 1 1
4 14461 1 1 241 ARG HG2 H 10.974 -0.236 -8.646 1.00 . A A . 247 ARG HG2 1 1
4 14462 1 1 241 ARG HG3 H 9.548 -1.281 -8.696 1.00 . A A . 247 ARG HG3 1 1
4 14463 1 1 241 ARG HH11 H 9.472 -3.294 -11.684 1.00 . A A . 247 ARG HH11 1 1
4 14464 1 1 241 ARG HH12 H 9.394 -5.026 -11.486 1.00 . A A . 247 ARG HH12 1 1
4 14465 1 1 241 ARG HH21 H 11.532 -5.134 -8.788 1.00 . A A . 247 ARG HH21 1 1
4 14466 1 1 241 ARG HH22 H 10.507 -6.067 -9.840 1.00 . A A . 247 ARG HH22 1 1
4 14467 1 1 241 ARG N N 8.072 0.125 -12.064 1.00 . A A . 247 ARG N 1 1
4 14468 1 1 241 ARG NE N 11.167 -2.950 -9.806 1.00 . A A . 247 ARG NE 1 1
4 14469 1 1 241 ARG NH1 N 9.749 -4.139 -11.193 1.00 . A A . 247 ARG NH1 1 1
4 14470 1 1 241 ARG NH2 N 10.923 -5.185 -9.606 1.00 . A A . 247 ARG NH2 1 1
4 14471 1 1 241 ARG O O 6.496 1.637 -10.351 1.00 . A A . 247 ARG O 1 1
4 14472 1 1 242 HIS C C 6.000 0.565 -6.646 1.00 . A A . 248 HIS C 1 1
4 14473 1 1 242 HIS CA C 5.370 0.373 -8.026 1.00 . A A . 248 HIS CA 1 1
4 14474 1 1 242 HIS CB C 4.248 -0.672 -7.958 1.00 . A A . 248 HIS CB 1 1
4 14475 1 1 242 HIS CD2 C 3.955 -1.457 -10.401 1.00 . A A . 248 HIS CD2 1 1
4 14476 1 1 242 HIS CE1 C 1.875 -0.869 -10.728 1.00 . A A . 248 HIS CE1 1 1
4 14477 1 1 242 HIS CG C 3.494 -0.896 -9.245 1.00 . A A . 248 HIS CG 1 1
4 14478 1 1 242 HIS H H 6.904 -0.931 -8.614 1.00 . A A . 248 HIS H 1 1
4 14479 1 1 242 HIS HA H 4.954 1.324 -8.369 1.00 . A A . 248 HIS HA 1 1
4 14480 1 1 242 HIS HB2 H 4.663 -1.625 -7.634 1.00 . A A . 248 HIS HB2 1 1
4 14481 1 1 242 HIS HB3 H 3.533 -0.357 -7.196 1.00 . A A . 248 HIS HB3 1 1
4 14482 1 1 242 HIS HD1 H 1.765 0.244 -8.935 1.00 . A A . 248 HIS HD1 1 1
4 14483 1 1 242 HIS HD2 H 4.967 -1.765 -10.580 1.00 . A A . 248 HIS HD2 1 1
4 14484 1 1 242 HIS HE1 H 0.931 -0.641 -11.205 1.00 . A A . 248 HIS HE1 1 1
4 14485 1 1 242 HIS N N 6.422 -0.104 -8.920 1.00 . A A . 248 HIS N 1 1
4 14486 1 1 242 HIS ND1 N 2.201 -0.516 -9.475 1.00 . A A . 248 HIS ND1 1 1
4 14487 1 1 242 HIS NE2 N 2.912 -1.480 -11.332 1.00 . A A . 248 HIS NE2 1 1
4 14488 1 1 242 HIS O O 6.808 -0.279 -6.240 1.00 . A A . 248 HIS O 1 1
4 14489 1 1 243 ILE C C 4.972 2.367 -3.722 1.00 . A A . 249 ILE C 1 1
4 14490 1 1 243 ILE CA C 6.152 1.945 -4.592 1.00 . A A . 249 ILE CA 1 1
4 14491 1 1 243 ILE CB C 7.235 3.044 -4.622 1.00 . A A . 249 ILE CB 1 1
4 14492 1 1 243 ILE CD1 C 9.586 3.558 -5.517 1.00 . A A . 249 ILE CD1 1 1
4 14493 1 1 243 ILE CG1 C 8.374 2.638 -5.582 1.00 . A A . 249 ILE CG1 1 1
4 14494 1 1 243 ILE CG2 C 7.771 3.341 -3.205 1.00 . A A . 249 ILE CG2 1 1
4 14495 1 1 243 ILE H H 4.963 2.295 -6.283 1.00 . A A . 249 ILE H 1 1
4 14496 1 1 243 ILE HA H 6.595 1.046 -4.162 1.00 . A A . 249 ILE HA 1 1
4 14497 1 1 243 ILE HB H 6.787 3.963 -4.998 1.00 . A A . 249 ILE HB 1 1
4 14498 1 1 243 ILE HD11 H 10.080 3.421 -4.556 1.00 . A A . 249 ILE HD11 1 1
4 14499 1 1 243 ILE HD12 H 10.276 3.299 -6.319 1.00 . A A . 249 ILE HD12 1 1
4 14500 1 1 243 ILE HD13 H 9.251 4.588 -5.629 1.00 . A A . 249 ILE HD13 1 1
4 14501 1 1 243 ILE HG12 H 8.703 1.629 -5.342 1.00 . A A . 249 ILE HG12 1 1
4 14502 1 1 243 ILE HG13 H 8.007 2.650 -6.608 1.00 . A A . 249 ILE HG13 1 1
4 14503 1 1 243 ILE HG21 H 8.370 2.507 -2.842 1.00 . A A . 249 ILE HG21 1 1
4 14504 1 1 243 ILE HG22 H 8.388 4.237 -3.229 1.00 . A A . 249 ILE HG22 1 1
4 14505 1 1 243 ILE HG23 H 6.962 3.551 -2.510 1.00 . A A . 249 ILE HG23 1 1
4 14506 1 1 243 ILE N N 5.654 1.637 -5.932 1.00 . A A . 249 ILE N 1 1
4 14507 1 1 243 ILE O O 4.185 3.245 -4.070 1.00 . A A . 249 ILE O 1 1
4 14508 1 1 244 GLY C C 4.423 3.294 -0.674 1.00 . A A . 250 GLY C 1 1
4 14509 1 1 244 GLY CA C 3.906 2.143 -1.536 1.00 . A A . 250 GLY CA 1 1
4 14510 1 1 244 GLY H H 5.638 1.114 -2.321 1.00 . A A . 250 GLY H 1 1
4 14511 1 1 244 GLY HA2 H 2.978 2.454 -2.018 1.00 . A A . 250 GLY HA2 1 1
4 14512 1 1 244 GLY HA3 H 3.674 1.291 -0.908 1.00 . A A . 250 GLY HA3 1 1
4 14513 1 1 244 GLY N N 4.881 1.751 -2.547 1.00 . A A . 250 GLY N 1 1
4 14514 1 1 244 GLY O O 5.610 3.340 -0.348 1.00 . A A . 250 GLY O 1 1
4 14515 1 1 245 LEU C C 3.040 5.202 1.875 1.00 . A A . 251 LEU C 1 1
4 14516 1 1 245 LEU CA C 3.823 5.367 0.564 1.00 . A A . 251 LEU CA 1 1
4 14517 1 1 245 LEU CB C 3.445 6.684 -0.150 1.00 . A A . 251 LEU CB 1 1
4 14518 1 1 245 LEU CD1 C 5.348 8.276 -0.521 1.00 . A A . 251 LEU CD1 1 1
4 14519 1 1 245 LEU CD2 C 5.256 6.283 -1.990 1.00 . A A . 251 LEU CD2 1 1
4 14520 1 1 245 LEU CG C 4.411 7.278 -1.197 1.00 . A A . 251 LEU CG 1 1
4 14521 1 1 245 LEU H H 2.576 4.127 -0.635 1.00 . A A . 251 LEU H 1 1
4 14522 1 1 245 LEU HA H 4.887 5.392 0.804 1.00 . A A . 251 LEU HA 1 1
4 14523 1 1 245 LEU HB2 H 2.497 6.526 -0.644 1.00 . A A . 251 LEU HB2 1 1
4 14524 1 1 245 LEU HB3 H 3.254 7.447 0.606 1.00 . A A . 251 LEU HB3 1 1
4 14525 1 1 245 LEU HD11 H 5.955 7.760 0.220 1.00 . A A . 251 LEU HD11 1 1
4 14526 1 1 245 LEU HD12 H 5.989 8.730 -1.276 1.00 . A A . 251 LEU HD12 1 1
4 14527 1 1 245 LEU HD13 H 4.762 9.064 -0.045 1.00 . A A . 251 LEU HD13 1 1
4 14528 1 1 245 LEU HD21 H 4.607 5.575 -2.505 1.00 . A A . 251 LEU HD21 1 1
4 14529 1 1 245 LEU HD22 H 5.839 6.816 -2.738 1.00 . A A . 251 LEU HD22 1 1
4 14530 1 1 245 LEU HD23 H 5.938 5.746 -1.333 1.00 . A A . 251 LEU HD23 1 1
4 14531 1 1 245 LEU HG H 3.818 7.833 -1.919 1.00 . A A . 251 LEU HG 1 1
4 14532 1 1 245 LEU N N 3.534 4.224 -0.311 1.00 . A A . 251 LEU N 1 1
4 14533 1 1 245 LEU O O 1.826 5.012 1.847 1.00 . A A . 251 LEU O 1 1
4 14534 1 1 246 ALA C C 4.093 5.673 5.483 1.00 . A A . 252 ALA C 1 1
4 14535 1 1 246 ALA CA C 3.112 5.381 4.340 1.00 . A A . 252 ALA CA 1 1
4 14536 1 1 246 ALA CB C 2.460 4.021 4.636 1.00 . A A . 252 ALA CB 1 1
4 14537 1 1 246 ALA H H 4.483 6.014 2.785 1.00 . A A . 252 ALA H 1 1
4 14538 1 1 246 ALA HA H 2.327 6.139 4.362 1.00 . A A . 252 ALA HA 1 1
4 14539 1 1 246 ALA HB1 H 3.121 3.217 4.320 1.00 . A A . 252 ALA HB1 1 1
4 14540 1 1 246 ALA HB2 H 2.257 3.918 5.702 1.00 . A A . 252 ALA HB2 1 1
4 14541 1 1 246 ALA HB3 H 1.510 3.944 4.113 1.00 . A A . 252 ALA HB3 1 1
4 14542 1 1 246 ALA N N 3.732 5.379 3.003 1.00 . A A . 252 ALA N 1 1
4 14543 1 1 246 ALA O O 5.225 5.185 5.498 1.00 . A A . 252 ALA O 1 1
4 14544 1 1 247 ALA C C 3.260 7.518 8.631 1.00 . A A . 253 ALA C 1 1
4 14545 1 1 247 ALA CA C 4.235 6.690 7.768 1.00 . A A . 253 ALA CA 1 1
4 14546 1 1 247 ALA CB C 5.602 7.382 7.637 1.00 . A A . 253 ALA CB 1 1
4 14547 1 1 247 ALA H H 2.691 6.838 6.298 1.00 . A A . 253 ALA H 1 1
4 14548 1 1 247 ALA HA H 4.377 5.728 8.266 1.00 . A A . 253 ALA HA 1 1
4 14549 1 1 247 ALA HB1 H 5.450 8.362 7.197 1.00 . A A . 253 ALA HB1 1 1
4 14550 1 1 247 ALA HB2 H 6.070 7.490 8.616 1.00 . A A . 253 ALA HB2 1 1
4 14551 1 1 247 ALA HB3 H 6.281 6.791 7.031 1.00 . A A . 253 ALA HB3 1 1
4 14552 1 1 247 ALA N N 3.630 6.469 6.443 1.00 . A A . 253 ALA N 1 1
4 14553 1 1 247 ALA O O 2.049 7.399 8.461 1.00 . A A . 253 ALA O 1 1
4 14554 1 1 248 LYS C C 4.031 10.539 10.654 1.00 . A A . 254 LYS C 1 1
4 14555 1 1 248 LYS CA C 3.082 9.365 10.350 1.00 . A A . 254 LYS CA 1 1
4 14556 1 1 248 LYS CB C 2.563 8.599 11.589 1.00 . A A . 254 LYS CB 1 1
4 14557 1 1 248 LYS CD C 1.250 8.648 13.818 1.00 . A A . 254 LYS CD 1 1
4 14558 1 1 248 LYS CE C 2.188 7.669 14.543 1.00 . A A . 254 LYS CE 1 1
4 14559 1 1 248 LYS CG C 1.959 9.454 12.717 1.00 . A A . 254 LYS CG 1 1
4 14560 1 1 248 LYS H H 4.794 8.428 9.532 1.00 . A A . 254 LYS H 1 1
4 14561 1 1 248 LYS HA H 2.234 9.774 9.804 1.00 . A A . 254 LYS HA 1 1
4 14562 1 1 248 LYS HB2 H 1.801 7.892 11.254 1.00 . A A . 254 LYS HB2 1 1
4 14563 1 1 248 LYS HB3 H 3.388 8.016 11.986 1.00 . A A . 254 LYS HB3 1 1
4 14564 1 1 248 LYS HD2 H 0.845 9.360 14.538 1.00 . A A . 254 LYS HD2 1 1
4 14565 1 1 248 LYS HD3 H 0.415 8.094 13.384 1.00 . A A . 254 LYS HD3 1 1
4 14566 1 1 248 LYS HE2 H 2.270 6.761 13.939 1.00 . A A . 254 LYS HE2 1 1
4 14567 1 1 248 LYS HE3 H 3.185 8.109 14.617 1.00 . A A . 254 LYS HE3 1 1
4 14568 1 1 248 LYS HG2 H 2.751 10.034 13.187 1.00 . A A . 254 LYS HG2 1 1
4 14569 1 1 248 LYS HG3 H 1.237 10.144 12.285 1.00 . A A . 254 LYS HG3 1 1
4 14570 1 1 248 LYS HZ1 H 0.707 7.070 15.882 1.00 . A A . 254 LYS HZ1 1 1
4 14571 1 1 248 LYS HZ2 H 2.190 6.553 16.316 1.00 . A A . 254 LYS HZ2 1 1
4 14572 1 1 248 LYS HZ3 H 1.753 8.138 16.522 1.00 . A A . 254 LYS HZ3 1 1
4 14573 1 1 248 LYS N N 3.784 8.386 9.504 1.00 . A A . 254 LYS N 1 1
4 14574 1 1 248 LYS NZ N 1.690 7.335 15.903 1.00 . A A . 254 LYS NZ 1 1
4 14575 1 1 248 LYS O O 5.223 10.476 10.345 1.00 . A A . 254 LYS O 1 1
4 14576 1 1 249 GLN C C 5.224 12.402 12.838 1.00 . A A . 255 GLN C 1 1
4 14577 1 1 249 GLN CA C 4.346 12.776 11.629 1.00 . A A . 255 GLN CA 1 1
4 14578 1 1 249 GLN CB C 3.482 14.023 11.890 1.00 . A A . 255 GLN CB 1 1
4 14579 1 1 249 GLN CD C 1.379 14.913 12.941 1.00 . A A . 255 GLN CD 1 1
4 14580 1 1 249 GLN CG C 2.511 13.898 13.077 1.00 . A A . 255 GLN CG 1 1
4 14581 1 1 249 GLN H H 2.539 11.643 11.443 1.00 . A A . 255 GLN H 1 1
4 14582 1 1 249 GLN HA H 5.018 13.028 10.807 1.00 . A A . 255 GLN HA 1 1
4 14583 1 1 249 GLN HB2 H 4.138 14.879 12.063 1.00 . A A . 255 GLN HB2 1 1
4 14584 1 1 249 GLN HB3 H 2.910 14.232 10.988 1.00 . A A . 255 GLN HB3 1 1
4 14585 1 1 249 GLN HE21 H 0.058 13.500 12.284 1.00 . A A . 255 GLN HE21 1 1
4 14586 1 1 249 GLN HE22 H -0.489 15.172 12.296 1.00 . A A . 255 GLN HE22 1 1
4 14587 1 1 249 GLN HG2 H 2.084 12.893 13.107 1.00 . A A . 255 GLN HG2 1 1
4 14588 1 1 249 GLN HG3 H 3.047 14.073 14.013 1.00 . A A . 255 GLN HG3 1 1
4 14589 1 1 249 GLN N N 3.513 11.647 11.189 1.00 . A A . 255 GLN N 1 1
4 14590 1 1 249 GLN NE2 N 0.216 14.480 12.504 1.00 . A A . 255 GLN NE2 1 1
4 14591 1 1 249 GLN O O 4.785 11.676 13.726 1.00 . A A . 255 GLN O 1 1
4 14592 1 1 249 GLN OE1 O 1.536 16.097 13.193 1.00 . A A . 255 GLN OE1 1 1
5 14593 1 1 8 ALA C C 0.500 -11.534 16.976 1.00 . A A . 14 ALA C 1 1
5 14594 1 1 8 ALA CA C 1.967 -11.856 17.302 1.00 . A A . 14 ALA CA 1 1
5 14595 1 1 8 ALA CB C 2.762 -12.154 16.016 1.00 . A A . 14 ALA CB 1 1
5 14596 1 1 8 ALA H H 1.190 -13.534 18.376 1.00 . A A . 14 ALA H 1 1
5 14597 1 1 8 ALA HA H 2.408 -10.983 17.780 1.00 . A A . 14 ALA HA 1 1
5 14598 1 1 8 ALA HB1 H 2.291 -12.975 15.478 1.00 . A A . 14 ALA HB1 1 1
5 14599 1 1 8 ALA HB2 H 2.791 -11.274 15.372 1.00 . A A . 14 ALA HB2 1 1
5 14600 1 1 8 ALA HB3 H 3.795 -12.414 16.258 1.00 . A A . 14 ALA HB3 1 1
5 14601 1 1 8 ALA N N 2.036 -12.983 18.237 1.00 . A A . 14 ALA N 1 1
5 14602 1 1 8 ALA O O -0.310 -12.435 16.775 1.00 . A A . 14 ALA O 1 1
5 14603 1 1 9 GLY C C -1.784 -10.256 15.200 1.00 . A A . 15 GLY C 1 1
5 14604 1 1 9 GLY CA C -1.207 -9.791 16.546 1.00 . A A . 15 GLY CA 1 1
5 14605 1 1 9 GLY H H 0.862 -9.546 17.037 1.00 . A A . 15 GLY H 1 1
5 14606 1 1 9 GLY HA2 H -1.876 -10.153 17.330 1.00 . A A . 15 GLY HA2 1 1
5 14607 1 1 9 GLY HA3 H -1.231 -8.702 16.558 1.00 . A A . 15 GLY HA3 1 1
5 14608 1 1 9 GLY N N 0.164 -10.245 16.842 1.00 . A A . 15 GLY N 1 1
5 14609 1 1 9 GLY O O -2.962 -10.041 14.941 1.00 . A A . 15 GLY O 1 1
5 14610 1 1 10 LEU C C -2.529 -12.530 13.275 1.00 . A A . 16 LEU C 1 1
5 14611 1 1 10 LEU CA C -1.388 -11.518 13.075 1.00 . A A . 16 LEU CA 1 1
5 14612 1 1 10 LEU CB C -0.153 -12.236 12.480 1.00 . A A . 16 LEU CB 1 1
5 14613 1 1 10 LEU CD1 C 2.343 -12.309 12.096 1.00 . A A . 16 LEU CD1 1 1
5 14614 1 1 10 LEU CD2 C 1.059 -10.292 11.380 1.00 . A A . 16 LEU CD2 1 1
5 14615 1 1 10 LEU CG C 1.150 -11.413 12.407 1.00 . A A . 16 LEU CG 1 1
5 14616 1 1 10 LEU H H -0.004 -11.010 14.529 1.00 . A A . 16 LEU H 1 1
5 14617 1 1 10 LEU HA H -1.734 -10.746 12.386 1.00 . A A . 16 LEU HA 1 1
5 14618 1 1 10 LEU HB2 H 0.049 -13.123 13.083 1.00 . A A . 16 LEU HB2 1 1
5 14619 1 1 10 LEU HB3 H -0.408 -12.579 11.476 1.00 . A A . 16 LEU HB3 1 1
5 14620 1 1 10 LEU HD11 H 2.247 -12.715 11.090 1.00 . A A . 16 LEU HD11 1 1
5 14621 1 1 10 LEU HD12 H 3.262 -11.731 12.164 1.00 . A A . 16 LEU HD12 1 1
5 14622 1 1 10 LEU HD13 H 2.393 -13.128 12.811 1.00 . A A . 16 LEU HD13 1 1
5 14623 1 1 10 LEU HD21 H 0.256 -9.607 11.651 1.00 . A A . 16 LEU HD21 1 1
5 14624 1 1 10 LEU HD22 H 2.001 -9.748 11.345 1.00 . A A . 16 LEU HD22 1 1
5 14625 1 1 10 LEU HD23 H 0.847 -10.715 10.395 1.00 . A A . 16 LEU HD23 1 1
5 14626 1 1 10 LEU HG H 1.360 -10.962 13.375 1.00 . A A . 16 LEU HG 1 1
5 14627 1 1 10 LEU N N -0.984 -10.900 14.343 1.00 . A A . 16 LEU N 1 1
5 14628 1 1 10 LEU O O -3.512 -12.508 12.541 1.00 . A A . 16 LEU O 1 1
5 14629 1 1 11 ALA C C -4.754 -13.791 14.997 1.00 . A A . 17 ALA C 1 1
5 14630 1 1 11 ALA CA C -3.394 -14.406 14.604 1.00 . A A . 17 ALA CA 1 1
5 14631 1 1 11 ALA CB C -2.820 -15.322 15.686 1.00 . A A . 17 ALA CB 1 1
5 14632 1 1 11 ALA H H -1.467 -13.480 14.677 1.00 . A A . 17 ALA H 1 1
5 14633 1 1 11 ALA HA H -3.542 -15.009 13.712 1.00 . A A . 17 ALA HA 1 1
5 14634 1 1 11 ALA HB1 H -2.538 -14.744 16.566 1.00 . A A . 17 ALA HB1 1 1
5 14635 1 1 11 ALA HB2 H -3.556 -16.077 15.964 1.00 . A A . 17 ALA HB2 1 1
5 14636 1 1 11 ALA HB3 H -1.939 -15.827 15.291 1.00 . A A . 17 ALA HB3 1 1
5 14637 1 1 11 ALA N N -2.397 -13.387 14.293 1.00 . A A . 17 ALA N 1 1
5 14638 1 1 11 ALA O O -5.798 -14.236 14.518 1.00 . A A . 17 ALA O 1 1
5 14639 1 1 12 ASP C C -6.594 -11.264 14.978 1.00 . A A . 18 ASP C 1 1
5 14640 1 1 12 ASP CA C -5.922 -11.943 16.186 1.00 . A A . 18 ASP CA 1 1
5 14641 1 1 12 ASP CB C -5.520 -10.916 17.256 1.00 . A A . 18 ASP CB 1 1
5 14642 1 1 12 ASP CG C -6.738 -10.323 17.976 1.00 . A A . 18 ASP CG 1 1
5 14643 1 1 12 ASP H H -3.836 -12.385 16.113 1.00 . A A . 18 ASP H 1 1
5 14644 1 1 12 ASP HA H -6.650 -12.621 16.632 1.00 . A A . 18 ASP HA 1 1
5 14645 1 1 12 ASP HB2 H -4.886 -11.408 17.998 1.00 . A A . 18 ASP HB2 1 1
5 14646 1 1 12 ASP HB3 H -4.934 -10.118 16.799 1.00 . A A . 18 ASP HB3 1 1
5 14647 1 1 12 ASP N N -4.731 -12.715 15.795 1.00 . A A . 18 ASP N 1 1
5 14648 1 1 12 ASP O O -7.817 -11.231 14.882 1.00 . A A . 18 ASP O 1 1
5 14649 1 1 12 ASP OD1 O -7.156 -10.932 18.984 1.00 . A A . 18 ASP OD1 1 1
5 14650 1 1 12 ASP OD2 O -7.223 -9.256 17.540 1.00 . A A . 18 ASP OD2 1 1
5 14651 1 1 13 ALA C C -7.014 -11.277 11.802 1.00 . A A . 19 ALA C 1 1
5 14652 1 1 13 ALA CA C -6.327 -10.254 12.741 1.00 . A A . 19 ALA CA 1 1
5 14653 1 1 13 ALA CB C -5.185 -9.506 12.043 1.00 . A A . 19 ALA CB 1 1
5 14654 1 1 13 ALA H H -4.808 -10.866 14.116 1.00 . A A . 19 ALA H 1 1
5 14655 1 1 13 ALA HA H -7.092 -9.522 13.001 1.00 . A A . 19 ALA HA 1 1
5 14656 1 1 13 ALA HB1 H -4.391 -10.200 11.775 1.00 . A A . 19 ALA HB1 1 1
5 14657 1 1 13 ALA HB2 H -5.563 -9.032 11.138 1.00 . A A . 19 ALA HB2 1 1
5 14658 1 1 13 ALA HB3 H -4.787 -8.741 12.710 1.00 . A A . 19 ALA HB3 1 1
5 14659 1 1 13 ALA N N -5.810 -10.823 13.987 1.00 . A A . 19 ALA N 1 1
5 14660 1 1 13 ALA O O -7.729 -10.864 10.887 1.00 . A A . 19 ALA O 1 1
5 14661 1 1 14 LEU C C -8.861 -14.063 12.109 1.00 . A A . 20 LEU C 1 1
5 14662 1 1 14 LEU CA C -7.617 -13.626 11.309 1.00 . A A . 20 LEU CA 1 1
5 14663 1 1 14 LEU CB C -6.748 -14.845 10.928 1.00 . A A . 20 LEU CB 1 1
5 14664 1 1 14 LEU CD1 C -5.344 -15.884 9.099 1.00 . A A . 20 LEU CD1 1 1
5 14665 1 1 14 LEU CD2 C -5.711 -13.474 8.978 1.00 . A A . 20 LEU CD2 1 1
5 14666 1 1 14 LEU CG C -5.563 -14.645 9.950 1.00 . A A . 20 LEU CG 1 1
5 14667 1 1 14 LEU H H -6.211 -12.876 12.756 1.00 . A A . 20 LEU H 1 1
5 14668 1 1 14 LEU HA H -8.006 -13.202 10.381 1.00 . A A . 20 LEU HA 1 1
5 14669 1 1 14 LEU HB2 H -6.361 -15.288 11.844 1.00 . A A . 20 LEU HB2 1 1
5 14670 1 1 14 LEU HB3 H -7.424 -15.576 10.482 1.00 . A A . 20 LEU HB3 1 1
5 14671 1 1 14 LEU HD11 H -6.162 -16.001 8.399 1.00 . A A . 20 LEU HD11 1 1
5 14672 1 1 14 LEU HD12 H -4.410 -15.790 8.545 1.00 . A A . 20 LEU HD12 1 1
5 14673 1 1 14 LEU HD13 H -5.284 -16.744 9.755 1.00 . A A . 20 LEU HD13 1 1
5 14674 1 1 14 LEU HD21 H -5.681 -12.537 9.533 1.00 . A A . 20 LEU HD21 1 1
5 14675 1 1 14 LEU HD22 H -4.892 -13.469 8.259 1.00 . A A . 20 LEU HD22 1 1
5 14676 1 1 14 LEU HD23 H -6.656 -13.547 8.441 1.00 . A A . 20 LEU HD23 1 1
5 14677 1 1 14 LEU HG H -4.642 -14.554 10.513 1.00 . A A . 20 LEU HG 1 1
5 14678 1 1 14 LEU N N -6.834 -12.592 12.009 1.00 . A A . 20 LEU N 1 1
5 14679 1 1 14 LEU O O -9.906 -14.344 11.516 1.00 . A A . 20 LEU O 1 1
5 14680 1 1 15 THR C C -10.902 -13.387 14.570 1.00 . A A . 21 THR C 1 1
5 14681 1 1 15 THR CA C -9.916 -14.531 14.303 1.00 . A A . 21 THR CA 1 1
5 14682 1 1 15 THR CB C -9.430 -15.141 15.627 1.00 . A A . 21 THR CB 1 1
5 14683 1 1 15 THR CG2 C -8.675 -16.454 15.419 1.00 . A A . 21 THR CG2 1 1
5 14684 1 1 15 THR H H -7.902 -13.904 13.899 1.00 . A A . 21 THR H 1 1
5 14685 1 1 15 THR HA H -10.480 -15.309 13.789 1.00 . A A . 21 THR HA 1 1
5 14686 1 1 15 THR HB H -10.288 -15.329 16.272 1.00 . A A . 21 THR HB 1 1
5 14687 1 1 15 THR HG1 H -8.068 -14.747 16.943 1.00 . A A . 21 THR HG1 1 1
5 14688 1 1 15 THR HG21 H -7.767 -16.282 14.839 1.00 . A A . 21 THR HG21 1 1
5 14689 1 1 15 THR HG22 H -8.406 -16.881 16.386 1.00 . A A . 21 THR HG22 1 1
5 14690 1 1 15 THR HG23 H -9.313 -17.162 14.890 1.00 . A A . 21 THR HG23 1 1
5 14691 1 1 15 THR N N -8.781 -14.131 13.443 1.00 . A A . 21 THR N 1 1
5 14692 1 1 15 THR O O -12.111 -13.626 14.601 1.00 . A A . 21 THR O 1 1
5 14693 1 1 15 THR OG1 O -8.549 -14.259 16.269 1.00 . A A . 21 THR OG1 1 1
5 14694 1 1 16 ALA C C -12.159 -10.965 16.108 1.00 . A A . 22 ALA C 1 1
5 14695 1 1 16 ALA CA C -11.172 -10.913 14.909 1.00 . A A . 22 ALA CA 1 1
5 14696 1 1 16 ALA CB C -11.785 -10.432 13.584 1.00 . A A . 22 ALA CB 1 1
5 14697 1 1 16 ALA H H -9.409 -12.049 14.653 1.00 . A A . 22 ALA H 1 1
5 14698 1 1 16 ALA HA H -10.426 -10.164 15.185 1.00 . A A . 22 ALA HA 1 1
5 14699 1 1 16 ALA HB1 H -12.538 -11.140 13.239 1.00 . A A . 22 ALA HB1 1 1
5 14700 1 1 16 ALA HB2 H -12.255 -9.458 13.727 1.00 . A A . 22 ALA HB2 1 1
5 14701 1 1 16 ALA HB3 H -11.004 -10.343 12.829 1.00 . A A . 22 ALA HB3 1 1
5 14702 1 1 16 ALA N N -10.420 -12.148 14.669 1.00 . A A . 22 ALA N 1 1
5 14703 1 1 16 ALA O O -13.351 -10.697 15.933 1.00 . A A . 22 ALA O 1 1
5 14704 1 1 17 PRO C C -12.966 -9.858 18.985 1.00 . A A . 23 PRO C 1 1
5 14705 1 1 17 PRO CA C -12.534 -11.269 18.551 1.00 . A A . 23 PRO CA 1 1
5 14706 1 1 17 PRO CB C -11.652 -11.889 19.638 1.00 . A A . 23 PRO CB 1 1
5 14707 1 1 17 PRO CD C -10.315 -11.599 17.682 1.00 . A A . 23 PRO CD 1 1
5 14708 1 1 17 PRO CG C -10.228 -11.546 19.203 1.00 . A A . 23 PRO CG 1 1
5 14709 1 1 17 PRO HA H -13.427 -11.879 18.404 1.00 . A A . 23 PRO HA 1 1
5 14710 1 1 17 PRO HB2 H -11.867 -11.455 20.613 1.00 . A A . 23 PRO HB2 1 1
5 14711 1 1 17 PRO HB3 H -11.786 -12.972 19.649 1.00 . A A . 23 PRO HB3 1 1
5 14712 1 1 17 PRO HD2 H -9.607 -10.894 17.243 1.00 . A A . 23 PRO HD2 1 1
5 14713 1 1 17 PRO HD3 H -10.092 -12.611 17.352 1.00 . A A . 23 PRO HD3 1 1
5 14714 1 1 17 PRO HG2 H -9.973 -10.534 19.521 1.00 . A A . 23 PRO HG2 1 1
5 14715 1 1 17 PRO HG3 H -9.503 -12.262 19.590 1.00 . A A . 23 PRO HG3 1 1
5 14716 1 1 17 PRO N N -11.697 -11.280 17.339 1.00 . A A . 23 PRO N 1 1
5 14717 1 1 17 PRO O O -13.952 -9.683 19.705 1.00 . A A . 23 PRO O 1 1
5 14718 1 1 18 LEU C C -13.578 -6.853 17.981 1.00 . A A . 24 LEU C 1 1
5 14719 1 1 18 LEU CA C -12.410 -7.430 18.802 1.00 . A A . 24 LEU CA 1 1
5 14720 1 1 18 LEU CB C -11.067 -6.702 18.592 1.00 . A A . 24 LEU CB 1 1
5 14721 1 1 18 LEU CD1 C -11.065 -6.340 16.025 1.00 . A A . 24 LEU CD1 1 1
5 14722 1 1 18 LEU CD2 C -9.003 -6.189 17.339 1.00 . A A . 24 LEU CD2 1 1
5 14723 1 1 18 LEU CG C -10.336 -6.909 17.245 1.00 . A A . 24 LEU CG 1 1
5 14724 1 1 18 LEU H H -11.350 -9.117 18.094 1.00 . A A . 24 LEU H 1 1
5 14725 1 1 18 LEU HA H -12.683 -7.295 19.849 1.00 . A A . 24 LEU HA 1 1
5 14726 1 1 18 LEU HB2 H -11.219 -5.634 18.752 1.00 . A A . 24 LEU HB2 1 1
5 14727 1 1 18 LEU HB3 H -10.394 -7.044 19.380 1.00 . A A . 24 LEU HB3 1 1
5 14728 1 1 18 LEU HD11 H -11.343 -5.303 16.206 1.00 . A A . 24 LEU HD11 1 1
5 14729 1 1 18 LEU HD12 H -10.403 -6.401 15.158 1.00 . A A . 24 LEU HD12 1 1
5 14730 1 1 18 LEU HD13 H -11.950 -6.935 15.811 1.00 . A A . 24 LEU HD13 1 1
5 14731 1 1 18 LEU HD21 H -8.333 -6.754 17.991 1.00 . A A . 24 LEU HD21 1 1
5 14732 1 1 18 LEU HD22 H -8.551 -6.136 16.352 1.00 . A A . 24 LEU HD22 1 1
5 14733 1 1 18 LEU HD23 H -9.141 -5.189 17.738 1.00 . A A . 24 LEU HD23 1 1
5 14734 1 1 18 LEU HG H -10.125 -7.963 17.069 1.00 . A A . 24 LEU HG 1 1
5 14735 1 1 18 LEU N N -12.188 -8.854 18.583 1.00 . A A . 24 LEU N 1 1
5 14736 1 1 18 LEU O O -14.149 -7.507 17.109 1.00 . A A . 24 LEU O 1 1
5 14737 1 1 19 ASP C C -14.900 -4.556 16.188 1.00 . A A . 25 ASP C 1 1
5 14738 1 1 19 ASP CA C -15.067 -4.875 17.691 1.00 . A A . 25 ASP CA 1 1
5 14739 1 1 19 ASP CB C -15.372 -3.614 18.535 1.00 . A A . 25 ASP CB 1 1
5 14740 1 1 19 ASP CG C -16.315 -3.891 19.713 1.00 . A A . 25 ASP CG 1 1
5 14741 1 1 19 ASP H H -13.381 -5.140 18.981 1.00 . A A . 25 ASP H 1 1
5 14742 1 1 19 ASP HA H -15.935 -5.535 17.745 1.00 . A A . 25 ASP HA 1 1
5 14743 1 1 19 ASP HB2 H -14.440 -3.161 18.886 1.00 . A A . 25 ASP HB2 1 1
5 14744 1 1 19 ASP HB3 H -15.869 -2.878 17.902 1.00 . A A . 25 ASP HB3 1 1
5 14745 1 1 19 ASP N N -13.924 -5.597 18.268 1.00 . A A . 25 ASP N 1 1
5 14746 1 1 19 ASP O O -14.562 -3.439 15.778 1.00 . A A . 25 ASP O 1 1
5 14747 1 1 19 ASP OD1 O -17.312 -4.623 19.520 1.00 . A A . 25 ASP OD1 1 1
5 14748 1 1 19 ASP OD2 O -16.125 -3.285 20.794 1.00 . A A . 25 ASP OD2 1 1
5 14749 1 1 20 HIS C C -16.543 -4.669 13.412 1.00 . A A . 26 HIS C 1 1
5 14750 1 1 20 HIS CA C -15.282 -5.429 13.883 1.00 . A A . 26 HIS CA 1 1
5 14751 1 1 20 HIS CB C -15.051 -6.804 13.233 1.00 . A A . 26 HIS CB 1 1
5 14752 1 1 20 HIS CD2 C -16.949 -8.545 13.298 1.00 . A A . 26 HIS CD2 1 1
5 14753 1 1 20 HIS CE1 C -16.295 -9.764 15.008 1.00 . A A . 26 HIS CE1 1 1
5 14754 1 1 20 HIS CG C -15.819 -7.970 13.816 1.00 . A A . 26 HIS CG 1 1
5 14755 1 1 20 HIS H H -15.399 -6.453 15.741 1.00 . A A . 26 HIS H 1 1
5 14756 1 1 20 HIS HA H -14.440 -4.819 13.570 1.00 . A A . 26 HIS HA 1 1
5 14757 1 1 20 HIS HB2 H -15.269 -6.730 12.165 1.00 . A A . 26 HIS HB2 1 1
5 14758 1 1 20 HIS HB3 H -13.989 -7.037 13.323 1.00 . A A . 26 HIS HB3 1 1
5 14759 1 1 20 HIS HD1 H -14.630 -8.604 15.499 1.00 . A A . 26 HIS HD1 1 1
5 14760 1 1 20 HIS HD2 H -17.486 -8.200 12.425 1.00 . A A . 26 HIS HD2 1 1
5 14761 1 1 20 HIS HE1 H -16.219 -10.541 15.759 1.00 . A A . 26 HIS HE1 1 1
5 14762 1 1 20 HIS N N -15.210 -5.541 15.342 1.00 . A A . 26 HIS N 1 1
5 14763 1 1 20 HIS ND1 N -15.433 -8.746 14.887 1.00 . A A . 26 HIS ND1 1 1
5 14764 1 1 20 HIS NE2 N -17.236 -9.697 14.050 1.00 . A A . 26 HIS NE2 1 1
5 14765 1 1 20 HIS O O -17.436 -5.218 12.769 1.00 . A A . 26 HIS O 1 1
5 14766 1 1 21 LYS C C -17.349 -0.941 13.631 1.00 . A A . 27 LYS C 1 1
5 14767 1 1 21 LYS CA C -17.714 -2.436 13.534 1.00 . A A . 27 LYS CA 1 1
5 14768 1 1 21 LYS CB C -18.882 -2.718 14.512 1.00 . A A . 27 LYS CB 1 1
5 14769 1 1 21 LYS CD C -19.687 -2.607 16.951 1.00 . A A . 27 LYS CD 1 1
5 14770 1 1 21 LYS CE C -19.158 -2.277 18.351 1.00 . A A . 27 LYS CE 1 1
5 14771 1 1 21 LYS CG C -18.503 -2.472 15.987 1.00 . A A . 27 LYS CG 1 1
5 14772 1 1 21 LYS H H -15.824 -3.082 14.357 1.00 . A A . 27 LYS H 1 1
5 14773 1 1 21 LYS HA H -18.072 -2.603 12.516 1.00 . A A . 27 LYS HA 1 1
5 14774 1 1 21 LYS HB2 H -19.721 -2.069 14.249 1.00 . A A . 27 LYS HB2 1 1
5 14775 1 1 21 LYS HB3 H -19.215 -3.751 14.395 1.00 . A A . 27 LYS HB3 1 1
5 14776 1 1 21 LYS HD2 H -20.478 -1.909 16.672 1.00 . A A . 27 LYS HD2 1 1
5 14777 1 1 21 LYS HD3 H -20.069 -3.628 16.917 1.00 . A A . 27 LYS HD3 1 1
5 14778 1 1 21 LYS HE2 H -18.286 -2.904 18.538 1.00 . A A . 27 LYS HE2 1 1
5 14779 1 1 21 LYS HE3 H -18.830 -1.234 18.371 1.00 . A A . 27 LYS HE3 1 1
5 14780 1 1 21 LYS HG2 H -17.730 -3.186 16.277 1.00 . A A . 27 LYS HG2 1 1
5 14781 1 1 21 LYS HG3 H -18.100 -1.467 16.100 1.00 . A A . 27 LYS HG3 1 1
5 14782 1 1 21 LYS HZ1 H -20.985 -1.941 19.316 1.00 . A A . 27 LYS HZ1 1 1
5 14783 1 1 21 LYS HZ2 H -20.448 -3.481 19.449 1.00 . A A . 27 LYS HZ2 1 1
5 14784 1 1 21 LYS HZ3 H -19.720 -2.330 20.330 1.00 . A A . 27 LYS HZ3 1 1
5 14785 1 1 21 LYS N N -16.618 -3.390 13.811 1.00 . A A . 27 LYS N 1 1
5 14786 1 1 21 LYS NZ N -20.148 -2.510 19.422 1.00 . A A . 27 LYS NZ 1 1
5 14787 1 1 21 LYS O O -18.114 -0.117 13.132 1.00 . A A . 27 LYS O 1 1
5 14788 1 1 22 ASP C C -15.787 1.846 13.659 1.00 . A A . 28 ASP C 1 1
5 14789 1 1 22 ASP CA C -15.915 0.767 14.756 1.00 . A A . 28 ASP CA 1 1
5 14790 1 1 22 ASP CB C -14.651 0.741 15.643 1.00 . A A . 28 ASP CB 1 1
5 14791 1 1 22 ASP CG C -14.424 2.078 16.366 1.00 . A A . 28 ASP CG 1 1
5 14792 1 1 22 ASP H H -15.728 -1.349 14.751 1.00 . A A . 28 ASP H 1 1
5 14793 1 1 22 ASP HA H -16.742 1.086 15.391 1.00 . A A . 28 ASP HA 1 1
5 14794 1 1 22 ASP HB2 H -14.757 -0.045 16.394 1.00 . A A . 28 ASP HB2 1 1
5 14795 1 1 22 ASP HB3 H -13.783 0.516 15.023 1.00 . A A . 28 ASP HB3 1 1
5 14796 1 1 22 ASP N N -16.250 -0.605 14.322 1.00 . A A . 28 ASP N 1 1
5 14797 1 1 22 ASP O O -15.535 1.563 12.491 1.00 . A A . 28 ASP O 1 1
5 14798 1 1 22 ASP OD1 O -15.411 2.617 16.918 1.00 . A A . 28 ASP OD1 1 1
5 14799 1 1 22 ASP OD2 O -13.306 2.635 16.305 1.00 . A A . 28 ASP OD2 1 1
5 14800 1 1 23 LYS C C -14.390 4.719 12.883 1.00 . A A . 29 LYS C 1 1
5 14801 1 1 23 LYS CA C -15.823 4.337 13.294 1.00 . A A . 29 LYS CA 1 1
5 14802 1 1 23 LYS CB C -16.516 5.477 14.074 1.00 . A A . 29 LYS CB 1 1
5 14803 1 1 23 LYS CD C -16.564 6.674 16.370 1.00 . A A . 29 LYS CD 1 1
5 14804 1 1 23 LYS CE C -17.103 8.016 15.854 1.00 . A A . 29 LYS CE 1 1
5 14805 1 1 23 LYS CG C -15.727 5.920 15.327 1.00 . A A . 29 LYS CG 1 1
5 14806 1 1 23 LYS H H -16.073 3.214 15.093 1.00 . A A . 29 LYS H 1 1
5 14807 1 1 23 LYS HA H -16.369 4.173 12.362 1.00 . A A . 29 LYS HA 1 1
5 14808 1 1 23 LYS HB2 H -16.641 6.336 13.413 1.00 . A A . 29 LYS HB2 1 1
5 14809 1 1 23 LYS HB3 H -17.511 5.137 14.371 1.00 . A A . 29 LYS HB3 1 1
5 14810 1 1 23 LYS HD2 H -17.392 6.034 16.681 1.00 . A A . 29 LYS HD2 1 1
5 14811 1 1 23 LYS HD3 H -15.929 6.850 17.241 1.00 . A A . 29 LYS HD3 1 1
5 14812 1 1 23 LYS HE2 H -16.267 8.618 15.483 1.00 . A A . 29 LYS HE2 1 1
5 14813 1 1 23 LYS HE3 H -17.779 7.828 15.015 1.00 . A A . 29 LYS HE3 1 1
5 14814 1 1 23 LYS HG2 H -15.314 5.045 15.825 1.00 . A A . 29 LYS HG2 1 1
5 14815 1 1 23 LYS HG3 H -14.890 6.550 15.018 1.00 . A A . 29 LYS HG3 1 1
5 14816 1 1 23 LYS HZ1 H -17.208 9.044 17.680 1.00 . A A . 29 LYS HZ1 1 1
5 14817 1 1 23 LYS HZ2 H -18.261 9.597 16.552 1.00 . A A . 29 LYS HZ2 1 1
5 14818 1 1 23 LYS HZ3 H -18.559 8.189 17.330 1.00 . A A . 29 LYS HZ3 1 1
5 14819 1 1 23 LYS N N -15.927 3.107 14.093 1.00 . A A . 29 LYS N 1 1
5 14820 1 1 23 LYS NZ N -17.822 8.756 16.920 1.00 . A A . 29 LYS NZ 1 1
5 14821 1 1 23 LYS O O -14.238 5.432 11.892 1.00 . A A . 29 LYS O 1 1
5 14822 1 1 24 GLY C C -11.437 3.411 12.346 1.00 . A A . 30 GLY C 1 1
5 14823 1 1 24 GLY CA C -11.957 4.509 13.281 1.00 . A A . 30 GLY CA 1 1
5 14824 1 1 24 GLY H H -13.563 3.691 14.418 1.00 . A A . 30 GLY H 1 1
5 14825 1 1 24 GLY HA2 H -11.834 5.472 12.787 1.00 . A A . 30 GLY HA2 1 1
5 14826 1 1 24 GLY HA3 H -11.347 4.511 14.183 1.00 . A A . 30 GLY HA3 1 1
5 14827 1 1 24 GLY N N -13.367 4.308 13.639 1.00 . A A . 30 GLY N 1 1
5 14828 1 1 24 GLY O O -12.115 2.405 12.135 1.00 . A A . 30 GLY O 1 1
5 14829 1 1 25 LEU C C -9.510 1.193 11.544 1.00 . A A . 31 LEU C 1 1
5 14830 1 1 25 LEU CA C -9.699 2.557 10.861 1.00 . A A . 31 LEU CA 1 1
5 14831 1 1 25 LEU CB C -8.422 3.038 10.159 1.00 . A A . 31 LEU CB 1 1
5 14832 1 1 25 LEU CD1 C -7.535 2.639 7.835 1.00 . A A . 31 LEU CD1 1 1
5 14833 1 1 25 LEU CD2 C -6.701 1.217 9.658 1.00 . A A . 31 LEU CD2 1 1
5 14834 1 1 25 LEU CG C -7.922 1.983 9.144 1.00 . A A . 31 LEU CG 1 1
5 14835 1 1 25 LEU H H -9.701 4.414 11.982 1.00 . A A . 31 LEU H 1 1
5 14836 1 1 25 LEU HA H -10.456 2.433 10.084 1.00 . A A . 31 LEU HA 1 1
5 14837 1 1 25 LEU HB2 H -8.647 3.977 9.649 1.00 . A A . 31 LEU HB2 1 1
5 14838 1 1 25 LEU HB3 H -7.648 3.228 10.900 1.00 . A A . 31 LEU HB3 1 1
5 14839 1 1 25 LEU HD11 H -6.832 3.436 8.035 1.00 . A A . 31 LEU HD11 1 1
5 14840 1 1 25 LEU HD12 H -7.076 1.909 7.172 1.00 . A A . 31 LEU HD12 1 1
5 14841 1 1 25 LEU HD13 H -8.428 3.048 7.363 1.00 . A A . 31 LEU HD13 1 1
5 14842 1 1 25 LEU HD21 H -6.943 0.763 10.610 1.00 . A A . 31 LEU HD21 1 1
5 14843 1 1 25 LEU HD22 H -6.446 0.436 8.942 1.00 . A A . 31 LEU HD22 1 1
5 14844 1 1 25 LEU HD23 H -5.857 1.899 9.776 1.00 . A A . 31 LEU HD23 1 1
5 14845 1 1 25 LEU HG H -8.711 1.264 8.924 1.00 . A A . 31 LEU HG 1 1
5 14846 1 1 25 LEU N N -10.228 3.560 11.792 1.00 . A A . 31 LEU N 1 1
5 14847 1 1 25 LEU O O -8.646 1.004 12.410 1.00 . A A . 31 LEU O 1 1
5 14848 1 1 26 GLN C C -10.289 -2.293 10.825 1.00 . A A . 32 GLN C 1 1
5 14849 1 1 26 GLN CA C -10.435 -1.071 11.749 1.00 . A A . 32 GLN CA 1 1
5 14850 1 1 26 GLN CB C -11.714 -1.047 12.620 1.00 . A A . 32 GLN CB 1 1
5 14851 1 1 26 GLN CD C -13.365 -2.197 11.089 1.00 . A A . 32 GLN CD 1 1
5 14852 1 1 26 GLN CG C -13.054 -0.936 11.869 1.00 . A A . 32 GLN CG 1 1
5 14853 1 1 26 GLN H H -11.030 0.491 10.441 1.00 . A A . 32 GLN H 1 1
5 14854 1 1 26 GLN HA H -9.598 -1.170 12.434 1.00 . A A . 32 GLN HA 1 1
5 14855 1 1 26 GLN HB2 H -11.740 -1.940 13.242 1.00 . A A . 32 GLN HB2 1 1
5 14856 1 1 26 GLN HB3 H -11.645 -0.195 13.300 1.00 . A A . 32 GLN HB3 1 1
5 14857 1 1 26 GLN HE21 H -13.370 -3.301 12.762 1.00 . A A . 32 GLN HE21 1 1
5 14858 1 1 26 GLN HE22 H -13.436 -4.174 11.248 1.00 . A A . 32 GLN HE22 1 1
5 14859 1 1 26 GLN HG2 H -13.851 -0.774 12.592 1.00 . A A . 32 GLN HG2 1 1
5 14860 1 1 26 GLN HG3 H -13.042 -0.089 11.189 1.00 . A A . 32 GLN HG3 1 1
5 14861 1 1 26 GLN N N -10.306 0.223 11.095 1.00 . A A . 32 GLN N 1 1
5 14862 1 1 26 GLN NE2 N -13.492 -3.309 11.772 1.00 . A A . 32 GLN NE2 1 1
5 14863 1 1 26 GLN O O -10.356 -3.415 11.318 1.00 . A A . 32 GLN O 1 1
5 14864 1 1 26 GLN OE1 O -13.376 -2.221 9.871 1.00 . A A . 32 GLN OE1 1 1
5 14865 1 1 27 SER C C -9.169 -2.759 7.252 1.00 . A A . 33 SER C 1 1
5 14866 1 1 27 SER CA C -9.861 -3.215 8.552 1.00 . A A . 33 SER CA 1 1
5 14867 1 1 27 SER CB C -11.217 -3.866 8.247 1.00 . A A . 33 SER CB 1 1
5 14868 1 1 27 SER H H -9.954 -1.175 9.160 1.00 . A A . 33 SER H 1 1
5 14869 1 1 27 SER HA H -9.222 -3.975 8.996 1.00 . A A . 33 SER HA 1 1
5 14870 1 1 27 SER HB2 H -11.067 -4.738 7.614 1.00 . A A . 33 SER HB2 1 1
5 14871 1 1 27 SER HB3 H -11.673 -4.207 9.175 1.00 . A A . 33 SER HB3 1 1
5 14872 1 1 27 SER HG H -12.698 -2.624 8.319 1.00 . A A . 33 SER HG 1 1
5 14873 1 1 27 SER N N -10.036 -2.116 9.523 1.00 . A A . 33 SER N 1 1
5 14874 1 1 27 SER O O -8.744 -1.606 7.156 1.00 . A A . 33 SER O 1 1
5 14875 1 1 27 SER OG O -12.090 -2.952 7.626 1.00 . A A . 33 SER OG 1 1
5 14876 1 1 28 LEU C C -9.159 -4.172 3.877 1.00 . A A . 34 LEU C 1 1
5 14877 1 1 28 LEU CA C -8.353 -3.464 4.988 1.00 . A A . 34 LEU CA 1 1
5 14878 1 1 28 LEU CB C -6.897 -3.984 5.078 1.00 . A A . 34 LEU CB 1 1
5 14879 1 1 28 LEU CD1 C -6.011 -3.492 2.702 1.00 . A A . 34 LEU CD1 1 1
5 14880 1 1 28 LEU CD2 C -5.761 -1.801 4.489 1.00 . A A . 34 LEU CD2 1 1
5 14881 1 1 28 LEU CG C -5.834 -3.296 4.204 1.00 . A A . 34 LEU CG 1 1
5 14882 1 1 28 LEU H H -9.289 -4.626 6.492 1.00 . A A . 34 LEU H 1 1
5 14883 1 1 28 LEU HA H -8.355 -2.393 4.783 1.00 . A A . 34 LEU HA 1 1
5 14884 1 1 28 LEU HB2 H -6.556 -3.873 6.109 1.00 . A A . 34 LEU HB2 1 1
5 14885 1 1 28 LEU HB3 H -6.887 -5.053 4.866 1.00 . A A . 34 LEU HB3 1 1
5 14886 1 1 28 LEU HD11 H -6.930 -3.020 2.353 1.00 . A A . 34 LEU HD11 1 1
5 14887 1 1 28 LEU HD12 H -5.176 -3.028 2.176 1.00 . A A . 34 LEU HD12 1 1
5 14888 1 1 28 LEU HD13 H -6.036 -4.554 2.470 1.00 . A A . 34 LEU HD13 1 1
5 14889 1 1 28 LEU HD21 H -5.737 -1.631 5.562 1.00 . A A . 34 LEU HD21 1 1
5 14890 1 1 28 LEU HD22 H -4.861 -1.394 4.041 1.00 . A A . 34 LEU HD22 1 1
5 14891 1 1 28 LEU HD23 H -6.617 -1.282 4.059 1.00 . A A . 34 LEU HD23 1 1
5 14892 1 1 28 LEU HG H -4.870 -3.729 4.475 1.00 . A A . 34 LEU HG 1 1
5 14893 1 1 28 LEU N N -8.988 -3.680 6.295 1.00 . A A . 34 LEU N 1 1
5 14894 1 1 28 LEU O O -9.407 -5.376 3.976 1.00 . A A . 34 LEU O 1 1
5 14895 1 1 29 THR C C -9.743 -4.411 0.535 1.00 . A A . 35 THR C 1 1
5 14896 1 1 29 THR CA C -10.486 -3.892 1.772 1.00 . A A . 35 THR CA 1 1
5 14897 1 1 29 THR CB C -11.431 -2.750 1.359 1.00 . A A . 35 THR CB 1 1
5 14898 1 1 29 THR CG2 C -12.636 -3.243 0.565 1.00 . A A . 35 THR CG2 1 1
5 14899 1 1 29 THR H H -9.346 -2.453 2.841 1.00 . A A . 35 THR H 1 1
5 14900 1 1 29 THR HA H -11.101 -4.702 2.169 1.00 . A A . 35 THR HA 1 1
5 14901 1 1 29 THR HB H -10.880 -2.018 0.766 1.00 . A A . 35 THR HB 1 1
5 14902 1 1 29 THR HG1 H -12.594 -1.463 2.203 1.00 . A A . 35 THR HG1 1 1
5 14903 1 1 29 THR HG21 H -13.220 -3.946 1.160 1.00 . A A . 35 THR HG21 1 1
5 14904 1 1 29 THR HG22 H -13.264 -2.397 0.284 1.00 . A A . 35 THR HG22 1 1
5 14905 1 1 29 THR HG23 H -12.305 -3.735 -0.348 1.00 . A A . 35 THR HG23 1 1
5 14906 1 1 29 THR N N -9.564 -3.437 2.838 1.00 . A A . 35 THR N 1 1
5 14907 1 1 29 THR O O -8.803 -3.774 0.064 1.00 . A A . 35 THR O 1 1
5 14908 1 1 29 THR OG1 O -11.947 -2.106 2.501 1.00 . A A . 35 THR OG1 1 1
5 14909 1 1 30 LEU C C -9.987 -6.308 -2.481 1.00 . A A . 36 LEU C 1 1
5 14910 1 1 30 LEU CA C -9.408 -6.296 -1.046 1.00 . A A . 36 LEU CA 1 1
5 14911 1 1 30 LEU CB C -9.080 -7.695 -0.475 1.00 . A A . 36 LEU CB 1 1
5 14912 1 1 30 LEU CD1 C -7.399 -6.815 1.285 1.00 . A A . 36 LEU CD1 1 1
5 14913 1 1 30 LEU CD2 C -7.519 -9.200 0.697 1.00 . A A . 36 LEU CD2 1 1
5 14914 1 1 30 LEU CG C -7.683 -7.793 0.153 1.00 . A A . 36 LEU CG 1 1
5 14915 1 1 30 LEU H H -10.926 -6.048 0.435 1.00 . A A . 36 LEU H 1 1
5 14916 1 1 30 LEU HA H -8.451 -5.791 -1.180 1.00 . A A . 36 LEU HA 1 1
5 14917 1 1 30 LEU HB2 H -9.823 -7.971 0.267 1.00 . A A . 36 LEU HB2 1 1
5 14918 1 1 30 LEU HB3 H -9.143 -8.455 -1.253 1.00 . A A . 36 LEU HB3 1 1
5 14919 1 1 30 LEU HD11 H -8.190 -6.871 2.032 1.00 . A A . 36 LEU HD11 1 1
5 14920 1 1 30 LEU HD12 H -6.441 -7.053 1.743 1.00 . A A . 36 LEU HD12 1 1
5 14921 1 1 30 LEU HD13 H -7.332 -5.809 0.878 1.00 . A A . 36 LEU HD13 1 1
5 14922 1 1 30 LEU HD21 H -7.649 -9.925 -0.104 1.00 . A A . 36 LEU HD21 1 1
5 14923 1 1 30 LEU HD22 H -6.525 -9.321 1.123 1.00 . A A . 36 LEU HD22 1 1
5 14924 1 1 30 LEU HD23 H -8.273 -9.403 1.465 1.00 . A A . 36 LEU HD23 1 1
5 14925 1 1 30 LEU HG H -6.931 -7.634 -0.616 1.00 . A A . 36 LEU HG 1 1
5 14926 1 1 30 LEU N N -10.163 -5.556 -0.018 1.00 . A A . 36 LEU N 1 1
5 14927 1 1 30 LEU O O -9.698 -7.239 -3.232 1.00 . A A . 36 LEU O 1 1
5 14928 1 1 31 ASP C C -10.164 -5.453 -5.385 1.00 . A A . 37 ASP C 1 1
5 14929 1 1 31 ASP CA C -11.218 -5.120 -4.304 1.00 . A A . 37 ASP CA 1 1
5 14930 1 1 31 ASP CB C -11.674 -3.666 -4.552 1.00 . A A . 37 ASP CB 1 1
5 14931 1 1 31 ASP CG C -13.031 -3.299 -3.949 1.00 . A A . 37 ASP CG 1 1
5 14932 1 1 31 ASP H H -10.985 -4.551 -2.255 1.00 . A A . 37 ASP H 1 1
5 14933 1 1 31 ASP HA H -12.068 -5.789 -4.451 1.00 . A A . 37 ASP HA 1 1
5 14934 1 1 31 ASP HB2 H -10.915 -2.980 -4.171 1.00 . A A . 37 ASP HB2 1 1
5 14935 1 1 31 ASP HB3 H -11.740 -3.508 -5.631 1.00 . A A . 37 ASP HB3 1 1
5 14936 1 1 31 ASP N N -10.709 -5.266 -2.918 1.00 . A A . 37 ASP N 1 1
5 14937 1 1 31 ASP O O -10.460 -6.116 -6.381 1.00 . A A . 37 ASP O 1 1
5 14938 1 1 31 ASP OD1 O -13.227 -3.510 -2.732 1.00 . A A . 37 ASP OD1 1 1
5 14939 1 1 31 ASP OD2 O -13.874 -2.721 -4.680 1.00 . A A . 37 ASP OD2 1 1
5 14940 1 1 32 GLN C C -7.078 -6.543 -6.015 1.00 . A A . 38 GLN C 1 1
5 14941 1 1 32 GLN CA C -7.801 -5.185 -6.109 1.00 . A A . 38 GLN CA 1 1
5 14942 1 1 32 GLN CB C -6.836 -3.994 -5.929 1.00 . A A . 38 GLN CB 1 1
5 14943 1 1 32 GLN CD C -6.122 -4.469 -3.586 1.00 . A A . 38 GLN CD 1 1
5 14944 1 1 32 GLN CG C -5.650 -4.158 -4.964 1.00 . A A . 38 GLN CG 1 1
5 14945 1 1 32 GLN H H -8.766 -4.437 -4.361 1.00 . A A . 38 GLN H 1 1
5 14946 1 1 32 GLN HA H -8.211 -5.119 -7.118 1.00 . A A . 38 GLN HA 1 1
5 14947 1 1 32 GLN HB2 H -6.390 -3.788 -6.869 1.00 . A A . 38 GLN HB2 1 1
5 14948 1 1 32 GLN HB3 H -7.403 -3.097 -5.677 1.00 . A A . 38 GLN HB3 1 1
5 14949 1 1 32 GLN HE21 H -7.240 -2.767 -3.552 1.00 . A A . 38 GLN HE21 1 1
5 14950 1 1 32 GLN HE22 H -7.618 -4.120 -2.519 1.00 . A A . 38 GLN HE22 1 1
5 14951 1 1 32 GLN HG2 H -5.043 -4.996 -5.249 1.00 . A A . 38 GLN HG2 1 1
5 14952 1 1 32 GLN HG3 H -5.056 -3.245 -4.962 1.00 . A A . 38 GLN HG3 1 1
5 14953 1 1 32 GLN N N -8.918 -5.016 -5.174 1.00 . A A . 38 GLN N 1 1
5 14954 1 1 32 GLN NE2 N -6.991 -3.655 -3.097 1.00 . A A . 38 GLN NE2 1 1
5 14955 1 1 32 GLN O O -6.314 -6.888 -6.920 1.00 . A A . 38 GLN O 1 1
5 14956 1 1 32 GLN OE1 O -5.858 -5.497 -2.986 1.00 . A A . 38 GLN OE1 1 1
5 14957 1 1 33 SER C C -7.028 -9.753 -5.277 1.00 . A A . 39 SER C 1 1
5 14958 1 1 33 SER CA C -6.513 -8.498 -4.576 1.00 . A A . 39 SER CA 1 1
5 14959 1 1 33 SER CB C -6.487 -8.646 -3.047 1.00 . A A . 39 SER CB 1 1
5 14960 1 1 33 SER H H -8.009 -7.000 -4.288 1.00 . A A . 39 SER H 1 1
5 14961 1 1 33 SER HA H -5.476 -8.360 -4.881 1.00 . A A . 39 SER HA 1 1
5 14962 1 1 33 SER HB2 H -5.589 -8.173 -2.657 1.00 . A A . 39 SER HB2 1 1
5 14963 1 1 33 SER HB3 H -7.323 -8.108 -2.622 1.00 . A A . 39 SER HB3 1 1
5 14964 1 1 33 SER HG H -6.413 -10.000 -1.638 1.00 . A A . 39 SER HG 1 1
5 14965 1 1 33 SER N N -7.288 -7.301 -4.936 1.00 . A A . 39 SER N 1 1
5 14966 1 1 33 SER O O -6.259 -10.429 -5.961 1.00 . A A . 39 SER O 1 1
5 14967 1 1 33 SER OG O -6.551 -9.983 -2.590 1.00 . A A . 39 SER OG 1 1
5 14968 1 1 34 VAL C C -10.144 -11.147 -6.482 1.00 . A A . 40 VAL C 1 1
5 14969 1 1 34 VAL CA C -8.921 -11.314 -5.576 1.00 . A A . 40 VAL CA 1 1
5 14970 1 1 34 VAL CB C -9.219 -12.157 -4.321 1.00 . A A . 40 VAL CB 1 1
5 14971 1 1 34 VAL CG1 C -10.377 -11.624 -3.464 1.00 . A A . 40 VAL CG1 1 1
5 14972 1 1 34 VAL CG2 C -9.502 -13.604 -4.703 1.00 . A A . 40 VAL CG2 1 1
5 14973 1 1 34 VAL H H -8.887 -9.405 -4.592 1.00 . A A . 40 VAL H 1 1
5 14974 1 1 34 VAL HA H -8.179 -11.865 -6.158 1.00 . A A . 40 VAL HA 1 1
5 14975 1 1 34 VAL HB H -8.324 -12.162 -3.699 1.00 . A A . 40 VAL HB 1 1
5 14976 1 1 34 VAL HG11 H -11.314 -11.678 -4.019 1.00 . A A . 40 VAL HG11 1 1
5 14977 1 1 34 VAL HG12 H -10.463 -12.218 -2.556 1.00 . A A . 40 VAL HG12 1 1
5 14978 1 1 34 VAL HG13 H -10.186 -10.589 -3.184 1.00 . A A . 40 VAL HG13 1 1
5 14979 1 1 34 VAL HG21 H -8.687 -13.972 -5.322 1.00 . A A . 40 VAL HG21 1 1
5 14980 1 1 34 VAL HG22 H -9.554 -14.216 -3.808 1.00 . A A . 40 VAL HG22 1 1
5 14981 1 1 34 VAL HG23 H -10.443 -13.687 -5.243 1.00 . A A . 40 VAL HG23 1 1
5 14982 1 1 34 VAL N N -8.329 -10.032 -5.159 1.00 . A A . 40 VAL N 1 1
5 14983 1 1 34 VAL O O -10.922 -10.205 -6.322 1.00 . A A . 40 VAL O 1 1
5 14984 1 1 35 ARG C C -12.737 -12.688 -7.700 1.00 . A A . 41 ARG C 1 1
5 14985 1 1 35 ARG CA C -11.512 -12.056 -8.348 1.00 . A A . 41 ARG CA 1 1
5 14986 1 1 35 ARG CB C -11.225 -12.867 -9.611 1.00 . A A . 41 ARG CB 1 1
5 14987 1 1 35 ARG CD C -10.367 -11.287 -11.456 1.00 . A A . 41 ARG CD 1 1
5 14988 1 1 35 ARG CG C -10.047 -12.405 -10.437 1.00 . A A . 41 ARG CG 1 1
5 14989 1 1 35 ARG CZ C -11.113 -8.896 -11.424 1.00 . A A . 41 ARG CZ 1 1
5 14990 1 1 35 ARG H H -9.609 -12.756 -7.592 1.00 . A A . 41 ARG H 1 1
5 14991 1 1 35 ARG HA H -11.766 -11.030 -8.614 1.00 . A A . 41 ARG HA 1 1
5 14992 1 1 35 ARG HB2 H -10.997 -13.890 -9.304 1.00 . A A . 41 ARG HB2 1 1
5 14993 1 1 35 ARG HB3 H -12.105 -12.871 -10.254 1.00 . A A . 41 ARG HB3 1 1
5 14994 1 1 35 ARG HD2 H -9.505 -11.187 -12.114 1.00 . A A . 41 ARG HD2 1 1
5 14995 1 1 35 ARG HD3 H -11.220 -11.574 -12.082 1.00 . A A . 41 ARG HD3 1 1
5 14996 1 1 35 ARG HE H -10.324 -9.847 -9.869 1.00 . A A . 41 ARG HE 1 1
5 14997 1 1 35 ARG HG2 H -9.234 -12.128 -9.771 1.00 . A A . 41 ARG HG2 1 1
5 14998 1 1 35 ARG HG3 H -9.754 -13.306 -10.964 1.00 . A A . 41 ARG HG3 1 1
5 14999 1 1 35 ARG HH11 H -11.354 -9.725 -13.223 1.00 . A A . 41 ARG HH11 1 1
5 15000 1 1 35 ARG HH12 H -11.859 -8.063 -13.092 1.00 . A A . 41 ARG HH12 1 1
5 15001 1 1 35 ARG HH21 H -11.036 -7.787 -9.764 1.00 . A A . 41 ARG HH21 1 1
5 15002 1 1 35 ARG HH22 H -11.622 -6.961 -11.191 1.00 . A A . 41 ARG HH22 1 1
5 15003 1 1 35 ARG N N -10.331 -12.044 -7.460 1.00 . A A . 41 ARG N 1 1
5 15004 1 1 35 ARG NE N -10.627 -9.975 -10.827 1.00 . A A . 41 ARG NE 1 1
5 15005 1 1 35 ARG NH1 N -11.463 -8.889 -12.681 1.00 . A A . 41 ARG NH1 1 1
5 15006 1 1 35 ARG NH2 N -11.269 -7.793 -10.759 1.00 . A A . 41 ARG NH2 1 1
5 15007 1 1 35 ARG O O -12.616 -13.550 -6.841 1.00 . A A . 41 ARG O 1 1
5 15008 1 1 36 LYS C C -15.424 -14.496 -8.113 1.00 . A A . 42 LYS C 1 1
5 15009 1 1 36 LYS CA C -15.245 -12.964 -7.992 1.00 . A A . 42 LYS CA 1 1
5 15010 1 1 36 LYS CB C -16.298 -12.250 -8.859 1.00 . A A . 42 LYS CB 1 1
5 15011 1 1 36 LYS CD C -17.712 -10.128 -9.087 1.00 . A A . 42 LYS CD 1 1
5 15012 1 1 36 LYS CE C -17.738 -8.605 -8.878 1.00 . A A . 42 LYS CE 1 1
5 15013 1 1 36 LYS CG C -16.381 -10.729 -8.604 1.00 . A A . 42 LYS CG 1 1
5 15014 1 1 36 LYS H H -13.806 -11.825 -9.119 1.00 . A A . 42 LYS H 1 1
5 15015 1 1 36 LYS HA H -15.460 -12.723 -6.951 1.00 . A A . 42 LYS HA 1 1
5 15016 1 1 36 LYS HB2 H -16.068 -12.450 -9.910 1.00 . A A . 42 LYS HB2 1 1
5 15017 1 1 36 LYS HB3 H -17.277 -12.677 -8.633 1.00 . A A . 42 LYS HB3 1 1
5 15018 1 1 36 LYS HD2 H -17.847 -10.349 -10.148 1.00 . A A . 42 LYS HD2 1 1
5 15019 1 1 36 LYS HD3 H -18.531 -10.580 -8.526 1.00 . A A . 42 LYS HD3 1 1
5 15020 1 1 36 LYS HE2 H -17.477 -8.385 -7.838 1.00 . A A . 42 LYS HE2 1 1
5 15021 1 1 36 LYS HE3 H -16.977 -8.158 -9.522 1.00 . A A . 42 LYS HE3 1 1
5 15022 1 1 36 LYS HG2 H -16.296 -10.539 -7.534 1.00 . A A . 42 LYS HG2 1 1
5 15023 1 1 36 LYS HG3 H -15.550 -10.243 -9.117 1.00 . A A . 42 LYS HG3 1 1
5 15024 1 1 36 LYS HZ1 H -19.775 -8.308 -8.516 1.00 . A A . 42 LYS HZ1 1 1
5 15025 1 1 36 LYS HZ2 H -19.033 -7.010 -9.152 1.00 . A A . 42 LYS HZ2 1 1
5 15026 1 1 36 LYS HZ3 H -19.371 -8.276 -10.129 1.00 . A A . 42 LYS HZ3 1 1
5 15027 1 1 36 LYS N N -13.894 -12.437 -8.322 1.00 . A A . 42 LYS N 1 1
5 15028 1 1 36 LYS NZ N -19.067 -8.018 -9.191 1.00 . A A . 42 LYS NZ 1 1
5 15029 1 1 36 LYS O O -16.519 -15.013 -7.904 1.00 . A A . 42 LYS O 1 1
5 15030 1 1 37 ASN C C -13.022 -17.269 -7.866 1.00 . A A . 43 ASN C 1 1
5 15031 1 1 37 ASN CA C -14.265 -16.685 -8.555 1.00 . A A . 43 ASN CA 1 1
5 15032 1 1 37 ASN CB C -14.353 -17.179 -10.017 1.00 . A A . 43 ASN CB 1 1
5 15033 1 1 37 ASN CG C -13.691 -16.192 -10.931 1.00 . A A . 43 ASN CG 1 1
5 15034 1 1 37 ASN H H -13.510 -14.697 -8.533 1.00 . A A . 43 ASN H 1 1
5 15035 1 1 37 ASN HA H -15.104 -17.085 -8.052 1.00 . A A . 43 ASN HA 1 1
5 15036 1 1 37 ASN HB2 H -13.837 -18.144 -10.116 1.00 . A A . 43 ASN HB2 1 1
5 15037 1 1 37 ASN HB3 H -15.399 -17.279 -10.309 1.00 . A A . 43 ASN HB3 1 1
5 15038 1 1 37 ASN HD21 H -11.983 -16.533 -9.981 1.00 . A A . 43 ASN HD21 1 1
5 15039 1 1 37 ASN HD22 H -12.289 -14.988 -10.687 1.00 . A A . 43 ASN HD22 1 1
5 15040 1 1 37 ASN N N -14.359 -15.217 -8.458 1.00 . A A . 43 ASN N 1 1
5 15041 1 1 37 ASN ND2 N -12.441 -15.958 -10.659 1.00 . A A . 43 ASN ND2 1 1
5 15042 1 1 37 ASN O O -12.918 -18.481 -7.687 1.00 . A A . 43 ASN O 1 1
5 15043 1 1 37 ASN OD1 O -14.290 -15.425 -11.656 1.00 . A A . 43 ASN OD1 1 1
5 15044 1 1 38 GLU C C -10.721 -17.029 -5.545 1.00 . A A . 44 GLU C 1 1
5 15045 1 1 38 GLU CA C -10.725 -16.884 -7.079 1.00 . A A . 44 GLU CA 1 1
5 15046 1 1 38 GLU CB C -9.717 -15.895 -7.633 1.00 . A A . 44 GLU CB 1 1
5 15047 1 1 38 GLU CD C -7.404 -14.946 -7.869 1.00 . A A . 44 GLU CD 1 1
5 15048 1 1 38 GLU CG C -8.247 -16.059 -7.219 1.00 . A A . 44 GLU CG 1 1
5 15049 1 1 38 GLU H H -12.122 -15.443 -7.680 1.00 . A A . 44 GLU H 1 1
5 15050 1 1 38 GLU HA H -10.494 -17.859 -7.501 1.00 . A A . 44 GLU HA 1 1
5 15051 1 1 38 GLU HB2 H -9.769 -15.928 -8.722 1.00 . A A . 44 GLU HB2 1 1
5 15052 1 1 38 GLU HB3 H -10.057 -14.914 -7.346 1.00 . A A . 44 GLU HB3 1 1
5 15053 1 1 38 GLU HG2 H -8.158 -16.013 -6.134 1.00 . A A . 44 GLU HG2 1 1
5 15054 1 1 38 GLU HG3 H -7.895 -17.041 -7.538 1.00 . A A . 44 GLU HG3 1 1
5 15055 1 1 38 GLU N N -12.016 -16.442 -7.585 1.00 . A A . 44 GLU N 1 1
5 15056 1 1 38 GLU O O -11.207 -16.169 -4.806 1.00 . A A . 44 GLU O 1 1
5 15057 1 1 38 GLU OE1 O -7.944 -13.827 -8.056 1.00 . A A . 44 GLU OE1 1 1
5 15058 1 1 38 GLU OE2 O -6.236 -15.241 -8.217 1.00 . A A . 44 GLU OE2 1 1
5 15059 1 1 39 LYS C C -8.443 -18.631 -3.343 1.00 . A A . 45 LYS C 1 1
5 15060 1 1 39 LYS CA C -9.929 -18.474 -3.693 1.00 . A A . 45 LYS CA 1 1
5 15061 1 1 39 LYS CB C -10.915 -19.536 -3.148 1.00 . A A . 45 LYS CB 1 1
5 15062 1 1 39 LYS CD C -11.554 -21.131 -5.188 1.00 . A A . 45 LYS CD 1 1
5 15063 1 1 39 LYS CE C -12.983 -20.617 -5.417 1.00 . A A . 45 LYS CE 1 1
5 15064 1 1 39 LYS CG C -11.003 -20.944 -3.760 1.00 . A A . 45 LYS CG 1 1
5 15065 1 1 39 LYS H H -9.961 -18.770 -5.880 1.00 . A A . 45 LYS H 1 1
5 15066 1 1 39 LYS HA H -10.192 -17.570 -3.140 1.00 . A A . 45 LYS HA 1 1
5 15067 1 1 39 LYS HB2 H -10.662 -19.693 -2.099 1.00 . A A . 45 LYS HB2 1 1
5 15068 1 1 39 LYS HB3 H -11.916 -19.104 -3.171 1.00 . A A . 45 LYS HB3 1 1
5 15069 1 1 39 LYS HD2 H -10.900 -20.622 -5.889 1.00 . A A . 45 LYS HD2 1 1
5 15070 1 1 39 LYS HD3 H -11.510 -22.202 -5.393 1.00 . A A . 45 LYS HD3 1 1
5 15071 1 1 39 LYS HE2 H -13.576 -20.797 -4.516 1.00 . A A . 45 LYS HE2 1 1
5 15072 1 1 39 LYS HE3 H -12.938 -19.534 -5.574 1.00 . A A . 45 LYS HE3 1 1
5 15073 1 1 39 LYS HG2 H -10.013 -21.385 -3.715 1.00 . A A . 45 LYS HG2 1 1
5 15074 1 1 39 LYS HG3 H -11.636 -21.533 -3.095 1.00 . A A . 45 LYS HG3 1 1
5 15075 1 1 39 LYS HZ1 H -14.129 -22.117 -6.318 1.00 . A A . 45 LYS HZ1 1 1
5 15076 1 1 39 LYS HZ2 H -14.320 -20.637 -7.013 1.00 . A A . 45 LYS HZ2 1 1
5 15077 1 1 39 LYS HZ3 H -12.983 -21.566 -7.311 1.00 . A A . 45 LYS HZ3 1 1
5 15078 1 1 39 LYS N N -10.167 -18.157 -5.105 1.00 . A A . 45 LYS N 1 1
5 15079 1 1 39 LYS NZ N -13.642 -21.265 -6.588 1.00 . A A . 45 LYS NZ 1 1
5 15080 1 1 39 LYS O O -7.581 -18.823 -4.199 1.00 . A A . 45 LYS O 1 1
5 15081 1 1 40 LEU C C -6.855 -18.813 0.016 1.00 . A A . 46 LEU C 1 1
5 15082 1 1 40 LEU CA C -6.805 -18.436 -1.473 1.00 . A A . 46 LEU CA 1 1
5 15083 1 1 40 LEU CB C -6.088 -17.078 -1.680 1.00 . A A . 46 LEU CB 1 1
5 15084 1 1 40 LEU CD1 C -5.619 -14.796 -0.686 1.00 . A A . 46 LEU CD1 1 1
5 15085 1 1 40 LEU CD2 C -7.730 -15.126 -1.890 1.00 . A A . 46 LEU CD2 1 1
5 15086 1 1 40 LEU CG C -6.705 -15.831 -0.999 1.00 . A A . 46 LEU CG 1 1
5 15087 1 1 40 LEU H H -8.925 -18.215 -1.450 1.00 . A A . 46 LEU H 1 1
5 15088 1 1 40 LEU HA H -6.216 -19.202 -1.979 1.00 . A A . 46 LEU HA 1 1
5 15089 1 1 40 LEU HB2 H -5.075 -17.203 -1.298 1.00 . A A . 46 LEU HB2 1 1
5 15090 1 1 40 LEU HB3 H -5.988 -16.883 -2.748 1.00 . A A . 46 LEU HB3 1 1
5 15091 1 1 40 LEU HD11 H -5.120 -14.476 -1.603 1.00 . A A . 46 LEU HD11 1 1
5 15092 1 1 40 LEU HD12 H -6.066 -13.923 -0.210 1.00 . A A . 46 LEU HD12 1 1
5 15093 1 1 40 LEU HD13 H -4.882 -15.225 -0.008 1.00 . A A . 46 LEU HD13 1 1
5 15094 1 1 40 LEU HD21 H -8.531 -15.808 -2.161 1.00 . A A . 46 LEU HD21 1 1
5 15095 1 1 40 LEU HD22 H -8.165 -14.284 -1.351 1.00 . A A . 46 LEU HD22 1 1
5 15096 1 1 40 LEU HD23 H -7.251 -14.763 -2.800 1.00 . A A . 46 LEU HD23 1 1
5 15097 1 1 40 LEU HG H -7.181 -16.110 -0.060 1.00 . A A . 46 LEU HG 1 1
5 15098 1 1 40 LEU N N -8.147 -18.432 -2.063 1.00 . A A . 46 LEU N 1 1
5 15099 1 1 40 LEU O O -7.869 -18.601 0.683 1.00 . A A . 46 LEU O 1 1
5 15100 1 1 41 LYS C C -4.379 -18.677 2.465 1.00 . A A . 47 LYS C 1 1
5 15101 1 1 41 LYS CA C -5.543 -19.542 1.989 1.00 . A A . 47 LYS CA 1 1
5 15102 1 1 41 LYS CB C -5.348 -21.027 2.327 1.00 . A A . 47 LYS CB 1 1
5 15103 1 1 41 LYS CD C -5.101 -22.648 4.302 1.00 . A A . 47 LYS CD 1 1
5 15104 1 1 41 LYS CE C -3.571 -22.734 4.382 1.00 . A A . 47 LYS CE 1 1
5 15105 1 1 41 LYS CG C -5.537 -21.254 3.836 1.00 . A A . 47 LYS CG 1 1
5 15106 1 1 41 LYS H H -4.946 -19.464 -0.067 1.00 . A A . 47 LYS H 1 1
5 15107 1 1 41 LYS HA H -6.433 -19.201 2.516 1.00 . A A . 47 LYS HA 1 1
5 15108 1 1 41 LYS HB2 H -6.087 -21.626 1.790 1.00 . A A . 47 LYS HB2 1 1
5 15109 1 1 41 LYS HB3 H -4.353 -21.343 2.016 1.00 . A A . 47 LYS HB3 1 1
5 15110 1 1 41 LYS HD2 H -5.524 -22.810 5.293 1.00 . A A . 47 LYS HD2 1 1
5 15111 1 1 41 LYS HD3 H -5.493 -23.412 3.629 1.00 . A A . 47 LYS HD3 1 1
5 15112 1 1 41 LYS HE2 H -3.147 -22.735 3.374 1.00 . A A . 47 LYS HE2 1 1
5 15113 1 1 41 LYS HE3 H -3.208 -21.844 4.903 1.00 . A A . 47 LYS HE3 1 1
5 15114 1 1 41 LYS HG2 H -4.976 -20.512 4.406 1.00 . A A . 47 LYS HG2 1 1
5 15115 1 1 41 LYS HG3 H -6.592 -21.120 4.075 1.00 . A A . 47 LYS HG3 1 1
5 15116 1 1 41 LYS HZ1 H -3.353 -24.791 4.659 1.00 . A A . 47 LYS HZ1 1 1
5 15117 1 1 41 LYS HZ2 H -2.115 -23.903 5.265 1.00 . A A . 47 LYS HZ2 1 1
5 15118 1 1 41 LYS HZ3 H -3.560 -23.940 6.059 1.00 . A A . 47 LYS HZ3 1 1
5 15119 1 1 41 LYS N N -5.748 -19.341 0.548 1.00 . A A . 47 LYS N 1 1
5 15120 1 1 41 LYS NZ N -3.123 -23.930 5.130 1.00 . A A . 47 LYS NZ 1 1
5 15121 1 1 41 LYS O O -3.264 -18.806 1.967 1.00 . A A . 47 LYS O 1 1
5 15122 1 1 42 LEU C C -3.518 -17.094 5.431 1.00 . A A . 48 LEU C 1 1
5 15123 1 1 42 LEU CA C -3.787 -16.762 3.958 1.00 . A A . 48 LEU CA 1 1
5 15124 1 1 42 LEU CB C -4.598 -15.465 3.794 1.00 . A A . 48 LEU CB 1 1
5 15125 1 1 42 LEU CD1 C -2.832 -14.029 4.965 1.00 . A A . 48 LEU CD1 1 1
5 15126 1 1 42 LEU CD2 C -3.586 -13.352 2.727 1.00 . A A . 48 LEU CD2 1 1
5 15127 1 1 42 LEU CG C -3.986 -14.068 4.018 1.00 . A A . 48 LEU CG 1 1
5 15128 1 1 42 LEU H H -5.611 -17.829 3.807 1.00 . A A . 48 LEU H 1 1
5 15129 1 1 42 LEU HA H -2.849 -16.705 3.403 1.00 . A A . 48 LEU HA 1 1
5 15130 1 1 42 LEU HB2 H -5.047 -15.476 2.799 1.00 . A A . 48 LEU HB2 1 1
5 15131 1 1 42 LEU HB3 H -5.411 -15.552 4.512 1.00 . A A . 48 LEU HB3 1 1
5 15132 1 1 42 LEU HD11 H -1.976 -14.534 4.511 1.00 . A A . 48 LEU HD11 1 1
5 15133 1 1 42 LEU HD12 H -2.610 -12.980 5.154 1.00 . A A . 48 LEU HD12 1 1
5 15134 1 1 42 LEU HD13 H -3.161 -14.493 5.891 1.00 . A A . 48 LEU HD13 1 1
5 15135 1 1 42 LEU HD21 H -4.354 -13.465 1.965 1.00 . A A . 48 LEU HD21 1 1
5 15136 1 1 42 LEU HD22 H -3.427 -12.293 2.932 1.00 . A A . 48 LEU HD22 1 1
5 15137 1 1 42 LEU HD23 H -2.658 -13.770 2.347 1.00 . A A . 48 LEU HD23 1 1
5 15138 1 1 42 LEU HG H -4.733 -13.457 4.516 1.00 . A A . 48 LEU HG 1 1
5 15139 1 1 42 LEU N N -4.665 -17.810 3.429 1.00 . A A . 48 LEU N 1 1
5 15140 1 1 42 LEU O O -4.478 -17.354 6.163 1.00 . A A . 48 LEU O 1 1
5 15141 1 1 43 ALA C C -0.705 -16.996 7.866 1.00 . A A . 49 ALA C 1 1
5 15142 1 1 43 ALA CA C -1.953 -17.643 7.237 1.00 . A A . 49 ALA CA 1 1
5 15143 1 1 43 ALA CB C -1.728 -19.155 7.095 1.00 . A A . 49 ALA CB 1 1
5 15144 1 1 43 ALA H H -1.428 -16.936 5.378 1.00 . A A . 49 ALA H 1 1
5 15145 1 1 43 ALA HA H -2.786 -17.469 7.916 1.00 . A A . 49 ALA HA 1 1
5 15146 1 1 43 ALA HB1 H -0.867 -19.343 6.450 1.00 . A A . 49 ALA HB1 1 1
5 15147 1 1 43 ALA HB2 H -1.535 -19.593 8.074 1.00 . A A . 49 ALA HB2 1 1
5 15148 1 1 43 ALA HB3 H -2.608 -19.625 6.656 1.00 . A A . 49 ALA HB3 1 1
5 15149 1 1 43 ALA N N -2.275 -17.118 5.908 1.00 . A A . 49 ALA N 1 1
5 15150 1 1 43 ALA O O 0.214 -16.572 7.164 1.00 . A A . 49 ALA O 1 1
5 15151 1 1 44 ALA C C 0.297 -16.913 11.503 1.00 . A A . 50 ALA C 1 1
5 15152 1 1 44 ALA CA C 0.476 -16.590 10.010 1.00 . A A . 50 ALA CA 1 1
5 15153 1 1 44 ALA CB C 0.761 -15.089 9.891 1.00 . A A . 50 ALA CB 1 1
5 15154 1 1 44 ALA H H -1.560 -17.201 9.659 1.00 . A A . 50 ALA H 1 1
5 15155 1 1 44 ALA HA H 1.339 -17.142 9.631 1.00 . A A . 50 ALA HA 1 1
5 15156 1 1 44 ALA HB1 H -0.110 -14.526 10.222 1.00 . A A . 50 ALA HB1 1 1
5 15157 1 1 44 ALA HB2 H 1.615 -14.844 10.521 1.00 . A A . 50 ALA HB2 1 1
5 15158 1 1 44 ALA HB3 H 0.999 -14.822 8.864 1.00 . A A . 50 ALA HB3 1 1
5 15159 1 1 44 ALA N N -0.690 -16.943 9.202 1.00 . A A . 50 ALA N 1 1
5 15160 1 1 44 ALA O O -0.786 -16.755 12.063 1.00 . A A . 50 ALA O 1 1
5 15161 1 1 45 GLN C C 0.382 -18.033 14.367 1.00 . A A . 51 GLN C 1 1
5 15162 1 1 45 GLN CA C 1.560 -17.376 13.618 1.00 . A A . 51 GLN CA 1 1
5 15163 1 1 45 GLN CB C 1.937 -15.991 14.156 1.00 . A A . 51 GLN CB 1 1
5 15164 1 1 45 GLN CD C 4.099 -15.908 15.356 1.00 . A A . 51 GLN CD 1 1
5 15165 1 1 45 GLN CG C 2.603 -16.044 15.536 1.00 . A A . 51 GLN CG 1 1
5 15166 1 1 45 GLN H H 2.246 -17.425 11.615 1.00 . A A . 51 GLN H 1 1
5 15167 1 1 45 GLN HA H 2.421 -18.021 13.795 1.00 . A A . 51 GLN HA 1 1
5 15168 1 1 45 GLN HB2 H 2.602 -15.513 13.434 1.00 . A A . 51 GLN HB2 1 1
5 15169 1 1 45 GLN HB3 H 1.075 -15.350 14.219 1.00 . A A . 51 GLN HB3 1 1
5 15170 1 1 45 GLN HE21 H 3.921 -13.976 14.806 1.00 . A A . 51 GLN HE21 1 1
5 15171 1 1 45 GLN HE22 H 5.510 -14.701 14.670 1.00 . A A . 51 GLN HE22 1 1
5 15172 1 1 45 GLN HG2 H 2.230 -15.223 16.144 1.00 . A A . 51 GLN HG2 1 1
5 15173 1 1 45 GLN HG3 H 2.374 -16.975 16.054 1.00 . A A . 51 GLN HG3 1 1
5 15174 1 1 45 GLN N N 1.407 -17.280 12.159 1.00 . A A . 51 GLN N 1 1
5 15175 1 1 45 GLN NE2 N 4.539 -14.751 14.920 1.00 . A A . 51 GLN NE2 1 1
5 15176 1 1 45 GLN O O -0.148 -17.499 15.335 1.00 . A A . 51 GLN O 1 1
5 15177 1 1 45 GLN OE1 O 4.861 -16.848 15.498 1.00 . A A . 51 GLN OE1 1 1
5 15178 1 1 46 GLY C C -2.451 -19.884 14.019 1.00 . A A . 52 GLY C 1 1
5 15179 1 1 46 GLY CA C -1.020 -20.068 14.531 1.00 . A A . 52 GLY CA 1 1
5 15180 1 1 46 GLY H H 0.564 -19.597 13.175 1.00 . A A . 52 GLY H 1 1
5 15181 1 1 46 GLY HA2 H -0.742 -21.112 14.378 1.00 . A A . 52 GLY HA2 1 1
5 15182 1 1 46 GLY HA3 H -1.028 -19.881 15.605 1.00 . A A . 52 GLY HA3 1 1
5 15183 1 1 46 GLY N N -0.014 -19.210 13.894 1.00 . A A . 52 GLY N 1 1
5 15184 1 1 46 GLY O O -3.313 -20.694 14.360 1.00 . A A . 52 GLY O 1 1
5 15185 1 1 47 ALA C C -3.859 -18.865 10.953 1.00 . A A . 53 ALA C 1 1
5 15186 1 1 47 ALA CA C -3.983 -18.720 12.479 1.00 . A A . 53 ALA CA 1 1
5 15187 1 1 47 ALA CB C -4.613 -17.384 12.871 1.00 . A A . 53 ALA CB 1 1
5 15188 1 1 47 ALA H H -1.958 -18.238 12.937 1.00 . A A . 53 ALA H 1 1
5 15189 1 1 47 ALA HA H -4.665 -19.504 12.814 1.00 . A A . 53 ALA HA 1 1
5 15190 1 1 47 ALA HB1 H -4.059 -16.574 12.397 1.00 . A A . 53 ALA HB1 1 1
5 15191 1 1 47 ALA HB2 H -5.647 -17.360 12.533 1.00 . A A . 53 ALA HB2 1 1
5 15192 1 1 47 ALA HB3 H -4.596 -17.266 13.956 1.00 . A A . 53 ALA HB3 1 1
5 15193 1 1 47 ALA N N -2.705 -18.885 13.169 1.00 . A A . 53 ALA N 1 1
5 15194 1 1 47 ALA O O -2.824 -18.591 10.349 1.00 . A A . 53 ALA O 1 1
5 15195 1 1 48 GLU C C -6.571 -19.196 8.462 1.00 . A A . 54 GLU C 1 1
5 15196 1 1 48 GLU CA C -5.112 -19.426 8.881 1.00 . A A . 54 GLU CA 1 1
5 15197 1 1 48 GLU CB C -4.575 -20.800 8.434 1.00 . A A . 54 GLU CB 1 1
5 15198 1 1 48 GLU CD C -4.458 -23.309 8.648 1.00 . A A . 54 GLU CD 1 1
5 15199 1 1 48 GLU CG C -5.224 -22.044 9.065 1.00 . A A . 54 GLU CG 1 1
5 15200 1 1 48 GLU H H -5.828 -19.257 10.853 1.00 . A A . 54 GLU H 1 1
5 15201 1 1 48 GLU HA H -4.509 -18.672 8.381 1.00 . A A . 54 GLU HA 1 1
5 15202 1 1 48 GLU HB2 H -4.677 -20.867 7.350 1.00 . A A . 54 GLU HB2 1 1
5 15203 1 1 48 GLU HB3 H -3.510 -20.833 8.666 1.00 . A A . 54 GLU HB3 1 1
5 15204 1 1 48 GLU HG2 H -5.215 -21.950 10.153 1.00 . A A . 54 GLU HG2 1 1
5 15205 1 1 48 GLU HG3 H -6.262 -22.120 8.734 1.00 . A A . 54 GLU HG3 1 1
5 15206 1 1 48 GLU N N -4.969 -19.244 10.328 1.00 . A A . 54 GLU N 1 1
5 15207 1 1 48 GLU O O -7.497 -19.705 9.095 1.00 . A A . 54 GLU O 1 1
5 15208 1 1 48 GLU OE1 O -4.467 -23.632 7.437 1.00 . A A . 54 GLU OE1 1 1
5 15209 1 1 48 GLU OE2 O -3.810 -23.944 9.510 1.00 . A A . 54 GLU OE2 1 1
5 15210 1 1 49 LYS C C -8.139 -18.393 5.333 1.00 . A A . 55 LYS C 1 1
5 15211 1 1 49 LYS CA C -8.103 -18.112 6.831 1.00 . A A . 55 LYS CA 1 1
5 15212 1 1 49 LYS CB C -8.483 -16.645 7.123 1.00 . A A . 55 LYS CB 1 1
5 15213 1 1 49 LYS CD C -11.027 -16.955 7.222 1.00 . A A . 55 LYS CD 1 1
5 15214 1 1 49 LYS CE C -12.366 -16.273 6.897 1.00 . A A . 55 LYS CE 1 1
5 15215 1 1 49 LYS CG C -9.855 -16.195 6.587 1.00 . A A . 55 LYS CG 1 1
5 15216 1 1 49 LYS H H -5.979 -17.890 7.042 1.00 . A A . 55 LYS H 1 1
5 15217 1 1 49 LYS HA H -8.837 -18.757 7.314 1.00 . A A . 55 LYS HA 1 1
5 15218 1 1 49 LYS HB2 H -8.469 -16.489 8.203 1.00 . A A . 55 LYS HB2 1 1
5 15219 1 1 49 LYS HB3 H -7.727 -15.995 6.680 1.00 . A A . 55 LYS HB3 1 1
5 15220 1 1 49 LYS HD2 H -11.026 -17.992 6.882 1.00 . A A . 55 LYS HD2 1 1
5 15221 1 1 49 LYS HD3 H -10.893 -16.944 8.304 1.00 . A A . 55 LYS HD3 1 1
5 15222 1 1 49 LYS HE2 H -13.020 -16.345 7.771 1.00 . A A . 55 LYS HE2 1 1
5 15223 1 1 49 LYS HE3 H -12.186 -15.208 6.715 1.00 . A A . 55 LYS HE3 1 1
5 15224 1 1 49 LYS HG2 H -9.962 -15.133 6.812 1.00 . A A . 55 LYS HG2 1 1
5 15225 1 1 49 LYS HG3 H -9.887 -16.309 5.503 1.00 . A A . 55 LYS HG3 1 1
5 15226 1 1 49 LYS HZ1 H -13.534 -17.731 5.983 1.00 . A A . 55 LYS HZ1 1 1
5 15227 1 1 49 LYS HZ2 H -13.756 -16.211 5.377 1.00 . A A . 55 LYS HZ2 1 1
5 15228 1 1 49 LYS HZ3 H -12.416 -17.084 4.971 1.00 . A A . 55 LYS HZ3 1 1
5 15229 1 1 49 LYS N N -6.783 -18.399 7.411 1.00 . A A . 55 LYS N 1 1
5 15230 1 1 49 LYS NZ N -13.057 -16.868 5.728 1.00 . A A . 55 LYS NZ 1 1
5 15231 1 1 49 LYS O O -7.389 -17.800 4.558 1.00 . A A . 55 LYS O 1 1
5 15232 1 1 50 THR C C -10.434 -18.305 3.160 1.00 . A A . 56 THR C 1 1
5 15233 1 1 50 THR CA C -9.431 -19.405 3.506 1.00 . A A . 56 THR CA 1 1
5 15234 1 1 50 THR CB C -10.018 -20.793 3.203 1.00 . A A . 56 THR CB 1 1
5 15235 1 1 50 THR CG2 C -10.073 -21.067 1.702 1.00 . A A . 56 THR CG2 1 1
5 15236 1 1 50 THR H H -9.586 -19.777 5.603 1.00 . A A . 56 THR H 1 1
5 15237 1 1 50 THR HA H -8.542 -19.283 2.896 1.00 . A A . 56 THR HA 1 1
5 15238 1 1 50 THR HB H -11.019 -20.871 3.627 1.00 . A A . 56 THR HB 1 1
5 15239 1 1 50 THR HG1 H -9.550 -22.647 3.486 1.00 . A A . 56 THR HG1 1 1
5 15240 1 1 50 THR HG21 H -9.067 -21.022 1.281 1.00 . A A . 56 THR HG21 1 1
5 15241 1 1 50 THR HG22 H -10.497 -22.055 1.521 1.00 . A A . 56 THR HG22 1 1
5 15242 1 1 50 THR HG23 H -10.698 -20.323 1.208 1.00 . A A . 56 THR HG23 1 1
5 15243 1 1 50 THR N N -9.072 -19.246 4.920 1.00 . A A . 56 THR N 1 1
5 15244 1 1 50 THR O O -11.451 -18.166 3.846 1.00 . A A . 56 THR O 1 1
5 15245 1 1 50 THR OG1 O -9.205 -21.794 3.767 1.00 . A A . 56 THR OG1 1 1
5 15246 1 1 51 TYR C C -10.942 -16.236 0.147 1.00 . A A . 57 TYR C 1 1
5 15247 1 1 51 TYR CA C -11.067 -16.446 1.667 1.00 . A A . 57 TYR CA 1 1
5 15248 1 1 51 TYR CB C -10.934 -15.160 2.518 1.00 . A A . 57 TYR CB 1 1
5 15249 1 1 51 TYR CD1 C -8.482 -14.562 2.970 1.00 . A A . 57 TYR CD1 1 1
5 15250 1 1 51 TYR CD2 C -9.824 -13.093 1.563 1.00 . A A . 57 TYR CD2 1 1
5 15251 1 1 51 TYR CE1 C -7.405 -13.679 2.823 1.00 . A A . 57 TYR CE1 1 1
5 15252 1 1 51 TYR CE2 C -8.724 -12.256 1.380 1.00 . A A . 57 TYR CE2 1 1
5 15253 1 1 51 TYR CG C -9.709 -14.282 2.319 1.00 . A A . 57 TYR CG 1 1
5 15254 1 1 51 TYR CZ C -7.499 -12.545 2.004 1.00 . A A . 57 TYR CZ 1 1
5 15255 1 1 51 TYR H H -9.298 -17.657 1.620 1.00 . A A . 57 TYR H 1 1
5 15256 1 1 51 TYR HA H -12.085 -16.805 1.820 1.00 . A A . 57 TYR HA 1 1
5 15257 1 1 51 TYR HB2 H -11.817 -14.547 2.329 1.00 . A A . 57 TYR HB2 1 1
5 15258 1 1 51 TYR HB3 H -10.986 -15.430 3.572 1.00 . A A . 57 TYR HB3 1 1
5 15259 1 1 51 TYR HD1 H -8.327 -15.416 3.617 1.00 . A A . 57 TYR HD1 1 1
5 15260 1 1 51 TYR HD2 H -10.752 -12.754 1.135 1.00 . A A . 57 TYR HD2 1 1
5 15261 1 1 51 TYR HE1 H -6.507 -13.857 3.361 1.00 . A A . 57 TYR HE1 1 1
5 15262 1 1 51 TYR HE2 H -8.856 -11.374 0.787 1.00 . A A . 57 TYR HE2 1 1
5 15263 1 1 51 TYR HH H -5.648 -12.066 2.325 1.00 . A A . 57 TYR HH 1 1
5 15264 1 1 51 TYR N N -10.154 -17.491 2.145 1.00 . A A . 57 TYR N 1 1
5 15265 1 1 51 TYR O O -10.181 -16.931 -0.528 1.00 . A A . 57 TYR O 1 1
5 15266 1 1 51 TYR OH O -6.416 -11.742 1.852 1.00 . A A . 57 TYR OH 1 1
5 15267 1 1 52 GLY C C -13.029 -14.199 -2.212 1.00 . A A . 58 GLY C 1 1
5 15268 1 1 52 GLY CA C -11.865 -15.121 -1.856 1.00 . A A . 58 GLY CA 1 1
5 15269 1 1 52 GLY H H -12.401 -14.826 0.171 1.00 . A A . 58 GLY H 1 1
5 15270 1 1 52 GLY HA2 H -10.940 -14.671 -2.209 1.00 . A A . 58 GLY HA2 1 1
5 15271 1 1 52 GLY HA3 H -12.005 -16.071 -2.373 1.00 . A A . 58 GLY HA3 1 1
5 15272 1 1 52 GLY N N -11.770 -15.357 -0.415 1.00 . A A . 58 GLY N 1 1
5 15273 1 1 52 GLY O O -13.691 -13.673 -1.316 1.00 . A A . 58 GLY O 1 1
5 15274 1 1 53 ASN C C -14.458 -11.729 -3.829 1.00 . A A . 59 ASN C 1 1
5 15275 1 1 53 ASN CA C -14.391 -13.249 -4.118 1.00 . A A . 59 ASN CA 1 1
5 15276 1 1 53 ASN CB C -15.740 -13.958 -3.885 1.00 . A A . 59 ASN CB 1 1
5 15277 1 1 53 ASN CG C -15.884 -15.276 -4.630 1.00 . A A . 59 ASN CG 1 1
5 15278 1 1 53 ASN H H -12.710 -14.547 -4.162 1.00 . A A . 59 ASN H 1 1
5 15279 1 1 53 ASN HA H -14.228 -13.293 -5.189 1.00 . A A . 59 ASN HA 1 1
5 15280 1 1 53 ASN HB2 H -15.892 -14.135 -2.821 1.00 . A A . 59 ASN HB2 1 1
5 15281 1 1 53 ASN HB3 H -16.538 -13.302 -4.234 1.00 . A A . 59 ASN HB3 1 1
5 15282 1 1 53 ASN HD21 H -17.820 -15.461 -4.089 1.00 . A A . 59 ASN HD21 1 1
5 15283 1 1 53 ASN HD22 H -17.161 -16.673 -5.186 1.00 . A A . 59 ASN HD22 1 1
5 15284 1 1 53 ASN N N -13.294 -14.028 -3.510 1.00 . A A . 59 ASN N 1 1
5 15285 1 1 53 ASN ND2 N -17.046 -15.879 -4.568 1.00 . A A . 59 ASN ND2 1 1
5 15286 1 1 53 ASN O O -14.731 -10.973 -4.759 1.00 . A A . 59 ASN O 1 1
5 15287 1 1 53 ASN OD1 O -14.991 -15.771 -5.298 1.00 . A A . 59 ASN OD1 1 1
5 15288 1 1 54 GLY C C -14.547 -9.754 -0.660 1.00 . A A . 60 GLY C 1 1
5 15289 1 1 54 GLY CA C -14.262 -9.875 -2.163 1.00 . A A . 60 GLY CA 1 1
5 15290 1 1 54 GLY H H -14.061 -11.982 -1.879 1.00 . A A . 60 GLY H 1 1
5 15291 1 1 54 GLY HA2 H -13.308 -9.403 -2.396 1.00 . A A . 60 GLY HA2 1 1
5 15292 1 1 54 GLY HA3 H -15.046 -9.343 -2.704 1.00 . A A . 60 GLY HA3 1 1
5 15293 1 1 54 GLY N N -14.230 -11.280 -2.592 1.00 . A A . 60 GLY N 1 1
5 15294 1 1 54 GLY O O -15.690 -9.931 -0.226 1.00 . A A . 60 GLY O 1 1
5 15295 1 1 55 ASP C C -12.583 -8.581 2.317 1.00 . A A . 61 ASP C 1 1
5 15296 1 1 55 ASP CA C -13.581 -9.537 1.614 1.00 . A A . 61 ASP CA 1 1
5 15297 1 1 55 ASP CB C -13.354 -11.006 2.040 1.00 . A A . 61 ASP CB 1 1
5 15298 1 1 55 ASP CG C -14.020 -11.384 3.368 1.00 . A A . 61 ASP CG 1 1
5 15299 1 1 55 ASP H H -12.618 -9.255 -0.263 1.00 . A A . 61 ASP H 1 1
5 15300 1 1 55 ASP HA H -14.583 -9.236 1.921 1.00 . A A . 61 ASP HA 1 1
5 15301 1 1 55 ASP HB2 H -13.763 -11.670 1.276 1.00 . A A . 61 ASP HB2 1 1
5 15302 1 1 55 ASP HB3 H -12.283 -11.200 2.106 1.00 . A A . 61 ASP HB3 1 1
5 15303 1 1 55 ASP N N -13.515 -9.473 0.144 1.00 . A A . 61 ASP N 1 1
5 15304 1 1 55 ASP O O -11.804 -7.893 1.654 1.00 . A A . 61 ASP O 1 1
5 15305 1 1 55 ASP OD1 O -14.696 -10.514 3.971 1.00 . A A . 61 ASP OD1 1 1
5 15306 1 1 55 ASP OD2 O -13.874 -12.560 3.768 1.00 . A A . 61 ASP OD2 1 1
5 15307 1 1 56 SER C C -11.052 -8.122 5.616 1.00 . A A . 62 SER C 1 1
5 15308 1 1 56 SER CA C -11.905 -7.534 4.476 1.00 . A A . 62 SER CA 1 1
5 15309 1 1 56 SER CB C -12.836 -6.427 4.994 1.00 . A A . 62 SER CB 1 1
5 15310 1 1 56 SER H H -13.459 -8.989 4.022 1.00 . A A . 62 SER H 1 1
5 15311 1 1 56 SER HA H -11.203 -7.033 3.812 1.00 . A A . 62 SER HA 1 1
5 15312 1 1 56 SER HB2 H -12.227 -5.655 5.466 1.00 . A A . 62 SER HB2 1 1
5 15313 1 1 56 SER HB3 H -13.364 -5.984 4.150 1.00 . A A . 62 SER HB3 1 1
5 15314 1 1 56 SER HG H -14.455 -7.426 5.459 1.00 . A A . 62 SER HG 1 1
5 15315 1 1 56 SER N N -12.640 -8.519 3.654 1.00 . A A . 62 SER N 1 1
5 15316 1 1 56 SER O O -11.537 -8.809 6.519 1.00 . A A . 62 SER O 1 1
5 15317 1 1 56 SER OG O -13.790 -6.889 5.930 1.00 . A A . 62 SER OG 1 1
5 15318 1 1 57 LEU C C -8.878 -7.300 7.857 1.00 . A A . 63 LEU C 1 1
5 15319 1 1 57 LEU CA C -8.797 -8.245 6.644 1.00 . A A . 63 LEU CA 1 1
5 15320 1 1 57 LEU CB C -7.395 -8.356 6.002 1.00 . A A . 63 LEU CB 1 1
5 15321 1 1 57 LEU CD1 C -6.700 -10.454 7.306 1.00 . A A . 63 LEU CD1 1 1
5 15322 1 1 57 LEU CD2 C -5.017 -9.169 6.054 1.00 . A A . 63 LEU CD2 1 1
5 15323 1 1 57 LEU CG C -6.311 -9.043 6.862 1.00 . A A . 63 LEU CG 1 1
5 15324 1 1 57 LEU H H -9.411 -7.165 4.904 1.00 . A A . 63 LEU H 1 1
5 15325 1 1 57 LEU HA H -9.104 -9.244 6.963 1.00 . A A . 63 LEU HA 1 1
5 15326 1 1 57 LEU HB2 H -7.493 -8.923 5.074 1.00 . A A . 63 LEU HB2 1 1
5 15327 1 1 57 LEU HB3 H -7.047 -7.358 5.734 1.00 . A A . 63 LEU HB3 1 1
5 15328 1 1 57 LEU HD11 H -7.005 -11.051 6.446 1.00 . A A . 63 LEU HD11 1 1
5 15329 1 1 57 LEU HD12 H -5.845 -10.929 7.785 1.00 . A A . 63 LEU HD12 1 1
5 15330 1 1 57 LEU HD13 H -7.509 -10.415 8.036 1.00 . A A . 63 LEU HD13 1 1
5 15331 1 1 57 LEU HD21 H -4.696 -8.184 5.717 1.00 . A A . 63 LEU HD21 1 1
5 15332 1 1 57 LEU HD22 H -4.233 -9.604 6.678 1.00 . A A . 63 LEU HD22 1 1
5 15333 1 1 57 LEU HD23 H -5.176 -9.821 5.193 1.00 . A A . 63 LEU HD23 1 1
5 15334 1 1 57 LEU HG H -6.100 -8.443 7.746 1.00 . A A . 63 LEU HG 1 1
5 15335 1 1 57 LEU N N -9.750 -7.799 5.620 1.00 . A A . 63 LEU N 1 1
5 15336 1 1 57 LEU O O -8.492 -6.131 7.782 1.00 . A A . 63 LEU O 1 1
5 15337 1 1 58 ASN C C -8.647 -6.698 11.091 1.00 . A A . 64 ASN C 1 1
5 15338 1 1 58 ASN CA C -9.813 -6.936 10.110 1.00 . A A . 64 ASN CA 1 1
5 15339 1 1 58 ASN CB C -11.110 -7.477 10.753 1.00 . A A . 64 ASN CB 1 1
5 15340 1 1 58 ASN CG C -12.330 -6.820 10.090 1.00 . A A . 64 ASN CG 1 1
5 15341 1 1 58 ASN H H -9.680 -8.762 8.998 1.00 . A A . 64 ASN H 1 1
5 15342 1 1 58 ASN HA H -10.063 -5.946 9.718 1.00 . A A . 64 ASN HA 1 1
5 15343 1 1 58 ASN HB2 H -11.154 -8.576 10.665 1.00 . A A . 64 ASN HB2 1 1
5 15344 1 1 58 ASN HB3 H -11.120 -7.214 11.821 1.00 . A A . 64 ASN HB3 1 1
5 15345 1 1 58 ASN HD21 H -12.171 -7.962 8.365 1.00 . A A . 64 ASN HD21 1 1
5 15346 1 1 58 ASN HD22 H -13.471 -6.744 8.453 1.00 . A A . 64 ASN HD22 1 1
5 15347 1 1 58 ASN N N -9.440 -7.781 8.968 1.00 . A A . 64 ASN N 1 1
5 15348 1 1 58 ASN ND2 N -12.685 -7.229 8.879 1.00 . A A . 64 ASN ND2 1 1
5 15349 1 1 58 ASN O O -7.900 -7.601 11.447 1.00 . A A . 64 ASN O 1 1
5 15350 1 1 58 ASN OD1 O -12.952 -5.941 10.687 1.00 . A A . 64 ASN OD1 1 1
5 15351 1 1 59 THR C C -7.735 -3.796 13.282 1.00 . A A . 65 THR C 1 1
5 15352 1 1 59 THR CA C -7.346 -4.948 12.326 1.00 . A A . 65 THR CA 1 1
5 15353 1 1 59 THR CB C -6.159 -4.532 11.427 1.00 . A A . 65 THR CB 1 1
5 15354 1 1 59 THR CG2 C -5.613 -5.625 10.509 1.00 . A A . 65 THR CG2 1 1
5 15355 1 1 59 THR H H -9.207 -4.769 11.270 1.00 . A A . 65 THR H 1 1
5 15356 1 1 59 THR HA H -7.000 -5.768 12.957 1.00 . A A . 65 THR HA 1 1
5 15357 1 1 59 THR HB H -5.344 -4.240 12.089 1.00 . A A . 65 THR HB 1 1
5 15358 1 1 59 THR HG1 H -6.903 -3.810 9.812 1.00 . A A . 65 THR HG1 1 1
5 15359 1 1 59 THR HG21 H -6.349 -5.904 9.753 1.00 . A A . 65 THR HG21 1 1
5 15360 1 1 59 THR HG22 H -4.711 -5.269 10.010 1.00 . A A . 65 THR HG22 1 1
5 15361 1 1 59 THR HG23 H -5.364 -6.507 11.102 1.00 . A A . 65 THR HG23 1 1
5 15362 1 1 59 THR N N -8.494 -5.444 11.535 1.00 . A A . 65 THR N 1 1
5 15363 1 1 59 THR O O -7.028 -2.783 13.400 1.00 . A A . 65 THR O 1 1
5 15364 1 1 59 THR OG1 O -6.477 -3.437 10.593 1.00 . A A . 65 THR OG1 1 1
5 15365 1 1 60 GLY C C -8.482 -2.417 15.931 1.00 . A A . 66 GLY C 1 1
5 15366 1 1 60 GLY CA C -9.458 -2.901 14.851 1.00 . A A . 66 GLY CA 1 1
5 15367 1 1 60 GLY H H -9.418 -4.767 13.817 1.00 . A A . 66 GLY H 1 1
5 15368 1 1 60 GLY HA2 H -9.819 -2.063 14.266 1.00 . A A . 66 GLY HA2 1 1
5 15369 1 1 60 GLY HA3 H -10.319 -3.328 15.362 1.00 . A A . 66 GLY HA3 1 1
5 15370 1 1 60 GLY N N -8.884 -3.921 13.959 1.00 . A A . 66 GLY N 1 1
5 15371 1 1 60 GLY O O -8.109 -3.206 16.784 1.00 . A A . 66 GLY O 1 1
5 15372 1 1 61 LYS C C -5.969 -1.538 17.335 1.00 . A A . 67 LYS C 1 1
5 15373 1 1 61 LYS CA C -7.049 -0.545 16.824 1.00 . A A . 67 LYS CA 1 1
5 15374 1 1 61 LYS CB C -7.812 0.211 17.933 1.00 . A A . 67 LYS CB 1 1
5 15375 1 1 61 LYS CD C -7.573 2.142 19.636 1.00 . A A . 67 LYS CD 1 1
5 15376 1 1 61 LYS CE C -8.070 3.386 18.881 1.00 . A A . 67 LYS CE 1 1
5 15377 1 1 61 LYS CG C -6.865 1.141 18.712 1.00 . A A . 67 LYS CG 1 1
5 15378 1 1 61 LYS H H -8.436 -0.536 15.191 1.00 . A A . 67 LYS H 1 1
5 15379 1 1 61 LYS HA H -6.499 0.207 16.257 1.00 . A A . 67 LYS HA 1 1
5 15380 1 1 61 LYS HB2 H -8.596 0.816 17.473 1.00 . A A . 67 LYS HB2 1 1
5 15381 1 1 61 LYS HB3 H -8.289 -0.497 18.619 1.00 . A A . 67 LYS HB3 1 1
5 15382 1 1 61 LYS HD2 H -8.403 1.653 20.154 1.00 . A A . 67 LYS HD2 1 1
5 15383 1 1 61 LYS HD3 H -6.842 2.457 20.383 1.00 . A A . 67 LYS HD3 1 1
5 15384 1 1 61 LYS HE2 H -7.242 3.760 18.271 1.00 . A A . 67 LYS HE2 1 1
5 15385 1 1 61 LYS HE3 H -8.888 3.102 18.208 1.00 . A A . 67 LYS HE3 1 1
5 15386 1 1 61 LYS HG2 H -6.209 0.534 19.332 1.00 . A A . 67 LYS HG2 1 1
5 15387 1 1 61 LYS HG3 H -6.233 1.684 18.005 1.00 . A A . 67 LYS HG3 1 1
5 15388 1 1 61 LYS HZ1 H -7.882 4.474 20.640 1.00 . A A . 67 LYS HZ1 1 1
5 15389 1 1 61 LYS HZ2 H -8.488 5.376 19.411 1.00 . A A . 67 LYS HZ2 1 1
5 15390 1 1 61 LYS HZ3 H -9.443 4.289 20.175 1.00 . A A . 67 LYS HZ3 1 1
5 15391 1 1 61 LYS N N -8.031 -1.149 15.885 1.00 . A A . 67 LYS N 1 1
5 15392 1 1 61 LYS NZ N -8.499 4.447 19.830 1.00 . A A . 67 LYS NZ 1 1
5 15393 1 1 61 LYS O O -5.766 -1.720 18.531 1.00 . A A . 67 LYS O 1 1
5 15394 1 1 62 LEU C C -3.031 -2.965 17.235 1.00 . A A . 68 LEU C 1 1
5 15395 1 1 62 LEU CA C -4.415 -3.351 16.658 1.00 . A A . 68 LEU CA 1 1
5 15396 1 1 62 LEU CB C -4.359 -4.265 15.403 1.00 . A A . 68 LEU CB 1 1
5 15397 1 1 62 LEU CD1 C -3.469 -6.306 16.668 1.00 . A A . 68 LEU CD1 1 1
5 15398 1 1 62 LEU CD2 C -5.895 -6.172 16.065 1.00 . A A . 68 LEU CD2 1 1
5 15399 1 1 62 LEU CG C -4.478 -5.785 15.645 1.00 . A A . 68 LEU CG 1 1
5 15400 1 1 62 LEU H H -5.618 -2.041 15.453 1.00 . A A . 68 LEU H 1 1
5 15401 1 1 62 LEU HA H -4.904 -3.923 17.449 1.00 . A A . 68 LEU HA 1 1
5 15402 1 1 62 LEU HB2 H -5.172 -3.996 14.731 1.00 . A A . 68 LEU HB2 1 1
5 15403 1 1 62 LEU HB3 H -3.437 -4.085 14.852 1.00 . A A . 68 LEU HB3 1 1
5 15404 1 1 62 LEU HD11 H -3.688 -5.908 17.660 1.00 . A A . 68 LEU HD11 1 1
5 15405 1 1 62 LEU HD12 H -3.548 -7.393 16.714 1.00 . A A . 68 LEU HD12 1 1
5 15406 1 1 62 LEU HD13 H -2.457 -6.034 16.371 1.00 . A A . 68 LEU HD13 1 1
5 15407 1 1 62 LEU HD21 H -6.621 -5.856 15.317 1.00 . A A . 68 LEU HD21 1 1
5 15408 1 1 62 LEU HD22 H -5.981 -7.257 16.168 1.00 . A A . 68 LEU HD22 1 1
5 15409 1 1 62 LEU HD23 H -6.160 -5.725 17.023 1.00 . A A . 68 LEU HD23 1 1
5 15410 1 1 62 LEU HG H -4.273 -6.282 14.696 1.00 . A A . 68 LEU HG 1 1
5 15411 1 1 62 LEU N N -5.293 -2.197 16.389 1.00 . A A . 68 LEU N 1 1
5 15412 1 1 62 LEU O O -2.798 -3.084 18.437 1.00 . A A . 68 LEU O 1 1
5 15413 1 1 63 LYS C C -0.188 -0.964 15.894 1.00 . A A . 69 LYS C 1 1
5 15414 1 1 63 LYS CA C -0.716 -2.106 16.776 1.00 . A A . 69 LYS CA 1 1
5 15415 1 1 63 LYS CB C 0.243 -3.319 16.702 1.00 . A A . 69 LYS CB 1 1
5 15416 1 1 63 LYS CD C 0.961 -3.939 19.143 1.00 . A A . 69 LYS CD 1 1
5 15417 1 1 63 LYS CE C 0.397 -2.794 19.997 1.00 . A A . 69 LYS CE 1 1
5 15418 1 1 63 LYS CG C 0.190 -4.331 17.865 1.00 . A A . 69 LYS CG 1 1
5 15419 1 1 63 LYS H H -2.347 -2.371 15.431 1.00 . A A . 69 LYS H 1 1
5 15420 1 1 63 LYS HA H -0.737 -1.719 17.792 1.00 . A A . 69 LYS HA 1 1
5 15421 1 1 63 LYS HB2 H 0.035 -3.854 15.773 1.00 . A A . 69 LYS HB2 1 1
5 15422 1 1 63 LYS HB3 H 1.273 -2.964 16.632 1.00 . A A . 69 LYS HB3 1 1
5 15423 1 1 63 LYS HD2 H 1.023 -4.824 19.780 1.00 . A A . 69 LYS HD2 1 1
5 15424 1 1 63 LYS HD3 H 1.982 -3.677 18.865 1.00 . A A . 69 LYS HD3 1 1
5 15425 1 1 63 LYS HE2 H 1.089 -2.618 20.827 1.00 . A A . 69 LYS HE2 1 1
5 15426 1 1 63 LYS HE3 H 0.366 -1.870 19.417 1.00 . A A . 69 LYS HE3 1 1
5 15427 1 1 63 LYS HG2 H -0.839 -4.588 18.108 1.00 . A A . 69 LYS HG2 1 1
5 15428 1 1 63 LYS HG3 H 0.654 -5.248 17.499 1.00 . A A . 69 LYS HG3 1 1
5 15429 1 1 63 LYS HZ1 H -0.942 -3.994 21.059 1.00 . A A . 69 LYS HZ1 1 1
5 15430 1 1 63 LYS HZ2 H -1.223 -2.412 21.244 1.00 . A A . 69 LYS HZ2 1 1
5 15431 1 1 63 LYS HZ3 H -1.665 -3.158 19.850 1.00 . A A . 69 LYS HZ3 1 1
5 15432 1 1 63 LYS N N -2.091 -2.502 16.398 1.00 . A A . 69 LYS N 1 1
5 15433 1 1 63 LYS NZ N -0.938 -3.104 20.559 1.00 . A A . 69 LYS NZ 1 1
5 15434 1 1 63 LYS O O -0.687 -0.755 14.793 1.00 . A A . 69 LYS O 1 1
5 15435 1 1 64 ASN C C 1.477 1.441 14.629 1.00 . A A . 70 ASN C 1 1
5 15436 1 1 64 ASN CA C 1.549 0.938 16.091 1.00 . A A . 70 ASN CA 1 1
5 15437 1 1 64 ASN CB C 2.998 0.823 16.636 1.00 . A A . 70 ASN CB 1 1
5 15438 1 1 64 ASN CG C 3.076 0.501 18.126 1.00 . A A . 70 ASN CG 1 1
5 15439 1 1 64 ASN H H 1.150 -0.683 17.319 1.00 . A A . 70 ASN H 1 1
5 15440 1 1 64 ASN HA H 1.069 1.734 16.664 1.00 . A A . 70 ASN HA 1 1
5 15441 1 1 64 ASN HB2 H 3.539 0.044 16.099 1.00 . A A . 70 ASN HB2 1 1
5 15442 1 1 64 ASN HB3 H 3.514 1.768 16.455 1.00 . A A . 70 ASN HB3 1 1
5 15443 1 1 64 ASN HD21 H 4.282 2.075 18.511 1.00 . A A . 70 ASN HD21 1 1
5 15444 1 1 64 ASN HD22 H 3.834 1.048 19.873 1.00 . A A . 70 ASN HD22 1 1
5 15445 1 1 64 ASN N N 0.840 -0.306 16.434 1.00 . A A . 70 ASN N 1 1
5 15446 1 1 64 ASN ND2 N 3.778 1.295 18.899 1.00 . A A . 70 ASN ND2 1 1
5 15447 1 1 64 ASN O O 0.425 1.899 14.188 1.00 . A A . 70 ASN O 1 1
5 15448 1 1 64 ASN OD1 O 2.503 -0.471 18.606 1.00 . A A . 70 ASN OD1 1 1
5 15449 1 1 65 ASP C C 3.725 1.224 11.735 1.00 . A A . 71 ASP C 1 1
5 15450 1 1 65 ASP CA C 2.770 2.098 12.581 1.00 . A A . 71 ASP CA 1 1
5 15451 1 1 65 ASP CB C 3.286 3.536 12.777 1.00 . A A . 71 ASP CB 1 1
5 15452 1 1 65 ASP CG C 4.711 3.612 13.345 1.00 . A A . 71 ASP CG 1 1
5 15453 1 1 65 ASP H H 3.483 1.046 14.125 1.00 . A A . 71 ASP H 1 1
5 15454 1 1 65 ASP HA H 1.821 2.137 12.077 1.00 . A A . 71 ASP HA 1 1
5 15455 1 1 65 ASP HB2 H 3.265 4.041 11.810 1.00 . A A . 71 ASP HB2 1 1
5 15456 1 1 65 ASP HB3 H 2.605 4.073 13.439 1.00 . A A . 71 ASP HB3 1 1
5 15457 1 1 65 ASP N N 2.591 1.458 13.890 1.00 . A A . 71 ASP N 1 1
5 15458 1 1 65 ASP O O 4.697 1.695 11.143 1.00 . A A . 71 ASP O 1 1
5 15459 1 1 65 ASP OD1 O 5.041 2.832 14.275 1.00 . A A . 71 ASP OD1 1 1
5 15460 1 1 65 ASP OD2 O 5.494 4.456 12.849 1.00 . A A . 71 ASP OD2 1 1
5 15461 1 1 66 LYS C C 3.823 -2.092 10.216 1.00 . A A . 72 LYS C 1 1
5 15462 1 1 66 LYS CA C 4.376 -1.146 11.279 1.00 . A A . 72 LYS CA 1 1
5 15463 1 1 66 LYS CB C 4.875 -1.914 12.520 1.00 . A A . 72 LYS CB 1 1
5 15464 1 1 66 LYS CD C 4.236 -3.122 14.696 1.00 . A A . 72 LYS CD 1 1
5 15465 1 1 66 LYS CE C 5.347 -4.180 14.598 1.00 . A A . 72 LYS CE 1 1
5 15466 1 1 66 LYS CG C 3.745 -2.581 13.336 1.00 . A A . 72 LYS CG 1 1
5 15467 1 1 66 LYS H H 2.489 -0.328 11.952 1.00 . A A . 72 LYS H 1 1
5 15468 1 1 66 LYS HA H 5.242 -0.658 10.828 1.00 . A A . 72 LYS HA 1 1
5 15469 1 1 66 LYS HB2 H 5.590 -2.673 12.203 1.00 . A A . 72 LYS HB2 1 1
5 15470 1 1 66 LYS HB3 H 5.402 -1.208 13.165 1.00 . A A . 72 LYS HB3 1 1
5 15471 1 1 66 LYS HD2 H 4.607 -2.273 15.273 1.00 . A A . 72 LYS HD2 1 1
5 15472 1 1 66 LYS HD3 H 3.387 -3.547 15.234 1.00 . A A . 72 LYS HD3 1 1
5 15473 1 1 66 LYS HE2 H 4.929 -5.121 14.229 1.00 . A A . 72 LYS HE2 1 1
5 15474 1 1 66 LYS HE3 H 6.090 -3.833 13.874 1.00 . A A . 72 LYS HE3 1 1
5 15475 1 1 66 LYS HG2 H 2.985 -1.833 13.546 1.00 . A A . 72 LYS HG2 1 1
5 15476 1 1 66 LYS HG3 H 3.252 -3.361 12.747 1.00 . A A . 72 LYS HG3 1 1
5 15477 1 1 66 LYS HZ1 H 5.470 -4.805 16.637 1.00 . A A . 72 LYS HZ1 1 1
5 15478 1 1 66 LYS HZ2 H 6.882 -4.929 15.789 1.00 . A A . 72 LYS HZ2 1 1
5 15479 1 1 66 LYS HZ3 H 6.354 -3.489 16.272 1.00 . A A . 72 LYS HZ3 1 1
5 15480 1 1 66 LYS N N 3.452 -0.088 11.728 1.00 . A A . 72 LYS N 1 1
5 15481 1 1 66 LYS NZ N 6.034 -4.383 15.901 1.00 . A A . 72 LYS NZ 1 1
5 15482 1 1 66 LYS O O 2.620 -2.284 10.092 1.00 . A A . 72 LYS O 1 1
5 15483 1 1 67 VAL C C 4.155 -5.131 9.033 1.00 . A A . 73 VAL C 1 1
5 15484 1 1 67 VAL CA C 4.397 -3.736 8.448 1.00 . A A . 73 VAL CA 1 1
5 15485 1 1 67 VAL CB C 5.454 -3.789 7.324 1.00 . A A . 73 VAL CB 1 1
5 15486 1 1 67 VAL CG1 C 5.297 -2.578 6.401 1.00 . A A . 73 VAL CG1 1 1
5 15487 1 1 67 VAL CG2 C 6.911 -3.832 7.810 1.00 . A A . 73 VAL CG2 1 1
5 15488 1 1 67 VAL H H 5.695 -2.588 9.709 1.00 . A A . 73 VAL H 1 1
5 15489 1 1 67 VAL HA H 3.462 -3.429 7.978 1.00 . A A . 73 VAL HA 1 1
5 15490 1 1 67 VAL HB H 5.269 -4.681 6.728 1.00 . A A . 73 VAL HB 1 1
5 15491 1 1 67 VAL HG11 H 5.438 -1.652 6.960 1.00 . A A . 73 VAL HG11 1 1
5 15492 1 1 67 VAL HG12 H 6.035 -2.626 5.600 1.00 . A A . 73 VAL HG12 1 1
5 15493 1 1 67 VAL HG13 H 4.304 -2.583 5.955 1.00 . A A . 73 VAL HG13 1 1
5 15494 1 1 67 VAL HG21 H 7.059 -4.676 8.483 1.00 . A A . 73 VAL HG21 1 1
5 15495 1 1 67 VAL HG22 H 7.570 -3.964 6.952 1.00 . A A . 73 VAL HG22 1 1
5 15496 1 1 67 VAL HG23 H 7.179 -2.907 8.319 1.00 . A A . 73 VAL HG23 1 1
5 15497 1 1 67 VAL N N 4.726 -2.743 9.487 1.00 . A A . 73 VAL N 1 1
5 15498 1 1 67 VAL O O 5.044 -5.730 9.636 1.00 . A A . 73 VAL O 1 1
5 15499 1 1 68 SER C C 3.053 -8.040 8.177 1.00 . A A . 74 SER C 1 1
5 15500 1 1 68 SER CA C 2.573 -7.031 9.224 1.00 . A A . 74 SER CA 1 1
5 15501 1 1 68 SER CB C 1.052 -7.174 9.376 1.00 . A A . 74 SER CB 1 1
5 15502 1 1 68 SER H H 2.173 -5.043 8.629 1.00 . A A . 74 SER H 1 1
5 15503 1 1 68 SER HA H 3.033 -7.271 10.183 1.00 . A A . 74 SER HA 1 1
5 15504 1 1 68 SER HB2 H 0.612 -7.362 8.400 1.00 . A A . 74 SER HB2 1 1
5 15505 1 1 68 SER HB3 H 0.843 -8.034 10.006 1.00 . A A . 74 SER HB3 1 1
5 15506 1 1 68 SER HG H 0.358 -5.373 9.204 1.00 . A A . 74 SER HG 1 1
5 15507 1 1 68 SER N N 2.946 -5.657 8.853 1.00 . A A . 74 SER N 1 1
5 15508 1 1 68 SER O O 2.929 -7.775 6.979 1.00 . A A . 74 SER O 1 1
5 15509 1 1 68 SER OG O 0.443 -6.020 9.927 1.00 . A A . 74 SER OG 1 1
5 15510 1 1 69 ARG C C 2.922 -11.406 7.663 1.00 . A A . 75 ARG C 1 1
5 15511 1 1 69 ARG CA C 4.006 -10.323 7.785 1.00 . A A . 75 ARG CA 1 1
5 15512 1 1 69 ARG CB C 5.371 -10.842 8.308 1.00 . A A . 75 ARG CB 1 1
5 15513 1 1 69 ARG CD C 6.611 -11.658 10.458 1.00 . A A . 75 ARG CD 1 1
5 15514 1 1 69 ARG CG C 5.335 -11.697 9.600 1.00 . A A . 75 ARG CG 1 1
5 15515 1 1 69 ARG CZ C 9.090 -11.888 10.216 1.00 . A A . 75 ARG CZ 1 1
5 15516 1 1 69 ARG H H 3.560 -9.356 9.624 1.00 . A A . 75 ARG H 1 1
5 15517 1 1 69 ARG HA H 4.181 -9.940 6.775 1.00 . A A . 75 ARG HA 1 1
5 15518 1 1 69 ARG HB2 H 5.830 -11.441 7.521 1.00 . A A . 75 ARG HB2 1 1
5 15519 1 1 69 ARG HB3 H 6.022 -9.980 8.473 1.00 . A A . 75 ARG HB3 1 1
5 15520 1 1 69 ARG HD2 H 6.669 -10.676 10.932 1.00 . A A . 75 ARG HD2 1 1
5 15521 1 1 69 ARG HD3 H 6.500 -12.398 11.258 1.00 . A A . 75 ARG HD3 1 1
5 15522 1 1 69 ARG HE H 7.801 -11.990 8.699 1.00 . A A . 75 ARG HE 1 1
5 15523 1 1 69 ARG HG2 H 4.527 -11.348 10.242 1.00 . A A . 75 ARG HG2 1 1
5 15524 1 1 69 ARG HG3 H 5.119 -12.735 9.340 1.00 . A A . 75 ARG HG3 1 1
5 15525 1 1 69 ARG HH11 H 8.547 -12.110 12.118 1.00 . A A . 75 ARG HH11 1 1
5 15526 1 1 69 ARG HH12 H 10.226 -11.708 11.869 1.00 . A A . 75 ARG HH12 1 1
5 15527 1 1 69 ARG HH21 H 10.041 -11.851 8.441 1.00 . A A . 75 ARG HH21 1 1
5 15528 1 1 69 ARG HH22 H 11.072 -11.960 9.854 1.00 . A A . 75 ARG HH22 1 1
5 15529 1 1 69 ARG N N 3.541 -9.206 8.628 1.00 . A A . 75 ARG N 1 1
5 15530 1 1 69 ARG NE N 7.865 -11.901 9.703 1.00 . A A . 75 ARG NE 1 1
5 15531 1 1 69 ARG NH1 N 9.293 -11.850 11.502 1.00 . A A . 75 ARG NH1 1 1
5 15532 1 1 69 ARG NH2 N 10.143 -11.894 9.453 1.00 . A A . 75 ARG NH2 1 1
5 15533 1 1 69 ARG O O 2.463 -11.909 8.685 1.00 . A A . 75 ARG O 1 1
5 15534 1 1 70 PHE C C 2.062 -13.700 4.984 1.00 . A A . 76 PHE C 1 1
5 15535 1 1 70 PHE CA C 1.572 -12.847 6.167 1.00 . A A . 76 PHE CA 1 1
5 15536 1 1 70 PHE CB C 0.178 -12.263 5.870 1.00 . A A . 76 PHE CB 1 1
5 15537 1 1 70 PHE CD1 C -1.387 -12.958 7.748 1.00 . A A . 76 PHE CD1 1 1
5 15538 1 1 70 PHE CD2 C -0.879 -10.593 7.483 1.00 . A A . 76 PHE CD2 1 1
5 15539 1 1 70 PHE CE1 C -2.193 -12.663 8.860 1.00 . A A . 76 PHE CE1 1 1
5 15540 1 1 70 PHE CE2 C -1.712 -10.295 8.578 1.00 . A A . 76 PHE CE2 1 1
5 15541 1 1 70 PHE CG C -0.692 -11.931 7.075 1.00 . A A . 76 PHE CG 1 1
5 15542 1 1 70 PHE CZ C -2.357 -11.332 9.277 1.00 . A A . 76 PHE CZ 1 1
5 15543 1 1 70 PHE H H 2.880 -11.258 5.642 1.00 . A A . 76 PHE H 1 1
5 15544 1 1 70 PHE HA H 1.494 -13.508 7.031 1.00 . A A . 76 PHE HA 1 1
5 15545 1 1 70 PHE HB2 H 0.292 -11.373 5.254 1.00 . A A . 76 PHE HB2 1 1
5 15546 1 1 70 PHE HB3 H -0.355 -12.992 5.265 1.00 . A A . 76 PHE HB3 1 1
5 15547 1 1 70 PHE HD1 H -1.342 -13.975 7.385 1.00 . A A . 76 PHE HD1 1 1
5 15548 1 1 70 PHE HD2 H -0.409 -9.788 6.936 1.00 . A A . 76 PHE HD2 1 1
5 15549 1 1 70 PHE HE1 H -2.707 -13.457 9.383 1.00 . A A . 76 PHE HE1 1 1
5 15550 1 1 70 PHE HE2 H -1.871 -9.267 8.870 1.00 . A A . 76 PHE HE2 1 1
5 15551 1 1 70 PHE HZ H -3.003 -11.115 10.116 1.00 . A A . 76 PHE HZ 1 1
5 15552 1 1 70 PHE N N 2.520 -11.759 6.446 1.00 . A A . 76 PHE N 1 1
5 15553 1 1 70 PHE O O 2.604 -13.161 4.025 1.00 . A A . 76 PHE O 1 1
5 15554 1 1 71 ASP C C 0.732 -16.320 3.251 1.00 . A A . 77 ASP C 1 1
5 15555 1 1 71 ASP CA C 2.063 -15.942 3.919 1.00 . A A . 77 ASP CA 1 1
5 15556 1 1 71 ASP CB C 2.785 -17.207 4.427 1.00 . A A . 77 ASP CB 1 1
5 15557 1 1 71 ASP CG C 4.255 -16.996 4.815 1.00 . A A . 77 ASP CG 1 1
5 15558 1 1 71 ASP H H 1.347 -15.415 5.831 1.00 . A A . 77 ASP H 1 1
5 15559 1 1 71 ASP HA H 2.694 -15.467 3.161 1.00 . A A . 77 ASP HA 1 1
5 15560 1 1 71 ASP HB2 H 2.244 -17.631 5.278 1.00 . A A . 77 ASP HB2 1 1
5 15561 1 1 71 ASP HB3 H 2.750 -17.947 3.628 1.00 . A A . 77 ASP HB3 1 1
5 15562 1 1 71 ASP N N 1.833 -15.018 5.031 1.00 . A A . 77 ASP N 1 1
5 15563 1 1 71 ASP O O -0.306 -16.384 3.928 1.00 . A A . 77 ASP O 1 1
5 15564 1 1 71 ASP OD1 O 5.005 -16.356 4.042 1.00 . A A . 77 ASP OD1 1 1
5 15565 1 1 71 ASP OD2 O 4.705 -17.572 5.835 1.00 . A A . 77 ASP OD2 1 1
5 15566 1 1 72 PHE C C -0.207 -18.173 0.128 1.00 . A A . 78 PHE C 1 1
5 15567 1 1 72 PHE CA C -0.462 -17.215 1.305 1.00 . A A . 78 PHE CA 1 1
5 15568 1 1 72 PHE CB C -1.480 -16.130 0.912 1.00 . A A . 78 PHE CB 1 1
5 15569 1 1 72 PHE CD1 C -0.389 -14.327 -0.466 1.00 . A A . 78 PHE CD1 1 1
5 15570 1 1 72 PHE CD2 C -1.800 -15.967 -1.591 1.00 . A A . 78 PHE CD2 1 1
5 15571 1 1 72 PHE CE1 C -0.099 -13.740 -1.712 1.00 . A A . 78 PHE CE1 1 1
5 15572 1 1 72 PHE CE2 C -1.506 -15.380 -2.833 1.00 . A A . 78 PHE CE2 1 1
5 15573 1 1 72 PHE CG C -1.221 -15.455 -0.414 1.00 . A A . 78 PHE CG 1 1
5 15574 1 1 72 PHE CZ C -0.643 -14.273 -2.893 1.00 . A A . 78 PHE CZ 1 1
5 15575 1 1 72 PHE H H 1.646 -16.649 1.500 1.00 . A A . 78 PHE H 1 1
5 15576 1 1 72 PHE HA H -0.958 -17.807 2.075 1.00 . A A . 78 PHE HA 1 1
5 15577 1 1 72 PHE HB2 H -2.476 -16.571 0.879 1.00 . A A . 78 PHE HB2 1 1
5 15578 1 1 72 PHE HB3 H -1.495 -15.379 1.694 1.00 . A A . 78 PHE HB3 1 1
5 15579 1 1 72 PHE HD1 H 0.018 -13.930 0.457 1.00 . A A . 78 PHE HD1 1 1
5 15580 1 1 72 PHE HD2 H -2.458 -16.821 -1.536 1.00 . A A . 78 PHE HD2 1 1
5 15581 1 1 72 PHE HE1 H 0.548 -12.880 -1.771 1.00 . A A . 78 PHE HE1 1 1
5 15582 1 1 72 PHE HE2 H -1.934 -15.782 -3.740 1.00 . A A . 78 PHE HE2 1 1
5 15583 1 1 72 PHE HZ H -0.403 -13.820 -3.845 1.00 . A A . 78 PHE HZ 1 1
5 15584 1 1 72 PHE N N 0.729 -16.622 1.946 1.00 . A A . 78 PHE N 1 1
5 15585 1 1 72 PHE O O 0.798 -18.091 -0.579 1.00 . A A . 78 PHE O 1 1
5 15586 1 1 73 ILE C C -2.633 -19.676 -2.030 1.00 . A A . 79 ILE C 1 1
5 15587 1 1 73 ILE CA C -1.309 -19.922 -1.292 1.00 . A A . 79 ILE CA 1 1
5 15588 1 1 73 ILE CB C -1.132 -21.412 -0.912 1.00 . A A . 79 ILE CB 1 1
5 15589 1 1 73 ILE CD1 C -2.162 -23.436 0.334 1.00 . A A . 79 ILE CD1 1 1
5 15590 1 1 73 ILE CG1 C -2.256 -21.939 0.017 1.00 . A A . 79 ILE CG1 1 1
5 15591 1 1 73 ILE CG2 C 0.251 -21.633 -0.275 1.00 . A A . 79 ILE CG2 1 1
5 15592 1 1 73 ILE H H -1.992 -19.017 0.513 1.00 . A A . 79 ILE H 1 1
5 15593 1 1 73 ILE HA H -0.511 -19.674 -1.992 1.00 . A A . 79 ILE HA 1 1
5 15594 1 1 73 ILE HB H -1.166 -21.988 -1.841 1.00 . A A . 79 ILE HB 1 1
5 15595 1 1 73 ILE HD11 H -1.276 -23.648 0.934 1.00 . A A . 79 ILE HD11 1 1
5 15596 1 1 73 ILE HD12 H -3.043 -23.741 0.901 1.00 . A A . 79 ILE HD12 1 1
5 15597 1 1 73 ILE HD13 H -2.121 -24.012 -0.592 1.00 . A A . 79 ILE HD13 1 1
5 15598 1 1 73 ILE HG12 H -2.240 -21.384 0.954 1.00 . A A . 79 ILE HG12 1 1
5 15599 1 1 73 ILE HG13 H -3.221 -21.773 -0.460 1.00 . A A . 79 ILE HG13 1 1
5 15600 1 1 73 ILE HG21 H 0.267 -21.249 0.745 1.00 . A A . 79 ILE HG21 1 1
5 15601 1 1 73 ILE HG22 H 0.499 -22.694 -0.271 1.00 . A A . 79 ILE HG22 1 1
5 15602 1 1 73 ILE HG23 H 1.007 -21.107 -0.855 1.00 . A A . 79 ILE HG23 1 1
5 15603 1 1 73 ILE N N -1.197 -19.044 -0.114 1.00 . A A . 79 ILE N 1 1
5 15604 1 1 73 ILE O O -3.654 -19.385 -1.399 1.00 . A A . 79 ILE O 1 1
5 15605 1 1 74 ARG C C -4.542 -21.105 -4.293 1.00 . A A . 80 ARG C 1 1
5 15606 1 1 74 ARG CA C -3.842 -19.735 -4.212 1.00 . A A . 80 ARG CA 1 1
5 15607 1 1 74 ARG CB C -3.442 -19.094 -5.558 1.00 . A A . 80 ARG CB 1 1
5 15608 1 1 74 ARG CD C -4.512 -17.706 -7.458 1.00 . A A . 80 ARG CD 1 1
5 15609 1 1 74 ARG CG C -4.582 -18.964 -6.587 1.00 . A A . 80 ARG CG 1 1
5 15610 1 1 74 ARG CZ C -2.865 -16.485 -8.842 1.00 . A A . 80 ARG CZ 1 1
5 15611 1 1 74 ARG H H -1.754 -20.030 -3.814 1.00 . A A . 80 ARG H 1 1
5 15612 1 1 74 ARG HA H -4.561 -19.065 -3.737 1.00 . A A . 80 ARG HA 1 1
5 15613 1 1 74 ARG HB2 H -3.052 -18.098 -5.343 1.00 . A A . 80 ARG HB2 1 1
5 15614 1 1 74 ARG HB3 H -2.637 -19.676 -6.008 1.00 . A A . 80 ARG HB3 1 1
5 15615 1 1 74 ARG HD2 H -5.340 -17.732 -8.170 1.00 . A A . 80 ARG HD2 1 1
5 15616 1 1 74 ARG HD3 H -4.656 -16.834 -6.815 1.00 . A A . 80 ARG HD3 1 1
5 15617 1 1 74 ARG HE H -2.610 -18.354 -8.166 1.00 . A A . 80 ARG HE 1 1
5 15618 1 1 74 ARG HG2 H -4.573 -19.858 -7.216 1.00 . A A . 80 ARG HG2 1 1
5 15619 1 1 74 ARG HG3 H -5.536 -18.896 -6.069 1.00 . A A . 80 ARG HG3 1 1
5 15620 1 1 74 ARG HH11 H -4.586 -15.448 -8.600 1.00 . A A . 80 ARG HH11 1 1
5 15621 1 1 74 ARG HH12 H -3.335 -14.614 -9.459 1.00 . A A . 80 ARG HH12 1 1
5 15622 1 1 74 ARG HH21 H -1.067 -17.225 -9.315 1.00 . A A . 80 ARG HH21 1 1
5 15623 1 1 74 ARG HH22 H -1.406 -15.608 -9.877 1.00 . A A . 80 ARG HH22 1 1
5 15624 1 1 74 ARG N N -2.637 -19.800 -3.361 1.00 . A A . 80 ARG N 1 1
5 15625 1 1 74 ARG NE N -3.241 -17.571 -8.188 1.00 . A A . 80 ARG NE 1 1
5 15626 1 1 74 ARG NH1 N -3.623 -15.434 -8.970 1.00 . A A . 80 ARG NH1 1 1
5 15627 1 1 74 ARG NH2 N -1.684 -16.438 -9.392 1.00 . A A . 80 ARG NH2 1 1
5 15628 1 1 74 ARG O O -3.979 -22.129 -3.917 1.00 . A A . 80 ARG O 1 1
5 15629 1 1 75 GLN C C -7.687 -21.826 -6.072 1.00 . A A . 81 GLN C 1 1
5 15630 1 1 75 GLN CA C -6.603 -22.277 -5.071 1.00 . A A . 81 GLN CA 1 1
5 15631 1 1 75 GLN CB C -7.233 -22.786 -3.762 1.00 . A A . 81 GLN CB 1 1
5 15632 1 1 75 GLN CD C -8.817 -24.432 -2.704 1.00 . A A . 81 GLN CD 1 1
5 15633 1 1 75 GLN CG C -8.016 -24.092 -3.952 1.00 . A A . 81 GLN CG 1 1
5 15634 1 1 75 GLN H H -6.033 -20.304 -5.328 1.00 . A A . 81 GLN H 1 1
5 15635 1 1 75 GLN HA H -5.987 -23.061 -5.510 1.00 . A A . 81 GLN HA 1 1
5 15636 1 1 75 GLN HB2 H -6.455 -22.957 -3.020 1.00 . A A . 81 GLN HB2 1 1
5 15637 1 1 75 GLN HB3 H -7.891 -22.016 -3.360 1.00 . A A . 81 GLN HB3 1 1
5 15638 1 1 75 GLN HE21 H -10.390 -23.365 -3.362 1.00 . A A . 81 GLN HE21 1 1
5 15639 1 1 75 GLN HE22 H -10.556 -24.101 -1.779 1.00 . A A . 81 GLN HE22 1 1
5 15640 1 1 75 GLN HG2 H -8.702 -23.997 -4.793 1.00 . A A . 81 GLN HG2 1 1
5 15641 1 1 75 GLN HG3 H -7.325 -24.904 -4.164 1.00 . A A . 81 GLN HG3 1 1
5 15642 1 1 75 GLN N N -5.787 -21.103 -4.766 1.00 . A A . 81 GLN N 1 1
5 15643 1 1 75 GLN NE2 N -10.023 -23.914 -2.607 1.00 . A A . 81 GLN NE2 1 1
5 15644 1 1 75 GLN O O -8.539 -21.023 -5.709 1.00 . A A . 81 GLN O 1 1
5 15645 1 1 75 GLN OE1 O -8.370 -25.127 -1.802 1.00 . A A . 81 GLN OE1 1 1
5 15646 1 1 76 ILE C C -8.900 -22.938 -9.394 1.00 . A A . 82 ILE C 1 1
5 15647 1 1 76 ILE CA C -8.732 -21.877 -8.303 1.00 . A A . 82 ILE CA 1 1
5 15648 1 1 76 ILE CB C -8.436 -20.460 -8.883 1.00 . A A . 82 ILE CB 1 1
5 15649 1 1 76 ILE CD1 C -9.405 -18.443 -10.183 1.00 . A A . 82 ILE CD1 1 1
5 15650 1 1 76 ILE CG1 C -9.678 -19.797 -9.514 1.00 . A A . 82 ILE CG1 1 1
5 15651 1 1 76 ILE CG2 C -7.213 -20.482 -9.820 1.00 . A A . 82 ILE CG2 1 1
5 15652 1 1 76 ILE H H -6.984 -22.936 -7.636 1.00 . A A . 82 ILE H 1 1
5 15653 1 1 76 ILE HA H -9.685 -21.825 -7.775 1.00 . A A . 82 ILE HA 1 1
5 15654 1 1 76 ILE HB H -8.205 -19.801 -8.049 1.00 . A A . 82 ILE HB 1 1
5 15655 1 1 76 ILE HD11 H -8.887 -18.595 -11.130 1.00 . A A . 82 ILE HD11 1 1
5 15656 1 1 76 ILE HD12 H -10.352 -17.941 -10.379 1.00 . A A . 82 ILE HD12 1 1
5 15657 1 1 76 ILE HD13 H -8.786 -17.825 -9.540 1.00 . A A . 82 ILE HD13 1 1
5 15658 1 1 76 ILE HG12 H -10.114 -20.429 -10.269 1.00 . A A . 82 ILE HG12 1 1
5 15659 1 1 76 ILE HG13 H -10.432 -19.665 -8.739 1.00 . A A . 82 ILE HG13 1 1
5 15660 1 1 76 ILE HG21 H -7.465 -20.983 -10.755 1.00 . A A . 82 ILE HG21 1 1
5 15661 1 1 76 ILE HG22 H -6.879 -19.467 -10.037 1.00 . A A . 82 ILE HG22 1 1
5 15662 1 1 76 ILE HG23 H -6.385 -21.013 -9.348 1.00 . A A . 82 ILE HG23 1 1
5 15663 1 1 76 ILE N N -7.695 -22.276 -7.327 1.00 . A A . 82 ILE N 1 1
5 15664 1 1 76 ILE O O -7.982 -23.704 -9.689 1.00 . A A . 82 ILE O 1 1
5 15665 1 1 77 GLU C C -9.989 -23.332 -12.481 1.00 . A A . 83 GLU C 1 1
5 15666 1 1 77 GLU CA C -10.379 -23.890 -11.106 1.00 . A A . 83 GLU CA 1 1
5 15667 1 1 77 GLU CB C -11.863 -24.263 -11.121 1.00 . A A . 83 GLU CB 1 1
5 15668 1 1 77 GLU CD C -13.083 -24.027 -8.884 1.00 . A A . 83 GLU CD 1 1
5 15669 1 1 77 GLU CG C -12.318 -24.970 -9.840 1.00 . A A . 83 GLU CG 1 1
5 15670 1 1 77 GLU H H -10.854 -22.451 -9.613 1.00 . A A . 83 GLU H 1 1
5 15671 1 1 77 GLU HA H -9.818 -24.809 -10.951 1.00 . A A . 83 GLU HA 1 1
5 15672 1 1 77 GLU HB2 H -12.472 -23.375 -11.301 1.00 . A A . 83 GLU HB2 1 1
5 15673 1 1 77 GLU HB3 H -12.019 -24.945 -11.955 1.00 . A A . 83 GLU HB3 1 1
5 15674 1 1 77 GLU HG2 H -12.945 -25.807 -10.164 1.00 . A A . 83 GLU HG2 1 1
5 15675 1 1 77 GLU HG3 H -11.460 -25.409 -9.329 1.00 . A A . 83 GLU HG3 1 1
5 15676 1 1 77 GLU N N -10.085 -22.992 -9.994 1.00 . A A . 83 GLU N 1 1
5 15677 1 1 77 GLU O O -10.508 -22.312 -12.937 1.00 . A A . 83 GLU O 1 1
5 15678 1 1 77 GLU OE1 O -12.536 -22.985 -8.439 1.00 . A A . 83 GLU OE1 1 1
5 15679 1 1 77 GLU OE2 O -14.259 -24.339 -8.573 1.00 . A A . 83 GLU OE2 1 1
5 15680 1 1 78 VAL C C -9.876 -24.716 -15.365 1.00 . A A . 84 VAL C 1 1
5 15681 1 1 78 VAL CA C -8.850 -23.874 -14.610 1.00 . A A . 84 VAL CA 1 1
5 15682 1 1 78 VAL CB C -7.410 -24.292 -14.957 1.00 . A A . 84 VAL CB 1 1
5 15683 1 1 78 VAL CG1 C -7.107 -24.041 -16.439 1.00 . A A . 84 VAL CG1 1 1
5 15684 1 1 78 VAL CG2 C -6.380 -23.518 -14.123 1.00 . A A . 84 VAL CG2 1 1
5 15685 1 1 78 VAL H H -8.747 -24.900 -12.753 1.00 . A A . 84 VAL H 1 1
5 15686 1 1 78 VAL HA H -8.978 -22.825 -14.873 1.00 . A A . 84 VAL HA 1 1
5 15687 1 1 78 VAL HB H -7.298 -25.353 -14.753 1.00 . A A . 84 VAL HB 1 1
5 15688 1 1 78 VAL HG11 H -7.237 -22.987 -16.681 1.00 . A A . 84 VAL HG11 1 1
5 15689 1 1 78 VAL HG12 H -6.081 -24.342 -16.659 1.00 . A A . 84 VAL HG12 1 1
5 15690 1 1 78 VAL HG13 H -7.772 -24.640 -17.063 1.00 . A A . 84 VAL HG13 1 1
5 15691 1 1 78 VAL HG21 H -6.485 -23.775 -13.068 1.00 . A A . 84 VAL HG21 1 1
5 15692 1 1 78 VAL HG22 H -5.374 -23.788 -14.439 1.00 . A A . 84 VAL HG22 1 1
5 15693 1 1 78 VAL HG23 H -6.526 -22.445 -14.245 1.00 . A A . 84 VAL HG23 1 1
5 15694 1 1 78 VAL N N -9.134 -24.067 -13.189 1.00 . A A . 84 VAL N 1 1
5 15695 1 1 78 VAL O O -9.752 -25.932 -15.470 1.00 . A A . 84 VAL O 1 1
5 15696 1 1 79 ASP C C -12.714 -25.890 -15.866 1.00 . A A . 85 ASP C 1 1
5 15697 1 1 79 ASP CA C -12.049 -24.685 -16.580 1.00 . A A . 85 ASP CA 1 1
5 15698 1 1 79 ASP CB C -11.599 -24.961 -18.026 1.00 . A A . 85 ASP CB 1 1
5 15699 1 1 79 ASP CG C -12.630 -24.485 -19.058 1.00 . A A . 85 ASP CG 1 1
5 15700 1 1 79 ASP H H -10.966 -23.075 -15.657 1.00 . A A . 85 ASP H 1 1
5 15701 1 1 79 ASP HA H -12.831 -23.931 -16.633 1.00 . A A . 85 ASP HA 1 1
5 15702 1 1 79 ASP HB2 H -10.652 -24.456 -18.202 1.00 . A A . 85 ASP HB2 1 1
5 15703 1 1 79 ASP HB3 H -11.402 -26.026 -18.160 1.00 . A A . 85 ASP HB3 1 1
5 15704 1 1 79 ASP N N -10.938 -24.066 -15.831 1.00 . A A . 85 ASP N 1 1
5 15705 1 1 79 ASP O O -13.164 -26.851 -16.486 1.00 . A A . 85 ASP O 1 1
5 15706 1 1 79 ASP OD1 O -12.864 -23.254 -19.165 1.00 . A A . 85 ASP OD1 1 1
5 15707 1 1 79 ASP OD2 O -13.194 -25.350 -19.769 1.00 . A A . 85 ASP OD2 1 1
5 15708 1 1 80 GLY C C -12.199 -27.892 -13.141 1.00 . A A . 86 GLY C 1 1
5 15709 1 1 80 GLY CA C -13.266 -26.917 -13.666 1.00 . A A . 86 GLY CA 1 1
5 15710 1 1 80 GLY H H -12.382 -25.017 -14.090 1.00 . A A . 86 GLY H 1 1
5 15711 1 1 80 GLY HA2 H -13.763 -26.470 -12.805 1.00 . A A . 86 GLY HA2 1 1
5 15712 1 1 80 GLY HA3 H -14.009 -27.500 -14.210 1.00 . A A . 86 GLY HA3 1 1
5 15713 1 1 80 GLY N N -12.765 -25.838 -14.530 1.00 . A A . 86 GLY N 1 1
5 15714 1 1 80 GLY O O -12.537 -28.766 -12.339 1.00 . A A . 86 GLY O 1 1
5 15715 1 1 81 GLN C C -9.088 -27.697 -11.872 1.00 . A A . 87 GLN C 1 1
5 15716 1 1 81 GLN CA C -9.796 -28.497 -12.970 1.00 . A A . 87 GLN CA 1 1
5 15717 1 1 81 GLN CB C -8.797 -28.907 -14.061 1.00 . A A . 87 GLN CB 1 1
5 15718 1 1 81 GLN CD C -8.482 -30.563 -16.008 1.00 . A A . 87 GLN CD 1 1
5 15719 1 1 81 GLN CG C -9.463 -29.738 -15.166 1.00 . A A . 87 GLN CG 1 1
5 15720 1 1 81 GLN H H -10.704 -27.026 -14.214 1.00 . A A . 87 GLN H 1 1
5 15721 1 1 81 GLN HA H -10.174 -29.417 -12.520 1.00 . A A . 87 GLN HA 1 1
5 15722 1 1 81 GLN HB2 H -8.330 -28.021 -14.498 1.00 . A A . 87 GLN HB2 1 1
5 15723 1 1 81 GLN HB3 H -8.022 -29.497 -13.578 1.00 . A A . 87 GLN HB3 1 1
5 15724 1 1 81 GLN HE21 H -9.938 -31.228 -17.225 1.00 . A A . 87 GLN HE21 1 1
5 15725 1 1 81 GLN HE22 H -8.320 -31.840 -17.492 1.00 . A A . 87 GLN HE22 1 1
5 15726 1 1 81 GLN HG2 H -10.181 -30.419 -14.713 1.00 . A A . 87 GLN HG2 1 1
5 15727 1 1 81 GLN HG3 H -10.016 -29.049 -15.803 1.00 . A A . 87 GLN HG3 1 1
5 15728 1 1 81 GLN N N -10.927 -27.743 -13.529 1.00 . A A . 87 GLN N 1 1
5 15729 1 1 81 GLN NE2 N -8.938 -31.159 -17.088 1.00 . A A . 87 GLN NE2 1 1
5 15730 1 1 81 GLN O O -8.686 -26.557 -12.084 1.00 . A A . 87 GLN O 1 1
5 15731 1 1 81 GLN OE1 O -7.312 -30.753 -15.699 1.00 . A A . 87 GLN OE1 1 1
5 15732 1 1 82 LEU C C -6.911 -27.498 -9.486 1.00 . A A . 88 LEU C 1 1
5 15733 1 1 82 LEU CA C -8.448 -27.589 -9.495 1.00 . A A . 88 LEU CA 1 1
5 15734 1 1 82 LEU CB C -8.956 -28.309 -8.228 1.00 . A A . 88 LEU CB 1 1
5 15735 1 1 82 LEU CD1 C -11.445 -28.594 -8.875 1.00 . A A . 88 LEU CD1 1 1
5 15736 1 1 82 LEU CD2 C -10.728 -28.775 -6.523 1.00 . A A . 88 LEU CD2 1 1
5 15737 1 1 82 LEU CG C -10.434 -28.071 -7.850 1.00 . A A . 88 LEU CG 1 1
5 15738 1 1 82 LEU H H -9.213 -29.254 -10.618 1.00 . A A . 88 LEU H 1 1
5 15739 1 1 82 LEU HA H -8.834 -26.568 -9.489 1.00 . A A . 88 LEU HA 1 1
5 15740 1 1 82 LEU HB2 H -8.775 -29.381 -8.327 1.00 . A A . 88 LEU HB2 1 1
5 15741 1 1 82 LEU HB3 H -8.350 -27.959 -7.390 1.00 . A A . 88 LEU HB3 1 1
5 15742 1 1 82 LEU HD11 H -11.254 -29.646 -9.091 1.00 . A A . 88 LEU HD11 1 1
5 15743 1 1 82 LEU HD12 H -12.458 -28.490 -8.485 1.00 . A A . 88 LEU HD12 1 1
5 15744 1 1 82 LEU HD13 H -11.384 -28.012 -9.792 1.00 . A A . 88 LEU HD13 1 1
5 15745 1 1 82 LEU HD21 H -10.050 -28.407 -5.753 1.00 . A A . 88 LEU HD21 1 1
5 15746 1 1 82 LEU HD22 H -11.754 -28.571 -6.215 1.00 . A A . 88 LEU HD22 1 1
5 15747 1 1 82 LEU HD23 H -10.594 -29.852 -6.629 1.00 . A A . 88 LEU HD23 1 1
5 15748 1 1 82 LEU HG H -10.592 -27.002 -7.714 1.00 . A A . 88 LEU HG 1 1
5 15749 1 1 82 LEU N N -8.937 -28.287 -10.692 1.00 . A A . 88 LEU N 1 1
5 15750 1 1 82 LEU O O -6.244 -28.526 -9.591 1.00 . A A . 88 LEU O 1 1
5 15751 1 1 83 ILE C C -4.701 -25.245 -7.784 1.00 . A A . 89 ILE C 1 1
5 15752 1 1 83 ILE CA C -4.910 -26.088 -9.053 1.00 . A A . 89 ILE CA 1 1
5 15753 1 1 83 ILE CB C -4.177 -25.522 -10.297 1.00 . A A . 89 ILE CB 1 1
5 15754 1 1 83 ILE CD1 C -3.726 -25.976 -12.817 1.00 . A A . 89 ILE CD1 1 1
5 15755 1 1 83 ILE CG1 C -4.490 -26.378 -11.551 1.00 . A A . 89 ILE CG1 1 1
5 15756 1 1 83 ILE CG2 C -2.654 -25.484 -10.046 1.00 . A A . 89 ILE CG2 1 1
5 15757 1 1 83 ILE H H -6.947 -25.474 -9.266 1.00 . A A . 89 ILE H 1 1
5 15758 1 1 83 ILE HA H -4.463 -27.062 -8.856 1.00 . A A . 89 ILE HA 1 1
5 15759 1 1 83 ILE HB H -4.526 -24.503 -10.474 1.00 . A A . 89 ILE HB 1 1
5 15760 1 1 83 ILE HD11 H -2.672 -26.240 -12.719 1.00 . A A . 89 ILE HD11 1 1
5 15761 1 1 83 ILE HD12 H -4.138 -26.507 -13.675 1.00 . A A . 89 ILE HD12 1 1
5 15762 1 1 83 ILE HD13 H -3.825 -24.902 -12.974 1.00 . A A . 89 ILE HD13 1 1
5 15763 1 1 83 ILE HG12 H -4.270 -27.425 -11.342 1.00 . A A . 89 ILE HG12 1 1
5 15764 1 1 83 ILE HG13 H -5.553 -26.290 -11.777 1.00 . A A . 89 ILE HG13 1 1
5 15765 1 1 83 ILE HG21 H -2.258 -26.490 -9.912 1.00 . A A . 89 ILE HG21 1 1
5 15766 1 1 83 ILE HG22 H -2.134 -25.007 -10.878 1.00 . A A . 89 ILE HG22 1 1
5 15767 1 1 83 ILE HG23 H -2.421 -24.880 -9.171 1.00 . A A . 89 ILE HG23 1 1
5 15768 1 1 83 ILE N N -6.351 -26.295 -9.293 1.00 . A A . 89 ILE N 1 1
5 15769 1 1 83 ILE O O -5.411 -24.264 -7.540 1.00 . A A . 89 ILE O 1 1
5 15770 1 1 84 THR C C -1.956 -25.137 -5.311 1.00 . A A . 90 THR C 1 1
5 15771 1 1 84 THR CA C -3.471 -25.192 -5.595 1.00 . A A . 90 THR CA 1 1
5 15772 1 1 84 THR CB C -4.187 -26.116 -4.576 1.00 . A A . 90 THR CB 1 1
5 15773 1 1 84 THR CG2 C -4.383 -25.494 -3.194 1.00 . A A . 90 THR CG2 1 1
5 15774 1 1 84 THR H H -3.198 -26.466 -7.281 1.00 . A A . 90 THR H 1 1
5 15775 1 1 84 THR HA H -3.865 -24.182 -5.490 1.00 . A A . 90 THR HA 1 1
5 15776 1 1 84 THR HB H -3.613 -27.038 -4.473 1.00 . A A . 90 THR HB 1 1
5 15777 1 1 84 THR HG1 H -5.769 -27.225 -4.480 1.00 . A A . 90 THR HG1 1 1
5 15778 1 1 84 THR HG21 H -4.898 -24.542 -3.295 1.00 . A A . 90 THR HG21 1 1
5 15779 1 1 84 THR HG22 H -4.973 -26.158 -2.565 1.00 . A A . 90 THR HG22 1 1
5 15780 1 1 84 THR HG23 H -3.420 -25.318 -2.717 1.00 . A A . 90 THR HG23 1 1
5 15781 1 1 84 THR N N -3.728 -25.669 -6.969 1.00 . A A . 90 THR N 1 1
5 15782 1 1 84 THR O O -1.493 -25.673 -4.302 1.00 . A A . 90 THR O 1 1
5 15783 1 1 84 THR OG1 O -5.480 -26.479 -5.011 1.00 . A A . 90 THR OG1 1 1
5 15784 1 1 85 LEU C C 1.069 -23.387 -6.545 1.00 . A A . 91 LEU C 1 1
5 15785 1 1 85 LEU CA C 0.322 -24.692 -6.180 1.00 . A A . 91 LEU CA 1 1
5 15786 1 1 85 LEU CB C 0.748 -25.919 -7.025 1.00 . A A . 91 LEU CB 1 1
5 15787 1 1 85 LEU CD1 C 3.038 -26.288 -5.894 1.00 . A A . 91 LEU CD1 1 1
5 15788 1 1 85 LEU CD2 C 1.095 -27.652 -5.182 1.00 . A A . 91 LEU CD2 1 1
5 15789 1 1 85 LEU CG C 1.726 -26.916 -6.367 1.00 . A A . 91 LEU CG 1 1
5 15790 1 1 85 LEU H H -1.561 -24.135 -7.050 1.00 . A A . 91 LEU H 1 1
5 15791 1 1 85 LEU HA H 0.603 -24.878 -5.145 1.00 . A A . 91 LEU HA 1 1
5 15792 1 1 85 LEU HB2 H -0.136 -26.492 -7.309 1.00 . A A . 91 LEU HB2 1 1
5 15793 1 1 85 LEU HB3 H 1.177 -25.564 -7.956 1.00 . A A . 91 LEU HB3 1 1
5 15794 1 1 85 LEU HD11 H 2.850 -25.564 -5.102 1.00 . A A . 91 LEU HD11 1 1
5 15795 1 1 85 LEU HD12 H 3.701 -27.064 -5.514 1.00 . A A . 91 LEU HD12 1 1
5 15796 1 1 85 LEU HD13 H 3.523 -25.783 -6.726 1.00 . A A . 91 LEU HD13 1 1
5 15797 1 1 85 LEU HD21 H 0.160 -28.115 -5.493 1.00 . A A . 91 LEU HD21 1 1
5 15798 1 1 85 LEU HD22 H 1.772 -28.429 -4.828 1.00 . A A . 91 LEU HD22 1 1
5 15799 1 1 85 LEU HD23 H 0.895 -26.958 -4.368 1.00 . A A . 91 LEU HD23 1 1
5 15800 1 1 85 LEU HG H 1.974 -27.669 -7.117 1.00 . A A . 91 LEU HG 1 1
5 15801 1 1 85 LEU N N -1.152 -24.583 -6.232 1.00 . A A . 91 LEU N 1 1
5 15802 1 1 85 LEU O O 2.265 -23.389 -6.842 1.00 . A A . 91 LEU O 1 1
5 15803 1 1 86 GLU C C 0.877 -20.118 -5.455 1.00 . A A . 92 GLU C 1 1
5 15804 1 1 86 GLU CA C 0.924 -20.920 -6.764 1.00 . A A . 92 GLU CA 1 1
5 15805 1 1 86 GLU CB C 0.158 -20.242 -7.912 1.00 . A A . 92 GLU CB 1 1
5 15806 1 1 86 GLU CD C -0.470 -22.345 -9.348 1.00 . A A . 92 GLU CD 1 1
5 15807 1 1 86 GLU CG C 0.226 -20.967 -9.276 1.00 . A A . 92 GLU CG 1 1
5 15808 1 1 86 GLU H H -0.631 -22.312 -6.378 1.00 . A A . 92 GLU H 1 1
5 15809 1 1 86 GLU HA H 1.968 -21.010 -7.066 1.00 . A A . 92 GLU HA 1 1
5 15810 1 1 86 GLU HB2 H -0.878 -20.104 -7.615 1.00 . A A . 92 GLU HB2 1 1
5 15811 1 1 86 GLU HB3 H 0.584 -19.247 -8.051 1.00 . A A . 92 GLU HB3 1 1
5 15812 1 1 86 GLU HG2 H -0.230 -20.311 -10.020 1.00 . A A . 92 GLU HG2 1 1
5 15813 1 1 86 GLU HG3 H 1.275 -21.079 -9.553 1.00 . A A . 92 GLU HG3 1 1
5 15814 1 1 86 GLU N N 0.374 -22.251 -6.511 1.00 . A A . 92 GLU N 1 1
5 15815 1 1 86 GLU O O -0.190 -19.962 -4.853 1.00 . A A . 92 GLU O 1 1
5 15816 1 1 86 GLU OE1 O -1.484 -22.541 -8.633 1.00 . A A . 92 GLU OE1 1 1
5 15817 1 1 86 GLU OE2 O 0.029 -23.206 -10.112 1.00 . A A . 92 GLU OE2 1 1
5 15818 1 1 87 SER C C 2.955 -17.718 -3.613 1.00 . A A . 93 SER C 1 1
5 15819 1 1 87 SER CA C 2.212 -19.053 -3.668 1.00 . A A . 93 SER CA 1 1
5 15820 1 1 87 SER CB C 3.006 -20.063 -2.822 1.00 . A A . 93 SER CB 1 1
5 15821 1 1 87 SER H H 2.845 -19.670 -5.607 1.00 . A A . 93 SER H 1 1
5 15822 1 1 87 SER HA H 1.242 -18.916 -3.189 1.00 . A A . 93 SER HA 1 1
5 15823 1 1 87 SER HB2 H 4.045 -20.062 -3.155 1.00 . A A . 93 SER HB2 1 1
5 15824 1 1 87 SER HB3 H 2.976 -19.761 -1.773 1.00 . A A . 93 SER HB3 1 1
5 15825 1 1 87 SER HG H 3.005 -21.969 -2.390 1.00 . A A . 93 SER HG 1 1
5 15826 1 1 87 SER N N 2.026 -19.588 -5.027 1.00 . A A . 93 SER N 1 1
5 15827 1 1 87 SER O O 3.693 -17.348 -4.535 1.00 . A A . 93 SER O 1 1
5 15828 1 1 87 SER OG O 2.491 -21.376 -2.947 1.00 . A A . 93 SER OG 1 1
5 15829 1 1 88 GLY C C 3.499 -15.272 -0.796 1.00 . A A . 94 GLY C 1 1
5 15830 1 1 88 GLY CA C 3.545 -15.785 -2.237 1.00 . A A . 94 GLY CA 1 1
5 15831 1 1 88 GLY H H 1.903 -17.131 -2.014 1.00 . A A . 94 GLY H 1 1
5 15832 1 1 88 GLY HA2 H 4.592 -15.930 -2.507 1.00 . A A . 94 GLY HA2 1 1
5 15833 1 1 88 GLY HA3 H 3.138 -15.015 -2.887 1.00 . A A . 94 GLY HA3 1 1
5 15834 1 1 88 GLY N N 2.787 -17.005 -2.497 1.00 . A A . 94 GLY N 1 1
5 15835 1 1 88 GLY O O 3.396 -16.027 0.177 1.00 . A A . 94 GLY O 1 1
5 15836 1 1 89 GLU C C 2.669 -11.985 0.456 1.00 . A A . 95 GLU C 1 1
5 15837 1 1 89 GLU CA C 3.653 -13.170 0.542 1.00 . A A . 95 GLU CA 1 1
5 15838 1 1 89 GLU CB C 5.110 -12.728 0.839 1.00 . A A . 95 GLU CB 1 1
5 15839 1 1 89 GLU CD C 7.163 -12.920 2.343 1.00 . A A . 95 GLU CD 1 1
5 15840 1 1 89 GLU CG C 5.700 -13.346 2.114 1.00 . A A . 95 GLU CG 1 1
5 15841 1 1 89 GLU H H 3.643 -13.423 -1.558 1.00 . A A . 95 GLU H 1 1
5 15842 1 1 89 GLU HA H 3.310 -13.799 1.366 1.00 . A A . 95 GLU HA 1 1
5 15843 1 1 89 GLU HB2 H 5.744 -13.018 0.002 1.00 . A A . 95 GLU HB2 1 1
5 15844 1 1 89 GLU HB3 H 5.160 -11.642 0.932 1.00 . A A . 95 GLU HB3 1 1
5 15845 1 1 89 GLU HG2 H 5.092 -13.037 2.966 1.00 . A A . 95 GLU HG2 1 1
5 15846 1 1 89 GLU HG3 H 5.644 -14.434 2.038 1.00 . A A . 95 GLU HG3 1 1
5 15847 1 1 89 GLU N N 3.611 -13.952 -0.692 1.00 . A A . 95 GLU N 1 1
5 15848 1 1 89 GLU O O 2.189 -11.590 -0.612 1.00 . A A . 95 GLU O 1 1
5 15849 1 1 89 GLU OE1 O 8.092 -13.531 1.762 1.00 . A A . 95 GLU OE1 1 1
5 15850 1 1 89 GLU OE2 O 7.422 -12.002 3.162 1.00 . A A . 95 GLU OE2 1 1
5 15851 1 1 90 PHE C C 1.912 -9.327 2.892 1.00 . A A . 96 PHE C 1 1
5 15852 1 1 90 PHE CA C 1.473 -10.290 1.779 1.00 . A A . 96 PHE CA 1 1
5 15853 1 1 90 PHE CB C 0.082 -10.930 1.998 1.00 . A A . 96 PHE CB 1 1
5 15854 1 1 90 PHE CD1 C -1.553 -9.683 0.482 1.00 . A A . 96 PHE CD1 1 1
5 15855 1 1 90 PHE CD2 C -1.992 -9.758 2.871 1.00 . A A . 96 PHE CD2 1 1
5 15856 1 1 90 PHE CE1 C -2.768 -8.992 0.282 1.00 . A A . 96 PHE CE1 1 1
5 15857 1 1 90 PHE CE2 C -3.193 -9.054 2.673 1.00 . A A . 96 PHE CE2 1 1
5 15858 1 1 90 PHE CG C -1.153 -10.064 1.782 1.00 . A A . 96 PHE CG 1 1
5 15859 1 1 90 PHE CZ C -3.581 -8.671 1.379 1.00 . A A . 96 PHE CZ 1 1
5 15860 1 1 90 PHE H H 3.359 -11.411 2.036 1.00 . A A . 96 PHE H 1 1
5 15861 1 1 90 PHE HA H 1.425 -9.726 0.847 1.00 . A A . 96 PHE HA 1 1
5 15862 1 1 90 PHE HB2 H -0.020 -11.763 1.302 1.00 . A A . 96 PHE HB2 1 1
5 15863 1 1 90 PHE HB3 H 0.049 -11.367 2.994 1.00 . A A . 96 PHE HB3 1 1
5 15864 1 1 90 PHE HD1 H -0.944 -9.951 -0.370 1.00 . A A . 96 PHE HD1 1 1
5 15865 1 1 90 PHE HD2 H -1.721 -10.082 3.864 1.00 . A A . 96 PHE HD2 1 1
5 15866 1 1 90 PHE HE1 H -3.101 -8.718 -0.712 1.00 . A A . 96 PHE HE1 1 1
5 15867 1 1 90 PHE HE2 H -3.822 -8.816 3.516 1.00 . A A . 96 PHE HE2 1 1
5 15868 1 1 90 PHE HZ H -4.499 -8.128 1.216 1.00 . A A . 96 PHE HZ 1 1
5 15869 1 1 90 PHE N N 2.445 -11.380 1.615 1.00 . A A . 96 PHE N 1 1
5 15870 1 1 90 PHE O O 1.945 -9.686 4.072 1.00 . A A . 96 PHE O 1 1
5 15871 1 1 91 GLN C C 1.666 -6.103 3.786 1.00 . A A . 97 GLN C 1 1
5 15872 1 1 91 GLN CA C 2.792 -7.082 3.439 1.00 . A A . 97 GLN CA 1 1
5 15873 1 1 91 GLN CB C 4.017 -6.371 2.834 1.00 . A A . 97 GLN CB 1 1
5 15874 1 1 91 GLN CD C 5.728 -4.501 3.214 1.00 . A A . 97 GLN CD 1 1
5 15875 1 1 91 GLN CG C 4.627 -5.363 3.828 1.00 . A A . 97 GLN CG 1 1
5 15876 1 1 91 GLN H H 2.169 -7.850 1.535 1.00 . A A . 97 GLN H 1 1
5 15877 1 1 91 GLN HA H 3.121 -7.568 4.360 1.00 . A A . 97 GLN HA 1 1
5 15878 1 1 91 GLN HB2 H 4.775 -7.113 2.576 1.00 . A A . 97 GLN HB2 1 1
5 15879 1 1 91 GLN HB3 H 3.714 -5.853 1.922 1.00 . A A . 97 GLN HB3 1 1
5 15880 1 1 91 GLN HE21 H 4.471 -3.658 1.867 1.00 . A A . 97 GLN HE21 1 1
5 15881 1 1 91 GLN HE22 H 6.147 -3.125 1.844 1.00 . A A . 97 GLN HE22 1 1
5 15882 1 1 91 GLN HG2 H 3.853 -4.686 4.194 1.00 . A A . 97 GLN HG2 1 1
5 15883 1 1 91 GLN HG3 H 5.035 -5.912 4.678 1.00 . A A . 97 GLN HG3 1 1
5 15884 1 1 91 GLN N N 2.288 -8.102 2.511 1.00 . A A . 97 GLN N 1 1
5 15885 1 1 91 GLN NE2 N 5.408 -3.684 2.233 1.00 . A A . 97 GLN NE2 1 1
5 15886 1 1 91 GLN O O 1.288 -5.275 2.959 1.00 . A A . 97 GLN O 1 1
5 15887 1 1 91 GLN OE1 O 6.871 -4.501 3.642 1.00 . A A . 97 GLN OE1 1 1
5 15888 1 1 92 VAL C C 0.411 -4.280 6.423 1.00 . A A . 98 VAL C 1 1
5 15889 1 1 92 VAL CA C -0.010 -5.387 5.457 1.00 . A A . 98 VAL CA 1 1
5 15890 1 1 92 VAL CB C -1.089 -6.318 6.048 1.00 . A A . 98 VAL CB 1 1
5 15891 1 1 92 VAL CG1 C -2.432 -5.596 6.176 1.00 . A A . 98 VAL CG1 1 1
5 15892 1 1 92 VAL CG2 C -1.329 -7.560 5.185 1.00 . A A . 98 VAL CG2 1 1
5 15893 1 1 92 VAL H H 1.565 -6.842 5.662 1.00 . A A . 98 VAL H 1 1
5 15894 1 1 92 VAL HA H -0.459 -4.913 4.583 1.00 . A A . 98 VAL HA 1 1
5 15895 1 1 92 VAL HB H -0.787 -6.652 7.037 1.00 . A A . 98 VAL HB 1 1
5 15896 1 1 92 VAL HG11 H -2.795 -5.309 5.187 1.00 . A A . 98 VAL HG11 1 1
5 15897 1 1 92 VAL HG12 H -3.154 -6.270 6.640 1.00 . A A . 98 VAL HG12 1 1
5 15898 1 1 92 VAL HG13 H -2.323 -4.710 6.798 1.00 . A A . 98 VAL HG13 1 1
5 15899 1 1 92 VAL HG21 H -0.434 -8.183 5.152 1.00 . A A . 98 VAL HG21 1 1
5 15900 1 1 92 VAL HG22 H -2.141 -8.157 5.601 1.00 . A A . 98 VAL HG22 1 1
5 15901 1 1 92 VAL HG23 H -1.583 -7.253 4.171 1.00 . A A . 98 VAL HG23 1 1
5 15902 1 1 92 VAL N N 1.175 -6.152 5.027 1.00 . A A . 98 VAL N 1 1
5 15903 1 1 92 VAL O O 0.640 -4.518 7.612 1.00 . A A . 98 VAL O 1 1
5 15904 1 1 93 TYR C C -0.018 -1.367 7.606 1.00 . A A . 99 TYR C 1 1
5 15905 1 1 93 TYR CA C 1.064 -1.911 6.657 1.00 . A A . 99 TYR CA 1 1
5 15906 1 1 93 TYR CB C 1.594 -0.848 5.673 1.00 . A A . 99 TYR CB 1 1
5 15907 1 1 93 TYR CD1 C 2.858 0.481 7.437 1.00 . A A . 99 TYR CD1 1 1
5 15908 1 1 93 TYR CD2 C 3.850 0.242 5.235 1.00 . A A . 99 TYR CD2 1 1
5 15909 1 1 93 TYR CE1 C 3.940 1.278 7.843 1.00 . A A . 99 TYR CE1 1 1
5 15910 1 1 93 TYR CE2 C 4.956 1.016 5.647 1.00 . A A . 99 TYR CE2 1 1
5 15911 1 1 93 TYR CG C 2.798 -0.037 6.132 1.00 . A A . 99 TYR CG 1 1
5 15912 1 1 93 TYR CZ C 4.995 1.555 6.954 1.00 . A A . 99 TYR CZ 1 1
5 15913 1 1 93 TYR H H 0.263 -2.902 4.949 1.00 . A A . 99 TYR H 1 1
5 15914 1 1 93 TYR HA H 1.906 -2.246 7.258 1.00 . A A . 99 TYR HA 1 1
5 15915 1 1 93 TYR HB2 H 1.864 -1.341 4.737 1.00 . A A . 99 TYR HB2 1 1
5 15916 1 1 93 TYR HB3 H 0.791 -0.149 5.448 1.00 . A A . 99 TYR HB3 1 1
5 15917 1 1 93 TYR HD1 H 2.063 0.291 8.132 1.00 . A A . 99 TYR HD1 1 1
5 15918 1 1 93 TYR HD2 H 3.801 -0.130 4.220 1.00 . A A . 99 TYR HD2 1 1
5 15919 1 1 93 TYR HE1 H 3.955 1.690 8.838 1.00 . A A . 99 TYR HE1 1 1
5 15920 1 1 93 TYR HE2 H 5.743 1.231 4.944 1.00 . A A . 99 TYR HE2 1 1
5 15921 1 1 93 TYR HH H 6.729 2.458 6.727 1.00 . A A . 99 TYR HH 1 1
5 15922 1 1 93 TYR N N 0.555 -3.060 5.910 1.00 . A A . 99 TYR N 1 1
5 15923 1 1 93 TYR O O -1.061 -0.891 7.167 1.00 . A A . 99 TYR O 1 1
5 15924 1 1 93 TYR OH O 6.007 2.367 7.369 1.00 . A A . 99 TYR OH 1 1
5 15925 1 1 94 LYS C C -0.114 0.655 10.225 1.00 . A A . 100 LYS C 1 1
5 15926 1 1 94 LYS CA C -0.553 -0.787 9.970 1.00 . A A . 100 LYS CA 1 1
5 15927 1 1 94 LYS CB C -0.475 -1.618 11.274 1.00 . A A . 100 LYS CB 1 1
5 15928 1 1 94 LYS CD C -2.883 -1.057 11.965 1.00 . A A . 100 LYS CD 1 1
5 15929 1 1 94 LYS CE C -4.224 -1.724 12.285 1.00 . A A . 100 LYS CE 1 1
5 15930 1 1 94 LYS CG C -1.850 -2.164 11.682 1.00 . A A . 100 LYS CG 1 1
5 15931 1 1 94 LYS H H 1.167 -1.788 9.140 1.00 . A A . 100 LYS H 1 1
5 15932 1 1 94 LYS HA H -1.575 -0.750 9.598 1.00 . A A . 100 LYS HA 1 1
5 15933 1 1 94 LYS HB2 H 0.225 -2.454 11.168 1.00 . A A . 100 LYS HB2 1 1
5 15934 1 1 94 LYS HB3 H -0.084 -1.005 12.087 1.00 . A A . 100 LYS HB3 1 1
5 15935 1 1 94 LYS HD2 H -2.530 -0.441 12.796 1.00 . A A . 100 LYS HD2 1 1
5 15936 1 1 94 LYS HD3 H -3.002 -0.423 11.090 1.00 . A A . 100 LYS HD3 1 1
5 15937 1 1 94 LYS HE2 H -4.325 -2.598 11.634 1.00 . A A . 100 LYS HE2 1 1
5 15938 1 1 94 LYS HE3 H -4.211 -2.078 13.319 1.00 . A A . 100 LYS HE3 1 1
5 15939 1 1 94 LYS HG2 H -2.220 -2.807 10.880 1.00 . A A . 100 LYS HG2 1 1
5 15940 1 1 94 LYS HG3 H -1.729 -2.773 12.580 1.00 . A A . 100 LYS HG3 1 1
5 15941 1 1 94 LYS HZ1 H -5.495 -0.636 11.068 1.00 . A A . 100 LYS HZ1 1 1
5 15942 1 1 94 LYS HZ2 H -6.243 -1.350 12.329 1.00 . A A . 100 LYS HZ2 1 1
5 15943 1 1 94 LYS HZ3 H -5.340 0.021 12.567 1.00 . A A . 100 LYS HZ3 1 1
5 15944 1 1 94 LYS N N 0.252 -1.414 8.913 1.00 . A A . 100 LYS N 1 1
5 15945 1 1 94 LYS NZ N -5.398 -0.848 12.053 1.00 . A A . 100 LYS NZ 1 1
5 15946 1 1 94 LYS O O 1.083 0.916 10.242 1.00 . A A . 100 LYS O 1 1
5 15947 1 1 95 GLN C C -1.844 3.608 11.704 1.00 . A A . 101 GLN C 1 1
5 15948 1 1 95 GLN CA C -0.729 2.948 10.879 1.00 . A A . 101 GLN CA 1 1
5 15949 1 1 95 GLN CB C -0.414 3.780 9.611 1.00 . A A . 101 GLN CB 1 1
5 15950 1 1 95 GLN CD C 1.273 5.327 8.498 1.00 . A A . 101 GLN CD 1 1
5 15951 1 1 95 GLN CG C 0.847 4.630 9.787 1.00 . A A . 101 GLN CG 1 1
5 15952 1 1 95 GLN H H -2.021 1.366 10.336 1.00 . A A . 101 GLN H 1 1
5 15953 1 1 95 GLN HA H 0.141 2.935 11.524 1.00 . A A . 101 GLN HA 1 1
5 15954 1 1 95 GLN HB2 H -0.253 3.121 8.756 1.00 . A A . 101 GLN HB2 1 1
5 15955 1 1 95 GLN HB3 H -1.250 4.437 9.376 1.00 . A A . 101 GLN HB3 1 1
5 15956 1 1 95 GLN HE21 H -0.282 6.626 8.531 1.00 . A A . 101 GLN HE21 1 1
5 15957 1 1 95 GLN HE22 H 0.905 6.858 7.261 1.00 . A A . 101 GLN HE22 1 1
5 15958 1 1 95 GLN HG2 H 0.676 5.382 10.558 1.00 . A A . 101 GLN HG2 1 1
5 15959 1 1 95 GLN HG3 H 1.663 3.980 10.104 1.00 . A A . 101 GLN HG3 1 1
5 15960 1 1 95 GLN N N -1.044 1.574 10.482 1.00 . A A . 101 GLN N 1 1
5 15961 1 1 95 GLN NE2 N 0.569 6.348 8.064 1.00 . A A . 101 GLN NE2 1 1
5 15962 1 1 95 GLN O O -2.973 3.113 11.778 1.00 . A A . 101 GLN O 1 1
5 15963 1 1 95 GLN OE1 O 2.307 5.005 7.924 1.00 . A A . 101 GLN OE1 1 1
5 15964 1 1 96 SER C C -3.415 6.098 11.743 1.00 . A A . 102 SER C 1 1
5 15965 1 1 96 SER CA C -2.486 5.685 12.881 1.00 . A A . 102 SER CA 1 1
5 15966 1 1 96 SER CB C -1.782 6.930 13.421 1.00 . A A . 102 SER CB 1 1
5 15967 1 1 96 SER H H -0.548 5.046 12.310 1.00 . A A . 102 SER H 1 1
5 15968 1 1 96 SER HA H -3.066 5.230 13.681 1.00 . A A . 102 SER HA 1 1
5 15969 1 1 96 SER HB2 H -1.193 7.385 12.624 1.00 . A A . 102 SER HB2 1 1
5 15970 1 1 96 SER HB3 H -2.527 7.648 13.772 1.00 . A A . 102 SER HB3 1 1
5 15971 1 1 96 SER HG H -0.538 7.395 14.822 1.00 . A A . 102 SER HG 1 1
5 15972 1 1 96 SER N N -1.508 4.745 12.324 1.00 . A A . 102 SER N 1 1
5 15973 1 1 96 SER O O -2.935 6.377 10.650 1.00 . A A . 102 SER O 1 1
5 15974 1 1 96 SER OG O -0.924 6.579 14.489 1.00 . A A . 102 SER OG 1 1
5 15975 1 1 97 HIS C C -5.674 5.964 9.569 1.00 . A A . 103 HIS C 1 1
5 15976 1 1 97 HIS CA C -5.811 6.400 11.048 1.00 . A A . 103 HIS CA 1 1
5 15977 1 1 97 HIS CB C -6.093 7.900 11.212 1.00 . A A . 103 HIS CB 1 1
5 15978 1 1 97 HIS CD2 C -5.345 8.985 13.407 1.00 . A A . 103 HIS CD2 1 1
5 15979 1 1 97 HIS CE1 C -6.872 8.174 14.766 1.00 . A A . 103 HIS CE1 1 1
5 15980 1 1 97 HIS CG C -6.245 8.278 12.662 1.00 . A A . 103 HIS CG 1 1
5 15981 1 1 97 HIS H H -4.998 5.979 12.944 1.00 . A A . 103 HIS H 1 1
5 15982 1 1 97 HIS HA H -6.702 5.882 11.404 1.00 . A A . 103 HIS HA 1 1
5 15983 1 1 97 HIS HB2 H -5.275 8.466 10.771 1.00 . A A . 103 HIS HB2 1 1
5 15984 1 1 97 HIS HB3 H -7.005 8.158 10.684 1.00 . A A . 103 HIS HB3 1 1
5 15985 1 1 97 HIS HD1 H -8.018 7.239 13.254 1.00 . A A . 103 HIS HD1 1 1
5 15986 1 1 97 HIS HD2 H -4.432 9.419 13.022 1.00 . A A . 103 HIS HD2 1 1
5 15987 1 1 97 HIS HE1 H -7.456 7.949 15.651 1.00 . A A . 103 HIS HE1 1 1
5 15988 1 1 97 HIS N N -4.727 6.044 11.977 1.00 . A A . 103 HIS N 1 1
5 15989 1 1 97 HIS ND1 N -7.188 7.778 13.527 1.00 . A A . 103 HIS ND1 1 1
5 15990 1 1 97 HIS NE2 N -5.764 8.938 14.748 1.00 . A A . 103 HIS NE2 1 1
5 15991 1 1 97 HIS O O -6.361 6.515 8.713 1.00 . A A . 103 HIS O 1 1
5 15992 1 1 98 SER C C -3.819 3.201 7.820 1.00 . A A . 104 SER C 1 1
5 15993 1 1 98 SER CA C -4.418 4.620 7.880 1.00 . A A . 104 SER CA 1 1
5 15994 1 1 98 SER CB C -3.419 5.652 7.344 1.00 . A A . 104 SER CB 1 1
5 15995 1 1 98 SER H H -4.250 4.602 9.994 1.00 . A A . 104 SER H 1 1
5 15996 1 1 98 SER HA H -5.292 4.661 7.244 1.00 . A A . 104 SER HA 1 1
5 15997 1 1 98 SER HB2 H -3.835 6.656 7.455 1.00 . A A . 104 SER HB2 1 1
5 15998 1 1 98 SER HB3 H -2.492 5.597 7.915 1.00 . A A . 104 SER HB3 1 1
5 15999 1 1 98 SER HG H -3.987 5.500 5.488 1.00 . A A . 104 SER HG 1 1
5 16000 1 1 98 SER N N -4.813 4.988 9.247 1.00 . A A . 104 SER N 1 1
5 16001 1 1 98 SER O O -3.263 2.715 8.806 1.00 . A A . 104 SER O 1 1
5 16002 1 1 98 SER OG O -3.156 5.419 5.976 1.00 . A A . 104 SER OG 1 1
5 16003 1 1 99 ALA C C -3.352 0.878 4.902 1.00 . A A . 105 ALA C 1 1
5 16004 1 1 99 ALA CA C -3.316 1.213 6.406 1.00 . A A . 105 ALA CA 1 1
5 16005 1 1 99 ALA CB C -4.071 0.125 7.187 1.00 . A A . 105 ALA CB 1 1
5 16006 1 1 99 ALA H H -4.443 2.956 5.914 1.00 . A A . 105 ALA H 1 1
5 16007 1 1 99 ALA HA H -2.275 1.240 6.729 1.00 . A A . 105 ALA HA 1 1
5 16008 1 1 99 ALA HB1 H -5.131 0.167 6.937 1.00 . A A . 105 ALA HB1 1 1
5 16009 1 1 99 ALA HB2 H -3.682 -0.859 6.923 1.00 . A A . 105 ALA HB2 1 1
5 16010 1 1 99 ALA HB3 H -3.943 0.273 8.258 1.00 . A A . 105 ALA HB3 1 1
5 16011 1 1 99 ALA N N -3.942 2.514 6.682 1.00 . A A . 105 ALA N 1 1
5 16012 1 1 99 ALA O O -4.275 1.310 4.210 1.00 . A A . 105 ALA O 1 1
5 16013 1 1 100 LEU C C -1.790 -1.809 2.879 1.00 . A A . 106 LEU C 1 1
5 16014 1 1 100 LEU CA C -2.416 -0.400 2.979 1.00 . A A . 106 LEU CA 1 1
5 16015 1 1 100 LEU CB C -1.609 0.614 2.133 1.00 . A A . 106 LEU CB 1 1
5 16016 1 1 100 LEU CD1 C 0.706 -0.234 1.459 1.00 . A A . 106 LEU CD1 1 1
5 16017 1 1 100 LEU CD2 C 0.534 2.018 2.385 1.00 . A A . 106 LEU CD2 1 1
5 16018 1 1 100 LEU CG C -0.091 0.629 2.434 1.00 . A A . 106 LEU CG 1 1
5 16019 1 1 100 LEU H H -1.503 -0.113 4.753 1.00 . A A . 106 LEU H 1 1
5 16020 1 1 100 LEU HA H -3.435 -0.437 2.591 1.00 . A A . 106 LEU HA 1 1
5 16021 1 1 100 LEU HB2 H -1.762 0.389 1.076 1.00 . A A . 106 LEU HB2 1 1
5 16022 1 1 100 LEU HB3 H -2.023 1.606 2.317 1.00 . A A . 106 LEU HB3 1 1
5 16023 1 1 100 LEU HD11 H 0.622 0.176 0.453 1.00 . A A . 106 LEU HD11 1 1
5 16024 1 1 100 LEU HD12 H 1.745 -0.251 1.774 1.00 . A A . 106 LEU HD12 1 1
5 16025 1 1 100 LEU HD13 H 0.334 -1.254 1.450 1.00 . A A . 106 LEU HD13 1 1
5 16026 1 1 100 LEU HD21 H 0.029 2.678 3.090 1.00 . A A . 106 LEU HD21 1 1
5 16027 1 1 100 LEU HD22 H 1.589 1.953 2.663 1.00 . A A . 106 LEU HD22 1 1
5 16028 1 1 100 LEU HD23 H 0.456 2.435 1.381 1.00 . A A . 106 LEU HD23 1 1
5 16029 1 1 100 LEU HG H 0.079 0.255 3.437 1.00 . A A . 106 LEU HG 1 1
5 16030 1 1 100 LEU N N -2.421 0.067 4.374 1.00 . A A . 106 LEU N 1 1
5 16031 1 1 100 LEU O O -0.918 -2.153 3.678 1.00 . A A . 106 LEU O 1 1
5 16032 1 1 101 THR C C -0.659 -3.842 0.288 1.00 . A A . 107 THR C 1 1
5 16033 1 1 101 THR CA C -1.528 -3.893 1.558 1.00 . A A . 107 THR CA 1 1
5 16034 1 1 101 THR CB C -2.534 -5.056 1.558 1.00 . A A . 107 THR CB 1 1
5 16035 1 1 101 THR CG2 C -3.424 -5.128 0.318 1.00 . A A . 107 THR CG2 1 1
5 16036 1 1 101 THR H H -3.096 -2.383 1.506 1.00 . A A . 107 THR H 1 1
5 16037 1 1 101 THR HA H -0.840 -4.133 2.363 1.00 . A A . 107 THR HA 1 1
5 16038 1 1 101 THR HB H -3.172 -4.965 2.439 1.00 . A A . 107 THR HB 1 1
5 16039 1 1 101 THR HG1 H -2.382 -7.012 1.525 1.00 . A A . 107 THR HG1 1 1
5 16040 1 1 101 THR HG21 H -2.827 -5.357 -0.567 1.00 . A A . 107 THR HG21 1 1
5 16041 1 1 101 THR HG22 H -4.177 -5.904 0.448 1.00 . A A . 107 THR HG22 1 1
5 16042 1 1 101 THR HG23 H -3.937 -4.177 0.177 1.00 . A A . 107 THR HG23 1 1
5 16043 1 1 101 THR N N -2.188 -2.606 1.883 1.00 . A A . 107 THR N 1 1
5 16044 1 1 101 THR O O -0.701 -2.875 -0.470 1.00 . A A . 107 THR O 1 1
5 16045 1 1 101 THR OG1 O -1.802 -6.254 1.671 1.00 . A A . 107 THR OG1 1 1
5 16046 1 1 102 ALA C C 1.225 -6.639 -1.346 1.00 . A A . 108 ALA C 1 1
5 16047 1 1 102 ALA CA C 0.880 -5.147 -1.187 1.00 . A A . 108 ALA CA 1 1
5 16048 1 1 102 ALA CB C 2.167 -4.320 -1.244 1.00 . A A . 108 ALA CB 1 1
5 16049 1 1 102 ALA H H 0.120 -5.620 0.751 1.00 . A A . 108 ALA H 1 1
5 16050 1 1 102 ALA HA H 0.248 -4.859 -2.030 1.00 . A A . 108 ALA HA 1 1
5 16051 1 1 102 ALA HB1 H 2.811 -4.586 -0.406 1.00 . A A . 108 ALA HB1 1 1
5 16052 1 1 102 ALA HB2 H 2.692 -4.530 -2.183 1.00 . A A . 108 ALA HB2 1 1
5 16053 1 1 102 ALA HB3 H 1.926 -3.258 -1.196 1.00 . A A . 108 ALA HB3 1 1
5 16054 1 1 102 ALA N N 0.147 -4.881 0.057 1.00 . A A . 108 ALA N 1 1
5 16055 1 1 102 ALA O O 1.291 -7.386 -0.365 1.00 . A A . 108 ALA O 1 1
5 16056 1 1 103 PHE C C 3.223 -8.737 -3.267 1.00 . A A . 109 PHE C 1 1
5 16057 1 1 103 PHE CA C 1.748 -8.431 -2.987 1.00 . A A . 109 PHE CA 1 1
5 16058 1 1 103 PHE CB C 0.894 -8.778 -4.213 1.00 . A A . 109 PHE CB 1 1
5 16059 1 1 103 PHE CD1 C -1.526 -8.214 -3.705 1.00 . A A . 109 PHE CD1 1 1
5 16060 1 1 103 PHE CD2 C -0.802 -10.542 -3.613 1.00 . A A . 109 PHE CD2 1 1
5 16061 1 1 103 PHE CE1 C -2.823 -8.605 -3.334 1.00 . A A . 109 PHE CE1 1 1
5 16062 1 1 103 PHE CE2 C -2.099 -10.932 -3.251 1.00 . A A . 109 PHE CE2 1 1
5 16063 1 1 103 PHE CG C -0.515 -9.185 -3.850 1.00 . A A . 109 PHE CG 1 1
5 16064 1 1 103 PHE CZ C -3.110 -9.968 -3.121 1.00 . A A . 109 PHE CZ 1 1
5 16065 1 1 103 PHE H H 1.502 -6.344 -3.324 1.00 . A A . 109 PHE H 1 1
5 16066 1 1 103 PHE HA H 1.441 -9.091 -2.173 1.00 . A A . 109 PHE HA 1 1
5 16067 1 1 103 PHE HB2 H 0.871 -7.935 -4.905 1.00 . A A . 109 PHE HB2 1 1
5 16068 1 1 103 PHE HB3 H 1.355 -9.613 -4.745 1.00 . A A . 109 PHE HB3 1 1
5 16069 1 1 103 PHE HD1 H -1.303 -7.170 -3.870 1.00 . A A . 109 PHE HD1 1 1
5 16070 1 1 103 PHE HD2 H -0.023 -11.285 -3.701 1.00 . A A . 109 PHE HD2 1 1
5 16071 1 1 103 PHE HE1 H -3.589 -7.852 -3.192 1.00 . A A . 109 PHE HE1 1 1
5 16072 1 1 103 PHE HE2 H -2.325 -11.974 -3.064 1.00 . A A . 109 PHE HE2 1 1
5 16073 1 1 103 PHE HZ H -4.099 -10.289 -2.837 1.00 . A A . 109 PHE HZ 1 1
5 16074 1 1 103 PHE N N 1.489 -7.045 -2.591 1.00 . A A . 109 PHE N 1 1
5 16075 1 1 103 PHE O O 3.948 -7.923 -3.834 1.00 . A A . 109 PHE O 1 1
5 16076 1 1 104 GLN C C 4.587 -11.988 -3.907 1.00 . A A . 110 GLN C 1 1
5 16077 1 1 104 GLN CA C 4.877 -10.587 -3.350 1.00 . A A . 110 GLN CA 1 1
5 16078 1 1 104 GLN CB C 5.813 -10.621 -2.129 1.00 . A A . 110 GLN CB 1 1
5 16079 1 1 104 GLN CD C 7.973 -11.516 -1.151 1.00 . A A . 110 GLN CD 1 1
5 16080 1 1 104 GLN CG C 7.255 -11.071 -2.429 1.00 . A A . 110 GLN CG 1 1
5 16081 1 1 104 GLN H H 2.822 -10.585 -2.735 1.00 . A A . 110 GLN H 1 1
5 16082 1 1 104 GLN HA H 5.348 -9.985 -4.126 1.00 . A A . 110 GLN HA 1 1
5 16083 1 1 104 GLN HB2 H 5.857 -9.630 -1.672 1.00 . A A . 110 GLN HB2 1 1
5 16084 1 1 104 GLN HB3 H 5.368 -11.299 -1.408 1.00 . A A . 110 GLN HB3 1 1
5 16085 1 1 104 GLN HE21 H 8.142 -13.430 -1.797 1.00 . A A . 110 GLN HE21 1 1
5 16086 1 1 104 GLN HE22 H 8.470 -13.124 -0.069 1.00 . A A . 110 GLN HE22 1 1
5 16087 1 1 104 GLN HG2 H 7.240 -11.903 -3.130 1.00 . A A . 110 GLN HG2 1 1
5 16088 1 1 104 GLN HG3 H 7.808 -10.255 -2.891 1.00 . A A . 110 GLN HG3 1 1
5 16089 1 1 104 GLN N N 3.601 -9.978 -2.966 1.00 . A A . 110 GLN N 1 1
5 16090 1 1 104 GLN NE2 N 8.256 -12.789 -1.007 1.00 . A A . 110 GLN NE2 1 1
5 16091 1 1 104 GLN O O 3.812 -12.738 -3.316 1.00 . A A . 110 GLN O 1 1
5 16092 1 1 104 GLN OE1 O 8.249 -10.730 -0.253 1.00 . A A . 110 GLN OE1 1 1
5 16093 1 1 105 THR C C 6.340 -13.940 -6.514 1.00 . A A . 111 THR C 1 1
5 16094 1 1 105 THR CA C 5.147 -13.718 -5.586 1.00 . A A . 111 THR CA 1 1
5 16095 1 1 105 THR CB C 3.812 -14.026 -6.293 1.00 . A A . 111 THR CB 1 1
5 16096 1 1 105 THR CG2 C 3.534 -13.164 -7.536 1.00 . A A . 111 THR CG2 1 1
5 16097 1 1 105 THR H H 5.809 -11.699 -5.491 1.00 . A A . 111 THR H 1 1
5 16098 1 1 105 THR HA H 5.252 -14.404 -4.742 1.00 . A A . 111 THR HA 1 1
5 16099 1 1 105 THR HB H 3.004 -13.899 -5.573 1.00 . A A . 111 THR HB 1 1
5 16100 1 1 105 THR HG1 H 3.764 -15.903 -5.901 1.00 . A A . 111 THR HG1 1 1
5 16101 1 1 105 THR HG21 H 4.229 -13.376 -8.349 1.00 . A A . 111 THR HG21 1 1
5 16102 1 1 105 THR HG22 H 2.526 -13.382 -7.877 1.00 . A A . 111 THR HG22 1 1
5 16103 1 1 105 THR HG23 H 3.630 -12.107 -7.289 1.00 . A A . 111 THR HG23 1 1
5 16104 1 1 105 THR N N 5.180 -12.350 -5.044 1.00 . A A . 111 THR N 1 1
5 16105 1 1 105 THR O O 6.630 -13.099 -7.372 1.00 . A A . 111 THR O 1 1
5 16106 1 1 105 THR OG1 O 3.730 -15.364 -6.705 1.00 . A A . 111 THR OG1 1 1
5 16107 1 1 106 GLU C C 8.196 -16.783 -7.742 1.00 . A A . 112 GLU C 1 1
5 16108 1 1 106 GLU CA C 8.253 -15.394 -7.087 1.00 . A A . 112 GLU CA 1 1
5 16109 1 1 106 GLU CB C 9.529 -15.148 -6.252 1.00 . A A . 112 GLU CB 1 1
5 16110 1 1 106 GLU CD C 9.166 -14.565 -3.797 1.00 . A A . 112 GLU CD 1 1
5 16111 1 1 106 GLU CG C 9.495 -15.676 -4.804 1.00 . A A . 112 GLU CG 1 1
5 16112 1 1 106 GLU H H 6.799 -15.636 -5.541 1.00 . A A . 112 GLU H 1 1
5 16113 1 1 106 GLU HA H 8.319 -14.708 -7.922 1.00 . A A . 112 GLU HA 1 1
5 16114 1 1 106 GLU HB2 H 10.369 -15.610 -6.774 1.00 . A A . 112 GLU HB2 1 1
5 16115 1 1 106 GLU HB3 H 9.733 -14.075 -6.236 1.00 . A A . 112 GLU HB3 1 1
5 16116 1 1 106 GLU HG2 H 8.785 -16.500 -4.705 1.00 . A A . 112 GLU HG2 1 1
5 16117 1 1 106 GLU HG3 H 10.481 -16.086 -4.569 1.00 . A A . 112 GLU HG3 1 1
5 16118 1 1 106 GLU N N 7.041 -15.060 -6.335 1.00 . A A . 112 GLU N 1 1
5 16119 1 1 106 GLU O O 7.837 -16.896 -8.915 1.00 . A A . 112 GLU O 1 1
5 16120 1 1 106 GLU OE1 O 10.119 -13.889 -3.349 1.00 . A A . 112 GLU OE1 1 1
5 16121 1 1 106 GLU OE2 O 7.974 -14.377 -3.463 1.00 . A A . 112 GLU OE2 1 1
5 16122 1 1 107 GLN C C 7.158 -19.832 -7.444 1.00 . A A . 113 GLN C 1 1
5 16123 1 1 107 GLN CA C 8.546 -19.213 -7.538 1.00 . A A . 113 GLN CA 1 1
5 16124 1 1 107 GLN CB C 9.645 -20.078 -6.895 1.00 . A A . 113 GLN CB 1 1
5 16125 1 1 107 GLN CD C 9.230 -21.578 -4.846 1.00 . A A . 113 GLN CD 1 1
5 16126 1 1 107 GLN CG C 9.638 -20.193 -5.354 1.00 . A A . 113 GLN CG 1 1
5 16127 1 1 107 GLN H H 8.688 -17.720 -6.017 1.00 . A A . 113 GLN H 1 1
5 16128 1 1 107 GLN HA H 8.798 -19.158 -8.595 1.00 . A A . 113 GLN HA 1 1
5 16129 1 1 107 GLN HB2 H 9.604 -21.075 -7.332 1.00 . A A . 113 GLN HB2 1 1
5 16130 1 1 107 GLN HB3 H 10.590 -19.644 -7.209 1.00 . A A . 113 GLN HB3 1 1
5 16131 1 1 107 GLN HE21 H 7.269 -21.256 -5.184 1.00 . A A . 113 GLN HE21 1 1
5 16132 1 1 107 GLN HE22 H 7.702 -22.803 -4.447 1.00 . A A . 113 GLN HE22 1 1
5 16133 1 1 107 GLN HG2 H 10.645 -19.988 -4.988 1.00 . A A . 113 GLN HG2 1 1
5 16134 1 1 107 GLN HG3 H 8.978 -19.444 -4.915 1.00 . A A . 113 GLN HG3 1 1
5 16135 1 1 107 GLN N N 8.530 -17.849 -7.005 1.00 . A A . 113 GLN N 1 1
5 16136 1 1 107 GLN NE2 N 7.963 -21.917 -4.841 1.00 . A A . 113 GLN NE2 1 1
5 16137 1 1 107 GLN O O 6.614 -20.008 -6.353 1.00 . A A . 113 GLN O 1 1
5 16138 1 1 107 GLN OE1 O 10.048 -22.394 -4.442 1.00 . A A . 113 GLN OE1 1 1
5 16139 1 1 108 ILE C C 5.216 -21.805 -9.832 1.00 . A A . 114 ILE C 1 1
5 16140 1 1 108 ILE CA C 5.262 -20.729 -8.745 1.00 . A A . 114 ILE CA 1 1
5 16141 1 1 108 ILE CB C 4.203 -19.627 -8.986 1.00 . A A . 114 ILE CB 1 1
5 16142 1 1 108 ILE CD1 C 3.202 -17.943 -10.631 1.00 . A A . 114 ILE CD1 1 1
5 16143 1 1 108 ILE CG1 C 4.396 -18.854 -10.309 1.00 . A A . 114 ILE CG1 1 1
5 16144 1 1 108 ILE CG2 C 4.118 -18.667 -7.786 1.00 . A A . 114 ILE CG2 1 1
5 16145 1 1 108 ILE H H 7.156 -20.032 -9.445 1.00 . A A . 114 ILE H 1 1
5 16146 1 1 108 ILE HA H 4.999 -21.231 -7.813 1.00 . A A . 114 ILE HA 1 1
5 16147 1 1 108 ILE HB H 3.246 -20.134 -9.045 1.00 . A A . 114 ILE HB 1 1
5 16148 1 1 108 ILE HD11 H 3.137 -17.133 -9.906 1.00 . A A . 114 ILE HD11 1 1
5 16149 1 1 108 ILE HD12 H 3.321 -17.507 -11.620 1.00 . A A . 114 ILE HD12 1 1
5 16150 1 1 108 ILE HD13 H 2.280 -18.524 -10.615 1.00 . A A . 114 ILE HD13 1 1
5 16151 1 1 108 ILE HG12 H 5.306 -18.252 -10.255 1.00 . A A . 114 ILE HG12 1 1
5 16152 1 1 108 ILE HG13 H 4.505 -19.564 -11.130 1.00 . A A . 114 ILE HG13 1 1
5 16153 1 1 108 ILE HG21 H 4.965 -17.977 -7.792 1.00 . A A . 114 ILE HG21 1 1
5 16154 1 1 108 ILE HG22 H 3.195 -18.089 -7.818 1.00 . A A . 114 ILE HG22 1 1
5 16155 1 1 108 ILE HG23 H 4.138 -19.225 -6.851 1.00 . A A . 114 ILE HG23 1 1
5 16156 1 1 108 ILE N N 6.606 -20.174 -8.603 1.00 . A A . 114 ILE N 1 1
5 16157 1 1 108 ILE O O 6.109 -21.927 -10.677 1.00 . A A . 114 ILE O 1 1
5 16158 1 1 109 GLN C C 3.295 -23.137 -11.990 1.00 . A A . 115 GLN C 1 1
5 16159 1 1 109 GLN CA C 3.910 -23.710 -10.682 1.00 . A A . 115 GLN CA 1 1
5 16160 1 1 109 GLN CB C 3.127 -24.673 -9.758 1.00 . A A . 115 GLN CB 1 1
5 16161 1 1 109 GLN CD C 1.663 -26.421 -10.913 1.00 . A A . 115 GLN CD 1 1
5 16162 1 1 109 GLN CG C 2.941 -26.136 -10.156 1.00 . A A . 115 GLN CG 1 1
5 16163 1 1 109 GLN H H 3.473 -22.543 -9.055 1.00 . A A . 115 GLN H 1 1
5 16164 1 1 109 GLN HA H 4.858 -24.180 -10.933 1.00 . A A . 115 GLN HA 1 1
5 16165 1 1 109 GLN HB2 H 3.693 -24.729 -8.827 1.00 . A A . 115 GLN HB2 1 1
5 16166 1 1 109 GLN HB3 H 2.174 -24.229 -9.496 1.00 . A A . 115 GLN HB3 1 1
5 16167 1 1 109 GLN HE21 H 0.880 -24.543 -11.067 1.00 . A A . 115 GLN HE21 1 1
5 16168 1 1 109 GLN HE22 H 0.917 -25.574 -12.504 1.00 . A A . 115 GLN HE22 1 1
5 16169 1 1 109 GLN HG2 H 3.788 -26.470 -10.746 1.00 . A A . 115 GLN HG2 1 1
5 16170 1 1 109 GLN HG3 H 2.925 -26.754 -9.262 1.00 . A A . 115 GLN HG3 1 1
5 16171 1 1 109 GLN N N 4.164 -22.612 -9.787 1.00 . A A . 115 GLN N 1 1
5 16172 1 1 109 GLN NE2 N 1.071 -25.439 -11.539 1.00 . A A . 115 GLN NE2 1 1
5 16173 1 1 109 GLN O O 2.968 -21.952 -12.078 1.00 . A A . 115 GLN O 1 1
5 16174 1 1 109 GLN OE1 O 1.272 -27.567 -11.066 1.00 . A A . 115 GLN OE1 1 1
5 16175 1 1 110 ASP C C 1.811 -24.664 -14.942 1.00 . A A . 116 ASP C 1 1
5 16176 1 1 110 ASP CA C 2.699 -23.536 -14.367 1.00 . A A . 116 ASP CA 1 1
5 16177 1 1 110 ASP CB C 3.844 -23.176 -15.343 1.00 . A A . 116 ASP CB 1 1
5 16178 1 1 110 ASP CG C 4.065 -21.723 -15.776 1.00 . A A . 116 ASP CG 1 1
5 16179 1 1 110 ASP H H 3.349 -24.916 -12.812 1.00 . A A . 116 ASP H 1 1
5 16180 1 1 110 ASP HA H 2.067 -22.654 -14.243 1.00 . A A . 116 ASP HA 1 1
5 16181 1 1 110 ASP HB2 H 4.785 -23.507 -14.902 1.00 . A A . 116 ASP HB2 1 1
5 16182 1 1 110 ASP HB3 H 3.682 -23.731 -16.266 1.00 . A A . 116 ASP HB3 1 1
5 16183 1 1 110 ASP N N 3.237 -23.943 -13.059 1.00 . A A . 116 ASP N 1 1
5 16184 1 1 110 ASP O O 2.215 -25.828 -15.035 1.00 . A A . 116 ASP O 1 1
5 16185 1 1 110 ASP OD1 O 3.316 -20.792 -15.397 1.00 . A A . 116 ASP OD1 1 1
5 16186 1 1 110 ASP OD2 O 5.044 -21.549 -16.539 1.00 . A A . 116 ASP OD2 1 1
5 16187 1 1 111 SER C C -0.476 -25.574 -17.251 1.00 . A A . 117 SER C 1 1
5 16188 1 1 111 SER CA C -0.502 -25.209 -15.758 1.00 . A A . 117 SER CA 1 1
5 16189 1 1 111 SER CB C -1.825 -24.563 -15.328 1.00 . A A . 117 SER CB 1 1
5 16190 1 1 111 SER H H 0.336 -23.344 -15.322 1.00 . A A . 117 SER H 1 1
5 16191 1 1 111 SER HA H -0.404 -26.144 -15.210 1.00 . A A . 117 SER HA 1 1
5 16192 1 1 111 SER HB2 H -2.672 -25.137 -15.706 1.00 . A A . 117 SER HB2 1 1
5 16193 1 1 111 SER HB3 H -1.862 -24.559 -14.239 1.00 . A A . 117 SER HB3 1 1
5 16194 1 1 111 SER HG H -2.743 -22.855 -15.470 1.00 . A A . 117 SER HG 1 1
5 16195 1 1 111 SER N N 0.593 -24.317 -15.354 1.00 . A A . 117 SER N 1 1
5 16196 1 1 111 SER O O -1.512 -25.699 -17.895 1.00 . A A . 117 SER O 1 1
5 16197 1 1 111 SER OG O -1.905 -23.217 -15.774 1.00 . A A . 117 SER OG 1 1
5 16198 1 1 112 GLU C C 1.298 -27.415 -19.568 1.00 . A A . 118 GLU C 1 1
5 16199 1 1 112 GLU CA C 0.933 -25.958 -19.259 1.00 . A A . 118 GLU CA 1 1
5 16200 1 1 112 GLU CB C 2.022 -25.023 -19.808 1.00 . A A . 118 GLU CB 1 1
5 16201 1 1 112 GLU CD C 2.582 -22.638 -20.449 1.00 . A A . 118 GLU CD 1 1
5 16202 1 1 112 GLU CG C 1.831 -23.537 -19.458 1.00 . A A . 118 GLU CG 1 1
5 16203 1 1 112 GLU H H 1.510 -25.741 -17.181 1.00 . A A . 118 GLU H 1 1
5 16204 1 1 112 GLU HA H 0.010 -25.742 -19.802 1.00 . A A . 118 GLU HA 1 1
5 16205 1 1 112 GLU HB2 H 2.989 -25.348 -19.429 1.00 . A A . 118 GLU HB2 1 1
5 16206 1 1 112 GLU HB3 H 2.034 -25.139 -20.892 1.00 . A A . 118 GLU HB3 1 1
5 16207 1 1 112 GLU HG2 H 0.767 -23.293 -19.496 1.00 . A A . 118 GLU HG2 1 1
5 16208 1 1 112 GLU HG3 H 2.183 -23.360 -18.438 1.00 . A A . 118 GLU HG3 1 1
5 16209 1 1 112 GLU N N 0.724 -25.742 -17.812 1.00 . A A . 118 GLU N 1 1
5 16210 1 1 112 GLU O O 0.785 -28.011 -20.510 1.00 . A A . 118 GLU O 1 1
5 16211 1 1 112 GLU OE1 O 2.131 -22.544 -21.611 1.00 . A A . 118 GLU OE1 1 1
5 16212 1 1 112 GLU OE2 O 3.631 -22.049 -20.093 1.00 . A A . 118 GLU OE2 1 1
5 16213 1 1 113 HIS C C 2.048 -30.056 -17.336 1.00 . A A . 119 HIS C 1 1
5 16214 1 1 113 HIS CA C 2.441 -29.443 -18.696 1.00 . A A . 119 HIS CA 1 1
5 16215 1 1 113 HIS CB C 3.905 -29.670 -19.112 1.00 . A A . 119 HIS CB 1 1
5 16216 1 1 113 HIS CD2 C 4.614 -31.438 -20.842 1.00 . A A . 119 HIS CD2 1 1
5 16217 1 1 113 HIS CE1 C 4.137 -33.274 -19.732 1.00 . A A . 119 HIS CE1 1 1
5 16218 1 1 113 HIS CG C 4.150 -31.075 -19.608 1.00 . A A . 119 HIS CG 1 1
5 16219 1 1 113 HIS H H 2.516 -27.449 -17.972 1.00 . A A . 119 HIS H 1 1
5 16220 1 1 113 HIS HA H 1.824 -29.942 -19.443 1.00 . A A . 119 HIS HA 1 1
5 16221 1 1 113 HIS HB2 H 4.156 -28.979 -19.920 1.00 . A A . 119 HIS HB2 1 1
5 16222 1 1 113 HIS HB3 H 4.568 -29.460 -18.272 1.00 . A A . 119 HIS HB3 1 1
5 16223 1 1 113 HIS HD1 H 3.478 -32.274 -17.988 1.00 . A A . 119 HIS HD1 1 1
5 16224 1 1 113 HIS HD2 H 4.906 -30.760 -21.631 1.00 . A A . 119 HIS HD2 1 1
5 16225 1 1 113 HIS HE1 H 3.992 -34.315 -19.471 1.00 . A A . 119 HIS HE1 1 1
5 16226 1 1 113 HIS N N 2.132 -28.011 -18.713 1.00 . A A . 119 HIS N 1 1
5 16227 1 1 113 HIS ND1 N 3.865 -32.235 -18.928 1.00 . A A . 119 HIS ND1 1 1
5 16228 1 1 113 HIS NE2 N 4.608 -32.837 -20.912 1.00 . A A . 119 HIS NE2 1 1
5 16229 1 1 113 HIS O O 2.796 -30.837 -16.752 1.00 . A A . 119 HIS O 1 1
5 16230 1 1 114 SER C C 1.089 -29.897 -14.219 1.00 . A A . 120 SER C 1 1
5 16231 1 1 114 SER CA C 0.284 -30.016 -15.518 1.00 . A A . 120 SER CA 1 1
5 16232 1 1 114 SER CB C -0.413 -31.374 -15.664 1.00 . A A . 120 SER CB 1 1
5 16233 1 1 114 SER H H 0.402 -28.907 -17.320 1.00 . A A . 120 SER H 1 1
5 16234 1 1 114 SER HA H -0.507 -29.285 -15.368 1.00 . A A . 120 SER HA 1 1
5 16235 1 1 114 SER HB2 H -1.181 -31.448 -14.895 1.00 . A A . 120 SER HB2 1 1
5 16236 1 1 114 SER HB3 H -0.895 -31.402 -16.643 1.00 . A A . 120 SER HB3 1 1
5 16237 1 1 114 SER HG H -0.006 -33.293 -15.731 1.00 . A A . 120 SER HG 1 1
5 16238 1 1 114 SER N N 0.919 -29.594 -16.782 1.00 . A A . 120 SER N 1 1
5 16239 1 1 114 SER O O 0.533 -30.077 -13.138 1.00 . A A . 120 SER O 1 1
5 16240 1 1 114 SER OG O 0.482 -32.469 -15.533 1.00 . A A . 120 SER OG 1 1
5 16241 1 1 115 GLY C C 4.583 -28.668 -13.516 1.00 . A A . 121 GLY C 1 1
5 16242 1 1 115 GLY CA C 3.171 -29.113 -13.166 1.00 . A A . 121 GLY CA 1 1
5 16243 1 1 115 GLY H H 2.799 -29.597 -15.214 1.00 . A A . 121 GLY H 1 1
5 16244 1 1 115 GLY HA2 H 2.698 -28.226 -12.762 1.00 . A A . 121 GLY HA2 1 1
5 16245 1 1 115 GLY HA3 H 3.159 -29.846 -12.373 1.00 . A A . 121 GLY HA3 1 1
5 16246 1 1 115 GLY N N 2.362 -29.517 -14.306 1.00 . A A . 121 GLY N 1 1
5 16247 1 1 115 GLY O O 5.578 -29.185 -13.008 1.00 . A A . 121 GLY O 1 1
5 16248 1 1 116 LYS C C 6.204 -26.094 -13.397 1.00 . A A . 122 LYS C 1 1
5 16249 1 1 116 LYS CA C 5.871 -26.905 -14.655 1.00 . A A . 122 LYS CA 1 1
5 16250 1 1 116 LYS CB C 5.634 -25.929 -15.810 1.00 . A A . 122 LYS CB 1 1
5 16251 1 1 116 LYS CD C 6.439 -25.419 -18.167 1.00 . A A . 122 LYS CD 1 1
5 16252 1 1 116 LYS CE C 5.377 -24.422 -18.669 1.00 . A A . 122 LYS CE 1 1
5 16253 1 1 116 LYS CG C 5.825 -26.484 -17.221 1.00 . A A . 122 LYS CG 1 1
5 16254 1 1 116 LYS H H 3.788 -27.347 -14.809 1.00 . A A . 122 LYS H 1 1
5 16255 1 1 116 LYS HA H 6.716 -27.559 -14.870 1.00 . A A . 122 LYS HA 1 1
5 16256 1 1 116 LYS HB2 H 4.631 -25.580 -15.708 1.00 . A A . 122 LYS HB2 1 1
5 16257 1 1 116 LYS HB3 H 6.253 -25.050 -15.671 1.00 . A A . 122 LYS HB3 1 1
5 16258 1 1 116 LYS HD2 H 7.253 -24.897 -17.659 1.00 . A A . 122 LYS HD2 1 1
5 16259 1 1 116 LYS HD3 H 6.870 -25.929 -19.030 1.00 . A A . 122 LYS HD3 1 1
5 16260 1 1 116 LYS HE2 H 5.044 -24.762 -19.656 1.00 . A A . 122 LYS HE2 1 1
5 16261 1 1 116 LYS HE3 H 4.512 -24.464 -18.004 1.00 . A A . 122 LYS HE3 1 1
5 16262 1 1 116 LYS HG2 H 6.469 -27.354 -17.134 1.00 . A A . 122 LYS HG2 1 1
5 16263 1 1 116 LYS HG3 H 4.868 -26.829 -17.616 1.00 . A A . 122 LYS HG3 1 1
5 16264 1 1 116 LYS HZ1 H 6.664 -22.872 -19.325 1.00 . A A . 122 LYS HZ1 1 1
5 16265 1 1 116 LYS HZ2 H 5.089 -22.476 -19.256 1.00 . A A . 122 LYS HZ2 1 1
5 16266 1 1 116 LYS HZ3 H 5.878 -22.538 -17.863 1.00 . A A . 122 LYS HZ3 1 1
5 16267 1 1 116 LYS N N 4.657 -27.690 -14.423 1.00 . A A . 122 LYS N 1 1
5 16268 1 1 116 LYS NZ N 5.820 -23.005 -18.771 1.00 . A A . 122 LYS NZ 1 1
5 16269 1 1 116 LYS O O 5.400 -25.964 -12.480 1.00 . A A . 122 LYS O 1 1
5 16270 1 1 117 MET C C 8.680 -23.412 -13.000 1.00 . A A . 123 MET C 1 1
5 16271 1 1 117 MET CA C 7.826 -24.528 -12.389 1.00 . A A . 123 MET CA 1 1
5 16272 1 1 117 MET CB C 8.596 -25.310 -11.318 1.00 . A A . 123 MET CB 1 1
5 16273 1 1 117 MET CE C 6.725 -25.304 -8.609 1.00 . A A . 123 MET CE 1 1
5 16274 1 1 117 MET CG C 8.874 -24.432 -10.096 1.00 . A A . 123 MET CG 1 1
5 16275 1 1 117 MET H H 7.889 -25.521 -14.266 1.00 . A A . 123 MET H 1 1
5 16276 1 1 117 MET HA H 6.954 -24.071 -11.919 1.00 . A A . 123 MET HA 1 1
5 16277 1 1 117 MET HB2 H 8.005 -26.174 -11.016 1.00 . A A . 123 MET HB2 1 1
5 16278 1 1 117 MET HB3 H 9.539 -25.678 -11.726 1.00 . A A . 123 MET HB3 1 1
5 16279 1 1 117 MET HE1 H 6.425 -25.853 -9.503 1.00 . A A . 123 MET HE1 1 1
5 16280 1 1 117 MET HE2 H 6.324 -25.802 -7.726 1.00 . A A . 123 MET HE2 1 1
5 16281 1 1 117 MET HE3 H 6.324 -24.293 -8.665 1.00 . A A . 123 MET HE3 1 1
5 16282 1 1 117 MET HG2 H 9.918 -24.128 -10.141 1.00 . A A . 123 MET HG2 1 1
5 16283 1 1 117 MET HG3 H 8.262 -23.532 -10.148 1.00 . A A . 123 MET HG3 1 1
5 16284 1 1 117 MET N N 7.365 -25.457 -13.415 1.00 . A A . 123 MET N 1 1
5 16285 1 1 117 MET O O 9.559 -23.671 -13.828 1.00 . A A . 123 MET O 1 1
5 16286 1 1 117 MET SD S 8.538 -25.228 -8.500 1.00 . A A . 123 MET SD 1 1
5 16287 1 1 118 VAL C C 9.124 -19.890 -11.978 1.00 . A A . 124 VAL C 1 1
5 16288 1 1 118 VAL CA C 9.061 -20.949 -13.084 1.00 . A A . 124 VAL CA 1 1
5 16289 1 1 118 VAL CB C 8.325 -20.369 -14.306 1.00 . A A . 124 VAL CB 1 1
5 16290 1 1 118 VAL CG1 C 8.581 -21.169 -15.586 1.00 . A A . 124 VAL CG1 1 1
5 16291 1 1 118 VAL CG2 C 6.810 -20.266 -14.106 1.00 . A A . 124 VAL CG2 1 1
5 16292 1 1 118 VAL H H 7.667 -22.034 -11.910 1.00 . A A . 124 VAL H 1 1
5 16293 1 1 118 VAL HA H 10.087 -21.179 -13.374 1.00 . A A . 124 VAL HA 1 1
5 16294 1 1 118 VAL HB H 8.706 -19.367 -14.473 1.00 . A A . 124 VAL HB 1 1
5 16295 1 1 118 VAL HG11 H 8.132 -22.162 -15.512 1.00 . A A . 124 VAL HG11 1 1
5 16296 1 1 118 VAL HG12 H 8.136 -20.656 -16.441 1.00 . A A . 124 VAL HG12 1 1
5 16297 1 1 118 VAL HG13 H 9.654 -21.269 -15.756 1.00 . A A . 124 VAL HG13 1 1
5 16298 1 1 118 VAL HG21 H 6.587 -19.719 -13.191 1.00 . A A . 124 VAL HG21 1 1
5 16299 1 1 118 VAL HG22 H 6.383 -19.762 -14.972 1.00 . A A . 124 VAL HG22 1 1
5 16300 1 1 118 VAL HG23 H 6.362 -21.260 -14.032 1.00 . A A . 124 VAL HG23 1 1
5 16301 1 1 118 VAL N N 8.412 -22.170 -12.592 1.00 . A A . 124 VAL N 1 1
5 16302 1 1 118 VAL O O 8.293 -19.872 -11.071 1.00 . A A . 124 VAL O 1 1
5 16303 1 1 119 ALA C C 10.016 -16.518 -11.695 1.00 . A A . 125 ALA C 1 1
5 16304 1 1 119 ALA CA C 10.286 -17.903 -11.090 1.00 . A A . 125 ALA CA 1 1
5 16305 1 1 119 ALA CB C 11.694 -18.043 -10.493 1.00 . A A . 125 ALA CB 1 1
5 16306 1 1 119 ALA H H 10.725 -19.004 -12.851 1.00 . A A . 125 ALA H 1 1
5 16307 1 1 119 ALA HA H 9.586 -18.025 -10.267 1.00 . A A . 125 ALA HA 1 1
5 16308 1 1 119 ALA HB1 H 12.450 -17.938 -11.273 1.00 . A A . 125 ALA HB1 1 1
5 16309 1 1 119 ALA HB2 H 11.842 -17.264 -9.747 1.00 . A A . 125 ALA HB2 1 1
5 16310 1 1 119 ALA HB3 H 11.801 -19.020 -10.018 1.00 . A A . 125 ALA HB3 1 1
5 16311 1 1 119 ALA N N 10.090 -18.972 -12.068 1.00 . A A . 125 ALA N 1 1
5 16312 1 1 119 ALA O O 10.915 -15.891 -12.256 1.00 . A A . 125 ALA O 1 1
5 16313 1 1 120 LYS C C 8.825 -13.738 -10.715 1.00 . A A . 126 LYS C 1 1
5 16314 1 1 120 LYS CA C 8.383 -14.647 -11.893 1.00 . A A . 126 LYS CA 1 1
5 16315 1 1 120 LYS CB C 6.857 -14.579 -12.152 1.00 . A A . 126 LYS CB 1 1
5 16316 1 1 120 LYS CD C 5.877 -16.742 -13.271 1.00 . A A . 126 LYS CD 1 1
5 16317 1 1 120 LYS CE C 4.832 -17.103 -14.352 1.00 . A A . 126 LYS CE 1 1
5 16318 1 1 120 LYS CG C 6.314 -15.269 -13.427 1.00 . A A . 126 LYS CG 1 1
5 16319 1 1 120 LYS H H 8.009 -16.638 -11.302 1.00 . A A . 126 LYS H 1 1
5 16320 1 1 120 LYS HA H 8.915 -14.304 -12.787 1.00 . A A . 126 LYS HA 1 1
5 16321 1 1 120 LYS HB2 H 6.325 -14.952 -11.273 1.00 . A A . 126 LYS HB2 1 1
5 16322 1 1 120 LYS HB3 H 6.589 -13.527 -12.256 1.00 . A A . 126 LYS HB3 1 1
5 16323 1 1 120 LYS HD2 H 6.752 -17.388 -13.351 1.00 . A A . 126 LYS HD2 1 1
5 16324 1 1 120 LYS HD3 H 5.433 -16.875 -12.284 1.00 . A A . 126 LYS HD3 1 1
5 16325 1 1 120 LYS HE2 H 4.062 -16.325 -14.347 1.00 . A A . 126 LYS HE2 1 1
5 16326 1 1 120 LYS HE3 H 5.306 -17.072 -15.337 1.00 . A A . 126 LYS HE3 1 1
5 16327 1 1 120 LYS HG2 H 5.437 -14.698 -13.731 1.00 . A A . 126 LYS HG2 1 1
5 16328 1 1 120 LYS HG3 H 7.043 -15.185 -14.232 1.00 . A A . 126 LYS HG3 1 1
5 16329 1 1 120 LYS HZ1 H 3.839 -18.570 -13.204 1.00 . A A . 126 LYS HZ1 1 1
5 16330 1 1 120 LYS HZ2 H 3.352 -18.520 -14.754 1.00 . A A . 126 LYS HZ2 1 1
5 16331 1 1 120 LYS HZ3 H 4.740 -19.217 -14.414 1.00 . A A . 126 LYS HZ3 1 1
5 16332 1 1 120 LYS N N 8.767 -16.042 -11.604 1.00 . A A . 126 LYS N 1 1
5 16333 1 1 120 LYS NZ N 4.167 -18.423 -14.146 1.00 . A A . 126 LYS NZ 1 1
5 16334 1 1 120 LYS O O 9.542 -14.176 -9.819 1.00 . A A . 126 LYS O 1 1
5 16335 1 1 121 ARG C C 7.439 -10.491 -9.484 1.00 . A A . 127 ARG C 1 1
5 16336 1 1 121 ARG CA C 8.570 -11.538 -9.559 1.00 . A A . 127 ARG CA 1 1
5 16337 1 1 121 ARG CB C 10.004 -10.959 -9.522 1.00 . A A . 127 ARG CB 1 1
5 16338 1 1 121 ARG CD C 11.881 -10.416 -11.196 1.00 . A A . 127 ARG CD 1 1
5 16339 1 1 121 ARG CG C 10.447 -10.104 -10.725 1.00 . A A . 127 ARG CG 1 1
5 16340 1 1 121 ARG CZ C 13.972 -11.127 -10.030 1.00 . A A . 127 ARG CZ 1 1
5 16341 1 1 121 ARG H H 7.908 -12.142 -11.520 1.00 . A A . 127 ARG H 1 1
5 16342 1 1 121 ARG HA H 8.463 -12.132 -8.648 1.00 . A A . 127 ARG HA 1 1
5 16343 1 1 121 ARG HB2 H 10.119 -10.361 -8.615 1.00 . A A . 127 ARG HB2 1 1
5 16344 1 1 121 ARG HB3 H 10.681 -11.808 -9.430 1.00 . A A . 127 ARG HB3 1 1
5 16345 1 1 121 ARG HD2 H 11.870 -11.408 -11.656 1.00 . A A . 127 ARG HD2 1 1
5 16346 1 1 121 ARG HD3 H 12.169 -9.695 -11.962 1.00 . A A . 127 ARG HD3 1 1
5 16347 1 1 121 ARG HE H 12.640 -9.845 -9.286 1.00 . A A . 127 ARG HE 1 1
5 16348 1 1 121 ARG HG2 H 9.778 -10.279 -11.567 1.00 . A A . 127 ARG HG2 1 1
5 16349 1 1 121 ARG HG3 H 10.381 -9.051 -10.446 1.00 . A A . 127 ARG HG3 1 1
5 16350 1 1 121 ARG HH11 H 14.064 -11.610 -11.977 1.00 . A A . 127 ARG HH11 1 1
5 16351 1 1 121 ARG HH12 H 15.277 -12.337 -10.937 1.00 . A A . 127 ARG HH12 1 1
5 16352 1 1 121 ARG HH21 H 14.358 -10.738 -8.091 1.00 . A A . 127 ARG HH21 1 1
5 16353 1 1 121 ARG HH22 H 15.417 -11.884 -8.881 1.00 . A A . 127 ARG HH22 1 1
5 16354 1 1 121 ARG N N 8.418 -12.461 -10.712 1.00 . A A . 127 ARG N 1 1
5 16355 1 1 121 ARG NE N 12.872 -10.394 -10.096 1.00 . A A . 127 ARG NE 1 1
5 16356 1 1 121 ARG NH1 N 14.447 -11.785 -11.046 1.00 . A A . 127 ARG NH1 1 1
5 16357 1 1 121 ARG NH2 N 14.640 -11.228 -8.919 1.00 . A A . 127 ARG NH2 1 1
5 16358 1 1 121 ARG O O 7.661 -9.282 -9.515 1.00 . A A . 127 ARG O 1 1
5 16359 1 1 122 GLN C C 4.554 -9.272 -8.496 1.00 . A A . 128 GLN C 1 1
5 16360 1 1 122 GLN CA C 5.000 -10.128 -9.691 1.00 . A A . 128 GLN CA 1 1
5 16361 1 1 122 GLN CB C 3.857 -10.938 -10.326 1.00 . A A . 128 GLN CB 1 1
5 16362 1 1 122 GLN CD C 2.482 -9.024 -11.187 1.00 . A A . 128 GLN CD 1 1
5 16363 1 1 122 GLN CG C 3.289 -10.246 -11.566 1.00 . A A . 128 GLN CG 1 1
5 16364 1 1 122 GLN H H 6.126 -11.980 -9.502 1.00 . A A . 128 GLN H 1 1
5 16365 1 1 122 GLN HA H 5.315 -9.394 -10.440 1.00 . A A . 128 GLN HA 1 1
5 16366 1 1 122 GLN HB2 H 4.257 -11.865 -10.682 1.00 . A A . 128 GLN HB2 1 1
5 16367 1 1 122 GLN HB3 H 3.070 -11.158 -9.608 1.00 . A A . 128 GLN HB3 1 1
5 16368 1 1 122 GLN HE21 H 4.093 -7.907 -11.370 1.00 . A A . 128 GLN HE21 1 1
5 16369 1 1 122 GLN HE22 H 3.064 -7.659 -10.006 1.00 . A A . 128 GLN HE22 1 1
5 16370 1 1 122 GLN HG2 H 4.156 -9.935 -12.154 1.00 . A A . 128 GLN HG2 1 1
5 16371 1 1 122 GLN HG3 H 2.667 -10.939 -12.134 1.00 . A A . 128 GLN HG3 1 1
5 16372 1 1 122 GLN N N 6.192 -10.970 -9.469 1.00 . A A . 128 GLN N 1 1
5 16373 1 1 122 GLN NE2 N 3.166 -7.942 -10.956 1.00 . A A . 128 GLN NE2 1 1
5 16374 1 1 122 GLN O O 3.626 -9.590 -7.761 1.00 . A A . 128 GLN O 1 1
5 16375 1 1 122 GLN OE1 O 1.277 -9.030 -11.006 1.00 . A A . 128 GLN OE1 1 1
5 16376 1 1 123 PHE C C 3.938 -6.032 -7.711 1.00 . A A . 129 PHE C 1 1
5 16377 1 1 123 PHE CA C 4.950 -7.126 -7.312 1.00 . A A . 129 PHE CA 1 1
5 16378 1 1 123 PHE CB C 6.298 -6.522 -6.896 1.00 . A A . 129 PHE CB 1 1
5 16379 1 1 123 PHE CD1 C 5.717 -4.591 -5.343 1.00 . A A . 129 PHE CD1 1 1
5 16380 1 1 123 PHE CD2 C 6.699 -6.616 -4.407 1.00 . A A . 129 PHE CD2 1 1
5 16381 1 1 123 PHE CE1 C 5.578 -4.064 -4.046 1.00 . A A . 129 PHE CE1 1 1
5 16382 1 1 123 PHE CE2 C 6.559 -6.088 -3.113 1.00 . A A . 129 PHE CE2 1 1
5 16383 1 1 123 PHE CG C 6.257 -5.880 -5.524 1.00 . A A . 129 PHE CG 1 1
5 16384 1 1 123 PHE CZ C 5.980 -4.824 -2.933 1.00 . A A . 129 PHE CZ 1 1
5 16385 1 1 123 PHE H H 6.007 -8.029 -8.972 1.00 . A A . 129 PHE H 1 1
5 16386 1 1 123 PHE HA H 4.555 -7.636 -6.425 1.00 . A A . 129 PHE HA 1 1
5 16387 1 1 123 PHE HB2 H 7.047 -7.313 -6.868 1.00 . A A . 129 PHE HB2 1 1
5 16388 1 1 123 PHE HB3 H 6.611 -5.794 -7.642 1.00 . A A . 129 PHE HB3 1 1
5 16389 1 1 123 PHE HD1 H 5.378 -4.015 -6.190 1.00 . A A . 129 PHE HD1 1 1
5 16390 1 1 123 PHE HD2 H 7.102 -7.610 -4.531 1.00 . A A . 129 PHE HD2 1 1
5 16391 1 1 123 PHE HE1 H 5.134 -3.088 -3.903 1.00 . A A . 129 PHE HE1 1 1
5 16392 1 1 123 PHE HE2 H 6.860 -6.676 -2.256 1.00 . A A . 129 PHE HE2 1 1
5 16393 1 1 123 PHE HZ H 5.828 -4.456 -1.934 1.00 . A A . 129 PHE HZ 1 1
5 16394 1 1 123 PHE N N 5.177 -8.103 -8.395 1.00 . A A . 129 PHE N 1 1
5 16395 1 1 123 PHE O O 4.173 -5.297 -8.675 1.00 . A A . 129 PHE O 1 1
5 16396 1 1 124 ARG C C 1.367 -4.269 -5.783 1.00 . A A . 130 ARG C 1 1
5 16397 1 1 124 ARG CA C 1.791 -4.864 -7.132 1.00 . A A . 130 ARG CA 1 1
5 16398 1 1 124 ARG CB C 0.541 -5.422 -7.853 1.00 . A A . 130 ARG CB 1 1
5 16399 1 1 124 ARG CD C 1.200 -5.068 -10.331 1.00 . A A . 130 ARG CD 1 1
5 16400 1 1 124 ARG CG C 0.765 -6.060 -9.235 1.00 . A A . 130 ARG CG 1 1
5 16401 1 1 124 ARG CZ C -0.202 -5.559 -12.353 1.00 . A A . 130 ARG CZ 1 1
5 16402 1 1 124 ARG H H 2.762 -6.498 -6.142 1.00 . A A . 130 ARG H 1 1
5 16403 1 1 124 ARG HA H 2.196 -4.041 -7.725 1.00 . A A . 130 ARG HA 1 1
5 16404 1 1 124 ARG HB2 H 0.084 -6.177 -7.207 1.00 . A A . 130 ARG HB2 1 1
5 16405 1 1 124 ARG HB3 H -0.187 -4.612 -7.975 1.00 . A A . 130 ARG HB3 1 1
5 16406 1 1 124 ARG HD2 H 1.511 -4.125 -9.876 1.00 . A A . 130 ARG HD2 1 1
5 16407 1 1 124 ARG HD3 H 2.072 -5.472 -10.847 1.00 . A A . 130 ARG HD3 1 1
5 16408 1 1 124 ARG HE H -0.298 -3.885 -11.288 1.00 . A A . 130 ARG HE 1 1
5 16409 1 1 124 ARG HG2 H 1.519 -6.835 -9.135 1.00 . A A . 130 ARG HG2 1 1
5 16410 1 1 124 ARG HG3 H -0.158 -6.553 -9.538 1.00 . A A . 130 ARG HG3 1 1
5 16411 1 1 124 ARG HH11 H 0.850 -7.201 -11.827 1.00 . A A . 130 ARG HH11 1 1
5 16412 1 1 124 ARG HH12 H -0.001 -7.279 -13.343 1.00 . A A . 130 ARG HH12 1 1
5 16413 1 1 124 ARG HH21 H -1.538 -4.263 -13.208 1.00 . A A . 130 ARG HH21 1 1
5 16414 1 1 124 ARG HH22 H -1.236 -5.746 -14.052 1.00 . A A . 130 ARG HH22 1 1
5 16415 1 1 124 ARG N N 2.836 -5.899 -6.958 1.00 . A A . 130 ARG N 1 1
5 16416 1 1 124 ARG NE N 0.136 -4.794 -11.325 1.00 . A A . 130 ARG NE 1 1
5 16417 1 1 124 ARG NH1 N 0.285 -6.753 -12.541 1.00 . A A . 130 ARG NH1 1 1
5 16418 1 1 124 ARG NH2 N -1.058 -5.160 -13.248 1.00 . A A . 130 ARG NH2 1 1
5 16419 1 1 124 ARG O O 1.502 -4.912 -4.742 1.00 . A A . 130 ARG O 1 1
5 16420 1 1 125 ILE C C -1.184 -2.776 -4.383 1.00 . A A . 131 ILE C 1 1
5 16421 1 1 125 ILE CA C 0.263 -2.330 -4.685 1.00 . A A . 131 ILE CA 1 1
5 16422 1 1 125 ILE CB C 0.416 -0.804 -4.926 1.00 . A A . 131 ILE CB 1 1
5 16423 1 1 125 ILE CD1 C 1.288 -0.210 -2.568 1.00 . A A . 131 ILE CD1 1 1
5 16424 1 1 125 ILE CG1 C 0.258 0.072 -3.666 1.00 . A A . 131 ILE CG1 1 1
5 16425 1 1 125 ILE CG2 C -0.545 -0.297 -6.015 1.00 . A A . 131 ILE CG2 1 1
5 16426 1 1 125 ILE H H 0.694 -2.636 -6.740 1.00 . A A . 131 ILE H 1 1
5 16427 1 1 125 ILE HA H 0.858 -2.593 -3.812 1.00 . A A . 131 ILE HA 1 1
5 16428 1 1 125 ILE HB H 1.431 -0.637 -5.295 1.00 . A A . 131 ILE HB 1 1
5 16429 1 1 125 ILE HD11 H 2.295 -0.194 -2.989 1.00 . A A . 131 ILE HD11 1 1
5 16430 1 1 125 ILE HD12 H 1.216 0.567 -1.807 1.00 . A A . 131 ILE HD12 1 1
5 16431 1 1 125 ILE HD13 H 1.093 -1.176 -2.104 1.00 . A A . 131 ILE HD13 1 1
5 16432 1 1 125 ILE HG12 H 0.375 1.112 -3.960 1.00 . A A . 131 ILE HG12 1 1
5 16433 1 1 125 ILE HG13 H -0.741 -0.034 -3.251 1.00 . A A . 131 ILE HG13 1 1
5 16434 1 1 125 ILE HG21 H -1.578 -0.347 -5.666 1.00 . A A . 131 ILE HG21 1 1
5 16435 1 1 125 ILE HG22 H -0.314 0.744 -6.254 1.00 . A A . 131 ILE HG22 1 1
5 16436 1 1 125 ILE HG23 H -0.449 -0.886 -6.926 1.00 . A A . 131 ILE HG23 1 1
5 16437 1 1 125 ILE N N 0.826 -3.054 -5.834 1.00 . A A . 131 ILE N 1 1
5 16438 1 1 125 ILE O O -1.863 -3.334 -5.242 1.00 . A A . 131 ILE O 1 1
5 16439 1 1 126 GLY C C -3.784 -1.456 -2.515 1.00 . A A . 132 GLY C 1 1
5 16440 1 1 126 GLY CA C -2.987 -2.756 -2.657 1.00 . A A . 132 GLY CA 1 1
5 16441 1 1 126 GLY H H -0.989 -2.026 -2.555 1.00 . A A . 132 GLY H 1 1
5 16442 1 1 126 GLY HA2 H -3.520 -3.427 -3.326 1.00 . A A . 132 GLY HA2 1 1
5 16443 1 1 126 GLY HA3 H -2.945 -3.229 -1.680 1.00 . A A . 132 GLY HA3 1 1
5 16444 1 1 126 GLY N N -1.620 -2.550 -3.146 1.00 . A A . 132 GLY N 1 1
5 16445 1 1 126 GLY O O -3.279 -0.368 -2.788 1.00 . A A . 132 GLY O 1 1
5 16446 1 1 127 ASP C C -5.341 0.367 -0.505 1.00 . A A . 133 ASP C 1 1
5 16447 1 1 127 ASP CA C -5.862 -0.392 -1.735 1.00 . A A . 133 ASP CA 1 1
5 16448 1 1 127 ASP CB C -7.331 -0.799 -1.507 1.00 . A A . 133 ASP CB 1 1
5 16449 1 1 127 ASP CG C -8.193 -0.549 -2.745 1.00 . A A . 133 ASP CG 1 1
5 16450 1 1 127 ASP H H -5.427 -2.476 -1.897 1.00 . A A . 133 ASP H 1 1
5 16451 1 1 127 ASP HA H -5.826 0.299 -2.578 1.00 . A A . 133 ASP HA 1 1
5 16452 1 1 127 ASP HB2 H -7.394 -1.842 -1.203 1.00 . A A . 133 ASP HB2 1 1
5 16453 1 1 127 ASP HB3 H -7.743 -0.209 -0.685 1.00 . A A . 133 ASP HB3 1 1
5 16454 1 1 127 ASP N N -5.034 -1.562 -2.060 1.00 . A A . 133 ASP N 1 1
5 16455 1 1 127 ASP O O -4.769 -0.219 0.421 1.00 . A A . 133 ASP O 1 1
5 16456 1 1 127 ASP OD1 O -7.934 -1.173 -3.803 1.00 . A A . 133 ASP OD1 1 1
5 16457 1 1 127 ASP OD2 O -9.091 0.314 -2.672 1.00 . A A . 133 ASP OD2 1 1
5 16458 1 1 128 ILE C C -6.691 2.635 1.496 1.00 . A A . 134 ILE C 1 1
5 16459 1 1 128 ILE CA C -5.402 2.540 0.675 1.00 . A A . 134 ILE CA 1 1
5 16460 1 1 128 ILE CB C -4.811 3.925 0.267 1.00 . A A . 134 ILE CB 1 1
5 16461 1 1 128 ILE CD1 C -2.387 3.218 -0.156 1.00 . A A . 134 ILE CD1 1 1
5 16462 1 1 128 ILE CG1 C -3.339 4.040 0.714 1.00 . A A . 134 ILE CG1 1 1
5 16463 1 1 128 ILE CG2 C -5.550 5.145 0.845 1.00 . A A . 134 ILE CG2 1 1
5 16464 1 1 128 ILE H H -6.135 2.062 -1.258 1.00 . A A . 134 ILE H 1 1
5 16465 1 1 128 ILE HA H -4.667 2.051 1.317 1.00 . A A . 134 ILE HA 1 1
5 16466 1 1 128 ILE HB H -4.851 4.023 -0.820 1.00 . A A . 134 ILE HB 1 1
5 16467 1 1 128 ILE HD11 H -2.405 3.589 -1.182 1.00 . A A . 134 ILE HD11 1 1
5 16468 1 1 128 ILE HD12 H -1.378 3.323 0.240 1.00 . A A . 134 ILE HD12 1 1
5 16469 1 1 128 ILE HD13 H -2.672 2.166 -0.153 1.00 . A A . 134 ILE HD13 1 1
5 16470 1 1 128 ILE HG12 H -3.025 5.081 0.656 1.00 . A A . 134 ILE HG12 1 1
5 16471 1 1 128 ILE HG13 H -3.242 3.735 1.756 1.00 . A A . 134 ILE HG13 1 1
5 16472 1 1 128 ILE HG21 H -5.533 5.114 1.935 1.00 . A A . 134 ILE HG21 1 1
5 16473 1 1 128 ILE HG22 H -5.071 6.066 0.508 1.00 . A A . 134 ILE HG22 1 1
5 16474 1 1 128 ILE HG23 H -6.581 5.165 0.491 1.00 . A A . 134 ILE HG23 1 1
5 16475 1 1 128 ILE N N -5.608 1.678 -0.487 1.00 . A A . 134 ILE N 1 1
5 16476 1 1 128 ILE O O -7.771 2.924 0.980 1.00 . A A . 134 ILE O 1 1
5 16477 1 1 129 ALA C C -7.104 3.856 4.724 1.00 . A A . 135 ALA C 1 1
5 16478 1 1 129 ALA CA C -7.554 2.709 3.804 1.00 . A A . 135 ALA CA 1 1
5 16479 1 1 129 ALA CB C -7.882 1.401 4.534 1.00 . A A . 135 ALA CB 1 1
5 16480 1 1 129 ALA H H -5.602 2.136 3.062 1.00 . A A . 135 ALA H 1 1
5 16481 1 1 129 ALA HA H -8.467 3.035 3.303 1.00 . A A . 135 ALA HA 1 1
5 16482 1 1 129 ALA HB1 H -6.989 1.018 5.029 1.00 . A A . 135 ALA HB1 1 1
5 16483 1 1 129 ALA HB2 H -8.667 1.570 5.270 1.00 . A A . 135 ALA HB2 1 1
5 16484 1 1 129 ALA HB3 H -8.233 0.661 3.814 1.00 . A A . 135 ALA HB3 1 1
5 16485 1 1 129 ALA N N -6.534 2.444 2.800 1.00 . A A . 135 ALA N 1 1
5 16486 1 1 129 ALA O O -5.927 3.956 5.081 1.00 . A A . 135 ALA O 1 1
5 16487 1 1 130 GLY C C -8.979 6.636 6.469 1.00 . A A . 136 GLY C 1 1
5 16488 1 1 130 GLY CA C -7.769 5.778 6.103 1.00 . A A . 136 GLY CA 1 1
5 16489 1 1 130 GLY H H -8.971 4.651 4.748 1.00 . A A . 136 GLY H 1 1
5 16490 1 1 130 GLY HA2 H -7.426 5.297 7.011 1.00 . A A . 136 GLY HA2 1 1
5 16491 1 1 130 GLY HA3 H -6.971 6.426 5.745 1.00 . A A . 136 GLY HA3 1 1
5 16492 1 1 130 GLY N N -8.039 4.722 5.124 1.00 . A A . 136 GLY N 1 1
5 16493 1 1 130 GLY O O -9.958 6.699 5.725 1.00 . A A . 136 GLY O 1 1
5 16494 1 1 131 GLU C C -9.886 9.536 7.348 1.00 . A A . 137 GLU C 1 1
5 16495 1 1 131 GLU CA C -9.974 8.205 8.109 1.00 . A A . 137 GLU CA 1 1
5 16496 1 1 131 GLU CB C -9.880 8.396 9.634 1.00 . A A . 137 GLU CB 1 1
5 16497 1 1 131 GLU CD C -9.792 7.141 11.885 1.00 . A A . 137 GLU CD 1 1
5 16498 1 1 131 GLU CG C -10.180 7.092 10.399 1.00 . A A . 137 GLU CG 1 1
5 16499 1 1 131 GLU H H -8.065 7.222 8.167 1.00 . A A . 137 GLU H 1 1
5 16500 1 1 131 GLU HA H -10.948 7.762 7.897 1.00 . A A . 137 GLU HA 1 1
5 16501 1 1 131 GLU HB2 H -8.888 8.772 9.877 1.00 . A A . 137 GLU HB2 1 1
5 16502 1 1 131 GLU HB3 H -10.605 9.152 9.940 1.00 . A A . 137 GLU HB3 1 1
5 16503 1 1 131 GLU HG2 H -11.246 6.871 10.310 1.00 . A A . 137 GLU HG2 1 1
5 16504 1 1 131 GLU HG3 H -9.638 6.267 9.933 1.00 . A A . 137 GLU HG3 1 1
5 16505 1 1 131 GLU N N -8.921 7.299 7.624 1.00 . A A . 137 GLU N 1 1
5 16506 1 1 131 GLU O O -9.066 10.403 7.664 1.00 . A A . 137 GLU O 1 1
5 16507 1 1 131 GLU OE1 O -10.088 8.131 12.591 1.00 . A A . 137 GLU OE1 1 1
5 16508 1 1 131 GLU OE2 O -9.170 6.163 12.364 1.00 . A A . 137 GLU OE2 1 1
5 16509 1 1 132 HIS C C -10.776 12.107 5.945 1.00 . A A . 138 HIS C 1 1
5 16510 1 1 132 HIS CA C -10.665 10.717 5.292 1.00 . A A . 138 HIS CA 1 1
5 16511 1 1 132 HIS CB C -11.854 10.540 4.330 1.00 . A A . 138 HIS CB 1 1
5 16512 1 1 132 HIS CD2 C -12.609 9.181 2.292 1.00 . A A . 138 HIS CD2 1 1
5 16513 1 1 132 HIS CE1 C -11.731 7.230 2.709 1.00 . A A . 138 HIS CE1 1 1
5 16514 1 1 132 HIS CG C -11.909 9.295 3.465 1.00 . A A . 138 HIS CG 1 1
5 16515 1 1 132 HIS H H -11.336 8.885 6.117 1.00 . A A . 138 HIS H 1 1
5 16516 1 1 132 HIS HA H -9.735 10.661 4.726 1.00 . A A . 138 HIS HA 1 1
5 16517 1 1 132 HIS HB2 H -12.777 10.576 4.911 1.00 . A A . 138 HIS HB2 1 1
5 16518 1 1 132 HIS HB3 H -11.868 11.403 3.669 1.00 . A A . 138 HIS HB3 1 1
5 16519 1 1 132 HIS HD1 H -10.762 7.774 4.477 1.00 . A A . 138 HIS HD1 1 1
5 16520 1 1 132 HIS HD2 H -13.138 9.973 1.789 1.00 . A A . 138 HIS HD2 1 1
5 16521 1 1 132 HIS HE1 H -11.420 6.197 2.623 1.00 . A A . 138 HIS HE1 1 1
5 16522 1 1 132 HIS N N -10.697 9.644 6.291 1.00 . A A . 138 HIS N 1 1
5 16523 1 1 132 HIS ND1 N -11.362 8.053 3.704 1.00 . A A . 138 HIS ND1 1 1
5 16524 1 1 132 HIS NE2 N -12.523 7.869 1.836 1.00 . A A . 138 HIS NE2 1 1
5 16525 1 1 132 HIS O O -11.750 12.370 6.656 1.00 . A A . 138 HIS O 1 1
5 16526 1 1 133 THR C C -10.958 15.240 5.397 1.00 . A A . 139 THR C 1 1
5 16527 1 1 133 THR CA C -9.963 14.391 6.205 1.00 . A A . 139 THR CA 1 1
5 16528 1 1 133 THR CB C -8.607 15.077 6.473 1.00 . A A . 139 THR CB 1 1
5 16529 1 1 133 THR CG2 C -8.133 16.089 5.433 1.00 . A A . 139 THR CG2 1 1
5 16530 1 1 133 THR H H -8.996 12.760 5.170 1.00 . A A . 139 THR H 1 1
5 16531 1 1 133 THR HA H -10.402 14.282 7.196 1.00 . A A . 139 THR HA 1 1
5 16532 1 1 133 THR HB H -7.840 14.311 6.598 1.00 . A A . 139 THR HB 1 1
5 16533 1 1 133 THR HG1 H -8.097 15.355 8.316 1.00 . A A . 139 THR HG1 1 1
5 16534 1 1 133 THR HG21 H -8.822 16.931 5.382 1.00 . A A . 139 THR HG21 1 1
5 16535 1 1 133 THR HG22 H -7.155 16.468 5.717 1.00 . A A . 139 THR HG22 1 1
5 16536 1 1 133 THR HG23 H -8.076 15.609 4.458 1.00 . A A . 139 THR HG23 1 1
5 16537 1 1 133 THR N N -9.833 13.022 5.680 1.00 . A A . 139 THR N 1 1
5 16538 1 1 133 THR O O -10.756 15.565 4.224 1.00 . A A . 139 THR O 1 1
5 16539 1 1 133 THR OG1 O -8.702 15.787 7.686 1.00 . A A . 139 THR OG1 1 1
5 16540 1 1 134 SER C C -12.376 17.928 5.244 1.00 . A A . 140 SER C 1 1
5 16541 1 1 134 SER CA C -13.046 16.599 5.626 1.00 . A A . 140 SER CA 1 1
5 16542 1 1 134 SER CB C -13.990 16.876 6.809 1.00 . A A . 140 SER CB 1 1
5 16543 1 1 134 SER H H -12.216 15.142 6.938 1.00 . A A . 140 SER H 1 1
5 16544 1 1 134 SER HA H -13.611 16.202 4.794 1.00 . A A . 140 SER HA 1 1
5 16545 1 1 134 SER HB2 H -13.395 17.236 7.650 1.00 . A A . 140 SER HB2 1 1
5 16546 1 1 134 SER HB3 H -14.703 17.657 6.544 1.00 . A A . 140 SER HB3 1 1
5 16547 1 1 134 SER HG H -14.952 15.881 8.159 1.00 . A A . 140 SER HG 1 1
5 16548 1 1 134 SER N N -12.048 15.618 6.065 1.00 . A A . 140 SER N 1 1
5 16549 1 1 134 SER O O -11.959 18.665 6.144 1.00 . A A . 140 SER O 1 1
5 16550 1 1 134 SER OG O -14.692 15.727 7.240 1.00 . A A . 140 SER OG 1 1
5 16551 1 1 135 PHE C C -12.270 20.834 3.523 1.00 . A A . 141 PHE C 1 1
5 16552 1 1 135 PHE CA C -11.459 19.531 3.600 1.00 . A A . 141 PHE CA 1 1
5 16553 1 1 135 PHE CB C -10.741 19.152 2.287 1.00 . A A . 141 PHE CB 1 1
5 16554 1 1 135 PHE CD1 C -11.967 20.459 0.478 1.00 . A A . 141 PHE CD1 1 1
5 16555 1 1 135 PHE CD2 C -9.541 20.600 0.583 1.00 . A A . 141 PHE CD2 1 1
5 16556 1 1 135 PHE CE1 C -11.967 21.271 -0.669 1.00 . A A . 141 PHE CE1 1 1
5 16557 1 1 135 PHE CE2 C -9.540 21.393 -0.576 1.00 . A A . 141 PHE CE2 1 1
5 16558 1 1 135 PHE CG C -10.755 20.125 1.115 1.00 . A A . 141 PHE CG 1 1
5 16559 1 1 135 PHE CZ C -10.751 21.732 -1.201 1.00 . A A . 141 PHE CZ 1 1
5 16560 1 1 135 PHE H H -12.579 18.073 3.058 1.00 . A A . 141 PHE H 1 1
5 16561 1 1 135 PHE HA H -10.693 19.701 4.349 1.00 . A A . 141 PHE HA 1 1
5 16562 1 1 135 PHE HB2 H -9.713 18.935 2.563 1.00 . A A . 141 PHE HB2 1 1
5 16563 1 1 135 PHE HB3 H -11.146 18.215 1.898 1.00 . A A . 141 PHE HB3 1 1
5 16564 1 1 135 PHE HD1 H -12.903 20.096 0.867 1.00 . A A . 141 PHE HD1 1 1
5 16565 1 1 135 PHE HD2 H -8.604 20.324 1.041 1.00 . A A . 141 PHE HD2 1 1
5 16566 1 1 135 PHE HE1 H -12.899 21.526 -1.151 1.00 . A A . 141 PHE HE1 1 1
5 16567 1 1 135 PHE HE2 H -8.605 21.720 -1.002 1.00 . A A . 141 PHE HE2 1 1
5 16568 1 1 135 PHE HZ H -10.744 22.334 -2.100 1.00 . A A . 141 PHE HZ 1 1
5 16569 1 1 135 PHE N N -12.269 18.361 3.979 1.00 . A A . 141 PHE N 1 1
5 16570 1 1 135 PHE O O -11.730 21.921 3.332 1.00 . A A . 141 PHE O 1 1
5 16571 1 1 136 ASP C C -14.176 22.552 5.424 1.00 . A A . 142 ASP C 1 1
5 16572 1 1 136 ASP CA C -14.431 21.906 4.038 1.00 . A A . 142 ASP CA 1 1
5 16573 1 1 136 ASP CB C -15.887 21.434 3.875 1.00 . A A . 142 ASP CB 1 1
5 16574 1 1 136 ASP CG C -16.877 22.593 3.770 1.00 . A A . 142 ASP CG 1 1
5 16575 1 1 136 ASP H H -13.727 19.990 4.492 1.00 . A A . 142 ASP H 1 1
5 16576 1 1 136 ASP HA H -14.217 22.651 3.267 1.00 . A A . 142 ASP HA 1 1
5 16577 1 1 136 ASP HB2 H -15.966 20.836 2.964 1.00 . A A . 142 ASP HB2 1 1
5 16578 1 1 136 ASP HB3 H -16.151 20.793 4.719 1.00 . A A . 142 ASP HB3 1 1
5 16579 1 1 136 ASP N N -13.561 20.737 3.842 1.00 . A A . 142 ASP N 1 1
5 16580 1 1 136 ASP O O -14.815 23.527 5.807 1.00 . A A . 142 ASP O 1 1
5 16581 1 1 136 ASP OD1 O -16.913 23.268 2.714 1.00 . A A . 142 ASP OD1 1 1
5 16582 1 1 136 ASP OD2 O -17.645 22.836 4.731 1.00 . A A . 142 ASP OD2 1 1
5 16583 1 1 137 LYS C C -11.520 22.845 7.657 1.00 . A A . 143 LYS C 1 1
5 16584 1 1 137 LYS CA C -12.942 22.265 7.604 1.00 . A A . 143 LYS CA 1 1
5 16585 1 1 137 LYS CB C -13.203 21.034 8.516 1.00 . A A . 143 LYS CB 1 1
5 16586 1 1 137 LYS CD C -15.744 20.575 7.987 1.00 . A A . 143 LYS CD 1 1
5 16587 1 1 137 LYS CE C -16.397 20.690 9.366 1.00 . A A . 143 LYS CE 1 1
5 16588 1 1 137 LYS CG C -14.304 20.053 8.061 1.00 . A A . 143 LYS CG 1 1
5 16589 1 1 137 LYS H H -12.750 21.193 5.785 1.00 . A A . 143 LYS H 1 1
5 16590 1 1 137 LYS HA H -13.603 23.070 7.934 1.00 . A A . 143 LYS HA 1 1
5 16591 1 1 137 LYS HB2 H -12.292 20.441 8.593 1.00 . A A . 143 LYS HB2 1 1
5 16592 1 1 137 LYS HB3 H -13.444 21.376 9.519 1.00 . A A . 143 LYS HB3 1 1
5 16593 1 1 137 LYS HD2 H -15.767 21.544 7.489 1.00 . A A . 143 LYS HD2 1 1
5 16594 1 1 137 LYS HD3 H -16.324 19.872 7.387 1.00 . A A . 143 LYS HD3 1 1
5 16595 1 1 137 LYS HE2 H -16.214 19.770 9.928 1.00 . A A . 143 LYS HE2 1 1
5 16596 1 1 137 LYS HE3 H -15.935 21.521 9.906 1.00 . A A . 143 LYS HE3 1 1
5 16597 1 1 137 LYS HG2 H -14.049 19.697 7.068 1.00 . A A . 143 LYS HG2 1 1
5 16598 1 1 137 LYS HG3 H -14.274 19.188 8.720 1.00 . A A . 143 LYS HG3 1 1
5 16599 1 1 137 LYS HZ1 H -18.331 20.094 8.881 1.00 . A A . 143 LYS HZ1 1 1
5 16600 1 1 137 LYS HZ2 H -18.252 21.065 10.167 1.00 . A A . 143 LYS HZ2 1 1
5 16601 1 1 137 LYS HZ3 H -18.057 21.710 8.640 1.00 . A A . 143 LYS HZ3 1 1
5 16602 1 1 137 LYS N N -13.258 21.956 6.205 1.00 . A A . 143 LYS N 1 1
5 16603 1 1 137 LYS NZ N -17.857 20.911 9.245 1.00 . A A . 143 LYS NZ 1 1
5 16604 1 1 137 LYS O O -11.403 24.064 7.652 1.00 . A A . 143 LYS O 1 1
5 16605 1 1 138 LEU C C -8.282 23.274 8.168 1.00 . A A . 144 LEU C 1 1
5 16606 1 1 138 LEU CA C -9.053 22.183 7.362 1.00 . A A . 144 LEU CA 1 1
5 16607 1 1 138 LEU CB C -8.874 22.367 5.835 1.00 . A A . 144 LEU CB 1 1
5 16608 1 1 138 LEU CD1 C -7.875 20.018 5.466 1.00 . A A . 144 LEU CD1 1 1
5 16609 1 1 138 LEU CD2 C -8.029 21.656 3.624 1.00 . A A . 144 LEU CD2 1 1
5 16610 1 1 138 LEU CG C -7.805 21.515 5.125 1.00 . A A . 144 LEU CG 1 1
5 16611 1 1 138 LEU H H -10.787 21.010 7.470 1.00 . A A . 144 LEU H 1 1
5 16612 1 1 138 LEU HA H -8.597 21.240 7.651 1.00 . A A . 144 LEU HA 1 1
5 16613 1 1 138 LEU HB2 H -9.824 22.156 5.342 1.00 . A A . 144 LEU HB2 1 1
5 16614 1 1 138 LEU HB3 H -8.661 23.419 5.634 1.00 . A A . 144 LEU HB3 1 1
5 16615 1 1 138 LEU HD11 H -8.901 19.664 5.424 1.00 . A A . 144 LEU HD11 1 1
5 16616 1 1 138 LEU HD12 H -7.266 19.446 4.764 1.00 . A A . 144 LEU HD12 1 1
5 16617 1 1 138 LEU HD13 H -7.490 19.823 6.465 1.00 . A A . 144 LEU HD13 1 1
5 16618 1 1 138 LEU HD21 H -7.966 22.708 3.343 1.00 . A A . 144 LEU HD21 1 1
5 16619 1 1 138 LEU HD22 H -7.270 21.099 3.077 1.00 . A A . 144 LEU HD22 1 1
5 16620 1 1 138 LEU HD23 H -9.022 21.286 3.372 1.00 . A A . 144 LEU HD23 1 1
5 16621 1 1 138 LEU HG H -6.810 21.894 5.350 1.00 . A A . 144 LEU HG 1 1
5 16622 1 1 138 LEU N N -10.502 21.968 7.582 1.00 . A A . 144 LEU N 1 1
5 16623 1 1 138 LEU O O -8.873 24.233 8.659 1.00 . A A . 144 LEU O 1 1
5 16624 1 1 139 PRO C C -5.810 25.237 7.657 1.00 . A A . 145 PRO C 1 1
5 16625 1 1 139 PRO CA C -6.091 24.237 8.803 1.00 . A A . 145 PRO CA 1 1
5 16626 1 1 139 PRO CB C -4.812 23.569 9.325 1.00 . A A . 145 PRO CB 1 1
5 16627 1 1 139 PRO CD C -6.155 21.916 8.257 1.00 . A A . 145 PRO CD 1 1
5 16628 1 1 139 PRO CG C -4.697 22.332 8.440 1.00 . A A . 145 PRO CG 1 1
5 16629 1 1 139 PRO HA H -6.571 24.778 9.619 1.00 . A A . 145 PRO HA 1 1
5 16630 1 1 139 PRO HB2 H -3.933 24.209 9.240 1.00 . A A . 145 PRO HB2 1 1
5 16631 1 1 139 PRO HB3 H -4.958 23.262 10.362 1.00 . A A . 145 PRO HB3 1 1
5 16632 1 1 139 PRO HD2 H -6.260 21.411 7.304 1.00 . A A . 145 PRO HD2 1 1
5 16633 1 1 139 PRO HD3 H -6.447 21.244 9.064 1.00 . A A . 145 PRO HD3 1 1
5 16634 1 1 139 PRO HG2 H -4.271 22.613 7.476 1.00 . A A . 145 PRO HG2 1 1
5 16635 1 1 139 PRO HG3 H -4.104 21.546 8.909 1.00 . A A . 145 PRO HG3 1 1
5 16636 1 1 139 PRO N N -6.947 23.140 8.339 1.00 . A A . 145 PRO N 1 1
5 16637 1 1 139 PRO O O -6.127 24.988 6.497 1.00 . A A . 145 PRO O 1 1
5 16638 1 1 140 GLU C C -3.480 27.872 6.944 1.00 . A A . 146 GLU C 1 1
5 16639 1 1 140 GLU CA C -4.978 27.541 7.124 1.00 . A A . 146 GLU CA 1 1
5 16640 1 1 140 GLU CB C -5.768 28.696 7.784 1.00 . A A . 146 GLU CB 1 1
5 16641 1 1 140 GLU CD C -6.669 31.078 7.598 1.00 . A A . 146 GLU CD 1 1
5 16642 1 1 140 GLU CG C -5.637 30.059 7.093 1.00 . A A . 146 GLU CG 1 1
5 16643 1 1 140 GLU H H -4.856 26.473 8.931 1.00 . A A . 146 GLU H 1 1
5 16644 1 1 140 GLU HA H -5.390 27.362 6.128 1.00 . A A . 146 GLU HA 1 1
5 16645 1 1 140 GLU HB2 H -6.823 28.418 7.793 1.00 . A A . 146 GLU HB2 1 1
5 16646 1 1 140 GLU HB3 H -5.437 28.800 8.819 1.00 . A A . 146 GLU HB3 1 1
5 16647 1 1 140 GLU HG2 H -4.643 30.466 7.284 1.00 . A A . 146 GLU HG2 1 1
5 16648 1 1 140 GLU HG3 H -5.746 29.902 6.019 1.00 . A A . 146 GLU HG3 1 1
5 16649 1 1 140 GLU N N -5.175 26.364 7.987 1.00 . A A . 146 GLU N 1 1
5 16650 1 1 140 GLU O O -3.108 28.763 6.185 1.00 . A A . 146 GLU O 1 1
5 16651 1 1 140 GLU OE1 O -6.736 31.325 8.824 1.00 . A A . 146 GLU OE1 1 1
5 16652 1 1 140 GLU OE2 O -7.381 31.675 6.761 1.00 . A A . 146 GLU OE2 1 1
5 16653 1 1 141 GLY C C -0.338 26.504 8.485 1.00 . A A . 147 GLY C 1 1
5 16654 1 1 141 GLY CA C -1.187 27.516 7.730 1.00 . A A . 147 GLY CA 1 1
5 16655 1 1 141 GLY H H -2.886 26.295 8.081 1.00 . A A . 147 GLY H 1 1
5 16656 1 1 141 GLY HA2 H -0.781 27.611 6.729 1.00 . A A . 147 GLY HA2 1 1
5 16657 1 1 141 GLY HA3 H -1.107 28.484 8.227 1.00 . A A . 147 GLY HA3 1 1
5 16658 1 1 141 GLY N N -2.592 27.149 7.631 1.00 . A A . 147 GLY N 1 1
5 16659 1 1 141 GLY O O -0.809 25.443 8.896 1.00 . A A . 147 GLY O 1 1
5 16660 1 1 142 GLY C C 2.471 25.017 8.023 1.00 . A A . 148 GLY C 1 1
5 16661 1 1 142 GLY CA C 1.988 25.967 9.125 1.00 . A A . 148 GLY CA 1 1
5 16662 1 1 142 GLY H H 1.198 27.776 8.329 1.00 . A A . 148 GLY H 1 1
5 16663 1 1 142 GLY HA2 H 2.835 26.556 9.478 1.00 . A A . 148 GLY HA2 1 1
5 16664 1 1 142 GLY HA3 H 1.614 25.373 9.960 1.00 . A A . 148 GLY HA3 1 1
5 16665 1 1 142 GLY N N 0.933 26.861 8.650 1.00 . A A . 148 GLY N 1 1
5 16666 1 1 142 GLY O O 2.058 25.114 6.865 1.00 . A A . 148 GLY O 1 1
5 16667 1 1 143 ARG C C 4.160 21.757 8.313 1.00 . A A . 149 ARG C 1 1
5 16668 1 1 143 ARG CA C 3.844 23.013 7.507 1.00 . A A . 149 ARG CA 1 1
5 16669 1 1 143 ARG CB C 5.040 23.507 6.674 1.00 . A A . 149 ARG CB 1 1
5 16670 1 1 143 ARG CD C 7.320 24.559 6.597 1.00 . A A . 149 ARG CD 1 1
5 16671 1 1 143 ARG CG C 6.305 23.833 7.485 1.00 . A A . 149 ARG CG 1 1
5 16672 1 1 143 ARG CZ C 9.720 24.040 7.076 1.00 . A A . 149 ARG CZ 1 1
5 16673 1 1 143 ARG H H 3.665 24.060 9.351 1.00 . A A . 149 ARG H 1 1
5 16674 1 1 143 ARG HA H 3.043 22.756 6.814 1.00 . A A . 149 ARG HA 1 1
5 16675 1 1 143 ARG HB2 H 5.289 22.747 5.932 1.00 . A A . 149 ARG HB2 1 1
5 16676 1 1 143 ARG HB3 H 4.735 24.407 6.138 1.00 . A A . 149 ARG HB3 1 1
5 16677 1 1 143 ARG HD2 H 7.441 23.986 5.681 1.00 . A A . 149 ARG HD2 1 1
5 16678 1 1 143 ARG HD3 H 6.922 25.540 6.326 1.00 . A A . 149 ARG HD3 1 1
5 16679 1 1 143 ARG HE H 8.662 25.441 8.009 1.00 . A A . 149 ARG HE 1 1
5 16680 1 1 143 ARG HG2 H 6.055 24.472 8.332 1.00 . A A . 149 ARG HG2 1 1
5 16681 1 1 143 ARG HG3 H 6.744 22.905 7.854 1.00 . A A . 149 ARG HG3 1 1
5 16682 1 1 143 ARG HH11 H 9.194 23.207 5.334 1.00 . A A . 149 ARG HH11 1 1
5 16683 1 1 143 ARG HH12 H 10.735 22.702 6.027 1.00 . A A . 149 ARG HH12 1 1
5 16684 1 1 143 ARG HH21 H 10.798 24.834 8.610 1.00 . A A . 149 ARG HH21 1 1
5 16685 1 1 143 ARG HH22 H 11.571 23.601 7.636 1.00 . A A . 149 ARG HH22 1 1
5 16686 1 1 143 ARG N N 3.356 24.085 8.387 1.00 . A A . 149 ARG N 1 1
5 16687 1 1 143 ARG NE N 8.614 24.730 7.284 1.00 . A A . 149 ARG NE 1 1
5 16688 1 1 143 ARG NH1 N 9.852 23.187 6.103 1.00 . A A . 149 ARG NH1 1 1
5 16689 1 1 143 ARG NH2 N 10.760 24.170 7.841 1.00 . A A . 149 ARG NH2 1 1
5 16690 1 1 143 ARG O O 4.659 21.862 9.432 1.00 . A A . 149 ARG O 1 1
5 16691 1 1 144 ALA C C 5.125 18.450 7.800 1.00 . A A . 150 ALA C 1 1
5 16692 1 1 144 ALA CA C 4.037 19.304 8.462 1.00 . A A . 150 ALA CA 1 1
5 16693 1 1 144 ALA CB C 2.694 18.579 8.541 1.00 . A A . 150 ALA CB 1 1
5 16694 1 1 144 ALA H H 3.462 20.575 6.836 1.00 . A A . 150 ALA H 1 1
5 16695 1 1 144 ALA HA H 4.351 19.489 9.491 1.00 . A A . 150 ALA HA 1 1
5 16696 1 1 144 ALA HB1 H 2.318 18.376 7.539 1.00 . A A . 150 ALA HB1 1 1
5 16697 1 1 144 ALA HB2 H 2.835 17.637 9.071 1.00 . A A . 150 ALA HB2 1 1
5 16698 1 1 144 ALA HB3 H 1.972 19.189 9.085 1.00 . A A . 150 ALA HB3 1 1
5 16699 1 1 144 ALA N N 3.859 20.581 7.766 1.00 . A A . 150 ALA N 1 1
5 16700 1 1 144 ALA O O 4.927 17.907 6.716 1.00 . A A . 150 ALA O 1 1
5 16701 1 1 145 THR C C 7.445 16.152 8.036 1.00 . A A . 151 THR C 1 1
5 16702 1 1 145 THR CA C 7.497 17.684 7.941 1.00 . A A . 151 THR CA 1 1
5 16703 1 1 145 THR CB C 8.750 18.253 8.638 1.00 . A A . 151 THR CB 1 1
5 16704 1 1 145 THR CG2 C 10.033 17.986 7.851 1.00 . A A . 151 THR CG2 1 1
5 16705 1 1 145 THR H H 6.357 18.820 9.340 1.00 . A A . 151 THR H 1 1
5 16706 1 1 145 THR HA H 7.573 17.926 6.880 1.00 . A A . 151 THR HA 1 1
5 16707 1 1 145 THR HB H 8.840 17.824 9.636 1.00 . A A . 151 THR HB 1 1
5 16708 1 1 145 THR HG1 H 8.707 20.040 7.905 1.00 . A A . 151 THR HG1 1 1
5 16709 1 1 145 THR HG21 H 9.959 18.404 6.846 1.00 . A A . 151 THR HG21 1 1
5 16710 1 1 145 THR HG22 H 10.878 18.436 8.372 1.00 . A A . 151 THR HG22 1 1
5 16711 1 1 145 THR HG23 H 10.205 16.912 7.775 1.00 . A A . 151 THR HG23 1 1
5 16712 1 1 145 THR N N 6.272 18.319 8.469 1.00 . A A . 151 THR N 1 1
5 16713 1 1 145 THR O O 8.155 15.532 8.830 1.00 . A A . 151 THR O 1 1
5 16714 1 1 145 THR OG1 O 8.648 19.655 8.783 1.00 . A A . 151 THR OG1 1 1
5 16715 1 1 146 TYR C C 7.561 13.252 6.980 1.00 . A A . 152 TYR C 1 1
5 16716 1 1 146 TYR CA C 6.306 14.093 7.319 1.00 . A A . 152 TYR CA 1 1
5 16717 1 1 146 TYR CB C 5.125 13.722 6.408 1.00 . A A . 152 TYR CB 1 1
5 16718 1 1 146 TYR CD1 C 3.175 14.327 7.938 1.00 . A A . 152 TYR CD1 1 1
5 16719 1 1 146 TYR CD2 C 3.179 15.165 5.652 1.00 . A A . 152 TYR CD2 1 1
5 16720 1 1 146 TYR CE1 C 1.915 14.925 8.161 1.00 . A A . 152 TYR CE1 1 1
5 16721 1 1 146 TYR CE2 C 1.929 15.773 5.878 1.00 . A A . 152 TYR CE2 1 1
5 16722 1 1 146 TYR CG C 3.805 14.434 6.681 1.00 . A A . 152 TYR CG 1 1
5 16723 1 1 146 TYR CZ C 1.290 15.651 7.124 1.00 . A A . 152 TYR CZ 1 1
5 16724 1 1 146 TYR H H 5.786 16.135 6.936 1.00 . A A . 152 TYR H 1 1
5 16725 1 1 146 TYR HA H 6.025 13.842 8.341 1.00 . A A . 152 TYR HA 1 1
5 16726 1 1 146 TYR HB2 H 5.420 13.918 5.379 1.00 . A A . 152 TYR HB2 1 1
5 16727 1 1 146 TYR HB3 H 4.946 12.651 6.497 1.00 . A A . 152 TYR HB3 1 1
5 16728 1 1 146 TYR HD1 H 3.659 13.785 8.732 1.00 . A A . 152 TYR HD1 1 1
5 16729 1 1 146 TYR HD2 H 3.651 15.257 4.685 1.00 . A A . 152 TYR HD2 1 1
5 16730 1 1 146 TYR HE1 H 1.421 14.839 9.119 1.00 . A A . 152 TYR HE1 1 1
5 16731 1 1 146 TYR HE2 H 1.431 16.338 5.107 1.00 . A A . 152 TYR HE2 1 1
5 16732 1 1 146 TYR HH H -0.320 16.069 8.168 1.00 . A A . 152 TYR HH 1 1
5 16733 1 1 146 TYR N N 6.532 15.539 7.281 1.00 . A A . 152 TYR N 1 1
5 16734 1 1 146 TYR O O 8.416 13.617 6.170 1.00 . A A . 152 TYR O 1 1
5 16735 1 1 146 TYR OH O 0.085 16.251 7.299 1.00 . A A . 152 TYR OH 1 1
5 16736 1 1 147 ARG C C 8.009 9.699 7.051 1.00 . A A . 153 ARG C 1 1
5 16737 1 1 147 ARG CA C 8.667 11.038 7.375 1.00 . A A . 153 ARG CA 1 1
5 16738 1 1 147 ARG CB C 9.549 10.983 8.639 1.00 . A A . 153 ARG CB 1 1
5 16739 1 1 147 ARG CD C 11.919 11.216 7.638 1.00 . A A . 153 ARG CD 1 1
5 16740 1 1 147 ARG CG C 10.938 10.342 8.451 1.00 . A A . 153 ARG CG 1 1
5 16741 1 1 147 ARG CZ C 14.222 10.580 8.444 1.00 . A A . 153 ARG CZ 1 1
5 16742 1 1 147 ARG H H 6.724 11.783 7.983 1.00 . A A . 153 ARG H 1 1
5 16743 1 1 147 ARG HA H 9.283 11.329 6.520 1.00 . A A . 153 ARG HA 1 1
5 16744 1 1 147 ARG HB2 H 9.697 11.997 9.016 1.00 . A A . 153 ARG HB2 1 1
5 16745 1 1 147 ARG HB3 H 9.013 10.431 9.413 1.00 . A A . 153 ARG HB3 1 1
5 16746 1 1 147 ARG HD2 H 12.090 10.764 6.658 1.00 . A A . 153 ARG HD2 1 1
5 16747 1 1 147 ARG HD3 H 11.467 12.195 7.461 1.00 . A A . 153 ARG HD3 1 1
5 16748 1 1 147 ARG HE H 13.333 12.307 8.803 1.00 . A A . 153 ARG HE 1 1
5 16749 1 1 147 ARG HG2 H 11.354 10.172 9.446 1.00 . A A . 153 ARG HG2 1 1
5 16750 1 1 147 ARG HG3 H 10.837 9.368 7.972 1.00 . A A . 153 ARG HG3 1 1
5 16751 1 1 147 ARG HH11 H 13.478 9.167 7.253 1.00 . A A . 153 ARG HH11 1 1
5 16752 1 1 147 ARG HH12 H 14.959 8.754 8.103 1.00 . A A . 153 ARG HH12 1 1
5 16753 1 1 147 ARG HH21 H 15.305 11.744 9.706 1.00 . A A . 153 ARG HH21 1 1
5 16754 1 1 147 ARG HH22 H 16.070 10.273 9.183 1.00 . A A . 153 ARG HH22 1 1
5 16755 1 1 147 ARG N N 7.613 12.053 7.570 1.00 . A A . 153 ARG N 1 1
5 16756 1 1 147 ARG NE N 13.206 11.422 8.344 1.00 . A A . 153 ARG NE 1 1
5 16757 1 1 147 ARG NH1 N 14.235 9.421 7.854 1.00 . A A . 153 ARG NH1 1 1
5 16758 1 1 147 ARG NH2 N 15.263 10.888 9.161 1.00 . A A . 153 ARG NH2 1 1
5 16759 1 1 147 ARG O O 6.933 9.410 7.578 1.00 . A A . 153 ARG O 1 1
5 16760 1 1 148 GLY C C 8.765 6.657 4.944 1.00 . A A . 154 GLY C 1 1
5 16761 1 1 148 GLY CA C 7.924 7.683 5.695 1.00 . A A . 154 GLY CA 1 1
5 16762 1 1 148 GLY H H 9.462 9.181 5.716 1.00 . A A . 154 GLY H 1 1
5 16763 1 1 148 GLY HA2 H 7.481 7.170 6.549 1.00 . A A . 154 GLY HA2 1 1
5 16764 1 1 148 GLY HA3 H 7.113 7.976 5.032 1.00 . A A . 154 GLY HA3 1 1
5 16765 1 1 148 GLY N N 8.602 8.891 6.168 1.00 . A A . 154 GLY N 1 1
5 16766 1 1 148 GLY O O 9.943 6.852 4.637 1.00 . A A . 154 GLY O 1 1
5 16767 1 1 149 THR C C 8.282 4.360 2.474 1.00 . A A . 155 THR C 1 1
5 16768 1 1 149 THR CA C 8.667 4.376 3.951 1.00 . A A . 155 THR CA 1 1
5 16769 1 1 149 THR CB C 8.112 3.082 4.575 1.00 . A A . 155 THR CB 1 1
5 16770 1 1 149 THR CG2 C 8.692 1.798 3.989 1.00 . A A . 155 THR CG2 1 1
5 16771 1 1 149 THR H H 7.131 5.484 4.920 1.00 . A A . 155 THR H 1 1
5 16772 1 1 149 THR HA H 9.749 4.384 4.041 1.00 . A A . 155 THR HA 1 1
5 16773 1 1 149 THR HB H 7.037 3.063 4.415 1.00 . A A . 155 THR HB 1 1
5 16774 1 1 149 THR HG1 H 9.271 3.009 6.137 1.00 . A A . 155 THR HG1 1 1
5 16775 1 1 149 THR HG21 H 9.780 1.829 3.997 1.00 . A A . 155 THR HG21 1 1
5 16776 1 1 149 THR HG22 H 8.349 0.940 4.569 1.00 . A A . 155 THR HG22 1 1
5 16777 1 1 149 THR HG23 H 8.338 1.671 2.965 1.00 . A A . 155 THR HG23 1 1
5 16778 1 1 149 THR N N 8.108 5.537 4.648 1.00 . A A . 155 THR N 1 1
5 16779 1 1 149 THR O O 7.120 4.590 2.159 1.00 . A A . 155 THR O 1 1
5 16780 1 1 149 THR OG1 O 8.324 3.032 5.968 1.00 . A A . 155 THR OG1 1 1
5 16781 1 1 150 ALA C C 9.344 2.133 0.171 1.00 . A A . 156 ALA C 1 1
5 16782 1 1 150 ALA CA C 8.996 3.633 0.217 1.00 . A A . 156 ALA CA 1 1
5 16783 1 1 150 ALA CB C 9.885 4.459 -0.719 1.00 . A A . 156 ALA CB 1 1
5 16784 1 1 150 ALA H H 10.194 3.867 1.823 1.00 . A A . 156 ALA H 1 1
5 16785 1 1 150 ALA HA H 7.949 3.770 -0.060 1.00 . A A . 156 ALA HA 1 1
5 16786 1 1 150 ALA HB1 H 10.881 4.577 -0.299 1.00 . A A . 156 ALA HB1 1 1
5 16787 1 1 150 ALA HB2 H 9.985 3.949 -1.676 1.00 . A A . 156 ALA HB2 1 1
5 16788 1 1 150 ALA HB3 H 9.441 5.438 -0.888 1.00 . A A . 156 ALA HB3 1 1
5 16789 1 1 150 ALA N N 9.232 4.030 1.591 1.00 . A A . 156 ALA N 1 1
5 16790 1 1 150 ALA O O 10.290 1.686 0.839 1.00 . A A . 156 ALA O 1 1
5 16791 1 1 151 PHE C C 8.149 -0.346 -2.241 1.00 . A A . 157 PHE C 1 1
5 16792 1 1 151 PHE CA C 8.799 -0.044 -0.877 1.00 . A A . 157 PHE CA 1 1
5 16793 1 1 151 PHE CB C 8.263 -0.941 0.253 1.00 . A A . 157 PHE CB 1 1
5 16794 1 1 151 PHE CD1 C 6.121 -1.994 -0.517 1.00 . A A . 157 PHE CD1 1 1
5 16795 1 1 151 PHE CD2 C 5.970 -0.127 1.036 1.00 . A A . 157 PHE CD2 1 1
5 16796 1 1 151 PHE CE1 C 4.724 -2.023 -0.622 1.00 . A A . 157 PHE CE1 1 1
5 16797 1 1 151 PHE CE2 C 4.567 -0.173 0.952 1.00 . A A . 157 PHE CE2 1 1
5 16798 1 1 151 PHE CG C 6.750 -1.037 0.295 1.00 . A A . 157 PHE CG 1 1
5 16799 1 1 151 PHE CZ C 3.944 -1.117 0.113 1.00 . A A . 157 PHE CZ 1 1
5 16800 1 1 151 PHE H H 7.760 1.793 -1.028 1.00 . A A . 157 PHE H 1 1
5 16801 1 1 151 PHE HA H 9.871 -0.196 -0.953 1.00 . A A . 157 PHE HA 1 1
5 16802 1 1 151 PHE HB2 H 8.672 -1.943 0.113 1.00 . A A . 157 PHE HB2 1 1
5 16803 1 1 151 PHE HB3 H 8.629 -0.577 1.213 1.00 . A A . 157 PHE HB3 1 1
5 16804 1 1 151 PHE HD1 H 6.722 -2.663 -1.113 1.00 . A A . 157 PHE HD1 1 1
5 16805 1 1 151 PHE HD2 H 6.439 0.637 1.639 1.00 . A A . 157 PHE HD2 1 1
5 16806 1 1 151 PHE HE1 H 4.256 -2.718 -1.301 1.00 . A A . 157 PHE HE1 1 1
5 16807 1 1 151 PHE HE2 H 3.970 0.543 1.498 1.00 . A A . 157 PHE HE2 1 1
5 16808 1 1 151 PHE HZ H 2.870 -1.134 0.007 1.00 . A A . 157 PHE HZ 1 1
5 16809 1 1 151 PHE N N 8.549 1.362 -0.560 1.00 . A A . 157 PHE N 1 1
5 16810 1 1 151 PHE O O 7.058 0.168 -2.495 1.00 . A A . 157 PHE O 1 1
5 16811 1 1 152 GLY C C 8.917 -2.287 -5.416 1.00 . A A . 158 GLY C 1 1
5 16812 1 1 152 GLY CA C 8.268 -1.234 -4.513 1.00 . A A . 158 GLY CA 1 1
5 16813 1 1 152 GLY H H 9.646 -1.576 -2.911 1.00 . A A . 158 GLY H 1 1
5 16814 1 1 152 GLY HA2 H 7.198 -1.451 -4.478 1.00 . A A . 158 GLY HA2 1 1
5 16815 1 1 152 GLY HA3 H 8.387 -0.266 -4.997 1.00 . A A . 158 GLY HA3 1 1
5 16816 1 1 152 GLY N N 8.772 -1.123 -3.135 1.00 . A A . 158 GLY N 1 1
5 16817 1 1 152 GLY O O 9.892 -2.932 -5.030 1.00 . A A . 158 GLY O 1 1
5 16818 1 1 153 SER C C 10.023 -3.702 -8.220 1.00 . A A . 159 SER C 1 1
5 16819 1 1 153 SER CA C 8.597 -3.470 -7.653 1.00 . A A . 159 SER CA 1 1
5 16820 1 1 153 SER CB C 7.625 -3.265 -8.837 1.00 . A A . 159 SER CB 1 1
5 16821 1 1 153 SER H H 7.599 -1.789 -6.832 1.00 . A A . 159 SER H 1 1
5 16822 1 1 153 SER HA H 8.328 -4.406 -7.166 1.00 . A A . 159 SER HA 1 1
5 16823 1 1 153 SER HB2 H 7.999 -2.440 -9.443 1.00 . A A . 159 SER HB2 1 1
5 16824 1 1 153 SER HB3 H 7.616 -4.165 -9.456 1.00 . A A . 159 SER HB3 1 1
5 16825 1 1 153 SER HG H 5.739 -3.742 -8.583 1.00 . A A . 159 SER HG 1 1
5 16826 1 1 153 SER N N 8.381 -2.410 -6.640 1.00 . A A . 159 SER N 1 1
5 16827 1 1 153 SER O O 10.155 -4.122 -9.370 1.00 . A A . 159 SER O 1 1
5 16828 1 1 153 SER OG O 6.294 -2.955 -8.458 1.00 . A A . 159 SER OG 1 1
5 16829 1 1 154 ASP C C 13.347 -4.173 -6.610 1.00 . A A . 160 ASP C 1 1
5 16830 1 1 154 ASP CA C 12.477 -3.835 -7.834 1.00 . A A . 160 ASP CA 1 1
5 16831 1 1 154 ASP CB C 13.139 -2.729 -8.684 1.00 . A A . 160 ASP CB 1 1
5 16832 1 1 154 ASP CG C 14.551 -3.119 -9.157 1.00 . A A . 160 ASP CG 1 1
5 16833 1 1 154 ASP H H 10.914 -3.168 -6.512 1.00 . A A . 160 ASP H 1 1
5 16834 1 1 154 ASP HA H 12.436 -4.744 -8.434 1.00 . A A . 160 ASP HA 1 1
5 16835 1 1 154 ASP HB2 H 12.522 -2.545 -9.563 1.00 . A A . 160 ASP HB2 1 1
5 16836 1 1 154 ASP HB3 H 13.172 -1.794 -8.122 1.00 . A A . 160 ASP HB3 1 1
5 16837 1 1 154 ASP N N 11.096 -3.443 -7.471 1.00 . A A . 160 ASP N 1 1
5 16838 1 1 154 ASP O O 14.215 -5.041 -6.704 1.00 . A A . 160 ASP O 1 1
5 16839 1 1 154 ASP OD1 O 14.669 -4.100 -9.932 1.00 . A A . 160 ASP OD1 1 1
5 16840 1 1 154 ASP OD2 O 15.534 -2.449 -8.778 1.00 . A A . 160 ASP OD2 1 1
5 16841 1 1 155 ASP C C 13.085 -3.213 -3.027 1.00 . A A . 161 ASP C 1 1
5 16842 1 1 155 ASP CA C 13.909 -3.677 -4.241 1.00 . A A . 161 ASP CA 1 1
5 16843 1 1 155 ASP CB C 15.226 -2.882 -4.444 1.00 . A A . 161 ASP CB 1 1
5 16844 1 1 155 ASP CG C 15.962 -2.523 -3.150 1.00 . A A . 161 ASP CG 1 1
5 16845 1 1 155 ASP H H 12.323 -2.886 -5.426 1.00 . A A . 161 ASP H 1 1
5 16846 1 1 155 ASP HA H 14.168 -4.716 -4.068 1.00 . A A . 161 ASP HA 1 1
5 16847 1 1 155 ASP HB2 H 15.895 -3.461 -5.082 1.00 . A A . 161 ASP HB2 1 1
5 16848 1 1 155 ASP HB3 H 15.002 -1.952 -4.973 1.00 . A A . 161 ASP HB3 1 1
5 16849 1 1 155 ASP N N 13.101 -3.533 -5.463 1.00 . A A . 161 ASP N 1 1
5 16850 1 1 155 ASP O O 12.504 -3.995 -2.281 1.00 . A A . 161 ASP O 1 1
5 16851 1 1 155 ASP OD1 O 16.685 -3.395 -2.613 1.00 . A A . 161 ASP OD1 1 1
5 16852 1 1 155 ASP OD2 O 15.775 -1.368 -2.701 1.00 . A A . 161 ASP OD2 1 1
5 16853 1 1 156 ALA C C 12.417 0.378 -2.427 1.00 . A A . 162 ALA C 1 1
5 16854 1 1 156 ALA CA C 12.325 -1.074 -1.926 1.00 . A A . 162 ALA CA 1 1
5 16855 1 1 156 ALA CB C 13.002 -1.216 -0.556 1.00 . A A . 162 ALA CB 1 1
5 16856 1 1 156 ALA H H 13.551 -1.401 -3.597 1.00 . A A . 162 ALA H 1 1
5 16857 1 1 156 ALA HA H 11.288 -1.387 -1.860 1.00 . A A . 162 ALA HA 1 1
5 16858 1 1 156 ALA HB1 H 14.056 -0.940 -0.622 1.00 . A A . 162 ALA HB1 1 1
5 16859 1 1 156 ALA HB2 H 12.500 -0.573 0.166 1.00 . A A . 162 ALA HB2 1 1
5 16860 1 1 156 ALA HB3 H 12.933 -2.251 -0.213 1.00 . A A . 162 ALA HB3 1 1
5 16861 1 1 156 ALA N N 13.003 -1.897 -2.913 1.00 . A A . 162 ALA N 1 1
5 16862 1 1 156 ALA O O 11.455 1.138 -2.330 1.00 . A A . 162 ALA O 1 1
5 16863 1 1 157 GLY C C 14.135 3.207 -2.970 1.00 . A A . 163 GLY C 1 1
5 16864 1 1 157 GLY CA C 13.761 1.968 -3.783 1.00 . A A . 163 GLY CA 1 1
5 16865 1 1 157 GLY H H 14.345 0.066 -2.979 1.00 . A A . 163 GLY H 1 1
5 16866 1 1 157 GLY HA2 H 14.555 1.804 -4.511 1.00 . A A . 163 GLY HA2 1 1
5 16867 1 1 157 GLY HA3 H 12.846 2.200 -4.328 1.00 . A A . 163 GLY HA3 1 1
5 16868 1 1 157 GLY N N 13.566 0.730 -3.023 1.00 . A A . 163 GLY N 1 1
5 16869 1 1 157 GLY O O 14.363 4.257 -3.565 1.00 . A A . 163 GLY O 1 1
5 16870 1 1 158 GLY C C 13.742 4.409 0.416 1.00 . A A . 164 GLY C 1 1
5 16871 1 1 158 GLY CA C 14.669 4.230 -0.783 1.00 . A A . 164 GLY CA 1 1
5 16872 1 1 158 GLY H H 13.968 2.315 -1.104 1.00 . A A . 164 GLY H 1 1
5 16873 1 1 158 GLY HA2 H 15.676 4.026 -0.423 1.00 . A A . 164 GLY HA2 1 1
5 16874 1 1 158 GLY HA3 H 14.694 5.165 -1.340 1.00 . A A . 164 GLY HA3 1 1
5 16875 1 1 158 GLY N N 14.228 3.129 -1.637 1.00 . A A . 164 GLY N 1 1
5 16876 1 1 158 GLY O O 13.006 3.495 0.797 1.00 . A A . 164 GLY O 1 1
5 16877 1 1 159 LYS C C 12.710 7.640 1.778 1.00 . A A . 165 LYS C 1 1
5 16878 1 1 159 LYS CA C 12.883 6.133 2.050 1.00 . A A . 165 LYS CA 1 1
5 16879 1 1 159 LYS CB C 13.427 5.838 3.464 1.00 . A A . 165 LYS CB 1 1
5 16880 1 1 159 LYS CD C 12.385 3.498 3.879 1.00 . A A . 165 LYS CD 1 1
5 16881 1 1 159 LYS CE C 12.671 1.986 3.912 1.00 . A A . 165 LYS CE 1 1
5 16882 1 1 159 LYS CG C 13.668 4.343 3.781 1.00 . A A . 165 LYS CG 1 1
5 16883 1 1 159 LYS H H 14.459 6.263 0.640 1.00 . A A . 165 LYS H 1 1
5 16884 1 1 159 LYS HA H 11.900 5.681 1.938 1.00 . A A . 165 LYS HA 1 1
5 16885 1 1 159 LYS HB2 H 14.374 6.366 3.578 1.00 . A A . 165 LYS HB2 1 1
5 16886 1 1 159 LYS HB3 H 12.735 6.244 4.203 1.00 . A A . 165 LYS HB3 1 1
5 16887 1 1 159 LYS HD2 H 11.879 3.778 4.805 1.00 . A A . 165 LYS HD2 1 1
5 16888 1 1 159 LYS HD3 H 11.719 3.719 3.048 1.00 . A A . 165 LYS HD3 1 1
5 16889 1 1 159 LYS HE2 H 13.658 1.818 4.353 1.00 . A A . 165 LYS HE2 1 1
5 16890 1 1 159 LYS HE3 H 11.942 1.501 4.568 1.00 . A A . 165 LYS HE3 1 1
5 16891 1 1 159 LYS HG2 H 14.339 3.915 3.039 1.00 . A A . 165 LYS HG2 1 1
5 16892 1 1 159 LYS HG3 H 14.181 4.278 4.737 1.00 . A A . 165 LYS HG3 1 1
5 16893 1 1 159 LYS HZ1 H 13.281 1.741 1.934 1.00 . A A . 165 LYS HZ1 1 1
5 16894 1 1 159 LYS HZ2 H 12.717 0.338 2.659 1.00 . A A . 165 LYS HZ2 1 1
5 16895 1 1 159 LYS HZ3 H 11.695 1.489 2.116 1.00 . A A . 165 LYS HZ3 1 1
5 16896 1 1 159 LYS N N 13.795 5.596 1.019 1.00 . A A . 165 LYS N 1 1
5 16897 1 1 159 LYS NZ N 12.595 1.348 2.568 1.00 . A A . 165 LYS NZ 1 1
5 16898 1 1 159 LYS O O 13.499 8.188 1.007 1.00 . A A . 165 LYS O 1 1
5 16899 1 1 160 LEU C C 11.175 10.713 3.035 1.00 . A A . 166 LEU C 1 1
5 16900 1 1 160 LEU CA C 11.315 9.666 1.919 1.00 . A A . 166 LEU CA 1 1
5 16901 1 1 160 LEU CB C 10.115 9.655 0.938 1.00 . A A . 166 LEU CB 1 1
5 16902 1 1 160 LEU CD1 C 8.682 7.601 1.378 1.00 . A A . 166 LEU CD1 1 1
5 16903 1 1 160 LEU CD2 C 8.190 9.675 2.644 1.00 . A A . 166 LEU CD2 1 1
5 16904 1 1 160 LEU CG C 8.725 9.123 1.331 1.00 . A A . 166 LEU CG 1 1
5 16905 1 1 160 LEU H H 11.116 7.837 3.029 1.00 . A A . 166 LEU H 1 1
5 16906 1 1 160 LEU HA H 12.148 10.054 1.334 1.00 . A A . 166 LEU HA 1 1
5 16907 1 1 160 LEU HB2 H 9.950 10.680 0.612 1.00 . A A . 166 LEU HB2 1 1
5 16908 1 1 160 LEU HB3 H 10.430 9.101 0.059 1.00 . A A . 166 LEU HB3 1 1
5 16909 1 1 160 LEU HD11 H 9.318 7.226 2.171 1.00 . A A . 166 LEU HD11 1 1
5 16910 1 1 160 LEU HD12 H 7.657 7.271 1.540 1.00 . A A . 166 LEU HD12 1 1
5 16911 1 1 160 LEU HD13 H 9.029 7.210 0.426 1.00 . A A . 166 LEU HD13 1 1
5 16912 1 1 160 LEU HD21 H 8.297 10.759 2.668 1.00 . A A . 166 LEU HD21 1 1
5 16913 1 1 160 LEU HD22 H 7.137 9.424 2.726 1.00 . A A . 166 LEU HD22 1 1
5 16914 1 1 160 LEU HD23 H 8.741 9.242 3.470 1.00 . A A . 166 LEU HD23 1 1
5 16915 1 1 160 LEU HG H 8.033 9.430 0.546 1.00 . A A . 166 LEU HG 1 1
5 16916 1 1 160 LEU N N 11.683 8.297 2.331 1.00 . A A . 166 LEU N 1 1
5 16917 1 1 160 LEU O O 10.876 10.389 4.191 1.00 . A A . 166 LEU O 1 1
5 16918 1 1 161 THR C C 9.994 13.987 2.705 1.00 . A A . 167 THR C 1 1
5 16919 1 1 161 THR CA C 11.069 13.182 3.428 1.00 . A A . 167 THR CA 1 1
5 16920 1 1 161 THR CB C 12.346 14.022 3.580 1.00 . A A . 167 THR CB 1 1
5 16921 1 1 161 THR CG2 C 12.106 15.310 4.371 1.00 . A A . 167 THR CG2 1 1
5 16922 1 1 161 THR H H 11.570 12.149 1.642 1.00 . A A . 167 THR H 1 1
5 16923 1 1 161 THR HA H 10.712 12.909 4.421 1.00 . A A . 167 THR HA 1 1
5 16924 1 1 161 THR HB H 12.719 14.270 2.586 1.00 . A A . 167 THR HB 1 1
5 16925 1 1 161 THR HG1 H 14.201 13.700 4.079 1.00 . A A . 167 THR HG1 1 1
5 16926 1 1 161 THR HG21 H 11.676 15.080 5.347 1.00 . A A . 167 THR HG21 1 1
5 16927 1 1 161 THR HG22 H 13.051 15.833 4.512 1.00 . A A . 167 THR HG22 1 1
5 16928 1 1 161 THR HG23 H 11.421 15.963 3.826 1.00 . A A . 167 THR HG23 1 1
5 16929 1 1 161 THR N N 11.333 11.979 2.625 1.00 . A A . 167 THR N 1 1
5 16930 1 1 161 THR O O 10.156 14.297 1.528 1.00 . A A . 167 THR O 1 1
5 16931 1 1 161 THR OG1 O 13.334 13.295 4.277 1.00 . A A . 167 THR OG1 1 1
5 16932 1 1 162 TYR C C 7.367 16.250 3.560 1.00 . A A . 168 TYR C 1 1
5 16933 1 1 162 TYR CA C 7.725 14.986 2.774 1.00 . A A . 168 TYR CA 1 1
5 16934 1 1 162 TYR CB C 6.528 14.013 2.682 1.00 . A A . 168 TYR CB 1 1
5 16935 1 1 162 TYR CD1 C 7.361 12.613 0.721 1.00 . A A . 168 TYR CD1 1 1
5 16936 1 1 162 TYR CD2 C 5.064 13.427 0.686 1.00 . A A . 168 TYR CD2 1 1
5 16937 1 1 162 TYR CE1 C 7.161 11.976 -0.519 1.00 . A A . 168 TYR CE1 1 1
5 16938 1 1 162 TYR CE2 C 4.870 12.809 -0.565 1.00 . A A . 168 TYR CE2 1 1
5 16939 1 1 162 TYR CG C 6.318 13.340 1.331 1.00 . A A . 168 TYR CG 1 1
5 16940 1 1 162 TYR CZ C 5.913 12.072 -1.165 1.00 . A A . 168 TYR CZ 1 1
5 16941 1 1 162 TYR H H 8.829 14.101 4.364 1.00 . A A . 168 TYR H 1 1
5 16942 1 1 162 TYR HA H 7.961 15.312 1.764 1.00 . A A . 168 TYR HA 1 1
5 16943 1 1 162 TYR HB2 H 6.630 13.237 3.442 1.00 . A A . 168 TYR HB2 1 1
5 16944 1 1 162 TYR HB3 H 5.617 14.564 2.923 1.00 . A A . 168 TYR HB3 1 1
5 16945 1 1 162 TYR HD1 H 8.320 12.536 1.203 1.00 . A A . 168 TYR HD1 1 1
5 16946 1 1 162 TYR HD2 H 4.244 13.968 1.147 1.00 . A A . 168 TYR HD2 1 1
5 16947 1 1 162 TYR HE1 H 7.954 11.414 -0.988 1.00 . A A . 168 TYR HE1 1 1
5 16948 1 1 162 TYR HE2 H 3.923 12.895 -1.067 1.00 . A A . 168 TYR HE2 1 1
5 16949 1 1 162 TYR HH H 4.870 11.653 -2.746 1.00 . A A . 168 TYR HH 1 1
5 16950 1 1 162 TYR N N 8.884 14.306 3.369 1.00 . A A . 168 TYR N 1 1
5 16951 1 1 162 TYR O O 7.683 16.375 4.740 1.00 . A A . 168 TYR O 1 1
5 16952 1 1 162 TYR OH O 5.727 11.458 -2.363 1.00 . A A . 168 TYR OH 1 1
5 16953 1 1 163 THR C C 4.872 18.845 2.829 1.00 . A A . 169 THR C 1 1
5 16954 1 1 163 THR CA C 6.087 18.350 3.593 1.00 . A A . 169 THR CA 1 1
5 16955 1 1 163 THR CB C 7.068 19.502 3.879 1.00 . A A . 169 THR CB 1 1
5 16956 1 1 163 THR CG2 C 7.680 20.107 2.622 1.00 . A A . 169 THR CG2 1 1
5 16957 1 1 163 THR H H 6.522 17.092 1.916 1.00 . A A . 169 THR H 1 1
5 16958 1 1 163 THR HA H 5.732 17.997 4.554 1.00 . A A . 169 THR HA 1 1
5 16959 1 1 163 THR HB H 7.878 19.107 4.492 1.00 . A A . 169 THR HB 1 1
5 16960 1 1 163 THR HG1 H 6.262 21.300 3.997 1.00 . A A . 169 THR HG1 1 1
5 16961 1 1 163 THR HG21 H 6.898 20.576 2.024 1.00 . A A . 169 THR HG21 1 1
5 16962 1 1 163 THR HG22 H 8.424 20.847 2.906 1.00 . A A . 169 THR HG22 1 1
5 16963 1 1 163 THR HG23 H 8.164 19.320 2.047 1.00 . A A . 169 THR HG23 1 1
5 16964 1 1 163 THR N N 6.711 17.209 2.908 1.00 . A A . 169 THR N 1 1
5 16965 1 1 163 THR O O 4.852 18.813 1.600 1.00 . A A . 169 THR O 1 1
5 16966 1 1 163 THR OG1 O 6.449 20.549 4.603 1.00 . A A . 169 THR OG1 1 1
5 16967 1 1 164 ILE C C 2.668 21.417 3.697 1.00 . A A . 170 ILE C 1 1
5 16968 1 1 164 ILE CA C 2.746 20.065 2.996 1.00 . A A . 170 ILE CA 1 1
5 16969 1 1 164 ILE CB C 1.429 19.267 2.942 1.00 . A A . 170 ILE CB 1 1
5 16970 1 1 164 ILE CD1 C -0.898 19.275 1.816 1.00 . A A . 170 ILE CD1 1 1
5 16971 1 1 164 ILE CG1 C 0.379 20.061 2.128 1.00 . A A . 170 ILE CG1 1 1
5 16972 1 1 164 ILE CG2 C 0.896 18.903 4.333 1.00 . A A . 170 ILE CG2 1 1
5 16973 1 1 164 ILE H H 3.990 19.334 4.562 1.00 . A A . 170 ILE H 1 1
5 16974 1 1 164 ILE HA H 2.996 20.277 1.960 1.00 . A A . 170 ILE HA 1 1
5 16975 1 1 164 ILE HB H 1.636 18.336 2.408 1.00 . A A . 170 ILE HB 1 1
5 16976 1 1 164 ILE HD11 H -1.442 19.055 2.736 1.00 . A A . 170 ILE HD11 1 1
5 16977 1 1 164 ILE HD12 H -1.540 19.873 1.168 1.00 . A A . 170 ILE HD12 1 1
5 16978 1 1 164 ILE HD13 H -0.648 18.344 1.306 1.00 . A A . 170 ILE HD13 1 1
5 16979 1 1 164 ILE HG12 H 0.106 20.970 2.667 1.00 . A A . 170 ILE HG12 1 1
5 16980 1 1 164 ILE HG13 H 0.822 20.358 1.177 1.00 . A A . 170 ILE HG13 1 1
5 16981 1 1 164 ILE HG21 H 0.471 19.788 4.796 1.00 . A A . 170 ILE HG21 1 1
5 16982 1 1 164 ILE HG22 H 0.123 18.141 4.256 1.00 . A A . 170 ILE HG22 1 1
5 16983 1 1 164 ILE HG23 H 1.704 18.537 4.963 1.00 . A A . 170 ILE HG23 1 1
5 16984 1 1 164 ILE N N 3.863 19.312 3.561 1.00 . A A . 170 ILE N 1 1
5 16985 1 1 164 ILE O O 2.336 21.532 4.876 1.00 . A A . 170 ILE O 1 1
5 16986 1 1 165 ASP C C 1.681 24.419 3.235 1.00 . A A . 171 ASP C 1 1
5 16987 1 1 165 ASP CA C 3.087 23.823 3.400 1.00 . A A . 171 ASP CA 1 1
5 16988 1 1 165 ASP CB C 4.213 24.547 2.643 1.00 . A A . 171 ASP CB 1 1
5 16989 1 1 165 ASP CG C 5.616 24.127 3.141 1.00 . A A . 171 ASP CG 1 1
5 16990 1 1 165 ASP H H 3.551 22.208 2.101 1.00 . A A . 171 ASP H 1 1
5 16991 1 1 165 ASP HA H 3.331 23.853 4.460 1.00 . A A . 171 ASP HA 1 1
5 16992 1 1 165 ASP HB2 H 4.117 24.347 1.575 1.00 . A A . 171 ASP HB2 1 1
5 16993 1 1 165 ASP HB3 H 4.081 25.619 2.783 1.00 . A A . 171 ASP HB3 1 1
5 16994 1 1 165 ASP N N 3.044 22.443 2.946 1.00 . A A . 171 ASP N 1 1
5 16995 1 1 165 ASP O O 1.323 24.976 2.193 1.00 . A A . 171 ASP O 1 1
5 16996 1 1 165 ASP OD1 O 5.934 22.911 3.206 1.00 . A A . 171 ASP OD1 1 1
5 16997 1 1 165 ASP OD2 O 6.425 25.022 3.484 1.00 . A A . 171 ASP OD2 1 1
5 16998 1 1 166 PHE C C -0.956 25.918 3.842 1.00 . A A . 172 PHE C 1 1
5 16999 1 1 166 PHE CA C -0.587 24.496 4.268 1.00 . A A . 172 PHE CA 1 1
5 17000 1 1 166 PHE CB C -1.168 24.182 5.655 1.00 . A A . 172 PHE CB 1 1
5 17001 1 1 166 PHE CD1 C -2.620 22.156 5.254 1.00 . A A . 172 PHE CD1 1 1
5 17002 1 1 166 PHE CD2 C -0.648 21.905 6.665 1.00 . A A . 172 PHE CD2 1 1
5 17003 1 1 166 PHE CE1 C -2.918 20.793 5.429 1.00 . A A . 172 PHE CE1 1 1
5 17004 1 1 166 PHE CE2 C -0.953 20.543 6.846 1.00 . A A . 172 PHE CE2 1 1
5 17005 1 1 166 PHE CG C -1.483 22.715 5.869 1.00 . A A . 172 PHE CG 1 1
5 17006 1 1 166 PHE CZ C -2.090 19.992 6.232 1.00 . A A . 172 PHE CZ 1 1
5 17007 1 1 166 PHE H H 1.242 23.809 5.105 1.00 . A A . 172 PHE H 1 1
5 17008 1 1 166 PHE HA H -1.054 23.828 3.544 1.00 . A A . 172 PHE HA 1 1
5 17009 1 1 166 PHE HB2 H -0.476 24.522 6.426 1.00 . A A . 172 PHE HB2 1 1
5 17010 1 1 166 PHE HB3 H -2.091 24.748 5.796 1.00 . A A . 172 PHE HB3 1 1
5 17011 1 1 166 PHE HD1 H -3.268 22.775 4.650 1.00 . A A . 172 PHE HD1 1 1
5 17012 1 1 166 PHE HD2 H 0.231 22.325 7.130 1.00 . A A . 172 PHE HD2 1 1
5 17013 1 1 166 PHE HE1 H -3.778 20.355 4.946 1.00 . A A . 172 PHE HE1 1 1
5 17014 1 1 166 PHE HE2 H -0.301 19.902 7.423 1.00 . A A . 172 PHE HE2 1 1
5 17015 1 1 166 PHE HZ H -2.319 18.947 6.368 1.00 . A A . 172 PHE HZ 1 1
5 17016 1 1 166 PHE N N 0.857 24.238 4.273 1.00 . A A . 172 PHE N 1 1
5 17017 1 1 166 PHE O O -1.886 26.079 3.058 1.00 . A A . 172 PHE O 1 1
5 17018 1 1 167 ALA C C -0.402 28.601 2.391 1.00 . A A . 173 ALA C 1 1
5 17019 1 1 167 ALA CA C -0.467 28.329 3.917 1.00 . A A . 173 ALA CA 1 1
5 17020 1 1 167 ALA CB C 0.540 29.224 4.656 1.00 . A A . 173 ALA CB 1 1
5 17021 1 1 167 ALA H H 0.588 26.721 4.871 1.00 . A A . 173 ALA H 1 1
5 17022 1 1 167 ALA HA H -1.478 28.559 4.282 1.00 . A A . 173 ALA HA 1 1
5 17023 1 1 167 ALA HB1 H 1.556 28.992 4.334 1.00 . A A . 173 ALA HB1 1 1
5 17024 1 1 167 ALA HB2 H 0.329 30.270 4.428 1.00 . A A . 173 ALA HB2 1 1
5 17025 1 1 167 ALA HB3 H 0.461 29.087 5.733 1.00 . A A . 173 ALA HB3 1 1
5 17026 1 1 167 ALA N N -0.191 26.931 4.264 1.00 . A A . 173 ALA N 1 1
5 17027 1 1 167 ALA O O -0.979 29.580 1.912 1.00 . A A . 173 ALA O 1 1
5 17028 1 1 168 ALA C C -0.185 26.524 -0.524 1.00 . A A . 174 ALA C 1 1
5 17029 1 1 168 ALA CA C 0.415 27.774 0.169 1.00 . A A . 174 ALA CA 1 1
5 17030 1 1 168 ALA CB C 1.895 27.980 -0.178 1.00 . A A . 174 ALA CB 1 1
5 17031 1 1 168 ALA H H 0.756 26.974 2.103 1.00 . A A . 174 ALA H 1 1
5 17032 1 1 168 ALA HA H -0.139 28.631 -0.215 1.00 . A A . 174 ALA HA 1 1
5 17033 1 1 168 ALA HB1 H 2.483 27.128 0.168 1.00 . A A . 174 ALA HB1 1 1
5 17034 1 1 168 ALA HB2 H 2.011 28.078 -1.259 1.00 . A A . 174 ALA HB2 1 1
5 17035 1 1 168 ALA HB3 H 2.265 28.890 0.297 1.00 . A A . 174 ALA HB3 1 1
5 17036 1 1 168 ALA N N 0.298 27.745 1.632 1.00 . A A . 174 ALA N 1 1
5 17037 1 1 168 ALA O O -0.040 26.359 -1.734 1.00 . A A . 174 ALA O 1 1
5 17038 1 1 169 LYS C C -0.505 23.375 -0.947 1.00 . A A . 175 LYS C 1 1
5 17039 1 1 169 LYS CA C -1.423 24.339 -0.169 1.00 . A A . 175 LYS CA 1 1
5 17040 1 1 169 LYS CB C -2.818 24.526 -0.807 1.00 . A A . 175 LYS CB 1 1
5 17041 1 1 169 LYS CD C -4.052 24.573 -3.033 1.00 . A A . 175 LYS CD 1 1
5 17042 1 1 169 LYS CE C -4.286 25.255 -4.384 1.00 . A A . 175 LYS CE 1 1
5 17043 1 1 169 LYS CG C -2.866 25.135 -2.231 1.00 . A A . 175 LYS CG 1 1
5 17044 1 1 169 LYS H H -0.897 25.862 1.227 1.00 . A A . 175 LYS H 1 1
5 17045 1 1 169 LYS HA H -1.605 23.809 0.766 1.00 . A A . 175 LYS HA 1 1
5 17046 1 1 169 LYS HB2 H -3.276 23.540 -0.833 1.00 . A A . 175 LYS HB2 1 1
5 17047 1 1 169 LYS HB3 H -3.435 25.140 -0.147 1.00 . A A . 175 LYS HB3 1 1
5 17048 1 1 169 LYS HD2 H -3.841 23.524 -3.230 1.00 . A A . 175 LYS HD2 1 1
5 17049 1 1 169 LYS HD3 H -4.965 24.659 -2.439 1.00 . A A . 175 LYS HD3 1 1
5 17050 1 1 169 LYS HE2 H -4.696 26.254 -4.209 1.00 . A A . 175 LYS HE2 1 1
5 17051 1 1 169 LYS HE3 H -3.327 25.364 -4.899 1.00 . A A . 175 LYS HE3 1 1
5 17052 1 1 169 LYS HG2 H -2.949 26.220 -2.153 1.00 . A A . 175 LYS HG2 1 1
5 17053 1 1 169 LYS HG3 H -1.954 24.891 -2.776 1.00 . A A . 175 LYS HG3 1 1
5 17054 1 1 169 LYS HZ1 H -5.606 23.665 -4.744 1.00 . A A . 175 LYS HZ1 1 1
5 17055 1 1 169 LYS HZ2 H -5.965 25.059 -5.590 1.00 . A A . 175 LYS HZ2 1 1
5 17056 1 1 169 LYS HZ3 H -4.708 24.062 -6.027 1.00 . A A . 175 LYS HZ3 1 1
5 17057 1 1 169 LYS N N -0.834 25.631 0.241 1.00 . A A . 175 LYS N 1 1
5 17058 1 1 169 LYS NZ N -5.216 24.466 -5.234 1.00 . A A . 175 LYS NZ 1 1
5 17059 1 1 169 LYS O O -1.012 22.575 -1.738 1.00 . A A . 175 LYS O 1 1
5 17060 1 1 170 GLN C C 2.460 21.500 -0.925 1.00 . A A . 176 GLN C 1 1
5 17061 1 1 170 GLN CA C 1.786 22.707 -1.593 1.00 . A A . 176 GLN CA 1 1
5 17062 1 1 170 GLN CB C 2.810 23.694 -2.175 1.00 . A A . 176 GLN CB 1 1
5 17063 1 1 170 GLN CD C 2.767 24.309 -4.646 1.00 . A A . 176 GLN CD 1 1
5 17064 1 1 170 GLN CG C 2.162 24.542 -3.284 1.00 . A A . 176 GLN CG 1 1
5 17065 1 1 170 GLN H H 1.171 24.056 -0.029 1.00 . A A . 176 GLN H 1 1
5 17066 1 1 170 GLN HA H 1.246 22.304 -2.446 1.00 . A A . 176 GLN HA 1 1
5 17067 1 1 170 GLN HB2 H 3.187 24.338 -1.379 1.00 . A A . 176 GLN HB2 1 1
5 17068 1 1 170 GLN HB3 H 3.656 23.143 -2.590 1.00 . A A . 176 GLN HB3 1 1
5 17069 1 1 170 GLN HE21 H 1.906 22.482 -4.757 1.00 . A A . 176 GLN HE21 1 1
5 17070 1 1 170 GLN HE22 H 2.737 23.076 -6.181 1.00 . A A . 176 GLN HE22 1 1
5 17071 1 1 170 GLN HG2 H 1.114 24.271 -3.403 1.00 . A A . 176 GLN HG2 1 1
5 17072 1 1 170 GLN HG3 H 2.246 25.598 -3.046 1.00 . A A . 176 GLN HG3 1 1
5 17073 1 1 170 GLN N N 0.818 23.426 -0.742 1.00 . A A . 176 GLN N 1 1
5 17074 1 1 170 GLN NE2 N 2.466 23.175 -5.229 1.00 . A A . 176 GLN NE2 1 1
5 17075 1 1 170 GLN O O 3.232 21.644 0.018 1.00 . A A . 176 GLN O 1 1
5 17076 1 1 170 GLN OE1 O 3.467 25.138 -5.210 1.00 . A A . 176 GLN OE1 1 1
5 17077 1 1 171 GLY C C 3.829 18.418 -1.737 1.00 . A A . 177 GLY C 1 1
5 17078 1 1 171 GLY CA C 2.650 19.007 -0.955 1.00 . A A . 177 GLY CA 1 1
5 17079 1 1 171 GLY H H 1.498 20.304 -2.213 1.00 . A A . 177 GLY H 1 1
5 17080 1 1 171 GLY HA2 H 2.936 19.090 0.091 1.00 . A A . 177 GLY HA2 1 1
5 17081 1 1 171 GLY HA3 H 1.824 18.300 -1.015 1.00 . A A . 177 GLY HA3 1 1
5 17082 1 1 171 GLY N N 2.177 20.305 -1.457 1.00 . A A . 177 GLY N 1 1
5 17083 1 1 171 GLY O O 3.626 17.645 -2.673 1.00 . A A . 177 GLY O 1 1
5 17084 1 1 172 ASN C C 6.995 17.176 -1.195 1.00 . A A . 178 ASN C 1 1
5 17085 1 1 172 ASN CA C 6.325 18.363 -1.943 1.00 . A A . 178 ASN CA 1 1
5 17086 1 1 172 ASN CB C 7.149 19.665 -1.966 1.00 . A A . 178 ASN CB 1 1
5 17087 1 1 172 ASN CG C 8.526 19.477 -2.541 1.00 . A A . 178 ASN CG 1 1
5 17088 1 1 172 ASN H H 5.130 19.504 -0.663 1.00 . A A . 178 ASN H 1 1
5 17089 1 1 172 ASN HA H 6.148 18.029 -2.966 1.00 . A A . 178 ASN HA 1 1
5 17090 1 1 172 ASN HB2 H 6.638 20.417 -2.567 1.00 . A A . 178 ASN HB2 1 1
5 17091 1 1 172 ASN HB3 H 7.232 20.052 -0.953 1.00 . A A . 178 ASN HB3 1 1
5 17092 1 1 172 ASN HD21 H 7.758 18.864 -4.315 1.00 . A A . 178 ASN HD21 1 1
5 17093 1 1 172 ASN HD22 H 9.483 18.793 -4.127 1.00 . A A . 178 ASN HD22 1 1
5 17094 1 1 172 ASN N N 5.057 18.773 -1.352 1.00 . A A . 178 ASN N 1 1
5 17095 1 1 172 ASN ND2 N 8.579 19.001 -3.757 1.00 . A A . 178 ASN ND2 1 1
5 17096 1 1 172 ASN O O 6.512 16.739 -0.148 1.00 . A A . 178 ASN O 1 1
5 17097 1 1 172 ASN OD1 O 9.546 19.668 -1.901 1.00 . A A . 178 ASN OD1 1 1
5 17098 1 1 173 GLY C C 10.266 15.365 -1.579 1.00 . A A . 179 GLY C 1 1
5 17099 1 1 173 GLY CA C 8.863 15.590 -0.997 1.00 . A A . 179 GLY CA 1 1
5 17100 1 1 173 GLY H H 8.743 17.147 -2.312 1.00 . A A . 179 GLY H 1 1
5 17101 1 1 173 GLY HA2 H 8.993 15.900 0.039 1.00 . A A . 179 GLY HA2 1 1
5 17102 1 1 173 GLY HA3 H 8.304 14.656 -1.007 1.00 . A A . 179 GLY HA3 1 1
5 17103 1 1 173 GLY N N 8.117 16.634 -1.701 1.00 . A A . 179 GLY N 1 1
5 17104 1 1 173 GLY O O 10.804 16.253 -2.243 1.00 . A A . 179 GLY O 1 1
5 17105 1 1 174 LYS C C 12.400 12.233 -1.372 1.00 . A A . 180 LYS C 1 1
5 17106 1 1 174 LYS CA C 12.075 13.621 -1.907 1.00 . A A . 180 LYS CA 1 1
5 17107 1 1 174 LYS CB C 13.290 14.517 -1.617 1.00 . A A . 180 LYS CB 1 1
5 17108 1 1 174 LYS CD C 14.428 16.061 0.012 1.00 . A A . 180 LYS CD 1 1
5 17109 1 1 174 LYS CE C 13.507 17.265 -0.242 1.00 . A A . 180 LYS CE 1 1
5 17110 1 1 174 LYS CG C 13.616 14.765 -0.134 1.00 . A A . 180 LYS CG 1 1
5 17111 1 1 174 LYS H H 10.107 13.519 -1.056 1.00 . A A . 180 LYS H 1 1
5 17112 1 1 174 LYS HA H 11.967 13.535 -2.990 1.00 . A A . 180 LYS HA 1 1
5 17113 1 1 174 LYS HB2 H 14.175 14.099 -2.099 1.00 . A A . 180 LYS HB2 1 1
5 17114 1 1 174 LYS HB3 H 13.102 15.462 -2.096 1.00 . A A . 180 LYS HB3 1 1
5 17115 1 1 174 LYS HD2 H 14.834 16.119 1.022 1.00 . A A . 180 LYS HD2 1 1
5 17116 1 1 174 LYS HD3 H 15.256 16.048 -0.702 1.00 . A A . 180 LYS HD3 1 1
5 17117 1 1 174 LYS HE2 H 12.648 16.928 -0.831 1.00 . A A . 180 LYS HE2 1 1
5 17118 1 1 174 LYS HE3 H 13.118 17.625 0.713 1.00 . A A . 180 LYS HE3 1 1
5 17119 1 1 174 LYS HG2 H 12.697 14.864 0.441 1.00 . A A . 180 LYS HG2 1 1
5 17120 1 1 174 LYS HG3 H 14.189 13.924 0.257 1.00 . A A . 180 LYS HG3 1 1
5 17121 1 1 174 LYS HZ1 H 14.569 18.034 -1.865 1.00 . A A . 180 LYS HZ1 1 1
5 17122 1 1 174 LYS HZ2 H 13.499 19.089 -1.183 1.00 . A A . 180 LYS HZ2 1 1
5 17123 1 1 174 LYS HZ3 H 14.934 18.763 -0.443 1.00 . A A . 180 LYS HZ3 1 1
5 17124 1 1 174 LYS N N 10.826 14.173 -1.328 1.00 . A A . 180 LYS N 1 1
5 17125 1 1 174 LYS NZ N 14.181 18.359 -0.976 1.00 . A A . 180 LYS NZ 1 1
5 17126 1 1 174 LYS O O 11.904 11.852 -0.314 1.00 . A A . 180 LYS O 1 1
5 17127 1 1 175 ILE C C 15.256 10.624 -0.981 1.00 . A A . 181 ILE C 1 1
5 17128 1 1 175 ILE CA C 13.892 10.275 -1.596 1.00 . A A . 181 ILE CA 1 1
5 17129 1 1 175 ILE CB C 14.035 9.254 -2.750 1.00 . A A . 181 ILE CB 1 1
5 17130 1 1 175 ILE CD1 C 11.543 8.497 -2.582 1.00 . A A . 181 ILE CD1 1 1
5 17131 1 1 175 ILE CG1 C 12.702 8.950 -3.475 1.00 . A A . 181 ILE CG1 1 1
5 17132 1 1 175 ILE CG2 C 14.682 7.937 -2.283 1.00 . A A . 181 ILE CG2 1 1
5 17133 1 1 175 ILE H H 13.674 11.938 -2.905 1.00 . A A . 181 ILE H 1 1
5 17134 1 1 175 ILE HA H 13.273 9.833 -0.819 1.00 . A A . 181 ILE HA 1 1
5 17135 1 1 175 ILE HB H 14.709 9.690 -3.490 1.00 . A A . 181 ILE HB 1 1
5 17136 1 1 175 ILE HD11 H 11.227 9.329 -1.957 1.00 . A A . 181 ILE HD11 1 1
5 17137 1 1 175 ILE HD12 H 10.703 8.199 -3.210 1.00 . A A . 181 ILE HD12 1 1
5 17138 1 1 175 ILE HD13 H 11.837 7.652 -1.960 1.00 . A A . 181 ILE HD13 1 1
5 17139 1 1 175 ILE HG12 H 12.377 9.845 -4.006 1.00 . A A . 181 ILE HG12 1 1
5 17140 1 1 175 ILE HG13 H 12.877 8.181 -4.227 1.00 . A A . 181 ILE HG13 1 1
5 17141 1 1 175 ILE HG21 H 14.111 7.507 -1.462 1.00 . A A . 181 ILE HG21 1 1
5 17142 1 1 175 ILE HG22 H 14.711 7.222 -3.108 1.00 . A A . 181 ILE HG22 1 1
5 17143 1 1 175 ILE HG23 H 15.708 8.109 -1.958 1.00 . A A . 181 ILE HG23 1 1
5 17144 1 1 175 ILE N N 13.268 11.513 -2.075 1.00 . A A . 181 ILE N 1 1
5 17145 1 1 175 ILE O O 15.958 11.488 -1.497 1.00 . A A . 181 ILE O 1 1
5 17146 1 1 176 GLU C C 17.248 8.693 1.439 1.00 . A A . 182 GLU C 1 1
5 17147 1 1 176 GLU CA C 17.011 9.996 0.652 1.00 . A A . 182 GLU CA 1 1
5 17148 1 1 176 GLU CB C 17.236 11.244 1.530 1.00 . A A . 182 GLU CB 1 1
5 17149 1 1 176 GLU CD C 19.033 12.764 2.456 1.00 . A A . 182 GLU CD 1 1
5 17150 1 1 176 GLU CG C 18.615 11.874 1.274 1.00 . A A . 182 GLU CG 1 1
5 17151 1 1 176 GLU H H 14.997 9.313 0.528 1.00 . A A . 182 GLU H 1 1
5 17152 1 1 176 GLU HA H 17.706 10.037 -0.182 1.00 . A A . 182 GLU HA 1 1
5 17153 1 1 176 GLU HB2 H 16.476 11.998 1.322 1.00 . A A . 182 GLU HB2 1 1
5 17154 1 1 176 GLU HB3 H 17.153 10.966 2.582 1.00 . A A . 182 GLU HB3 1 1
5 17155 1 1 176 GLU HG2 H 19.357 11.082 1.122 1.00 . A A . 182 GLU HG2 1 1
5 17156 1 1 176 GLU HG3 H 18.577 12.451 0.346 1.00 . A A . 182 GLU HG3 1 1
5 17157 1 1 176 GLU N N 15.648 9.962 0.103 1.00 . A A . 182 GLU N 1 1
5 17158 1 1 176 GLU O O 16.500 8.406 2.376 1.00 . A A . 182 GLU O 1 1
5 17159 1 1 176 GLU OE1 O 18.293 13.699 2.850 1.00 . A A . 182 GLU OE1 1 1
5 17160 1 1 176 GLU OE2 O 20.053 12.448 3.117 1.00 . A A . 182 GLU OE2 1 1
5 17161 1 1 177 HIS C C 19.684 5.786 0.989 1.00 . A A . 183 HIS C 1 1
5 17162 1 1 177 HIS CA C 18.535 6.564 1.676 1.00 . A A . 183 HIS CA 1 1
5 17163 1 1 177 HIS CB C 17.310 5.618 1.685 1.00 . A A . 183 HIS CB 1 1
5 17164 1 1 177 HIS CD2 C 16.930 5.550 4.220 1.00 . A A . 183 HIS CD2 1 1
5 17165 1 1 177 HIS CE1 C 17.146 3.401 4.597 1.00 . A A . 183 HIS CE1 1 1
5 17166 1 1 177 HIS CG C 17.152 4.934 3.018 1.00 . A A . 183 HIS CG 1 1
5 17167 1 1 177 HIS H H 19.062 8.266 0.636 1.00 . A A . 183 HIS H 1 1
5 17168 1 1 177 HIS HA H 18.849 6.764 2.701 1.00 . A A . 183 HIS HA 1 1
5 17169 1 1 177 HIS HB2 H 16.388 6.151 1.472 1.00 . A A . 183 HIS HB2 1 1
5 17170 1 1 177 HIS HB3 H 17.417 4.865 0.903 1.00 . A A . 183 HIS HB3 1 1
5 17171 1 1 177 HIS HD1 H 17.477 2.853 2.594 1.00 . A A . 183 HIS HD1 1 1
5 17172 1 1 177 HIS HD2 H 16.810 6.615 4.371 1.00 . A A . 183 HIS HD2 1 1
5 17173 1 1 177 HIS HE1 H 17.221 2.444 5.098 1.00 . A A . 183 HIS HE1 1 1
5 17174 1 1 177 HIS N N 18.229 7.864 1.042 1.00 . A A . 183 HIS N 1 1
5 17175 1 1 177 HIS ND1 N 17.277 3.588 3.274 1.00 . A A . 183 HIS ND1 1 1
5 17176 1 1 177 HIS NE2 N 16.915 4.569 5.217 1.00 . A A . 183 HIS NE2 1 1
5 17177 1 1 177 HIS O O 20.144 4.782 1.542 1.00 . A A . 183 HIS O 1 1
5 17178 1 1 178 LEU C C 22.459 5.328 -0.589 1.00 . A A . 184 LEU C 1 1
5 17179 1 1 178 LEU CA C 20.999 5.368 -1.061 1.00 . A A . 184 LEU CA 1 1
5 17180 1 1 178 LEU CB C 20.899 5.826 -2.535 1.00 . A A . 184 LEU CB 1 1
5 17181 1 1 178 LEU CD1 C 19.836 3.834 -3.680 1.00 . A A . 184 LEU CD1 1 1
5 17182 1 1 178 LEU CD2 C 18.338 5.485 -2.660 1.00 . A A . 184 LEU CD2 1 1
5 17183 1 1 178 LEU CG C 19.689 5.317 -3.347 1.00 . A A . 184 LEU CG 1 1
5 17184 1 1 178 LEU H H 19.747 7.039 -0.634 1.00 . A A . 184 LEU H 1 1
5 17185 1 1 178 LEU HA H 20.640 4.340 -1.008 1.00 . A A . 184 LEU HA 1 1
5 17186 1 1 178 LEU HB2 H 20.910 6.911 -2.561 1.00 . A A . 184 LEU HB2 1 1
5 17187 1 1 178 LEU HB3 H 21.797 5.511 -3.068 1.00 . A A . 184 LEU HB3 1 1
5 17188 1 1 178 LEU HD11 H 19.786 3.232 -2.774 1.00 . A A . 184 LEU HD11 1 1
5 17189 1 1 178 LEU HD12 H 19.023 3.539 -4.343 1.00 . A A . 184 LEU HD12 1 1
5 17190 1 1 178 LEU HD13 H 20.782 3.661 -4.194 1.00 . A A . 184 LEU HD13 1 1
5 17191 1 1 178 LEU HD21 H 18.186 6.532 -2.421 1.00 . A A . 184 LEU HD21 1 1
5 17192 1 1 178 LEU HD22 H 17.545 5.167 -3.336 1.00 . A A . 184 LEU HD22 1 1
5 17193 1 1 178 LEU HD23 H 18.301 4.887 -1.752 1.00 . A A . 184 LEU HD23 1 1
5 17194 1 1 178 LEU HG H 19.658 5.871 -4.282 1.00 . A A . 184 LEU HG 1 1
5 17195 1 1 178 LEU N N 20.116 6.187 -0.219 1.00 . A A . 184 LEU N 1 1
5 17196 1 1 178 LEU O O 22.950 6.229 0.086 1.00 . A A . 184 LEU O 1 1
5 17197 1 1 179 LYS C C 25.502 5.182 -1.247 1.00 . A A . 185 LYS C 1 1
5 17198 1 1 179 LYS CA C 24.596 4.016 -0.817 1.00 . A A . 185 LYS CA 1 1
5 17199 1 1 179 LYS CB C 24.977 2.705 -1.543 1.00 . A A . 185 LYS CB 1 1
5 17200 1 1 179 LYS CD C 24.856 1.490 -3.841 1.00 . A A . 185 LYS CD 1 1
5 17201 1 1 179 LYS CE C 26.199 0.746 -3.866 1.00 . A A . 185 LYS CE 1 1
5 17202 1 1 179 LYS CG C 24.874 2.819 -3.077 1.00 . A A . 185 LYS CG 1 1
5 17203 1 1 179 LYS H H 22.646 3.620 -1.607 1.00 . A A . 185 LYS H 1 1
5 17204 1 1 179 LYS HA H 24.759 3.882 0.253 1.00 . A A . 185 LYS HA 1 1
5 17205 1 1 179 LYS HB2 H 26.000 2.435 -1.274 1.00 . A A . 185 LYS HB2 1 1
5 17206 1 1 179 LYS HB3 H 24.318 1.910 -1.194 1.00 . A A . 185 LYS HB3 1 1
5 17207 1 1 179 LYS HD2 H 24.058 0.845 -3.470 1.00 . A A . 185 LYS HD2 1 1
5 17208 1 1 179 LYS HD3 H 24.609 1.745 -4.872 1.00 . A A . 185 LYS HD3 1 1
5 17209 1 1 179 LYS HE2 H 26.324 0.329 -4.869 1.00 . A A . 185 LYS HE2 1 1
5 17210 1 1 179 LYS HE3 H 27.014 1.456 -3.709 1.00 . A A . 185 LYS HE3 1 1
5 17211 1 1 179 LYS HG2 H 23.951 3.337 -3.337 1.00 . A A . 185 LYS HG2 1 1
5 17212 1 1 179 LYS HG3 H 25.705 3.420 -3.446 1.00 . A A . 185 LYS HG3 1 1
5 17213 1 1 179 LYS HZ1 H 25.485 -0.990 -2.972 1.00 . A A . 185 LYS HZ1 1 1
5 17214 1 1 179 LYS HZ2 H 27.112 -0.924 -3.062 1.00 . A A . 185 LYS HZ2 1 1
5 17215 1 1 179 LYS HZ3 H 26.380 -0.037 -1.930 1.00 . A A . 185 LYS HZ3 1 1
5 17216 1 1 179 LYS N N 23.158 4.276 -1.037 1.00 . A A . 185 LYS N 1 1
5 17217 1 1 179 LYS NZ N 26.281 -0.365 -2.887 1.00 . A A . 185 LYS NZ 1 1
5 17218 1 1 179 LYS O O 26.565 5.378 -0.657 1.00 . A A . 185 LYS O 1 1
5 17219 1 1 180 SER C C 24.694 8.279 -2.963 1.00 . A A . 186 SER C 1 1
5 17220 1 1 180 SER CA C 25.715 7.146 -2.777 1.00 . A A . 186 SER CA 1 1
5 17221 1 1 180 SER CB C 26.448 6.823 -4.089 1.00 . A A . 186 SER CB 1 1
5 17222 1 1 180 SER H H 24.204 5.701 -2.701 1.00 . A A . 186 SER H 1 1
5 17223 1 1 180 SER HA H 26.461 7.482 -2.056 1.00 . A A . 186 SER HA 1 1
5 17224 1 1 180 SER HB2 H 26.531 7.732 -4.688 1.00 . A A . 186 SER HB2 1 1
5 17225 1 1 180 SER HB3 H 27.434 6.454 -3.827 1.00 . A A . 186 SER HB3 1 1
5 17226 1 1 180 SER HG H 26.356 5.652 -5.661 1.00 . A A . 186 SER HG 1 1
5 17227 1 1 180 SER N N 25.065 5.955 -2.242 1.00 . A A . 186 SER N 1 1
5 17228 1 1 180 SER O O 23.510 8.017 -3.199 1.00 . A A . 186 SER O 1 1
5 17229 1 1 180 SER OG O 25.814 5.822 -4.857 1.00 . A A . 186 SER OG 1 1
5 17230 1 1 181 PRO C C 23.474 10.947 -4.135 1.00 . A A . 187 PRO C 1 1
5 17231 1 1 181 PRO CA C 24.208 10.700 -2.813 1.00 . A A . 187 PRO CA 1 1
5 17232 1 1 181 PRO CB C 25.084 11.901 -2.429 1.00 . A A . 187 PRO CB 1 1
5 17233 1 1 181 PRO CD C 26.489 9.991 -2.634 1.00 . A A . 187 PRO CD 1 1
5 17234 1 1 181 PRO CG C 26.485 11.496 -2.890 1.00 . A A . 187 PRO CG 1 1
5 17235 1 1 181 PRO HA H 23.460 10.554 -2.036 1.00 . A A . 187 PRO HA 1 1
5 17236 1 1 181 PRO HB2 H 24.754 12.824 -2.908 1.00 . A A . 187 PRO HB2 1 1
5 17237 1 1 181 PRO HB3 H 25.080 12.020 -1.345 1.00 . A A . 187 PRO HB3 1 1
5 17238 1 1 181 PRO HD2 H 27.173 9.486 -3.315 1.00 . A A . 187 PRO HD2 1 1
5 17239 1 1 181 PRO HD3 H 26.775 9.799 -1.600 1.00 . A A . 187 PRO HD3 1 1
5 17240 1 1 181 PRO HG2 H 26.596 11.688 -3.958 1.00 . A A . 187 PRO HG2 1 1
5 17241 1 1 181 PRO HG3 H 27.263 12.008 -2.323 1.00 . A A . 187 PRO HG3 1 1
5 17242 1 1 181 PRO N N 25.118 9.553 -2.846 1.00 . A A . 187 PRO N 1 1
5 17243 1 1 181 PRO O O 22.298 11.295 -4.113 1.00 . A A . 187 PRO O 1 1
5 17244 1 1 182 GLU C C 22.650 10.159 -7.268 1.00 . A A . 188 GLU C 1 1
5 17245 1 1 182 GLU CA C 23.686 11.096 -6.625 1.00 . A A . 188 GLU CA 1 1
5 17246 1 1 182 GLU CB C 24.939 11.302 -7.494 1.00 . A A . 188 GLU CB 1 1
5 17247 1 1 182 GLU CD C 27.178 12.495 -7.452 1.00 . A A . 188 GLU CD 1 1
5 17248 1 1 182 GLU CG C 25.703 12.559 -7.047 1.00 . A A . 188 GLU CG 1 1
5 17249 1 1 182 GLU H H 25.044 10.282 -5.204 1.00 . A A . 188 GLU H 1 1
5 17250 1 1 182 GLU HA H 23.169 12.051 -6.547 1.00 . A A . 188 GLU HA 1 1
5 17251 1 1 182 GLU HB2 H 25.580 10.422 -7.404 1.00 . A A . 188 GLU HB2 1 1
5 17252 1 1 182 GLU HB3 H 24.664 11.422 -8.543 1.00 . A A . 188 GLU HB3 1 1
5 17253 1 1 182 GLU HG2 H 25.209 13.427 -7.478 1.00 . A A . 188 GLU HG2 1 1
5 17254 1 1 182 GLU HG3 H 25.654 12.669 -5.962 1.00 . A A . 188 GLU HG3 1 1
5 17255 1 1 182 GLU N N 24.128 10.697 -5.273 1.00 . A A . 188 GLU N 1 1
5 17256 1 1 182 GLU O O 22.353 10.241 -8.459 1.00 . A A . 188 GLU O 1 1
5 17257 1 1 182 GLU OE1 O 27.978 11.903 -6.683 1.00 . A A . 188 GLU OE1 1 1
5 17258 1 1 182 GLU OE2 O 27.560 13.005 -8.531 1.00 . A A . 188 GLU OE2 1 1
5 17259 1 1 183 LEU C C 19.701 8.650 -6.226 1.00 . A A . 189 LEU C 1 1
5 17260 1 1 183 LEU CA C 21.077 8.279 -6.810 1.00 . A A . 189 LEU CA 1 1
5 17261 1 1 183 LEU CB C 21.531 6.913 -6.280 1.00 . A A . 189 LEU CB 1 1
5 17262 1 1 183 LEU CD1 C 23.951 7.012 -7.260 1.00 . A A . 189 LEU CD1 1 1
5 17263 1 1 183 LEU CD2 C 22.998 4.936 -6.346 1.00 . A A . 189 LEU CD2 1 1
5 17264 1 1 183 LEU CG C 22.650 6.227 -7.081 1.00 . A A . 189 LEU CG 1 1
5 17265 1 1 183 LEU H H 22.533 9.206 -5.537 1.00 . A A . 189 LEU H 1 1
5 17266 1 1 183 LEU HA H 20.963 8.220 -7.894 1.00 . A A . 189 LEU HA 1 1
5 17267 1 1 183 LEU HB2 H 21.836 7.021 -5.238 1.00 . A A . 189 LEU HB2 1 1
5 17268 1 1 183 LEU HB3 H 20.670 6.245 -6.310 1.00 . A A . 189 LEU HB3 1 1
5 17269 1 1 183 LEU HD11 H 24.273 7.425 -6.305 1.00 . A A . 189 LEU HD11 1 1
5 17270 1 1 183 LEU HD12 H 24.730 6.359 -7.655 1.00 . A A . 189 LEU HD12 1 1
5 17271 1 1 183 LEU HD13 H 23.806 7.808 -7.986 1.00 . A A . 189 LEU HD13 1 1
5 17272 1 1 183 LEU HD21 H 22.119 4.297 -6.271 1.00 . A A . 189 LEU HD21 1 1
5 17273 1 1 183 LEU HD22 H 23.778 4.403 -6.888 1.00 . A A . 189 LEU HD22 1 1
5 17274 1 1 183 LEU HD23 H 23.360 5.186 -5.349 1.00 . A A . 189 LEU HD23 1 1
5 17275 1 1 183 LEU HG H 22.253 5.999 -8.063 1.00 . A A . 189 LEU HG 1 1
5 17276 1 1 183 LEU N N 22.117 9.251 -6.457 1.00 . A A . 189 LEU N 1 1
5 17277 1 1 183 LEU O O 18.662 8.226 -6.730 1.00 . A A . 189 LEU O 1 1
5 17278 1 1 184 ASN C C 17.787 11.025 -5.335 1.00 . A A . 190 ASN C 1 1
5 17279 1 1 184 ASN CA C 18.484 9.935 -4.486 1.00 . A A . 190 ASN CA 1 1
5 17280 1 1 184 ASN CB C 18.852 10.481 -3.093 1.00 . A A . 190 ASN CB 1 1
5 17281 1 1 184 ASN CG C 19.635 9.522 -2.210 1.00 . A A . 190 ASN CG 1 1
5 17282 1 1 184 ASN H H 20.593 9.747 -4.820 1.00 . A A . 190 ASN H 1 1
5 17283 1 1 184 ASN HA H 17.787 9.105 -4.364 1.00 . A A . 190 ASN HA 1 1
5 17284 1 1 184 ASN HB2 H 19.409 11.408 -3.217 1.00 . A A . 190 ASN HB2 1 1
5 17285 1 1 184 ASN HB3 H 17.940 10.735 -2.572 1.00 . A A . 190 ASN HB3 1 1
5 17286 1 1 184 ASN HD21 H 21.358 10.423 -2.648 1.00 . A A . 190 ASN HD21 1 1
5 17287 1 1 184 ASN HD22 H 21.483 8.984 -1.643 1.00 . A A . 190 ASN HD22 1 1
5 17288 1 1 184 ASN N N 19.693 9.433 -5.147 1.00 . A A . 190 ASN N 1 1
5 17289 1 1 184 ASN ND2 N 20.932 9.672 -2.129 1.00 . A A . 190 ASN ND2 1 1
5 17290 1 1 184 ASN O O 18.458 11.887 -5.901 1.00 . A A . 190 ASN O 1 1
5 17291 1 1 184 ASN OD1 O 19.100 8.633 -1.573 1.00 . A A . 190 ASN OD1 1 1
5 17292 1 1 185 VAL C C 14.775 12.911 -5.667 1.00 . A A . 191 VAL C 1 1
5 17293 1 1 185 VAL CA C 15.677 11.873 -6.352 1.00 . A A . 191 VAL CA 1 1
5 17294 1 1 185 VAL CB C 14.813 11.034 -7.327 1.00 . A A . 191 VAL CB 1 1
5 17295 1 1 185 VAL CG1 C 15.630 9.942 -8.043 1.00 . A A . 191 VAL CG1 1 1
5 17296 1 1 185 VAL CG2 C 13.673 10.327 -6.571 1.00 . A A . 191 VAL CG2 1 1
5 17297 1 1 185 VAL H H 15.944 10.201 -5.113 1.00 . A A . 191 VAL H 1 1
5 17298 1 1 185 VAL HA H 16.382 12.435 -6.963 1.00 . A A . 191 VAL HA 1 1
5 17299 1 1 185 VAL HB H 14.396 11.711 -8.099 1.00 . A A . 191 VAL HB 1 1
5 17300 1 1 185 VAL HG11 H 16.097 9.267 -7.327 1.00 . A A . 191 VAL HG11 1 1
5 17301 1 1 185 VAL HG12 H 14.960 9.340 -8.661 1.00 . A A . 191 VAL HG12 1 1
5 17302 1 1 185 VAL HG13 H 16.402 10.401 -8.658 1.00 . A A . 191 VAL HG13 1 1
5 17303 1 1 185 VAL HG21 H 12.954 11.063 -6.204 1.00 . A A . 191 VAL HG21 1 1
5 17304 1 1 185 VAL HG22 H 13.133 9.639 -7.219 1.00 . A A . 191 VAL HG22 1 1
5 17305 1 1 185 VAL HG23 H 14.078 9.751 -5.745 1.00 . A A . 191 VAL HG23 1 1
5 17306 1 1 185 VAL N N 16.450 11.010 -5.428 1.00 . A A . 191 VAL N 1 1
5 17307 1 1 185 VAL O O 14.264 12.715 -4.560 1.00 . A A . 191 VAL O 1 1
5 17308 1 1 186 ASP C C 12.095 14.642 -6.371 1.00 . A A . 192 ASP C 1 1
5 17309 1 1 186 ASP CA C 13.553 15.047 -6.073 1.00 . A A . 192 ASP CA 1 1
5 17310 1 1 186 ASP CB C 13.916 16.302 -6.880 1.00 . A A . 192 ASP CB 1 1
5 17311 1 1 186 ASP CG C 15.391 16.673 -6.747 1.00 . A A . 192 ASP CG 1 1
5 17312 1 1 186 ASP H H 15.024 14.117 -7.258 1.00 . A A . 192 ASP H 1 1
5 17313 1 1 186 ASP HA H 13.640 15.283 -5.010 1.00 . A A . 192 ASP HA 1 1
5 17314 1 1 186 ASP HB2 H 13.689 16.123 -7.932 1.00 . A A . 192 ASP HB2 1 1
5 17315 1 1 186 ASP HB3 H 13.300 17.137 -6.540 1.00 . A A . 192 ASP HB3 1 1
5 17316 1 1 186 ASP N N 14.514 13.993 -6.398 1.00 . A A . 192 ASP N 1 1
5 17317 1 1 186 ASP O O 11.817 13.732 -7.158 1.00 . A A . 192 ASP O 1 1
5 17318 1 1 186 ASP OD1 O 16.207 16.146 -7.544 1.00 . A A . 192 ASP OD1 1 1
5 17319 1 1 186 ASP OD2 O 15.724 17.473 -5.840 1.00 . A A . 192 ASP OD2 1 1
5 17320 1 1 187 LEU C C 9.113 16.514 -6.633 1.00 . A A . 193 LEU C 1 1
5 17321 1 1 187 LEU CA C 9.706 15.231 -6.038 1.00 . A A . 193 LEU CA 1 1
5 17322 1 1 187 LEU CB C 9.004 14.886 -4.717 1.00 . A A . 193 LEU CB 1 1
5 17323 1 1 187 LEU CD1 C 8.116 12.575 -4.971 1.00 . A A . 193 LEU CD1 1 1
5 17324 1 1 187 LEU CD2 C 6.788 14.244 -3.753 1.00 . A A . 193 LEU CD2 1 1
5 17325 1 1 187 LEU CG C 7.737 14.050 -4.924 1.00 . A A . 193 LEU CG 1 1
5 17326 1 1 187 LEU H H 11.440 16.131 -5.181 1.00 . A A . 193 LEU H 1 1
5 17327 1 1 187 LEU HA H 9.546 14.419 -6.749 1.00 . A A . 193 LEU HA 1 1
5 17328 1 1 187 LEU HB2 H 9.687 14.340 -4.067 1.00 . A A . 193 LEU HB2 1 1
5 17329 1 1 187 LEU HB3 H 8.738 15.816 -4.219 1.00 . A A . 193 LEU HB3 1 1
5 17330 1 1 187 LEU HD11 H 8.573 12.298 -4.019 1.00 . A A . 193 LEU HD11 1 1
5 17331 1 1 187 LEU HD12 H 7.224 11.974 -5.133 1.00 . A A . 193 LEU HD12 1 1
5 17332 1 1 187 LEU HD13 H 8.829 12.405 -5.776 1.00 . A A . 193 LEU HD13 1 1
5 17333 1 1 187 LEU HD21 H 6.462 15.282 -3.708 1.00 . A A . 193 LEU HD21 1 1
5 17334 1 1 187 LEU HD22 H 5.919 13.610 -3.897 1.00 . A A . 193 LEU HD22 1 1
5 17335 1 1 187 LEU HD23 H 7.278 13.966 -2.824 1.00 . A A . 193 LEU HD23 1 1
5 17336 1 1 187 LEU HG H 7.230 14.337 -5.844 1.00 . A A . 193 LEU HG 1 1
5 17337 1 1 187 LEU N N 11.145 15.376 -5.785 1.00 . A A . 193 LEU N 1 1
5 17338 1 1 187 LEU O O 9.454 17.611 -6.185 1.00 . A A . 193 LEU O 1 1
5 17339 1 1 188 ALA C C 6.407 18.119 -7.303 1.00 . A A . 194 ALA C 1 1
5 17340 1 1 188 ALA CA C 7.552 17.578 -8.175 1.00 . A A . 194 ALA CA 1 1
5 17341 1 1 188 ALA CB C 7.108 17.257 -9.604 1.00 . A A . 194 ALA CB 1 1
5 17342 1 1 188 ALA H H 7.874 15.485 -7.894 1.00 . A A . 194 ALA H 1 1
5 17343 1 1 188 ALA HA H 8.310 18.360 -8.229 1.00 . A A . 194 ALA HA 1 1
5 17344 1 1 188 ALA HB1 H 6.314 16.515 -9.579 1.00 . A A . 194 ALA HB1 1 1
5 17345 1 1 188 ALA HB2 H 6.727 18.162 -10.077 1.00 . A A . 194 ALA HB2 1 1
5 17346 1 1 188 ALA HB3 H 7.950 16.875 -10.182 1.00 . A A . 194 ALA HB3 1 1
5 17347 1 1 188 ALA N N 8.180 16.400 -7.583 1.00 . A A . 194 ALA N 1 1
5 17348 1 1 188 ALA O O 5.334 17.525 -7.234 1.00 . A A . 194 ALA O 1 1
5 17349 1 1 189 ALA C C 4.367 20.167 -6.443 1.00 . A A . 195 ALA C 1 1
5 17350 1 1 189 ALA CA C 5.747 19.969 -5.778 1.00 . A A . 195 ALA CA 1 1
5 17351 1 1 189 ALA CB C 6.366 21.320 -5.393 1.00 . A A . 195 ALA CB 1 1
5 17352 1 1 189 ALA H H 7.668 19.471 -6.658 1.00 . A A . 195 ALA H 1 1
5 17353 1 1 189 ALA HA H 5.596 19.380 -4.875 1.00 . A A . 195 ALA HA 1 1
5 17354 1 1 189 ALA HB1 H 6.491 21.935 -6.285 1.00 . A A . 195 ALA HB1 1 1
5 17355 1 1 189 ALA HB2 H 5.708 21.847 -4.701 1.00 . A A . 195 ALA HB2 1 1
5 17356 1 1 189 ALA HB3 H 7.340 21.183 -4.924 1.00 . A A . 195 ALA HB3 1 1
5 17357 1 1 189 ALA N N 6.685 19.245 -6.638 1.00 . A A . 195 ALA N 1 1
5 17358 1 1 189 ALA O O 4.264 20.712 -7.541 1.00 . A A . 195 ALA O 1 1
5 17359 1 1 190 ALA C C 0.955 20.383 -5.331 1.00 . A A . 196 ALA C 1 1
5 17360 1 1 190 ALA CA C 1.942 19.666 -6.270 1.00 . A A . 196 ALA CA 1 1
5 17361 1 1 190 ALA CB C 1.600 18.185 -6.491 1.00 . A A . 196 ALA CB 1 1
5 17362 1 1 190 ALA H H 3.469 19.372 -4.818 1.00 . A A . 196 ALA H 1 1
5 17363 1 1 190 ALA HA H 1.895 20.164 -7.239 1.00 . A A . 196 ALA HA 1 1
5 17364 1 1 190 ALA HB1 H 1.753 17.621 -5.572 1.00 . A A . 196 ALA HB1 1 1
5 17365 1 1 190 ALA HB2 H 0.562 18.077 -6.812 1.00 . A A . 196 ALA HB2 1 1
5 17366 1 1 190 ALA HB3 H 2.250 17.771 -7.265 1.00 . A A . 196 ALA HB3 1 1
5 17367 1 1 190 ALA N N 3.311 19.740 -5.747 1.00 . A A . 196 ALA N 1 1
5 17368 1 1 190 ALA O O 1.272 20.613 -4.161 1.00 . A A . 196 ALA O 1 1
5 17369 1 1 191 ASP C C -2.444 20.608 -4.698 1.00 . A A . 197 ASP C 1 1
5 17370 1 1 191 ASP CA C -1.239 21.507 -5.046 1.00 . A A . 197 ASP CA 1 1
5 17371 1 1 191 ASP CB C -1.641 22.815 -5.753 1.00 . A A . 197 ASP CB 1 1
5 17372 1 1 191 ASP CG C -2.486 22.647 -7.023 1.00 . A A . 197 ASP CG 1 1
5 17373 1 1 191 ASP H H -0.454 20.594 -6.790 1.00 . A A . 197 ASP H 1 1
5 17374 1 1 191 ASP HA H -0.784 21.814 -4.107 1.00 . A A . 197 ASP HA 1 1
5 17375 1 1 191 ASP HB2 H -2.202 23.414 -5.040 1.00 . A A . 197 ASP HB2 1 1
5 17376 1 1 191 ASP HB3 H -0.740 23.379 -6.003 1.00 . A A . 197 ASP HB3 1 1
5 17377 1 1 191 ASP N N -0.214 20.796 -5.826 1.00 . A A . 197 ASP N 1 1
5 17378 1 1 191 ASP O O -2.765 19.680 -5.442 1.00 . A A . 197 ASP O 1 1
5 17379 1 1 191 ASP OD1 O -2.006 22.019 -7.991 1.00 . A A . 197 ASP OD1 1 1
5 17380 1 1 191 ASP OD2 O -3.600 23.227 -7.067 1.00 . A A . 197 ASP OD2 1 1
5 17381 1 1 192 ILE C C -5.502 20.464 -4.138 1.00 . A A . 198 ILE C 1 1
5 17382 1 1 192 ILE CA C -4.336 20.119 -3.192 1.00 . A A . 198 ILE CA 1 1
5 17383 1 1 192 ILE CB C -4.677 20.266 -1.683 1.00 . A A . 198 ILE CB 1 1
5 17384 1 1 192 ILE CD1 C -4.685 17.912 -0.700 1.00 . A A . 198 ILE CD1 1 1
5 17385 1 1 192 ILE CG1 C -5.528 19.112 -1.117 1.00 . A A . 198 ILE CG1 1 1
5 17386 1 1 192 ILE CG2 C -5.441 21.549 -1.358 1.00 . A A . 198 ILE CG2 1 1
5 17387 1 1 192 ILE H H -2.763 21.577 -2.941 1.00 . A A . 198 ILE H 1 1
5 17388 1 1 192 ILE HA H -4.110 19.065 -3.355 1.00 . A A . 198 ILE HA 1 1
5 17389 1 1 192 ILE HB H -3.738 20.295 -1.131 1.00 . A A . 198 ILE HB 1 1
5 17390 1 1 192 ILE HD11 H -3.949 18.208 0.049 1.00 . A A . 198 ILE HD11 1 1
5 17391 1 1 192 ILE HD12 H -5.325 17.137 -0.282 1.00 . A A . 198 ILE HD12 1 1
5 17392 1 1 192 ILE HD13 H -4.181 17.525 -1.575 1.00 . A A . 198 ILE HD13 1 1
5 17393 1 1 192 ILE HG12 H -6.066 19.441 -0.227 1.00 . A A . 198 ILE HG12 1 1
5 17394 1 1 192 ILE HG13 H -6.258 18.798 -1.861 1.00 . A A . 198 ILE HG13 1 1
5 17395 1 1 192 ILE HG21 H -6.444 21.503 -1.785 1.00 . A A . 198 ILE HG21 1 1
5 17396 1 1 192 ILE HG22 H -5.511 21.665 -0.276 1.00 . A A . 198 ILE HG22 1 1
5 17397 1 1 192 ILE HG23 H -4.918 22.393 -1.766 1.00 . A A . 198 ILE HG23 1 1
5 17398 1 1 192 ILE N N -3.116 20.865 -3.565 1.00 . A A . 198 ILE N 1 1
5 17399 1 1 192 ILE O O -5.708 21.638 -4.491 1.00 . A A . 198 ILE O 1 1
5 17400 1 1 193 LYS C C -8.555 20.361 -5.090 1.00 . A A . 199 LYS C 1 1
5 17401 1 1 193 LYS CA C -7.342 19.516 -5.538 1.00 . A A . 199 LYS CA 1 1
5 17402 1 1 193 LYS CB C -7.815 18.079 -5.847 1.00 . A A . 199 LYS CB 1 1
5 17403 1 1 193 LYS CD C -7.160 17.789 -8.283 1.00 . A A . 199 LYS CD 1 1
5 17404 1 1 193 LYS CE C -6.414 16.890 -9.271 1.00 . A A . 199 LYS CE 1 1
5 17405 1 1 193 LYS CG C -6.927 17.316 -6.841 1.00 . A A . 199 LYS CG 1 1
5 17406 1 1 193 LYS H H -6.008 18.506 -4.201 1.00 . A A . 199 LYS H 1 1
5 17407 1 1 193 LYS HA H -6.930 19.974 -6.436 1.00 . A A . 199 LYS HA 1 1
5 17408 1 1 193 LYS HB2 H -7.868 17.512 -4.915 1.00 . A A . 199 LYS HB2 1 1
5 17409 1 1 193 LYS HB3 H -8.826 18.104 -6.252 1.00 . A A . 199 LYS HB3 1 1
5 17410 1 1 193 LYS HD2 H -8.230 17.747 -8.499 1.00 . A A . 199 LYS HD2 1 1
5 17411 1 1 193 LYS HD3 H -6.815 18.816 -8.398 1.00 . A A . 199 LYS HD3 1 1
5 17412 1 1 193 LYS HE2 H -5.336 17.026 -9.130 1.00 . A A . 199 LYS HE2 1 1
5 17413 1 1 193 LYS HE3 H -6.645 15.844 -9.045 1.00 . A A . 199 LYS HE3 1 1
5 17414 1 1 193 LYS HG2 H -5.874 17.425 -6.572 1.00 . A A . 199 LYS HG2 1 1
5 17415 1 1 193 LYS HG3 H -7.191 16.259 -6.785 1.00 . A A . 199 LYS HG3 1 1
5 17416 1 1 193 LYS HZ1 H -6.631 18.201 -10.861 1.00 . A A . 199 LYS HZ1 1 1
5 17417 1 1 193 LYS HZ2 H -6.295 16.659 -11.331 1.00 . A A . 199 LYS HZ2 1 1
5 17418 1 1 193 LYS HZ3 H -7.801 17.078 -10.797 1.00 . A A . 199 LYS HZ3 1 1
5 17419 1 1 193 LYS N N -6.260 19.435 -4.542 1.00 . A A . 199 LYS N 1 1
5 17420 1 1 193 LYS NZ N -6.808 17.213 -10.662 1.00 . A A . 199 LYS NZ 1 1
5 17421 1 1 193 LYS O O -8.833 20.440 -3.895 1.00 . A A . 199 LYS O 1 1
5 17422 1 1 194 PRO C C -11.785 20.452 -5.763 1.00 . A A . 200 PRO C 1 1
5 17423 1 1 194 PRO CA C -10.660 21.520 -5.785 1.00 . A A . 200 PRO CA 1 1
5 17424 1 1 194 PRO CB C -10.830 22.531 -6.923 1.00 . A A . 200 PRO CB 1 1
5 17425 1 1 194 PRO CD C -9.032 21.028 -7.462 1.00 . A A . 200 PRO CD 1 1
5 17426 1 1 194 PRO CG C -10.191 21.798 -8.103 1.00 . A A . 200 PRO CG 1 1
5 17427 1 1 194 PRO HA H -10.662 22.040 -4.827 1.00 . A A . 200 PRO HA 1 1
5 17428 1 1 194 PRO HB2 H -11.871 22.783 -7.117 1.00 . A A . 200 PRO HB2 1 1
5 17429 1 1 194 PRO HB3 H -10.257 23.432 -6.702 1.00 . A A . 200 PRO HB3 1 1
5 17430 1 1 194 PRO HD2 H -8.947 20.045 -7.925 1.00 . A A . 200 PRO HD2 1 1
5 17431 1 1 194 PRO HD3 H -8.107 21.592 -7.594 1.00 . A A . 200 PRO HD3 1 1
5 17432 1 1 194 PRO HG2 H -10.911 21.098 -8.529 1.00 . A A . 200 PRO HG2 1 1
5 17433 1 1 194 PRO HG3 H -9.842 22.491 -8.869 1.00 . A A . 200 PRO HG3 1 1
5 17434 1 1 194 PRO N N -9.340 20.919 -6.039 1.00 . A A . 200 PRO N 1 1
5 17435 1 1 194 PRO O O -12.970 20.762 -5.909 1.00 . A A . 200 PRO O 1 1
5 17436 1 1 195 ASP C C -11.855 17.020 -4.602 1.00 . A A . 201 ASP C 1 1
5 17437 1 1 195 ASP CA C -12.184 17.965 -5.766 1.00 . A A . 201 ASP CA 1 1
5 17438 1 1 195 ASP CB C -11.842 17.281 -7.099 1.00 . A A . 201 ASP CB 1 1
5 17439 1 1 195 ASP CG C -12.158 18.150 -8.318 1.00 . A A . 201 ASP CG 1 1
5 17440 1 1 195 ASP H H -10.439 19.029 -5.343 1.00 . A A . 201 ASP H 1 1
5 17441 1 1 195 ASP HA H -13.247 18.199 -5.746 1.00 . A A . 201 ASP HA 1 1
5 17442 1 1 195 ASP HB2 H -10.781 17.019 -7.094 1.00 . A A . 201 ASP HB2 1 1
5 17443 1 1 195 ASP HB3 H -12.413 16.353 -7.176 1.00 . A A . 201 ASP HB3 1 1
5 17444 1 1 195 ASP N N -11.395 19.184 -5.621 1.00 . A A . 201 ASP N 1 1
5 17445 1 1 195 ASP O O -10.727 17.022 -4.101 1.00 . A A . 201 ASP O 1 1
5 17446 1 1 195 ASP OD1 O -13.363 18.419 -8.543 1.00 . A A . 201 ASP OD1 1 1
5 17447 1 1 195 ASP OD2 O -11.204 18.525 -9.039 1.00 . A A . 201 ASP OD2 1 1
5 17448 1 1 196 GLY C C -13.059 16.292 -1.720 1.00 . A A . 202 GLY C 1 1
5 17449 1 1 196 GLY CA C -12.703 15.433 -2.936 1.00 . A A . 202 GLY CA 1 1
5 17450 1 1 196 GLY H H -13.718 16.217 -4.644 1.00 . A A . 202 GLY H 1 1
5 17451 1 1 196 GLY HA2 H -13.378 14.579 -2.973 1.00 . A A . 202 GLY HA2 1 1
5 17452 1 1 196 GLY HA3 H -11.684 15.062 -2.822 1.00 . A A . 202 GLY HA3 1 1
5 17453 1 1 196 GLY N N -12.824 16.207 -4.174 1.00 . A A . 202 GLY N 1 1
5 17454 1 1 196 GLY O O -12.272 16.424 -0.784 1.00 . A A . 202 GLY O 1 1
5 17455 1 1 197 LYS C C -14.578 17.382 0.750 1.00 . A A . 203 LYS C 1 1
5 17456 1 1 197 LYS CA C -14.687 17.886 -0.699 1.00 . A A . 203 LYS CA 1 1
5 17457 1 1 197 LYS CB C -16.119 18.365 -1.016 1.00 . A A . 203 LYS CB 1 1
5 17458 1 1 197 LYS CD C -18.587 17.730 -1.255 1.00 . A A . 203 LYS CD 1 1
5 17459 1 1 197 LYS CE C -19.592 16.628 -0.894 1.00 . A A . 203 LYS CE 1 1
5 17460 1 1 197 LYS CG C -17.198 17.294 -0.769 1.00 . A A . 203 LYS CG 1 1
5 17461 1 1 197 LYS H H -14.873 16.703 -2.499 1.00 . A A . 203 LYS H 1 1
5 17462 1 1 197 LYS HA H -14.017 18.745 -0.774 1.00 . A A . 203 LYS HA 1 1
5 17463 1 1 197 LYS HB2 H -16.341 19.226 -0.384 1.00 . A A . 203 LYS HB2 1 1
5 17464 1 1 197 LYS HB3 H -16.160 18.690 -2.057 1.00 . A A . 203 LYS HB3 1 1
5 17465 1 1 197 LYS HD2 H -18.868 18.665 -0.767 1.00 . A A . 203 LYS HD2 1 1
5 17466 1 1 197 LYS HD3 H -18.564 17.878 -2.337 1.00 . A A . 203 LYS HD3 1 1
5 17467 1 1 197 LYS HE2 H -19.275 15.690 -1.359 1.00 . A A . 203 LYS HE2 1 1
5 17468 1 1 197 LYS HE3 H -19.579 16.483 0.189 1.00 . A A . 203 LYS HE3 1 1
5 17469 1 1 197 LYS HG2 H -16.924 16.371 -1.280 1.00 . A A . 203 LYS HG2 1 1
5 17470 1 1 197 LYS HG3 H -17.258 17.090 0.301 1.00 . A A . 203 LYS HG3 1 1
5 17471 1 1 197 LYS HZ1 H -21.032 17.051 -2.328 1.00 . A A . 203 LYS HZ1 1 1
5 17472 1 1 197 LYS HZ2 H -21.612 16.228 -1.025 1.00 . A A . 203 LYS HZ2 1 1
5 17473 1 1 197 LYS HZ3 H -21.289 17.825 -0.898 1.00 . A A . 203 LYS HZ3 1 1
5 17474 1 1 197 LYS N N -14.260 16.891 -1.709 1.00 . A A . 203 LYS N 1 1
5 17475 1 1 197 LYS NZ N -20.968 16.959 -1.327 1.00 . A A . 203 LYS NZ 1 1
5 17476 1 1 197 LYS O O -14.330 18.162 1.667 1.00 . A A . 203 LYS O 1 1
5 17477 1 1 198 ARG C C -13.297 14.561 2.401 1.00 . A A . 204 ARG C 1 1
5 17478 1 1 198 ARG CA C -14.581 15.400 2.259 1.00 . A A . 204 ARG CA 1 1
5 17479 1 1 198 ARG CB C -15.888 14.656 2.607 1.00 . A A . 204 ARG CB 1 1
5 17480 1 1 198 ARG CD C -15.910 12.181 3.151 1.00 . A A . 204 ARG CD 1 1
5 17481 1 1 198 ARG CG C -16.010 13.229 2.030 1.00 . A A . 204 ARG CG 1 1
5 17482 1 1 198 ARG CZ C -16.523 9.864 2.425 1.00 . A A . 204 ARG CZ 1 1
5 17483 1 1 198 ARG H H -14.910 15.501 0.137 1.00 . A A . 204 ARG H 1 1
5 17484 1 1 198 ARG HA H -14.484 16.185 3.002 1.00 . A A . 204 ARG HA 1 1
5 17485 1 1 198 ARG HB2 H -15.981 14.620 3.694 1.00 . A A . 204 ARG HB2 1 1
5 17486 1 1 198 ARG HB3 H -16.736 15.248 2.254 1.00 . A A . 204 ARG HB3 1 1
5 17487 1 1 198 ARG HD2 H -15.097 12.446 3.827 1.00 . A A . 204 ARG HD2 1 1
5 17488 1 1 198 ARG HD3 H -16.829 12.198 3.737 1.00 . A A . 204 ARG HD3 1 1
5 17489 1 1 198 ARG HE H -14.680 10.569 2.545 1.00 . A A . 204 ARG HE 1 1
5 17490 1 1 198 ARG HG2 H -16.977 13.121 1.539 1.00 . A A . 204 ARG HG2 1 1
5 17491 1 1 198 ARG HG3 H -15.235 13.056 1.283 1.00 . A A . 204 ARG HG3 1 1
5 17492 1 1 198 ARG HH11 H -18.194 10.942 2.781 1.00 . A A . 204 ARG HH11 1 1
5 17493 1 1 198 ARG HH12 H -18.401 9.221 2.436 1.00 . A A . 204 ARG HH12 1 1
5 17494 1 1 198 ARG HH21 H -15.155 8.418 2.010 1.00 . A A . 204 ARG HH21 1 1
5 17495 1 1 198 ARG HH22 H -16.842 7.951 2.021 1.00 . A A . 204 ARG HH22 1 1
5 17496 1 1 198 ARG N N -14.721 16.066 0.953 1.00 . A A . 204 ARG N 1 1
5 17497 1 1 198 ARG NE N -15.644 10.826 2.636 1.00 . A A . 204 ARG NE 1 1
5 17498 1 1 198 ARG NH1 N -17.808 10.038 2.527 1.00 . A A . 204 ARG NH1 1 1
5 17499 1 1 198 ARG NH2 N -16.129 8.664 2.107 1.00 . A A . 204 ARG NH2 1 1
5 17500 1 1 198 ARG O O -13.160 13.830 3.374 1.00 . A A . 204 ARG O 1 1
5 17501 1 1 199 HIS C C -10.282 14.286 0.185 1.00 . A A . 205 HIS C 1 1
5 17502 1 1 199 HIS CA C -11.239 13.745 1.265 1.00 . A A . 205 HIS CA 1 1
5 17503 1 1 199 HIS CB C -11.733 12.339 0.886 1.00 . A A . 205 HIS CB 1 1
5 17504 1 1 199 HIS CD2 C -9.591 11.184 1.720 1.00 . A A . 205 HIS CD2 1 1
5 17505 1 1 199 HIS CE1 C -9.518 9.495 0.323 1.00 . A A . 205 HIS CE1 1 1
5 17506 1 1 199 HIS CG C -10.646 11.301 0.854 1.00 . A A . 205 HIS CG 1 1
5 17507 1 1 199 HIS H H -12.562 15.281 0.661 1.00 . A A . 205 HIS H 1 1
5 17508 1 1 199 HIS HA H -10.712 13.705 2.220 1.00 . A A . 205 HIS HA 1 1
5 17509 1 1 199 HIS HB2 H -12.486 12.026 1.602 1.00 . A A . 205 HIS HB2 1 1
5 17510 1 1 199 HIS HB3 H -12.218 12.371 -0.092 1.00 . A A . 205 HIS HB3 1 1
5 17511 1 1 199 HIS HD1 H -11.239 10.033 -0.768 1.00 . A A . 205 HIS HD1 1 1
5 17512 1 1 199 HIS HD2 H -9.372 11.846 2.550 1.00 . A A . 205 HIS HD2 1 1
5 17513 1 1 199 HIS HE1 H -9.229 8.575 -0.168 1.00 . A A . 205 HIS HE1 1 1
5 17514 1 1 199 HIS N N -12.413 14.607 1.402 1.00 . A A . 205 HIS N 1 1
5 17515 1 1 199 HIS ND1 N -10.581 10.241 -0.018 1.00 . A A . 205 HIS ND1 1 1
5 17516 1 1 199 HIS NE2 N -8.881 10.031 1.377 1.00 . A A . 205 HIS NE2 1 1
5 17517 1 1 199 HIS O O -10.333 13.860 -0.969 1.00 . A A . 205 HIS O 1 1
5 17518 1 1 200 ALA C C -7.380 15.282 -0.951 1.00 . A A . 206 ALA C 1 1
5 17519 1 1 200 ALA CA C -8.676 15.988 -0.488 1.00 . A A . 206 ALA CA 1 1
5 17520 1 1 200 ALA CB C -8.471 17.431 -0.044 1.00 . A A . 206 ALA CB 1 1
5 17521 1 1 200 ALA H H -9.453 15.626 1.468 1.00 . A A . 206 ALA H 1 1
5 17522 1 1 200 ALA HA H -9.320 16.055 -1.370 1.00 . A A . 206 ALA HA 1 1
5 17523 1 1 200 ALA HB1 H -7.779 17.485 0.797 1.00 . A A . 206 ALA HB1 1 1
5 17524 1 1 200 ALA HB2 H -8.098 18.015 -0.884 1.00 . A A . 206 ALA HB2 1 1
5 17525 1 1 200 ALA HB3 H -9.438 17.844 0.232 1.00 . A A . 206 ALA HB3 1 1
5 17526 1 1 200 ALA N N -9.446 15.270 0.526 1.00 . A A . 206 ALA N 1 1
5 17527 1 1 200 ALA O O -6.642 14.677 -0.168 1.00 . A A . 206 ALA O 1 1
5 17528 1 1 201 VAL C C -4.951 15.598 -3.469 1.00 . A A . 207 VAL C 1 1
5 17529 1 1 201 VAL CA C -6.125 14.706 -3.052 1.00 . A A . 207 VAL CA 1 1
5 17530 1 1 201 VAL CB C -6.741 14.043 -4.307 1.00 . A A . 207 VAL CB 1 1
5 17531 1 1 201 VAL CG1 C -5.947 12.792 -4.696 1.00 . A A . 207 VAL CG1 1 1
5 17532 1 1 201 VAL CG2 C -8.217 13.654 -4.146 1.00 . A A . 207 VAL CG2 1 1
5 17533 1 1 201 VAL H H -7.923 15.918 -2.669 1.00 . A A . 207 VAL H 1 1
5 17534 1 1 201 VAL HA H -5.723 13.912 -2.421 1.00 . A A . 207 VAL HA 1 1
5 17535 1 1 201 VAL HB H -6.688 14.746 -5.136 1.00 . A A . 207 VAL HB 1 1
5 17536 1 1 201 VAL HG11 H -5.940 12.078 -3.869 1.00 . A A . 207 VAL HG11 1 1
5 17537 1 1 201 VAL HG12 H -6.397 12.321 -5.571 1.00 . A A . 207 VAL HG12 1 1
5 17538 1 1 201 VAL HG13 H -4.922 13.059 -4.948 1.00 . A A . 207 VAL HG13 1 1
5 17539 1 1 201 VAL HG21 H -8.826 14.555 -4.051 1.00 . A A . 207 VAL HG21 1 1
5 17540 1 1 201 VAL HG22 H -8.558 13.109 -5.026 1.00 . A A . 207 VAL HG22 1 1
5 17541 1 1 201 VAL HG23 H -8.350 13.030 -3.261 1.00 . A A . 207 VAL HG23 1 1
5 17542 1 1 201 VAL N N -7.142 15.428 -2.258 1.00 . A A . 207 VAL N 1 1
5 17543 1 1 201 VAL O O -5.153 16.778 -3.767 1.00 . A A . 207 VAL O 1 1
5 17544 1 1 202 ILE C C -2.217 14.851 -5.438 1.00 . A A . 208 ILE C 1 1
5 17545 1 1 202 ILE CA C -2.547 15.658 -4.168 1.00 . A A . 208 ILE CA 1 1
5 17546 1 1 202 ILE CB C -1.339 15.629 -3.191 1.00 . A A . 208 ILE CB 1 1
5 17547 1 1 202 ILE CD1 C -1.371 18.043 -2.212 1.00 . A A . 208 ILE CD1 1 1
5 17548 1 1 202 ILE CG1 C -1.493 16.536 -1.947 1.00 . A A . 208 ILE CG1 1 1
5 17549 1 1 202 ILE CG2 C -0.010 15.965 -3.894 1.00 . A A . 208 ILE CG2 1 1
5 17550 1 1 202 ILE H H -3.642 14.023 -3.551 1.00 . A A . 208 ILE H 1 1
5 17551 1 1 202 ILE HA H -2.756 16.690 -4.453 1.00 . A A . 208 ILE HA 1 1
5 17552 1 1 202 ILE HB H -1.252 14.604 -2.829 1.00 . A A . 208 ILE HB 1 1
5 17553 1 1 202 ILE HD11 H -2.035 18.323 -3.023 1.00 . A A . 208 ILE HD11 1 1
5 17554 1 1 202 ILE HD12 H -1.643 18.598 -1.315 1.00 . A A . 208 ILE HD12 1 1
5 17555 1 1 202 ILE HD13 H -0.345 18.301 -2.478 1.00 . A A . 208 ILE HD13 1 1
5 17556 1 1 202 ILE HG12 H -2.456 16.343 -1.482 1.00 . A A . 208 ILE HG12 1 1
5 17557 1 1 202 ILE HG13 H -0.726 16.265 -1.222 1.00 . A A . 208 ILE HG13 1 1
5 17558 1 1 202 ILE HG21 H -0.107 16.906 -4.435 1.00 . A A . 208 ILE HG21 1 1
5 17559 1 1 202 ILE HG22 H 0.792 16.054 -3.160 1.00 . A A . 208 ILE HG22 1 1
5 17560 1 1 202 ILE HG23 H 0.261 15.173 -4.595 1.00 . A A . 208 ILE HG23 1 1
5 17561 1 1 202 ILE N N -3.738 15.033 -3.561 1.00 . A A . 208 ILE N 1 1
5 17562 1 1 202 ILE O O -2.131 13.622 -5.368 1.00 . A A . 208 ILE O 1 1
5 17563 1 1 203 SER C C -0.305 15.449 -8.391 1.00 . A A . 209 SER C 1 1
5 17564 1 1 203 SER CA C -1.646 14.910 -7.863 1.00 . A A . 209 SER CA 1 1
5 17565 1 1 203 SER CB C -2.754 15.247 -8.875 1.00 . A A . 209 SER CB 1 1
5 17566 1 1 203 SER H H -2.111 16.523 -6.570 1.00 . A A . 209 SER H 1 1
5 17567 1 1 203 SER HA H -1.577 13.826 -7.767 1.00 . A A . 209 SER HA 1 1
5 17568 1 1 203 SER HB2 H -2.804 16.331 -8.996 1.00 . A A . 209 SER HB2 1 1
5 17569 1 1 203 SER HB3 H -2.493 14.814 -9.836 1.00 . A A . 209 SER HB3 1 1
5 17570 1 1 203 SER HG H -4.114 13.840 -8.723 1.00 . A A . 209 SER HG 1 1
5 17571 1 1 203 SER N N -1.978 15.524 -6.568 1.00 . A A . 209 SER N 1 1
5 17572 1 1 203 SER O O -0.256 16.579 -8.874 1.00 . A A . 209 SER O 1 1
5 17573 1 1 203 SER OG O -4.040 14.791 -8.489 1.00 . A A . 209 SER OG 1 1
5 17574 1 1 204 GLY C C 3.022 14.148 -9.405 1.00 . A A . 210 GLY C 1 1
5 17575 1 1 204 GLY CA C 2.144 15.148 -8.639 1.00 . A A . 210 GLY CA 1 1
5 17576 1 1 204 GLY H H 0.695 13.743 -7.922 1.00 . A A . 210 GLY H 1 1
5 17577 1 1 204 GLY HA2 H 2.088 16.054 -9.243 1.00 . A A . 210 GLY HA2 1 1
5 17578 1 1 204 GLY HA3 H 2.652 15.419 -7.715 1.00 . A A . 210 GLY HA3 1 1
5 17579 1 1 204 GLY N N 0.784 14.673 -8.315 1.00 . A A . 210 GLY N 1 1
5 17580 1 1 204 GLY O O 2.595 13.043 -9.725 1.00 . A A . 210 GLY O 1 1
5 17581 1 1 205 SER C C 6.439 13.310 -9.851 1.00 . A A . 211 SER C 1 1
5 17582 1 1 205 SER CA C 5.183 13.787 -10.588 1.00 . A A . 211 SER CA 1 1
5 17583 1 1 205 SER CB C 5.571 14.603 -11.826 1.00 . A A . 211 SER CB 1 1
5 17584 1 1 205 SER H H 4.613 15.392 -9.309 1.00 . A A . 211 SER H 1 1
5 17585 1 1 205 SER HA H 4.672 12.904 -10.962 1.00 . A A . 211 SER HA 1 1
5 17586 1 1 205 SER HB2 H 6.216 15.428 -11.529 1.00 . A A . 211 SER HB2 1 1
5 17587 1 1 205 SER HB3 H 6.130 13.961 -12.506 1.00 . A A . 211 SER HB3 1 1
5 17588 1 1 205 SER HG H 4.723 15.685 -13.204 1.00 . A A . 211 SER HG 1 1
5 17589 1 1 205 SER N N 4.267 14.535 -9.707 1.00 . A A . 211 SER N 1 1
5 17590 1 1 205 SER O O 6.878 13.931 -8.879 1.00 . A A . 211 SER O 1 1
5 17591 1 1 205 SER OG O 4.427 15.106 -12.493 1.00 . A A . 211 SER OG 1 1
5 17592 1 1 206 VAL C C 9.323 11.251 -10.499 1.00 . A A . 212 VAL C 1 1
5 17593 1 1 206 VAL CA C 8.098 11.477 -9.612 1.00 . A A . 212 VAL CA 1 1
5 17594 1 1 206 VAL CB C 7.583 10.141 -9.049 1.00 . A A . 212 VAL CB 1 1
5 17595 1 1 206 VAL CG1 C 8.594 9.551 -8.067 1.00 . A A . 212 VAL CG1 1 1
5 17596 1 1 206 VAL CG2 C 6.283 10.311 -8.260 1.00 . A A . 212 VAL CG2 1 1
5 17597 1 1 206 VAL H H 6.649 11.794 -11.173 1.00 . A A . 212 VAL H 1 1
5 17598 1 1 206 VAL HA H 8.417 12.077 -8.758 1.00 . A A . 212 VAL HA 1 1
5 17599 1 1 206 VAL HB H 7.406 9.438 -9.862 1.00 . A A . 212 VAL HB 1 1
5 17600 1 1 206 VAL HG11 H 8.759 10.256 -7.251 1.00 . A A . 212 VAL HG11 1 1
5 17601 1 1 206 VAL HG12 H 8.202 8.621 -7.658 1.00 . A A . 212 VAL HG12 1 1
5 17602 1 1 206 VAL HG13 H 9.538 9.347 -8.572 1.00 . A A . 212 VAL HG13 1 1
5 17603 1 1 206 VAL HG21 H 5.498 10.690 -8.908 1.00 . A A . 212 VAL HG21 1 1
5 17604 1 1 206 VAL HG22 H 5.958 9.347 -7.872 1.00 . A A . 212 VAL HG22 1 1
5 17605 1 1 206 VAL HG23 H 6.441 11.001 -7.430 1.00 . A A . 212 VAL HG23 1 1
5 17606 1 1 206 VAL N N 7.029 12.206 -10.324 1.00 . A A . 212 VAL N 1 1
5 17607 1 1 206 VAL O O 9.246 10.584 -11.531 1.00 . A A . 212 VAL O 1 1
5 17608 1 1 207 LEU C C 12.647 10.760 -10.632 1.00 . A A . 213 LEU C 1 1
5 17609 1 1 207 LEU CA C 11.684 11.928 -10.858 1.00 . A A . 213 LEU CA 1 1
5 17610 1 1 207 LEU CB C 12.294 13.286 -10.472 1.00 . A A . 213 LEU CB 1 1
5 17611 1 1 207 LEU CD1 C 14.414 13.445 -11.803 1.00 . A A . 213 LEU CD1 1 1
5 17612 1 1 207 LEU CD2 C 12.281 14.051 -12.889 1.00 . A A . 213 LEU CD2 1 1
5 17613 1 1 207 LEU CG C 13.040 14.023 -11.574 1.00 . A A . 213 LEU CG 1 1
5 17614 1 1 207 LEU H H 10.368 12.450 -9.287 1.00 . A A . 213 LEU H 1 1
5 17615 1 1 207 LEU HA H 11.421 11.919 -11.922 1.00 . A A . 213 LEU HA 1 1
5 17616 1 1 207 LEU HB2 H 11.494 13.958 -10.174 1.00 . A A . 213 LEU HB2 1 1
5 17617 1 1 207 LEU HB3 H 12.941 13.159 -9.602 1.00 . A A . 213 LEU HB3 1 1
5 17618 1 1 207 LEU HD11 H 14.342 12.419 -12.150 1.00 . A A . 213 LEU HD11 1 1
5 17619 1 1 207 LEU HD12 H 14.913 14.054 -12.557 1.00 . A A . 213 LEU HD12 1 1
5 17620 1 1 207 LEU HD13 H 14.965 13.484 -10.863 1.00 . A A . 213 LEU HD13 1 1
5 17621 1 1 207 LEU HD21 H 11.240 14.308 -12.701 1.00 . A A . 213 LEU HD21 1 1
5 17622 1 1 207 LEU HD22 H 12.736 14.781 -13.551 1.00 . A A . 213 LEU HD22 1 1
5 17623 1 1 207 LEU HD23 H 12.333 13.072 -13.358 1.00 . A A . 213 LEU HD23 1 1
5 17624 1 1 207 LEU HG H 13.163 15.043 -11.245 1.00 . A A . 213 LEU HG 1 1
5 17625 1 1 207 LEU N N 10.450 11.822 -10.077 1.00 . A A . 213 LEU N 1 1
5 17626 1 1 207 LEU O O 12.945 10.424 -9.506 1.00 . A A . 213 LEU O 1 1
5 17627 1 1 208 TYR C C 15.185 8.802 -12.049 1.00 . A A . 214 TYR C 1 1
5 17628 1 1 208 TYR CA C 13.730 8.815 -11.591 1.00 . A A . 214 TYR CA 1 1
5 17629 1 1 208 TYR CB C 12.894 7.720 -12.247 1.00 . A A . 214 TYR CB 1 1
5 17630 1 1 208 TYR CD1 C 12.033 6.607 -10.152 1.00 . A A . 214 TYR CD1 1 1
5 17631 1 1 208 TYR CD2 C 13.230 5.248 -11.789 1.00 . A A . 214 TYR CD2 1 1
5 17632 1 1 208 TYR CE1 C 11.824 5.465 -9.354 1.00 . A A . 214 TYR CE1 1 1
5 17633 1 1 208 TYR CE2 C 13.050 4.110 -10.979 1.00 . A A . 214 TYR CE2 1 1
5 17634 1 1 208 TYR CG C 12.716 6.492 -11.377 1.00 . A A . 214 TYR CG 1 1
5 17635 1 1 208 TYR CZ C 12.342 4.217 -9.760 1.00 . A A . 214 TYR CZ 1 1
5 17636 1 1 208 TYR H H 12.209 10.254 -12.254 1.00 . A A . 214 TYR H 1 1
5 17637 1 1 208 TYR HA H 13.772 8.546 -10.537 1.00 . A A . 214 TYR HA 1 1
5 17638 1 1 208 TYR HB2 H 11.908 8.117 -12.487 1.00 . A A . 214 TYR HB2 1 1
5 17639 1 1 208 TYR HB3 H 13.372 7.429 -13.177 1.00 . A A . 214 TYR HB3 1 1
5 17640 1 1 208 TYR HD1 H 11.685 7.576 -9.815 1.00 . A A . 214 TYR HD1 1 1
5 17641 1 1 208 TYR HD2 H 13.778 5.170 -12.717 1.00 . A A . 214 TYR HD2 1 1
5 17642 1 1 208 TYR HE1 H 11.275 5.537 -8.427 1.00 . A A . 214 TYR HE1 1 1
5 17643 1 1 208 TYR HE2 H 13.453 3.156 -11.288 1.00 . A A . 214 TYR HE2 1 1
5 17644 1 1 208 TYR HH H 12.625 2.359 -9.322 1.00 . A A . 214 TYR HH 1 1
5 17645 1 1 208 TYR N N 13.051 10.120 -11.728 1.00 . A A . 214 TYR N 1 1
5 17646 1 1 208 TYR O O 15.464 8.873 -13.238 1.00 . A A . 214 TYR O 1 1
5 17647 1 1 208 TYR OH O 12.158 3.120 -8.978 1.00 . A A . 214 TYR OH 1 1
5 17648 1 1 209 ASN C C 17.952 10.127 -12.044 1.00 . A A . 215 ASN C 1 1
5 17649 1 1 209 ASN CA C 17.559 8.813 -11.324 1.00 . A A . 215 ASN CA 1 1
5 17650 1 1 209 ASN CB C 18.104 7.549 -12.002 1.00 . A A . 215 ASN CB 1 1
5 17651 1 1 209 ASN CG C 19.573 7.408 -11.908 1.00 . A A . 215 ASN CG 1 1
5 17652 1 1 209 ASN H H 15.812 8.544 -10.147 1.00 . A A . 215 ASN H 1 1
5 17653 1 1 209 ASN HA H 18.031 8.857 -10.343 1.00 . A A . 215 ASN HA 1 1
5 17654 1 1 209 ASN HB2 H 17.764 6.625 -11.549 1.00 . A A . 215 ASN HB2 1 1
5 17655 1 1 209 ASN HB3 H 17.887 7.543 -13.062 1.00 . A A . 215 ASN HB3 1 1
5 17656 1 1 209 ASN HD21 H 19.357 5.800 -13.054 1.00 . A A . 215 ASN HD21 1 1
5 17657 1 1 209 ASN HD22 H 20.889 6.087 -12.309 1.00 . A A . 215 ASN HD22 1 1
5 17658 1 1 209 ASN N N 16.117 8.676 -11.098 1.00 . A A . 215 ASN N 1 1
5 17659 1 1 209 ASN ND2 N 20.008 6.398 -12.585 1.00 . A A . 215 ASN ND2 1 1
5 17660 1 1 209 ASN O O 18.800 10.124 -12.940 1.00 . A A . 215 ASN O 1 1
5 17661 1 1 209 ASN OD1 O 20.296 8.069 -11.182 1.00 . A A . 215 ASN OD1 1 1
5 17662 1 1 210 GLN C C 17.061 12.435 -13.863 1.00 . A A . 216 GLN C 1 1
5 17663 1 1 210 GLN CA C 17.483 12.538 -12.388 1.00 . A A . 216 GLN CA 1 1
5 17664 1 1 210 GLN CB C 18.877 13.147 -12.155 1.00 . A A . 216 GLN CB 1 1
5 17665 1 1 210 GLN CD C 18.488 14.478 -10.009 1.00 . A A . 216 GLN CD 1 1
5 17666 1 1 210 GLN CG C 19.185 13.285 -10.659 1.00 . A A . 216 GLN CG 1 1
5 17667 1 1 210 GLN H H 16.523 11.176 -11.044 1.00 . A A . 216 GLN H 1 1
5 17668 1 1 210 GLN HA H 16.820 13.251 -11.928 1.00 . A A . 216 GLN HA 1 1
5 17669 1 1 210 GLN HB2 H 19.641 12.523 -12.622 1.00 . A A . 216 GLN HB2 1 1
5 17670 1 1 210 GLN HB3 H 18.909 14.135 -12.609 1.00 . A A . 216 GLN HB3 1 1
5 17671 1 1 210 GLN HE21 H 17.243 13.281 -9.003 1.00 . A A . 216 GLN HE21 1 1
5 17672 1 1 210 GLN HE22 H 17.038 15.022 -8.737 1.00 . A A . 216 GLN HE22 1 1
5 17673 1 1 210 GLN HG2 H 18.860 12.366 -10.178 1.00 . A A . 216 GLN HG2 1 1
5 17674 1 1 210 GLN HG3 H 20.259 13.391 -10.535 1.00 . A A . 216 GLN HG3 1 1
5 17675 1 1 210 GLN N N 17.300 11.250 -11.689 1.00 . A A . 216 GLN N 1 1
5 17676 1 1 210 GLN NE2 N 17.445 14.231 -9.247 1.00 . A A . 216 GLN NE2 1 1
5 17677 1 1 210 GLN O O 17.621 13.091 -14.744 1.00 . A A . 216 GLN O 1 1
5 17678 1 1 210 GLN OE1 O 18.866 15.631 -10.176 1.00 . A A . 216 GLN OE1 1 1
5 17679 1 1 211 ALA C C 14.130 10.815 -15.373 1.00 . A A . 217 ALA C 1 1
5 17680 1 1 211 ALA CA C 15.625 11.238 -15.474 1.00 . A A . 217 ALA CA 1 1
5 17681 1 1 211 ALA CB C 16.551 10.148 -16.060 1.00 . A A . 217 ALA CB 1 1
5 17682 1 1 211 ALA H H 15.219 11.626 -13.568 1.00 . A A . 217 ALA H 1 1
5 17683 1 1 211 ALA HA H 15.691 12.117 -16.121 1.00 . A A . 217 ALA HA 1 1
5 17684 1 1 211 ALA HB1 H 16.443 9.218 -15.499 1.00 . A A . 217 ALA HB1 1 1
5 17685 1 1 211 ALA HB2 H 16.306 9.971 -17.108 1.00 . A A . 217 ALA HB2 1 1
5 17686 1 1 211 ALA HB3 H 17.593 10.476 -16.010 1.00 . A A . 217 ALA HB3 1 1
5 17687 1 1 211 ALA N N 16.072 11.576 -14.122 1.00 . A A . 217 ALA N 1 1
5 17688 1 1 211 ALA O O 13.480 11.099 -14.359 1.00 . A A . 217 ALA O 1 1
5 17689 1 1 212 GLU C C 11.068 10.337 -16.075 1.00 . A A . 218 GLU C 1 1
5 17690 1 1 212 GLU CA C 12.296 9.483 -16.458 1.00 . A A . 218 GLU CA 1 1
5 17691 1 1 212 GLU CB C 12.347 8.172 -15.648 1.00 . A A . 218 GLU CB 1 1
5 17692 1 1 212 GLU CD C 12.887 6.481 -17.519 1.00 . A A . 218 GLU CD 1 1
5 17693 1 1 212 GLU CG C 11.896 6.941 -16.431 1.00 . A A . 218 GLU CG 1 1
5 17694 1 1 212 GLU H H 14.298 9.830 -17.061 1.00 . A A . 218 GLU H 1 1
5 17695 1 1 212 GLU HA H 12.130 9.229 -17.502 1.00 . A A . 218 GLU HA 1 1
5 17696 1 1 212 GLU HB2 H 13.337 8.004 -15.249 1.00 . A A . 218 GLU HB2 1 1
5 17697 1 1 212 GLU HB3 H 11.702 8.281 -14.777 1.00 . A A . 218 GLU HB3 1 1
5 17698 1 1 212 GLU HG2 H 11.756 6.137 -15.702 1.00 . A A . 218 GLU HG2 1 1
5 17699 1 1 212 GLU HG3 H 10.922 7.158 -16.871 1.00 . A A . 218 GLU HG3 1 1
5 17700 1 1 212 GLU N N 13.616 10.129 -16.394 1.00 . A A . 218 GLU N 1 1
5 17701 1 1 212 GLU O O 11.113 11.566 -16.009 1.00 . A A . 218 GLU O 1 1
5 17702 1 1 212 GLU OE1 O 13.211 7.287 -18.423 1.00 . A A . 218 GLU OE1 1 1
5 17703 1 1 212 GLU OE2 O 13.286 5.294 -17.478 1.00 . A A . 218 GLU OE2 1 1
5 17704 1 1 213 LYS C C 7.680 9.334 -14.903 1.00 . A A . 219 LYS C 1 1
5 17705 1 1 213 LYS CA C 8.636 10.289 -15.606 1.00 . A A . 219 LYS CA 1 1
5 17706 1 1 213 LYS CB C 8.050 10.748 -16.945 1.00 . A A . 219 LYS CB 1 1
5 17707 1 1 213 LYS CD C 6.621 12.322 -18.184 1.00 . A A . 219 LYS CD 1 1
5 17708 1 1 213 LYS CE C 5.188 12.812 -18.373 1.00 . A A . 219 LYS CE 1 1
5 17709 1 1 213 LYS CG C 6.892 11.739 -16.795 1.00 . A A . 219 LYS CG 1 1
5 17710 1 1 213 LYS H H 9.931 8.660 -16.051 1.00 . A A . 219 LYS H 1 1
5 17711 1 1 213 LYS HA H 8.798 11.154 -14.955 1.00 . A A . 219 LYS HA 1 1
5 17712 1 1 213 LYS HB2 H 8.836 11.218 -17.528 1.00 . A A . 219 LYS HB2 1 1
5 17713 1 1 213 LYS HB3 H 7.720 9.875 -17.517 1.00 . A A . 219 LYS HB3 1 1
5 17714 1 1 213 LYS HD2 H 7.323 13.138 -18.361 1.00 . A A . 219 LYS HD2 1 1
5 17715 1 1 213 LYS HD3 H 6.807 11.539 -18.915 1.00 . A A . 219 LYS HD3 1 1
5 17716 1 1 213 LYS HE2 H 4.512 12.000 -18.094 1.00 . A A . 219 LYS HE2 1 1
5 17717 1 1 213 LYS HE3 H 4.999 13.658 -17.706 1.00 . A A . 219 LYS HE3 1 1
5 17718 1 1 213 LYS HG2 H 6.017 11.219 -16.408 1.00 . A A . 219 LYS HG2 1 1
5 17719 1 1 213 LYS HG3 H 7.167 12.543 -16.109 1.00 . A A . 219 LYS HG3 1 1
5 17720 1 1 213 LYS HZ1 H 5.286 12.443 -20.405 1.00 . A A . 219 LYS HZ1 1 1
5 17721 1 1 213 LYS HZ2 H 3.986 13.343 -19.992 1.00 . A A . 219 LYS HZ2 1 1
5 17722 1 1 213 LYS HZ3 H 5.493 14.035 -20.024 1.00 . A A . 219 LYS HZ3 1 1
5 17723 1 1 213 LYS N N 9.919 9.663 -15.913 1.00 . A A . 219 LYS N 1 1
5 17724 1 1 213 LYS NZ N 4.972 13.191 -19.791 1.00 . A A . 219 LYS NZ 1 1
5 17725 1 1 213 LYS O O 6.966 8.575 -15.555 1.00 . A A . 219 LYS O 1 1
5 17726 1 1 214 GLY C C 5.541 9.683 -12.312 1.00 . A A . 220 GLY C 1 1
5 17727 1 1 214 GLY CA C 6.587 8.675 -12.805 1.00 . A A . 220 GLY CA 1 1
5 17728 1 1 214 GLY H H 8.297 9.790 -12.942 1.00 . A A . 220 GLY H 1 1
5 17729 1 1 214 GLY HA2 H 6.053 7.953 -13.417 1.00 . A A . 220 GLY HA2 1 1
5 17730 1 1 214 GLY HA3 H 7.009 8.162 -11.939 1.00 . A A . 220 GLY HA3 1 1
5 17731 1 1 214 GLY N N 7.664 9.316 -13.573 1.00 . A A . 220 GLY N 1 1
5 17732 1 1 214 GLY O O 5.637 10.881 -12.597 1.00 . A A . 220 GLY O 1 1
5 17733 1 1 215 SER C C 3.161 9.509 -9.569 1.00 . A A . 221 SER C 1 1
5 17734 1 1 215 SER CA C 3.457 10.022 -10.982 1.00 . A A . 221 SER CA 1 1
5 17735 1 1 215 SER CB C 2.213 9.931 -11.871 1.00 . A A . 221 SER CB 1 1
5 17736 1 1 215 SER H H 4.662 8.373 -11.001 1.00 . A A . 221 SER H 1 1
5 17737 1 1 215 SER HA H 3.750 11.064 -10.918 1.00 . A A . 221 SER HA 1 1
5 17738 1 1 215 SER HB2 H 2.444 10.414 -12.817 1.00 . A A . 221 SER HB2 1 1
5 17739 1 1 215 SER HB3 H 1.960 8.885 -12.050 1.00 . A A . 221 SER HB3 1 1
5 17740 1 1 215 SER HG H 0.751 10.101 -10.569 1.00 . A A . 221 SER HG 1 1
5 17741 1 1 215 SER N N 4.547 9.221 -11.557 1.00 . A A . 221 SER N 1 1
5 17742 1 1 215 SER O O 3.381 8.333 -9.288 1.00 . A A . 221 SER O 1 1
5 17743 1 1 215 SER OG O 1.095 10.596 -11.319 1.00 . A A . 221 SER OG 1 1
5 17744 1 1 216 TYR C C 0.735 10.468 -7.107 1.00 . A A . 222 TYR C 1 1
5 17745 1 1 216 TYR CA C 2.161 9.980 -7.361 1.00 . A A . 222 TYR CA 1 1
5 17746 1 1 216 TYR CB C 3.131 10.343 -6.223 1.00 . A A . 222 TYR CB 1 1
5 17747 1 1 216 TYR CD1 C 4.063 12.664 -6.640 1.00 . A A . 222 TYR CD1 1 1
5 17748 1 1 216 TYR CD2 C 2.704 12.301 -4.652 1.00 . A A . 222 TYR CD2 1 1
5 17749 1 1 216 TYR CE1 C 4.281 13.996 -6.249 1.00 . A A . 222 TYR CE1 1 1
5 17750 1 1 216 TYR CE2 C 2.908 13.644 -4.264 1.00 . A A . 222 TYR CE2 1 1
5 17751 1 1 216 TYR CG C 3.277 11.810 -5.845 1.00 . A A . 222 TYR CG 1 1
5 17752 1 1 216 TYR CZ C 3.698 14.495 -5.069 1.00 . A A . 222 TYR CZ 1 1
5 17753 1 1 216 TYR H H 2.523 11.317 -9.026 1.00 . A A . 222 TYR H 1 1
5 17754 1 1 216 TYR HA H 2.092 8.895 -7.349 1.00 . A A . 222 TYR HA 1 1
5 17755 1 1 216 TYR HB2 H 2.811 9.795 -5.335 1.00 . A A . 222 TYR HB2 1 1
5 17756 1 1 216 TYR HB3 H 4.118 9.958 -6.474 1.00 . A A . 222 TYR HB3 1 1
5 17757 1 1 216 TYR HD1 H 4.508 12.295 -7.549 1.00 . A A . 222 TYR HD1 1 1
5 17758 1 1 216 TYR HD2 H 2.110 11.639 -4.035 1.00 . A A . 222 TYR HD2 1 1
5 17759 1 1 216 TYR HE1 H 4.906 14.651 -6.840 1.00 . A A . 222 TYR HE1 1 1
5 17760 1 1 216 TYR HE2 H 2.463 14.027 -3.358 1.00 . A A . 222 TYR HE2 1 1
5 17761 1 1 216 TYR HH H 3.628 16.050 -3.849 1.00 . A A . 222 TYR HH 1 1
5 17762 1 1 216 TYR N N 2.668 10.371 -8.687 1.00 . A A . 222 TYR N 1 1
5 17763 1 1 216 TYR O O 0.350 11.562 -7.521 1.00 . A A . 222 TYR O 1 1
5 17764 1 1 216 TYR OH O 3.967 15.778 -4.712 1.00 . A A . 222 TYR OH 1 1
5 17765 1 1 217 SER C C -1.474 9.598 -4.386 1.00 . A A . 223 SER C 1 1
5 17766 1 1 217 SER CA C -1.368 9.967 -5.872 1.00 . A A . 223 SER CA 1 1
5 17767 1 1 217 SER CB C -2.456 9.256 -6.688 1.00 . A A . 223 SER CB 1 1
5 17768 1 1 217 SER H H 0.378 8.753 -6.070 1.00 . A A . 223 SER H 1 1
5 17769 1 1 217 SER HA H -1.534 11.043 -5.961 1.00 . A A . 223 SER HA 1 1
5 17770 1 1 217 SER HB2 H -2.345 9.525 -7.739 1.00 . A A . 223 SER HB2 1 1
5 17771 1 1 217 SER HB3 H -2.340 8.176 -6.583 1.00 . A A . 223 SER HB3 1 1
5 17772 1 1 217 SER HG H -4.420 9.219 -6.792 1.00 . A A . 223 SER HG 1 1
5 17773 1 1 217 SER N N -0.033 9.630 -6.406 1.00 . A A . 223 SER N 1 1
5 17774 1 1 217 SER O O -1.046 8.513 -3.976 1.00 . A A . 223 SER O 1 1
5 17775 1 1 217 SER OG O -3.744 9.642 -6.245 1.00 . A A . 223 SER OG 1 1
5 17776 1 1 218 LEU C C -3.336 11.120 -1.535 1.00 . A A . 224 LEU C 1 1
5 17777 1 1 218 LEU CA C -2.187 10.272 -2.104 1.00 . A A . 224 LEU CA 1 1
5 17778 1 1 218 LEU CB C -0.847 10.487 -1.358 1.00 . A A . 224 LEU CB 1 1
5 17779 1 1 218 LEU CD1 C -0.815 12.936 -0.583 1.00 . A A . 224 LEU CD1 1 1
5 17780 1 1 218 LEU CD2 C 1.288 11.807 -1.117 1.00 . A A . 224 LEU CD2 1 1
5 17781 1 1 218 LEU CG C -0.192 11.876 -1.497 1.00 . A A . 224 LEU CG 1 1
5 17782 1 1 218 LEU H H -2.423 11.342 -3.915 1.00 . A A . 224 LEU H 1 1
5 17783 1 1 218 LEU HA H -2.479 9.231 -1.959 1.00 . A A . 224 LEU HA 1 1
5 17784 1 1 218 LEU HB2 H -0.988 10.269 -0.298 1.00 . A A . 224 LEU HB2 1 1
5 17785 1 1 218 LEU HB3 H -0.147 9.743 -1.739 1.00 . A A . 224 LEU HB3 1 1
5 17786 1 1 218 LEU HD11 H -0.865 12.567 0.441 1.00 . A A . 224 LEU HD11 1 1
5 17787 1 1 218 LEU HD12 H -0.222 13.849 -0.610 1.00 . A A . 224 LEU HD12 1 1
5 17788 1 1 218 LEU HD13 H -1.816 13.186 -0.923 1.00 . A A . 224 LEU HD13 1 1
5 17789 1 1 218 LEU HD21 H 1.795 11.065 -1.732 1.00 . A A . 224 LEU HD21 1 1
5 17790 1 1 218 LEU HD22 H 1.739 12.782 -1.295 1.00 . A A . 224 LEU HD22 1 1
5 17791 1 1 218 LEU HD23 H 1.393 11.536 -0.065 1.00 . A A . 224 LEU HD23 1 1
5 17792 1 1 218 LEU HG H -0.244 12.203 -2.534 1.00 . A A . 224 LEU HG 1 1
5 17793 1 1 218 LEU N N -2.003 10.492 -3.547 1.00 . A A . 224 LEU N 1 1
5 17794 1 1 218 LEU O O -3.740 12.115 -2.143 1.00 . A A . 224 LEU O 1 1
5 17795 1 1 219 GLY C C -4.332 11.909 1.796 1.00 . A A . 225 GLY C 1 1
5 17796 1 1 219 GLY CA C -4.840 11.453 0.422 1.00 . A A . 225 GLY CA 1 1
5 17797 1 1 219 GLY H H -3.415 9.916 0.081 1.00 . A A . 225 GLY H 1 1
5 17798 1 1 219 GLY HA2 H -5.178 12.334 -0.129 1.00 . A A . 225 GLY HA2 1 1
5 17799 1 1 219 GLY HA3 H -5.707 10.810 0.579 1.00 . A A . 225 GLY HA3 1 1
5 17800 1 1 219 GLY N N -3.830 10.728 -0.356 1.00 . A A . 225 GLY N 1 1
5 17801 1 1 219 GLY O O -3.346 11.380 2.319 1.00 . A A . 225 GLY O 1 1
5 17802 1 1 220 ILE C C -5.658 12.717 4.757 1.00 . A A . 226 ILE C 1 1
5 17803 1 1 220 ILE CA C -4.754 13.428 3.729 1.00 . A A . 226 ILE CA 1 1
5 17804 1 1 220 ILE CB C -4.984 14.960 3.771 1.00 . A A . 226 ILE CB 1 1
5 17805 1 1 220 ILE CD1 C -2.814 16.164 2.911 1.00 . A A . 226 ILE CD1 1 1
5 17806 1 1 220 ILE CG1 C -4.284 15.798 2.667 1.00 . A A . 226 ILE CG1 1 1
5 17807 1 1 220 ILE CG2 C -4.620 15.504 5.166 1.00 . A A . 226 ILE CG2 1 1
5 17808 1 1 220 ILE H H -5.792 13.292 1.861 1.00 . A A . 226 ILE H 1 1
5 17809 1 1 220 ILE HA H -3.715 13.232 3.994 1.00 . A A . 226 ILE HA 1 1
5 17810 1 1 220 ILE HB H -6.051 15.119 3.621 1.00 . A A . 226 ILE HB 1 1
5 17811 1 1 220 ILE HD11 H -2.238 15.277 3.169 1.00 . A A . 226 ILE HD11 1 1
5 17812 1 1 220 ILE HD12 H -2.406 16.598 1.998 1.00 . A A . 226 ILE HD12 1 1
5 17813 1 1 220 ILE HD13 H -2.734 16.906 3.712 1.00 . A A . 226 ILE HD13 1 1
5 17814 1 1 220 ILE HG12 H -4.364 15.291 1.705 1.00 . A A . 226 ILE HG12 1 1
5 17815 1 1 220 ILE HG13 H -4.834 16.733 2.558 1.00 . A A . 226 ILE HG13 1 1
5 17816 1 1 220 ILE HG21 H -3.585 15.256 5.409 1.00 . A A . 226 ILE HG21 1 1
5 17817 1 1 220 ILE HG22 H -4.747 16.586 5.182 1.00 . A A . 226 ILE HG22 1 1
5 17818 1 1 220 ILE HG23 H -5.264 15.070 5.930 1.00 . A A . 226 ILE HG23 1 1
5 17819 1 1 220 ILE N N -5.015 12.901 2.377 1.00 . A A . 226 ILE N 1 1
5 17820 1 1 220 ILE O O -6.886 12.723 4.608 1.00 . A A . 226 ILE O 1 1
5 17821 1 1 221 PHE C C -5.731 12.095 8.269 1.00 . A A . 227 PHE C 1 1
5 17822 1 1 221 PHE CA C -5.802 11.438 6.880 1.00 . A A . 227 PHE CA 1 1
5 17823 1 1 221 PHE CB C -5.338 9.970 6.901 1.00 . A A . 227 PHE CB 1 1
5 17824 1 1 221 PHE CD1 C -6.970 9.165 5.124 1.00 . A A . 227 PHE CD1 1 1
5 17825 1 1 221 PHE CD2 C -4.633 8.526 4.923 1.00 . A A . 227 PHE CD2 1 1
5 17826 1 1 221 PHE CE1 C -7.268 8.490 3.929 1.00 . A A . 227 PHE CE1 1 1
5 17827 1 1 221 PHE CE2 C -4.926 7.862 3.715 1.00 . A A . 227 PHE CE2 1 1
5 17828 1 1 221 PHE CG C -5.654 9.195 5.627 1.00 . A A . 227 PHE CG 1 1
5 17829 1 1 221 PHE CZ C -6.241 7.849 3.218 1.00 . A A . 227 PHE CZ 1 1
5 17830 1 1 221 PHE H H -4.065 12.202 5.926 1.00 . A A . 227 PHE H 1 1
5 17831 1 1 221 PHE HA H -6.860 11.432 6.625 1.00 . A A . 227 PHE HA 1 1
5 17832 1 1 221 PHE HB2 H -4.264 9.948 7.086 1.00 . A A . 227 PHE HB2 1 1
5 17833 1 1 221 PHE HB3 H -5.811 9.463 7.742 1.00 . A A . 227 PHE HB3 1 1
5 17834 1 1 221 PHE HD1 H -7.757 9.680 5.644 1.00 . A A . 227 PHE HD1 1 1
5 17835 1 1 221 PHE HD2 H -3.620 8.537 5.298 1.00 . A A . 227 PHE HD2 1 1
5 17836 1 1 221 PHE HE1 H -8.280 8.481 3.540 1.00 . A A . 227 PHE HE1 1 1
5 17837 1 1 221 PHE HE2 H -4.140 7.383 3.153 1.00 . A A . 227 PHE HE2 1 1
5 17838 1 1 221 PHE HZ H -6.466 7.364 2.281 1.00 . A A . 227 PHE HZ 1 1
5 17839 1 1 221 PHE N N -5.075 12.171 5.833 1.00 . A A . 227 PHE N 1 1
5 17840 1 1 221 PHE O O -4.826 12.873 8.585 1.00 . A A . 227 PHE O 1 1
5 17841 1 1 222 GLY C C -7.420 13.792 10.474 1.00 . A A . 228 GLY C 1 1
5 17842 1 1 222 GLY CA C -6.902 12.345 10.442 1.00 . A A . 228 GLY CA 1 1
5 17843 1 1 222 GLY H H -7.471 11.189 8.736 1.00 . A A . 228 GLY H 1 1
5 17844 1 1 222 GLY HA2 H -7.599 11.709 10.986 1.00 . A A . 228 GLY HA2 1 1
5 17845 1 1 222 GLY HA3 H -5.941 12.303 10.957 1.00 . A A . 228 GLY HA3 1 1
5 17846 1 1 222 GLY N N -6.749 11.807 9.089 1.00 . A A . 228 GLY N 1 1
5 17847 1 1 222 GLY O O -7.176 14.595 9.572 1.00 . A A . 228 GLY O 1 1
5 17848 1 1 223 GLY C C -8.048 16.715 11.570 1.00 . A A . 229 GLY C 1 1
5 17849 1 1 223 GLY CA C -8.889 15.428 11.623 1.00 . A A . 229 GLY CA 1 1
5 17850 1 1 223 GLY H H -8.315 13.469 12.257 1.00 . A A . 229 GLY H 1 1
5 17851 1 1 223 GLY HA2 H -9.607 15.467 10.802 1.00 . A A . 229 GLY HA2 1 1
5 17852 1 1 223 GLY HA3 H -9.447 15.438 12.559 1.00 . A A . 229 GLY HA3 1 1
5 17853 1 1 223 GLY N N -8.144 14.159 11.539 1.00 . A A . 229 GLY N 1 1
5 17854 1 1 223 GLY O O -8.589 17.781 11.269 1.00 . A A . 229 GLY O 1 1
5 17855 1 1 224 LYS C C -4.532 17.300 10.844 1.00 . A A . 230 LYS C 1 1
5 17856 1 1 224 LYS CA C -5.732 17.698 11.731 1.00 . A A . 230 LYS CA 1 1
5 17857 1 1 224 LYS CB C -5.336 18.186 13.150 1.00 . A A . 230 LYS CB 1 1
5 17858 1 1 224 LYS CD C -7.456 19.178 14.258 1.00 . A A . 230 LYS CD 1 1
5 17859 1 1 224 LYS CE C -8.374 20.405 14.188 1.00 . A A . 230 LYS CE 1 1
5 17860 1 1 224 LYS CG C -6.089 19.450 13.610 1.00 . A A . 230 LYS CG 1 1
5 17861 1 1 224 LYS H H -6.400 15.713 12.115 1.00 . A A . 230 LYS H 1 1
5 17862 1 1 224 LYS HA H -6.170 18.532 11.179 1.00 . A A . 230 LYS HA 1 1
5 17863 1 1 224 LYS HB2 H -5.477 17.379 13.869 1.00 . A A . 230 LYS HB2 1 1
5 17864 1 1 224 LYS HB3 H -4.278 18.435 13.173 1.00 . A A . 230 LYS HB3 1 1
5 17865 1 1 224 LYS HD2 H -7.950 18.370 13.725 1.00 . A A . 230 LYS HD2 1 1
5 17866 1 1 224 LYS HD3 H -7.320 18.863 15.294 1.00 . A A . 230 LYS HD3 1 1
5 17867 1 1 224 LYS HE2 H -8.416 20.744 13.149 1.00 . A A . 230 LYS HE2 1 1
5 17868 1 1 224 LYS HE3 H -9.385 20.097 14.468 1.00 . A A . 230 LYS HE3 1 1
5 17869 1 1 224 LYS HG2 H -5.473 19.971 14.346 1.00 . A A . 230 LYS HG2 1 1
5 17870 1 1 224 LYS HG3 H -6.213 20.114 12.752 1.00 . A A . 230 LYS HG3 1 1
5 17871 1 1 224 LYS HZ1 H -6.997 21.834 14.881 1.00 . A A . 230 LYS HZ1 1 1
5 17872 1 1 224 LYS HZ2 H -8.550 22.326 14.890 1.00 . A A . 230 LYS HZ2 1 1
5 17873 1 1 224 LYS HZ3 H -8.029 21.283 16.044 1.00 . A A . 230 LYS HZ3 1 1
5 17874 1 1 224 LYS N N -6.738 16.622 11.836 1.00 . A A . 230 LYS N 1 1
5 17875 1 1 224 LYS NZ N -7.949 21.524 15.066 1.00 . A A . 230 LYS NZ 1 1
5 17876 1 1 224 LYS O O -3.429 17.797 11.042 1.00 . A A . 230 LYS O 1 1
5 17877 1 1 225 ALA C C -2.526 15.298 9.581 1.00 . A A . 231 ALA C 1 1
5 17878 1 1 225 ALA CA C -3.749 15.952 8.901 1.00 . A A . 231 ALA CA 1 1
5 17879 1 1 225 ALA CB C -3.396 17.090 7.934 1.00 . A A . 231 ALA CB 1 1
5 17880 1 1 225 ALA H H -5.692 16.044 9.780 1.00 . A A . 231 ALA H 1 1
5 17881 1 1 225 ALA HA H -4.215 15.174 8.299 1.00 . A A . 231 ALA HA 1 1
5 17882 1 1 225 ALA HB1 H -2.881 17.891 8.467 1.00 . A A . 231 ALA HB1 1 1
5 17883 1 1 225 ALA HB2 H -2.732 16.708 7.159 1.00 . A A . 231 ALA HB2 1 1
5 17884 1 1 225 ALA HB3 H -4.301 17.486 7.474 1.00 . A A . 231 ALA HB3 1 1
5 17885 1 1 225 ALA N N -4.758 16.422 9.861 1.00 . A A . 231 ALA N 1 1
5 17886 1 1 225 ALA O O -1.389 15.761 9.456 1.00 . A A . 231 ALA O 1 1
5 17887 1 1 226 GLN C C -0.791 12.706 10.382 1.00 . A A . 232 GLN C 1 1
5 17888 1 1 226 GLN CA C -1.731 13.622 11.189 1.00 . A A . 232 GLN CA 1 1
5 17889 1 1 226 GLN CB C -2.416 12.923 12.373 1.00 . A A . 232 GLN CB 1 1
5 17890 1 1 226 GLN CD C -2.145 11.872 14.615 1.00 . A A . 232 GLN CD 1 1
5 17891 1 1 226 GLN CG C -1.407 12.452 13.423 1.00 . A A . 232 GLN CG 1 1
5 17892 1 1 226 GLN H H -3.664 13.777 10.276 1.00 . A A . 232 GLN H 1 1
5 17893 1 1 226 GLN HA H -1.114 14.419 11.603 1.00 . A A . 232 GLN HA 1 1
5 17894 1 1 226 GLN HB2 H -3.100 13.628 12.848 1.00 . A A . 232 GLN HB2 1 1
5 17895 1 1 226 GLN HB3 H -3.006 12.075 12.032 1.00 . A A . 232 GLN HB3 1 1
5 17896 1 1 226 GLN HE21 H -2.577 10.225 13.545 1.00 . A A . 232 GLN HE21 1 1
5 17897 1 1 226 GLN HE22 H -3.298 10.332 15.173 1.00 . A A . 232 GLN HE22 1 1
5 17898 1 1 226 GLN HG2 H -0.757 11.685 12.996 1.00 . A A . 232 GLN HG2 1 1
5 17899 1 1 226 GLN HG3 H -0.797 13.295 13.750 1.00 . A A . 232 GLN HG3 1 1
5 17900 1 1 226 GLN N N -2.764 14.235 10.350 1.00 . A A . 232 GLN N 1 1
5 17901 1 1 226 GLN NE2 N -2.671 10.676 14.466 1.00 . A A . 232 GLN NE2 1 1
5 17902 1 1 226 GLN O O 0.407 12.621 10.676 1.00 . A A . 232 GLN O 1 1
5 17903 1 1 226 GLN OE1 O -2.264 12.500 15.663 1.00 . A A . 232 GLN OE1 1 1
5 17904 1 1 227 GLU C C -1.037 11.141 7.022 1.00 . A A . 233 GLU C 1 1
5 17905 1 1 227 GLU CA C -0.537 11.168 8.476 1.00 . A A . 233 GLU CA 1 1
5 17906 1 1 227 GLU CB C -0.485 9.775 9.127 1.00 . A A . 233 GLU CB 1 1
5 17907 1 1 227 GLU CD C -2.582 9.697 10.655 1.00 . A A . 233 GLU CD 1 1
5 17908 1 1 227 GLU CG C -1.827 9.101 9.444 1.00 . A A . 233 GLU CG 1 1
5 17909 1 1 227 GLU H H -2.310 12.106 9.168 1.00 . A A . 233 GLU H 1 1
5 17910 1 1 227 GLU HA H 0.480 11.547 8.423 1.00 . A A . 233 GLU HA 1 1
5 17911 1 1 227 GLU HB2 H 0.063 9.113 8.458 1.00 . A A . 233 GLU HB2 1 1
5 17912 1 1 227 GLU HB3 H 0.090 9.843 10.050 1.00 . A A . 233 GLU HB3 1 1
5 17913 1 1 227 GLU HG2 H -2.459 9.118 8.553 1.00 . A A . 233 GLU HG2 1 1
5 17914 1 1 227 GLU HG3 H -1.583 8.061 9.643 1.00 . A A . 233 GLU HG3 1 1
5 17915 1 1 227 GLU N N -1.305 12.065 9.331 1.00 . A A . 233 GLU N 1 1
5 17916 1 1 227 GLU O O -2.154 11.566 6.721 1.00 . A A . 233 GLU O 1 1
5 17917 1 1 227 GLU OE1 O -2.134 9.532 11.820 1.00 . A A . 233 GLU OE1 1 1
5 17918 1 1 227 GLU OE2 O -3.621 10.353 10.429 1.00 . A A . 233 GLU OE2 1 1
5 17919 1 1 228 VAL C C -0.039 9.313 4.023 1.00 . A A . 234 VAL C 1 1
5 17920 1 1 228 VAL CA C -0.464 10.656 4.639 1.00 . A A . 234 VAL CA 1 1
5 17921 1 1 228 VAL CB C 0.274 11.804 3.903 1.00 . A A . 234 VAL CB 1 1
5 17922 1 1 228 VAL CG1 C -0.504 13.119 3.909 1.00 . A A . 234 VAL CG1 1 1
5 17923 1 1 228 VAL CG2 C 1.668 12.118 4.471 1.00 . A A . 234 VAL CG2 1 1
5 17924 1 1 228 VAL H H 0.751 10.351 6.295 1.00 . A A . 234 VAL H 1 1
5 17925 1 1 228 VAL HA H -1.535 10.776 4.461 1.00 . A A . 234 VAL HA 1 1
5 17926 1 1 228 VAL HB H 0.395 11.516 2.857 1.00 . A A . 234 VAL HB 1 1
5 17927 1 1 228 VAL HG11 H -0.666 13.457 4.933 1.00 . A A . 234 VAL HG11 1 1
5 17928 1 1 228 VAL HG12 H 0.062 13.874 3.358 1.00 . A A . 234 VAL HG12 1 1
5 17929 1 1 228 VAL HG13 H -1.464 12.973 3.418 1.00 . A A . 234 VAL HG13 1 1
5 17930 1 1 228 VAL HG21 H 2.231 11.199 4.582 1.00 . A A . 234 VAL HG21 1 1
5 17931 1 1 228 VAL HG22 H 2.199 12.785 3.793 1.00 . A A . 234 VAL HG22 1 1
5 17932 1 1 228 VAL HG23 H 1.583 12.599 5.446 1.00 . A A . 234 VAL HG23 1 1
5 17933 1 1 228 VAL N N -0.193 10.672 6.092 1.00 . A A . 234 VAL N 1 1
5 17934 1 1 228 VAL O O 1.093 8.855 4.208 1.00 . A A . 234 VAL O 1 1
5 17935 1 1 229 ALA C C -1.269 7.399 1.145 1.00 . A A . 235 ALA C 1 1
5 17936 1 1 229 ALA CA C -0.640 7.430 2.543 1.00 . A A . 235 ALA CA 1 1
5 17937 1 1 229 ALA CB C -1.109 6.247 3.400 1.00 . A A . 235 ALA CB 1 1
5 17938 1 1 229 ALA H H -1.812 9.135 3.055 1.00 . A A . 235 ALA H 1 1
5 17939 1 1 229 ALA HA H 0.437 7.331 2.406 1.00 . A A . 235 ALA HA 1 1
5 17940 1 1 229 ALA HB1 H -2.186 6.290 3.546 1.00 . A A . 235 ALA HB1 1 1
5 17941 1 1 229 ALA HB2 H -0.861 5.309 2.898 1.00 . A A . 235 ALA HB2 1 1
5 17942 1 1 229 ALA HB3 H -0.614 6.271 4.373 1.00 . A A . 235 ALA HB3 1 1
5 17943 1 1 229 ALA N N -0.919 8.692 3.236 1.00 . A A . 235 ALA N 1 1
5 17944 1 1 229 ALA O O -2.211 8.137 0.844 1.00 . A A . 235 ALA O 1 1
5 17945 1 1 230 GLY C C -0.099 5.603 -1.895 1.00 . A A . 236 GLY C 1 1
5 17946 1 1 230 GLY CA C -1.102 6.462 -1.130 1.00 . A A . 236 GLY CA 1 1
5 17947 1 1 230 GLY H H 0.080 5.983 0.527 1.00 . A A . 236 GLY H 1 1
5 17948 1 1 230 GLY HA2 H -2.093 6.024 -1.235 1.00 . A A . 236 GLY HA2 1 1
5 17949 1 1 230 GLY HA3 H -1.123 7.457 -1.566 1.00 . A A . 236 GLY HA3 1 1
5 17950 1 1 230 GLY N N -0.724 6.550 0.276 1.00 . A A . 236 GLY N 1 1
5 17951 1 1 230 GLY O O 0.421 4.621 -1.366 1.00 . A A . 236 GLY O 1 1
5 17952 1 1 231 SER C C 1.724 6.129 -5.087 1.00 . A A . 237 SER C 1 1
5 17953 1 1 231 SER CA C 1.124 5.253 -3.991 1.00 . A A . 237 SER CA 1 1
5 17954 1 1 231 SER CB C 0.383 4.058 -4.601 1.00 . A A . 237 SER CB 1 1
5 17955 1 1 231 SER H H -0.104 6.928 -3.405 1.00 . A A . 237 SER H 1 1
5 17956 1 1 231 SER HA H 1.948 4.856 -3.396 1.00 . A A . 237 SER HA 1 1
5 17957 1 1 231 SER HB2 H -0.118 3.506 -3.804 1.00 . A A . 237 SER HB2 1 1
5 17958 1 1 231 SER HB3 H -0.364 4.411 -5.307 1.00 . A A . 237 SER HB3 1 1
5 17959 1 1 231 SER HG H 1.317 3.418 -6.178 1.00 . A A . 237 SER HG 1 1
5 17960 1 1 231 SER N N 0.224 6.007 -3.117 1.00 . A A . 237 SER N 1 1
5 17961 1 1 231 SER O O 1.212 7.202 -5.420 1.00 . A A . 237 SER O 1 1
5 17962 1 1 231 SER OG O 1.288 3.184 -5.241 1.00 . A A . 237 SER OG 1 1
5 17963 1 1 232 ALA C C 3.715 5.092 -7.813 1.00 . A A . 238 ALA C 1 1
5 17964 1 1 232 ALA CA C 3.469 6.212 -6.805 1.00 . A A . 238 ALA CA 1 1
5 17965 1 1 232 ALA CB C 4.761 6.922 -6.396 1.00 . A A . 238 ALA CB 1 1
5 17966 1 1 232 ALA H H 3.223 4.796 -5.265 1.00 . A A . 238 ALA H 1 1
5 17967 1 1 232 ALA HA H 2.798 6.928 -7.275 1.00 . A A . 238 ALA HA 1 1
5 17968 1 1 232 ALA HB1 H 5.425 6.217 -5.895 1.00 . A A . 238 ALA HB1 1 1
5 17969 1 1 232 ALA HB2 H 5.255 7.305 -7.287 1.00 . A A . 238 ALA HB2 1 1
5 17970 1 1 232 ALA HB3 H 4.527 7.743 -5.720 1.00 . A A . 238 ALA HB3 1 1
5 17971 1 1 232 ALA N N 2.844 5.670 -5.622 1.00 . A A . 238 ALA N 1 1
5 17972 1 1 232 ALA O O 4.100 3.980 -7.450 1.00 . A A . 238 ALA O 1 1
5 17973 1 1 233 GLU C C 4.946 5.246 -11.129 1.00 . A A . 239 GLU C 1 1
5 17974 1 1 233 GLU CA C 3.983 4.517 -10.180 1.00 . A A . 239 GLU CA 1 1
5 17975 1 1 233 GLU CB C 2.796 3.884 -10.935 1.00 . A A . 239 GLU CB 1 1
5 17976 1 1 233 GLU CD C 0.947 3.269 -9.148 1.00 . A A . 239 GLU CD 1 1
5 17977 1 1 233 GLU CG C 2.011 2.825 -10.163 1.00 . A A . 239 GLU CG 1 1
5 17978 1 1 233 GLU H H 3.252 6.350 -9.335 1.00 . A A . 239 GLU H 1 1
5 17979 1 1 233 GLU HA H 4.555 3.694 -9.757 1.00 . A A . 239 GLU HA 1 1
5 17980 1 1 233 GLU HB2 H 2.120 4.639 -11.332 1.00 . A A . 239 GLU HB2 1 1
5 17981 1 1 233 GLU HB3 H 3.214 3.313 -11.769 1.00 . A A . 239 GLU HB3 1 1
5 17982 1 1 233 GLU HG2 H 1.501 2.226 -10.920 1.00 . A A . 239 GLU HG2 1 1
5 17983 1 1 233 GLU HG3 H 2.734 2.186 -9.663 1.00 . A A . 239 GLU HG3 1 1
5 17984 1 1 233 GLU N N 3.561 5.408 -9.091 1.00 . A A . 239 GLU N 1 1
5 17985 1 1 233 GLU O O 4.811 6.443 -11.385 1.00 . A A . 239 GLU O 1 1
5 17986 1 1 233 GLU OE1 O 0.760 4.481 -8.908 1.00 . A A . 239 GLU OE1 1 1
5 17987 1 1 233 GLU OE2 O 0.296 2.338 -8.616 1.00 . A A . 239 GLU OE2 1 1
5 17988 1 1 234 VAL C C 6.951 4.193 -13.870 1.00 . A A . 240 VAL C 1 1
5 17989 1 1 234 VAL CA C 6.911 5.075 -12.634 1.00 . A A . 240 VAL CA 1 1
5 17990 1 1 234 VAL CB C 8.308 5.290 -11.997 1.00 . A A . 240 VAL CB 1 1
5 17991 1 1 234 VAL CG1 C 8.923 4.008 -11.430 1.00 . A A . 240 VAL CG1 1 1
5 17992 1 1 234 VAL CG2 C 9.289 5.901 -13.007 1.00 . A A . 240 VAL CG2 1 1
5 17993 1 1 234 VAL H H 5.980 3.536 -11.463 1.00 . A A . 240 VAL H 1 1
5 17994 1 1 234 VAL HA H 6.564 6.042 -12.968 1.00 . A A . 240 VAL HA 1 1
5 17995 1 1 234 VAL HB H 8.223 5.997 -11.169 1.00 . A A . 240 VAL HB 1 1
5 17996 1 1 234 VAL HG11 H 9.088 3.277 -12.221 1.00 . A A . 240 VAL HG11 1 1
5 17997 1 1 234 VAL HG12 H 9.877 4.241 -10.966 1.00 . A A . 240 VAL HG12 1 1
5 17998 1 1 234 VAL HG13 H 8.265 3.586 -10.671 1.00 . A A . 240 VAL HG13 1 1
5 17999 1 1 234 VAL HG21 H 8.873 6.814 -13.429 1.00 . A A . 240 VAL HG21 1 1
5 18000 1 1 234 VAL HG22 H 10.219 6.147 -12.499 1.00 . A A . 240 VAL HG22 1 1
5 18001 1 1 234 VAL HG23 H 9.506 5.196 -13.810 1.00 . A A . 240 VAL HG23 1 1
5 18002 1 1 234 VAL N N 5.933 4.533 -11.674 1.00 . A A . 240 VAL N 1 1
5 18003 1 1 234 VAL O O 7.000 2.971 -13.732 1.00 . A A . 240 VAL O 1 1
5 18004 1 1 235 LYS C C 8.630 4.227 -16.750 1.00 . A A . 241 LYS C 1 1
5 18005 1 1 235 LYS CA C 7.190 4.016 -16.312 1.00 . A A . 241 LYS CA 1 1
5 18006 1 1 235 LYS CB C 6.155 4.223 -17.439 1.00 . A A . 241 LYS CB 1 1
5 18007 1 1 235 LYS CD C 3.799 4.852 -18.137 1.00 . A A . 241 LYS CD 1 1
5 18008 1 1 235 LYS CE C 2.409 5.339 -17.690 1.00 . A A . 241 LYS CE 1 1
5 18009 1 1 235 LYS CG C 4.905 5.053 -17.082 1.00 . A A . 241 LYS CG 1 1
5 18010 1 1 235 LYS H H 6.928 5.806 -15.130 1.00 . A A . 241 LYS H 1 1
5 18011 1 1 235 LYS HA H 7.120 2.955 -16.074 1.00 . A A . 241 LYS HA 1 1
5 18012 1 1 235 LYS HB2 H 6.642 4.657 -18.313 1.00 . A A . 241 LYS HB2 1 1
5 18013 1 1 235 LYS HB3 H 5.842 3.219 -17.743 1.00 . A A . 241 LYS HB3 1 1
5 18014 1 1 235 LYS HD2 H 4.096 5.322 -19.074 1.00 . A A . 241 LYS HD2 1 1
5 18015 1 1 235 LYS HD3 H 3.702 3.782 -18.331 1.00 . A A . 241 LYS HD3 1 1
5 18016 1 1 235 LYS HE2 H 1.670 4.660 -18.126 1.00 . A A . 241 LYS HE2 1 1
5 18017 1 1 235 LYS HE3 H 2.320 5.253 -16.603 1.00 . A A . 241 LYS HE3 1 1
5 18018 1 1 235 LYS HG2 H 4.524 4.719 -16.116 1.00 . A A . 241 LYS HG2 1 1
5 18019 1 1 235 LYS HG3 H 5.180 6.111 -17.011 1.00 . A A . 241 LYS HG3 1 1
5 18020 1 1 235 LYS HZ1 H 2.170 6.803 -19.140 1.00 . A A . 241 LYS HZ1 1 1
5 18021 1 1 235 LYS HZ2 H 1.113 6.927 -17.870 1.00 . A A . 241 LYS HZ2 1 1
5 18022 1 1 235 LYS HZ3 H 2.651 7.426 -17.686 1.00 . A A . 241 LYS HZ3 1 1
5 18023 1 1 235 LYS N N 6.944 4.787 -15.077 1.00 . A A . 241 LYS N 1 1
5 18024 1 1 235 LYS NZ N 2.078 6.719 -18.130 1.00 . A A . 241 LYS NZ 1 1
5 18025 1 1 235 LYS O O 8.955 5.215 -17.406 1.00 . A A . 241 LYS O 1 1
5 18026 1 1 236 THR C C 11.211 2.622 -17.922 1.00 . A A . 242 THR C 1 1
5 18027 1 1 236 THR CA C 10.919 3.303 -16.585 1.00 . A A . 242 THR CA 1 1
5 18028 1 1 236 THR CB C 11.652 2.586 -15.425 1.00 . A A . 242 THR CB 1 1
5 18029 1 1 236 THR CG2 C 13.158 2.841 -15.338 1.00 . A A . 242 THR CG2 1 1
5 18030 1 1 236 THR H H 9.109 2.513 -15.810 1.00 . A A . 242 THR H 1 1
5 18031 1 1 236 THR HA H 11.270 4.323 -16.645 1.00 . A A . 242 THR HA 1 1
5 18032 1 1 236 THR HB H 11.480 1.514 -15.520 1.00 . A A . 242 THR HB 1 1
5 18033 1 1 236 THR HG1 H 11.439 3.895 -14.020 1.00 . A A . 242 THR HG1 1 1
5 18034 1 1 236 THR HG21 H 13.362 3.910 -15.244 1.00 . A A . 242 THR HG21 1 1
5 18035 1 1 236 THR HG22 H 13.559 2.331 -14.461 1.00 . A A . 242 THR HG22 1 1
5 18036 1 1 236 THR HG23 H 13.667 2.469 -16.224 1.00 . A A . 242 THR HG23 1 1
5 18037 1 1 236 THR N N 9.480 3.305 -16.324 1.00 . A A . 242 THR N 1 1
5 18038 1 1 236 THR O O 10.409 1.819 -18.403 1.00 . A A . 242 THR O 1 1
5 18039 1 1 236 THR OG1 O 11.161 2.987 -14.166 1.00 . A A . 242 THR OG1 1 1
5 18040 1 1 237 VAL C C 12.937 0.517 -19.230 1.00 . A A . 243 VAL C 1 1
5 18041 1 1 237 VAL CA C 12.886 2.006 -19.620 1.00 . A A . 243 VAL CA 1 1
5 18042 1 1 237 VAL CB C 14.256 2.490 -20.141 1.00 . A A . 243 VAL CB 1 1
5 18043 1 1 237 VAL CG1 C 14.124 3.865 -20.804 1.00 . A A . 243 VAL CG1 1 1
5 18044 1 1 237 VAL CG2 C 15.328 2.568 -19.048 1.00 . A A . 243 VAL CG2 1 1
5 18045 1 1 237 VAL H H 12.966 3.620 -18.161 1.00 . A A . 243 VAL H 1 1
5 18046 1 1 237 VAL HA H 12.167 2.069 -20.440 1.00 . A A . 243 VAL HA 1 1
5 18047 1 1 237 VAL HB H 14.603 1.788 -20.899 1.00 . A A . 243 VAL HB 1 1
5 18048 1 1 237 VAL HG11 H 13.819 4.619 -20.077 1.00 . A A . 243 VAL HG11 1 1
5 18049 1 1 237 VAL HG12 H 15.086 4.153 -21.227 1.00 . A A . 243 VAL HG12 1 1
5 18050 1 1 237 VAL HG13 H 13.386 3.822 -21.604 1.00 . A A . 243 VAL HG13 1 1
5 18051 1 1 237 VAL HG21 H 15.506 1.582 -18.625 1.00 . A A . 243 VAL HG21 1 1
5 18052 1 1 237 VAL HG22 H 16.267 2.908 -19.486 1.00 . A A . 243 VAL HG22 1 1
5 18053 1 1 237 VAL HG23 H 15.037 3.274 -18.270 1.00 . A A . 243 VAL HG23 1 1
5 18054 1 1 237 VAL N N 12.397 2.835 -18.497 1.00 . A A . 243 VAL N 1 1
5 18055 1 1 237 VAL O O 12.807 -0.349 -20.089 1.00 . A A . 243 VAL O 1 1
5 18056 1 1 238 ASN C C 11.378 -1.525 -17.011 1.00 . A A . 244 ASN C 1 1
5 18057 1 1 238 ASN CA C 12.845 -1.122 -17.323 1.00 . A A . 244 ASN CA 1 1
5 18058 1 1 238 ASN CB C 13.782 -1.235 -16.110 1.00 . A A . 244 ASN CB 1 1
5 18059 1 1 238 ASN CG C 15.192 -1.205 -16.590 1.00 . A A . 244 ASN CG 1 1
5 18060 1 1 238 ASN H H 13.201 0.980 -17.302 1.00 . A A . 244 ASN H 1 1
5 18061 1 1 238 ASN HA H 13.226 -1.843 -18.047 1.00 . A A . 244 ASN HA 1 1
5 18062 1 1 238 ASN HB2 H 13.582 -0.451 -15.381 1.00 . A A . 244 ASN HB2 1 1
5 18063 1 1 238 ASN HB3 H 13.719 -2.199 -15.638 1.00 . A A . 244 ASN HB3 1 1
5 18064 1 1 238 ASN HD21 H 15.440 0.746 -16.096 1.00 . A A . 244 ASN HD21 1 1
5 18065 1 1 238 ASN HD22 H 16.589 -0.068 -17.147 1.00 . A A . 244 ASN HD22 1 1
5 18066 1 1 238 ASN N N 13.006 0.212 -17.924 1.00 . A A . 244 ASN N 1 1
5 18067 1 1 238 ASN ND2 N 15.814 -0.072 -16.536 1.00 . A A . 244 ASN ND2 1 1
5 18068 1 1 238 ASN O O 11.151 -2.400 -16.166 1.00 . A A . 244 ASN O 1 1
5 18069 1 1 238 ASN OD1 O 15.715 -2.162 -17.136 1.00 . A A . 244 ASN OD1 1 1
5 18070 1 1 239 GLY C C 8.307 -0.349 -16.358 1.00 . A A . 245 GLY C 1 1
5 18071 1 1 239 GLY CA C 8.955 -1.142 -17.497 1.00 . A A . 245 GLY CA 1 1
5 18072 1 1 239 GLY H H 10.623 -0.079 -18.220 1.00 . A A . 245 GLY H 1 1
5 18073 1 1 239 GLY HA2 H 8.447 -0.875 -18.424 1.00 . A A . 245 GLY HA2 1 1
5 18074 1 1 239 GLY HA3 H 8.779 -2.200 -17.318 1.00 . A A . 245 GLY HA3 1 1
5 18075 1 1 239 GLY N N 10.390 -0.890 -17.654 1.00 . A A . 245 GLY N 1 1
5 18076 1 1 239 GLY O O 8.946 0.476 -15.704 1.00 . A A . 245 GLY O 1 1
5 18077 1 1 240 ILE C C 6.830 -0.567 -13.657 1.00 . A A . 246 ILE C 1 1
5 18078 1 1 240 ILE CA C 6.291 -0.014 -14.987 1.00 . A A . 246 ILE CA 1 1
5 18079 1 1 240 ILE CB C 4.762 -0.200 -15.142 1.00 . A A . 246 ILE CB 1 1
5 18080 1 1 240 ILE CD1 C 3.824 2.168 -14.867 1.00 . A A . 246 ILE CD1 1 1
5 18081 1 1 240 ILE CG1 C 3.915 0.759 -14.275 1.00 . A A . 246 ILE CG1 1 1
5 18082 1 1 240 ILE CG2 C 4.334 -1.641 -14.834 1.00 . A A . 246 ILE CG2 1 1
5 18083 1 1 240 ILE H H 6.546 -1.297 -16.677 1.00 . A A . 246 ILE H 1 1
5 18084 1 1 240 ILE HA H 6.492 1.052 -15.008 1.00 . A A . 246 ILE HA 1 1
5 18085 1 1 240 ILE HB H 4.512 0.000 -16.183 1.00 . A A . 246 ILE HB 1 1
5 18086 1 1 240 ILE HD11 H 3.320 2.131 -15.833 1.00 . A A . 246 ILE HD11 1 1
5 18087 1 1 240 ILE HD12 H 3.253 2.809 -14.196 1.00 . A A . 246 ILE HD12 1 1
5 18088 1 1 240 ILE HD13 H 4.816 2.586 -15.000 1.00 . A A . 246 ILE HD13 1 1
5 18089 1 1 240 ILE HG12 H 2.895 0.377 -14.200 1.00 . A A . 246 ILE HG12 1 1
5 18090 1 1 240 ILE HG13 H 4.321 0.812 -13.265 1.00 . A A . 246 ILE HG13 1 1
5 18091 1 1 240 ILE HG21 H 4.411 -1.824 -13.759 1.00 . A A . 246 ILE HG21 1 1
5 18092 1 1 240 ILE HG22 H 3.299 -1.789 -15.140 1.00 . A A . 246 ILE HG22 1 1
5 18093 1 1 240 ILE HG23 H 4.973 -2.343 -15.366 1.00 . A A . 246 ILE HG23 1 1
5 18094 1 1 240 ILE N N 7.016 -0.599 -16.122 1.00 . A A . 246 ILE N 1 1
5 18095 1 1 240 ILE O O 7.122 -1.759 -13.540 1.00 . A A . 246 ILE O 1 1
5 18096 1 1 241 ARG C C 6.255 0.674 -10.321 1.00 . A A . 247 ARG C 1 1
5 18097 1 1 241 ARG CA C 7.215 -0.079 -11.244 1.00 . A A . 247 ARG CA 1 1
5 18098 1 1 241 ARG CB C 8.689 0.215 -10.884 1.00 . A A . 247 ARG CB 1 1
5 18099 1 1 241 ARG CD C 9.811 -1.928 -11.747 1.00 . A A . 247 ARG CD 1 1
5 18100 1 1 241 ARG CG C 9.754 -0.398 -11.816 1.00 . A A . 247 ARG CG 1 1
5 18101 1 1 241 ARG CZ C 11.400 -3.532 -12.830 1.00 . A A . 247 ARG CZ 1 1
5 18102 1 1 241 ARG H H 6.734 1.268 -12.847 1.00 . A A . 247 ARG H 1 1
5 18103 1 1 241 ARG HA H 7.022 -1.144 -11.117 1.00 . A A . 247 ARG HA 1 1
5 18104 1 1 241 ARG HB2 H 8.832 1.294 -10.887 1.00 . A A . 247 ARG HB2 1 1
5 18105 1 1 241 ARG HB3 H 8.878 -0.129 -9.865 1.00 . A A . 247 ARG HB3 1 1
5 18106 1 1 241 ARG HD2 H 10.277 -2.191 -10.800 1.00 . A A . 247 ARG HD2 1 1
5 18107 1 1 241 ARG HD3 H 8.801 -2.338 -11.767 1.00 . A A . 247 ARG HD3 1 1
5 18108 1 1 241 ARG HE H 10.402 -2.104 -13.787 1.00 . A A . 247 ARG HE 1 1
5 18109 1 1 241 ARG HG2 H 9.571 -0.083 -12.840 1.00 . A A . 247 ARG HG2 1 1
5 18110 1 1 241 ARG HG3 H 10.731 -0.008 -11.528 1.00 . A A . 247 ARG HG3 1 1
5 18111 1 1 241 ARG HH11 H 11.177 -4.014 -10.883 1.00 . A A . 247 ARG HH11 1 1
5 18112 1 1 241 ARG HH12 H 12.361 -4.939 -11.794 1.00 . A A . 247 ARG HH12 1 1
5 18113 1 1 241 ARG HH21 H 11.785 -3.507 -14.796 1.00 . A A . 247 ARG HH21 1 1
5 18114 1 1 241 ARG HH22 H 12.629 -4.729 -13.813 1.00 . A A . 247 ARG HH22 1 1
5 18115 1 1 241 ARG N N 6.929 0.290 -12.642 1.00 . A A . 247 ARG N 1 1
5 18116 1 1 241 ARG NE N 10.569 -2.505 -12.874 1.00 . A A . 247 ARG NE 1 1
5 18117 1 1 241 ARG NH1 N 11.668 -4.202 -11.750 1.00 . A A . 247 ARG NH1 1 1
5 18118 1 1 241 ARG NH2 N 11.998 -3.943 -13.904 1.00 . A A . 247 ARG NH2 1 1
5 18119 1 1 241 ARG O O 5.984 1.849 -10.559 1.00 . A A . 247 ARG O 1 1
5 18120 1 1 242 HIS C C 5.668 0.751 -6.965 1.00 . A A . 248 HIS C 1 1
5 18121 1 1 242 HIS CA C 4.874 0.588 -8.267 1.00 . A A . 248 HIS CA 1 1
5 18122 1 1 242 HIS CB C 3.642 -0.311 -8.044 1.00 . A A . 248 HIS CB 1 1
5 18123 1 1 242 HIS CD2 C 2.983 -0.903 -10.481 1.00 . A A . 248 HIS CD2 1 1
5 18124 1 1 242 HIS CE1 C 0.880 -0.323 -10.452 1.00 . A A . 248 HIS CE1 1 1
5 18125 1 1 242 HIS CG C 2.692 -0.468 -9.213 1.00 . A A . 248 HIS CG 1 1
5 18126 1 1 242 HIS H H 6.048 -0.951 -9.129 1.00 . A A . 248 HIS H 1 1
5 18127 1 1 242 HIS HA H 4.532 1.575 -8.579 1.00 . A A . 248 HIS HA 1 1
5 18128 1 1 242 HIS HB2 H 3.978 -1.303 -7.740 1.00 . A A . 248 HIS HB2 1 1
5 18129 1 1 242 HIS HB3 H 3.072 0.105 -7.210 1.00 . A A . 248 HIS HB3 1 1
5 18130 1 1 242 HIS HD1 H 0.928 0.584 -8.600 1.00 . A A . 248 HIS HD1 1 1
5 18131 1 1 242 HIS HD2 H 3.962 -1.148 -10.857 1.00 . A A . 248 HIS HD2 1 1
5 18132 1 1 242 HIS HE1 H -0.069 0.062 -10.797 1.00 . A A . 248 HIS HE1 1 1
5 18133 1 1 242 HIS N N 5.751 0.004 -9.288 1.00 . A A . 248 HIS N 1 1
5 18134 1 1 242 HIS ND1 N 1.359 -0.118 -9.217 1.00 . A A . 248 HIS ND1 1 1
5 18135 1 1 242 HIS NE2 N 1.823 -0.838 -11.257 1.00 . A A . 248 HIS NE2 1 1
5 18136 1 1 242 HIS O O 6.441 -0.148 -6.622 1.00 . A A . 248 HIS O 1 1
5 18137 1 1 243 ILE C C 4.999 2.666 -3.969 1.00 . A A . 249 ILE C 1 1
5 18138 1 1 243 ILE CA C 6.064 2.097 -4.909 1.00 . A A . 249 ILE CA 1 1
5 18139 1 1 243 ILE CB C 7.299 3.024 -4.937 1.00 . A A . 249 ILE CB 1 1
5 18140 1 1 243 ILE CD1 C 9.532 3.480 -6.088 1.00 . A A . 249 ILE CD1 1 1
5 18141 1 1 243 ILE CG1 C 8.215 2.717 -6.142 1.00 . A A . 249 ILE CG1 1 1
5 18142 1 1 243 ILE CG2 C 8.090 2.921 -3.608 1.00 . A A . 249 ILE CG2 1 1
5 18143 1 1 243 ILE H H 4.825 2.563 -6.566 1.00 . A A . 249 ILE H 1 1
5 18144 1 1 243 ILE HA H 6.382 1.134 -4.520 1.00 . A A . 249 ILE HA 1 1
5 18145 1 1 243 ILE HB H 6.952 4.052 -5.046 1.00 . A A . 249 ILE HB 1 1
5 18146 1 1 243 ILE HD11 H 10.139 3.076 -5.278 1.00 . A A . 249 ILE HD11 1 1
5 18147 1 1 243 ILE HD12 H 10.059 3.359 -7.033 1.00 . A A . 249 ILE HD12 1 1
5 18148 1 1 243 ILE HD13 H 9.321 4.533 -5.909 1.00 . A A . 249 ILE HD13 1 1
5 18149 1 1 243 ILE HG12 H 8.437 1.651 -6.175 1.00 . A A . 249 ILE HG12 1 1
5 18150 1 1 243 ILE HG13 H 7.703 2.999 -7.062 1.00 . A A . 249 ILE HG13 1 1
5 18151 1 1 243 ILE HG21 H 8.668 1.990 -3.577 1.00 . A A . 249 ILE HG21 1 1
5 18152 1 1 243 ILE HG22 H 8.786 3.754 -3.533 1.00 . A A . 249 ILE HG22 1 1
5 18153 1 1 243 ILE HG23 H 7.438 2.981 -2.737 1.00 . A A . 249 ILE HG23 1 1
5 18154 1 1 243 ILE N N 5.483 1.858 -6.238 1.00 . A A . 249 ILE N 1 1
5 18155 1 1 243 ILE O O 4.320 3.640 -4.283 1.00 . A A . 249 ILE O 1 1
5 18156 1 1 244 GLY C C 4.251 3.650 -0.957 1.00 . A A . 250 GLY C 1 1
5 18157 1 1 244 GLY CA C 3.858 2.431 -1.798 1.00 . A A . 250 GLY CA 1 1
5 18158 1 1 244 GLY H H 5.597 1.379 -2.582 1.00 . A A . 250 GLY H 1 1
5 18159 1 1 244 GLY HA2 H 2.918 2.643 -2.311 1.00 . A A . 250 GLY HA2 1 1
5 18160 1 1 244 GLY HA3 H 3.689 1.592 -1.127 1.00 . A A . 250 GLY HA3 1 1
5 18161 1 1 244 GLY N N 4.880 2.068 -2.790 1.00 . A A . 250 GLY N 1 1
5 18162 1 1 244 GLY O O 5.404 3.741 -0.533 1.00 . A A . 250 GLY O 1 1
5 18163 1 1 245 LEU C C 2.981 5.250 1.691 1.00 . A A . 251 LEU C 1 1
5 18164 1 1 245 LEU CA C 3.497 5.649 0.298 1.00 . A A . 251 LEU CA 1 1
5 18165 1 1 245 LEU CB C 2.832 6.969 -0.160 1.00 . A A . 251 LEU CB 1 1
5 18166 1 1 245 LEU CD1 C 4.939 8.331 -0.559 1.00 . A A . 251 LEU CD1 1 1
5 18167 1 1 245 LEU CD2 C 3.839 7.294 -2.503 1.00 . A A . 251 LEU CD2 1 1
5 18168 1 1 245 LEU CG C 3.597 7.891 -1.125 1.00 . A A . 251 LEU CG 1 1
5 18169 1 1 245 LEU H H 2.367 4.418 -1.054 1.00 . A A . 251 LEU H 1 1
5 18170 1 1 245 LEU HA H 4.567 5.827 0.403 1.00 . A A . 251 LEU HA 1 1
5 18171 1 1 245 LEU HB2 H 1.869 6.746 -0.603 1.00 . A A . 251 LEU HB2 1 1
5 18172 1 1 245 LEU HB3 H 2.626 7.563 0.732 1.00 . A A . 251 LEU HB3 1 1
5 18173 1 1 245 LEU HD11 H 5.621 7.484 -0.508 1.00 . A A . 251 LEU HD11 1 1
5 18174 1 1 245 LEU HD12 H 5.362 9.079 -1.225 1.00 . A A . 251 LEU HD12 1 1
5 18175 1 1 245 LEU HD13 H 4.793 8.769 0.425 1.00 . A A . 251 LEU HD13 1 1
5 18176 1 1 245 LEU HD21 H 2.879 7.055 -2.940 1.00 . A A . 251 LEU HD21 1 1
5 18177 1 1 245 LEU HD22 H 4.327 8.029 -3.146 1.00 . A A . 251 LEU HD22 1 1
5 18178 1 1 245 LEU HD23 H 4.456 6.396 -2.439 1.00 . A A . 251 LEU HD23 1 1
5 18179 1 1 245 LEU HG H 2.991 8.787 -1.263 1.00 . A A . 251 LEU HG 1 1
5 18180 1 1 245 LEU N N 3.303 4.558 -0.674 1.00 . A A . 251 LEU N 1 1
5 18181 1 1 245 LEU O O 1.831 4.850 1.847 1.00 . A A . 251 LEU O 1 1
5 18182 1 1 246 ALA C C 4.213 6.225 5.051 1.00 . A A . 252 ALA C 1 1
5 18183 1 1 246 ALA CA C 3.502 5.232 4.116 1.00 . A A . 252 ALA CA 1 1
5 18184 1 1 246 ALA CB C 3.841 3.775 4.439 1.00 . A A . 252 ALA CB 1 1
5 18185 1 1 246 ALA H H 4.599 6.049 2.416 1.00 . A A . 252 ALA H 1 1
5 18186 1 1 246 ALA HA H 2.427 5.360 4.266 1.00 . A A . 252 ALA HA 1 1
5 18187 1 1 246 ALA HB1 H 4.902 3.597 4.279 1.00 . A A . 252 ALA HB1 1 1
5 18188 1 1 246 ALA HB2 H 3.581 3.565 5.476 1.00 . A A . 252 ALA HB2 1 1
5 18189 1 1 246 ALA HB3 H 3.269 3.109 3.792 1.00 . A A . 252 ALA HB3 1 1
5 18190 1 1 246 ALA N N 3.820 5.479 2.705 1.00 . A A . 252 ALA N 1 1
5 18191 1 1 246 ALA O O 5.255 5.918 5.648 1.00 . A A . 252 ALA O 1 1
5 18192 1 1 247 ALA C C 3.372 9.171 6.923 1.00 . A A . 253 ALA C 1 1
5 18193 1 1 247 ALA CA C 4.282 8.571 5.838 1.00 . A A . 253 ALA CA 1 1
5 18194 1 1 247 ALA CB C 4.730 9.596 4.789 1.00 . A A . 253 ALA CB 1 1
5 18195 1 1 247 ALA H H 2.782 7.629 4.684 1.00 . A A . 253 ALA H 1 1
5 18196 1 1 247 ALA HA H 5.173 8.220 6.353 1.00 . A A . 253 ALA HA 1 1
5 18197 1 1 247 ALA HB1 H 3.883 9.908 4.182 1.00 . A A . 253 ALA HB1 1 1
5 18198 1 1 247 ALA HB2 H 5.177 10.465 5.275 1.00 . A A . 253 ALA HB2 1 1
5 18199 1 1 247 ALA HB3 H 5.459 9.138 4.127 1.00 . A A . 253 ALA HB3 1 1
5 18200 1 1 247 ALA N N 3.671 7.444 5.141 1.00 . A A . 253 ALA N 1 1
5 18201 1 1 247 ALA O O 2.148 9.065 6.880 1.00 . A A . 253 ALA O 1 1
5 18202 1 1 248 LYS C C 4.153 11.390 9.811 1.00 . A A . 254 LYS C 1 1
5 18203 1 1 248 LYS CA C 3.319 10.297 9.143 1.00 . A A . 254 LYS CA 1 1
5 18204 1 1 248 LYS CB C 2.994 9.138 10.112 1.00 . A A . 254 LYS CB 1 1
5 18205 1 1 248 LYS CD C 4.035 6.882 9.677 1.00 . A A . 254 LYS CD 1 1
5 18206 1 1 248 LYS CE C 5.148 5.845 9.860 1.00 . A A . 254 LYS CE 1 1
5 18207 1 1 248 LYS CG C 4.176 8.196 10.463 1.00 . A A . 254 LYS CG 1 1
5 18208 1 1 248 LYS H H 5.007 9.806 7.929 1.00 . A A . 254 LYS H 1 1
5 18209 1 1 248 LYS HA H 2.382 10.761 8.849 1.00 . A A . 254 LYS HA 1 1
5 18210 1 1 248 LYS HB2 H 2.577 9.556 11.024 1.00 . A A . 254 LYS HB2 1 1
5 18211 1 1 248 LYS HB3 H 2.187 8.550 9.674 1.00 . A A . 254 LYS HB3 1 1
5 18212 1 1 248 LYS HD2 H 3.108 6.423 10.010 1.00 . A A . 254 LYS HD2 1 1
5 18213 1 1 248 LYS HD3 H 3.950 7.113 8.616 1.00 . A A . 254 LYS HD3 1 1
5 18214 1 1 248 LYS HE2 H 6.123 6.321 9.723 1.00 . A A . 254 LYS HE2 1 1
5 18215 1 1 248 LYS HE3 H 5.105 5.465 10.888 1.00 . A A . 254 LYS HE3 1 1
5 18216 1 1 248 LYS HG2 H 5.131 8.672 10.236 1.00 . A A . 254 LYS HG2 1 1
5 18217 1 1 248 LYS HG3 H 4.144 7.967 11.530 1.00 . A A . 254 LYS HG3 1 1
5 18218 1 1 248 LYS HZ1 H 5.252 5.000 7.953 1.00 . A A . 254 LYS HZ1 1 1
5 18219 1 1 248 LYS HZ2 H 5.477 3.898 9.160 1.00 . A A . 254 LYS HZ2 1 1
5 18220 1 1 248 LYS HZ3 H 3.981 4.491 8.801 1.00 . A A . 254 LYS HZ3 1 1
5 18221 1 1 248 LYS N N 3.990 9.766 7.946 1.00 . A A . 254 LYS N 1 1
5 18222 1 1 248 LYS NZ N 4.966 4.731 8.887 1.00 . A A . 254 LYS NZ 1 1
5 18223 1 1 248 LYS O O 5.325 11.561 9.462 1.00 . A A . 254 LYS O 1 1
5 18224 1 1 249 GLN C C 5.179 12.224 12.601 1.00 . A A . 255 GLN C 1 1
5 18225 1 1 249 GLN CA C 4.371 13.051 11.584 1.00 . A A . 255 GLN CA 1 1
5 18226 1 1 249 GLN CB C 3.538 14.164 12.252 1.00 . A A . 255 GLN CB 1 1
5 18227 1 1 249 GLN CD C 2.124 14.797 14.317 1.00 . A A . 255 GLN CD 1 1
5 18228 1 1 249 GLN CG C 2.545 13.699 13.336 1.00 . A A . 255 GLN CG 1 1
5 18229 1 1 249 GLN H H 2.586 12.024 10.951 1.00 . A A . 255 GLN H 1 1
5 18230 1 1 249 GLN HA H 5.091 13.557 10.940 1.00 . A A . 255 GLN HA 1 1
5 18231 1 1 249 GLN HB2 H 4.250 14.852 12.711 1.00 . A A . 255 GLN HB2 1 1
5 18232 1 1 249 GLN HB3 H 2.992 14.717 11.487 1.00 . A A . 255 GLN HB3 1 1
5 18233 1 1 249 GLN HE21 H 0.995 13.497 15.371 1.00 . A A . 255 GLN HE21 1 1
5 18234 1 1 249 GLN HE22 H 1.209 15.099 16.058 1.00 . A A . 255 GLN HE22 1 1
5 18235 1 1 249 GLN HG2 H 1.658 13.284 12.859 1.00 . A A . 255 GLN HG2 1 1
5 18236 1 1 249 GLN HG3 H 2.994 12.906 13.932 1.00 . A A . 255 GLN HG3 1 1
5 18237 1 1 249 GLN N N 3.569 12.157 10.738 1.00 . A A . 255 GLN N 1 1
5 18238 1 1 249 GLN NE2 N 1.322 14.442 15.296 1.00 . A A . 255 GLN NE2 1 1
5 18239 1 1 249 GLN O O 4.711 11.182 13.055 1.00 . A A . 255 GLN O 1 1
5 18240 1 1 249 GLN OE1 O 2.535 15.952 14.272 1.00 . A A . 255 GLN OE1 1 1
6 18241 1 1 8 ALA C C 0.896 -11.620 17.799 1.00 . A A . 14 ALA C 1 1
6 18242 1 1 8 ALA CA C 2.367 -12.005 17.988 1.00 . A A . 14 ALA CA 1 1
6 18243 1 1 8 ALA CB C 3.010 -12.361 16.637 1.00 . A A . 14 ALA CB 1 1
6 18244 1 1 8 ALA H H 1.711 -13.763 18.980 1.00 . A A . 14 ALA H 1 1
6 18245 1 1 8 ALA HA H 2.883 -11.141 18.394 1.00 . A A . 14 ALA HA 1 1
6 18246 1 1 8 ALA HB1 H 2.434 -13.152 16.152 1.00 . A A . 14 ALA HB1 1 1
6 18247 1 1 8 ALA HB2 H 3.037 -11.491 15.978 1.00 . A A . 14 ALA HB2 1 1
6 18248 1 1 8 ALA HB3 H 4.035 -12.708 16.782 1.00 . A A . 14 ALA HB3 1 1
6 18249 1 1 8 ALA N N 2.493 -13.122 18.922 1.00 . A A . 14 ALA N 1 1
6 18250 1 1 8 ALA O O 0.013 -12.478 17.831 1.00 . A A . 14 ALA O 1 1
6 18251 1 1 9 GLY C C -1.219 -10.395 15.810 1.00 . A A . 15 GLY C 1 1
6 18252 1 1 9 GLY CA C -0.688 -9.843 17.143 1.00 . A A . 15 GLY CA 1 1
6 18253 1 1 9 GLY H H 1.408 -9.681 17.545 1.00 . A A . 15 GLY H 1 1
6 18254 1 1 9 GLY HA2 H -1.397 -10.107 17.928 1.00 . A A . 15 GLY HA2 1 1
6 18255 1 1 9 GLY HA3 H -0.661 -8.756 17.067 1.00 . A A . 15 GLY HA3 1 1
6 18256 1 1 9 GLY N N 0.645 -10.339 17.512 1.00 . A A . 15 GLY N 1 1
6 18257 1 1 9 GLY O O -2.368 -10.153 15.463 1.00 . A A . 15 GLY O 1 1
6 18258 1 1 10 LEU C C -1.862 -12.787 13.887 1.00 . A A . 16 LEU C 1 1
6 18259 1 1 10 LEU CA C -0.772 -11.720 13.752 1.00 . A A . 16 LEU CA 1 1
6 18260 1 1 10 LEU CB C 0.509 -12.334 13.144 1.00 . A A . 16 LEU CB 1 1
6 18261 1 1 10 LEU CD1 C 2.998 -11.983 12.817 1.00 . A A . 16 LEU CD1 1 1
6 18262 1 1 10 LEU CD2 C 1.399 -10.619 11.514 1.00 . A A . 16 LEU CD2 1 1
6 18263 1 1 10 LEU CG C 1.628 -11.315 12.847 1.00 . A A . 16 LEU CG 1 1
6 18264 1 1 10 LEU H H 0.583 -11.210 15.210 1.00 . A A . 16 LEU H 1 1
6 18265 1 1 10 LEU HA H -1.169 -10.946 13.099 1.00 . A A . 16 LEU HA 1 1
6 18266 1 1 10 LEU HB2 H 0.889 -13.073 13.851 1.00 . A A . 16 LEU HB2 1 1
6 18267 1 1 10 LEU HB3 H 0.256 -12.867 12.225 1.00 . A A . 16 LEU HB3 1 1
6 18268 1 1 10 LEU HD11 H 3.056 -12.691 11.990 1.00 . A A . 16 LEU HD11 1 1
6 18269 1 1 10 LEU HD12 H 3.766 -11.221 12.705 1.00 . A A . 16 LEU HD12 1 1
6 18270 1 1 10 LEU HD13 H 3.180 -12.502 13.760 1.00 . A A . 16 LEU HD13 1 1
6 18271 1 1 10 LEU HD21 H 0.457 -10.073 11.535 1.00 . A A . 16 LEU HD21 1 1
6 18272 1 1 10 LEU HD22 H 2.213 -9.921 11.332 1.00 . A A . 16 LEU HD22 1 1
6 18273 1 1 10 LEU HD23 H 1.368 -11.351 10.703 1.00 . A A . 16 LEU HD23 1 1
6 18274 1 1 10 LEU HG H 1.665 -10.557 13.628 1.00 . A A . 16 LEU HG 1 1
6 18275 1 1 10 LEU N N -0.404 -11.126 15.037 1.00 . A A . 16 LEU N 1 1
6 18276 1 1 10 LEU O O -2.889 -12.687 13.222 1.00 . A A . 16 LEU O 1 1
6 18277 1 1 11 ALA C C -3.917 -14.280 15.608 1.00 . A A . 17 ALA C 1 1
6 18278 1 1 11 ALA CA C -2.626 -14.843 14.966 1.00 . A A . 17 ALA CA 1 1
6 18279 1 1 11 ALA CB C -1.989 -15.959 15.795 1.00 . A A . 17 ALA CB 1 1
6 18280 1 1 11 ALA H H -0.709 -13.883 15.123 1.00 . A A . 17 ALA H 1 1
6 18281 1 1 11 ALA HA H -2.884 -15.280 13.997 1.00 . A A . 17 ALA HA 1 1
6 18282 1 1 11 ALA HB1 H -1.601 -15.550 16.726 1.00 . A A . 17 ALA HB1 1 1
6 18283 1 1 11 ALA HB2 H -2.737 -16.720 16.018 1.00 . A A . 17 ALA HB2 1 1
6 18284 1 1 11 ALA HB3 H -1.185 -16.435 15.230 1.00 . A A . 17 ALA HB3 1 1
6 18285 1 1 11 ALA N N -1.641 -13.785 14.748 1.00 . A A . 17 ALA N 1 1
6 18286 1 1 11 ALA O O -5.012 -14.648 15.193 1.00 . A A . 17 ALA O 1 1
6 18287 1 1 12 ASP C C -5.812 -11.900 16.201 1.00 . A A . 18 ASP C 1 1
6 18288 1 1 12 ASP CA C -4.878 -12.596 17.217 1.00 . A A . 18 ASP CA 1 1
6 18289 1 1 12 ASP CB C -4.178 -11.634 18.210 1.00 . A A . 18 ASP CB 1 1
6 18290 1 1 12 ASP CG C -4.996 -10.501 18.850 1.00 . A A . 18 ASP CG 1 1
6 18291 1 1 12 ASP H H -2.867 -13.105 16.888 1.00 . A A . 18 ASP H 1 1
6 18292 1 1 12 ASP HA H -5.493 -13.293 17.788 1.00 . A A . 18 ASP HA 1 1
6 18293 1 1 12 ASP HB2 H -3.732 -12.235 19.003 1.00 . A A . 18 ASP HB2 1 1
6 18294 1 1 12 ASP HB3 H -3.351 -11.159 17.686 1.00 . A A . 18 ASP HB3 1 1
6 18295 1 1 12 ASP N N -3.786 -13.332 16.545 1.00 . A A . 18 ASP N 1 1
6 18296 1 1 12 ASP O O -7.025 -12.098 16.243 1.00 . A A . 18 ASP O 1 1
6 18297 1 1 12 ASP OD1 O -5.321 -9.533 18.123 1.00 . A A . 18 ASP OD1 1 1
6 18298 1 1 12 ASP OD2 O -5.099 -10.448 20.103 1.00 . A A . 18 ASP OD2 1 1
6 18299 1 1 13 ALA C C -6.652 -11.549 13.101 1.00 . A A . 19 ALA C 1 1
6 18300 1 1 13 ALA CA C -5.992 -10.582 14.111 1.00 . A A . 19 ALA CA 1 1
6 18301 1 1 13 ALA CB C -5.029 -9.614 13.405 1.00 . A A . 19 ALA CB 1 1
6 18302 1 1 13 ALA H H -4.247 -11.071 15.223 1.00 . A A . 19 ALA H 1 1
6 18303 1 1 13 ALA HA H -6.803 -10.011 14.563 1.00 . A A . 19 ALA HA 1 1
6 18304 1 1 13 ALA HB1 H -4.212 -10.169 12.944 1.00 . A A . 19 ALA HB1 1 1
6 18305 1 1 13 ALA HB2 H -5.572 -9.067 12.637 1.00 . A A . 19 ALA HB2 1 1
6 18306 1 1 13 ALA HB3 H -4.610 -8.908 14.124 1.00 . A A . 19 ALA HB3 1 1
6 18307 1 1 13 ALA N N -5.246 -11.220 15.197 1.00 . A A . 19 ALA N 1 1
6 18308 1 1 13 ALA O O -7.410 -11.099 12.235 1.00 . A A . 19 ALA O 1 1
6 18309 1 1 14 LEU C C -7.865 -14.829 12.944 1.00 . A A . 20 LEU C 1 1
6 18310 1 1 14 LEU CA C -6.862 -13.889 12.255 1.00 . A A . 20 LEU CA 1 1
6 18311 1 1 14 LEU CB C -5.676 -14.670 11.645 1.00 . A A . 20 LEU CB 1 1
6 18312 1 1 14 LEU CD1 C -5.968 -14.523 9.135 1.00 . A A . 20 LEU CD1 1 1
6 18313 1 1 14 LEU CD2 C -4.899 -12.621 10.263 1.00 . A A . 20 LEU CD2 1 1
6 18314 1 1 14 LEU CG C -5.090 -14.137 10.322 1.00 . A A . 20 LEU CG 1 1
6 18315 1 1 14 LEU H H -5.707 -13.142 13.893 1.00 . A A . 20 LEU H 1 1
6 18316 1 1 14 LEU HA H -7.418 -13.419 11.443 1.00 . A A . 20 LEU HA 1 1
6 18317 1 1 14 LEU HB2 H -4.875 -14.724 12.382 1.00 . A A . 20 LEU HB2 1 1
6 18318 1 1 14 LEU HB3 H -6.000 -15.694 11.460 1.00 . A A . 20 LEU HB3 1 1
6 18319 1 1 14 LEU HD11 H -6.943 -14.048 9.225 1.00 . A A . 20 LEU HD11 1 1
6 18320 1 1 14 LEU HD12 H -5.495 -14.209 8.204 1.00 . A A . 20 LEU HD12 1 1
6 18321 1 1 14 LEU HD13 H -6.091 -15.605 9.111 1.00 . A A . 20 LEU HD13 1 1
6 18322 1 1 14 LEU HD21 H -4.278 -12.302 11.097 1.00 . A A . 20 LEU HD21 1 1
6 18323 1 1 14 LEU HD22 H -4.421 -12.346 9.324 1.00 . A A . 20 LEU HD22 1 1
6 18324 1 1 14 LEU HD23 H -5.860 -12.111 10.319 1.00 . A A . 20 LEU HD23 1 1
6 18325 1 1 14 LEU HG H -4.123 -14.620 10.178 1.00 . A A . 20 LEU HG 1 1
6 18326 1 1 14 LEU N N -6.339 -12.849 13.156 1.00 . A A . 20 LEU N 1 1
6 18327 1 1 14 LEU O O -8.746 -15.365 12.271 1.00 . A A . 20 LEU O 1 1
6 18328 1 1 15 THR C C -9.956 -14.932 15.474 1.00 . A A . 21 THR C 1 1
6 18329 1 1 15 THR CA C -8.753 -15.780 15.052 1.00 . A A . 21 THR CA 1 1
6 18330 1 1 15 THR CB C -8.119 -16.423 16.294 1.00 . A A . 21 THR CB 1 1
6 18331 1 1 15 THR CG2 C -7.073 -17.478 15.933 1.00 . A A . 21 THR CG2 1 1
6 18332 1 1 15 THR H H -6.986 -14.610 14.766 1.00 . A A . 21 THR H 1 1
6 18333 1 1 15 THR HA H -9.151 -16.586 14.438 1.00 . A A . 21 THR HA 1 1
6 18334 1 1 15 THR HB H -8.900 -16.904 16.885 1.00 . A A . 21 THR HB 1 1
6 18335 1 1 15 THR HG1 H -6.876 -15.897 17.677 1.00 . A A . 21 THR HG1 1 1
6 18336 1 1 15 THR HG21 H -6.241 -17.022 15.397 1.00 . A A . 21 THR HG21 1 1
6 18337 1 1 15 THR HG22 H -6.700 -17.952 16.841 1.00 . A A . 21 THR HG22 1 1
6 18338 1 1 15 THR HG23 H -7.528 -18.242 15.301 1.00 . A A . 21 THR HG23 1 1
6 18339 1 1 15 THR N N -7.763 -15.027 14.261 1.00 . A A . 21 THR N 1 1
6 18340 1 1 15 THR O O -11.028 -15.490 15.714 1.00 . A A . 21 THR O 1 1
6 18341 1 1 15 THR OG1 O -7.485 -15.451 17.086 1.00 . A A . 21 THR OG1 1 1
6 18342 1 1 16 ALA C C -10.739 -11.301 15.250 1.00 . A A . 22 ALA C 1 1
6 18343 1 1 16 ALA CA C -10.873 -12.680 15.934 1.00 . A A . 22 ALA CA 1 1
6 18344 1 1 16 ALA CB C -10.799 -12.531 17.463 1.00 . A A . 22 ALA CB 1 1
6 18345 1 1 16 ALA H H -8.898 -13.195 15.411 1.00 . A A . 22 ALA H 1 1
6 18346 1 1 16 ALA HA H -11.837 -13.113 15.666 1.00 . A A . 22 ALA HA 1 1
6 18347 1 1 16 ALA HB1 H -9.816 -12.145 17.744 1.00 . A A . 22 ALA HB1 1 1
6 18348 1 1 16 ALA HB2 H -11.560 -11.837 17.817 1.00 . A A . 22 ALA HB2 1 1
6 18349 1 1 16 ALA HB3 H -10.949 -13.501 17.938 1.00 . A A . 22 ALA HB3 1 1
6 18350 1 1 16 ALA N N -9.816 -13.603 15.539 1.00 . A A . 22 ALA N 1 1
6 18351 1 1 16 ALA O O -9.659 -10.920 14.788 1.00 . A A . 22 ALA O 1 1
6 18352 1 1 17 PRO C C -11.201 -8.317 15.995 1.00 . A A . 23 PRO C 1 1
6 18353 1 1 17 PRO CA C -11.763 -9.112 14.810 1.00 . A A . 23 PRO CA 1 1
6 18354 1 1 17 PRO CB C -13.193 -8.692 14.488 1.00 . A A . 23 PRO CB 1 1
6 18355 1 1 17 PRO CD C -13.211 -10.885 15.456 1.00 . A A . 23 PRO CD 1 1
6 18356 1 1 17 PRO CG C -13.980 -9.558 15.464 1.00 . A A . 23 PRO CG 1 1
6 18357 1 1 17 PRO HA H -11.128 -8.965 13.941 1.00 . A A . 23 PRO HA 1 1
6 18358 1 1 17 PRO HB2 H -13.367 -7.628 14.652 1.00 . A A . 23 PRO HB2 1 1
6 18359 1 1 17 PRO HB3 H -13.436 -8.971 13.462 1.00 . A A . 23 PRO HB3 1 1
6 18360 1 1 17 PRO HD2 H -13.280 -11.387 16.421 1.00 . A A . 23 PRO HD2 1 1
6 18361 1 1 17 PRO HD3 H -13.595 -11.532 14.667 1.00 . A A . 23 PRO HD3 1 1
6 18362 1 1 17 PRO HG2 H -13.956 -9.118 16.462 1.00 . A A . 23 PRO HG2 1 1
6 18363 1 1 17 PRO HG3 H -14.998 -9.658 15.114 1.00 . A A . 23 PRO HG3 1 1
6 18364 1 1 17 PRO N N -11.835 -10.524 15.158 1.00 . A A . 23 PRO N 1 1
6 18365 1 1 17 PRO O O -11.212 -8.765 17.140 1.00 . A A . 23 PRO O 1 1
6 18366 1 1 18 LEU C C -10.841 -5.328 17.515 1.00 . A A . 24 LEU C 1 1
6 18367 1 1 18 LEU CA C -9.990 -6.291 16.674 1.00 . A A . 24 LEU CA 1 1
6 18368 1 1 18 LEU CB C -8.851 -5.539 15.946 1.00 . A A . 24 LEU CB 1 1
6 18369 1 1 18 LEU CD1 C -7.090 -6.417 17.548 1.00 . A A . 24 LEU CD1 1 1
6 18370 1 1 18 LEU CD2 C -7.199 -7.390 15.285 1.00 . A A . 24 LEU CD2 1 1
6 18371 1 1 18 LEU CG C -7.434 -6.123 16.095 1.00 . A A . 24 LEU CG 1 1
6 18372 1 1 18 LEU H H -10.940 -6.766 14.779 1.00 . A A . 24 LEU H 1 1
6 18373 1 1 18 LEU HA H -9.555 -6.976 17.401 1.00 . A A . 24 LEU HA 1 1
6 18374 1 1 18 LEU HB2 H -9.088 -5.433 14.887 1.00 . A A . 24 LEU HB2 1 1
6 18375 1 1 18 LEU HB3 H -8.801 -4.533 16.364 1.00 . A A . 24 LEU HB3 1 1
6 18376 1 1 18 LEU HD11 H -7.483 -7.391 17.841 1.00 . A A . 24 LEU HD11 1 1
6 18377 1 1 18 LEU HD12 H -6.009 -6.440 17.665 1.00 . A A . 24 LEU HD12 1 1
6 18378 1 1 18 LEU HD13 H -7.529 -5.653 18.182 1.00 . A A . 24 LEU HD13 1 1
6 18379 1 1 18 LEU HD21 H -7.133 -7.150 14.230 1.00 . A A . 24 LEU HD21 1 1
6 18380 1 1 18 LEU HD22 H -6.256 -7.845 15.595 1.00 . A A . 24 LEU HD22 1 1
6 18381 1 1 18 LEU HD23 H -7.998 -8.112 15.468 1.00 . A A . 24 LEU HD23 1 1
6 18382 1 1 18 LEU HG H -6.736 -5.366 15.736 1.00 . A A . 24 LEU HG 1 1
6 18383 1 1 18 LEU N N -10.756 -7.096 15.710 1.00 . A A . 24 LEU N 1 1
6 18384 1 1 18 LEU O O -10.615 -5.189 18.715 1.00 . A A . 24 LEU O 1 1
6 18385 1 1 19 ASP C C -14.005 -3.622 16.661 1.00 . A A . 25 ASP C 1 1
6 18386 1 1 19 ASP CA C -12.703 -3.668 17.475 1.00 . A A . 25 ASP CA 1 1
6 18387 1 1 19 ASP CB C -12.052 -2.272 17.487 1.00 . A A . 25 ASP CB 1 1
6 18388 1 1 19 ASP CG C -10.952 -2.157 18.539 1.00 . A A . 25 ASP CG 1 1
6 18389 1 1 19 ASP H H -11.971 -4.876 15.911 1.00 . A A . 25 ASP H 1 1
6 18390 1 1 19 ASP HA H -12.941 -3.964 18.500 1.00 . A A . 25 ASP HA 1 1
6 18391 1 1 19 ASP HB2 H -11.680 -2.005 16.495 1.00 . A A . 25 ASP HB2 1 1
6 18392 1 1 19 ASP HB3 H -12.814 -1.542 17.744 1.00 . A A . 25 ASP HB3 1 1
6 18393 1 1 19 ASP N N -11.798 -4.651 16.879 1.00 . A A . 25 ASP N 1 1
6 18394 1 1 19 ASP O O -14.032 -4.062 15.513 1.00 . A A . 25 ASP O 1 1
6 18395 1 1 19 ASP OD1 O -11.303 -1.980 19.728 1.00 . A A . 25 ASP OD1 1 1
6 18396 1 1 19 ASP OD2 O -9.754 -2.241 18.193 1.00 . A A . 25 ASP OD2 1 1
6 18397 1 1 20 HIS C C -17.056 -1.788 16.145 1.00 . A A . 26 HIS C 1 1
6 18398 1 1 20 HIS CA C -16.431 -3.117 16.617 1.00 . A A . 26 HIS CA 1 1
6 18399 1 1 20 HIS CB C -17.306 -3.748 17.709 1.00 . A A . 26 HIS CB 1 1
6 18400 1 1 20 HIS CD2 C -19.447 -5.111 18.077 1.00 . A A . 26 HIS CD2 1 1
6 18401 1 1 20 HIS CE1 C -20.372 -4.987 16.087 1.00 . A A . 26 HIS CE1 1 1
6 18402 1 1 20 HIS CG C -18.631 -4.346 17.285 1.00 . A A . 26 HIS CG 1 1
6 18403 1 1 20 HIS H H -15.001 -2.725 18.161 1.00 . A A . 26 HIS H 1 1
6 18404 1 1 20 HIS HA H -16.415 -3.771 15.745 1.00 . A A . 26 HIS HA 1 1
6 18405 1 1 20 HIS HB2 H -16.728 -4.546 18.175 1.00 . A A . 26 HIS HB2 1 1
6 18406 1 1 20 HIS HB3 H -17.483 -2.979 18.460 1.00 . A A . 26 HIS HB3 1 1
6 18407 1 1 20 HIS HD1 H -18.934 -3.684 15.277 1.00 . A A . 26 HIS HD1 1 1
6 18408 1 1 20 HIS HD2 H -19.261 -5.367 19.113 1.00 . A A . 26 HIS HD2 1 1
6 18409 1 1 20 HIS HE1 H -21.065 -5.098 15.261 1.00 . A A . 26 HIS HE1 1 1
6 18410 1 1 20 HIS N N -15.076 -3.028 17.201 1.00 . A A . 26 HIS N 1 1
6 18411 1 1 20 HIS ND1 N -19.239 -4.265 16.051 1.00 . A A . 26 HIS ND1 1 1
6 18412 1 1 20 HIS NE2 N -20.556 -5.503 17.316 1.00 . A A . 26 HIS NE2 1 1
6 18413 1 1 20 HIS O O -17.986 -1.800 15.340 1.00 . A A . 26 HIS O 1 1
6 18414 1 1 21 LYS C C -17.131 1.292 15.113 1.00 . A A . 27 LYS C 1 1
6 18415 1 1 21 LYS CA C -17.225 0.653 16.489 1.00 . A A . 27 LYS CA 1 1
6 18416 1 1 21 LYS CB C -16.771 1.633 17.598 1.00 . A A . 27 LYS CB 1 1
6 18417 1 1 21 LYS CD C -19.016 2.768 18.037 1.00 . A A . 27 LYS CD 1 1
6 18418 1 1 21 LYS CE C -20.035 3.066 19.140 1.00 . A A . 27 LYS CE 1 1
6 18419 1 1 21 LYS CG C -17.893 1.877 18.599 1.00 . A A . 27 LYS CG 1 1
6 18420 1 1 21 LYS H H -15.736 -0.705 17.213 1.00 . A A . 27 LYS H 1 1
6 18421 1 1 21 LYS HA H -18.288 0.451 16.597 1.00 . A A . 27 LYS HA 1 1
6 18422 1 1 21 LYS HB2 H -15.914 1.219 18.134 1.00 . A A . 27 LYS HB2 1 1
6 18423 1 1 21 LYS HB3 H -16.462 2.593 17.181 1.00 . A A . 27 LYS HB3 1 1
6 18424 1 1 21 LYS HD2 H -18.587 3.705 17.679 1.00 . A A . 27 LYS HD2 1 1
6 18425 1 1 21 LYS HD3 H -19.513 2.266 17.203 1.00 . A A . 27 LYS HD3 1 1
6 18426 1 1 21 LYS HE2 H -20.480 2.122 19.466 1.00 . A A . 27 LYS HE2 1 1
6 18427 1 1 21 LYS HE3 H -19.503 3.501 19.990 1.00 . A A . 27 LYS HE3 1 1
6 18428 1 1 21 LYS HG2 H -18.281 0.897 18.864 1.00 . A A . 27 LYS HG2 1 1
6 18429 1 1 21 LYS HG3 H -17.475 2.350 19.490 1.00 . A A . 27 LYS HG3 1 1
6 18430 1 1 21 LYS HZ1 H -21.786 3.528 18.100 1.00 . A A . 27 LYS HZ1 1 1
6 18431 1 1 21 LYS HZ2 H -21.603 4.398 19.467 1.00 . A A . 27 LYS HZ2 1 1
6 18432 1 1 21 LYS HZ3 H -20.716 4.783 18.164 1.00 . A A . 27 LYS HZ3 1 1
6 18433 1 1 21 LYS N N -16.567 -0.647 16.650 1.00 . A A . 27 LYS N 1 1
6 18434 1 1 21 LYS NZ N -21.092 4.000 18.679 1.00 . A A . 27 LYS NZ 1 1
6 18435 1 1 21 LYS O O -18.150 1.529 14.475 1.00 . A A . 27 LYS O 1 1
6 18436 1 1 22 ASP C C -14.028 2.807 13.610 1.00 . A A . 28 ASP C 1 1
6 18437 1 1 22 ASP CA C -15.532 2.475 13.577 1.00 . A A . 28 ASP CA 1 1
6 18438 1 1 22 ASP CB C -16.298 3.821 13.516 1.00 . A A . 28 ASP CB 1 1
6 18439 1 1 22 ASP CG C -17.585 3.806 12.689 1.00 . A A . 28 ASP CG 1 1
6 18440 1 1 22 ASP H H -15.183 1.194 15.275 1.00 . A A . 28 ASP H 1 1
6 18441 1 1 22 ASP HA H -15.728 1.904 12.668 1.00 . A A . 28 ASP HA 1 1
6 18442 1 1 22 ASP HB2 H -16.507 4.170 14.530 1.00 . A A . 28 ASP HB2 1 1
6 18443 1 1 22 ASP HB3 H -15.658 4.565 13.044 1.00 . A A . 28 ASP HB3 1 1
6 18444 1 1 22 ASP N N -15.906 1.676 14.770 1.00 . A A . 28 ASP N 1 1
6 18445 1 1 22 ASP O O -13.244 2.268 12.838 1.00 . A A . 28 ASP O 1 1
6 18446 1 1 22 ASP OD1 O -17.625 3.127 11.642 1.00 . A A . 28 ASP OD1 1 1
6 18447 1 1 22 ASP OD2 O -18.536 4.520 13.087 1.00 . A A . 28 ASP OD2 1 1
6 18448 1 1 23 LYS C C -11.479 4.681 13.482 1.00 . A A . 29 LYS C 1 1
6 18449 1 1 23 LYS CA C -12.217 4.173 14.742 1.00 . A A . 29 LYS CA 1 1
6 18450 1 1 23 LYS CB C -11.415 3.121 15.534 1.00 . A A . 29 LYS CB 1 1
6 18451 1 1 23 LYS CD C -12.525 3.741 17.771 1.00 . A A . 29 LYS CD 1 1
6 18452 1 1 23 LYS CE C -13.133 3.137 19.048 1.00 . A A . 29 LYS CE 1 1
6 18453 1 1 23 LYS CG C -12.107 2.611 16.815 1.00 . A A . 29 LYS CG 1 1
6 18454 1 1 23 LYS H H -14.339 4.120 15.086 1.00 . A A . 29 LYS H 1 1
6 18455 1 1 23 LYS HA H -12.274 5.066 15.364 1.00 . A A . 29 LYS HA 1 1
6 18456 1 1 23 LYS HB2 H -11.212 2.265 14.887 1.00 . A A . 29 LYS HB2 1 1
6 18457 1 1 23 LYS HB3 H -10.455 3.556 15.816 1.00 . A A . 29 LYS HB3 1 1
6 18458 1 1 23 LYS HD2 H -11.644 4.335 18.018 1.00 . A A . 29 LYS HD2 1 1
6 18459 1 1 23 LYS HD3 H -13.255 4.384 17.270 1.00 . A A . 29 LYS HD3 1 1
6 18460 1 1 23 LYS HE2 H -14.097 2.685 18.804 1.00 . A A . 29 LYS HE2 1 1
6 18461 1 1 23 LYS HE3 H -12.471 2.342 19.408 1.00 . A A . 29 LYS HE3 1 1
6 18462 1 1 23 LYS HG2 H -12.988 2.030 16.540 1.00 . A A . 29 LYS HG2 1 1
6 18463 1 1 23 LYS HG3 H -11.418 1.943 17.333 1.00 . A A . 29 LYS HG3 1 1
6 18464 1 1 23 LYS HZ1 H -13.800 4.969 19.841 1.00 . A A . 29 LYS HZ1 1 1
6 18465 1 1 23 LYS HZ2 H -13.843 3.725 20.906 1.00 . A A . 29 LYS HZ2 1 1
6 18466 1 1 23 LYS HZ3 H -12.412 4.392 20.539 1.00 . A A . 29 LYS HZ3 1 1
6 18467 1 1 23 LYS N N -13.611 3.702 14.525 1.00 . A A . 29 LYS N 1 1
6 18468 1 1 23 LYS NZ N -13.308 4.128 20.137 1.00 . A A . 29 LYS NZ 1 1
6 18469 1 1 23 LYS O O -10.254 4.769 13.450 1.00 . A A . 29 LYS O 1 1
6 18470 1 1 24 GLY C C -11.140 4.350 10.241 1.00 . A A . 30 GLY C 1 1
6 18471 1 1 24 GLY CA C -11.772 5.447 11.110 1.00 . A A . 30 GLY CA 1 1
6 18472 1 1 24 GLY H H -13.230 4.969 12.608 1.00 . A A . 30 GLY H 1 1
6 18473 1 1 24 GLY HA2 H -12.608 5.869 10.553 1.00 . A A . 30 GLY HA2 1 1
6 18474 1 1 24 GLY HA3 H -11.015 6.217 11.237 1.00 . A A . 30 GLY HA3 1 1
6 18475 1 1 24 GLY N N -12.236 5.030 12.446 1.00 . A A . 30 GLY N 1 1
6 18476 1 1 24 GLY O O -11.259 4.393 9.016 1.00 . A A . 30 GLY O 1 1
6 18477 1 1 25 LEU C C -9.883 1.015 11.206 1.00 . A A . 31 LEU C 1 1
6 18478 1 1 25 LEU CA C -9.865 2.214 10.243 1.00 . A A . 31 LEU CA 1 1
6 18479 1 1 25 LEU CB C -8.421 2.599 9.898 1.00 . A A . 31 LEU CB 1 1
6 18480 1 1 25 LEU CD1 C -7.553 1.831 7.693 1.00 . A A . 31 LEU CD1 1 1
6 18481 1 1 25 LEU CD2 C -6.362 1.164 9.780 1.00 . A A . 31 LEU CD2 1 1
6 18482 1 1 25 LEU CG C -7.712 1.455 9.153 1.00 . A A . 31 LEU CG 1 1
6 18483 1 1 25 LEU H H -10.321 3.469 11.856 1.00 . A A . 31 LEU H 1 1
6 18484 1 1 25 LEU HA H -10.402 1.958 9.328 1.00 . A A . 31 LEU HA 1 1
6 18485 1 1 25 LEU HB2 H -8.420 3.503 9.288 1.00 . A A . 31 LEU HB2 1 1
6 18486 1 1 25 LEU HB3 H -7.888 2.829 10.823 1.00 . A A . 31 LEU HB3 1 1
6 18487 1 1 25 LEU HD11 H -6.968 2.746 7.604 1.00 . A A . 31 LEU HD11 1 1
6 18488 1 1 25 LEU HD12 H -7.064 1.020 7.157 1.00 . A A . 31 LEU HD12 1 1
6 18489 1 1 25 LEU HD13 H -8.549 1.992 7.286 1.00 . A A . 31 LEU HD13 1 1
6 18490 1 1 25 LEU HD21 H -6.543 0.854 10.811 1.00 . A A . 31 LEU HD21 1 1
6 18491 1 1 25 LEU HD22 H -5.880 0.357 9.236 1.00 . A A . 31 LEU HD22 1 1
6 18492 1 1 25 LEU HD23 H -5.734 2.054 9.771 1.00 . A A . 31 LEU HD23 1 1
6 18493 1 1 25 LEU HG H -8.299 0.539 9.198 1.00 . A A . 31 LEU HG 1 1
6 18494 1 1 25 LEU N N -10.476 3.375 10.866 1.00 . A A . 31 LEU N 1 1
6 18495 1 1 25 LEU O O -9.186 1.021 12.218 1.00 . A A . 31 LEU O 1 1
6 18496 1 1 26 GLN C C -9.972 -2.472 10.929 1.00 . A A . 32 GLN C 1 1
6 18497 1 1 26 GLN CA C -10.634 -1.294 11.641 1.00 . A A . 32 GLN CA 1 1
6 18498 1 1 26 GLN CB C -12.042 -1.756 12.007 1.00 . A A . 32 GLN CB 1 1
6 18499 1 1 26 GLN CD C -14.188 -1.420 13.158 1.00 . A A . 32 GLN CD 1 1
6 18500 1 1 26 GLN CG C -12.997 -0.697 12.556 1.00 . A A . 32 GLN CG 1 1
6 18501 1 1 26 GLN H H -11.376 0.125 10.220 1.00 . A A . 32 GLN H 1 1
6 18502 1 1 26 GLN HA H -10.089 -1.137 12.562 1.00 . A A . 32 GLN HA 1 1
6 18503 1 1 26 GLN HB2 H -12.506 -2.212 11.130 1.00 . A A . 32 GLN HB2 1 1
6 18504 1 1 26 GLN HB3 H -11.919 -2.529 12.773 1.00 . A A . 32 GLN HB3 1 1
6 18505 1 1 26 GLN HE21 H -13.701 -0.912 15.053 1.00 . A A . 32 GLN HE21 1 1
6 18506 1 1 26 GLN HE22 H -14.465 -2.421 14.755 1.00 . A A . 32 GLN HE22 1 1
6 18507 1 1 26 GLN HG2 H -12.482 -0.113 13.319 1.00 . A A . 32 GLN HG2 1 1
6 18508 1 1 26 GLN HG3 H -13.339 -0.048 11.750 1.00 . A A . 32 GLN HG3 1 1
6 18509 1 1 26 GLN N N -10.630 -0.036 10.867 1.00 . A A . 32 GLN N 1 1
6 18510 1 1 26 GLN NE2 N -14.284 -1.466 14.468 1.00 . A A . 32 GLN NE2 1 1
6 18511 1 1 26 GLN O O -9.661 -3.481 11.558 1.00 . A A . 32 GLN O 1 1
6 18512 1 1 26 GLN OE1 O -14.937 -2.103 12.480 1.00 . A A . 32 GLN OE1 1 1
6 18513 1 1 27 SER C C -8.806 -2.935 7.457 1.00 . A A . 33 SER C 1 1
6 18514 1 1 27 SER CA C -9.340 -3.479 8.780 1.00 . A A . 33 SER CA 1 1
6 18515 1 1 27 SER CB C -10.465 -4.498 8.560 1.00 . A A . 33 SER CB 1 1
6 18516 1 1 27 SER H H -10.091 -1.545 9.131 1.00 . A A . 33 SER H 1 1
6 18517 1 1 27 SER HA H -8.526 -3.991 9.287 1.00 . A A . 33 SER HA 1 1
6 18518 1 1 27 SER HB2 H -10.070 -5.346 8.013 1.00 . A A . 33 SER HB2 1 1
6 18519 1 1 27 SER HB3 H -10.822 -4.860 9.525 1.00 . A A . 33 SER HB3 1 1
6 18520 1 1 27 SER HG H -12.222 -4.625 7.740 1.00 . A A . 33 SER HG 1 1
6 18521 1 1 27 SER N N -9.813 -2.389 9.617 1.00 . A A . 33 SER N 1 1
6 18522 1 1 27 SER O O -9.003 -1.764 7.126 1.00 . A A . 33 SER O 1 1
6 18523 1 1 27 SER OG O -11.550 -3.940 7.851 1.00 . A A . 33 SER OG 1 1
6 18524 1 1 28 LEU C C -8.635 -4.339 4.431 1.00 . A A . 34 LEU C 1 1
6 18525 1 1 28 LEU CA C -7.707 -3.529 5.339 1.00 . A A . 34 LEU CA 1 1
6 18526 1 1 28 LEU CB C -6.221 -3.859 5.152 1.00 . A A . 34 LEU CB 1 1
6 18527 1 1 28 LEU CD1 C -4.057 -3.336 4.104 1.00 . A A . 34 LEU CD1 1 1
6 18528 1 1 28 LEU CD2 C -6.018 -3.175 2.660 1.00 . A A . 34 LEU CD2 1 1
6 18529 1 1 28 LEU CG C -5.529 -2.984 4.095 1.00 . A A . 34 LEU CG 1 1
6 18530 1 1 28 LEU H H -7.937 -4.715 7.086 1.00 . A A . 34 LEU H 1 1
6 18531 1 1 28 LEU HA H -7.854 -2.471 5.125 1.00 . A A . 34 LEU HA 1 1
6 18532 1 1 28 LEU HB2 H -5.709 -3.688 6.101 1.00 . A A . 34 LEU HB2 1 1
6 18533 1 1 28 LEU HB3 H -6.108 -4.914 4.897 1.00 . A A . 34 LEU HB3 1 1
6 18534 1 1 28 LEU HD11 H -3.941 -4.379 3.819 1.00 . A A . 34 LEU HD11 1 1
6 18535 1 1 28 LEU HD12 H -3.561 -2.690 3.391 1.00 . A A . 34 LEU HD12 1 1
6 18536 1 1 28 LEU HD13 H -3.644 -3.154 5.093 1.00 . A A . 34 LEU HD13 1 1
6 18537 1 1 28 LEU HD21 H -6.985 -2.705 2.520 1.00 . A A . 34 LEU HD21 1 1
6 18538 1 1 28 LEU HD22 H -5.337 -2.685 1.963 1.00 . A A . 34 LEU HD22 1 1
6 18539 1 1 28 LEU HD23 H -6.083 -4.233 2.408 1.00 . A A . 34 LEU HD23 1 1
6 18540 1 1 28 LEU HG H -5.625 -1.938 4.373 1.00 . A A . 34 LEU HG 1 1
6 18541 1 1 28 LEU N N -8.094 -3.783 6.719 1.00 . A A . 34 LEU N 1 1
6 18542 1 1 28 LEU O O -8.845 -5.530 4.665 1.00 . A A . 34 LEU O 1 1
6 18543 1 1 29 THR C C -9.458 -4.944 1.340 1.00 . A A . 35 THR C 1 1
6 18544 1 1 29 THR CA C -10.181 -4.271 2.498 1.00 . A A . 35 THR CA 1 1
6 18545 1 1 29 THR CB C -11.156 -3.206 1.973 1.00 . A A . 35 THR CB 1 1
6 18546 1 1 29 THR CG2 C -12.287 -3.788 1.123 1.00 . A A . 35 THR CG2 1 1
6 18547 1 1 29 THR H H -8.843 -2.761 3.227 1.00 . A A . 35 THR H 1 1
6 18548 1 1 29 THR HA H -10.764 -5.025 3.027 1.00 . A A . 35 THR HA 1 1
6 18549 1 1 29 THR HB H -10.609 -2.469 1.383 1.00 . A A . 35 THR HB 1 1
6 18550 1 1 29 THR HG1 H -12.411 -1.931 2.685 1.00 . A A . 35 THR HG1 1 1
6 18551 1 1 29 THR HG21 H -12.808 -4.570 1.677 1.00 . A A . 35 THR HG21 1 1
6 18552 1 1 29 THR HG22 H -12.994 -3.002 0.857 1.00 . A A . 35 THR HG22 1 1
6 18553 1 1 29 THR HG23 H -11.886 -4.206 0.200 1.00 . A A . 35 THR HG23 1 1
6 18554 1 1 29 THR N N -9.197 -3.685 3.423 1.00 . A A . 35 THR N 1 1
6 18555 1 1 29 THR O O -8.475 -4.404 0.838 1.00 . A A . 35 THR O 1 1
6 18556 1 1 29 THR OG1 O -11.777 -2.550 3.056 1.00 . A A . 35 THR OG1 1 1
6 18557 1 1 30 LEU C C -10.301 -6.762 -1.441 1.00 . A A . 36 LEU C 1 1
6 18558 1 1 30 LEU CA C -9.369 -6.849 -0.223 1.00 . A A . 36 LEU CA 1 1
6 18559 1 1 30 LEU CB C -9.078 -8.295 0.223 1.00 . A A . 36 LEU CB 1 1
6 18560 1 1 30 LEU CD1 C -7.160 -7.637 1.839 1.00 . A A . 36 LEU CD1 1 1
6 18561 1 1 30 LEU CD2 C -7.454 -9.995 1.117 1.00 . A A . 36 LEU CD2 1 1
6 18562 1 1 30 LEU CG C -7.633 -8.535 0.704 1.00 . A A . 36 LEU CG 1 1
6 18563 1 1 30 LEU H H -10.752 -6.506 1.366 1.00 . A A . 36 LEU H 1 1
6 18564 1 1 30 LEU HA H -8.424 -6.395 -0.529 1.00 . A A . 36 LEU HA 1 1
6 18565 1 1 30 LEU HB2 H -9.786 -8.581 0.990 1.00 . A A . 36 LEU HB2 1 1
6 18566 1 1 30 LEU HB3 H -9.285 -8.963 -0.611 1.00 . A A . 36 LEU HB3 1 1
6 18567 1 1 30 LEU HD11 H -7.893 -7.624 2.645 1.00 . A A . 36 LEU HD11 1 1
6 18568 1 1 30 LEU HD12 H -6.205 -7.999 2.213 1.00 . A A . 36 LEU HD12 1 1
6 18569 1 1 30 LEU HD13 H -7.006 -6.630 1.449 1.00 . A A . 36 LEU HD13 1 1
6 18570 1 1 30 LEU HD21 H -7.764 -10.665 0.314 1.00 . A A . 36 LEU HD21 1 1
6 18571 1 1 30 LEU HD22 H -6.404 -10.188 1.342 1.00 . A A . 36 LEU HD22 1 1
6 18572 1 1 30 LEU HD23 H -8.054 -10.205 2.004 1.00 . A A . 36 LEU HD23 1 1
6 18573 1 1 30 LEU HG H -6.956 -8.347 -0.124 1.00 . A A . 36 LEU HG 1 1
6 18574 1 1 30 LEU N N -9.932 -6.115 0.912 1.00 . A A . 36 LEU N 1 1
6 18575 1 1 30 LEU O O -11.285 -7.497 -1.528 1.00 . A A . 36 LEU O 1 1
6 18576 1 1 31 ASP C C -9.726 -6.038 -4.870 1.00 . A A . 37 ASP C 1 1
6 18577 1 1 31 ASP CA C -10.651 -5.739 -3.676 1.00 . A A . 37 ASP CA 1 1
6 18578 1 1 31 ASP CB C -11.289 -4.346 -3.778 1.00 . A A . 37 ASP CB 1 1
6 18579 1 1 31 ASP CG C -12.272 -4.263 -4.945 1.00 . A A . 37 ASP CG 1 1
6 18580 1 1 31 ASP H H -9.193 -5.241 -2.195 1.00 . A A . 37 ASP H 1 1
6 18581 1 1 31 ASP HA H -11.460 -6.469 -3.724 1.00 . A A . 37 ASP HA 1 1
6 18582 1 1 31 ASP HB2 H -11.825 -4.130 -2.851 1.00 . A A . 37 ASP HB2 1 1
6 18583 1 1 31 ASP HB3 H -10.512 -3.592 -3.905 1.00 . A A . 37 ASP HB3 1 1
6 18584 1 1 31 ASP N N -9.964 -5.881 -2.385 1.00 . A A . 37 ASP N 1 1
6 18585 1 1 31 ASP O O -10.118 -6.800 -5.751 1.00 . A A . 37 ASP O 1 1
6 18586 1 1 31 ASP OD1 O -11.847 -4.085 -6.109 1.00 . A A . 37 ASP OD1 1 1
6 18587 1 1 31 ASP OD2 O -13.496 -4.402 -4.719 1.00 . A A . 37 ASP OD2 1 1
6 18588 1 1 32 GLN C C -6.731 -7.146 -5.739 1.00 . A A . 38 GLN C 1 1
6 18589 1 1 32 GLN CA C -7.495 -5.819 -5.931 1.00 . A A . 38 GLN CA 1 1
6 18590 1 1 32 GLN CB C -6.535 -4.627 -6.154 1.00 . A A . 38 GLN CB 1 1
6 18591 1 1 32 GLN CD C -4.563 -5.301 -4.733 1.00 . A A . 38 GLN CD 1 1
6 18592 1 1 32 GLN CG C -5.590 -4.231 -5.003 1.00 . A A . 38 GLN CG 1 1
6 18593 1 1 32 GLN H H -8.236 -4.871 -4.129 1.00 . A A . 38 GLN H 1 1
6 18594 1 1 32 GLN HA H -8.048 -5.939 -6.863 1.00 . A A . 38 GLN HA 1 1
6 18595 1 1 32 GLN HB2 H -5.941 -4.829 -7.046 1.00 . A A . 38 GLN HB2 1 1
6 18596 1 1 32 GLN HB3 H -7.117 -3.758 -6.393 1.00 . A A . 38 GLN HB3 1 1
6 18597 1 1 32 GLN HE21 H -3.727 -4.958 -6.497 1.00 . A A . 38 GLN HE21 1 1
6 18598 1 1 32 GLN HE22 H -3.909 -6.562 -5.964 1.00 . A A . 38 GLN HE22 1 1
6 18599 1 1 32 GLN HG2 H -5.083 -3.300 -5.253 1.00 . A A . 38 GLN HG2 1 1
6 18600 1 1 32 GLN HG3 H -6.153 -4.092 -4.096 1.00 . A A . 38 GLN HG3 1 1
6 18601 1 1 32 GLN N N -8.486 -5.522 -4.876 1.00 . A A . 38 GLN N 1 1
6 18602 1 1 32 GLN NE2 N -3.773 -5.600 -5.729 1.00 . A A . 38 GLN NE2 1 1
6 18603 1 1 32 GLN O O -5.908 -7.511 -6.580 1.00 . A A . 38 GLN O 1 1
6 18604 1 1 32 GLN OE1 O -4.555 -5.958 -3.706 1.00 . A A . 38 GLN OE1 1 1
6 18605 1 1 33 SER C C -6.651 -10.302 -4.906 1.00 . A A . 39 SER C 1 1
6 18606 1 1 33 SER CA C -6.151 -9.018 -4.226 1.00 . A A . 39 SER CA 1 1
6 18607 1 1 33 SER CB C -6.221 -9.173 -2.710 1.00 . A A . 39 SER CB 1 1
6 18608 1 1 33 SER H H -7.625 -7.492 -3.969 1.00 . A A . 39 SER H 1 1
6 18609 1 1 33 SER HA H -5.096 -8.852 -4.474 1.00 . A A . 39 SER HA 1 1
6 18610 1 1 33 SER HB2 H -5.641 -10.038 -2.392 1.00 . A A . 39 SER HB2 1 1
6 18611 1 1 33 SER HB3 H -5.820 -8.275 -2.236 1.00 . A A . 39 SER HB3 1 1
6 18612 1 1 33 SER HG H -7.596 -9.462 -1.370 1.00 . A A . 39 SER HG 1 1
6 18613 1 1 33 SER N N -6.937 -7.840 -4.620 1.00 . A A . 39 SER N 1 1
6 18614 1 1 33 SER O O -5.858 -11.063 -5.460 1.00 . A A . 39 SER O 1 1
6 18615 1 1 33 SER OG O -7.563 -9.363 -2.325 1.00 . A A . 39 SER OG 1 1
6 18616 1 1 34 VAL C C -9.956 -11.387 -6.067 1.00 . A A . 40 VAL C 1 1
6 18617 1 1 34 VAL CA C -8.662 -11.755 -5.335 1.00 . A A . 40 VAL CA 1 1
6 18618 1 1 34 VAL CB C -8.902 -12.724 -4.154 1.00 . A A . 40 VAL CB 1 1
6 18619 1 1 34 VAL CG1 C -9.969 -12.251 -3.157 1.00 . A A . 40 VAL CG1 1 1
6 18620 1 1 34 VAL CG2 C -9.298 -14.121 -4.629 1.00 . A A . 40 VAL CG2 1 1
6 18621 1 1 34 VAL H H -8.524 -9.883 -4.327 1.00 . A A . 40 VAL H 1 1
6 18622 1 1 34 VAL HA H -8.030 -12.267 -6.051 1.00 . A A . 40 VAL HA 1 1
6 18623 1 1 34 VAL HB H -7.959 -12.826 -3.617 1.00 . A A . 40 VAL HB 1 1
6 18624 1 1 34 VAL HG11 H -10.951 -12.232 -3.637 1.00 . A A . 40 VAL HG11 1 1
6 18625 1 1 34 VAL HG12 H -10.009 -12.933 -2.309 1.00 . A A . 40 VAL HG12 1 1
6 18626 1 1 34 VAL HG13 H -9.731 -11.250 -2.800 1.00 . A A . 40 VAL HG13 1 1
6 18627 1 1 34 VAL HG21 H -8.590 -14.475 -5.379 1.00 . A A . 40 VAL HG21 1 1
6 18628 1 1 34 VAL HG22 H -9.295 -14.816 -3.792 1.00 . A A . 40 VAL HG22 1 1
6 18629 1 1 34 VAL HG23 H -10.306 -14.094 -5.041 1.00 . A A . 40 VAL HG23 1 1
6 18630 1 1 34 VAL N N -7.968 -10.546 -4.863 1.00 . A A . 40 VAL N 1 1
6 18631 1 1 34 VAL O O -10.656 -10.457 -5.664 1.00 . A A . 40 VAL O 1 1
6 18632 1 1 35 ARG C C -12.780 -12.114 -7.029 1.00 . A A . 41 ARG C 1 1
6 18633 1 1 35 ARG CA C -11.555 -11.823 -7.875 1.00 . A A . 41 ARG CA 1 1
6 18634 1 1 35 ARG CB C -11.697 -12.676 -9.146 1.00 . A A . 41 ARG CB 1 1
6 18635 1 1 35 ARG CD C -10.866 -13.118 -11.481 1.00 . A A . 41 ARG CD 1 1
6 18636 1 1 35 ARG CG C -10.693 -12.291 -10.206 1.00 . A A . 41 ARG CG 1 1
6 18637 1 1 35 ARG CZ C -9.160 -12.361 -13.140 1.00 . A A . 41 ARG CZ 1 1
6 18638 1 1 35 ARG H H -9.692 -12.854 -7.459 1.00 . A A . 41 ARG H 1 1
6 18639 1 1 35 ARG HA H -11.573 -10.761 -8.130 1.00 . A A . 41 ARG HA 1 1
6 18640 1 1 35 ARG HB2 H -11.581 -13.729 -8.893 1.00 . A A . 41 ARG HB2 1 1
6 18641 1 1 35 ARG HB3 H -12.684 -12.527 -9.578 1.00 . A A . 41 ARG HB3 1 1
6 18642 1 1 35 ARG HD2 H -11.134 -14.140 -11.208 1.00 . A A . 41 ARG HD2 1 1
6 18643 1 1 35 ARG HD3 H -11.659 -12.700 -12.100 1.00 . A A . 41 ARG HD3 1 1
6 18644 1 1 35 ARG HE H -8.919 -13.826 -11.782 1.00 . A A . 41 ARG HE 1 1
6 18645 1 1 35 ARG HG2 H -10.803 -11.235 -10.429 1.00 . A A . 41 ARG HG2 1 1
6 18646 1 1 35 ARG HG3 H -9.716 -12.471 -9.788 1.00 . A A . 41 ARG HG3 1 1
6 18647 1 1 35 ARG HH11 H -10.877 -11.340 -13.454 1.00 . A A . 41 ARG HH11 1 1
6 18648 1 1 35 ARG HH12 H -9.487 -10.880 -14.431 1.00 . A A . 41 ARG HH12 1 1
6 18649 1 1 35 ARG HH21 H -7.289 -13.054 -13.098 1.00 . A A . 41 ARG HH21 1 1
6 18650 1 1 35 ARG HH22 H -7.632 -11.765 -14.250 1.00 . A A . 41 ARG HH22 1 1
6 18651 1 1 35 ARG N N -10.301 -12.098 -7.151 1.00 . A A . 41 ARG N 1 1
6 18652 1 1 35 ARG NE N -9.590 -13.173 -12.195 1.00 . A A . 41 ARG NE 1 1
6 18653 1 1 35 ARG NH1 N -9.904 -11.453 -13.705 1.00 . A A . 41 ARG NH1 1 1
6 18654 1 1 35 ARG NH2 N -7.930 -12.427 -13.548 1.00 . A A . 41 ARG NH2 1 1
6 18655 1 1 35 ARG O O -12.782 -12.987 -6.167 1.00 . A A . 41 ARG O 1 1
6 18656 1 1 36 LYS C C -15.557 -13.414 -7.357 1.00 . A A . 42 LYS C 1 1
6 18657 1 1 36 LYS CA C -15.243 -11.932 -7.040 1.00 . A A . 42 LYS CA 1 1
6 18658 1 1 36 LYS CB C -16.297 -10.956 -7.603 1.00 . A A . 42 LYS CB 1 1
6 18659 1 1 36 LYS CD C -15.197 -8.872 -6.519 1.00 . A A . 42 LYS CD 1 1
6 18660 1 1 36 LYS CE C -15.440 -7.656 -5.622 1.00 . A A . 42 LYS CE 1 1
6 18661 1 1 36 LYS CG C -16.480 -9.689 -6.740 1.00 . A A . 42 LYS CG 1 1
6 18662 1 1 36 LYS H H -13.797 -10.869 -8.230 1.00 . A A . 42 LYS H 1 1
6 18663 1 1 36 LYS HA H -15.254 -11.832 -5.965 1.00 . A A . 42 LYS HA 1 1
6 18664 1 1 36 LYS HB2 H -16.040 -10.675 -8.626 1.00 . A A . 42 LYS HB2 1 1
6 18665 1 1 36 LYS HB3 H -17.266 -11.459 -7.639 1.00 . A A . 42 LYS HB3 1 1
6 18666 1 1 36 LYS HD2 H -14.448 -9.491 -6.027 1.00 . A A . 42 LYS HD2 1 1
6 18667 1 1 36 LYS HD3 H -14.814 -8.541 -7.485 1.00 . A A . 42 LYS HD3 1 1
6 18668 1 1 36 LYS HE2 H -16.193 -7.013 -6.085 1.00 . A A . 42 LYS HE2 1 1
6 18669 1 1 36 LYS HE3 H -15.825 -8.000 -4.657 1.00 . A A . 42 LYS HE3 1 1
6 18670 1 1 36 LYS HG2 H -17.215 -9.050 -7.228 1.00 . A A . 42 LYS HG2 1 1
6 18671 1 1 36 LYS HG3 H -16.885 -9.985 -5.772 1.00 . A A . 42 LYS HG3 1 1
6 18672 1 1 36 LYS HZ1 H -13.769 -6.643 -6.330 1.00 . A A . 42 LYS HZ1 1 1
6 18673 1 1 36 LYS HZ2 H -14.288 -6.032 -4.932 1.00 . A A . 42 LYS HZ2 1 1
6 18674 1 1 36 LYS HZ3 H -13.484 -7.468 -4.941 1.00 . A A . 42 LYS HZ3 1 1
6 18675 1 1 36 LYS N N -13.897 -11.552 -7.496 1.00 . A A . 42 LYS N 1 1
6 18676 1 1 36 LYS NZ N -14.171 -6.915 -5.433 1.00 . A A . 42 LYS NZ 1 1
6 18677 1 1 36 LYS O O -16.510 -13.964 -6.815 1.00 . A A . 42 LYS O 1 1
6 18678 1 1 37 ASN C C -13.827 -16.395 -7.942 1.00 . A A . 43 ASN C 1 1
6 18679 1 1 37 ASN CA C -14.784 -15.425 -8.673 1.00 . A A . 43 ASN CA 1 1
6 18680 1 1 37 ASN CB C -14.450 -15.501 -10.172 1.00 . A A . 43 ASN CB 1 1
6 18681 1 1 37 ASN CG C -15.245 -14.486 -10.947 1.00 . A A . 43 ASN CG 1 1
6 18682 1 1 37 ASN H H -13.938 -13.491 -8.507 1.00 . A A . 43 ASN H 1 1
6 18683 1 1 37 ASN HA H -15.823 -15.735 -8.606 1.00 . A A . 43 ASN HA 1 1
6 18684 1 1 37 ASN HB2 H -13.380 -15.358 -10.329 1.00 . A A . 43 ASN HB2 1 1
6 18685 1 1 37 ASN HB3 H -14.712 -16.491 -10.545 1.00 . A A . 43 ASN HB3 1 1
6 18686 1 1 37 ASN HD21 H -13.648 -13.269 -11.171 1.00 . A A . 43 ASN HD21 1 1
6 18687 1 1 37 ASN HD22 H -15.234 -12.638 -11.557 1.00 . A A . 43 ASN HD22 1 1
6 18688 1 1 37 ASN N N -14.716 -14.040 -8.195 1.00 . A A . 43 ASN N 1 1
6 18689 1 1 37 ASN ND2 N -14.639 -13.365 -11.230 1.00 . A A . 43 ASN ND2 1 1
6 18690 1 1 37 ASN O O -14.020 -17.605 -8.010 1.00 . A A . 43 ASN O 1 1
6 18691 1 1 37 ASN OD1 O -16.426 -14.628 -11.208 1.00 . A A . 43 ASN OD1 1 1
6 18692 1 1 38 GLU C C -11.596 -16.966 -5.330 1.00 . A A . 44 GLU C 1 1
6 18693 1 1 38 GLU CA C -11.614 -16.699 -6.849 1.00 . A A . 44 GLU CA 1 1
6 18694 1 1 38 GLU CB C -10.297 -16.036 -7.275 1.00 . A A . 44 GLU CB 1 1
6 18695 1 1 38 GLU CD C -8.851 -15.045 -9.136 1.00 . A A . 44 GLU CD 1 1
6 18696 1 1 38 GLU CG C -9.907 -16.108 -8.758 1.00 . A A . 44 GLU CG 1 1
6 18697 1 1 38 GLU H H -12.625 -14.876 -7.295 1.00 . A A . 44 GLU H 1 1
6 18698 1 1 38 GLU HA H -11.662 -17.672 -7.314 1.00 . A A . 44 GLU HA 1 1
6 18699 1 1 38 GLU HB2 H -10.428 -14.998 -7.031 1.00 . A A . 44 GLU HB2 1 1
6 18700 1 1 38 GLU HB3 H -9.467 -16.434 -6.689 1.00 . A A . 44 GLU HB3 1 1
6 18701 1 1 38 GLU HG2 H -9.518 -17.105 -8.965 1.00 . A A . 44 GLU HG2 1 1
6 18702 1 1 38 GLU HG3 H -10.796 -15.953 -9.374 1.00 . A A . 44 GLU HG3 1 1
6 18703 1 1 38 GLU N N -12.736 -15.883 -7.353 1.00 . A A . 44 GLU N 1 1
6 18704 1 1 38 GLU O O -12.213 -16.251 -4.538 1.00 . A A . 44 GLU O 1 1
6 18705 1 1 38 GLU OE1 O -8.408 -14.268 -8.253 1.00 . A A . 44 GLU OE1 1 1
6 18706 1 1 38 GLU OE2 O -8.529 -14.940 -10.341 1.00 . A A . 44 GLU OE2 1 1
6 18707 1 1 39 LYS C C -9.093 -18.207 -3.106 1.00 . A A . 45 LYS C 1 1
6 18708 1 1 39 LYS CA C -10.556 -18.391 -3.549 1.00 . A A . 45 LYS CA 1 1
6 18709 1 1 39 LYS CB C -11.161 -19.769 -3.209 1.00 . A A . 45 LYS CB 1 1
6 18710 1 1 39 LYS CD C -11.428 -22.251 -3.776 1.00 . A A . 45 LYS CD 1 1
6 18711 1 1 39 LYS CE C -12.957 -22.289 -3.692 1.00 . A A . 45 LYS CE 1 1
6 18712 1 1 39 LYS CG C -10.868 -20.890 -4.220 1.00 . A A . 45 LYS CG 1 1
6 18713 1 1 39 LYS H H -10.441 -18.481 -5.768 1.00 . A A . 45 LYS H 1 1
6 18714 1 1 39 LYS HA H -11.112 -17.679 -2.934 1.00 . A A . 45 LYS HA 1 1
6 18715 1 1 39 LYS HB2 H -10.797 -20.085 -2.228 1.00 . A A . 45 LYS HB2 1 1
6 18716 1 1 39 LYS HB3 H -12.242 -19.644 -3.141 1.00 . A A . 45 LYS HB3 1 1
6 18717 1 1 39 LYS HD2 H -11.090 -23.015 -4.481 1.00 . A A . 45 LYS HD2 1 1
6 18718 1 1 39 LYS HD3 H -11.023 -22.484 -2.791 1.00 . A A . 45 LYS HD3 1 1
6 18719 1 1 39 LYS HE2 H -13.289 -21.550 -2.961 1.00 . A A . 45 LYS HE2 1 1
6 18720 1 1 39 LYS HE3 H -13.391 -22.023 -4.660 1.00 . A A . 45 LYS HE3 1 1
6 18721 1 1 39 LYS HG2 H -11.295 -20.635 -5.190 1.00 . A A . 45 LYS HG2 1 1
6 18722 1 1 39 LYS HG3 H -9.789 -20.985 -4.323 1.00 . A A . 45 LYS HG3 1 1
6 18723 1 1 39 LYS HZ1 H -12.803 -24.051 -2.597 1.00 . A A . 45 LYS HZ1 1 1
6 18724 1 1 39 LYS HZ2 H -14.351 -23.589 -2.852 1.00 . A A . 45 LYS HZ2 1 1
6 18725 1 1 39 LYS HZ3 H -13.492 -24.283 -4.064 1.00 . A A . 45 LYS HZ3 1 1
6 18726 1 1 39 LYS N N -10.821 -17.999 -4.952 1.00 . A A . 45 LYS N 1 1
6 18727 1 1 39 LYS NZ N -13.431 -23.630 -3.277 1.00 . A A . 45 LYS NZ 1 1
6 18728 1 1 39 LYS O O -8.153 -18.489 -3.836 1.00 . A A . 45 LYS O 1 1
6 18729 1 1 40 LEU C C -7.290 -18.015 -0.008 1.00 . A A . 46 LEU C 1 1
6 18730 1 1 40 LEU CA C -7.583 -17.318 -1.341 1.00 . A A . 46 LEU CA 1 1
6 18731 1 1 40 LEU CB C -7.622 -15.788 -1.121 1.00 . A A . 46 LEU CB 1 1
6 18732 1 1 40 LEU CD1 C -6.585 -13.494 -1.002 1.00 . A A . 46 LEU CD1 1 1
6 18733 1 1 40 LEU CD2 C -5.186 -15.432 -0.438 1.00 . A A . 46 LEU CD2 1 1
6 18734 1 1 40 LEU CG C -6.332 -14.974 -1.333 1.00 . A A . 46 LEU CG 1 1
6 18735 1 1 40 LEU H H -9.709 -17.569 -1.311 1.00 . A A . 46 LEU H 1 1
6 18736 1 1 40 LEU HA H -6.791 -17.555 -2.052 1.00 . A A . 46 LEU HA 1 1
6 18737 1 1 40 LEU HB2 H -8.386 -15.359 -1.769 1.00 . A A . 46 LEU HB2 1 1
6 18738 1 1 40 LEU HB3 H -7.928 -15.628 -0.092 1.00 . A A . 46 LEU HB3 1 1
6 18739 1 1 40 LEU HD11 H -6.282 -13.259 0.023 1.00 . A A . 46 LEU HD11 1 1
6 18740 1 1 40 LEU HD12 H -5.993 -12.882 -1.676 1.00 . A A . 46 LEU HD12 1 1
6 18741 1 1 40 LEU HD13 H -7.632 -13.233 -1.138 1.00 . A A . 46 LEU HD13 1 1
6 18742 1 1 40 LEU HD21 H -4.799 -16.380 -0.789 1.00 . A A . 46 LEU HD21 1 1
6 18743 1 1 40 LEU HD22 H -4.362 -14.729 -0.485 1.00 . A A . 46 LEU HD22 1 1
6 18744 1 1 40 LEU HD23 H -5.512 -15.513 0.598 1.00 . A A . 46 LEU HD23 1 1
6 18745 1 1 40 LEU HG H -6.032 -15.059 -2.378 1.00 . A A . 46 LEU HG 1 1
6 18746 1 1 40 LEU N N -8.887 -17.745 -1.877 1.00 . A A . 46 LEU N 1 1
6 18747 1 1 40 LEU O O -8.186 -18.112 0.829 1.00 . A A . 46 LEU O 1 1
6 18748 1 1 41 LYS C C -4.552 -17.802 2.014 1.00 . A A . 47 LYS C 1 1
6 18749 1 1 41 LYS CA C -5.533 -18.859 1.531 1.00 . A A . 47 LYS CA 1 1
6 18750 1 1 41 LYS CB C -4.855 -20.239 1.487 1.00 . A A . 47 LYS CB 1 1
6 18751 1 1 41 LYS CD C -6.859 -21.722 1.876 1.00 . A A . 47 LYS CD 1 1
6 18752 1 1 41 LYS CE C -7.797 -22.229 2.966 1.00 . A A . 47 LYS CE 1 1
6 18753 1 1 41 LYS CG C -5.522 -21.231 2.448 1.00 . A A . 47 LYS CG 1 1
6 18754 1 1 41 LYS H H -5.378 -18.332 -0.531 1.00 . A A . 47 LYS H 1 1
6 18755 1 1 41 LYS HA H -6.354 -18.888 2.249 1.00 . A A . 47 LYS HA 1 1
6 18756 1 1 41 LYS HB2 H -4.893 -20.627 0.476 1.00 . A A . 47 LYS HB2 1 1
6 18757 1 1 41 LYS HB3 H -3.804 -20.147 1.771 1.00 . A A . 47 LYS HB3 1 1
6 18758 1 1 41 LYS HD2 H -7.368 -20.901 1.370 1.00 . A A . 47 LYS HD2 1 1
6 18759 1 1 41 LYS HD3 H -6.674 -22.508 1.144 1.00 . A A . 47 LYS HD3 1 1
6 18760 1 1 41 LYS HE2 H -8.015 -21.392 3.636 1.00 . A A . 47 LYS HE2 1 1
6 18761 1 1 41 LYS HE3 H -8.733 -22.524 2.487 1.00 . A A . 47 LYS HE3 1 1
6 18762 1 1 41 LYS HG2 H -4.864 -22.088 2.598 1.00 . A A . 47 LYS HG2 1 1
6 18763 1 1 41 LYS HG3 H -5.676 -20.744 3.414 1.00 . A A . 47 LYS HG3 1 1
6 18764 1 1 41 LYS HZ1 H -6.769 -23.040 4.582 1.00 . A A . 47 LYS HZ1 1 1
6 18765 1 1 41 LYS HZ2 H -8.007 -23.981 4.023 1.00 . A A . 47 LYS HZ2 1 1
6 18766 1 1 41 LYS HZ3 H -6.597 -23.921 3.198 1.00 . A A . 47 LYS HZ3 1 1
6 18767 1 1 41 LYS N N -6.050 -18.448 0.217 1.00 . A A . 47 LYS N 1 1
6 18768 1 1 41 LYS NZ N -7.248 -23.370 3.737 1.00 . A A . 47 LYS NZ 1 1
6 18769 1 1 41 LYS O O -3.567 -17.518 1.335 1.00 . A A . 47 LYS O 1 1
6 18770 1 1 42 LEU C C -3.666 -16.775 5.256 1.00 . A A . 48 LEU C 1 1
6 18771 1 1 42 LEU CA C -4.007 -16.250 3.856 1.00 . A A . 48 LEU CA 1 1
6 18772 1 1 42 LEU CB C -4.820 -14.947 3.929 1.00 . A A . 48 LEU CB 1 1
6 18773 1 1 42 LEU CD1 C -2.891 -13.704 5.067 1.00 . A A . 48 LEU CD1 1 1
6 18774 1 1 42 LEU CD2 C -3.484 -13.151 2.745 1.00 . A A . 48 LEU CD2 1 1
6 18775 1 1 42 LEU CG C -4.025 -13.645 4.087 1.00 . A A . 48 LEU CG 1 1
6 18776 1 1 42 LEU H H -5.743 -17.464 3.599 1.00 . A A . 48 LEU H 1 1
6 18777 1 1 42 LEU HA H -3.088 -16.085 3.293 1.00 . A A . 48 LEU HA 1 1
6 18778 1 1 42 LEU HB2 H -5.428 -14.858 3.029 1.00 . A A . 48 LEU HB2 1 1
6 18779 1 1 42 LEU HB3 H -5.512 -15.021 4.769 1.00 . A A . 48 LEU HB3 1 1
6 18780 1 1 42 LEU HD11 H -2.090 -14.321 4.668 1.00 . A A . 48 LEU HD11 1 1
6 18781 1 1 42 LEU HD12 H -2.539 -12.688 5.217 1.00 . A A . 48 LEU HD12 1 1
6 18782 1 1 42 LEU HD13 H -3.273 -14.098 6.006 1.00 . A A . 48 LEU HD13 1 1
6 18783 1 1 42 LEU HD21 H -4.296 -13.037 2.029 1.00 . A A . 48 LEU HD21 1 1
6 18784 1 1 42 LEU HD22 H -2.996 -12.187 2.880 1.00 . A A . 48 LEU HD22 1 1
6 18785 1 1 42 LEU HD23 H -2.760 -13.868 2.355 1.00 . A A . 48 LEU HD23 1 1
6 18786 1 1 42 LEU HG H -4.683 -12.907 4.523 1.00 . A A . 48 LEU HG 1 1
6 18787 1 1 42 LEU N N -4.848 -17.235 3.175 1.00 . A A . 48 LEU N 1 1
6 18788 1 1 42 LEU O O -4.597 -17.136 5.980 1.00 . A A . 48 LEU O 1 1
6 18789 1 1 43 ALA C C -0.797 -16.793 7.635 1.00 . A A . 49 ALA C 1 1
6 18790 1 1 43 ALA CA C -2.064 -17.407 6.999 1.00 . A A . 49 ALA CA 1 1
6 18791 1 1 43 ALA CB C -1.873 -18.919 6.811 1.00 . A A . 49 ALA CB 1 1
6 18792 1 1 43 ALA H H -1.558 -16.599 5.184 1.00 . A A . 49 ALA H 1 1
6 18793 1 1 43 ALA HA H -2.885 -17.239 7.695 1.00 . A A . 49 ALA HA 1 1
6 18794 1 1 43 ALA HB1 H -1.034 -19.106 6.138 1.00 . A A . 49 ALA HB1 1 1
6 18795 1 1 43 ALA HB2 H -1.672 -19.394 7.771 1.00 . A A . 49 ALA HB2 1 1
6 18796 1 1 43 ALA HB3 H -2.776 -19.357 6.384 1.00 . A A . 49 ALA HB3 1 1
6 18797 1 1 43 ALA N N -2.403 -16.830 5.695 1.00 . A A . 49 ALA N 1 1
6 18798 1 1 43 ALA O O 0.107 -16.325 6.940 1.00 . A A . 49 ALA O 1 1
6 18799 1 1 44 ALA C C 0.308 -17.018 11.224 1.00 . A A . 50 ALA C 1 1
6 18800 1 1 44 ALA CA C 0.437 -16.507 9.779 1.00 . A A . 50 ALA CA 1 1
6 18801 1 1 44 ALA CB C 0.692 -14.991 9.813 1.00 . A A . 50 ALA CB 1 1
6 18802 1 1 44 ALA H H -1.614 -17.096 9.421 1.00 . A A . 50 ALA H 1 1
6 18803 1 1 44 ALA HA H 1.300 -16.991 9.319 1.00 . A A . 50 ALA HA 1 1
6 18804 1 1 44 ALA HB1 H -0.158 -14.483 10.269 1.00 . A A . 50 ALA HB1 1 1
6 18805 1 1 44 ALA HB2 H 1.589 -14.778 10.398 1.00 . A A . 50 ALA HB2 1 1
6 18806 1 1 44 ALA HB3 H 0.844 -14.609 8.804 1.00 . A A . 50 ALA HB3 1 1
6 18807 1 1 44 ALA N N -0.747 -16.812 8.972 1.00 . A A . 50 ALA N 1 1
6 18808 1 1 44 ALA O O -0.763 -16.951 11.828 1.00 . A A . 50 ALA O 1 1
6 18809 1 1 45 GLN C C 0.548 -18.798 13.763 1.00 . A A . 51 GLN C 1 1
6 18810 1 1 45 GLN CA C 1.564 -17.744 13.271 1.00 . A A . 51 GLN CA 1 1
6 18811 1 1 45 GLN CB C 1.634 -16.440 14.061 1.00 . A A . 51 GLN CB 1 1
6 18812 1 1 45 GLN CD C 3.867 -15.146 14.288 1.00 . A A . 51 GLN CD 1 1
6 18813 1 1 45 GLN CG C 2.724 -15.579 13.399 1.00 . A A . 51 GLN CG 1 1
6 18814 1 1 45 GLN H H 2.289 -17.522 11.297 1.00 . A A . 51 GLN H 1 1
6 18815 1 1 45 GLN HA H 2.574 -18.144 13.424 1.00 . A A . 51 GLN HA 1 1
6 18816 1 1 45 GLN HB2 H 0.680 -15.917 14.020 1.00 . A A . 51 GLN HB2 1 1
6 18817 1 1 45 GLN HB3 H 1.886 -16.662 15.099 1.00 . A A . 51 GLN HB3 1 1
6 18818 1 1 45 GLN HE21 H 5.094 -15.070 12.704 1.00 . A A . 51 GLN HE21 1 1
6 18819 1 1 45 GLN HE22 H 5.763 -14.761 14.286 1.00 . A A . 51 GLN HE22 1 1
6 18820 1 1 45 GLN HG2 H 3.226 -16.106 12.591 1.00 . A A . 51 GLN HG2 1 1
6 18821 1 1 45 GLN HG3 H 2.230 -14.751 12.914 1.00 . A A . 51 GLN HG3 1 1
6 18822 1 1 45 GLN N N 1.427 -17.454 11.819 1.00 . A A . 51 GLN N 1 1
6 18823 1 1 45 GLN NE2 N 4.977 -14.830 13.674 1.00 . A A . 51 GLN NE2 1 1
6 18824 1 1 45 GLN O O 0.037 -18.803 14.881 1.00 . A A . 51 GLN O 1 1
6 18825 1 1 45 GLN OE1 O 3.825 -15.137 15.506 1.00 . A A . 51 GLN OE1 1 1
6 18826 1 1 46 GLY C C -2.091 -20.582 12.739 1.00 . A A . 52 GLY C 1 1
6 18827 1 1 46 GLY CA C -0.595 -20.875 12.907 1.00 . A A . 52 GLY CA 1 1
6 18828 1 1 46 GLY H H 1.052 -19.705 12.175 1.00 . A A . 52 GLY H 1 1
6 18829 1 1 46 GLY HA2 H -0.314 -21.571 12.117 1.00 . A A . 52 GLY HA2 1 1
6 18830 1 1 46 GLY HA3 H -0.459 -21.386 13.856 1.00 . A A . 52 GLY HA3 1 1
6 18831 1 1 46 GLY N N 0.300 -19.714 12.838 1.00 . A A . 52 GLY N 1 1
6 18832 1 1 46 GLY O O -2.878 -21.523 12.759 1.00 . A A . 52 GLY O 1 1
6 18833 1 1 47 ALA C C -3.964 -18.833 10.638 1.00 . A A . 53 ALA C 1 1
6 18834 1 1 47 ALA CA C -3.850 -18.950 12.170 1.00 . A A . 53 ALA CA 1 1
6 18835 1 1 47 ALA CB C -4.229 -17.656 12.894 1.00 . A A . 53 ALA CB 1 1
6 18836 1 1 47 ALA H H -1.788 -18.593 12.501 1.00 . A A . 53 ALA H 1 1
6 18837 1 1 47 ALA HA H -4.539 -19.731 12.498 1.00 . A A . 53 ALA HA 1 1
6 18838 1 1 47 ALA HB1 H -3.630 -16.831 12.508 1.00 . A A . 53 ALA HB1 1 1
6 18839 1 1 47 ALA HB2 H -5.286 -17.446 12.739 1.00 . A A . 53 ALA HB2 1 1
6 18840 1 1 47 ALA HB3 H -4.051 -17.763 13.966 1.00 . A A . 53 ALA HB3 1 1
6 18841 1 1 47 ALA N N -2.489 -19.321 12.553 1.00 . A A . 53 ALA N 1 1
6 18842 1 1 47 ALA O O -2.988 -18.502 9.960 1.00 . A A . 53 ALA O 1 1
6 18843 1 1 48 GLU C C -6.844 -18.482 8.379 1.00 . A A . 54 GLU C 1 1
6 18844 1 1 48 GLU CA C -5.417 -18.986 8.635 1.00 . A A . 54 GLU CA 1 1
6 18845 1 1 48 GLU CB C -5.161 -20.328 7.907 1.00 . A A . 54 GLU CB 1 1
6 18846 1 1 48 GLU CD C -6.021 -22.652 7.236 1.00 . A A . 54 GLU CD 1 1
6 18847 1 1 48 GLU CG C -6.137 -21.480 8.228 1.00 . A A . 54 GLU CG 1 1
6 18848 1 1 48 GLU H H -6.004 -19.041 10.621 1.00 . A A . 54 GLU H 1 1
6 18849 1 1 48 GLU HA H -4.738 -18.255 8.202 1.00 . A A . 54 GLU HA 1 1
6 18850 1 1 48 GLU HB2 H -5.215 -20.119 6.837 1.00 . A A . 54 GLU HB2 1 1
6 18851 1 1 48 GLU HB3 H -4.145 -20.661 8.122 1.00 . A A . 54 GLU HB3 1 1
6 18852 1 1 48 GLU HG2 H -5.953 -21.828 9.247 1.00 . A A . 54 GLU HG2 1 1
6 18853 1 1 48 GLU HG3 H -7.164 -21.118 8.180 1.00 . A A . 54 GLU HG3 1 1
6 18854 1 1 48 GLU N N -5.155 -19.058 10.077 1.00 . A A . 54 GLU N 1 1
6 18855 1 1 48 GLU O O -7.773 -18.798 9.132 1.00 . A A . 54 GLU O 1 1
6 18856 1 1 48 GLU OE1 O -6.129 -22.417 6.009 1.00 . A A . 54 GLU OE1 1 1
6 18857 1 1 48 GLU OE2 O -5.903 -23.822 7.674 1.00 . A A . 54 GLU OE2 1 1
6 18858 1 1 49 LYS C C -8.472 -17.486 5.346 1.00 . A A . 55 LYS C 1 1
6 18859 1 1 49 LYS CA C -8.328 -17.233 6.840 1.00 . A A . 55 LYS CA 1 1
6 18860 1 1 49 LYS CB C -8.473 -15.743 7.209 1.00 . A A . 55 LYS CB 1 1
6 18861 1 1 49 LYS CD C -11.039 -15.759 7.150 1.00 . A A . 55 LYS CD 1 1
6 18862 1 1 49 LYS CE C -12.313 -14.914 6.974 1.00 . A A . 55 LYS CE 1 1
6 18863 1 1 49 LYS CG C -9.752 -15.041 6.721 1.00 . A A . 55 LYS CG 1 1
6 18864 1 1 49 LYS H H -6.209 -17.451 6.748 1.00 . A A . 55 LYS H 1 1
6 18865 1 1 49 LYS HA H -9.110 -17.791 7.357 1.00 . A A . 55 LYS HA 1 1
6 18866 1 1 49 LYS HB2 H -8.446 -15.664 8.296 1.00 . A A . 55 LYS HB2 1 1
6 18867 1 1 49 LYS HB3 H -7.619 -15.197 6.804 1.00 . A A . 55 LYS HB3 1 1
6 18868 1 1 49 LYS HD2 H -11.130 -16.677 6.568 1.00 . A A . 55 LYS HD2 1 1
6 18869 1 1 49 LYS HD3 H -10.953 -16.036 8.202 1.00 . A A . 55 LYS HD3 1 1
6 18870 1 1 49 LYS HE2 H -13.175 -15.541 7.220 1.00 . A A . 55 LYS HE2 1 1
6 18871 1 1 49 LYS HE3 H -12.293 -14.080 7.681 1.00 . A A . 55 LYS HE3 1 1
6 18872 1 1 49 LYS HG2 H -9.757 -14.028 7.126 1.00 . A A . 55 LYS HG2 1 1
6 18873 1 1 49 LYS HG3 H -9.723 -14.976 5.633 1.00 . A A . 55 LYS HG3 1 1
6 18874 1 1 49 LYS HZ1 H -12.242 -15.095 4.900 1.00 . A A . 55 LYS HZ1 1 1
6 18875 1 1 49 LYS HZ2 H -13.386 -13.999 5.408 1.00 . A A . 55 LYS HZ2 1 1
6 18876 1 1 49 LYS HZ3 H -11.870 -13.569 5.457 1.00 . A A . 55 LYS HZ3 1 1
6 18877 1 1 49 LYS N N -7.027 -17.712 7.303 1.00 . A A . 55 LYS N 1 1
6 18878 1 1 49 LYS NZ N -12.459 -14.387 5.597 1.00 . A A . 55 LYS NZ 1 1
6 18879 1 1 49 LYS O O -7.673 -17.010 4.539 1.00 . A A . 55 LYS O 1 1
6 18880 1 1 50 THR C C -10.631 -17.027 3.170 1.00 . A A . 56 THR C 1 1
6 18881 1 1 50 THR CA C -9.925 -18.321 3.574 1.00 . A A . 56 THR CA 1 1
6 18882 1 1 50 THR CB C -10.828 -19.533 3.287 1.00 . A A . 56 THR CB 1 1
6 18883 1 1 50 THR CG2 C -10.892 -19.823 1.787 1.00 . A A . 56 THR CG2 1 1
6 18884 1 1 50 THR H H -10.076 -18.686 5.673 1.00 . A A . 56 THR H 1 1
6 18885 1 1 50 THR HA H -9.023 -18.437 2.982 1.00 . A A . 56 THR HA 1 1
6 18886 1 1 50 THR HB H -11.832 -19.345 3.671 1.00 . A A . 56 THR HB 1 1
6 18887 1 1 50 THR HG1 H -10.925 -21.428 3.693 1.00 . A A . 56 THR HG1 1 1
6 18888 1 1 50 THR HG21 H -9.890 -20.036 1.414 1.00 . A A . 56 THR HG21 1 1
6 18889 1 1 50 THR HG22 H -11.537 -20.679 1.598 1.00 . A A . 56 THR HG22 1 1
6 18890 1 1 50 THR HG23 H -11.300 -18.968 1.249 1.00 . A A . 56 THR HG23 1 1
6 18891 1 1 50 THR N N -9.519 -18.220 4.976 1.00 . A A . 56 THR N 1 1
6 18892 1 1 50 THR O O -11.468 -16.504 3.917 1.00 . A A . 56 THR O 1 1
6 18893 1 1 50 THR OG1 O -10.313 -20.693 3.896 1.00 . A A . 56 THR OG1 1 1
6 18894 1 1 51 TYR C C -11.723 -15.848 0.050 1.00 . A A . 57 TYR C 1 1
6 18895 1 1 51 TYR CA C -11.071 -15.419 1.362 1.00 . A A . 57 TYR CA 1 1
6 18896 1 1 51 TYR CB C -10.184 -14.190 1.138 1.00 . A A . 57 TYR CB 1 1
6 18897 1 1 51 TYR CD1 C -10.167 -13.144 3.410 1.00 . A A . 57 TYR CD1 1 1
6 18898 1 1 51 TYR CD2 C -8.028 -13.563 2.349 1.00 . A A . 57 TYR CD2 1 1
6 18899 1 1 51 TYR CE1 C -9.524 -12.424 4.430 1.00 . A A . 57 TYR CE1 1 1
6 18900 1 1 51 TYR CE2 C -7.392 -12.779 3.320 1.00 . A A . 57 TYR CE2 1 1
6 18901 1 1 51 TYR CG C -9.431 -13.669 2.342 1.00 . A A . 57 TYR CG 1 1
6 18902 1 1 51 TYR CZ C -8.139 -12.192 4.363 1.00 . A A . 57 TYR CZ 1 1
6 18903 1 1 51 TYR H H -9.613 -16.984 1.431 1.00 . A A . 57 TYR H 1 1
6 18904 1 1 51 TYR HA H -11.880 -15.113 2.026 1.00 . A A . 57 TYR HA 1 1
6 18905 1 1 51 TYR HB2 H -9.497 -14.371 0.322 1.00 . A A . 57 TYR HB2 1 1
6 18906 1 1 51 TYR HB3 H -10.828 -13.379 0.796 1.00 . A A . 57 TYR HB3 1 1
6 18907 1 1 51 TYR HD1 H -11.235 -13.253 3.412 1.00 . A A . 57 TYR HD1 1 1
6 18908 1 1 51 TYR HD2 H -7.412 -14.037 1.607 1.00 . A A . 57 TYR HD2 1 1
6 18909 1 1 51 TYR HE1 H -10.092 -12.000 5.240 1.00 . A A . 57 TYR HE1 1 1
6 18910 1 1 51 TYR HE2 H -6.341 -12.601 3.216 1.00 . A A . 57 TYR HE2 1 1
6 18911 1 1 51 TYR HH H -8.252 -10.958 5.818 1.00 . A A . 57 TYR HH 1 1
6 18912 1 1 51 TYR N N -10.329 -16.516 1.979 1.00 . A A . 57 TYR N 1 1
6 18913 1 1 51 TYR O O -11.255 -16.761 -0.629 1.00 . A A . 57 TYR O 1 1
6 18914 1 1 51 TYR OH O -7.564 -11.378 5.281 1.00 . A A . 57 TYR OH 1 1
6 18915 1 1 52 GLY C C -14.526 -14.134 -1.686 1.00 . A A . 58 GLY C 1 1
6 18916 1 1 52 GLY CA C -13.458 -15.221 -1.601 1.00 . A A . 58 GLY CA 1 1
6 18917 1 1 52 GLY H H -13.144 -14.437 0.321 1.00 . A A . 58 GLY H 1 1
6 18918 1 1 52 GLY HA2 H -12.728 -15.068 -2.396 1.00 . A A . 58 GLY HA2 1 1
6 18919 1 1 52 GLY HA3 H -13.923 -16.197 -1.729 1.00 . A A . 58 GLY HA3 1 1
6 18920 1 1 52 GLY N N -12.786 -15.140 -0.312 1.00 . A A . 58 GLY N 1 1
6 18921 1 1 52 GLY O O -15.003 -13.653 -0.660 1.00 . A A . 58 GLY O 1 1
6 18922 1 1 53 ASN C C -15.450 -11.228 -2.770 1.00 . A A . 59 ASN C 1 1
6 18923 1 1 53 ASN CA C -15.816 -12.662 -3.247 1.00 . A A . 59 ASN CA 1 1
6 18924 1 1 53 ASN CB C -17.263 -13.090 -2.948 1.00 . A A . 59 ASN CB 1 1
6 18925 1 1 53 ASN CG C -18.259 -12.279 -3.760 1.00 . A A . 59 ASN CG 1 1
6 18926 1 1 53 ASN H H -14.393 -14.188 -3.676 1.00 . A A . 59 ASN H 1 1
6 18927 1 1 53 ASN HA H -15.772 -12.614 -4.322 1.00 . A A . 59 ASN HA 1 1
6 18928 1 1 53 ASN HB2 H -17.401 -14.141 -3.199 1.00 . A A . 59 ASN HB2 1 1
6 18929 1 1 53 ASN HB3 H -17.480 -12.958 -1.887 1.00 . A A . 59 ASN HB3 1 1
6 18930 1 1 53 ASN HD21 H -17.846 -13.268 -5.498 1.00 . A A . 59 ASN HD21 1 1
6 18931 1 1 53 ASN HD22 H -19.066 -11.994 -5.541 1.00 . A A . 59 ASN HD22 1 1
6 18932 1 1 53 ASN N N -14.875 -13.739 -2.906 1.00 . A A . 59 ASN N 1 1
6 18933 1 1 53 ASN ND2 N -18.394 -12.550 -5.041 1.00 . A A . 59 ASN ND2 1 1
6 18934 1 1 53 ASN O O -15.278 -10.351 -3.618 1.00 . A A . 59 ASN O 1 1
6 18935 1 1 53 ASN OD1 O -18.909 -11.379 -3.267 1.00 . A A . 59 ASN OD1 1 1
6 18936 1 1 54 GLY C C -14.896 -9.755 0.659 1.00 . A A . 60 GLY C 1 1
6 18937 1 1 54 GLY CA C -14.957 -9.681 -0.873 1.00 . A A . 60 GLY CA 1 1
6 18938 1 1 54 GLY H H -15.408 -11.755 -0.817 1.00 . A A . 60 GLY H 1 1
6 18939 1 1 54 GLY HA2 H -13.995 -9.342 -1.260 1.00 . A A . 60 GLY HA2 1 1
6 18940 1 1 54 GLY HA3 H -15.717 -8.949 -1.151 1.00 . A A . 60 GLY HA3 1 1
6 18941 1 1 54 GLY N N -15.292 -10.982 -1.464 1.00 . A A . 60 GLY N 1 1
6 18942 1 1 54 GLY O O -15.880 -10.098 1.307 1.00 . A A . 60 GLY O 1 1
6 18943 1 1 55 ASP C C -12.400 -8.683 3.235 1.00 . A A . 61 ASP C 1 1
6 18944 1 1 55 ASP CA C -13.437 -9.702 2.673 1.00 . A A . 61 ASP CA 1 1
6 18945 1 1 55 ASP CB C -13.013 -11.178 2.800 1.00 . A A . 61 ASP CB 1 1
6 18946 1 1 55 ASP CG C -13.288 -11.804 4.173 1.00 . A A . 61 ASP CG 1 1
6 18947 1 1 55 ASP H H -12.981 -9.140 0.653 1.00 . A A . 61 ASP H 1 1
6 18948 1 1 55 ASP HA H -14.357 -9.570 3.245 1.00 . A A . 61 ASP HA 1 1
6 18949 1 1 55 ASP HB2 H -13.549 -11.779 2.062 1.00 . A A . 61 ASP HB2 1 1
6 18950 1 1 55 ASP HB3 H -11.951 -11.250 2.559 1.00 . A A . 61 ASP HB3 1 1
6 18951 1 1 55 ASP N N -13.729 -9.470 1.243 1.00 . A A . 61 ASP N 1 1
6 18952 1 1 55 ASP O O -12.204 -7.617 2.645 1.00 . A A . 61 ASP O 1 1
6 18953 1 1 55 ASP OD1 O -12.456 -11.626 5.082 1.00 . A A . 61 ASP OD1 1 1
6 18954 1 1 55 ASP OD2 O -14.203 -12.647 4.317 1.00 . A A . 61 ASP OD2 1 1
6 18955 1 1 56 SER C C -9.742 -8.639 5.937 1.00 . A A . 62 SER C 1 1
6 18956 1 1 56 SER CA C -10.810 -8.013 5.013 1.00 . A A . 62 SER CA 1 1
6 18957 1 1 56 SER CB C -11.609 -6.939 5.764 1.00 . A A . 62 SER CB 1 1
6 18958 1 1 56 SER H H -11.552 -9.952 4.519 1.00 . A A . 62 SER H 1 1
6 18959 1 1 56 SER HA H -10.266 -7.509 4.215 1.00 . A A . 62 SER HA 1 1
6 18960 1 1 56 SER HB2 H -10.932 -6.140 6.041 1.00 . A A . 62 SER HB2 1 1
6 18961 1 1 56 SER HB3 H -12.374 -6.525 5.107 1.00 . A A . 62 SER HB3 1 1
6 18962 1 1 56 SER HG H -12.791 -8.171 6.673 1.00 . A A . 62 SER HG 1 1
6 18963 1 1 56 SER N N -11.737 -8.966 4.371 1.00 . A A . 62 SER N 1 1
6 18964 1 1 56 SER O O -9.766 -9.829 6.250 1.00 . A A . 62 SER O 1 1
6 18965 1 1 56 SER OG O -12.218 -7.441 6.936 1.00 . A A . 62 SER OG 1 1
6 18966 1 1 57 LEU C C -7.682 -7.263 8.527 1.00 . A A . 63 LEU C 1 1
6 18967 1 1 57 LEU CA C -7.695 -8.214 7.309 1.00 . A A . 63 LEU CA 1 1
6 18968 1 1 57 LEU CB C -6.377 -8.216 6.520 1.00 . A A . 63 LEU CB 1 1
6 18969 1 1 57 LEU CD1 C -4.582 -10.005 6.699 1.00 . A A . 63 LEU CD1 1 1
6 18970 1 1 57 LEU CD2 C -4.072 -7.685 7.361 1.00 . A A . 63 LEU CD2 1 1
6 18971 1 1 57 LEU CG C -5.172 -8.741 7.328 1.00 . A A . 63 LEU CG 1 1
6 18972 1 1 57 LEU H H -8.761 -6.888 6.006 1.00 . A A . 63 LEU H 1 1
6 18973 1 1 57 LEU HA H -7.873 -9.227 7.674 1.00 . A A . 63 LEU HA 1 1
6 18974 1 1 57 LEU HB2 H -6.506 -8.829 5.625 1.00 . A A . 63 LEU HB2 1 1
6 18975 1 1 57 LEU HB3 H -6.186 -7.198 6.177 1.00 . A A . 63 LEU HB3 1 1
6 18976 1 1 57 LEU HD11 H -4.281 -9.806 5.670 1.00 . A A . 63 LEU HD11 1 1
6 18977 1 1 57 LEU HD12 H -3.719 -10.346 7.271 1.00 . A A . 63 LEU HD12 1 1
6 18978 1 1 57 LEU HD13 H -5.329 -10.799 6.703 1.00 . A A . 63 LEU HD13 1 1
6 18979 1 1 57 LEU HD21 H -4.450 -6.783 7.842 1.00 . A A . 63 LEU HD21 1 1
6 18980 1 1 57 LEU HD22 H -3.218 -8.068 7.919 1.00 . A A . 63 LEU HD22 1 1
6 18981 1 1 57 LEU HD23 H -3.769 -7.453 6.339 1.00 . A A . 63 LEU HD23 1 1
6 18982 1 1 57 LEU HG H -5.469 -8.962 8.354 1.00 . A A . 63 LEU HG 1 1
6 18983 1 1 57 LEU N N -8.768 -7.834 6.375 1.00 . A A . 63 LEU N 1 1
6 18984 1 1 57 LEU O O -7.536 -6.051 8.365 1.00 . A A . 63 LEU O 1 1
6 18985 1 1 58 ASN C C -6.948 -6.102 11.473 1.00 . A A . 64 ASN C 1 1
6 18986 1 1 58 ASN CA C -8.109 -6.982 10.946 1.00 . A A . 64 ASN CA 1 1
6 18987 1 1 58 ASN CB C -8.680 -7.883 12.052 1.00 . A A . 64 ASN CB 1 1
6 18988 1 1 58 ASN CG C -9.941 -8.609 11.631 1.00 . A A . 64 ASN CG 1 1
6 18989 1 1 58 ASN H H -7.916 -8.791 9.831 1.00 . A A . 64 ASN H 1 1
6 18990 1 1 58 ASN HA H -8.922 -6.305 10.670 1.00 . A A . 64 ASN HA 1 1
6 18991 1 1 58 ASN HB2 H -7.919 -8.596 12.364 1.00 . A A . 64 ASN HB2 1 1
6 18992 1 1 58 ASN HB3 H -8.956 -7.277 12.913 1.00 . A A . 64 ASN HB3 1 1
6 18993 1 1 58 ASN HD21 H -9.087 -10.427 11.857 1.00 . A A . 64 ASN HD21 1 1
6 18994 1 1 58 ASN HD22 H -10.765 -10.383 11.306 1.00 . A A . 64 ASN HD22 1 1
6 18995 1 1 58 ASN N N -7.827 -7.788 9.748 1.00 . A A . 64 ASN N 1 1
6 18996 1 1 58 ASN ND2 N -9.913 -9.914 11.545 1.00 . A A . 64 ASN ND2 1 1
6 18997 1 1 58 ASN O O -5.771 -6.483 11.504 1.00 . A A . 64 ASN O 1 1
6 18998 1 1 58 ASN OD1 O -10.962 -7.993 11.378 1.00 . A A . 64 ASN OD1 1 1
6 18999 1 1 59 THR C C -6.997 -2.746 13.318 1.00 . A A . 65 THR C 1 1
6 19000 1 1 59 THR CA C -6.376 -3.891 12.478 1.00 . A A . 65 THR CA 1 1
6 19001 1 1 59 THR CB C -5.441 -3.358 11.374 1.00 . A A . 65 THR CB 1 1
6 19002 1 1 59 THR CG2 C -6.023 -2.326 10.410 1.00 . A A . 65 THR CG2 1 1
6 19003 1 1 59 THR H H -8.205 -4.567 11.579 1.00 . A A . 65 THR H 1 1
6 19004 1 1 59 THR HA H -5.741 -4.419 13.191 1.00 . A A . 65 THR HA 1 1
6 19005 1 1 59 THR HB H -5.109 -4.182 10.741 1.00 . A A . 65 THR HB 1 1
6 19006 1 1 59 THR HG1 H -4.560 -2.125 12.537 1.00 . A A . 65 THR HG1 1 1
6 19007 1 1 59 THR HG21 H -6.457 -1.479 10.938 1.00 . A A . 65 THR HG21 1 1
6 19008 1 1 59 THR HG22 H -5.225 -1.988 9.752 1.00 . A A . 65 THR HG22 1 1
6 19009 1 1 59 THR HG23 H -6.803 -2.768 9.797 1.00 . A A . 65 THR HG23 1 1
6 19010 1 1 59 THR N N -7.304 -4.887 11.909 1.00 . A A . 65 THR N 1 1
6 19011 1 1 59 THR O O -6.359 -1.710 13.450 1.00 . A A . 65 THR O 1 1
6 19012 1 1 59 THR OG1 O -4.270 -2.879 11.989 1.00 . A A . 65 THR OG1 1 1
6 19013 1 1 60 GLY C C -7.891 -1.390 15.995 1.00 . A A . 66 GLY C 1 1
6 19014 1 1 60 GLY CA C -8.815 -1.989 14.907 1.00 . A A . 66 GLY CA 1 1
6 19015 1 1 60 GLY H H -8.710 -3.740 13.690 1.00 . A A . 66 GLY H 1 1
6 19016 1 1 60 GLY HA2 H -9.399 -1.210 14.417 1.00 . A A . 66 GLY HA2 1 1
6 19017 1 1 60 GLY HA3 H -9.554 -2.579 15.446 1.00 . A A . 66 GLY HA3 1 1
6 19018 1 1 60 GLY N N -8.173 -2.925 13.944 1.00 . A A . 66 GLY N 1 1
6 19019 1 1 60 GLY O O -8.112 -0.285 16.500 1.00 . A A . 66 GLY O 1 1
6 19020 1 1 61 LYS C C -4.429 -2.046 17.001 1.00 . A A . 67 LYS C 1 1
6 19021 1 1 61 LYS CA C -5.907 -2.007 17.446 1.00 . A A . 67 LYS CA 1 1
6 19022 1 1 61 LYS CB C -6.292 -3.158 18.396 1.00 . A A . 67 LYS CB 1 1
6 19023 1 1 61 LYS CD C -6.713 -4.051 20.732 1.00 . A A . 67 LYS CD 1 1
6 19024 1 1 61 LYS CE C -8.244 -4.166 20.600 1.00 . A A . 67 LYS CE 1 1
6 19025 1 1 61 LYS CG C -6.056 -2.935 19.894 1.00 . A A . 67 LYS CG 1 1
6 19026 1 1 61 LYS H H -6.743 -2.974 15.748 1.00 . A A . 67 LYS H 1 1
6 19027 1 1 61 LYS HA H -6.094 -1.045 17.929 1.00 . A A . 67 LYS HA 1 1
6 19028 1 1 61 LYS HB2 H -7.360 -3.346 18.270 1.00 . A A . 67 LYS HB2 1 1
6 19029 1 1 61 LYS HB3 H -5.767 -4.059 18.087 1.00 . A A . 67 LYS HB3 1 1
6 19030 1 1 61 LYS HD2 H -6.280 -5.012 20.449 1.00 . A A . 67 LYS HD2 1 1
6 19031 1 1 61 LYS HD3 H -6.461 -3.887 21.780 1.00 . A A . 67 LYS HD3 1 1
6 19032 1 1 61 LYS HE2 H -8.502 -4.581 19.622 1.00 . A A . 67 LYS HE2 1 1
6 19033 1 1 61 LYS HE3 H -8.610 -4.864 21.356 1.00 . A A . 67 LYS HE3 1 1
6 19034 1 1 61 LYS HG2 H -4.987 -2.938 20.103 1.00 . A A . 67 LYS HG2 1 1
6 19035 1 1 61 LYS HG3 H -6.458 -1.963 20.183 1.00 . A A . 67 LYS HG3 1 1
6 19036 1 1 61 LYS HZ1 H -8.832 -2.322 19.877 1.00 . A A . 67 LYS HZ1 1 1
6 19037 1 1 61 LYS HZ2 H -9.941 -2.963 20.755 1.00 . A A . 67 LYS HZ2 1 1
6 19038 1 1 61 LYS HZ3 H -8.596 -2.334 21.540 1.00 . A A . 67 LYS HZ3 1 1
6 19039 1 1 61 LYS N N -6.837 -2.149 16.315 1.00 . A A . 67 LYS N 1 1
6 19040 1 1 61 LYS NZ N -8.928 -2.863 20.737 1.00 . A A . 67 LYS NZ 1 1
6 19041 1 1 61 LYS O O -4.133 -2.104 15.808 1.00 . A A . 67 LYS O 1 1
6 19042 1 1 62 LEU C C -1.590 -0.492 17.647 1.00 . A A . 68 LEU C 1 1
6 19043 1 1 62 LEU CA C -2.044 -1.956 17.874 1.00 . A A . 68 LEU CA 1 1
6 19044 1 1 62 LEU CB C -1.382 -2.965 16.894 1.00 . A A . 68 LEU CB 1 1
6 19045 1 1 62 LEU CD1 C -2.878 -5.078 16.892 1.00 . A A . 68 LEU CD1 1 1
6 19046 1 1 62 LEU CD2 C -0.471 -5.243 16.402 1.00 . A A . 68 LEU CD2 1 1
6 19047 1 1 62 LEU CG C -1.512 -4.471 17.220 1.00 . A A . 68 LEU CG 1 1
6 19048 1 1 62 LEU H H -3.887 -2.127 18.909 1.00 . A A . 68 LEU H 1 1
6 19049 1 1 62 LEU HA H -1.651 -2.212 18.859 1.00 . A A . 68 LEU HA 1 1
6 19050 1 1 62 LEU HB2 H -1.736 -2.783 15.880 1.00 . A A . 68 LEU HB2 1 1
6 19051 1 1 62 LEU HB3 H -0.316 -2.740 16.886 1.00 . A A . 68 LEU HB3 1 1
6 19052 1 1 62 LEU HD11 H -3.182 -4.808 15.882 1.00 . A A . 68 LEU HD11 1 1
6 19053 1 1 62 LEU HD12 H -2.840 -6.164 16.986 1.00 . A A . 68 LEU HD12 1 1
6 19054 1 1 62 LEU HD13 H -3.615 -4.724 17.606 1.00 . A A . 68 LEU HD13 1 1
6 19055 1 1 62 LEU HD21 H 0.530 -4.903 16.665 1.00 . A A . 68 LEU HD21 1 1
6 19056 1 1 62 LEU HD22 H -0.541 -6.305 16.637 1.00 . A A . 68 LEU HD22 1 1
6 19057 1 1 62 LEU HD23 H -0.646 -5.093 15.338 1.00 . A A . 68 LEU HD23 1 1
6 19058 1 1 62 LEU HG H -1.296 -4.636 18.274 1.00 . A A . 68 LEU HG 1 1
6 19059 1 1 62 LEU N N -3.513 -2.109 17.976 1.00 . A A . 68 LEU N 1 1
6 19060 1 1 62 LEU O O -2.392 0.408 17.414 1.00 . A A . 68 LEU O 1 1
6 19061 1 1 63 LYS C C 1.654 1.109 17.009 1.00 . A A . 69 LYS C 1 1
6 19062 1 1 63 LYS CA C 0.367 1.090 17.840 1.00 . A A . 69 LYS CA 1 1
6 19063 1 1 63 LYS CB C 0.670 1.464 19.304 1.00 . A A . 69 LYS CB 1 1
6 19064 1 1 63 LYS CD C -1.266 3.022 19.990 1.00 . A A . 69 LYS CD 1 1
6 19065 1 1 63 LYS CE C -0.459 4.099 20.727 1.00 . A A . 69 LYS CE 1 1
6 19066 1 1 63 LYS CG C -0.581 1.660 20.178 1.00 . A A . 69 LYS CG 1 1
6 19067 1 1 63 LYS H H 0.312 -1.031 18.012 1.00 . A A . 69 LYS H 1 1
6 19068 1 1 63 LYS HA H -0.294 1.841 17.411 1.00 . A A . 69 LYS HA 1 1
6 19069 1 1 63 LYS HB2 H 1.260 0.659 19.735 1.00 . A A . 69 LYS HB2 1 1
6 19070 1 1 63 LYS HB3 H 1.280 2.368 19.340 1.00 . A A . 69 LYS HB3 1 1
6 19071 1 1 63 LYS HD2 H -1.352 3.266 18.929 1.00 . A A . 69 LYS HD2 1 1
6 19072 1 1 63 LYS HD3 H -2.268 2.951 20.420 1.00 . A A . 69 LYS HD3 1 1
6 19073 1 1 63 LYS HE2 H 0.068 3.613 21.553 1.00 . A A . 69 LYS HE2 1 1
6 19074 1 1 63 LYS HE3 H 0.299 4.525 20.065 1.00 . A A . 69 LYS HE3 1 1
6 19075 1 1 63 LYS HG2 H -1.305 0.869 19.981 1.00 . A A . 69 LYS HG2 1 1
6 19076 1 1 63 LYS HG3 H -0.293 1.555 21.226 1.00 . A A . 69 LYS HG3 1 1
6 19077 1 1 63 LYS HZ1 H -2.271 4.856 21.397 1.00 . A A . 69 LYS HZ1 1 1
6 19078 1 1 63 LYS HZ2 H -0.981 5.372 22.240 1.00 . A A . 69 LYS HZ2 1 1
6 19079 1 1 63 LYS HZ3 H -1.289 6.016 20.738 1.00 . A A . 69 LYS HZ3 1 1
6 19080 1 1 63 LYS N N -0.282 -0.241 17.810 1.00 . A A . 69 LYS N 1 1
6 19081 1 1 63 LYS NZ N -1.316 5.164 21.300 1.00 . A A . 69 LYS NZ 1 1
6 19082 1 1 63 LYS O O 2.282 0.062 16.843 1.00 . A A . 69 LYS O 1 1
6 19083 1 1 64 ASN C C 2.956 1.935 14.228 1.00 . A A . 70 ASN C 1 1
6 19084 1 1 64 ASN CA C 3.126 2.586 15.586 1.00 . A A . 70 ASN CA 1 1
6 19085 1 1 64 ASN CB C 4.512 2.360 16.190 1.00 . A A . 70 ASN CB 1 1
6 19086 1 1 64 ASN CG C 4.890 3.516 17.054 1.00 . A A . 70 ASN CG 1 1
6 19087 1 1 64 ASN H H 1.449 3.080 16.698 1.00 . A A . 70 ASN H 1 1
6 19088 1 1 64 ASN HA H 3.045 3.654 15.375 1.00 . A A . 70 ASN HA 1 1
6 19089 1 1 64 ASN HB2 H 4.547 1.401 16.698 1.00 . A A . 70 ASN HB2 1 1
6 19090 1 1 64 ASN HB3 H 5.299 2.363 15.452 1.00 . A A . 70 ASN HB3 1 1
6 19091 1 1 64 ASN HD21 H 4.801 2.365 18.703 1.00 . A A . 70 ASN HD21 1 1
6 19092 1 1 64 ASN HD22 H 5.295 4.036 18.910 1.00 . A A . 70 ASN HD22 1 1
6 19093 1 1 64 ASN N N 2.051 2.301 16.539 1.00 . A A . 70 ASN N 1 1
6 19094 1 1 64 ASN ND2 N 4.937 3.300 18.335 1.00 . A A . 70 ASN ND2 1 1
6 19095 1 1 64 ASN O O 2.241 0.952 14.046 1.00 . A A . 70 ASN O 1 1
6 19096 1 1 64 ASN OD1 O 5.105 4.616 16.552 1.00 . A A . 70 ASN OD1 1 1
6 19097 1 1 65 ASP C C 4.544 0.849 11.763 1.00 . A A . 71 ASP C 1 1
6 19098 1 1 65 ASP CA C 3.566 2.039 11.895 1.00 . A A . 71 ASP CA 1 1
6 19099 1 1 65 ASP CB C 3.925 3.183 10.922 1.00 . A A . 71 ASP CB 1 1
6 19100 1 1 65 ASP CG C 5.429 3.503 10.924 1.00 . A A . 71 ASP CG 1 1
6 19101 1 1 65 ASP H H 4.622 2.707 13.404 1.00 . A A . 71 ASP H 1 1
6 19102 1 1 65 ASP HA H 2.550 1.697 11.706 1.00 . A A . 71 ASP HA 1 1
6 19103 1 1 65 ASP HB2 H 3.622 2.891 9.917 1.00 . A A . 71 ASP HB2 1 1
6 19104 1 1 65 ASP HB3 H 3.361 4.079 11.184 1.00 . A A . 71 ASP HB3 1 1
6 19105 1 1 65 ASP N N 3.643 2.523 13.261 1.00 . A A . 71 ASP N 1 1
6 19106 1 1 65 ASP O O 5.661 0.928 12.287 1.00 . A A . 71 ASP O 1 1
6 19107 1 1 65 ASP OD1 O 5.887 4.143 11.906 1.00 . A A . 71 ASP OD1 1 1
6 19108 1 1 65 ASP OD2 O 6.135 3.042 9.994 1.00 . A A . 71 ASP OD2 1 1
6 19109 1 1 66 LYS C C 4.524 -2.250 9.674 1.00 . A A . 72 LYS C 1 1
6 19110 1 1 66 LYS CA C 5.051 -1.356 10.786 1.00 . A A . 72 LYS CA 1 1
6 19111 1 1 66 LYS CB C 5.487 -2.191 12.005 1.00 . A A . 72 LYS CB 1 1
6 19112 1 1 66 LYS CD C 4.840 -3.353 14.156 1.00 . A A . 72 LYS CD 1 1
6 19113 1 1 66 LYS CE C 3.937 -3.046 15.356 1.00 . A A . 72 LYS CE 1 1
6 19114 1 1 66 LYS CG C 4.323 -2.689 12.866 1.00 . A A . 72 LYS CG 1 1
6 19115 1 1 66 LYS H H 3.141 -0.320 10.930 1.00 . A A . 72 LYS H 1 1
6 19116 1 1 66 LYS HA H 5.960 -0.896 10.391 1.00 . A A . 72 LYS HA 1 1
6 19117 1 1 66 LYS HB2 H 6.082 -3.047 11.671 1.00 . A A . 72 LYS HB2 1 1
6 19118 1 1 66 LYS HB3 H 6.141 -1.570 12.625 1.00 . A A . 72 LYS HB3 1 1
6 19119 1 1 66 LYS HD2 H 4.874 -4.430 14.000 1.00 . A A . 72 LYS HD2 1 1
6 19120 1 1 66 LYS HD3 H 5.860 -3.022 14.371 1.00 . A A . 72 LYS HD3 1 1
6 19121 1 1 66 LYS HE2 H 2.901 -3.267 15.088 1.00 . A A . 72 LYS HE2 1 1
6 19122 1 1 66 LYS HE3 H 4.213 -3.701 16.184 1.00 . A A . 72 LYS HE3 1 1
6 19123 1 1 66 LYS HG2 H 3.722 -1.822 13.100 1.00 . A A . 72 LYS HG2 1 1
6 19124 1 1 66 LYS HG3 H 3.705 -3.388 12.301 1.00 . A A . 72 LYS HG3 1 1
6 19125 1 1 66 LYS HZ1 H 3.936 -0.995 15.003 1.00 . A A . 72 LYS HZ1 1 1
6 19126 1 1 66 LYS HZ2 H 3.385 -1.350 16.468 1.00 . A A . 72 LYS HZ2 1 1
6 19127 1 1 66 LYS HZ3 H 4.984 -1.436 16.194 1.00 . A A . 72 LYS HZ3 1 1
6 19128 1 1 66 LYS N N 4.129 -0.264 11.148 1.00 . A A . 72 LYS N 1 1
6 19129 1 1 66 LYS NZ N 4.075 -1.632 15.773 1.00 . A A . 72 LYS NZ 1 1
6 19130 1 1 66 LYS O O 3.315 -2.365 9.463 1.00 . A A . 72 LYS O 1 1
6 19131 1 1 67 VAL C C 4.994 -5.247 8.363 1.00 . A A . 73 VAL C 1 1
6 19132 1 1 67 VAL CA C 5.207 -3.815 7.859 1.00 . A A . 73 VAL CA 1 1
6 19133 1 1 67 VAL CB C 6.336 -3.726 6.816 1.00 . A A . 73 VAL CB 1 1
6 19134 1 1 67 VAL CG1 C 5.992 -4.584 5.599 1.00 . A A . 73 VAL CG1 1 1
6 19135 1 1 67 VAL CG2 C 6.530 -2.288 6.315 1.00 . A A . 73 VAL CG2 1 1
6 19136 1 1 67 VAL H H 6.418 -2.755 9.269 1.00 . A A . 73 VAL H 1 1
6 19137 1 1 67 VAL HA H 4.297 -3.475 7.362 1.00 . A A . 73 VAL HA 1 1
6 19138 1 1 67 VAL HB H 7.268 -4.078 7.244 1.00 . A A . 73 VAL HB 1 1
6 19139 1 1 67 VAL HG11 H 5.053 -4.249 5.149 1.00 . A A . 73 VAL HG11 1 1
6 19140 1 1 67 VAL HG12 H 6.793 -4.517 4.858 1.00 . A A . 73 VAL HG12 1 1
6 19141 1 1 67 VAL HG13 H 5.901 -5.636 5.884 1.00 . A A . 73 VAL HG13 1 1
6 19142 1 1 67 VAL HG21 H 6.845 -1.634 7.130 1.00 . A A . 73 VAL HG21 1 1
6 19143 1 1 67 VAL HG22 H 7.306 -2.271 5.546 1.00 . A A . 73 VAL HG22 1 1
6 19144 1 1 67 VAL HG23 H 5.604 -1.894 5.885 1.00 . A A . 73 VAL HG23 1 1
6 19145 1 1 67 VAL N N 5.457 -2.916 8.995 1.00 . A A . 73 VAL N 1 1
6 19146 1 1 67 VAL O O 5.913 -5.926 8.821 1.00 . A A . 73 VAL O 1 1
6 19147 1 1 68 SER C C 3.379 -8.091 7.783 1.00 . A A . 74 SER C 1 1
6 19148 1 1 68 SER CA C 3.273 -6.983 8.843 1.00 . A A . 74 SER CA 1 1
6 19149 1 1 68 SER CB C 1.833 -6.798 9.319 1.00 . A A . 74 SER CB 1 1
6 19150 1 1 68 SER H H 3.018 -5.006 8.145 1.00 . A A . 74 SER H 1 1
6 19151 1 1 68 SER HA H 3.859 -7.270 9.716 1.00 . A A . 74 SER HA 1 1
6 19152 1 1 68 SER HB2 H 1.786 -5.995 10.059 1.00 . A A . 74 SER HB2 1 1
6 19153 1 1 68 SER HB3 H 1.230 -6.532 8.459 1.00 . A A . 74 SER HB3 1 1
6 19154 1 1 68 SER HG H 1.257 -8.660 9.265 1.00 . A A . 74 SER HG 1 1
6 19155 1 1 68 SER N N 3.744 -5.690 8.336 1.00 . A A . 74 SER N 1 1
6 19156 1 1 68 SER O O 2.756 -8.015 6.723 1.00 . A A . 74 SER O 1 1
6 19157 1 1 68 SER OG O 1.298 -7.951 9.918 1.00 . A A . 74 SER OG 1 1
6 19158 1 1 69 ARG C C 3.219 -11.308 7.213 1.00 . A A . 75 ARG C 1 1
6 19159 1 1 69 ARG CA C 4.408 -10.328 7.279 1.00 . A A . 75 ARG CA 1 1
6 19160 1 1 69 ARG CB C 5.715 -11.014 7.767 1.00 . A A . 75 ARG CB 1 1
6 19161 1 1 69 ARG CD C 5.667 -10.838 10.432 1.00 . A A . 75 ARG CD 1 1
6 19162 1 1 69 ARG CG C 5.750 -11.710 9.160 1.00 . A A . 75 ARG CG 1 1
6 19163 1 1 69 ARG CZ C 7.733 -10.000 11.622 1.00 . A A . 75 ARG CZ 1 1
6 19164 1 1 69 ARG H H 4.617 -9.089 8.994 1.00 . A A . 75 ARG H 1 1
6 19165 1 1 69 ARG HA H 4.581 -9.984 6.253 1.00 . A A . 75 ARG HA 1 1
6 19166 1 1 69 ARG HB2 H 5.961 -11.777 7.027 1.00 . A A . 75 ARG HB2 1 1
6 19167 1 1 69 ARG HB3 H 6.522 -10.281 7.727 1.00 . A A . 75 ARG HB3 1 1
6 19168 1 1 69 ARG HD2 H 4.755 -10.241 10.408 1.00 . A A . 75 ARG HD2 1 1
6 19169 1 1 69 ARG HD3 H 5.558 -11.505 11.293 1.00 . A A . 75 ARG HD3 1 1
6 19170 1 1 69 ARG HE H 7.019 -9.234 9.950 1.00 . A A . 75 ARG HE 1 1
6 19171 1 1 69 ARG HG2 H 4.949 -12.449 9.214 1.00 . A A . 75 ARG HG2 1 1
6 19172 1 1 69 ARG HG3 H 6.678 -12.279 9.225 1.00 . A A . 75 ARG HG3 1 1
6 19173 1 1 69 ARG HH11 H 7.089 -11.661 12.547 1.00 . A A . 75 ARG HH11 1 1
6 19174 1 1 69 ARG HH12 H 8.448 -10.825 13.284 1.00 . A A . 75 ARG HH12 1 1
6 19175 1 1 69 ARG HH21 H 8.663 -8.303 11.085 1.00 . A A . 75 ARG HH21 1 1
6 19176 1 1 69 ARG HH22 H 9.322 -9.157 12.483 1.00 . A A . 75 ARG HH22 1 1
6 19177 1 1 69 ARG N N 4.139 -9.142 8.112 1.00 . A A . 75 ARG N 1 1
6 19178 1 1 69 ARG NE N 6.849 -9.961 10.631 1.00 . A A . 75 ARG NE 1 1
6 19179 1 1 69 ARG NH1 N 7.740 -10.902 12.561 1.00 . A A . 75 ARG NH1 1 1
6 19180 1 1 69 ARG NH2 N 8.659 -9.098 11.723 1.00 . A A . 75 ARG NH2 1 1
6 19181 1 1 69 ARG O O 2.685 -11.643 8.270 1.00 . A A . 75 ARG O 1 1
6 19182 1 1 70 PHE C C 2.105 -13.745 4.597 1.00 . A A . 76 PHE C 1 1
6 19183 1 1 70 PHE CA C 1.794 -12.808 5.798 1.00 . A A . 76 PHE CA 1 1
6 19184 1 1 70 PHE CB C 0.433 -12.109 5.607 1.00 . A A . 76 PHE CB 1 1
6 19185 1 1 70 PHE CD1 C -1.039 -12.888 7.502 1.00 . A A . 76 PHE CD1 1 1
6 19186 1 1 70 PHE CD2 C -0.328 -10.562 7.496 1.00 . A A . 76 PHE CD2 1 1
6 19187 1 1 70 PHE CE1 C -1.708 -12.687 8.718 1.00 . A A . 76 PHE CE1 1 1
6 19188 1 1 70 PHE CE2 C -1.012 -10.356 8.712 1.00 . A A . 76 PHE CE2 1 1
6 19189 1 1 70 PHE CG C -0.322 -11.839 6.899 1.00 . A A . 76 PHE CG 1 1
6 19190 1 1 70 PHE CZ C -1.686 -11.425 9.332 1.00 . A A . 76 PHE CZ 1 1
6 19191 1 1 70 PHE H H 3.220 -11.361 5.177 1.00 . A A . 76 PHE H 1 1
6 19192 1 1 70 PHE HA H 1.731 -13.446 6.681 1.00 . A A . 76 PHE HA 1 1
6 19193 1 1 70 PHE HB2 H 0.571 -11.173 5.068 1.00 . A A . 76 PHE HB2 1 1
6 19194 1 1 70 PHE HB3 H -0.194 -12.743 4.979 1.00 . A A . 76 PHE HB3 1 1
6 19195 1 1 70 PHE HD1 H -1.101 -13.848 7.010 1.00 . A A . 76 PHE HD1 1 1
6 19196 1 1 70 PHE HD2 H 0.189 -9.741 7.018 1.00 . A A . 76 PHE HD2 1 1
6 19197 1 1 70 PHE HE1 H -2.243 -13.506 9.178 1.00 . A A . 76 PHE HE1 1 1
6 19198 1 1 70 PHE HE2 H -1.022 -9.379 9.170 1.00 . A A . 76 PHE HE2 1 1
6 19199 1 1 70 PHE HZ H -2.210 -11.290 10.270 1.00 . A A . 76 PHE HZ 1 1
6 19200 1 1 70 PHE N N 2.831 -11.777 6.017 1.00 . A A . 76 PHE N 1 1
6 19201 1 1 70 PHE O O 2.740 -13.320 3.634 1.00 . A A . 76 PHE O 1 1
6 19202 1 1 71 ASP C C 0.452 -16.033 2.700 1.00 . A A . 77 ASP C 1 1
6 19203 1 1 71 ASP CA C 1.737 -16.011 3.557 1.00 . A A . 77 ASP CA 1 1
6 19204 1 1 71 ASP CB C 2.018 -17.404 4.180 1.00 . A A . 77 ASP CB 1 1
6 19205 1 1 71 ASP CG C 2.357 -18.506 3.160 1.00 . A A . 77 ASP CG 1 1
6 19206 1 1 71 ASP H H 1.104 -15.292 5.458 1.00 . A A . 77 ASP H 1 1
6 19207 1 1 71 ASP HA H 2.575 -15.754 2.907 1.00 . A A . 77 ASP HA 1 1
6 19208 1 1 71 ASP HB2 H 2.863 -17.308 4.869 1.00 . A A . 77 ASP HB2 1 1
6 19209 1 1 71 ASP HB3 H 1.146 -17.709 4.761 1.00 . A A . 77 ASP HB3 1 1
6 19210 1 1 71 ASP N N 1.637 -15.004 4.644 1.00 . A A . 77 ASP N 1 1
6 19211 1 1 71 ASP O O -0.645 -15.953 3.262 1.00 . A A . 77 ASP O 1 1
6 19212 1 1 71 ASP OD1 O 2.900 -18.167 2.084 1.00 . A A . 77 ASP OD1 1 1
6 19213 1 1 71 ASP OD2 O 2.169 -19.714 3.473 1.00 . A A . 77 ASP OD2 1 1
6 19214 1 1 72 PHE C C -0.598 -16.998 -0.707 1.00 . A A . 78 PHE C 1 1
6 19215 1 1 72 PHE CA C -0.571 -15.962 0.428 1.00 . A A . 78 PHE CA 1 1
6 19216 1 1 72 PHE CB C -0.440 -14.548 -0.157 1.00 . A A . 78 PHE CB 1 1
6 19217 1 1 72 PHE CD1 C -1.726 -14.572 -2.357 1.00 . A A . 78 PHE CD1 1 1
6 19218 1 1 72 PHE CD2 C -2.364 -12.977 -0.636 1.00 . A A . 78 PHE CD2 1 1
6 19219 1 1 72 PHE CE1 C -2.750 -14.089 -3.188 1.00 . A A . 78 PHE CE1 1 1
6 19220 1 1 72 PHE CE2 C -3.369 -12.472 -1.478 1.00 . A A . 78 PHE CE2 1 1
6 19221 1 1 72 PHE CG C -1.552 -14.045 -1.061 1.00 . A A . 78 PHE CG 1 1
6 19222 1 1 72 PHE CZ C -3.580 -13.045 -2.746 1.00 . A A . 78 PHE CZ 1 1
6 19223 1 1 72 PHE H H 1.480 -16.168 0.934 1.00 . A A . 78 PHE H 1 1
6 19224 1 1 72 PHE HA H -1.512 -16.025 0.975 1.00 . A A . 78 PHE HA 1 1
6 19225 1 1 72 PHE HB2 H -0.348 -13.875 0.689 1.00 . A A . 78 PHE HB2 1 1
6 19226 1 1 72 PHE HB3 H 0.485 -14.485 -0.726 1.00 . A A . 78 PHE HB3 1 1
6 19227 1 1 72 PHE HD1 H -1.069 -15.347 -2.728 1.00 . A A . 78 PHE HD1 1 1
6 19228 1 1 72 PHE HD2 H -2.218 -12.540 0.340 1.00 . A A . 78 PHE HD2 1 1
6 19229 1 1 72 PHE HE1 H -2.876 -14.504 -4.177 1.00 . A A . 78 PHE HE1 1 1
6 19230 1 1 72 PHE HE2 H -3.983 -11.652 -1.138 1.00 . A A . 78 PHE HE2 1 1
6 19231 1 1 72 PHE HZ H -4.354 -12.663 -3.398 1.00 . A A . 78 PHE HZ 1 1
6 19232 1 1 72 PHE N N 0.558 -16.140 1.365 1.00 . A A . 78 PHE N 1 1
6 19233 1 1 72 PHE O O 0.422 -17.221 -1.359 1.00 . A A . 78 PHE O 1 1
6 19234 1 1 73 ILE C C -3.335 -18.239 -2.858 1.00 . A A . 79 ILE C 1 1
6 19235 1 1 73 ILE CA C -2.018 -18.530 -2.098 1.00 . A A . 79 ILE CA 1 1
6 19236 1 1 73 ILE CB C -2.059 -19.963 -1.500 1.00 . A A . 79 ILE CB 1 1
6 19237 1 1 73 ILE CD1 C -0.909 -21.658 0.095 1.00 . A A . 79 ILE CD1 1 1
6 19238 1 1 73 ILE CG1 C -0.852 -20.282 -0.580 1.00 . A A . 79 ILE CG1 1 1
6 19239 1 1 73 ILE CG2 C -2.164 -20.999 -2.634 1.00 . A A . 79 ILE CG2 1 1
6 19240 1 1 73 ILE H H -2.559 -17.344 -0.393 1.00 . A A . 79 ILE H 1 1
6 19241 1 1 73 ILE HA H -1.192 -18.482 -2.810 1.00 . A A . 79 ILE HA 1 1
6 19242 1 1 73 ILE HB H -2.958 -20.045 -0.887 1.00 . A A . 79 ILE HB 1 1
6 19243 1 1 73 ILE HD11 H -0.742 -22.451 -0.633 1.00 . A A . 79 ILE HD11 1 1
6 19244 1 1 73 ILE HD12 H -0.128 -21.715 0.853 1.00 . A A . 79 ILE HD12 1 1
6 19245 1 1 73 ILE HD13 H -1.878 -21.795 0.578 1.00 . A A . 79 ILE HD13 1 1
6 19246 1 1 73 ILE HG12 H 0.076 -20.203 -1.148 1.00 . A A . 79 ILE HG12 1 1
6 19247 1 1 73 ILE HG13 H -0.814 -19.555 0.230 1.00 . A A . 79 ILE HG13 1 1
6 19248 1 1 73 ILE HG21 H -1.270 -20.954 -3.254 1.00 . A A . 79 ILE HG21 1 1
6 19249 1 1 73 ILE HG22 H -2.272 -22.004 -2.230 1.00 . A A . 79 ILE HG22 1 1
6 19250 1 1 73 ILE HG23 H -3.037 -20.809 -3.257 1.00 . A A . 79 ILE HG23 1 1
6 19251 1 1 73 ILE N N -1.787 -17.543 -1.019 1.00 . A A . 79 ILE N 1 1
6 19252 1 1 73 ILE O O -4.415 -18.301 -2.259 1.00 . A A . 79 ILE O 1 1
6 19253 1 1 74 ARG C C -4.923 -19.141 -5.692 1.00 . A A . 80 ARG C 1 1
6 19254 1 1 74 ARG CA C -4.483 -17.820 -5.049 1.00 . A A . 80 ARG CA 1 1
6 19255 1 1 74 ARG CB C -4.215 -16.772 -6.154 1.00 . A A . 80 ARG CB 1 1
6 19256 1 1 74 ARG CD C -5.181 -15.746 -8.326 1.00 . A A . 80 ARG CD 1 1
6 19257 1 1 74 ARG CG C -5.479 -16.444 -6.986 1.00 . A A . 80 ARG CG 1 1
6 19258 1 1 74 ARG CZ C -4.826 -13.371 -7.635 1.00 . A A . 80 ARG CZ 1 1
6 19259 1 1 74 ARG H H -2.366 -17.984 -4.618 1.00 . A A . 80 ARG H 1 1
6 19260 1 1 74 ARG HA H -5.312 -17.455 -4.441 1.00 . A A . 80 ARG HA 1 1
6 19261 1 1 74 ARG HB2 H -3.846 -15.853 -5.703 1.00 . A A . 80 ARG HB2 1 1
6 19262 1 1 74 ARG HB3 H -3.442 -17.161 -6.816 1.00 . A A . 80 ARG HB3 1 1
6 19263 1 1 74 ARG HD2 H -4.606 -16.425 -8.955 1.00 . A A . 80 ARG HD2 1 1
6 19264 1 1 74 ARG HD3 H -6.122 -15.536 -8.838 1.00 . A A . 80 ARG HD3 1 1
6 19265 1 1 74 ARG HE H -3.427 -14.497 -8.416 1.00 . A A . 80 ARG HE 1 1
6 19266 1 1 74 ARG HG2 H -6.018 -17.360 -7.223 1.00 . A A . 80 ARG HG2 1 1
6 19267 1 1 74 ARG HG3 H -6.143 -15.817 -6.389 1.00 . A A . 80 ARG HG3 1 1
6 19268 1 1 74 ARG HH11 H -6.820 -13.708 -7.699 1.00 . A A . 80 ARG HH11 1 1
6 19269 1 1 74 ARG HH12 H -6.251 -12.270 -6.832 1.00 . A A . 80 ARG HH12 1 1
6 19270 1 1 74 ARG HH21 H -3.000 -12.622 -7.691 1.00 . A A . 80 ARG HH21 1 1
6 19271 1 1 74 ARG HH22 H -4.238 -11.606 -6.897 1.00 . A A . 80 ARG HH22 1 1
6 19272 1 1 74 ARG N N -3.288 -17.994 -4.181 1.00 . A A . 80 ARG N 1 1
6 19273 1 1 74 ARG NE N -4.417 -14.499 -8.169 1.00 . A A . 80 ARG NE 1 1
6 19274 1 1 74 ARG NH1 N -6.063 -13.119 -7.340 1.00 . A A . 80 ARG NH1 1 1
6 19275 1 1 74 ARG NH2 N -3.958 -12.450 -7.366 1.00 . A A . 80 ARG NH2 1 1
6 19276 1 1 74 ARG O O -4.291 -19.614 -6.626 1.00 . A A . 80 ARG O 1 1
6 19277 1 1 75 GLN C C -7.983 -20.622 -6.564 1.00 . A A . 81 GLN C 1 1
6 19278 1 1 75 GLN CA C -6.674 -20.907 -5.793 1.00 . A A . 81 GLN CA 1 1
6 19279 1 1 75 GLN CB C -6.877 -21.829 -4.575 1.00 . A A . 81 GLN CB 1 1
6 19280 1 1 75 GLN CD C -7.844 -23.947 -3.548 1.00 . A A . 81 GLN CD 1 1
6 19281 1 1 75 GLN CG C -7.571 -23.177 -4.840 1.00 . A A . 81 GLN CG 1 1
6 19282 1 1 75 GLN H H -6.439 -19.315 -4.405 1.00 . A A . 81 GLN H 1 1
6 19283 1 1 75 GLN HA H -5.986 -21.401 -6.480 1.00 . A A . 81 GLN HA 1 1
6 19284 1 1 75 GLN HB2 H -5.901 -22.035 -4.132 1.00 . A A . 81 GLN HB2 1 1
6 19285 1 1 75 GLN HB3 H -7.461 -21.276 -3.839 1.00 . A A . 81 GLN HB3 1 1
6 19286 1 1 75 GLN HE21 H -8.760 -22.376 -2.676 1.00 . A A . 81 GLN HE21 1 1
6 19287 1 1 75 GLN HE22 H -8.736 -23.891 -1.778 1.00 . A A . 81 GLN HE22 1 1
6 19288 1 1 75 GLN HG2 H -8.535 -23.013 -5.319 1.00 . A A . 81 GLN HG2 1 1
6 19289 1 1 75 GLN HG3 H -6.947 -23.783 -5.498 1.00 . A A . 81 GLN HG3 1 1
6 19290 1 1 75 GLN N N -6.057 -19.681 -5.268 1.00 . A A . 81 GLN N 1 1
6 19291 1 1 75 GLN NE2 N -8.509 -23.342 -2.586 1.00 . A A . 81 GLN NE2 1 1
6 19292 1 1 75 GLN O O -8.685 -19.638 -6.327 1.00 . A A . 81 GLN O 1 1
6 19293 1 1 75 GLN OE1 O -7.503 -25.104 -3.387 1.00 . A A . 81 GLN OE1 1 1
6 19294 1 1 76 ILE C C -10.088 -22.929 -8.502 1.00 . A A . 82 ILE C 1 1
6 19295 1 1 76 ILE CA C -9.705 -21.495 -8.096 1.00 . A A . 82 ILE CA 1 1
6 19296 1 1 76 ILE CB C -9.770 -20.461 -9.251 1.00 . A A . 82 ILE CB 1 1
6 19297 1 1 76 ILE CD1 C -11.434 -18.970 -10.591 1.00 . A A . 82 ILE CD1 1 1
6 19298 1 1 76 ILE CG1 C -11.179 -19.846 -9.358 1.00 . A A . 82 ILE CG1 1 1
6 19299 1 1 76 ILE CG2 C -9.253 -21.043 -10.568 1.00 . A A . 82 ILE CG2 1 1
6 19300 1 1 76 ILE H H -7.768 -22.293 -7.715 1.00 . A A . 82 ILE H 1 1
6 19301 1 1 76 ILE HA H -10.413 -21.184 -7.328 1.00 . A A . 82 ILE HA 1 1
6 19302 1 1 76 ILE HB H -9.116 -19.623 -9.003 1.00 . A A . 82 ILE HB 1 1
6 19303 1 1 76 ILE HD11 H -11.469 -19.589 -11.488 1.00 . A A . 82 ILE HD11 1 1
6 19304 1 1 76 ILE HD12 H -12.392 -18.461 -10.482 1.00 . A A . 82 ILE HD12 1 1
6 19305 1 1 76 ILE HD13 H -10.645 -18.226 -10.697 1.00 . A A . 82 ILE HD13 1 1
6 19306 1 1 76 ILE HG12 H -11.940 -20.609 -9.316 1.00 . A A . 82 ILE HG12 1 1
6 19307 1 1 76 ILE HG13 H -11.328 -19.242 -8.473 1.00 . A A . 82 ILE HG13 1 1
6 19308 1 1 76 ILE HG21 H -9.981 -21.739 -10.982 1.00 . A A . 82 ILE HG21 1 1
6 19309 1 1 76 ILE HG22 H -9.070 -20.234 -11.271 1.00 . A A . 82 ILE HG22 1 1
6 19310 1 1 76 ILE HG23 H -8.316 -21.565 -10.382 1.00 . A A . 82 ILE HG23 1 1
6 19311 1 1 76 ILE N N -8.367 -21.507 -7.484 1.00 . A A . 82 ILE N 1 1
6 19312 1 1 76 ILE O O -9.214 -23.740 -8.801 1.00 . A A . 82 ILE O 1 1
6 19313 1 1 77 GLU C C -12.016 -24.563 -10.491 1.00 . A A . 83 GLU C 1 1
6 19314 1 1 77 GLU CA C -11.844 -24.579 -8.969 1.00 . A A . 83 GLU CA 1 1
6 19315 1 1 77 GLU CB C -13.134 -25.001 -8.234 1.00 . A A . 83 GLU CB 1 1
6 19316 1 1 77 GLU CD C -13.939 -26.238 -6.176 1.00 . A A . 83 GLU CD 1 1
6 19317 1 1 77 GLU CG C -12.872 -26.167 -7.272 1.00 . A A . 83 GLU CG 1 1
6 19318 1 1 77 GLU H H -12.071 -22.576 -8.257 1.00 . A A . 83 GLU H 1 1
6 19319 1 1 77 GLU HA H -11.077 -25.324 -8.750 1.00 . A A . 83 GLU HA 1 1
6 19320 1 1 77 GLU HB2 H -13.533 -24.152 -7.677 1.00 . A A . 83 GLU HB2 1 1
6 19321 1 1 77 GLU HB3 H -13.892 -25.314 -8.953 1.00 . A A . 83 GLU HB3 1 1
6 19322 1 1 77 GLU HG2 H -12.842 -27.101 -7.840 1.00 . A A . 83 GLU HG2 1 1
6 19323 1 1 77 GLU HG3 H -11.895 -26.037 -6.805 1.00 . A A . 83 GLU HG3 1 1
6 19324 1 1 77 GLU N N -11.379 -23.267 -8.493 1.00 . A A . 83 GLU N 1 1
6 19325 1 1 77 GLU O O -12.841 -23.817 -11.030 1.00 . A A . 83 GLU O 1 1
6 19326 1 1 77 GLU OE1 O -13.774 -25.545 -5.147 1.00 . A A . 83 GLU OE1 1 1
6 19327 1 1 77 GLU OE2 O -14.939 -26.976 -6.330 1.00 . A A . 83 GLU OE2 1 1
6 19328 1 1 78 VAL C C -12.014 -26.851 -12.952 1.00 . A A . 84 VAL C 1 1
6 19329 1 1 78 VAL CA C -11.279 -25.553 -12.646 1.00 . A A . 84 VAL CA 1 1
6 19330 1 1 78 VAL CB C -9.851 -25.557 -13.226 1.00 . A A . 84 VAL CB 1 1
6 19331 1 1 78 VAL CG1 C -9.875 -25.679 -14.753 1.00 . A A . 84 VAL CG1 1 1
6 19332 1 1 78 VAL CG2 C -9.089 -24.275 -12.859 1.00 . A A . 84 VAL CG2 1 1
6 19333 1 1 78 VAL H H -10.591 -25.985 -10.670 1.00 . A A . 84 VAL H 1 1
6 19334 1 1 78 VAL HA H -11.823 -24.724 -13.098 1.00 . A A . 84 VAL HA 1 1
6 19335 1 1 78 VAL HB H -9.305 -26.409 -12.820 1.00 . A A . 84 VAL HB 1 1
6 19336 1 1 78 VAL HG11 H -10.429 -24.848 -15.188 1.00 . A A . 84 VAL HG11 1 1
6 19337 1 1 78 VAL HG12 H -8.855 -25.672 -15.138 1.00 . A A . 84 VAL HG12 1 1
6 19338 1 1 78 VAL HG13 H -10.344 -26.619 -15.046 1.00 . A A . 84 VAL HG13 1 1
6 19339 1 1 78 VAL HG21 H -8.956 -24.212 -11.778 1.00 . A A . 84 VAL HG21 1 1
6 19340 1 1 78 VAL HG22 H -8.100 -24.289 -13.319 1.00 . A A . 84 VAL HG22 1 1
6 19341 1 1 78 VAL HG23 H -9.639 -23.401 -13.205 1.00 . A A . 84 VAL HG23 1 1
6 19342 1 1 78 VAL N N -11.245 -25.399 -11.184 1.00 . A A . 84 VAL N 1 1
6 19343 1 1 78 VAL O O -11.512 -27.925 -12.657 1.00 . A A . 84 VAL O 1 1
6 19344 1 1 79 ASP C C -14.377 -28.837 -12.483 1.00 . A A . 85 ASP C 1 1
6 19345 1 1 79 ASP CA C -14.116 -27.934 -13.718 1.00 . A A . 85 ASP CA 1 1
6 19346 1 1 79 ASP CB C -13.664 -28.678 -14.991 1.00 . A A . 85 ASP CB 1 1
6 19347 1 1 79 ASP CG C -13.941 -27.894 -16.282 1.00 . A A . 85 ASP CG 1 1
6 19348 1 1 79 ASP H H -13.555 -25.866 -13.780 1.00 . A A . 85 ASP H 1 1
6 19349 1 1 79 ASP HA H -15.101 -27.545 -13.945 1.00 . A A . 85 ASP HA 1 1
6 19350 1 1 79 ASP HB2 H -12.599 -28.907 -14.929 1.00 . A A . 85 ASP HB2 1 1
6 19351 1 1 79 ASP HB3 H -14.196 -29.627 -15.053 1.00 . A A . 85 ASP HB3 1 1
6 19352 1 1 79 ASP N N -13.236 -26.771 -13.473 1.00 . A A . 85 ASP N 1 1
6 19353 1 1 79 ASP O O -14.727 -30.014 -12.608 1.00 . A A . 85 ASP O 1 1
6 19354 1 1 79 ASP OD1 O -14.329 -26.702 -16.222 1.00 . A A . 85 ASP OD1 1 1
6 19355 1 1 79 ASP OD2 O -13.800 -28.493 -17.374 1.00 . A A . 85 ASP OD2 1 1
6 19356 1 1 80 GLY C C -12.978 -29.678 -9.618 1.00 . A A . 86 GLY C 1 1
6 19357 1 1 80 GLY CA C -14.306 -29.015 -10.005 1.00 . A A . 86 GLY CA 1 1
6 19358 1 1 80 GLY H H -13.976 -27.302 -11.233 1.00 . A A . 86 GLY H 1 1
6 19359 1 1 80 GLY HA2 H -14.582 -28.326 -9.207 1.00 . A A . 86 GLY HA2 1 1
6 19360 1 1 80 GLY HA3 H -15.072 -29.789 -10.065 1.00 . A A . 86 GLY HA3 1 1
6 19361 1 1 80 GLY N N -14.244 -28.274 -11.272 1.00 . A A . 86 GLY N 1 1
6 19362 1 1 80 GLY O O -12.968 -30.636 -8.848 1.00 . A A . 86 GLY O 1 1
6 19363 1 1 81 GLN C C -9.579 -28.698 -9.406 1.00 . A A . 87 GLN C 1 1
6 19364 1 1 81 GLN CA C -10.514 -29.776 -9.978 1.00 . A A . 87 GLN CA 1 1
6 19365 1 1 81 GLN CB C -9.999 -30.372 -11.298 1.00 . A A . 87 GLN CB 1 1
6 19366 1 1 81 GLN CD C -10.988 -32.707 -11.222 1.00 . A A . 87 GLN CD 1 1
6 19367 1 1 81 GLN CG C -10.994 -31.359 -11.942 1.00 . A A . 87 GLN CG 1 1
6 19368 1 1 81 GLN H H -11.936 -28.607 -10.987 1.00 . A A . 87 GLN H 1 1
6 19369 1 1 81 GLN HA H -10.559 -30.580 -9.243 1.00 . A A . 87 GLN HA 1 1
6 19370 1 1 81 GLN HB2 H -9.794 -29.567 -12.001 1.00 . A A . 87 GLN HB2 1 1
6 19371 1 1 81 GLN HB3 H -9.054 -30.882 -11.116 1.00 . A A . 87 GLN HB3 1 1
6 19372 1 1 81 GLN HE21 H -12.350 -32.138 -9.823 1.00 . A A . 87 GLN HE21 1 1
6 19373 1 1 81 GLN HE22 H -11.681 -33.754 -9.673 1.00 . A A . 87 GLN HE22 1 1
6 19374 1 1 81 GLN HG2 H -12.009 -30.967 -11.956 1.00 . A A . 87 GLN HG2 1 1
6 19375 1 1 81 GLN HG3 H -10.744 -31.470 -12.991 1.00 . A A . 87 GLN HG3 1 1
6 19376 1 1 81 GLN N N -11.858 -29.240 -10.196 1.00 . A A . 87 GLN N 1 1
6 19377 1 1 81 GLN NE2 N -11.792 -32.904 -10.197 1.00 . A A . 87 GLN NE2 1 1
6 19378 1 1 81 GLN O O -9.811 -27.498 -9.578 1.00 . A A . 87 GLN O 1 1
6 19379 1 1 81 GLN OE1 O -10.211 -33.601 -11.518 1.00 . A A . 87 GLN OE1 1 1
6 19380 1 1 82 LEU C C -6.327 -27.965 -8.523 1.00 . A A . 88 LEU C 1 1
6 19381 1 1 82 LEU CA C -7.688 -28.269 -7.872 1.00 . A A . 88 LEU CA 1 1
6 19382 1 1 82 LEU CB C -7.502 -28.887 -6.467 1.00 . A A . 88 LEU CB 1 1
6 19383 1 1 82 LEU CD1 C -9.705 -30.107 -5.904 1.00 . A A . 88 LEU CD1 1 1
6 19384 1 1 82 LEU CD2 C -8.327 -29.150 -4.108 1.00 . A A . 88 LEU CD2 1 1
6 19385 1 1 82 LEU CG C -8.757 -28.950 -5.565 1.00 . A A . 88 LEU CG 1 1
6 19386 1 1 82 LEU H H -8.371 -30.128 -8.639 1.00 . A A . 88 LEU H 1 1
6 19387 1 1 82 LEU HA H -8.188 -27.310 -7.724 1.00 . A A . 88 LEU HA 1 1
6 19388 1 1 82 LEU HB2 H -7.068 -29.885 -6.557 1.00 . A A . 88 LEU HB2 1 1
6 19389 1 1 82 LEU HB3 H -6.762 -28.267 -5.958 1.00 . A A . 88 LEU HB3 1 1
6 19390 1 1 82 LEU HD11 H -9.158 -31.050 -5.935 1.00 . A A . 88 LEU HD11 1 1
6 19391 1 1 82 LEU HD12 H -10.492 -30.171 -5.151 1.00 . A A . 88 LEU HD12 1 1
6 19392 1 1 82 LEU HD13 H -10.195 -29.936 -6.860 1.00 . A A . 88 LEU HD13 1 1
6 19393 1 1 82 LEU HD21 H -7.702 -28.313 -3.790 1.00 . A A . 88 LEU HD21 1 1
6 19394 1 1 82 LEU HD22 H -9.205 -29.180 -3.463 1.00 . A A . 88 LEU HD22 1 1
6 19395 1 1 82 LEU HD23 H -7.764 -30.080 -4.008 1.00 . A A . 88 LEU HD23 1 1
6 19396 1 1 82 LEU HG H -9.307 -28.012 -5.629 1.00 . A A . 88 LEU HG 1 1
6 19397 1 1 82 LEU N N -8.536 -29.135 -8.693 1.00 . A A . 88 LEU N 1 1
6 19398 1 1 82 LEU O O -5.437 -28.812 -8.542 1.00 . A A . 88 LEU O 1 1
6 19399 1 1 83 ILE C C -4.753 -24.820 -8.596 1.00 . A A . 89 ILE C 1 1
6 19400 1 1 83 ILE CA C -4.893 -26.116 -9.406 1.00 . A A . 89 ILE CA 1 1
6 19401 1 1 83 ILE CB C -4.821 -25.903 -10.950 1.00 . A A . 89 ILE CB 1 1
6 19402 1 1 83 ILE CD1 C -4.293 -27.251 -13.151 1.00 . A A . 89 ILE CD1 1 1
6 19403 1 1 83 ILE CG1 C -4.633 -27.277 -11.647 1.00 . A A . 89 ILE CG1 1 1
6 19404 1 1 83 ILE CG2 C -3.699 -24.927 -11.350 1.00 . A A . 89 ILE CG2 1 1
6 19405 1 1 83 ILE H H -6.949 -26.096 -8.976 1.00 . A A . 89 ILE H 1 1
6 19406 1 1 83 ILE HA H -4.075 -26.769 -9.097 1.00 . A A . 89 ILE HA 1 1
6 19407 1 1 83 ILE HB H -5.757 -25.468 -11.307 1.00 . A A . 89 ILE HB 1 1
6 19408 1 1 83 ILE HD11 H -3.287 -26.858 -13.315 1.00 . A A . 89 ILE HD11 1 1
6 19409 1 1 83 ILE HD12 H -4.321 -28.263 -13.558 1.00 . A A . 89 ILE HD12 1 1
6 19410 1 1 83 ILE HD13 H -5.020 -26.641 -13.686 1.00 . A A . 89 ILE HD13 1 1
6 19411 1 1 83 ILE HG12 H -3.841 -27.825 -11.137 1.00 . A A . 89 ILE HG12 1 1
6 19412 1 1 83 ILE HG13 H -5.557 -27.845 -11.528 1.00 . A A . 89 ILE HG13 1 1
6 19413 1 1 83 ILE HG21 H -2.738 -25.331 -11.037 1.00 . A A . 89 ILE HG21 1 1
6 19414 1 1 83 ILE HG22 H -3.705 -24.771 -12.427 1.00 . A A . 89 ILE HG22 1 1
6 19415 1 1 83 ILE HG23 H -3.838 -23.937 -10.913 1.00 . A A . 89 ILE HG23 1 1
6 19416 1 1 83 ILE N N -6.163 -26.727 -8.999 1.00 . A A . 89 ILE N 1 1
6 19417 1 1 83 ILE O O -5.726 -24.079 -8.425 1.00 . A A . 89 ILE O 1 1
6 19418 1 1 84 THR C C -2.659 -22.352 -8.600 1.00 . A A . 90 THR C 1 1
6 19419 1 1 84 THR CA C -3.237 -23.231 -7.500 1.00 . A A . 90 THR CA 1 1
6 19420 1 1 84 THR CB C -2.311 -23.327 -6.282 1.00 . A A . 90 THR CB 1 1
6 19421 1 1 84 THR CG2 C -0.867 -23.730 -6.579 1.00 . A A . 90 THR CG2 1 1
6 19422 1 1 84 THR H H -2.770 -25.131 -8.344 1.00 . A A . 90 THR H 1 1
6 19423 1 1 84 THR HA H -4.153 -22.761 -7.149 1.00 . A A . 90 THR HA 1 1
6 19424 1 1 84 THR HB H -2.735 -24.042 -5.576 1.00 . A A . 90 THR HB 1 1
6 19425 1 1 84 THR HG1 H -1.434 -21.980 -5.216 1.00 . A A . 90 THR HG1 1 1
6 19426 1 1 84 THR HG21 H -0.377 -22.980 -7.201 1.00 . A A . 90 THR HG21 1 1
6 19427 1 1 84 THR HG22 H -0.317 -23.838 -5.645 1.00 . A A . 90 THR HG22 1 1
6 19428 1 1 84 THR HG23 H -0.855 -24.686 -7.103 1.00 . A A . 90 THR HG23 1 1
6 19429 1 1 84 THR N N -3.553 -24.544 -8.081 1.00 . A A . 90 THR N 1 1
6 19430 1 1 84 THR O O -1.986 -22.859 -9.490 1.00 . A A . 90 THR O 1 1
6 19431 1 1 84 THR OG1 O -2.281 -22.067 -5.665 1.00 . A A . 90 THR OG1 1 1
6 19432 1 1 85 LEU C C -1.045 -19.597 -9.053 1.00 . A A . 91 LEU C 1 1
6 19433 1 1 85 LEU CA C -2.397 -20.106 -9.549 1.00 . A A . 91 LEU CA 1 1
6 19434 1 1 85 LEU CB C -3.395 -18.971 -9.871 1.00 . A A . 91 LEU CB 1 1
6 19435 1 1 85 LEU CD1 C -4.018 -19.677 -12.242 1.00 . A A . 91 LEU CD1 1 1
6 19436 1 1 85 LEU CD2 C -5.467 -20.419 -10.367 1.00 . A A . 91 LEU CD2 1 1
6 19437 1 1 85 LEU CG C -4.537 -19.307 -10.850 1.00 . A A . 91 LEU CG 1 1
6 19438 1 1 85 LEU H H -3.450 -20.681 -7.788 1.00 . A A . 91 LEU H 1 1
6 19439 1 1 85 LEU HA H -2.182 -20.639 -10.475 1.00 . A A . 91 LEU HA 1 1
6 19440 1 1 85 LEU HB2 H -3.834 -18.605 -8.946 1.00 . A A . 91 LEU HB2 1 1
6 19441 1 1 85 LEU HB3 H -2.832 -18.139 -10.300 1.00 . A A . 91 LEU HB3 1 1
6 19442 1 1 85 LEU HD11 H -3.499 -20.635 -12.222 1.00 . A A . 91 LEU HD11 1 1
6 19443 1 1 85 LEU HD12 H -4.855 -19.753 -12.936 1.00 . A A . 91 LEU HD12 1 1
6 19444 1 1 85 LEU HD13 H -3.331 -18.908 -12.594 1.00 . A A . 91 LEU HD13 1 1
6 19445 1 1 85 LEU HD21 H -5.832 -20.191 -9.366 1.00 . A A . 91 LEU HD21 1 1
6 19446 1 1 85 LEU HD22 H -6.314 -20.500 -11.045 1.00 . A A . 91 LEU HD22 1 1
6 19447 1 1 85 LEU HD23 H -4.942 -21.375 -10.354 1.00 . A A . 91 LEU HD23 1 1
6 19448 1 1 85 LEU HG H -5.139 -18.405 -10.952 1.00 . A A . 91 LEU HG 1 1
6 19449 1 1 85 LEU N N -2.937 -21.051 -8.579 1.00 . A A . 91 LEU N 1 1
6 19450 1 1 85 LEU O O -0.022 -20.047 -9.554 1.00 . A A . 91 LEU O 1 1
6 19451 1 1 86 GLU C C 0.331 -17.903 -6.125 1.00 . A A . 92 GLU C 1 1
6 19452 1 1 86 GLU CA C 0.195 -17.992 -7.647 1.00 . A A . 92 GLU CA 1 1
6 19453 1 1 86 GLU CB C 0.256 -16.593 -8.290 1.00 . A A . 92 GLU CB 1 1
6 19454 1 1 86 GLU CD C -0.692 -14.214 -8.360 1.00 . A A . 92 GLU CD 1 1
6 19455 1 1 86 GLU CG C -0.661 -15.554 -7.620 1.00 . A A . 92 GLU CG 1 1
6 19456 1 1 86 GLU H H -1.882 -18.473 -7.591 1.00 . A A . 92 GLU H 1 1
6 19457 1 1 86 GLU HA H 1.057 -18.551 -8.004 1.00 . A A . 92 GLU HA 1 1
6 19458 1 1 86 GLU HB2 H 1.286 -16.241 -8.246 1.00 . A A . 92 GLU HB2 1 1
6 19459 1 1 86 GLU HB3 H -0.028 -16.680 -9.337 1.00 . A A . 92 GLU HB3 1 1
6 19460 1 1 86 GLU HG2 H -1.673 -15.960 -7.581 1.00 . A A . 92 GLU HG2 1 1
6 19461 1 1 86 GLU HG3 H -0.326 -15.370 -6.599 1.00 . A A . 92 GLU HG3 1 1
6 19462 1 1 86 GLU N N -1.024 -18.691 -8.075 1.00 . A A . 92 GLU N 1 1
6 19463 1 1 86 GLU O O -0.682 -17.822 -5.417 1.00 . A A . 92 GLU O 1 1
6 19464 1 1 86 GLU OE1 O 0.376 -13.685 -8.742 1.00 . A A . 92 GLU OE1 1 1
6 19465 1 1 86 GLU OE2 O -1.804 -13.665 -8.518 1.00 . A A . 92 GLU OE2 1 1
6 19466 1 1 87 SER C C 3.056 -16.720 -3.959 1.00 . A A . 93 SER C 1 1
6 19467 1 1 87 SER CA C 1.883 -17.680 -4.211 1.00 . A A . 93 SER CA 1 1
6 19468 1 1 87 SER CB C 2.225 -19.020 -3.544 1.00 . A A . 93 SER CB 1 1
6 19469 1 1 87 SER H H 2.375 -18.008 -6.248 1.00 . A A . 93 SER H 1 1
6 19470 1 1 87 SER HA H 1.007 -17.272 -3.711 1.00 . A A . 93 SER HA 1 1
6 19471 1 1 87 SER HB2 H 3.161 -19.395 -3.957 1.00 . A A . 93 SER HB2 1 1
6 19472 1 1 87 SER HB3 H 2.364 -18.854 -2.475 1.00 . A A . 93 SER HB3 1 1
6 19473 1 1 87 SER HG H 1.411 -20.719 -3.104 1.00 . A A . 93 SER HG 1 1
6 19474 1 1 87 SER N N 1.575 -17.846 -5.638 1.00 . A A . 93 SER N 1 1
6 19475 1 1 87 SER O O 3.995 -16.629 -4.758 1.00 . A A . 93 SER O 1 1
6 19476 1 1 87 SER OG O 1.221 -20.004 -3.718 1.00 . A A . 93 SER OG 1 1
6 19477 1 1 88 GLY C C 3.819 -14.342 -1.094 1.00 . A A . 94 GLY C 1 1
6 19478 1 1 88 GLY CA C 4.106 -15.153 -2.365 1.00 . A A . 94 GLY CA 1 1
6 19479 1 1 88 GLY H H 2.153 -16.056 -2.287 1.00 . A A . 94 GLY H 1 1
6 19480 1 1 88 GLY HA2 H 4.999 -15.750 -2.183 1.00 . A A . 94 GLY HA2 1 1
6 19481 1 1 88 GLY HA3 H 4.334 -14.463 -3.169 1.00 . A A . 94 GLY HA3 1 1
6 19482 1 1 88 GLY N N 3.022 -16.035 -2.811 1.00 . A A . 94 GLY N 1 1
6 19483 1 1 88 GLY O O 2.931 -14.676 -0.310 1.00 . A A . 94 GLY O 1 1
6 19484 1 1 89 GLU C C 3.557 -11.310 0.314 1.00 . A A . 95 GLU C 1 1
6 19485 1 1 89 GLU CA C 4.550 -12.491 0.372 1.00 . A A . 95 GLU CA 1 1
6 19486 1 1 89 GLU CB C 5.976 -12.092 0.814 1.00 . A A . 95 GLU CB 1 1
6 19487 1 1 89 GLU CD C 7.575 -11.665 2.759 1.00 . A A . 95 GLU CD 1 1
6 19488 1 1 89 GLU CG C 6.145 -12.053 2.342 1.00 . A A . 95 GLU CG 1 1
6 19489 1 1 89 GLU H H 5.236 -12.989 -1.604 1.00 . A A . 95 GLU H 1 1
6 19490 1 1 89 GLU HA H 4.191 -13.169 1.152 1.00 . A A . 95 GLU HA 1 1
6 19491 1 1 89 GLU HB2 H 6.673 -12.830 0.419 1.00 . A A . 95 GLU HB2 1 1
6 19492 1 1 89 GLU HB3 H 6.239 -11.114 0.417 1.00 . A A . 95 GLU HB3 1 1
6 19493 1 1 89 GLU HG2 H 5.430 -11.335 2.752 1.00 . A A . 95 GLU HG2 1 1
6 19494 1 1 89 GLU HG3 H 5.909 -13.038 2.751 1.00 . A A . 95 GLU HG3 1 1
6 19495 1 1 89 GLU N N 4.575 -13.257 -0.885 1.00 . A A . 95 GLU N 1 1
6 19496 1 1 89 GLU O O 3.723 -10.317 -0.405 1.00 . A A . 95 GLU O 1 1
6 19497 1 1 89 GLU OE1 O 8.551 -12.370 2.406 1.00 . A A . 95 GLU OE1 1 1
6 19498 1 1 89 GLU OE2 O 7.736 -10.647 3.478 1.00 . A A . 95 GLU OE2 1 1
6 19499 1 1 90 PHE C C 2.078 -9.475 2.369 1.00 . A A . 96 PHE C 1 1
6 19500 1 1 90 PHE CA C 1.480 -10.459 1.344 1.00 . A A . 96 PHE CA 1 1
6 19501 1 1 90 PHE CB C 0.139 -11.061 1.771 1.00 . A A . 96 PHE CB 1 1
6 19502 1 1 90 PHE CD1 C -1.500 -9.625 0.485 1.00 . A A . 96 PHE CD1 1 1
6 19503 1 1 90 PHE CD2 C -1.715 -9.729 2.905 1.00 . A A . 96 PHE CD2 1 1
6 19504 1 1 90 PHE CE1 C -2.616 -8.776 0.423 1.00 . A A . 96 PHE CE1 1 1
6 19505 1 1 90 PHE CE2 C -2.846 -8.892 2.838 1.00 . A A . 96 PHE CE2 1 1
6 19506 1 1 90 PHE CG C -1.038 -10.102 1.728 1.00 . A A . 96 PHE CG 1 1
6 19507 1 1 90 PHE CZ C -3.292 -8.410 1.596 1.00 . A A . 96 PHE CZ 1 1
6 19508 1 1 90 PHE H H 2.320 -12.505 0.997 1.00 . A A . 96 PHE H 1 1
6 19509 1 1 90 PHE HA H 1.308 -9.906 0.419 1.00 . A A . 96 PHE HA 1 1
6 19510 1 1 90 PHE HB2 H -0.083 -11.855 1.071 1.00 . A A . 96 PHE HB2 1 1
6 19511 1 1 90 PHE HB3 H 0.231 -11.509 2.759 1.00 . A A . 96 PHE HB3 1 1
6 19512 1 1 90 PHE HD1 H -1.007 -9.921 -0.431 1.00 . A A . 96 PHE HD1 1 1
6 19513 1 1 90 PHE HD2 H -1.374 -10.087 3.866 1.00 . A A . 96 PHE HD2 1 1
6 19514 1 1 90 PHE HE1 H -2.954 -8.410 -0.533 1.00 . A A . 96 PHE HE1 1 1
6 19515 1 1 90 PHE HE2 H -3.366 -8.616 3.744 1.00 . A A . 96 PHE HE2 1 1
6 19516 1 1 90 PHE HZ H -4.151 -7.761 1.539 1.00 . A A . 96 PHE HZ 1 1
6 19517 1 1 90 PHE N N 2.468 -11.505 1.053 1.00 . A A . 96 PHE N 1 1
6 19518 1 1 90 PHE O O 2.311 -9.813 3.535 1.00 . A A . 96 PHE O 1 1
6 19519 1 1 91 GLN C C 2.237 -6.120 3.157 1.00 . A A . 97 GLN C 1 1
6 19520 1 1 91 GLN CA C 3.147 -7.243 2.624 1.00 . A A . 97 GLN CA 1 1
6 19521 1 1 91 GLN CB C 4.215 -6.742 1.625 1.00 . A A . 97 GLN CB 1 1
6 19522 1 1 91 GLN CD C 6.311 -7.396 2.916 1.00 . A A . 97 GLN CD 1 1
6 19523 1 1 91 GLN CG C 5.517 -6.260 2.276 1.00 . A A . 97 GLN CG 1 1
6 19524 1 1 91 GLN H H 2.114 -8.033 0.949 1.00 . A A . 97 GLN H 1 1
6 19525 1 1 91 GLN HA H 3.648 -7.722 3.470 1.00 . A A . 97 GLN HA 1 1
6 19526 1 1 91 GLN HB2 H 4.468 -7.548 0.933 1.00 . A A . 97 GLN HB2 1 1
6 19527 1 1 91 GLN HB3 H 3.809 -5.935 1.015 1.00 . A A . 97 GLN HB3 1 1
6 19528 1 1 91 GLN HE21 H 6.263 -8.549 1.251 1.00 . A A . 97 GLN HE21 1 1
6 19529 1 1 91 GLN HE22 H 7.056 -9.226 2.672 1.00 . A A . 97 GLN HE22 1 1
6 19530 1 1 91 GLN HG2 H 6.139 -5.804 1.507 1.00 . A A . 97 GLN HG2 1 1
6 19531 1 1 91 GLN HG3 H 5.287 -5.506 3.026 1.00 . A A . 97 GLN HG3 1 1
6 19532 1 1 91 GLN N N 2.355 -8.249 1.912 1.00 . A A . 97 GLN N 1 1
6 19533 1 1 91 GLN NE2 N 6.595 -8.453 2.193 1.00 . A A . 97 GLN NE2 1 1
6 19534 1 1 91 GLN O O 1.870 -5.206 2.421 1.00 . A A . 97 GLN O 1 1
6 19535 1 1 91 GLN OE1 O 6.704 -7.343 4.070 1.00 . A A . 97 GLN OE1 1 1
6 19536 1 1 92 VAL C C 1.312 -4.198 5.900 1.00 . A A . 98 VAL C 1 1
6 19537 1 1 92 VAL CA C 0.791 -5.315 4.991 1.00 . A A . 98 VAL CA 1 1
6 19538 1 1 92 VAL CB C -0.241 -6.184 5.733 1.00 . A A . 98 VAL CB 1 1
6 19539 1 1 92 VAL CG1 C -1.474 -5.366 6.125 1.00 . A A . 98 VAL CG1 1 1
6 19540 1 1 92 VAL CG2 C -0.727 -7.369 4.897 1.00 . A A . 98 VAL CG2 1 1
6 19541 1 1 92 VAL H H 2.209 -6.937 5.014 1.00 . A A . 98 VAL H 1 1
6 19542 1 1 92 VAL HA H 0.258 -4.844 4.165 1.00 . A A . 98 VAL HA 1 1
6 19543 1 1 92 VAL HB H 0.213 -6.584 6.635 1.00 . A A . 98 VAL HB 1 1
6 19544 1 1 92 VAL HG11 H -2.010 -5.072 5.224 1.00 . A A . 98 VAL HG11 1 1
6 19545 1 1 92 VAL HG12 H -2.121 -5.973 6.748 1.00 . A A . 98 VAL HG12 1 1
6 19546 1 1 92 VAL HG13 H -1.183 -4.481 6.686 1.00 . A A . 98 VAL HG13 1 1
6 19547 1 1 92 VAL HG21 H 0.098 -8.058 4.721 1.00 . A A . 98 VAL HG21 1 1
6 19548 1 1 92 VAL HG22 H -1.512 -7.909 5.425 1.00 . A A . 98 VAL HG22 1 1
6 19549 1 1 92 VAL HG23 H -1.108 -7.016 3.939 1.00 . A A . 98 VAL HG23 1 1
6 19550 1 1 92 VAL N N 1.867 -6.168 4.443 1.00 . A A . 98 VAL N 1 1
6 19551 1 1 92 VAL O O 1.637 -4.425 7.066 1.00 . A A . 98 VAL O 1 1
6 19552 1 1 93 TYR C C 0.666 -1.239 7.097 1.00 . A A . 99 TYR C 1 1
6 19553 1 1 93 TYR CA C 1.785 -1.809 6.206 1.00 . A A . 99 TYR CA 1 1
6 19554 1 1 93 TYR CB C 2.415 -0.764 5.270 1.00 . A A . 99 TYR CB 1 1
6 19555 1 1 93 TYR CD1 C 3.655 0.324 7.256 1.00 . A A . 99 TYR CD1 1 1
6 19556 1 1 93 TYR CD2 C 4.304 0.871 4.988 1.00 . A A . 99 TYR CD2 1 1
6 19557 1 1 93 TYR CE1 C 4.656 1.175 7.753 1.00 . A A . 99 TYR CE1 1 1
6 19558 1 1 93 TYR CE2 C 5.332 1.702 5.480 1.00 . A A . 99 TYR CE2 1 1
6 19559 1 1 93 TYR CG C 3.465 0.168 5.868 1.00 . A A . 99 TYR CG 1 1
6 19560 1 1 93 TYR CZ C 5.501 1.879 6.873 1.00 . A A . 99 TYR CZ 1 1
6 19561 1 1 93 TYR H H 0.954 -2.777 4.490 1.00 . A A . 99 TYR H 1 1
6 19562 1 1 93 TYR HA H 2.582 -2.161 6.858 1.00 . A A . 99 TYR HA 1 1
6 19563 1 1 93 TYR HB2 H 2.904 -1.293 4.448 1.00 . A A . 99 TYR HB2 1 1
6 19564 1 1 93 TYR HB3 H 1.623 -0.166 4.825 1.00 . A A . 99 TYR HB3 1 1
6 19565 1 1 93 TYR HD1 H 3.045 -0.200 7.964 1.00 . A A . 99 TYR HD1 1 1
6 19566 1 1 93 TYR HD2 H 4.153 0.761 3.924 1.00 . A A . 99 TYR HD2 1 1
6 19567 1 1 93 TYR HE1 H 4.786 1.280 8.815 1.00 . A A . 99 TYR HE1 1 1
6 19568 1 1 93 TYR HE2 H 5.967 2.227 4.784 1.00 . A A . 99 TYR HE2 1 1
6 19569 1 1 93 TYR HH H 6.308 2.881 8.340 1.00 . A A . 99 TYR HH 1 1
6 19570 1 1 93 TYR N N 1.318 -2.955 5.423 1.00 . A A . 99 TYR N 1 1
6 19571 1 1 93 TYR O O -0.297 -0.638 6.625 1.00 . A A . 99 TYR O 1 1
6 19572 1 1 93 TYR OH O 6.454 2.714 7.380 1.00 . A A . 99 TYR OH 1 1
6 19573 1 1 94 LYS C C 0.469 0.706 9.638 1.00 . A A . 100 LYS C 1 1
6 19574 1 1 94 LYS CA C -0.006 -0.738 9.432 1.00 . A A . 100 LYS CA 1 1
6 19575 1 1 94 LYS CB C -0.033 -1.530 10.758 1.00 . A A . 100 LYS CB 1 1
6 19576 1 1 94 LYS CD C -0.912 -3.842 9.992 1.00 . A A . 100 LYS CD 1 1
6 19577 1 1 94 LYS CE C -2.147 -4.761 9.873 1.00 . A A . 100 LYS CE 1 1
6 19578 1 1 94 LYS CG C -1.172 -2.569 10.814 1.00 . A A . 100 LYS CG 1 1
6 19579 1 1 94 LYS H H 1.723 -1.829 8.631 1.00 . A A . 100 LYS H 1 1
6 19580 1 1 94 LYS HA H -1.023 -0.660 9.042 1.00 . A A . 100 LYS HA 1 1
6 19581 1 1 94 LYS HB2 H 0.932 -2.008 10.954 1.00 . A A . 100 LYS HB2 1 1
6 19582 1 1 94 LYS HB3 H -0.207 -0.824 11.572 1.00 . A A . 100 LYS HB3 1 1
6 19583 1 1 94 LYS HD2 H -0.615 -3.553 8.983 1.00 . A A . 100 LYS HD2 1 1
6 19584 1 1 94 LYS HD3 H -0.080 -4.384 10.443 1.00 . A A . 100 LYS HD3 1 1
6 19585 1 1 94 LYS HE2 H -2.904 -4.236 9.284 1.00 . A A . 100 LYS HE2 1 1
6 19586 1 1 94 LYS HE3 H -1.860 -5.659 9.316 1.00 . A A . 100 LYS HE3 1 1
6 19587 1 1 94 LYS HG2 H -1.314 -2.857 11.856 1.00 . A A . 100 LYS HG2 1 1
6 19588 1 1 94 LYS HG3 H -2.094 -2.099 10.464 1.00 . A A . 100 LYS HG3 1 1
6 19589 1 1 94 LYS HZ1 H -3.087 -4.319 11.662 1.00 . A A . 100 LYS HZ1 1 1
6 19590 1 1 94 LYS HZ2 H -3.543 -5.759 11.055 1.00 . A A . 100 LYS HZ2 1 1
6 19591 1 1 94 LYS HZ3 H -2.069 -5.618 11.778 1.00 . A A . 100 LYS HZ3 1 1
6 19592 1 1 94 LYS N N 0.825 -1.406 8.415 1.00 . A A . 100 LYS N 1 1
6 19593 1 1 94 LYS NZ N -2.738 -5.152 11.183 1.00 . A A . 100 LYS NZ 1 1
6 19594 1 1 94 LYS O O 1.669 0.936 9.732 1.00 . A A . 100 LYS O 1 1
6 19595 1 1 95 GLN C C -1.572 3.497 10.876 1.00 . A A . 101 GLN C 1 1
6 19596 1 1 95 GLN CA C -0.341 3.071 10.049 1.00 . A A . 101 GLN CA 1 1
6 19597 1 1 95 GLN CB C -0.317 3.890 8.752 1.00 . A A . 101 GLN CB 1 1
6 19598 1 1 95 GLN CD C 0.847 4.524 6.613 1.00 . A A . 101 GLN CD 1 1
6 19599 1 1 95 GLN CG C 0.965 3.751 7.922 1.00 . A A . 101 GLN CG 1 1
6 19600 1 1 95 GLN H H -1.437 1.319 9.712 1.00 . A A . 101 GLN H 1 1
6 19601 1 1 95 GLN HA H 0.565 3.263 10.626 1.00 . A A . 101 GLN HA 1 1
6 19602 1 1 95 GLN HB2 H -1.171 3.598 8.141 1.00 . A A . 101 GLN HB2 1 1
6 19603 1 1 95 GLN HB3 H -0.431 4.941 9.012 1.00 . A A . 101 GLN HB3 1 1
6 19604 1 1 95 GLN HE21 H 1.508 2.975 5.504 1.00 . A A . 101 GLN HE21 1 1
6 19605 1 1 95 GLN HE22 H 0.972 4.410 4.647 1.00 . A A . 101 GLN HE22 1 1
6 19606 1 1 95 GLN HG2 H 1.813 4.140 8.485 1.00 . A A . 101 GLN HG2 1 1
6 19607 1 1 95 GLN HG3 H 1.146 2.701 7.698 1.00 . A A . 101 GLN HG3 1 1
6 19608 1 1 95 GLN N N -0.477 1.637 9.740 1.00 . A A . 101 GLN N 1 1
6 19609 1 1 95 GLN NE2 N 1.200 3.929 5.501 1.00 . A A . 101 GLN NE2 1 1
6 19610 1 1 95 GLN O O -2.516 2.710 10.956 1.00 . A A . 101 GLN O 1 1
6 19611 1 1 95 GLN OE1 O 0.419 5.666 6.558 1.00 . A A . 101 GLN OE1 1 1
6 19612 1 1 96 SER C C -4.092 5.021 11.771 1.00 . A A . 102 SER C 1 1
6 19613 1 1 96 SER CA C -2.684 5.080 12.394 1.00 . A A . 102 SER CA 1 1
6 19614 1 1 96 SER CB C -2.385 6.451 13.023 1.00 . A A . 102 SER CB 1 1
6 19615 1 1 96 SER H H -0.830 5.358 11.364 1.00 . A A . 102 SER H 1 1
6 19616 1 1 96 SER HA H -2.678 4.369 13.216 1.00 . A A . 102 SER HA 1 1
6 19617 1 1 96 SER HB2 H -1.332 6.517 13.310 1.00 . A A . 102 SER HB2 1 1
6 19618 1 1 96 SER HB3 H -2.572 7.242 12.292 1.00 . A A . 102 SER HB3 1 1
6 19619 1 1 96 SER HG H -4.079 6.762 14.024 1.00 . A A . 102 SER HG 1 1
6 19620 1 1 96 SER N N -1.612 4.705 11.460 1.00 . A A . 102 SER N 1 1
6 19621 1 1 96 SER O O -5.014 4.501 12.396 1.00 . A A . 102 SER O 1 1
6 19622 1 1 96 SER OG O -3.140 6.604 14.219 1.00 . A A . 102 SER OG 1 1
6 19623 1 1 97 HIS C C -5.476 5.411 8.319 1.00 . A A . 103 HIS C 1 1
6 19624 1 1 97 HIS CA C -5.587 5.544 9.855 1.00 . A A . 103 HIS CA 1 1
6 19625 1 1 97 HIS CB C -6.367 6.821 10.236 1.00 . A A . 103 HIS CB 1 1
6 19626 1 1 97 HIS CD2 C -5.549 7.766 12.461 1.00 . A A . 103 HIS CD2 1 1
6 19627 1 1 97 HIS CE1 C -6.966 6.835 13.851 1.00 . A A . 103 HIS CE1 1 1
6 19628 1 1 97 HIS CG C -6.470 7.080 11.720 1.00 . A A . 103 HIS CG 1 1
6 19629 1 1 97 HIS H H -3.480 5.944 10.080 1.00 . A A . 103 HIS H 1 1
6 19630 1 1 97 HIS HA H -6.161 4.684 10.201 1.00 . A A . 103 HIS HA 1 1
6 19631 1 1 97 HIS HB2 H -5.873 7.675 9.768 1.00 . A A . 103 HIS HB2 1 1
6 19632 1 1 97 HIS HB3 H -7.380 6.752 9.839 1.00 . A A . 103 HIS HB3 1 1
6 19633 1 1 97 HIS HD1 H -8.070 5.822 12.382 1.00 . A A . 103 HIS HD1 1 1
6 19634 1 1 97 HIS HD2 H -4.645 8.218 12.082 1.00 . A A . 103 HIS HD2 1 1
6 19635 1 1 97 HIS HE1 H -7.449 6.476 14.755 1.00 . A A . 103 HIS HE1 1 1
6 19636 1 1 97 HIS N N -4.277 5.534 10.544 1.00 . A A . 103 HIS N 1 1
6 19637 1 1 97 HIS ND1 N -7.359 6.510 12.607 1.00 . A A . 103 HIS ND1 1 1
6 19638 1 1 97 HIS NE2 N -5.875 7.626 13.813 1.00 . A A . 103 HIS NE2 1 1
6 19639 1 1 97 HIS O O -6.393 5.801 7.598 1.00 . A A . 103 HIS O 1 1
6 19640 1 1 98 SER C C -3.128 3.681 6.010 1.00 . A A . 104 SER C 1 1
6 19641 1 1 98 SER CA C -3.931 4.929 6.412 1.00 . A A . 104 SER CA 1 1
6 19642 1 1 98 SER CB C -3.117 6.212 6.201 1.00 . A A . 104 SER CB 1 1
6 19643 1 1 98 SER H H -3.641 4.611 8.487 1.00 . A A . 104 SER H 1 1
6 19644 1 1 98 SER HA H -4.812 4.976 5.772 1.00 . A A . 104 SER HA 1 1
6 19645 1 1 98 SER HB2 H -2.669 6.218 5.210 1.00 . A A . 104 SER HB2 1 1
6 19646 1 1 98 SER HB3 H -3.789 7.064 6.280 1.00 . A A . 104 SER HB3 1 1
6 19647 1 1 98 SER HG H -1.243 6.143 6.811 1.00 . A A . 104 SER HG 1 1
6 19648 1 1 98 SER N N -4.346 4.893 7.826 1.00 . A A . 104 SER N 1 1
6 19649 1 1 98 SER O O -1.992 3.766 5.544 1.00 . A A . 104 SER O 1 1
6 19650 1 1 98 SER OG O -2.121 6.344 7.199 1.00 . A A . 104 SER OG 1 1
6 19651 1 1 99 ALA C C -3.042 0.657 4.714 1.00 . A A . 105 ALA C 1 1
6 19652 1 1 99 ALA CA C -2.933 1.231 6.136 1.00 . A A . 105 ALA CA 1 1
6 19653 1 1 99 ALA CB C -3.452 0.254 7.202 1.00 . A A . 105 ALA CB 1 1
6 19654 1 1 99 ALA H H -4.673 2.470 6.423 1.00 . A A . 105 ALA H 1 1
6 19655 1 1 99 ALA HA H -1.877 1.413 6.338 1.00 . A A . 105 ALA HA 1 1
6 19656 1 1 99 ALA HB1 H -4.509 0.046 7.028 1.00 . A A . 105 ALA HB1 1 1
6 19657 1 1 99 ALA HB2 H -2.892 -0.679 7.142 1.00 . A A . 105 ALA HB2 1 1
6 19658 1 1 99 ALA HB3 H -3.329 0.686 8.196 1.00 . A A . 105 ALA HB3 1 1
6 19659 1 1 99 ALA N N -3.673 2.493 6.265 1.00 . A A . 105 ALA N 1 1
6 19660 1 1 99 ALA O O -4.148 0.556 4.185 1.00 . A A . 105 ALA O 1 1
6 19661 1 1 100 LEU C C -1.196 -1.598 2.579 1.00 . A A . 106 LEU C 1 1
6 19662 1 1 100 LEU CA C -1.904 -0.240 2.701 1.00 . A A . 106 LEU CA 1 1
6 19663 1 1 100 LEU CB C -1.220 0.811 1.793 1.00 . A A . 106 LEU CB 1 1
6 19664 1 1 100 LEU CD1 C 0.940 1.642 0.731 1.00 . A A . 106 LEU CD1 1 1
6 19665 1 1 100 LEU CD2 C 0.685 1.981 3.115 1.00 . A A . 106 LEU CD2 1 1
6 19666 1 1 100 LEU CG C 0.305 1.033 1.979 1.00 . A A . 106 LEU CG 1 1
6 19667 1 1 100 LEU H H -0.993 0.307 4.432 1.00 . A A . 106 LEU H 1 1
6 19668 1 1 100 LEU HA H -2.925 -0.369 2.337 1.00 . A A . 106 LEU HA 1 1
6 19669 1 1 100 LEU HB2 H -1.377 0.465 0.770 1.00 . A A . 106 LEU HB2 1 1
6 19670 1 1 100 LEU HB3 H -1.739 1.764 1.897 1.00 . A A . 106 LEU HB3 1 1
6 19671 1 1 100 LEU HD11 H 0.482 2.607 0.508 1.00 . A A . 106 LEU HD11 1 1
6 19672 1 1 100 LEU HD12 H 2.012 1.782 0.892 1.00 . A A . 106 LEU HD12 1 1
6 19673 1 1 100 LEU HD13 H 0.790 0.964 -0.105 1.00 . A A . 106 LEU HD13 1 1
6 19674 1 1 100 LEU HD21 H 0.310 1.618 4.067 1.00 . A A . 106 LEU HD21 1 1
6 19675 1 1 100 LEU HD22 H 1.775 2.063 3.159 1.00 . A A . 106 LEU HD22 1 1
6 19676 1 1 100 LEU HD23 H 0.268 2.969 2.915 1.00 . A A . 106 LEU HD23 1 1
6 19677 1 1 100 LEU HG H 0.796 0.080 2.152 1.00 . A A . 106 LEU HG 1 1
6 19678 1 1 100 LEU N N -1.937 0.231 4.088 1.00 . A A . 106 LEU N 1 1
6 19679 1 1 100 LEU O O -0.248 -1.883 3.314 1.00 . A A . 106 LEU O 1 1
6 19680 1 1 101 THR C C -0.129 -3.530 -0.017 1.00 . A A . 107 THR C 1 1
6 19681 1 1 101 THR CA C -0.946 -3.672 1.270 1.00 . A A . 107 THR CA 1 1
6 19682 1 1 101 THR CB C -1.909 -4.874 1.262 1.00 . A A . 107 THR CB 1 1
6 19683 1 1 101 THR CG2 C -2.846 -4.943 0.058 1.00 . A A . 107 THR CG2 1 1
6 19684 1 1 101 THR H H -2.554 -2.215 1.261 1.00 . A A . 107 THR H 1 1
6 19685 1 1 101 THR HA H -0.224 -3.903 2.049 1.00 . A A . 107 THR HA 1 1
6 19686 1 1 101 THR HB H -2.514 -4.831 2.166 1.00 . A A . 107 THR HB 1 1
6 19687 1 1 101 THR HG1 H -1.751 -6.821 1.247 1.00 . A A . 107 THR HG1 1 1
6 19688 1 1 101 THR HG21 H -2.282 -5.180 -0.844 1.00 . A A . 107 THR HG21 1 1
6 19689 1 1 101 THR HG22 H -3.595 -5.717 0.220 1.00 . A A . 107 THR HG22 1 1
6 19690 1 1 101 THR HG23 H -3.358 -3.988 -0.065 1.00 . A A . 107 THR HG23 1 1
6 19691 1 1 101 THR N N -1.635 -2.422 1.630 1.00 . A A . 107 THR N 1 1
6 19692 1 1 101 THR O O -0.299 -2.586 -0.789 1.00 . A A . 107 THR O 1 1
6 19693 1 1 101 THR OG1 O -1.158 -6.063 1.309 1.00 . A A . 107 THR OG1 1 1
6 19694 1 1 102 ALA C C 1.749 -6.170 -1.706 1.00 . A A . 108 ALA C 1 1
6 19695 1 1 102 ALA CA C 1.503 -4.673 -1.491 1.00 . A A . 108 ALA CA 1 1
6 19696 1 1 102 ALA CB C 2.815 -3.880 -1.487 1.00 . A A . 108 ALA CB 1 1
6 19697 1 1 102 ALA H H 0.862 -5.199 0.462 1.00 . A A . 108 ALA H 1 1
6 19698 1 1 102 ALA HA H 0.889 -4.314 -2.321 1.00 . A A . 108 ALA HA 1 1
6 19699 1 1 102 ALA HB1 H 3.472 -4.266 -0.709 1.00 . A A . 108 ALA HB1 1 1
6 19700 1 1 102 ALA HB2 H 3.310 -3.985 -2.453 1.00 . A A . 108 ALA HB2 1 1
6 19701 1 1 102 ALA HB3 H 2.609 -2.824 -1.310 1.00 . A A . 108 ALA HB3 1 1
6 19702 1 1 102 ALA N N 0.778 -4.472 -0.243 1.00 . A A . 108 ALA N 1 1
6 19703 1 1 102 ALA O O 1.743 -6.965 -0.761 1.00 . A A . 108 ALA O 1 1
6 19704 1 1 103 PHE C C 3.621 -8.266 -3.632 1.00 . A A . 109 PHE C 1 1
6 19705 1 1 103 PHE CA C 2.144 -7.937 -3.363 1.00 . A A . 109 PHE CA 1 1
6 19706 1 1 103 PHE CB C 1.223 -8.238 -4.560 1.00 . A A . 109 PHE CB 1 1
6 19707 1 1 103 PHE CD1 C -1.124 -7.872 -3.585 1.00 . A A . 109 PHE CD1 1 1
6 19708 1 1 103 PHE CD2 C -0.486 -10.089 -4.350 1.00 . A A . 109 PHE CD2 1 1
6 19709 1 1 103 PHE CE1 C -2.367 -8.374 -3.154 1.00 . A A . 109 PHE CE1 1 1
6 19710 1 1 103 PHE CE2 C -1.733 -10.582 -3.950 1.00 . A A . 109 PHE CE2 1 1
6 19711 1 1 103 PHE CG C -0.162 -8.733 -4.163 1.00 . A A . 109 PHE CG 1 1
6 19712 1 1 103 PHE CZ C -2.665 -9.733 -3.334 1.00 . A A . 109 PHE CZ 1 1
6 19713 1 1 103 PHE H H 2.015 -5.835 -3.684 1.00 . A A . 109 PHE H 1 1
6 19714 1 1 103 PHE HA H 1.824 -8.586 -2.546 1.00 . A A . 109 PHE HA 1 1
6 19715 1 1 103 PHE HB2 H 1.124 -7.352 -5.190 1.00 . A A . 109 PHE HB2 1 1
6 19716 1 1 103 PHE HB3 H 1.694 -9.007 -5.174 1.00 . A A . 109 PHE HB3 1 1
6 19717 1 1 103 PHE HD1 H -0.925 -6.821 -3.462 1.00 . A A . 109 PHE HD1 1 1
6 19718 1 1 103 PHE HD2 H 0.216 -10.771 -4.803 1.00 . A A . 109 PHE HD2 1 1
6 19719 1 1 103 PHE HE1 H -3.095 -7.720 -2.682 1.00 . A A . 109 PHE HE1 1 1
6 19720 1 1 103 PHE HE2 H -1.962 -11.623 -4.109 1.00 . A A . 109 PHE HE2 1 1
6 19721 1 1 103 PHE HZ H -3.607 -10.126 -2.998 1.00 . A A . 109 PHE HZ 1 1
6 19722 1 1 103 PHE N N 1.966 -6.548 -2.962 1.00 . A A . 109 PHE N 1 1
6 19723 1 1 103 PHE O O 4.336 -7.501 -4.277 1.00 . A A . 109 PHE O 1 1
6 19724 1 1 104 GLN C C 5.065 -11.501 -4.081 1.00 . A A . 110 GLN C 1 1
6 19725 1 1 104 GLN CA C 5.302 -10.076 -3.559 1.00 . A A . 110 GLN CA 1 1
6 19726 1 1 104 GLN CB C 6.300 -10.001 -2.393 1.00 . A A . 110 GLN CB 1 1
6 19727 1 1 104 GLN CD C 8.587 -10.837 -1.702 1.00 . A A . 110 GLN CD 1 1
6 19728 1 1 104 GLN CG C 7.755 -10.241 -2.833 1.00 . A A . 110 GLN CG 1 1
6 19729 1 1 104 GLN H H 3.235 -10.005 -2.870 1.00 . A A . 110 GLN H 1 1
6 19730 1 1 104 GLN HA H 5.730 -9.514 -4.390 1.00 . A A . 110 GLN HA 1 1
6 19731 1 1 104 GLN HB2 H 6.239 -9.024 -1.910 1.00 . A A . 110 GLN HB2 1 1
6 19732 1 1 104 GLN HB3 H 6.013 -10.755 -1.669 1.00 . A A . 110 GLN HB3 1 1
6 19733 1 1 104 GLN HE21 H 8.296 -12.728 -2.352 1.00 . A A . 110 GLN HE21 1 1
6 19734 1 1 104 GLN HE22 H 9.254 -12.546 -0.892 1.00 . A A . 110 GLN HE22 1 1
6 19735 1 1 104 GLN HG2 H 7.785 -10.929 -3.678 1.00 . A A . 110 GLN HG2 1 1
6 19736 1 1 104 GLN HG3 H 8.199 -9.300 -3.155 1.00 . A A . 110 GLN HG3 1 1
6 19737 1 1 104 GLN N N 4.025 -9.457 -3.186 1.00 . A A . 110 GLN N 1 1
6 19738 1 1 104 GLN NE2 N 8.710 -12.147 -1.639 1.00 . A A . 110 GLN NE2 1 1
6 19739 1 1 104 GLN O O 5.602 -12.469 -3.542 1.00 . A A . 110 GLN O 1 1
6 19740 1 1 104 GLN OE1 O 9.108 -10.147 -0.835 1.00 . A A . 110 GLN OE1 1 1
6 19741 1 1 105 THR C C 5.397 -13.297 -6.495 1.00 . A A . 111 THR C 1 1
6 19742 1 1 105 THR CA C 4.066 -12.903 -5.855 1.00 . A A . 111 THR CA 1 1
6 19743 1 1 105 THR CB C 2.929 -12.818 -6.894 1.00 . A A . 111 THR CB 1 1
6 19744 1 1 105 THR CG2 C 3.285 -12.190 -8.246 1.00 . A A . 111 THR CG2 1 1
6 19745 1 1 105 THR H H 3.885 -10.787 -5.556 1.00 . A A . 111 THR H 1 1
6 19746 1 1 105 THR HA H 3.796 -13.685 -5.148 1.00 . A A . 111 THR HA 1 1
6 19747 1 1 105 THR HB H 2.120 -12.246 -6.443 1.00 . A A . 111 THR HB 1 1
6 19748 1 1 105 THR HG1 H 1.721 -13.994 -7.810 1.00 . A A . 111 THR HG1 1 1
6 19749 1 1 105 THR HG21 H 3.825 -12.904 -8.870 1.00 . A A . 111 THR HG21 1 1
6 19750 1 1 105 THR HG22 H 2.389 -11.863 -8.782 1.00 . A A . 111 THR HG22 1 1
6 19751 1 1 105 THR HG23 H 3.913 -11.324 -8.089 1.00 . A A . 111 THR HG23 1 1
6 19752 1 1 105 THR N N 4.230 -11.630 -5.121 1.00 . A A . 111 THR N 1 1
6 19753 1 1 105 THR O O 6.113 -12.416 -6.975 1.00 . A A . 111 THR O 1 1
6 19754 1 1 105 THR OG1 O 2.453 -14.106 -7.162 1.00 . A A . 111 THR OG1 1 1
6 19755 1 1 106 GLU C C 6.880 -16.375 -7.913 1.00 . A A . 112 GLU C 1 1
6 19756 1 1 106 GLU CA C 6.984 -15.044 -7.165 1.00 . A A . 112 GLU CA 1 1
6 19757 1 1 106 GLU CB C 8.189 -15.053 -6.203 1.00 . A A . 112 GLU CB 1 1
6 19758 1 1 106 GLU CD C 9.441 -16.408 -4.473 1.00 . A A . 112 GLU CD 1 1
6 19759 1 1 106 GLU CG C 8.059 -15.995 -4.996 1.00 . A A . 112 GLU CG 1 1
6 19760 1 1 106 GLU H H 5.136 -15.262 -6.062 1.00 . A A . 112 GLU H 1 1
6 19761 1 1 106 GLU HA H 7.214 -14.323 -7.943 1.00 . A A . 112 GLU HA 1 1
6 19762 1 1 106 GLU HB2 H 9.086 -15.357 -6.750 1.00 . A A . 112 GLU HB2 1 1
6 19763 1 1 106 GLU HB3 H 8.335 -14.029 -5.861 1.00 . A A . 112 GLU HB3 1 1
6 19764 1 1 106 GLU HG2 H 7.519 -15.496 -4.191 1.00 . A A . 112 GLU HG2 1 1
6 19765 1 1 106 GLU HG3 H 7.496 -16.880 -5.303 1.00 . A A . 112 GLU HG3 1 1
6 19766 1 1 106 GLU N N 5.757 -14.585 -6.490 1.00 . A A . 112 GLU N 1 1
6 19767 1 1 106 GLU O O 7.615 -16.562 -8.883 1.00 . A A . 112 GLU O 1 1
6 19768 1 1 106 GLU OE1 O 10.266 -15.515 -4.161 1.00 . A A . 112 GLU OE1 1 1
6 19769 1 1 106 GLU OE2 O 9.715 -17.634 -4.393 1.00 . A A . 112 GLU OE2 1 1
6 19770 1 1 107 GLN C C 4.440 -18.833 -8.594 1.00 . A A . 113 GLN C 1 1
6 19771 1 1 107 GLN CA C 5.870 -18.622 -8.089 1.00 . A A . 113 GLN CA 1 1
6 19772 1 1 107 GLN CB C 6.275 -19.660 -7.026 1.00 . A A . 113 GLN CB 1 1
6 19773 1 1 107 GLN CD C 8.257 -20.731 -8.215 1.00 . A A . 113 GLN CD 1 1
6 19774 1 1 107 GLN CG C 6.860 -20.944 -7.633 1.00 . A A . 113 GLN CG 1 1
6 19775 1 1 107 GLN H H 5.382 -17.065 -6.725 1.00 . A A . 113 GLN H 1 1
6 19776 1 1 107 GLN HA H 6.554 -18.705 -8.935 1.00 . A A . 113 GLN HA 1 1
6 19777 1 1 107 GLN HB2 H 7.020 -19.225 -6.355 1.00 . A A . 113 GLN HB2 1 1
6 19778 1 1 107 GLN HB3 H 5.407 -19.917 -6.417 1.00 . A A . 113 GLN HB3 1 1
6 19779 1 1 107 GLN HE21 H 9.096 -20.407 -6.392 1.00 . A A . 113 GLN HE21 1 1
6 19780 1 1 107 GLN HE22 H 10.138 -20.270 -7.811 1.00 . A A . 113 GLN HE22 1 1
6 19781 1 1 107 GLN HG2 H 6.920 -21.698 -6.848 1.00 . A A . 113 GLN HG2 1 1
6 19782 1 1 107 GLN HG3 H 6.195 -21.321 -8.410 1.00 . A A . 113 GLN HG3 1 1
6 19783 1 1 107 GLN N N 5.986 -17.283 -7.507 1.00 . A A . 113 GLN N 1 1
6 19784 1 1 107 GLN NE2 N 9.256 -20.489 -7.393 1.00 . A A . 113 GLN NE2 1 1
6 19785 1 1 107 GLN O O 3.489 -18.620 -7.839 1.00 . A A . 113 GLN O 1 1
6 19786 1 1 107 GLN OE1 O 8.476 -20.763 -9.415 1.00 . A A . 113 GLN OE1 1 1
6 19787 1 1 108 ILE C C 2.829 -20.378 -11.568 1.00 . A A . 114 ILE C 1 1
6 19788 1 1 108 ILE CA C 2.970 -19.244 -10.535 1.00 . A A . 114 ILE CA 1 1
6 19789 1 1 108 ILE CB C 2.654 -17.839 -11.107 1.00 . A A . 114 ILE CB 1 1
6 19790 1 1 108 ILE CD1 C 0.776 -16.395 -12.112 1.00 . A A . 114 ILE CD1 1 1
6 19791 1 1 108 ILE CG1 C 1.263 -17.801 -11.771 1.00 . A A . 114 ILE CG1 1 1
6 19792 1 1 108 ILE CG2 C 3.741 -17.329 -12.070 1.00 . A A . 114 ILE CG2 1 1
6 19793 1 1 108 ILE H H 5.107 -19.356 -10.439 1.00 . A A . 114 ILE H 1 1
6 19794 1 1 108 ILE HA H 2.230 -19.443 -9.766 1.00 . A A . 114 ILE HA 1 1
6 19795 1 1 108 ILE HB H 2.632 -17.151 -10.261 1.00 . A A . 114 ILE HB 1 1
6 19796 1 1 108 ILE HD11 H 1.344 -15.991 -12.948 1.00 . A A . 114 ILE HD11 1 1
6 19797 1 1 108 ILE HD12 H -0.277 -16.452 -12.387 1.00 . A A . 114 ILE HD12 1 1
6 19798 1 1 108 ILE HD13 H 0.888 -15.752 -11.240 1.00 . A A . 114 ILE HD13 1 1
6 19799 1 1 108 ILE HG12 H 1.262 -18.400 -12.685 1.00 . A A . 114 ILE HG12 1 1
6 19800 1 1 108 ILE HG13 H 0.532 -18.219 -11.085 1.00 . A A . 114 ILE HG13 1 1
6 19801 1 1 108 ILE HG21 H 3.762 -17.956 -12.960 1.00 . A A . 114 ILE HG21 1 1
6 19802 1 1 108 ILE HG22 H 3.535 -16.299 -12.350 1.00 . A A . 114 ILE HG22 1 1
6 19803 1 1 108 ILE HG23 H 4.716 -17.346 -11.583 1.00 . A A . 114 ILE HG23 1 1
6 19804 1 1 108 ILE N N 4.281 -19.224 -9.862 1.00 . A A . 114 ILE N 1 1
6 19805 1 1 108 ILE O O 3.765 -20.687 -12.302 1.00 . A A . 114 ILE O 1 1
6 19806 1 1 109 GLN C C 0.980 -22.011 -13.841 1.00 . A A . 115 GLN C 1 1
6 19807 1 1 109 GLN CA C 1.362 -22.227 -12.371 1.00 . A A . 115 GLN CA 1 1
6 19808 1 1 109 GLN CB C 0.265 -23.040 -11.679 1.00 . A A . 115 GLN CB 1 1
6 19809 1 1 109 GLN CD C 0.030 -25.325 -10.563 1.00 . A A . 115 GLN CD 1 1
6 19810 1 1 109 GLN CG C 0.809 -24.011 -10.614 1.00 . A A . 115 GLN CG 1 1
6 19811 1 1 109 GLN H H 1.023 -20.809 -10.832 1.00 . A A . 115 GLN H 1 1
6 19812 1 1 109 GLN HA H 2.255 -22.837 -12.379 1.00 . A A . 115 GLN HA 1 1
6 19813 1 1 109 GLN HB2 H -0.452 -22.346 -11.247 1.00 . A A . 115 GLN HB2 1 1
6 19814 1 1 109 GLN HB3 H -0.262 -23.620 -12.435 1.00 . A A . 115 GLN HB3 1 1
6 19815 1 1 109 GLN HE21 H 0.446 -25.646 -12.472 1.00 . A A . 115 GLN HE21 1 1
6 19816 1 1 109 GLN HE22 H -0.584 -26.852 -11.686 1.00 . A A . 115 GLN HE22 1 1
6 19817 1 1 109 GLN HG2 H 1.848 -24.251 -10.823 1.00 . A A . 115 GLN HG2 1 1
6 19818 1 1 109 GLN HG3 H 0.772 -23.529 -9.650 1.00 . A A . 115 GLN HG3 1 1
6 19819 1 1 109 GLN N N 1.661 -21.027 -11.589 1.00 . A A . 115 GLN N 1 1
6 19820 1 1 109 GLN NE2 N 0.030 -26.059 -11.657 1.00 . A A . 115 GLN NE2 1 1
6 19821 1 1 109 GLN O O 0.564 -20.934 -14.263 1.00 . A A . 115 GLN O 1 1
6 19822 1 1 109 GLN OE1 O -0.573 -25.719 -9.577 1.00 . A A . 115 GLN OE1 1 1
6 19823 1 1 110 ASP C C -0.180 -24.311 -16.419 1.00 . A A . 116 ASP C 1 1
6 19824 1 1 110 ASP CA C 0.810 -23.180 -16.047 1.00 . A A . 116 ASP CA 1 1
6 19825 1 1 110 ASP CB C 2.147 -23.401 -16.761 1.00 . A A . 116 ASP CB 1 1
6 19826 1 1 110 ASP CG C 2.185 -23.006 -18.231 1.00 . A A . 116 ASP CG 1 1
6 19827 1 1 110 ASP H H 1.551 -23.917 -14.212 1.00 . A A . 116 ASP H 1 1
6 19828 1 1 110 ASP HA H 0.391 -22.229 -16.380 1.00 . A A . 116 ASP HA 1 1
6 19829 1 1 110 ASP HB2 H 2.940 -22.878 -16.226 1.00 . A A . 116 ASP HB2 1 1
6 19830 1 1 110 ASP HB3 H 2.376 -24.458 -16.726 1.00 . A A . 116 ASP HB3 1 1
6 19831 1 1 110 ASP N N 1.101 -23.101 -14.609 1.00 . A A . 116 ASP N 1 1
6 19832 1 1 110 ASP O O -0.187 -25.383 -15.797 1.00 . A A . 116 ASP O 1 1
6 19833 1 1 110 ASP OD1 O 1.117 -22.675 -18.794 1.00 . A A . 116 ASP OD1 1 1
6 19834 1 1 110 ASP OD2 O 3.303 -23.126 -18.775 1.00 . A A . 116 ASP OD2 1 1
6 19835 1 1 111 SER C C -1.773 -25.827 -19.161 1.00 . A A . 117 SER C 1 1
6 19836 1 1 111 SER CA C -2.088 -24.926 -17.950 1.00 . A A . 117 SER CA 1 1
6 19837 1 1 111 SER CB C -3.296 -24.034 -18.269 1.00 . A A . 117 SER CB 1 1
6 19838 1 1 111 SER H H -0.737 -23.256 -18.019 1.00 . A A . 117 SER H 1 1
6 19839 1 1 111 SER HA H -2.384 -25.589 -17.136 1.00 . A A . 117 SER HA 1 1
6 19840 1 1 111 SER HB2 H -3.038 -23.367 -19.091 1.00 . A A . 117 SER HB2 1 1
6 19841 1 1 111 SER HB3 H -4.143 -24.653 -18.567 1.00 . A A . 117 SER HB3 1 1
6 19842 1 1 111 SER HG H -4.470 -22.779 -17.349 1.00 . A A . 117 SER HG 1 1
6 19843 1 1 111 SER N N -0.952 -24.096 -17.489 1.00 . A A . 117 SER N 1 1
6 19844 1 1 111 SER O O -2.671 -26.435 -19.748 1.00 . A A . 117 SER O 1 1
6 19845 1 1 111 SER OG O -3.670 -23.269 -17.140 1.00 . A A . 117 SER OG 1 1
6 19846 1 1 112 GLU C C 0.282 -28.156 -20.355 1.00 . A A . 118 GLU C 1 1
6 19847 1 1 112 GLU CA C -0.058 -26.708 -20.724 1.00 . A A . 118 GLU CA 1 1
6 19848 1 1 112 GLU CB C 1.125 -26.060 -21.466 1.00 . A A . 118 GLU CB 1 1
6 19849 1 1 112 GLU CD C 1.490 -24.381 -23.408 1.00 . A A . 118 GLU CD 1 1
6 19850 1 1 112 GLU CG C 0.755 -24.706 -22.094 1.00 . A A . 118 GLU CG 1 1
6 19851 1 1 112 GLU H H 0.162 -25.385 -19.006 1.00 . A A . 118 GLU H 1 1
6 19852 1 1 112 GLU HA H -0.880 -26.769 -21.440 1.00 . A A . 118 GLU HA 1 1
6 19853 1 1 112 GLU HB2 H 1.972 -25.939 -20.787 1.00 . A A . 118 GLU HB2 1 1
6 19854 1 1 112 GLU HB3 H 1.417 -26.751 -22.257 1.00 . A A . 118 GLU HB3 1 1
6 19855 1 1 112 GLU HG2 H -0.319 -24.701 -22.303 1.00 . A A . 118 GLU HG2 1 1
6 19856 1 1 112 GLU HG3 H 0.945 -23.916 -21.364 1.00 . A A . 118 GLU HG3 1 1
6 19857 1 1 112 GLU N N -0.500 -25.917 -19.552 1.00 . A A . 118 GLU N 1 1
6 19858 1 1 112 GLU O O -0.020 -29.073 -21.115 1.00 . A A . 118 GLU O 1 1
6 19859 1 1 112 GLU OE1 O 2.512 -25.028 -23.755 1.00 . A A . 118 GLU OE1 1 1
6 19860 1 1 112 GLU OE2 O 0.971 -23.477 -24.108 1.00 . A A . 118 GLU OE2 1 1
6 19861 1 1 113 HIS C C 0.252 -29.764 -17.204 1.00 . A A . 119 HIS C 1 1
6 19862 1 1 113 HIS CA C 1.045 -29.674 -18.535 1.00 . A A . 119 HIS CA 1 1
6 19863 1 1 113 HIS CB C 2.557 -29.970 -18.425 1.00 . A A . 119 HIS CB 1 1
6 19864 1 1 113 HIS CD2 C 3.940 -32.076 -18.971 1.00 . A A . 119 HIS CD2 1 1
6 19865 1 1 113 HIS CE1 C 3.015 -33.518 -17.597 1.00 . A A . 119 HIS CE1 1 1
6 19866 1 1 113 HIS CG C 2.934 -31.430 -18.302 1.00 . A A . 119 HIS CG 1 1
6 19867 1 1 113 HIS H H 1.118 -27.536 -18.644 1.00 . A A . 119 HIS H 1 1
6 19868 1 1 113 HIS HA H 0.618 -30.433 -19.193 1.00 . A A . 119 HIS HA 1 1
6 19869 1 1 113 HIS HB2 H 3.056 -29.578 -19.314 1.00 . A A . 119 HIS HB2 1 1
6 19870 1 1 113 HIS HB3 H 2.963 -29.448 -17.565 1.00 . A A . 119 HIS HB3 1 1
6 19871 1 1 113 HIS HD1 H 1.596 -32.153 -16.822 1.00 . A A . 119 HIS HD1 1 1
6 19872 1 1 113 HIS HD2 H 4.602 -31.634 -19.705 1.00 . A A . 119 HIS HD2 1 1
6 19873 1 1 113 HIS HE1 H 2.788 -34.426 -17.051 1.00 . A A . 119 HIS HE1 1 1
6 19874 1 1 113 HIS N N 0.858 -28.358 -19.167 1.00 . A A . 119 HIS N 1 1
6 19875 1 1 113 HIS ND1 N 2.377 -32.347 -17.445 1.00 . A A . 119 HIS ND1 1 1
6 19876 1 1 113 HIS NE2 N 3.980 -33.403 -18.523 1.00 . A A . 119 HIS NE2 1 1
6 19877 1 1 113 HIS O O 0.419 -30.709 -16.436 1.00 . A A . 119 HIS O 1 1
6 19878 1 1 114 SER C C -1.108 -29.267 -14.489 1.00 . A A . 120 SER C 1 1
6 19879 1 1 114 SER CA C -1.601 -28.728 -15.841 1.00 . A A . 120 SER CA 1 1
6 19880 1 1 114 SER CB C -2.885 -29.403 -16.327 1.00 . A A . 120 SER CB 1 1
6 19881 1 1 114 SER H H -0.730 -28.069 -17.640 1.00 . A A . 120 SER H 1 1
6 19882 1 1 114 SER HA H -1.851 -27.680 -15.668 1.00 . A A . 120 SER HA 1 1
6 19883 1 1 114 SER HB2 H -2.672 -30.442 -16.580 1.00 . A A . 120 SER HB2 1 1
6 19884 1 1 114 SER HB3 H -3.640 -29.355 -15.543 1.00 . A A . 120 SER HB3 1 1
6 19885 1 1 114 SER HG H -4.125 -29.175 -17.818 1.00 . A A . 120 SER HG 1 1
6 19886 1 1 114 SER N N -0.596 -28.760 -16.920 1.00 . A A . 120 SER N 1 1
6 19887 1 1 114 SER O O -1.703 -30.164 -13.890 1.00 . A A . 120 SER O 1 1
6 19888 1 1 114 SER OG O -3.353 -28.716 -17.474 1.00 . A A . 120 SER OG 1 1
6 19889 1 1 115 GLY C C 2.224 -28.817 -12.759 1.00 . A A . 121 GLY C 1 1
6 19890 1 1 115 GLY CA C 0.766 -29.271 -12.875 1.00 . A A . 121 GLY CA 1 1
6 19891 1 1 115 GLY H H 0.462 -28.033 -14.607 1.00 . A A . 121 GLY H 1 1
6 19892 1 1 115 GLY HA2 H 0.243 -28.969 -11.968 1.00 . A A . 121 GLY HA2 1 1
6 19893 1 1 115 GLY HA3 H 0.764 -30.358 -12.930 1.00 . A A . 121 GLY HA3 1 1
6 19894 1 1 115 GLY N N 0.036 -28.744 -14.036 1.00 . A A . 121 GLY N 1 1
6 19895 1 1 115 GLY O O 3.020 -29.507 -12.119 1.00 . A A . 121 GLY O 1 1
6 19896 1 1 116 LYS C C 3.855 -25.603 -13.182 1.00 . A A . 122 LYS C 1 1
6 19897 1 1 116 LYS CA C 3.930 -27.109 -13.432 1.00 . A A . 122 LYS CA 1 1
6 19898 1 1 116 LYS CB C 4.586 -27.412 -14.784 1.00 . A A . 122 LYS CB 1 1
6 19899 1 1 116 LYS CD C 4.803 -26.162 -17.017 1.00 . A A . 122 LYS CD 1 1
6 19900 1 1 116 LYS CE C 5.255 -24.760 -16.575 1.00 . A A . 122 LYS CE 1 1
6 19901 1 1 116 LYS CG C 3.852 -26.818 -16.000 1.00 . A A . 122 LYS CG 1 1
6 19902 1 1 116 LYS H H 1.887 -27.127 -13.840 1.00 . A A . 122 LYS H 1 1
6 19903 1 1 116 LYS HA H 4.540 -27.539 -12.632 1.00 . A A . 122 LYS HA 1 1
6 19904 1 1 116 LYS HB2 H 5.575 -26.987 -14.737 1.00 . A A . 122 LYS HB2 1 1
6 19905 1 1 116 LYS HB3 H 4.679 -28.490 -14.918 1.00 . A A . 122 LYS HB3 1 1
6 19906 1 1 116 LYS HD2 H 5.652 -26.825 -17.186 1.00 . A A . 122 LYS HD2 1 1
6 19907 1 1 116 LYS HD3 H 4.274 -26.034 -17.956 1.00 . A A . 122 LYS HD3 1 1
6 19908 1 1 116 LYS HE2 H 4.684 -24.009 -17.135 1.00 . A A . 122 LYS HE2 1 1
6 19909 1 1 116 LYS HE3 H 5.019 -24.621 -15.519 1.00 . A A . 122 LYS HE3 1 1
6 19910 1 1 116 LYS HG2 H 3.300 -27.619 -16.487 1.00 . A A . 122 LYS HG2 1 1
6 19911 1 1 116 LYS HG3 H 3.128 -26.084 -15.667 1.00 . A A . 122 LYS HG3 1 1
6 19912 1 1 116 LYS HZ1 H 6.928 -24.504 -17.779 1.00 . A A . 122 LYS HZ1 1 1
6 19913 1 1 116 LYS HZ2 H 6.990 -23.674 -16.343 1.00 . A A . 122 LYS HZ2 1 1
6 19914 1 1 116 LYS HZ3 H 7.248 -25.273 -16.348 1.00 . A A . 122 LYS HZ3 1 1
6 19915 1 1 116 LYS N N 2.592 -27.700 -13.403 1.00 . A A . 122 LYS N 1 1
6 19916 1 1 116 LYS NZ N 6.700 -24.536 -16.786 1.00 . A A . 122 LYS NZ 1 1
6 19917 1 1 116 LYS O O 2.757 -25.051 -13.124 1.00 . A A . 122 LYS O 1 1
6 19918 1 1 117 MET C C 6.256 -22.782 -13.441 1.00 . A A . 123 MET C 1 1
6 19919 1 1 117 MET CA C 5.161 -23.546 -12.682 1.00 . A A . 123 MET CA 1 1
6 19920 1 1 117 MET CB C 5.389 -23.499 -11.157 1.00 . A A . 123 MET CB 1 1
6 19921 1 1 117 MET CE C 5.510 -24.789 -8.192 1.00 . A A . 123 MET CE 1 1
6 19922 1 1 117 MET CG C 6.638 -24.278 -10.709 1.00 . A A . 123 MET CG 1 1
6 19923 1 1 117 MET H H 5.855 -25.457 -13.324 1.00 . A A . 123 MET H 1 1
6 19924 1 1 117 MET HA H 4.234 -23.017 -12.895 1.00 . A A . 123 MET HA 1 1
6 19925 1 1 117 MET HB2 H 5.483 -22.464 -10.824 1.00 . A A . 123 MET HB2 1 1
6 19926 1 1 117 MET HB3 H 4.509 -23.922 -10.673 1.00 . A A . 123 MET HB3 1 1
6 19927 1 1 117 MET HE1 H 5.264 -25.772 -8.595 1.00 . A A . 123 MET HE1 1 1
6 19928 1 1 117 MET HE2 H 5.642 -24.870 -7.112 1.00 . A A . 123 MET HE2 1 1
6 19929 1 1 117 MET HE3 H 4.698 -24.092 -8.400 1.00 . A A . 123 MET HE3 1 1
6 19930 1 1 117 MET HG2 H 6.511 -25.332 -10.958 1.00 . A A . 123 MET HG2 1 1
6 19931 1 1 117 MET HG3 H 7.499 -23.904 -11.264 1.00 . A A . 123 MET HG3 1 1
6 19932 1 1 117 MET N N 5.011 -24.946 -13.105 1.00 . A A . 123 MET N 1 1
6 19933 1 1 117 MET O O 7.011 -23.364 -14.225 1.00 . A A . 123 MET O 1 1
6 19934 1 1 117 MET SD S 7.041 -24.176 -8.944 1.00 . A A . 123 MET SD 1 1
6 19935 1 1 118 VAL C C 7.565 -19.492 -12.499 1.00 . A A . 124 VAL C 1 1
6 19936 1 1 118 VAL CA C 7.355 -20.525 -13.615 1.00 . A A . 124 VAL CA 1 1
6 19937 1 1 118 VAL CB C 6.991 -19.819 -14.933 1.00 . A A . 124 VAL CB 1 1
6 19938 1 1 118 VAL CG1 C 6.975 -20.782 -16.126 1.00 . A A . 124 VAL CG1 1 1
6 19939 1 1 118 VAL CG2 C 5.668 -19.047 -14.903 1.00 . A A . 124 VAL CG2 1 1
6 19940 1 1 118 VAL H H 5.690 -21.101 -12.502 1.00 . A A . 124 VAL H 1 1
6 19941 1 1 118 VAL HA H 8.295 -21.061 -13.752 1.00 . A A . 124 VAL HA 1 1
6 19942 1 1 118 VAL HB H 7.776 -19.096 -15.108 1.00 . A A . 124 VAL HB 1 1
6 19943 1 1 118 VAL HG11 H 6.127 -21.463 -16.045 1.00 . A A . 124 VAL HG11 1 1
6 19944 1 1 118 VAL HG12 H 6.880 -20.217 -17.052 1.00 . A A . 124 VAL HG12 1 1
6 19945 1 1 118 VAL HG13 H 7.905 -21.351 -16.153 1.00 . A A . 124 VAL HG13 1 1
6 19946 1 1 118 VAL HG21 H 5.710 -18.274 -14.138 1.00 . A A . 124 VAL HG21 1 1
6 19947 1 1 118 VAL HG22 H 5.488 -18.571 -15.868 1.00 . A A . 124 VAL HG22 1 1
6 19948 1 1 118 VAL HG23 H 4.838 -19.720 -14.685 1.00 . A A . 124 VAL HG23 1 1
6 19949 1 1 118 VAL N N 6.321 -21.473 -13.203 1.00 . A A . 124 VAL N 1 1
6 19950 1 1 118 VAL O O 6.671 -19.265 -11.678 1.00 . A A . 124 VAL O 1 1
6 19951 1 1 119 ALA C C 9.003 -16.420 -11.963 1.00 . A A . 125 ALA C 1 1
6 19952 1 1 119 ALA CA C 9.109 -17.874 -11.458 1.00 . A A . 125 ALA CA 1 1
6 19953 1 1 119 ALA CB C 10.516 -18.243 -10.969 1.00 . A A . 125 ALA CB 1 1
6 19954 1 1 119 ALA H H 9.330 -18.936 -13.291 1.00 . A A . 125 ALA H 1 1
6 19955 1 1 119 ALA HA H 8.442 -17.988 -10.607 1.00 . A A . 125 ALA HA 1 1
6 19956 1 1 119 ALA HB1 H 11.238 -18.161 -11.782 1.00 . A A . 125 ALA HB1 1 1
6 19957 1 1 119 ALA HB2 H 10.808 -17.567 -10.163 1.00 . A A . 125 ALA HB2 1 1
6 19958 1 1 119 ALA HB3 H 10.516 -19.265 -10.586 1.00 . A A . 125 ALA HB3 1 1
6 19959 1 1 119 ALA N N 8.723 -18.827 -12.499 1.00 . A A . 125 ALA N 1 1
6 19960 1 1 119 ALA O O 9.949 -15.888 -12.544 1.00 . A A . 125 ALA O 1 1
6 19961 1 1 120 LYS C C 7.419 -13.515 -10.844 1.00 . A A . 126 LYS C 1 1
6 19962 1 1 120 LYS CA C 7.625 -14.347 -12.119 1.00 . A A . 126 LYS CA 1 1
6 19963 1 1 120 LYS CB C 6.439 -14.197 -13.104 1.00 . A A . 126 LYS CB 1 1
6 19964 1 1 120 LYS CD C 7.079 -15.308 -15.374 1.00 . A A . 126 LYS CD 1 1
6 19965 1 1 120 LYS CE C 7.582 -14.908 -16.772 1.00 . A A . 126 LYS CE 1 1
6 19966 1 1 120 LYS CG C 6.851 -14.014 -14.576 1.00 . A A . 126 LYS CG 1 1
6 19967 1 1 120 LYS H H 7.054 -16.271 -11.401 1.00 . A A . 126 LYS H 1 1
6 19968 1 1 120 LYS HA H 8.518 -13.946 -12.604 1.00 . A A . 126 LYS HA 1 1
6 19969 1 1 120 LYS HB2 H 5.746 -15.035 -13.005 1.00 . A A . 126 LYS HB2 1 1
6 19970 1 1 120 LYS HB3 H 5.882 -13.297 -12.836 1.00 . A A . 126 LYS HB3 1 1
6 19971 1 1 120 LYS HD2 H 7.818 -15.937 -14.876 1.00 . A A . 126 LYS HD2 1 1
6 19972 1 1 120 LYS HD3 H 6.131 -15.844 -15.450 1.00 . A A . 126 LYS HD3 1 1
6 19973 1 1 120 LYS HE2 H 7.082 -13.978 -17.059 1.00 . A A . 126 LYS HE2 1 1
6 19974 1 1 120 LYS HE3 H 8.655 -14.700 -16.715 1.00 . A A . 126 LYS HE3 1 1
6 19975 1 1 120 LYS HG2 H 6.049 -13.464 -15.072 1.00 . A A . 126 LYS HG2 1 1
6 19976 1 1 120 LYS HG3 H 7.747 -13.392 -14.623 1.00 . A A . 126 LYS HG3 1 1
6 19977 1 1 120 LYS HZ1 H 6.297 -16.039 -17.949 1.00 . A A . 126 LYS HZ1 1 1
6 19978 1 1 120 LYS HZ2 H 7.657 -15.603 -18.717 1.00 . A A . 126 LYS HZ2 1 1
6 19979 1 1 120 LYS HZ3 H 7.701 -16.833 -17.633 1.00 . A A . 126 LYS HZ3 1 1
6 19980 1 1 120 LYS N N 7.847 -15.767 -11.785 1.00 . A A . 126 LYS N 1 1
6 19981 1 1 120 LYS NZ N 7.303 -15.922 -17.818 1.00 . A A . 126 LYS NZ 1 1
6 19982 1 1 120 LYS O O 6.322 -13.489 -10.291 1.00 . A A . 126 LYS O 1 1
6 19983 1 1 121 ARG C C 7.657 -10.583 -9.397 1.00 . A A . 127 ARG C 1 1
6 19984 1 1 121 ARG CA C 8.445 -11.897 -9.219 1.00 . A A . 127 ARG CA 1 1
6 19985 1 1 121 ARG CB C 9.862 -11.724 -8.628 1.00 . A A . 127 ARG CB 1 1
6 19986 1 1 121 ARG CD C 12.285 -10.959 -8.898 1.00 . A A . 127 ARG CD 1 1
6 19987 1 1 121 ARG CG C 10.919 -11.129 -9.581 1.00 . A A . 127 ARG CG 1 1
6 19988 1 1 121 ARG CZ C 13.408 -9.392 -7.306 1.00 . A A . 127 ARG CZ 1 1
6 19989 1 1 121 ARG H H 9.321 -12.883 -10.917 1.00 . A A . 127 ARG H 1 1
6 19990 1 1 121 ARG HA H 7.889 -12.423 -8.448 1.00 . A A . 127 ARG HA 1 1
6 19991 1 1 121 ARG HB2 H 9.791 -11.092 -7.741 1.00 . A A . 127 ARG HB2 1 1
6 19992 1 1 121 ARG HB3 H 10.212 -12.704 -8.301 1.00 . A A . 127 ARG HB3 1 1
6 19993 1 1 121 ARG HD2 H 12.515 -11.867 -8.338 1.00 . A A . 127 ARG HD2 1 1
6 19994 1 1 121 ARG HD3 H 13.043 -10.842 -9.675 1.00 . A A . 127 ARG HD3 1 1
6 19995 1 1 121 ARG HE H 11.524 -9.207 -7.922 1.00 . A A . 127 ARG HE 1 1
6 19996 1 1 121 ARG HG2 H 11.044 -11.810 -10.422 1.00 . A A . 127 ARG HG2 1 1
6 19997 1 1 121 ARG HG3 H 10.587 -10.166 -9.968 1.00 . A A . 127 ARG HG3 1 1
6 19998 1 1 121 ARG HH11 H 14.579 -10.987 -7.691 1.00 . A A . 127 ARG HH11 1 1
6 19999 1 1 121 ARG HH12 H 15.262 -9.742 -6.667 1.00 . A A . 127 ARG HH12 1 1
6 20000 1 1 121 ARG HH21 H 12.592 -7.663 -6.618 1.00 . A A . 127 ARG HH21 1 1
6 20001 1 1 121 ARG HH22 H 14.232 -8.003 -6.126 1.00 . A A . 127 ARG HH22 1 1
6 20002 1 1 121 ARG N N 8.454 -12.776 -10.415 1.00 . A A . 127 ARG N 1 1
6 20003 1 1 121 ARG NE N 12.348 -9.781 -8.001 1.00 . A A . 127 ARG NE 1 1
6 20004 1 1 121 ARG NH1 N 14.517 -10.073 -7.262 1.00 . A A . 127 ARG NH1 1 1
6 20005 1 1 121 ARG NH2 N 13.401 -8.276 -6.636 1.00 . A A . 127 ARG NH2 1 1
6 20006 1 1 121 ARG O O 8.221 -9.494 -9.306 1.00 . A A . 127 ARG O 1 1
6 20007 1 1 122 GLN C C 5.100 -8.703 -8.761 1.00 . A A . 128 GLN C 1 1
6 20008 1 1 122 GLN CA C 5.510 -9.513 -10.005 1.00 . A A . 128 GLN CA 1 1
6 20009 1 1 122 GLN CB C 4.292 -9.924 -10.851 1.00 . A A . 128 GLN CB 1 1
6 20010 1 1 122 GLN CD C 3.449 -9.986 -13.296 1.00 . A A . 128 GLN CD 1 1
6 20011 1 1 122 GLN CG C 4.652 -9.995 -12.345 1.00 . A A . 128 GLN CG 1 1
6 20012 1 1 122 GLN H H 5.964 -11.601 -9.798 1.00 . A A . 128 GLN H 1 1
6 20013 1 1 122 GLN HA H 6.094 -8.827 -10.617 1.00 . A A . 128 GLN HA 1 1
6 20014 1 1 122 GLN HB2 H 3.892 -10.880 -10.522 1.00 . A A . 128 GLN HB2 1 1
6 20015 1 1 122 GLN HB3 H 3.527 -9.161 -10.704 1.00 . A A . 128 GLN HB3 1 1
6 20016 1 1 122 GLN HE21 H 2.255 -9.050 -11.977 1.00 . A A . 128 GLN HE21 1 1
6 20017 1 1 122 GLN HE22 H 2.132 -8.596 -13.621 1.00 . A A . 128 GLN HE22 1 1
6 20018 1 1 122 GLN HG2 H 5.252 -9.115 -12.582 1.00 . A A . 128 GLN HG2 1 1
6 20019 1 1 122 GLN HG3 H 5.258 -10.882 -12.527 1.00 . A A . 128 GLN HG3 1 1
6 20020 1 1 122 GLN N N 6.361 -10.673 -9.705 1.00 . A A . 128 GLN N 1 1
6 20021 1 1 122 GLN NE2 N 2.378 -9.306 -12.949 1.00 . A A . 128 GLN NE2 1 1
6 20022 1 1 122 GLN O O 4.077 -8.933 -8.118 1.00 . A A . 128 GLN O 1 1
6 20023 1 1 122 GLN OE1 O 3.485 -10.501 -14.405 1.00 . A A . 128 GLN OE1 1 1
6 20024 1 1 123 PHE C C 4.530 -5.672 -7.920 1.00 . A A . 129 PHE C 1 1
6 20025 1 1 123 PHE CA C 5.578 -6.689 -7.433 1.00 . A A . 129 PHE CA 1 1
6 20026 1 1 123 PHE CB C 6.878 -6.019 -6.975 1.00 . A A . 129 PHE CB 1 1
6 20027 1 1 123 PHE CD1 C 6.394 -3.756 -5.927 1.00 . A A . 129 PHE CD1 1 1
6 20028 1 1 123 PHE CD2 C 6.894 -5.641 -4.470 1.00 . A A . 129 PHE CD2 1 1
6 20029 1 1 123 PHE CE1 C 6.234 -2.931 -4.799 1.00 . A A . 129 PHE CE1 1 1
6 20030 1 1 123 PHE CE2 C 6.742 -4.813 -3.343 1.00 . A A . 129 PHE CE2 1 1
6 20031 1 1 123 PHE CG C 6.718 -5.117 -5.765 1.00 . A A . 129 PHE CG 1 1
6 20032 1 1 123 PHE CZ C 6.411 -3.456 -3.508 1.00 . A A . 129 PHE CZ 1 1
6 20033 1 1 123 PHE H H 6.717 -7.564 -9.035 1.00 . A A . 129 PHE H 1 1
6 20034 1 1 123 PHE HA H 5.159 -7.219 -6.577 1.00 . A A . 129 PHE HA 1 1
6 20035 1 1 123 PHE HB2 H 7.601 -6.800 -6.733 1.00 . A A . 129 PHE HB2 1 1
6 20036 1 1 123 PHE HB3 H 7.291 -5.438 -7.801 1.00 . A A . 129 PHE HB3 1 1
6 20037 1 1 123 PHE HD1 H 6.259 -3.342 -6.916 1.00 . A A . 129 PHE HD1 1 1
6 20038 1 1 123 PHE HD2 H 7.128 -6.688 -4.336 1.00 . A A . 129 PHE HD2 1 1
6 20039 1 1 123 PHE HE1 H 5.986 -1.886 -4.922 1.00 . A A . 129 PHE HE1 1 1
6 20040 1 1 123 PHE HE2 H 6.867 -5.223 -2.352 1.00 . A A . 129 PHE HE2 1 1
6 20041 1 1 123 PHE HZ H 6.292 -2.814 -2.645 1.00 . A A . 129 PHE HZ 1 1
6 20042 1 1 123 PHE N N 5.884 -7.671 -8.475 1.00 . A A . 129 PHE N 1 1
6 20043 1 1 123 PHE O O 4.716 -5.036 -8.959 1.00 . A A . 129 PHE O 1 1
6 20044 1 1 124 ARG C C 1.837 -3.899 -6.173 1.00 . A A . 130 ARG C 1 1
6 20045 1 1 124 ARG CA C 2.339 -4.553 -7.462 1.00 . A A . 130 ARG CA 1 1
6 20046 1 1 124 ARG CB C 1.149 -5.247 -8.158 1.00 . A A . 130 ARG CB 1 1
6 20047 1 1 124 ARG CD C 1.435 -5.105 -10.718 1.00 . A A . 130 ARG CD 1 1
6 20048 1 1 124 ARG CG C 1.441 -5.997 -9.468 1.00 . A A . 130 ARG CG 1 1
6 20049 1 1 124 ARG CZ C -0.872 -5.431 -11.668 1.00 . A A . 130 ARG CZ 1 1
6 20050 1 1 124 ARG H H 3.376 -6.039 -6.313 1.00 . A A . 130 ARG H 1 1
6 20051 1 1 124 ARG HA H 2.717 -3.764 -8.113 1.00 . A A . 130 ARG HA 1 1
6 20052 1 1 124 ARG HB2 H 0.725 -5.970 -7.461 1.00 . A A . 130 ARG HB2 1 1
6 20053 1 1 124 ARG HB3 H 0.382 -4.494 -8.366 1.00 . A A . 130 ARG HB3 1 1
6 20054 1 1 124 ARG HD2 H 2.053 -4.224 -10.528 1.00 . A A . 130 ARG HD2 1 1
6 20055 1 1 124 ARG HD3 H 1.889 -5.656 -11.545 1.00 . A A . 130 ARG HD3 1 1
6 20056 1 1 124 ARG HE H -0.187 -3.715 -10.965 1.00 . A A . 130 ARG HE 1 1
6 20057 1 1 124 ARG HG2 H 2.392 -6.524 -9.401 1.00 . A A . 130 ARG HG2 1 1
6 20058 1 1 124 ARG HG3 H 0.668 -6.751 -9.583 1.00 . A A . 130 ARG HG3 1 1
6 20059 1 1 124 ARG HH11 H 0.136 -7.166 -11.666 1.00 . A A . 130 ARG HH11 1 1
6 20060 1 1 124 ARG HH12 H -1.426 -7.209 -12.431 1.00 . A A . 130 ARG HH12 1 1
6 20061 1 1 124 ARG HH21 H -2.154 -3.913 -11.714 1.00 . A A . 130 ARG HH21 1 1
6 20062 1 1 124 ARG HH22 H -2.803 -5.460 -12.258 1.00 . A A . 130 ARG HH22 1 1
6 20063 1 1 124 ARG N N 3.434 -5.505 -7.171 1.00 . A A . 130 ARG N 1 1
6 20064 1 1 124 ARG NE N 0.068 -4.686 -11.108 1.00 . A A . 130 ARG NE 1 1
6 20065 1 1 124 ARG NH1 N -0.713 -6.697 -11.940 1.00 . A A . 130 ARG NH1 1 1
6 20066 1 1 124 ARG NH2 N -2.019 -4.895 -11.951 1.00 . A A . 130 ARG NH2 1 1
6 20067 1 1 124 ARG O O 1.962 -4.473 -5.088 1.00 . A A . 130 ARG O 1 1
6 20068 1 1 125 ILE C C -0.817 -2.458 -4.881 1.00 . A A . 131 ILE C 1 1
6 20069 1 1 125 ILE CA C 0.621 -1.994 -5.180 1.00 . A A . 131 ILE CA 1 1
6 20070 1 1 125 ILE CB C 0.768 -0.468 -5.388 1.00 . A A . 131 ILE CB 1 1
6 20071 1 1 125 ILE CD1 C 1.575 -0.013 -2.982 1.00 . A A . 131 ILE CD1 1 1
6 20072 1 1 125 ILE CG1 C 0.584 0.353 -4.095 1.00 . A A . 131 ILE CG1 1 1
6 20073 1 1 125 ILE CG2 C -0.189 0.066 -6.466 1.00 . A A . 131 ILE CG2 1 1
6 20074 1 1 125 ILE H H 1.104 -2.347 -7.231 1.00 . A A . 131 ILE H 1 1
6 20075 1 1 125 ILE HA H 1.214 -2.254 -4.305 1.00 . A A . 131 ILE HA 1 1
6 20076 1 1 125 ILE HB H 1.785 -0.283 -5.736 1.00 . A A . 131 ILE HB 1 1
6 20077 1 1 125 ILE HD11 H 2.595 -0.015 -3.366 1.00 . A A . 131 ILE HD11 1 1
6 20078 1 1 125 ILE HD12 H 1.501 0.728 -2.190 1.00 . A A . 131 ILE HD12 1 1
6 20079 1 1 125 ILE HD13 H 1.342 -0.988 -2.557 1.00 . A A . 131 ILE HD13 1 1
6 20080 1 1 125 ILE HG12 H 0.732 1.407 -4.335 1.00 . A A . 131 ILE HG12 1 1
6 20081 1 1 125 ILE HG13 H -0.434 0.242 -3.718 1.00 . A A . 131 ILE HG13 1 1
6 20082 1 1 125 ILE HG21 H -1.221 0.012 -6.116 1.00 . A A . 131 ILE HG21 1 1
6 20083 1 1 125 ILE HG22 H 0.045 1.110 -6.689 1.00 . A A . 131 ILE HG22 1 1
6 20084 1 1 125 ILE HG23 H -0.092 -0.510 -7.386 1.00 . A A . 131 ILE HG23 1 1
6 20085 1 1 125 ILE N N 1.218 -2.726 -6.304 1.00 . A A . 131 ILE N 1 1
6 20086 1 1 125 ILE O O -1.558 -2.859 -5.782 1.00 . A A . 131 ILE O 1 1
6 20087 1 1 126 GLY C C -3.500 -1.772 -2.869 1.00 . A A . 132 GLY C 1 1
6 20088 1 1 126 GLY CA C -2.455 -2.874 -3.055 1.00 . A A . 132 GLY CA 1 1
6 20089 1 1 126 GLY H H -0.500 -1.958 -3.003 1.00 . A A . 132 GLY H 1 1
6 20090 1 1 126 GLY HA2 H -2.872 -3.639 -3.705 1.00 . A A . 132 GLY HA2 1 1
6 20091 1 1 126 GLY HA3 H -2.280 -3.330 -2.088 1.00 . A A . 132 GLY HA3 1 1
6 20092 1 1 126 GLY N N -1.173 -2.421 -3.599 1.00 . A A . 132 GLY N 1 1
6 20093 1 1 126 GLY O O -3.269 -0.608 -3.193 1.00 . A A . 132 GLY O 1 1
6 20094 1 1 127 ASP C C -5.160 -0.350 -0.679 1.00 . A A . 133 ASP C 1 1
6 20095 1 1 127 ASP CA C -5.678 -1.194 -1.872 1.00 . A A . 133 ASP CA 1 1
6 20096 1 1 127 ASP CB C -6.983 -1.932 -1.499 1.00 . A A . 133 ASP CB 1 1
6 20097 1 1 127 ASP CG C -7.738 -2.536 -2.695 1.00 . A A . 133 ASP CG 1 1
6 20098 1 1 127 ASP H H -4.807 -3.126 -2.120 1.00 . A A . 133 ASP H 1 1
6 20099 1 1 127 ASP HA H -5.900 -0.512 -2.695 1.00 . A A . 133 ASP HA 1 1
6 20100 1 1 127 ASP HB2 H -6.746 -2.719 -0.780 1.00 . A A . 133 ASP HB2 1 1
6 20101 1 1 127 ASP HB3 H -7.649 -1.227 -0.999 1.00 . A A . 133 ASP HB3 1 1
6 20102 1 1 127 ASP N N -4.657 -2.149 -2.317 1.00 . A A . 133 ASP N 1 1
6 20103 1 1 127 ASP O O -4.496 -0.867 0.228 1.00 . A A . 133 ASP O 1 1
6 20104 1 1 127 ASP OD1 O -7.989 -1.809 -3.687 1.00 . A A . 133 ASP OD1 1 1
6 20105 1 1 127 ASP OD2 O -8.068 -3.746 -2.647 1.00 . A A . 133 ASP OD2 1 1
6 20106 1 1 128 ILE C C -6.478 1.926 1.347 1.00 . A A . 134 ILE C 1 1
6 20107 1 1 128 ILE CA C -5.225 1.870 0.455 1.00 . A A . 134 ILE CA 1 1
6 20108 1 1 128 ILE CB C -4.852 3.300 -0.026 1.00 . A A . 134 ILE CB 1 1
6 20109 1 1 128 ILE CD1 C -2.329 3.180 -0.811 1.00 . A A . 134 ILE CD1 1 1
6 20110 1 1 128 ILE CG1 C -3.805 3.409 -1.163 1.00 . A A . 134 ILE CG1 1 1
6 20111 1 1 128 ILE CG2 C -4.422 4.159 1.179 1.00 . A A . 134 ILE CG2 1 1
6 20112 1 1 128 ILE H H -6.044 1.300 -1.430 1.00 . A A . 134 ILE H 1 1
6 20113 1 1 128 ILE HA H -4.391 1.485 1.042 1.00 . A A . 134 ILE HA 1 1
6 20114 1 1 128 ILE HB H -5.761 3.748 -0.432 1.00 . A A . 134 ILE HB 1 1
6 20115 1 1 128 ILE HD11 H -2.200 2.167 -0.443 1.00 . A A . 134 ILE HD11 1 1
6 20116 1 1 128 ILE HD12 H -1.722 3.301 -1.714 1.00 . A A . 134 ILE HD12 1 1
6 20117 1 1 128 ILE HD13 H -1.984 3.902 -0.064 1.00 . A A . 134 ILE HD13 1 1
6 20118 1 1 128 ILE HG12 H -4.076 2.718 -1.961 1.00 . A A . 134 ILE HG12 1 1
6 20119 1 1 128 ILE HG13 H -3.879 4.415 -1.577 1.00 . A A . 134 ILE HG13 1 1
6 20120 1 1 128 ILE HG21 H -3.590 3.690 1.705 1.00 . A A . 134 ILE HG21 1 1
6 20121 1 1 128 ILE HG22 H -4.114 5.149 0.839 1.00 . A A . 134 ILE HG22 1 1
6 20122 1 1 128 ILE HG23 H -5.252 4.277 1.877 1.00 . A A . 134 ILE HG23 1 1
6 20123 1 1 128 ILE N N -5.490 0.949 -0.666 1.00 . A A . 134 ILE N 1 1
6 20124 1 1 128 ILE O O -7.528 2.398 0.911 1.00 . A A . 134 ILE O 1 1
6 20125 1 1 129 ALA C C -7.430 2.753 4.464 1.00 . A A . 135 ALA C 1 1
6 20126 1 1 129 ALA CA C -7.462 1.501 3.569 1.00 . A A . 135 ALA CA 1 1
6 20127 1 1 129 ALA CB C -7.490 0.197 4.368 1.00 . A A . 135 ALA CB 1 1
6 20128 1 1 129 ALA H H -5.462 1.083 2.835 1.00 . A A . 135 ALA H 1 1
6 20129 1 1 129 ALA HA H -8.400 1.538 3.013 1.00 . A A . 135 ALA HA 1 1
6 20130 1 1 129 ALA HB1 H -6.590 0.111 4.973 1.00 . A A . 135 ALA HB1 1 1
6 20131 1 1 129 ALA HB2 H -8.362 0.180 5.024 1.00 . A A . 135 ALA HB2 1 1
6 20132 1 1 129 ALA HB3 H -7.553 -0.640 3.674 1.00 . A A . 135 ALA HB3 1 1
6 20133 1 1 129 ALA N N -6.368 1.469 2.593 1.00 . A A . 135 ALA N 1 1
6 20134 1 1 129 ALA O O -6.364 3.223 4.869 1.00 . A A . 135 ALA O 1 1
6 20135 1 1 130 GLY C C -10.007 5.292 4.939 1.00 . A A . 136 GLY C 1 1
6 20136 1 1 130 GLY CA C -8.844 4.504 5.554 1.00 . A A . 136 GLY CA 1 1
6 20137 1 1 130 GLY H H -9.464 2.762 4.577 1.00 . A A . 136 GLY H 1 1
6 20138 1 1 130 GLY HA2 H -9.069 4.275 6.595 1.00 . A A . 136 GLY HA2 1 1
6 20139 1 1 130 GLY HA3 H -7.948 5.124 5.526 1.00 . A A . 136 GLY HA3 1 1
6 20140 1 1 130 GLY N N -8.620 3.261 4.808 1.00 . A A . 136 GLY N 1 1
6 20141 1 1 130 GLY O O -9.953 5.660 3.769 1.00 . A A . 136 GLY O 1 1
6 20142 1 1 131 GLU C C -12.125 7.715 4.993 1.00 . A A . 137 GLU C 1 1
6 20143 1 1 131 GLU CA C -12.302 6.189 5.175 1.00 . A A . 137 GLU CA 1 1
6 20144 1 1 131 GLU CB C -13.510 5.825 6.061 1.00 . A A . 137 GLU CB 1 1
6 20145 1 1 131 GLU CD C -15.090 4.308 4.738 1.00 . A A . 137 GLU CD 1 1
6 20146 1 1 131 GLU CG C -14.018 4.388 5.840 1.00 . A A . 137 GLU CG 1 1
6 20147 1 1 131 GLU H H -11.091 5.219 6.656 1.00 . A A . 137 GLU H 1 1
6 20148 1 1 131 GLU HA H -12.506 5.786 4.181 1.00 . A A . 137 GLU HA 1 1
6 20149 1 1 131 GLU HB2 H -13.224 5.948 7.106 1.00 . A A . 137 GLU HB2 1 1
6 20150 1 1 131 GLU HB3 H -14.336 6.511 5.863 1.00 . A A . 137 GLU HB3 1 1
6 20151 1 1 131 GLU HG2 H -13.186 3.722 5.604 1.00 . A A . 137 GLU HG2 1 1
6 20152 1 1 131 GLU HG3 H -14.454 4.045 6.780 1.00 . A A . 137 GLU HG3 1 1
6 20153 1 1 131 GLU N N -11.079 5.547 5.697 1.00 . A A . 137 GLU N 1 1
6 20154 1 1 131 GLU O O -12.604 8.525 5.786 1.00 . A A . 137 GLU O 1 1
6 20155 1 1 131 GLU OE1 O -14.763 4.494 3.542 1.00 . A A . 137 GLU OE1 1 1
6 20156 1 1 131 GLU OE2 O -16.278 4.100 5.079 1.00 . A A . 137 GLU OE2 1 1
6 20157 1 1 132 HIS C C -12.471 10.202 3.041 1.00 . A A . 138 HIS C 1 1
6 20158 1 1 132 HIS CA C -11.189 9.528 3.581 1.00 . A A . 138 HIS CA 1 1
6 20159 1 1 132 HIS CB C -9.977 9.637 2.627 1.00 . A A . 138 HIS CB 1 1
6 20160 1 1 132 HIS CD2 C -10.784 8.138 0.680 1.00 . A A . 138 HIS CD2 1 1
6 20161 1 1 132 HIS CE1 C -9.038 6.869 0.392 1.00 . A A . 138 HIS CE1 1 1
6 20162 1 1 132 HIS CG C -9.843 8.548 1.579 1.00 . A A . 138 HIS CG 1 1
6 20163 1 1 132 HIS H H -10.975 7.408 3.363 1.00 . A A . 138 HIS H 1 1
6 20164 1 1 132 HIS HA H -10.916 10.061 4.492 1.00 . A A . 138 HIS HA 1 1
6 20165 1 1 132 HIS HB2 H -9.996 10.606 2.127 1.00 . A A . 138 HIS HB2 1 1
6 20166 1 1 132 HIS HB3 H -9.073 9.613 3.238 1.00 . A A . 138 HIS HB3 1 1
6 20167 1 1 132 HIS HD1 H -7.880 7.792 1.885 1.00 . A A . 138 HIS HD1 1 1
6 20168 1 1 132 HIS HD2 H -11.755 8.562 0.563 1.00 . A A . 138 HIS HD2 1 1
6 20169 1 1 132 HIS HE1 H -8.368 6.097 0.032 1.00 . A A . 138 HIS HE1 1 1
6 20170 1 1 132 HIS N N -11.422 8.122 3.932 1.00 . A A . 138 HIS N 1 1
6 20171 1 1 132 HIS ND1 N -8.748 7.749 1.367 1.00 . A A . 138 HIS ND1 1 1
6 20172 1 1 132 HIS NE2 N -10.285 7.069 -0.066 1.00 . A A . 138 HIS NE2 1 1
6 20173 1 1 132 HIS O O -12.998 9.824 1.996 1.00 . A A . 138 HIS O 1 1
6 20174 1 1 133 THR C C -14.275 13.249 4.216 1.00 . A A . 139 THR C 1 1
6 20175 1 1 133 THR CA C -14.236 11.939 3.410 1.00 . A A . 139 THR CA 1 1
6 20176 1 1 133 THR CB C -15.488 11.045 3.617 1.00 . A A . 139 THR CB 1 1
6 20177 1 1 133 THR CG2 C -15.677 10.428 5.006 1.00 . A A . 139 THR CG2 1 1
6 20178 1 1 133 THR H H -12.563 11.420 4.642 1.00 . A A . 139 THR H 1 1
6 20179 1 1 133 THR HA H -14.204 12.208 2.354 1.00 . A A . 139 THR HA 1 1
6 20180 1 1 133 THR HB H -15.402 10.211 2.925 1.00 . A A . 139 THR HB 1 1
6 20181 1 1 133 THR HG1 H -17.416 11.215 3.636 1.00 . A A . 139 THR HG1 1 1
6 20182 1 1 133 THR HG21 H -15.913 11.192 5.743 1.00 . A A . 139 THR HG21 1 1
6 20183 1 1 133 THR HG22 H -16.494 9.707 4.971 1.00 . A A . 139 THR HG22 1 1
6 20184 1 1 133 THR HG23 H -14.775 9.899 5.308 1.00 . A A . 139 THR HG23 1 1
6 20185 1 1 133 THR N N -13.004 11.194 3.761 1.00 . A A . 139 THR N 1 1
6 20186 1 1 133 THR O O -15.120 13.442 5.091 1.00 . A A . 139 THR O 1 1
6 20187 1 1 133 THR OG1 O -16.669 11.734 3.287 1.00 . A A . 139 THR OG1 1 1
6 20188 1 1 134 SER C C -12.488 16.576 4.514 1.00 . A A . 140 SER C 1 1
6 20189 1 1 134 SER CA C -13.109 15.250 4.965 1.00 . A A . 140 SER CA 1 1
6 20190 1 1 134 SER CB C -12.329 14.693 6.184 1.00 . A A . 140 SER CB 1 1
6 20191 1 1 134 SER H H -12.563 13.945 3.348 1.00 . A A . 140 SER H 1 1
6 20192 1 1 134 SER HA H -14.089 15.551 5.338 1.00 . A A . 140 SER HA 1 1
6 20193 1 1 134 SER HB2 H -11.982 15.498 6.831 1.00 . A A . 140 SER HB2 1 1
6 20194 1 1 134 SER HB3 H -13.020 14.100 6.779 1.00 . A A . 140 SER HB3 1 1
6 20195 1 1 134 SER HG H -10.684 13.698 6.583 1.00 . A A . 140 SER HG 1 1
6 20196 1 1 134 SER N N -13.304 14.151 4.001 1.00 . A A . 140 SER N 1 1
6 20197 1 1 134 SER O O -12.116 17.343 5.397 1.00 . A A . 140 SER O 1 1
6 20198 1 1 134 SER OG O -11.227 13.879 5.799 1.00 . A A . 140 SER OG 1 1
6 20199 1 1 135 PHE C C -12.254 19.523 3.484 1.00 . A A . 141 PHE C 1 1
6 20200 1 1 135 PHE CA C -11.596 18.228 2.955 1.00 . A A . 141 PHE CA 1 1
6 20201 1 1 135 PHE CB C -11.380 18.232 1.432 1.00 . A A . 141 PHE CB 1 1
6 20202 1 1 135 PHE CD1 C -9.890 20.326 1.459 1.00 . A A . 141 PHE CD1 1 1
6 20203 1 1 135 PHE CD2 C -10.991 19.642 -0.599 1.00 . A A . 141 PHE CD2 1 1
6 20204 1 1 135 PHE CE1 C -9.359 21.444 0.794 1.00 . A A . 141 PHE CE1 1 1
6 20205 1 1 135 PHE CE2 C -10.410 20.723 -1.275 1.00 . A A . 141 PHE CE2 1 1
6 20206 1 1 135 PHE CG C -10.743 19.439 0.771 1.00 . A A . 141 PHE CG 1 1
6 20207 1 1 135 PHE CZ C -9.624 21.649 -0.571 1.00 . A A . 141 PHE CZ 1 1
6 20208 1 1 135 PHE H H -12.643 16.690 2.332 1.00 . A A . 141 PHE H 1 1
6 20209 1 1 135 PHE HA H -10.624 18.160 3.445 1.00 . A A . 141 PHE HA 1 1
6 20210 1 1 135 PHE HB2 H -10.771 17.362 1.178 1.00 . A A . 141 PHE HB2 1 1
6 20211 1 1 135 PHE HB3 H -12.354 18.091 0.960 1.00 . A A . 141 PHE HB3 1 1
6 20212 1 1 135 PHE HD1 H -9.650 20.174 2.500 1.00 . A A . 141 PHE HD1 1 1
6 20213 1 1 135 PHE HD2 H -11.621 18.955 -1.148 1.00 . A A . 141 PHE HD2 1 1
6 20214 1 1 135 PHE HE1 H -8.735 22.141 1.336 1.00 . A A . 141 PHE HE1 1 1
6 20215 1 1 135 PHE HE2 H -10.573 20.834 -2.335 1.00 . A A . 141 PHE HE2 1 1
6 20216 1 1 135 PHE HZ H -9.203 22.502 -1.086 1.00 . A A . 141 PHE HZ 1 1
6 20217 1 1 135 PHE N N -12.345 16.999 3.242 1.00 . A A . 141 PHE N 1 1
6 20218 1 1 135 PHE O O -11.560 20.317 4.104 1.00 . A A . 141 PHE O 1 1
6 20219 1 1 136 ASP C C -14.208 21.040 5.411 1.00 . A A . 142 ASP C 1 1
6 20220 1 1 136 ASP CA C -14.270 20.922 3.873 1.00 . A A . 142 ASP CA 1 1
6 20221 1 1 136 ASP CB C -15.724 20.926 3.347 1.00 . A A . 142 ASP CB 1 1
6 20222 1 1 136 ASP CG C -16.429 22.293 3.437 1.00 . A A . 142 ASP CG 1 1
6 20223 1 1 136 ASP H H -13.983 19.295 2.559 1.00 . A A . 142 ASP H 1 1
6 20224 1 1 136 ASP HA H -13.763 21.798 3.463 1.00 . A A . 142 ASP HA 1 1
6 20225 1 1 136 ASP HB2 H -15.712 20.630 2.296 1.00 . A A . 142 ASP HB2 1 1
6 20226 1 1 136 ASP HB3 H -16.301 20.177 3.891 1.00 . A A . 142 ASP HB3 1 1
6 20227 1 1 136 ASP N N -13.578 19.706 3.369 1.00 . A A . 142 ASP N 1 1
6 20228 1 1 136 ASP O O -14.712 21.990 6.009 1.00 . A A . 142 ASP O 1 1
6 20229 1 1 136 ASP OD1 O -16.164 23.164 2.574 1.00 . A A . 142 ASP OD1 1 1
6 20230 1 1 136 ASP OD2 O -17.286 22.490 4.333 1.00 . A A . 142 ASP OD2 1 1
6 20231 1 1 137 LYS C C -11.996 20.071 7.960 1.00 . A A . 143 LYS C 1 1
6 20232 1 1 137 LYS CA C -13.438 19.822 7.476 1.00 . A A . 143 LYS CA 1 1
6 20233 1 1 137 LYS CB C -13.893 18.378 7.758 1.00 . A A . 143 LYS CB 1 1
6 20234 1 1 137 LYS CD C -16.374 18.688 7.106 1.00 . A A . 143 LYS CD 1 1
6 20235 1 1 137 LYS CE C -16.885 18.828 8.549 1.00 . A A . 143 LYS CE 1 1
6 20236 1 1 137 LYS CG C -15.095 17.839 6.954 1.00 . A A . 143 LYS CG 1 1
6 20237 1 1 137 LYS H H -13.200 19.306 5.463 1.00 . A A . 143 LYS H 1 1
6 20238 1 1 137 LYS HA H -14.075 20.524 8.015 1.00 . A A . 143 LYS HA 1 1
6 20239 1 1 137 LYS HB2 H -13.051 17.700 7.626 1.00 . A A . 143 LYS HB2 1 1
6 20240 1 1 137 LYS HB3 H -14.153 18.333 8.792 1.00 . A A . 143 LYS HB3 1 1
6 20241 1 1 137 LYS HD2 H -16.186 19.691 6.727 1.00 . A A . 143 LYS HD2 1 1
6 20242 1 1 137 LYS HD3 H -17.150 18.266 6.473 1.00 . A A . 143 LYS HD3 1 1
6 20243 1 1 137 LYS HE2 H -16.058 19.123 9.201 1.00 . A A . 143 LYS HE2 1 1
6 20244 1 1 137 LYS HE3 H -17.624 19.635 8.570 1.00 . A A . 143 LYS HE3 1 1
6 20245 1 1 137 LYS HG2 H -14.836 17.780 5.894 1.00 . A A . 143 LYS HG2 1 1
6 20246 1 1 137 LYS HG3 H -15.285 16.811 7.262 1.00 . A A . 143 LYS HG3 1 1
6 20247 1 1 137 LYS HZ1 H -16.923 16.787 8.907 1.00 . A A . 143 LYS HZ1 1 1
6 20248 1 1 137 LYS HZ2 H -17.737 17.657 10.034 1.00 . A A . 143 LYS HZ2 1 1
6 20249 1 1 137 LYS HZ3 H -18.386 17.431 8.517 1.00 . A A . 143 LYS HZ3 1 1
6 20250 1 1 137 LYS N N -13.592 20.036 6.047 1.00 . A A . 143 LYS N 1 1
6 20251 1 1 137 LYS NZ N -17.522 17.586 9.041 1.00 . A A . 143 LYS NZ 1 1
6 20252 1 1 137 LYS O O -11.759 20.084 9.164 1.00 . A A . 143 LYS O 1 1
6 20253 1 1 138 LEU C C -9.520 22.149 7.588 1.00 . A A . 144 LEU C 1 1
6 20254 1 1 138 LEU CA C -9.656 20.635 7.313 1.00 . A A . 144 LEU CA 1 1
6 20255 1 1 138 LEU CB C -8.758 20.264 6.110 1.00 . A A . 144 LEU CB 1 1
6 20256 1 1 138 LEU CD1 C -8.814 17.706 6.374 1.00 . A A . 144 LEU CD1 1 1
6 20257 1 1 138 LEU CD2 C -7.079 18.797 4.998 1.00 . A A . 144 LEU CD2 1 1
6 20258 1 1 138 LEU CG C -7.957 18.961 6.240 1.00 . A A . 144 LEU CG 1 1
6 20259 1 1 138 LEU H H -11.333 20.286 6.073 1.00 . A A . 144 LEU H 1 1
6 20260 1 1 138 LEU HA H -9.329 20.084 8.194 1.00 . A A . 144 LEU HA 1 1
6 20261 1 1 138 LEU HB2 H -9.349 20.232 5.198 1.00 . A A . 144 LEU HB2 1 1
6 20262 1 1 138 LEU HB3 H -8.027 21.063 5.970 1.00 . A A . 144 LEU HB3 1 1
6 20263 1 1 138 LEU HD11 H -9.446 17.588 5.496 1.00 . A A . 144 LEU HD11 1 1
6 20264 1 1 138 LEU HD12 H -8.161 16.837 6.473 1.00 . A A . 144 LEU HD12 1 1
6 20265 1 1 138 LEU HD13 H -9.449 17.777 7.258 1.00 . A A . 144 LEU HD13 1 1
6 20266 1 1 138 LEU HD21 H -6.453 19.680 4.864 1.00 . A A . 144 LEU HD21 1 1
6 20267 1 1 138 LEU HD22 H -6.430 17.933 5.121 1.00 . A A . 144 LEU HD22 1 1
6 20268 1 1 138 LEU HD23 H -7.701 18.663 4.112 1.00 . A A . 144 LEU HD23 1 1
6 20269 1 1 138 LEU HG H -7.316 19.040 7.116 1.00 . A A . 144 LEU HG 1 1
6 20270 1 1 138 LEU N N -11.043 20.262 7.040 1.00 . A A . 144 LEU N 1 1
6 20271 1 1 138 LEU O O -10.240 22.951 6.994 1.00 . A A . 144 LEU O 1 1
6 20272 1 1 139 PRO C C -7.310 24.426 7.371 1.00 . A A . 145 PRO C 1 1
6 20273 1 1 139 PRO CA C -8.158 23.959 8.568 1.00 . A A . 145 PRO CA 1 1
6 20274 1 1 139 PRO CB C -7.353 23.995 9.868 1.00 . A A . 145 PRO CB 1 1
6 20275 1 1 139 PRO CD C -7.689 21.715 9.232 1.00 . A A . 145 PRO CD 1 1
6 20276 1 1 139 PRO CG C -6.630 22.648 9.827 1.00 . A A . 145 PRO CG 1 1
6 20277 1 1 139 PRO HA H -9.041 24.592 8.660 1.00 . A A . 145 PRO HA 1 1
6 20278 1 1 139 PRO HB2 H -6.655 24.833 9.906 1.00 . A A . 145 PRO HB2 1 1
6 20279 1 1 139 PRO HB3 H -8.035 24.020 10.719 1.00 . A A . 145 PRO HB3 1 1
6 20280 1 1 139 PRO HD2 H -7.236 20.937 8.616 1.00 . A A . 145 PRO HD2 1 1
6 20281 1 1 139 PRO HD3 H -8.282 21.269 10.032 1.00 . A A . 145 PRO HD3 1 1
6 20282 1 1 139 PRO HG2 H -5.779 22.729 9.149 1.00 . A A . 145 PRO HG2 1 1
6 20283 1 1 139 PRO HG3 H -6.312 22.327 10.818 1.00 . A A . 145 PRO HG3 1 1
6 20284 1 1 139 PRO N N -8.546 22.560 8.418 1.00 . A A . 145 PRO N 1 1
6 20285 1 1 139 PRO O O -6.560 23.657 6.772 1.00 . A A . 145 PRO O 1 1
6 20286 1 1 140 GLU C C -5.254 26.975 6.592 1.00 . A A . 146 GLU C 1 1
6 20287 1 1 140 GLU CA C -6.563 26.383 6.023 1.00 . A A . 146 GLU CA 1 1
6 20288 1 1 140 GLU CB C -7.483 27.375 5.278 1.00 . A A . 146 GLU CB 1 1
6 20289 1 1 140 GLU CD C -8.028 28.475 3.048 1.00 . A A . 146 GLU CD 1 1
6 20290 1 1 140 GLU CG C -6.935 27.840 3.918 1.00 . A A . 146 GLU CG 1 1
6 20291 1 1 140 GLU H H -7.919 26.313 7.660 1.00 . A A . 146 GLU H 1 1
6 20292 1 1 140 GLU HA H -6.262 25.621 5.302 1.00 . A A . 146 GLU HA 1 1
6 20293 1 1 140 GLU HB2 H -8.433 26.871 5.090 1.00 . A A . 146 GLU HB2 1 1
6 20294 1 1 140 GLU HB3 H -7.684 28.240 5.911 1.00 . A A . 146 GLU HB3 1 1
6 20295 1 1 140 GLU HG2 H -6.132 28.562 4.069 1.00 . A A . 146 GLU HG2 1 1
6 20296 1 1 140 GLU HG3 H -6.514 26.977 3.396 1.00 . A A . 146 GLU HG3 1 1
6 20297 1 1 140 GLU N N -7.342 25.726 7.086 1.00 . A A . 146 GLU N 1 1
6 20298 1 1 140 GLU O O -4.862 28.098 6.286 1.00 . A A . 146 GLU O 1 1
6 20299 1 1 140 GLU OE1 O -8.585 29.530 3.423 1.00 . A A . 146 GLU OE1 1 1
6 20300 1 1 140 GLU OE2 O -8.301 27.932 1.949 1.00 . A A . 146 GLU OE2 1 1
6 20301 1 1 141 GLY C C -2.665 25.624 8.977 1.00 . A A . 147 GLY C 1 1
6 20302 1 1 141 GLY CA C -3.473 26.727 8.289 1.00 . A A . 147 GLY CA 1 1
6 20303 1 1 141 GLY H H -4.942 25.303 7.688 1.00 . A A . 147 GLY H 1 1
6 20304 1 1 141 GLY HA2 H -2.814 27.299 7.640 1.00 . A A . 147 GLY HA2 1 1
6 20305 1 1 141 GLY HA3 H -3.848 27.407 9.056 1.00 . A A . 147 GLY HA3 1 1
6 20306 1 1 141 GLY N N -4.600 26.235 7.496 1.00 . A A . 147 GLY N 1 1
6 20307 1 1 141 GLY O O -3.200 24.579 9.346 1.00 . A A . 147 GLY O 1 1
6 20308 1 1 142 GLY C C 0.730 24.521 8.854 1.00 . A A . 148 GLY C 1 1
6 20309 1 1 142 GLY CA C -0.382 25.001 9.800 1.00 . A A . 148 GLY CA 1 1
6 20310 1 1 142 GLY H H -1.020 26.755 8.802 1.00 . A A . 148 GLY H 1 1
6 20311 1 1 142 GLY HA2 H 0.080 25.536 10.629 1.00 . A A . 148 GLY HA2 1 1
6 20312 1 1 142 GLY HA3 H -0.881 24.122 10.211 1.00 . A A . 148 GLY HA3 1 1
6 20313 1 1 142 GLY N N -1.366 25.881 9.155 1.00 . A A . 148 GLY N 1 1
6 20314 1 1 142 GLY O O 0.728 24.838 7.663 1.00 . A A . 148 GLY O 1 1
6 20315 1 1 143 ARG C C 2.834 21.576 9.265 1.00 . A A . 149 ARG C 1 1
6 20316 1 1 143 ARG CA C 2.724 22.989 8.686 1.00 . A A . 149 ARG CA 1 1
6 20317 1 1 143 ARG CB C 4.040 23.779 8.837 1.00 . A A . 149 ARG CB 1 1
6 20318 1 1 143 ARG CD C 6.567 23.858 8.677 1.00 . A A . 149 ARG CD 1 1
6 20319 1 1 143 ARG CG C 5.327 22.961 8.620 1.00 . A A . 149 ARG CG 1 1
6 20320 1 1 143 ARG CZ C 7.936 24.563 6.675 1.00 . A A . 149 ARG CZ 1 1
6 20321 1 1 143 ARG H H 1.669 23.605 10.395 1.00 . A A . 149 ARG H 1 1
6 20322 1 1 143 ARG HA H 2.483 22.900 7.626 1.00 . A A . 149 ARG HA 1 1
6 20323 1 1 143 ARG HB2 H 4.017 24.616 8.138 1.00 . A A . 149 ARG HB2 1 1
6 20324 1 1 143 ARG HB3 H 4.087 24.194 9.846 1.00 . A A . 149 ARG HB3 1 1
6 20325 1 1 143 ARG HD2 H 6.394 24.627 9.435 1.00 . A A . 149 ARG HD2 1 1
6 20326 1 1 143 ARG HD3 H 7.420 23.247 8.977 1.00 . A A . 149 ARG HD3 1 1
6 20327 1 1 143 ARG HE H 5.988 24.754 6.831 1.00 . A A . 149 ARG HE 1 1
6 20328 1 1 143 ARG HG2 H 5.417 22.223 9.418 1.00 . A A . 149 ARG HG2 1 1
6 20329 1 1 143 ARG HG3 H 5.291 22.441 7.661 1.00 . A A . 149 ARG HG3 1 1
6 20330 1 1 143 ARG HH11 H 9.241 24.118 8.151 1.00 . A A . 149 ARG HH11 1 1
6 20331 1 1 143 ARG HH12 H 9.919 24.395 6.571 1.00 . A A . 149 ARG HH12 1 1
6 20332 1 1 143 ARG HH21 H 6.950 24.926 4.979 1.00 . A A . 149 ARG HH21 1 1
6 20333 1 1 143 ARG HH22 H 8.699 24.961 4.843 1.00 . A A . 149 ARG HH22 1 1
6 20334 1 1 143 ARG N N 1.666 23.730 9.393 1.00 . A A . 149 ARG N 1 1
6 20335 1 1 143 ARG NE N 6.815 24.470 7.362 1.00 . A A . 149 ARG NE 1 1
6 20336 1 1 143 ARG NH1 N 9.122 24.335 7.172 1.00 . A A . 149 ARG NH1 1 1
6 20337 1 1 143 ARG NH2 N 7.877 24.885 5.421 1.00 . A A . 149 ARG NH2 1 1
6 20338 1 1 143 ARG O O 2.669 21.400 10.470 1.00 . A A . 149 ARG O 1 1
6 20339 1 1 144 ALA C C 4.708 18.684 8.071 1.00 . A A . 150 ALA C 1 1
6 20340 1 1 144 ALA CA C 3.520 19.242 8.876 1.00 . A A . 150 ALA CA 1 1
6 20341 1 1 144 ALA CB C 2.287 18.335 8.785 1.00 . A A . 150 ALA CB 1 1
6 20342 1 1 144 ALA H H 3.189 20.780 7.437 1.00 . A A . 150 ALA H 1 1
6 20343 1 1 144 ALA HA H 3.824 19.285 9.924 1.00 . A A . 150 ALA HA 1 1
6 20344 1 1 144 ALA HB1 H 1.941 18.288 7.753 1.00 . A A . 150 ALA HB1 1 1
6 20345 1 1 144 ALA HB2 H 2.541 17.332 9.128 1.00 . A A . 150 ALA HB2 1 1
6 20346 1 1 144 ALA HB3 H 1.489 18.734 9.414 1.00 . A A . 150 ALA HB3 1 1
6 20347 1 1 144 ALA N N 3.160 20.587 8.432 1.00 . A A . 150 ALA N 1 1
6 20348 1 1 144 ALA O O 4.690 18.699 6.840 1.00 . A A . 150 ALA O 1 1
6 20349 1 1 145 THR C C 7.064 16.117 8.475 1.00 . A A . 151 THR C 1 1
6 20350 1 1 145 THR CA C 6.965 17.620 8.206 1.00 . A A . 151 THR CA 1 1
6 20351 1 1 145 THR CB C 8.201 18.378 8.728 1.00 . A A . 151 THR CB 1 1
6 20352 1 1 145 THR CG2 C 9.464 18.046 7.934 1.00 . A A . 151 THR CG2 1 1
6 20353 1 1 145 THR H H 5.667 18.221 9.783 1.00 . A A . 151 THR H 1 1
6 20354 1 1 145 THR HA H 6.947 17.744 7.123 1.00 . A A . 151 THR HA 1 1
6 20355 1 1 145 THR HB H 8.363 18.138 9.780 1.00 . A A . 151 THR HB 1 1
6 20356 1 1 145 THR HG1 H 8.847 20.134 8.304 1.00 . A A . 151 THR HG1 1 1
6 20357 1 1 145 THR HG21 H 9.313 18.263 6.876 1.00 . A A . 151 THR HG21 1 1
6 20358 1 1 145 THR HG22 H 10.305 18.624 8.315 1.00 . A A . 151 THR HG22 1 1
6 20359 1 1 145 THR HG23 H 9.702 16.987 8.047 1.00 . A A . 151 THR HG23 1 1
6 20360 1 1 145 THR N N 5.717 18.163 8.778 1.00 . A A . 151 THR N 1 1
6 20361 1 1 145 THR O O 7.879 15.647 9.269 1.00 . A A . 151 THR O 1 1
6 20362 1 1 145 THR OG1 O 8.014 19.772 8.616 1.00 . A A . 151 THR OG1 1 1
6 20363 1 1 146 TYR C C 7.340 13.163 7.659 1.00 . A A . 152 TYR C 1 1
6 20364 1 1 146 TYR CA C 6.039 13.913 8.046 1.00 . A A . 152 TYR CA 1 1
6 20365 1 1 146 TYR CB C 4.838 13.382 7.243 1.00 . A A . 152 TYR CB 1 1
6 20366 1 1 146 TYR CD1 C 2.662 13.267 8.550 1.00 . A A . 152 TYR CD1 1 1
6 20367 1 1 146 TYR CD2 C 2.916 15.015 6.873 1.00 . A A . 152 TYR CD2 1 1
6 20368 1 1 146 TYR CE1 C 1.338 13.683 8.793 1.00 . A A . 152 TYR CE1 1 1
6 20369 1 1 146 TYR CE2 C 1.581 15.415 7.091 1.00 . A A . 152 TYR CE2 1 1
6 20370 1 1 146 TYR CG C 3.457 13.927 7.591 1.00 . A A . 152 TYR CG 1 1
6 20371 1 1 146 TYR CZ C 0.790 14.748 8.050 1.00 . A A . 152 TYR CZ 1 1
6 20372 1 1 146 TYR H H 5.344 15.870 7.516 1.00 . A A . 152 TYR H 1 1
6 20373 1 1 146 TYR HA H 5.850 13.712 9.101 1.00 . A A . 152 TYR HA 1 1
6 20374 1 1 146 TYR HB2 H 5.020 13.586 6.193 1.00 . A A . 152 TYR HB2 1 1
6 20375 1 1 146 TYR HB3 H 4.806 12.297 7.358 1.00 . A A . 152 TYR HB3 1 1
6 20376 1 1 146 TYR HD1 H 3.046 12.402 9.061 1.00 . A A . 152 TYR HD1 1 1
6 20377 1 1 146 TYR HD2 H 3.508 15.515 6.117 1.00 . A A . 152 TYR HD2 1 1
6 20378 1 1 146 TYR HE1 H 0.717 13.165 9.510 1.00 . A A . 152 TYR HE1 1 1
6 20379 1 1 146 TYR HE2 H 1.149 16.219 6.516 1.00 . A A . 152 TYR HE2 1 1
6 20380 1 1 146 TYR HH H -0.748 15.814 7.619 1.00 . A A . 152 TYR HH 1 1
6 20381 1 1 146 TYR N N 6.142 15.367 7.877 1.00 . A A . 152 TYR N 1 1
6 20382 1 1 146 TYR O O 8.102 13.578 6.780 1.00 . A A . 152 TYR O 1 1
6 20383 1 1 146 TYR OH O -0.503 15.121 8.232 1.00 . A A . 152 TYR OH 1 1
6 20384 1 1 147 ARG C C 8.111 9.892 7.188 1.00 . A A . 153 ARG C 1 1
6 20385 1 1 147 ARG CA C 8.651 11.065 7.984 1.00 . A A . 153 ARG CA 1 1
6 20386 1 1 147 ARG CB C 9.350 10.630 9.285 1.00 . A A . 153 ARG CB 1 1
6 20387 1 1 147 ARG CD C 10.407 8.347 8.584 1.00 . A A . 153 ARG CD 1 1
6 20388 1 1 147 ARG CG C 10.622 9.766 9.149 1.00 . A A . 153 ARG CG 1 1
6 20389 1 1 147 ARG CZ C 12.482 7.116 9.322 1.00 . A A . 153 ARG CZ 1 1
6 20390 1 1 147 ARG H H 6.657 11.627 8.642 1.00 . A A . 153 ARG H 1 1
6 20391 1 1 147 ARG HA H 9.388 11.583 7.366 1.00 . A A . 153 ARG HA 1 1
6 20392 1 1 147 ARG HB2 H 9.647 11.541 9.803 1.00 . A A . 153 ARG HB2 1 1
6 20393 1 1 147 ARG HB3 H 8.632 10.100 9.912 1.00 . A A . 153 ARG HB3 1 1
6 20394 1 1 147 ARG HD2 H 9.352 8.089 8.673 1.00 . A A . 153 ARG HD2 1 1
6 20395 1 1 147 ARG HD3 H 10.665 8.339 7.522 1.00 . A A . 153 ARG HD3 1 1
6 20396 1 1 147 ARG HE H 10.626 6.647 9.829 1.00 . A A . 153 ARG HE 1 1
6 20397 1 1 147 ARG HG2 H 11.348 10.292 8.527 1.00 . A A . 153 ARG HG2 1 1
6 20398 1 1 147 ARG HG3 H 11.052 9.678 10.148 1.00 . A A . 153 ARG HG3 1 1
6 20399 1 1 147 ARG HH11 H 12.982 8.574 8.053 1.00 . A A . 153 ARG HH11 1 1
6 20400 1 1 147 ARG HH12 H 14.311 7.651 8.749 1.00 . A A . 153 ARG HH12 1 1
6 20401 1 1 147 ARG HH21 H 12.434 5.548 10.590 1.00 . A A . 153 ARG HH21 1 1
6 20402 1 1 147 ARG HH22 H 14.010 6.066 10.040 1.00 . A A . 153 ARG HH22 1 1
6 20403 1 1 147 ARG N N 7.536 11.989 8.279 1.00 . A A . 153 ARG N 1 1
6 20404 1 1 147 ARG NE N 11.173 7.307 9.304 1.00 . A A . 153 ARG NE 1 1
6 20405 1 1 147 ARG NH1 N 13.323 7.847 8.653 1.00 . A A . 153 ARG NH1 1 1
6 20406 1 1 147 ARG NH2 N 13.002 6.165 10.038 1.00 . A A . 153 ARG NH2 1 1
6 20407 1 1 147 ARG O O 7.187 9.222 7.648 1.00 . A A . 153 ARG O 1 1
6 20408 1 1 148 GLY C C 9.155 7.405 4.917 1.00 . A A . 154 GLY C 1 1
6 20409 1 1 148 GLY CA C 8.226 8.597 5.114 1.00 . A A . 154 GLY CA 1 1
6 20410 1 1 148 GLY H H 9.446 10.227 5.696 1.00 . A A . 154 GLY H 1 1
6 20411 1 1 148 GLY HA2 H 7.300 8.204 5.513 1.00 . A A . 154 GLY HA2 1 1
6 20412 1 1 148 GLY HA3 H 8.001 9.028 4.143 1.00 . A A . 154 GLY HA3 1 1
6 20413 1 1 148 GLY N N 8.694 9.631 6.024 1.00 . A A . 154 GLY N 1 1
6 20414 1 1 148 GLY O O 10.383 7.503 5.001 1.00 . A A . 154 GLY O 1 1
6 20415 1 1 149 THR C C 8.711 4.785 2.689 1.00 . A A . 155 THR C 1 1
6 20416 1 1 149 THR CA C 9.102 5.022 4.143 1.00 . A A . 155 THR CA 1 1
6 20417 1 1 149 THR CB C 8.535 3.878 4.998 1.00 . A A . 155 THR CB 1 1
6 20418 1 1 149 THR CG2 C 8.952 2.481 4.536 1.00 . A A . 155 THR CG2 1 1
6 20419 1 1 149 THR H H 7.502 6.357 4.505 1.00 . A A . 155 THR H 1 1
6 20420 1 1 149 THR HA H 10.187 5.038 4.235 1.00 . A A . 155 THR HA 1 1
6 20421 1 1 149 THR HB H 7.447 3.936 4.964 1.00 . A A . 155 THR HB 1 1
6 20422 1 1 149 THR HG1 H 8.204 3.622 6.860 1.00 . A A . 155 THR HG1 1 1
6 20423 1 1 149 THR HG21 H 10.034 2.432 4.409 1.00 . A A . 155 THR HG21 1 1
6 20424 1 1 149 THR HG22 H 8.635 1.744 5.272 1.00 . A A . 155 THR HG22 1 1
6 20425 1 1 149 THR HG23 H 8.466 2.242 3.586 1.00 . A A . 155 THR HG23 1 1
6 20426 1 1 149 THR N N 8.515 6.291 4.580 1.00 . A A . 155 THR N 1 1
6 20427 1 1 149 THR O O 7.537 4.934 2.346 1.00 . A A . 155 THR O 1 1
6 20428 1 1 149 THR OG1 O 8.925 4.010 6.344 1.00 . A A . 155 THR OG1 1 1
6 20429 1 1 150 ALA C C 9.502 2.354 0.519 1.00 . A A . 156 ALA C 1 1
6 20430 1 1 150 ALA CA C 9.399 3.890 0.494 1.00 . A A . 156 ALA CA 1 1
6 20431 1 1 150 ALA CB C 10.480 4.521 -0.395 1.00 . A A . 156 ALA CB 1 1
6 20432 1 1 150 ALA H H 10.631 4.261 2.061 1.00 . A A . 156 ALA H 1 1
6 20433 1 1 150 ALA HA H 8.407 4.188 0.145 1.00 . A A . 156 ALA HA 1 1
6 20434 1 1 150 ALA HB1 H 11.467 4.248 -0.015 1.00 . A A . 156 ALA HB1 1 1
6 20435 1 1 150 ALA HB2 H 10.391 4.160 -1.415 1.00 . A A . 156 ALA HB2 1 1
6 20436 1 1 150 ALA HB3 H 10.393 5.608 -0.376 1.00 . A A . 156 ALA HB3 1 1
6 20437 1 1 150 ALA N N 9.652 4.379 1.838 1.00 . A A . 156 ALA N 1 1
6 20438 1 1 150 ALA O O 10.321 1.805 1.256 1.00 . A A . 156 ALA O 1 1
6 20439 1 1 151 PHE C C 8.507 -0.231 -1.898 1.00 . A A . 157 PHE C 1 1
6 20440 1 1 151 PHE CA C 8.875 0.208 -0.472 1.00 . A A . 157 PHE CA 1 1
6 20441 1 1 151 PHE CB C 8.174 -0.608 0.631 1.00 . A A . 157 PHE CB 1 1
6 20442 1 1 151 PHE CD1 C 6.037 0.664 1.221 1.00 . A A . 157 PHE CD1 1 1
6 20443 1 1 151 PHE CD2 C 5.872 -1.667 0.556 1.00 . A A . 157 PHE CD2 1 1
6 20444 1 1 151 PHE CE1 C 4.652 0.699 1.444 1.00 . A A . 157 PHE CE1 1 1
6 20445 1 1 151 PHE CE2 C 4.492 -1.642 0.819 1.00 . A A . 157 PHE CE2 1 1
6 20446 1 1 151 PHE CG C 6.660 -0.517 0.767 1.00 . A A . 157 PHE CG 1 1
6 20447 1 1 151 PHE CZ C 3.879 -0.459 1.257 1.00 . A A . 157 PHE CZ 1 1
6 20448 1 1 151 PHE H H 7.973 2.124 -0.799 1.00 . A A . 157 PHE H 1 1
6 20449 1 1 151 PHE HA H 9.942 0.002 -0.362 1.00 . A A . 157 PHE HA 1 1
6 20450 1 1 151 PHE HB2 H 8.447 -1.653 0.486 1.00 . A A . 157 PHE HB2 1 1
6 20451 1 1 151 PHE HB3 H 8.601 -0.315 1.589 1.00 . A A . 157 PHE HB3 1 1
6 20452 1 1 151 PHE HD1 H 6.605 1.560 1.416 1.00 . A A . 157 PHE HD1 1 1
6 20453 1 1 151 PHE HD2 H 6.327 -2.584 0.217 1.00 . A A . 157 PHE HD2 1 1
6 20454 1 1 151 PHE HE1 H 4.197 1.620 1.782 1.00 . A A . 157 PHE HE1 1 1
6 20455 1 1 151 PHE HE2 H 3.899 -2.537 0.701 1.00 . A A . 157 PHE HE2 1 1
6 20456 1 1 151 PHE HZ H 2.820 -0.452 1.451 1.00 . A A . 157 PHE HZ 1 1
6 20457 1 1 151 PHE N N 8.692 1.648 -0.270 1.00 . A A . 157 PHE N 1 1
6 20458 1 1 151 PHE O O 7.365 -0.084 -2.332 1.00 . A A . 157 PHE O 1 1
6 20459 1 1 152 GLY C C 10.518 -2.325 -4.219 1.00 . A A . 158 GLY C 1 1
6 20460 1 1 152 GLY CA C 9.450 -1.247 -3.995 1.00 . A A . 158 GLY CA 1 1
6 20461 1 1 152 GLY H H 10.411 -0.826 -2.171 1.00 . A A . 158 GLY H 1 1
6 20462 1 1 152 GLY HA2 H 8.469 -1.662 -4.204 1.00 . A A . 158 GLY HA2 1 1
6 20463 1 1 152 GLY HA3 H 9.634 -0.426 -4.687 1.00 . A A . 158 GLY HA3 1 1
6 20464 1 1 152 GLY N N 9.504 -0.761 -2.613 1.00 . A A . 158 GLY N 1 1
6 20465 1 1 152 GLY O O 11.497 -2.390 -3.469 1.00 . A A . 158 GLY O 1 1
6 20466 1 1 153 SER C C 12.586 -4.098 -5.961 1.00 . A A . 159 SER C 1 1
6 20467 1 1 153 SER CA C 11.180 -4.402 -5.411 1.00 . A A . 159 SER CA 1 1
6 20468 1 1 153 SER CB C 10.455 -5.420 -6.301 1.00 . A A . 159 SER CB 1 1
6 20469 1 1 153 SER H H 9.569 -3.026 -5.857 1.00 . A A . 159 SER H 1 1
6 20470 1 1 153 SER HA H 11.319 -4.860 -4.430 1.00 . A A . 159 SER HA 1 1
6 20471 1 1 153 SER HB2 H 9.399 -5.417 -6.043 1.00 . A A . 159 SER HB2 1 1
6 20472 1 1 153 SER HB3 H 10.556 -5.125 -7.346 1.00 . A A . 159 SER HB3 1 1
6 20473 1 1 153 SER HG H 10.737 -7.014 -5.218 1.00 . A A . 159 SER HG 1 1
6 20474 1 1 153 SER N N 10.332 -3.199 -5.216 1.00 . A A . 159 SER N 1 1
6 20475 1 1 153 SER O O 13.444 -4.979 -5.990 1.00 . A A . 159 SER O 1 1
6 20476 1 1 153 SER OG O 10.951 -6.739 -6.119 1.00 . A A . 159 SER OG 1 1
6 20477 1 1 154 ASP C C 14.972 -1.706 -5.717 1.00 . A A . 160 ASP C 1 1
6 20478 1 1 154 ASP CA C 14.088 -2.295 -6.842 1.00 . A A . 160 ASP CA 1 1
6 20479 1 1 154 ASP CB C 13.860 -1.278 -7.994 1.00 . A A . 160 ASP CB 1 1
6 20480 1 1 154 ASP CG C 12.631 -0.340 -7.967 1.00 . A A . 160 ASP CG 1 1
6 20481 1 1 154 ASP H H 12.033 -2.210 -6.425 1.00 . A A . 160 ASP H 1 1
6 20482 1 1 154 ASP HA H 14.684 -3.108 -7.257 1.00 . A A . 160 ASP HA 1 1
6 20483 1 1 154 ASP HB2 H 14.750 -0.653 -8.034 1.00 . A A . 160 ASP HB2 1 1
6 20484 1 1 154 ASP HB3 H 13.813 -1.844 -8.927 1.00 . A A . 160 ASP HB3 1 1
6 20485 1 1 154 ASP N N 12.817 -2.858 -6.387 1.00 . A A . 160 ASP N 1 1
6 20486 1 1 154 ASP O O 16.148 -1.432 -5.963 1.00 . A A . 160 ASP O 1 1
6 20487 1 1 154 ASP OD1 O 11.564 -0.733 -7.436 1.00 . A A . 160 ASP OD1 1 1
6 20488 1 1 154 ASP OD2 O 12.721 0.727 -8.622 1.00 . A A . 160 ASP OD2 1 1
6 20489 1 1 155 ASP C C 15.051 -1.510 -2.037 1.00 . A A . 161 ASP C 1 1
6 20490 1 1 155 ASP CA C 15.144 -0.811 -3.416 1.00 . A A . 161 ASP CA 1 1
6 20491 1 1 155 ASP CB C 14.587 0.628 -3.419 1.00 . A A . 161 ASP CB 1 1
6 20492 1 1 155 ASP CG C 14.687 1.301 -2.056 1.00 . A A . 161 ASP CG 1 1
6 20493 1 1 155 ASP H H 13.469 -1.758 -4.366 1.00 . A A . 161 ASP H 1 1
6 20494 1 1 155 ASP HA H 16.210 -0.744 -3.634 1.00 . A A . 161 ASP HA 1 1
6 20495 1 1 155 ASP HB2 H 15.120 1.219 -4.166 1.00 . A A . 161 ASP HB2 1 1
6 20496 1 1 155 ASP HB3 H 13.532 0.605 -3.704 1.00 . A A . 161 ASP HB3 1 1
6 20497 1 1 155 ASP N N 14.449 -1.534 -4.498 1.00 . A A . 161 ASP N 1 1
6 20498 1 1 155 ASP O O 16.062 -1.905 -1.450 1.00 . A A . 161 ASP O 1 1
6 20499 1 1 155 ASP OD1 O 15.793 1.726 -1.662 1.00 . A A . 161 ASP OD1 1 1
6 20500 1 1 155 ASP OD2 O 13.655 1.287 -1.346 1.00 . A A . 161 ASP OD2 1 1
6 20501 1 1 156 ALA C C 14.210 -1.467 1.021 1.00 . A A . 162 ALA C 1 1
6 20502 1 1 156 ALA CA C 13.502 -2.172 -0.174 1.00 . A A . 162 ALA CA 1 1
6 20503 1 1 156 ALA CB C 13.642 -3.704 -0.166 1.00 . A A . 162 ALA CB 1 1
6 20504 1 1 156 ALA H H 13.076 -1.317 -2.095 1.00 . A A . 162 ALA H 1 1
6 20505 1 1 156 ALA HA H 12.444 -1.959 -0.029 1.00 . A A . 162 ALA HA 1 1
6 20506 1 1 156 ALA HB1 H 14.693 -3.976 -0.270 1.00 . A A . 162 ALA HB1 1 1
6 20507 1 1 156 ALA HB2 H 13.259 -4.106 0.772 1.00 . A A . 162 ALA HB2 1 1
6 20508 1 1 156 ALA HB3 H 13.077 -4.135 -0.995 1.00 . A A . 162 ALA HB3 1 1
6 20509 1 1 156 ALA N N 13.829 -1.668 -1.521 1.00 . A A . 162 ALA N 1 1
6 20510 1 1 156 ALA O O 14.364 -2.062 2.097 1.00 . A A . 162 ALA O 1 1
6 20511 1 1 157 GLY C C 15.219 2.053 1.917 1.00 . A A . 163 GLY C 1 1
6 20512 1 1 157 GLY CA C 15.442 0.532 1.845 1.00 . A A . 163 GLY CA 1 1
6 20513 1 1 157 GLY H H 14.446 0.243 -0.030 1.00 . A A . 163 GLY H 1 1
6 20514 1 1 157 GLY HA2 H 15.285 0.118 2.840 1.00 . A A . 163 GLY HA2 1 1
6 20515 1 1 157 GLY HA3 H 16.484 0.373 1.565 1.00 . A A . 163 GLY HA3 1 1
6 20516 1 1 157 GLY N N 14.629 -0.206 0.866 1.00 . A A . 163 GLY N 1 1
6 20517 1 1 157 GLY O O 15.590 2.668 2.921 1.00 . A A . 163 GLY O 1 1
6 20518 1 1 158 GLY C C 13.556 4.790 1.685 1.00 . A A . 164 GLY C 1 1
6 20519 1 1 158 GLY CA C 14.439 4.074 0.668 1.00 . A A . 164 GLY CA 1 1
6 20520 1 1 158 GLY H H 14.298 2.041 0.139 1.00 . A A . 164 GLY H 1 1
6 20521 1 1 158 GLY HA2 H 15.420 4.548 0.659 1.00 . A A . 164 GLY HA2 1 1
6 20522 1 1 158 GLY HA3 H 14.003 4.216 -0.322 1.00 . A A . 164 GLY HA3 1 1
6 20523 1 1 158 GLY N N 14.594 2.644 0.901 1.00 . A A . 164 GLY N 1 1
6 20524 1 1 158 GLY O O 12.657 4.220 2.314 1.00 . A A . 164 GLY O 1 1
6 20525 1 1 159 LYS C C 12.922 8.309 2.247 1.00 . A A . 165 LYS C 1 1
6 20526 1 1 159 LYS CA C 13.181 6.943 2.860 1.00 . A A . 165 LYS CA 1 1
6 20527 1 1 159 LYS CB C 14.073 7.065 4.109 1.00 . A A . 165 LYS CB 1 1
6 20528 1 1 159 LYS CD C 13.454 4.884 5.364 1.00 . A A . 165 LYS CD 1 1
6 20529 1 1 159 LYS CE C 13.744 3.377 5.319 1.00 . A A . 165 LYS CE 1 1
6 20530 1 1 159 LYS CG C 14.545 5.715 4.673 1.00 . A A . 165 LYS CG 1 1
6 20531 1 1 159 LYS H H 14.571 6.499 1.303 1.00 . A A . 165 LYS H 1 1
6 20532 1 1 159 LYS HA H 12.216 6.522 3.144 1.00 . A A . 165 LYS HA 1 1
6 20533 1 1 159 LYS HB2 H 14.958 7.646 3.840 1.00 . A A . 165 LYS HB2 1 1
6 20534 1 1 159 LYS HB3 H 13.536 7.612 4.886 1.00 . A A . 165 LYS HB3 1 1
6 20535 1 1 159 LYS HD2 H 13.388 5.206 6.404 1.00 . A A . 165 LYS HD2 1 1
6 20536 1 1 159 LYS HD3 H 12.496 5.049 4.876 1.00 . A A . 165 LYS HD3 1 1
6 20537 1 1 159 LYS HE2 H 13.028 2.866 5.967 1.00 . A A . 165 LYS HE2 1 1
6 20538 1 1 159 LYS HE3 H 13.588 3.024 4.293 1.00 . A A . 165 LYS HE3 1 1
6 20539 1 1 159 LYS HG2 H 15.015 5.130 3.888 1.00 . A A . 165 LYS HG2 1 1
6 20540 1 1 159 LYS HG3 H 15.321 5.915 5.398 1.00 . A A . 165 LYS HG3 1 1
6 20541 1 1 159 LYS HZ1 H 15.388 3.609 6.561 1.00 . A A . 165 LYS HZ1 1 1
6 20542 1 1 159 LYS HZ2 H 15.252 2.086 5.955 1.00 . A A . 165 LYS HZ2 1 1
6 20543 1 1 159 LYS HZ3 H 15.770 3.291 4.983 1.00 . A A . 165 LYS HZ3 1 1
6 20544 1 1 159 LYS N N 13.828 6.083 1.862 1.00 . A A . 165 LYS N 1 1
6 20545 1 1 159 LYS NZ N 15.130 3.070 5.739 1.00 . A A . 165 LYS NZ 1 1
6 20546 1 1 159 LYS O O 13.611 8.703 1.310 1.00 . A A . 165 LYS O 1 1
6 20547 1 1 160 LEU C C 11.116 11.313 3.355 1.00 . A A . 166 LEU C 1 1
6 20548 1 1 160 LEU CA C 11.626 10.373 2.268 1.00 . A A . 166 LEU CA 1 1
6 20549 1 1 160 LEU CB C 10.729 10.309 1.004 1.00 . A A . 166 LEU CB 1 1
6 20550 1 1 160 LEU CD1 C 9.149 8.331 1.437 1.00 . A A . 166 LEU CD1 1 1
6 20551 1 1 160 LEU CD2 C 8.306 10.672 1.765 1.00 . A A . 166 LEU CD2 1 1
6 20552 1 1 160 LEU CG C 9.279 9.785 0.992 1.00 . A A . 166 LEU CG 1 1
6 20553 1 1 160 LEU H H 11.406 8.669 3.545 1.00 . A A . 166 LEU H 1 1
6 20554 1 1 160 LEU HA H 12.573 10.811 1.949 1.00 . A A . 166 LEU HA 1 1
6 20555 1 1 160 LEU HB2 H 10.676 11.312 0.590 1.00 . A A . 166 LEU HB2 1 1
6 20556 1 1 160 LEU HB3 H 11.277 9.703 0.288 1.00 . A A . 166 LEU HB3 1 1
6 20557 1 1 160 LEU HD11 H 9.443 8.237 2.472 1.00 . A A . 166 LEU HD11 1 1
6 20558 1 1 160 LEU HD12 H 8.118 7.995 1.322 1.00 . A A . 166 LEU HD12 1 1
6 20559 1 1 160 LEU HD13 H 9.791 7.704 0.821 1.00 . A A . 166 LEU HD13 1 1
6 20560 1 1 160 LEU HD21 H 8.370 11.692 1.384 1.00 . A A . 166 LEU HD21 1 1
6 20561 1 1 160 LEU HD22 H 7.289 10.308 1.621 1.00 . A A . 166 LEU HD22 1 1
6 20562 1 1 160 LEU HD23 H 8.537 10.675 2.824 1.00 . A A . 166 LEU HD23 1 1
6 20563 1 1 160 LEU HG H 8.954 9.814 -0.049 1.00 . A A . 166 LEU HG 1 1
6 20564 1 1 160 LEU N N 11.929 9.030 2.756 1.00 . A A . 166 LEU N 1 1
6 20565 1 1 160 LEU O O 10.559 10.868 4.360 1.00 . A A . 166 LEU O 1 1
6 20566 1 1 161 THR C C 9.381 14.052 3.167 1.00 . A A . 167 THR C 1 1
6 20567 1 1 161 THR CA C 10.620 13.638 3.949 1.00 . A A . 167 THR CA 1 1
6 20568 1 1 161 THR CB C 11.525 14.840 4.258 1.00 . A A . 167 THR CB 1 1
6 20569 1 1 161 THR CG2 C 10.868 15.814 5.234 1.00 . A A . 167 THR CG2 1 1
6 20570 1 1 161 THR H H 11.783 12.915 2.298 1.00 . A A . 167 THR H 1 1
6 20571 1 1 161 THR HA H 10.305 13.217 4.904 1.00 . A A . 167 THR HA 1 1
6 20572 1 1 161 THR HB H 11.776 15.360 3.335 1.00 . A A . 167 THR HB 1 1
6 20573 1 1 161 THR HG1 H 13.151 15.162 5.259 1.00 . A A . 167 THR HG1 1 1
6 20574 1 1 161 THR HG21 H 10.588 15.290 6.149 1.00 . A A . 167 THR HG21 1 1
6 20575 1 1 161 THR HG22 H 11.559 16.621 5.474 1.00 . A A . 167 THR HG22 1 1
6 20576 1 1 161 THR HG23 H 9.976 16.249 4.784 1.00 . A A . 167 THR HG23 1 1
6 20577 1 1 161 THR N N 11.296 12.615 3.144 1.00 . A A . 167 THR N 1 1
6 20578 1 1 161 THR O O 9.466 14.266 1.956 1.00 . A A . 167 THR O 1 1
6 20579 1 1 161 THR OG1 O 12.708 14.398 4.880 1.00 . A A . 167 THR OG1 1 1
6 20580 1 1 162 TYR C C 6.483 15.847 3.877 1.00 . A A . 168 TYR C 1 1
6 20581 1 1 162 TYR CA C 6.981 14.574 3.195 1.00 . A A . 168 TYR CA 1 1
6 20582 1 1 162 TYR CB C 5.970 13.430 3.190 1.00 . A A . 168 TYR CB 1 1
6 20583 1 1 162 TYR CD1 C 4.738 13.817 1.029 1.00 . A A . 168 TYR CD1 1 1
6 20584 1 1 162 TYR CD2 C 3.547 14.159 3.131 1.00 . A A . 168 TYR CD2 1 1
6 20585 1 1 162 TYR CE1 C 3.591 14.205 0.317 1.00 . A A . 168 TYR CE1 1 1
6 20586 1 1 162 TYR CE2 C 2.394 14.540 2.420 1.00 . A A . 168 TYR CE2 1 1
6 20587 1 1 162 TYR CG C 4.713 13.791 2.435 1.00 . A A . 168 TYR CG 1 1
6 20588 1 1 162 TYR CZ C 2.415 14.561 1.011 1.00 . A A . 168 TYR CZ 1 1
6 20589 1 1 162 TYR H H 8.215 13.983 4.832 1.00 . A A . 168 TYR H 1 1
6 20590 1 1 162 TYR HA H 7.171 14.826 2.151 1.00 . A A . 168 TYR HA 1 1
6 20591 1 1 162 TYR HB2 H 6.417 12.560 2.714 1.00 . A A . 168 TYR HB2 1 1
6 20592 1 1 162 TYR HB3 H 5.728 13.153 4.211 1.00 . A A . 168 TYR HB3 1 1
6 20593 1 1 162 TYR HD1 H 5.645 13.557 0.500 1.00 . A A . 168 TYR HD1 1 1
6 20594 1 1 162 TYR HD2 H 3.545 14.158 4.210 1.00 . A A . 168 TYR HD2 1 1
6 20595 1 1 162 TYR HE1 H 3.610 14.226 -0.756 1.00 . A A . 168 TYR HE1 1 1
6 20596 1 1 162 TYR HE2 H 1.492 14.824 2.938 1.00 . A A . 168 TYR HE2 1 1
6 20597 1 1 162 TYR HH H 1.449 14.932 -0.623 1.00 . A A . 168 TYR HH 1 1
6 20598 1 1 162 TYR N N 8.226 14.141 3.827 1.00 . A A . 168 TYR N 1 1
6 20599 1 1 162 TYR O O 6.120 15.848 5.052 1.00 . A A . 168 TYR O 1 1
6 20600 1 1 162 TYR OH O 1.301 14.913 0.325 1.00 . A A . 168 TYR OH 1 1
6 20601 1 1 163 THR C C 5.049 18.934 3.125 1.00 . A A . 169 THR C 1 1
6 20602 1 1 163 THR CA C 6.332 18.300 3.635 1.00 . A A . 169 THR CA 1 1
6 20603 1 1 163 THR CB C 7.557 19.099 3.166 1.00 . A A . 169 THR CB 1 1
6 20604 1 1 163 THR CG2 C 7.501 20.574 3.528 1.00 . A A . 169 THR CG2 1 1
6 20605 1 1 163 THR H H 6.662 16.841 2.128 1.00 . A A . 169 THR H 1 1
6 20606 1 1 163 THR HA H 6.320 18.302 4.725 1.00 . A A . 169 THR HA 1 1
6 20607 1 1 163 THR HB H 7.652 19.012 2.082 1.00 . A A . 169 THR HB 1 1
6 20608 1 1 163 THR HG1 H 9.462 19.112 3.431 1.00 . A A . 169 THR HG1 1 1
6 20609 1 1 163 THR HG21 H 7.318 20.669 4.601 1.00 . A A . 169 THR HG21 1 1
6 20610 1 1 163 THR HG22 H 8.439 21.049 3.238 1.00 . A A . 169 THR HG22 1 1
6 20611 1 1 163 THR HG23 H 6.703 21.054 2.961 1.00 . A A . 169 THR HG23 1 1
6 20612 1 1 163 THR N N 6.484 16.938 3.123 1.00 . A A . 169 THR N 1 1
6 20613 1 1 163 THR O O 4.925 19.159 1.927 1.00 . A A . 169 THR O 1 1
6 20614 1 1 163 THR OG1 O 8.728 18.589 3.764 1.00 . A A . 169 THR OG1 1 1
6 20615 1 1 164 ILE C C 2.618 21.216 4.522 1.00 . A A . 170 ILE C 1 1
6 20616 1 1 164 ILE CA C 2.894 20.001 3.633 1.00 . A A . 170 ILE CA 1 1
6 20617 1 1 164 ILE CB C 1.685 19.056 3.444 1.00 . A A . 170 ILE CB 1 1
6 20618 1 1 164 ILE CD1 C -0.723 18.930 2.528 1.00 . A A . 170 ILE CD1 1 1
6 20619 1 1 164 ILE CG1 C 0.445 19.836 2.935 1.00 . A A . 170 ILE CG1 1 1
6 20620 1 1 164 ILE CG2 C 1.384 18.238 4.710 1.00 . A A . 170 ILE CG2 1 1
6 20621 1 1 164 ILE H H 4.270 19.069 4.998 1.00 . A A . 170 ILE H 1 1
6 20622 1 1 164 ILE HA H 3.068 20.412 2.643 1.00 . A A . 170 ILE HA 1 1
6 20623 1 1 164 ILE HB H 1.963 18.345 2.663 1.00 . A A . 170 ILE HB 1 1
6 20624 1 1 164 ILE HD11 H -1.137 18.430 3.404 1.00 . A A . 170 ILE HD11 1 1
6 20625 1 1 164 ILE HD12 H -1.506 19.536 2.072 1.00 . A A . 170 ILE HD12 1 1
6 20626 1 1 164 ILE HD13 H -0.384 18.185 1.806 1.00 . A A . 170 ILE HD13 1 1
6 20627 1 1 164 ILE HG12 H 0.087 20.528 3.698 1.00 . A A . 170 ILE HG12 1 1
6 20628 1 1 164 ILE HG13 H 0.723 20.426 2.060 1.00 . A A . 170 ILE HG13 1 1
6 20629 1 1 164 ILE HG21 H 1.051 18.903 5.504 1.00 . A A . 170 ILE HG21 1 1
6 20630 1 1 164 ILE HG22 H 0.613 17.499 4.501 1.00 . A A . 170 ILE HG22 1 1
6 20631 1 1 164 ILE HG23 H 2.281 17.712 5.034 1.00 . A A . 170 ILE HG23 1 1
6 20632 1 1 164 ILE N N 4.114 19.277 4.016 1.00 . A A . 170 ILE N 1 1
6 20633 1 1 164 ILE O O 2.209 21.125 5.682 1.00 . A A . 170 ILE O 1 1
6 20634 1 1 165 ASP C C 0.908 23.852 4.241 1.00 . A A . 171 ASP C 1 1
6 20635 1 1 165 ASP CA C 2.413 23.673 4.483 1.00 . A A . 171 ASP CA 1 1
6 20636 1 1 165 ASP CB C 3.261 24.787 3.856 1.00 . A A . 171 ASP CB 1 1
6 20637 1 1 165 ASP CG C 4.660 24.778 4.467 1.00 . A A . 171 ASP CG 1 1
6 20638 1 1 165 ASP H H 3.435 22.379 3.121 1.00 . A A . 171 ASP H 1 1
6 20639 1 1 165 ASP HA H 2.583 23.694 5.559 1.00 . A A . 171 ASP HA 1 1
6 20640 1 1 165 ASP HB2 H 3.317 24.654 2.774 1.00 . A A . 171 ASP HB2 1 1
6 20641 1 1 165 ASP HB3 H 2.790 25.751 4.056 1.00 . A A . 171 ASP HB3 1 1
6 20642 1 1 165 ASP N N 2.829 22.388 3.934 1.00 . A A . 171 ASP N 1 1
6 20643 1 1 165 ASP O O 0.487 24.327 3.188 1.00 . A A . 171 ASP O 1 1
6 20644 1 1 165 ASP OD1 O 4.791 25.141 5.654 1.00 . A A . 171 ASP OD1 1 1
6 20645 1 1 165 ASP OD2 O 5.633 24.369 3.796 1.00 . A A . 171 ASP OD2 1 1
6 20646 1 1 166 PHE C C -1.841 25.016 4.873 1.00 . A A . 172 PHE C 1 1
6 20647 1 1 166 PHE CA C -1.383 23.580 5.172 1.00 . A A . 172 PHE CA 1 1
6 20648 1 1 166 PHE CB C -1.998 23.108 6.504 1.00 . A A . 172 PHE CB 1 1
6 20649 1 1 166 PHE CD1 C -1.359 20.647 6.464 1.00 . A A . 172 PHE CD1 1 1
6 20650 1 1 166 PHE CD2 C -3.699 21.258 6.737 1.00 . A A . 172 PHE CD2 1 1
6 20651 1 1 166 PHE CE1 C -1.714 19.284 6.492 1.00 . A A . 172 PHE CE1 1 1
6 20652 1 1 166 PHE CE2 C -4.050 19.898 6.771 1.00 . A A . 172 PHE CE2 1 1
6 20653 1 1 166 PHE CG C -2.355 21.637 6.567 1.00 . A A . 172 PHE CG 1 1
6 20654 1 1 166 PHE CZ C -3.062 18.909 6.628 1.00 . A A . 172 PHE CZ 1 1
6 20655 1 1 166 PHE H H 0.500 23.110 6.069 1.00 . A A . 172 PHE H 1 1
6 20656 1 1 166 PHE HA H -1.761 22.941 4.372 1.00 . A A . 172 PHE HA 1 1
6 20657 1 1 166 PHE HB2 H -1.331 23.337 7.332 1.00 . A A . 172 PHE HB2 1 1
6 20658 1 1 166 PHE HB3 H -2.913 23.677 6.675 1.00 . A A . 172 PHE HB3 1 1
6 20659 1 1 166 PHE HD1 H -0.324 20.936 6.357 1.00 . A A . 172 PHE HD1 1 1
6 20660 1 1 166 PHE HD2 H -4.463 22.019 6.837 1.00 . A A . 172 PHE HD2 1 1
6 20661 1 1 166 PHE HE1 H -0.957 18.524 6.400 1.00 . A A . 172 PHE HE1 1 1
6 20662 1 1 166 PHE HE2 H -5.081 19.609 6.897 1.00 . A A . 172 PHE HE2 1 1
6 20663 1 1 166 PHE HZ H -3.341 17.864 6.631 1.00 . A A . 172 PHE HZ 1 1
6 20664 1 1 166 PHE N N 0.082 23.462 5.219 1.00 . A A . 172 PHE N 1 1
6 20665 1 1 166 PHE O O -2.767 25.208 4.089 1.00 . A A . 172 PHE O 1 1
6 20666 1 1 167 ALA C C -1.174 27.865 3.673 1.00 . A A . 173 ALA C 1 1
6 20667 1 1 167 ALA CA C -1.409 27.442 5.145 1.00 . A A . 173 ALA CA 1 1
6 20668 1 1 167 ALA CB C -0.530 28.269 6.094 1.00 . A A . 173 ALA CB 1 1
6 20669 1 1 167 ALA H H -0.383 25.783 6.040 1.00 . A A . 173 ALA H 1 1
6 20670 1 1 167 ALA HA H -2.461 27.644 5.372 1.00 . A A . 173 ALA HA 1 1
6 20671 1 1 167 ALA HB1 H 0.524 28.106 5.864 1.00 . A A . 173 ALA HB1 1 1
6 20672 1 1 167 ALA HB2 H -0.763 29.327 5.969 1.00 . A A . 173 ALA HB2 1 1
6 20673 1 1 167 ALA HB3 H -0.717 27.990 7.130 1.00 . A A . 173 ALA HB3 1 1
6 20674 1 1 167 ALA N N -1.145 26.022 5.416 1.00 . A A . 173 ALA N 1 1
6 20675 1 1 167 ALA O O -1.609 28.940 3.272 1.00 . A A . 173 ALA O 1 1
6 20676 1 1 168 ALA C C -0.869 26.032 0.600 1.00 . A A . 174 ALA C 1 1
6 20677 1 1 168 ALA CA C -0.293 27.204 1.430 1.00 . A A . 174 ALA CA 1 1
6 20678 1 1 168 ALA CB C 1.210 27.402 1.183 1.00 . A A . 174 ALA CB 1 1
6 20679 1 1 168 ALA H H -0.115 26.188 3.281 1.00 . A A . 174 ALA H 1 1
6 20680 1 1 168 ALA HA H -0.812 28.105 1.098 1.00 . A A . 174 ALA HA 1 1
6 20681 1 1 168 ALA HB1 H 1.759 26.512 1.495 1.00 . A A . 174 ALA HB1 1 1
6 20682 1 1 168 ALA HB2 H 1.388 27.577 0.122 1.00 . A A . 174 ALA HB2 1 1
6 20683 1 1 168 ALA HB3 H 1.568 28.263 1.748 1.00 . A A . 174 ALA HB3 1 1
6 20684 1 1 168 ALA N N -0.488 27.038 2.874 1.00 . A A . 174 ALA N 1 1
6 20685 1 1 168 ALA O O -0.734 26.018 -0.622 1.00 . A A . 174 ALA O 1 1
6 20686 1 1 169 LYS C C -0.891 22.972 -0.135 1.00 . A A . 175 LYS C 1 1
6 20687 1 1 169 LYS CA C -1.925 23.730 0.720 1.00 . A A . 175 LYS CA 1 1
6 20688 1 1 169 LYS CB C -3.271 23.879 -0.011 1.00 . A A . 175 LYS CB 1 1
6 20689 1 1 169 LYS CD C -5.707 24.432 0.202 1.00 . A A . 175 LYS CD 1 1
6 20690 1 1 169 LYS CE C -6.751 25.394 0.778 1.00 . A A . 175 LYS CE 1 1
6 20691 1 1 169 LYS CG C -4.306 24.718 0.753 1.00 . A A . 175 LYS CG 1 1
6 20692 1 1 169 LYS H H -1.564 25.155 2.261 1.00 . A A . 175 LYS H 1 1
6 20693 1 1 169 LYS HA H -2.099 23.083 1.579 1.00 . A A . 175 LYS HA 1 1
6 20694 1 1 169 LYS HB2 H -3.102 24.337 -0.988 1.00 . A A . 175 LYS HB2 1 1
6 20695 1 1 169 LYS HB3 H -3.674 22.878 -0.174 1.00 . A A . 175 LYS HB3 1 1
6 20696 1 1 169 LYS HD2 H -5.703 24.491 -0.888 1.00 . A A . 175 LYS HD2 1 1
6 20697 1 1 169 LYS HD3 H -5.964 23.412 0.495 1.00 . A A . 175 LYS HD3 1 1
6 20698 1 1 169 LYS HE2 H -7.744 24.959 0.643 1.00 . A A . 175 LYS HE2 1 1
6 20699 1 1 169 LYS HE3 H -6.582 25.503 1.852 1.00 . A A . 175 LYS HE3 1 1
6 20700 1 1 169 LYS HG2 H -4.288 24.458 1.812 1.00 . A A . 175 LYS HG2 1 1
6 20701 1 1 169 LYS HG3 H -4.068 25.776 0.641 1.00 . A A . 175 LYS HG3 1 1
6 20702 1 1 169 LYS HZ1 H -7.035 26.676 -0.843 1.00 . A A . 175 LYS HZ1 1 1
6 20703 1 1 169 LYS HZ2 H -7.367 27.347 0.616 1.00 . A A . 175 LYS HZ2 1 1
6 20704 1 1 169 LYS HZ3 H -5.818 27.167 0.146 1.00 . A A . 175 LYS HZ3 1 1
6 20705 1 1 169 LYS N N -1.474 25.030 1.261 1.00 . A A . 175 LYS N 1 1
6 20706 1 1 169 LYS NZ N -6.724 26.723 0.125 1.00 . A A . 175 LYS NZ 1 1
6 20707 1 1 169 LYS O O -1.275 22.134 -0.952 1.00 . A A . 175 LYS O 1 1
6 20708 1 1 170 GLN C C 2.265 21.594 -0.326 1.00 . A A . 176 GLN C 1 1
6 20709 1 1 170 GLN CA C 1.469 22.793 -0.854 1.00 . A A . 176 GLN CA 1 1
6 20710 1 1 170 GLN CB C 2.389 23.980 -1.187 1.00 . A A . 176 GLN CB 1 1
6 20711 1 1 170 GLN CD C 2.799 23.462 -3.605 1.00 . A A . 176 GLN CD 1 1
6 20712 1 1 170 GLN CG C 2.199 24.452 -2.629 1.00 . A A . 176 GLN CG 1 1
6 20713 1 1 170 GLN H H 0.650 23.872 0.802 1.00 . A A . 176 GLN H 1 1
6 20714 1 1 170 GLN HA H 0.999 22.464 -1.785 1.00 . A A . 176 GLN HA 1 1
6 20715 1 1 170 GLN HB2 H 2.191 24.798 -0.503 1.00 . A A . 176 GLN HB2 1 1
6 20716 1 1 170 GLN HB3 H 3.433 23.691 -1.088 1.00 . A A . 176 GLN HB3 1 1
6 20717 1 1 170 GLN HE21 H 1.562 23.965 -5.163 1.00 . A A . 176 GLN HE21 1 1
6 20718 1 1 170 GLN HE22 H 2.777 22.710 -5.356 1.00 . A A . 176 GLN HE22 1 1
6 20719 1 1 170 GLN HG2 H 1.142 24.572 -2.847 1.00 . A A . 176 GLN HG2 1 1
6 20720 1 1 170 GLN HG3 H 2.700 25.405 -2.777 1.00 . A A . 176 GLN HG3 1 1
6 20721 1 1 170 GLN N N 0.404 23.243 0.051 1.00 . A A . 176 GLN N 1 1
6 20722 1 1 170 GLN NE2 N 2.376 23.447 -4.833 1.00 . A A . 176 GLN NE2 1 1
6 20723 1 1 170 GLN O O 2.968 21.689 0.678 1.00 . A A . 176 GLN O 1 1
6 20724 1 1 170 GLN OE1 O 3.651 22.647 -3.287 1.00 . A A . 176 GLN OE1 1 1
6 20725 1 1 171 GLY C C 4.056 18.935 -1.527 1.00 . A A . 177 GLY C 1 1
6 20726 1 1 171 GLY CA C 2.759 19.182 -0.754 1.00 . A A . 177 GLY CA 1 1
6 20727 1 1 171 GLY H H 1.450 20.517 -1.782 1.00 . A A . 177 GLY H 1 1
6 20728 1 1 171 GLY HA2 H 2.959 19.098 0.315 1.00 . A A . 177 GLY HA2 1 1
6 20729 1 1 171 GLY HA3 H 2.068 18.385 -1.018 1.00 . A A . 177 GLY HA3 1 1
6 20730 1 1 171 GLY N N 2.135 20.476 -1.035 1.00 . A A . 177 GLY N 1 1
6 20731 1 1 171 GLY O O 4.061 18.479 -2.669 1.00 . A A . 177 GLY O 1 1
6 20732 1 1 172 ASN C C 7.158 17.696 -0.612 1.00 . A A . 178 ASN C 1 1
6 20733 1 1 172 ASN CA C 6.528 18.933 -1.313 1.00 . A A . 178 ASN CA 1 1
6 20734 1 1 172 ASN CB C 7.265 20.275 -1.128 1.00 . A A . 178 ASN CB 1 1
6 20735 1 1 172 ASN CG C 8.702 20.214 -1.580 1.00 . A A . 178 ASN CG 1 1
6 20736 1 1 172 ASN H H 5.070 19.878 -0.128 1.00 . A A . 178 ASN H 1 1
6 20737 1 1 172 ASN HA H 6.499 18.693 -2.377 1.00 . A A . 178 ASN HA 1 1
6 20738 1 1 172 ASN HB2 H 6.762 21.047 -1.709 1.00 . A A . 178 ASN HB2 1 1
6 20739 1 1 172 ASN HB3 H 7.217 20.568 -0.086 1.00 . A A . 178 ASN HB3 1 1
6 20740 1 1 172 ASN HD21 H 8.099 19.546 -3.376 1.00 . A A . 178 ASN HD21 1 1
6 20741 1 1 172 ASN HD22 H 9.800 19.460 -3.065 1.00 . A A . 178 ASN HD22 1 1
6 20742 1 1 172 ASN N N 5.176 19.204 -0.868 1.00 . A A . 178 ASN N 1 1
6 20743 1 1 172 ASN ND2 N 8.882 19.737 -2.781 1.00 . A A . 178 ASN ND2 1 1
6 20744 1 1 172 ASN O O 6.531 17.015 0.201 1.00 . A A . 178 ASN O 1 1
6 20745 1 1 172 ASN OD1 O 9.652 20.468 -0.862 1.00 . A A . 178 ASN OD1 1 1
6 20746 1 1 173 GLY C C 10.558 16.096 -0.924 1.00 . A A . 179 GLY C 1 1
6 20747 1 1 173 GLY CA C 9.134 16.229 -0.376 1.00 . A A . 179 GLY CA 1 1
6 20748 1 1 173 GLY H H 8.968 17.993 -1.500 1.00 . A A . 179 GLY H 1 1
6 20749 1 1 173 GLY HA2 H 9.199 16.371 0.702 1.00 . A A . 179 GLY HA2 1 1
6 20750 1 1 173 GLY HA3 H 8.586 15.306 -0.567 1.00 . A A . 179 GLY HA3 1 1
6 20751 1 1 173 GLY N N 8.406 17.357 -0.949 1.00 . A A . 179 GLY N 1 1
6 20752 1 1 173 GLY O O 11.034 16.974 -1.643 1.00 . A A . 179 GLY O 1 1
6 20753 1 1 174 LYS C C 12.917 13.171 -0.593 1.00 . A A . 180 LYS C 1 1
6 20754 1 1 174 LYS CA C 12.560 14.585 -1.039 1.00 . A A . 180 LYS CA 1 1
6 20755 1 1 174 LYS CB C 13.623 15.580 -0.533 1.00 . A A . 180 LYS CB 1 1
6 20756 1 1 174 LYS CD C 14.438 17.133 1.276 1.00 . A A . 180 LYS CD 1 1
6 20757 1 1 174 LYS CE C 14.216 17.568 2.722 1.00 . A A . 180 LYS CE 1 1
6 20758 1 1 174 LYS CG C 13.604 15.882 0.975 1.00 . A A . 180 LYS CG 1 1
6 20759 1 1 174 LYS H H 10.537 14.246 -0.359 1.00 . A A . 180 LYS H 1 1
6 20760 1 1 174 LYS HA H 12.589 14.599 -2.130 1.00 . A A . 180 LYS HA 1 1
6 20761 1 1 174 LYS HB2 H 14.616 15.226 -0.817 1.00 . A A . 180 LYS HB2 1 1
6 20762 1 1 174 LYS HB3 H 13.449 16.512 -1.057 1.00 . A A . 180 LYS HB3 1 1
6 20763 1 1 174 LYS HD2 H 15.496 16.921 1.101 1.00 . A A . 180 LYS HD2 1 1
6 20764 1 1 174 LYS HD3 H 14.125 17.941 0.609 1.00 . A A . 180 LYS HD3 1 1
6 20765 1 1 174 LYS HE2 H 13.148 17.678 2.901 1.00 . A A . 180 LYS HE2 1 1
6 20766 1 1 174 LYS HE3 H 14.605 16.801 3.390 1.00 . A A . 180 LYS HE3 1 1
6 20767 1 1 174 LYS HG2 H 12.579 16.072 1.291 1.00 . A A . 180 LYS HG2 1 1
6 20768 1 1 174 LYS HG3 H 13.993 15.028 1.531 1.00 . A A . 180 LYS HG3 1 1
6 20769 1 1 174 LYS HZ1 H 14.587 19.612 2.403 1.00 . A A . 180 LYS HZ1 1 1
6 20770 1 1 174 LYS HZ2 H 14.739 19.131 3.976 1.00 . A A . 180 LYS HZ2 1 1
6 20771 1 1 174 LYS HZ3 H 15.900 18.764 2.937 1.00 . A A . 180 LYS HZ3 1 1
6 20772 1 1 174 LYS N N 11.202 14.971 -0.592 1.00 . A A . 180 LYS N 1 1
6 20773 1 1 174 LYS NZ N 14.890 18.850 3.004 1.00 . A A . 180 LYS NZ 1 1
6 20774 1 1 174 LYS O O 12.613 12.800 0.538 1.00 . A A . 180 LYS O 1 1
6 20775 1 1 175 ILE C C 15.443 10.995 -0.743 1.00 . A A . 181 ILE C 1 1
6 20776 1 1 175 ILE CA C 13.982 11.011 -1.227 1.00 . A A . 181 ILE CA 1 1
6 20777 1 1 175 ILE CB C 13.800 10.152 -2.503 1.00 . A A . 181 ILE CB 1 1
6 20778 1 1 175 ILE CD1 C 11.181 10.032 -2.416 1.00 . A A . 181 ILE CD1 1 1
6 20779 1 1 175 ILE CG1 C 12.442 10.314 -3.232 1.00 . A A . 181 ILE CG1 1 1
6 20780 1 1 175 ILE CG2 C 14.039 8.661 -2.209 1.00 . A A . 181 ILE CG2 1 1
6 20781 1 1 175 ILE H H 13.861 12.833 -2.336 1.00 . A A . 181 ILE H 1 1
6 20782 1 1 175 ILE HA H 13.364 10.583 -0.439 1.00 . A A . 181 ILE HA 1 1
6 20783 1 1 175 ILE HB H 14.566 10.462 -3.213 1.00 . A A . 181 ILE HB 1 1
6 20784 1 1 175 ILE HD11 H 11.053 10.816 -1.676 1.00 . A A . 181 ILE HD11 1 1
6 20785 1 1 175 ILE HD12 H 10.317 10.041 -3.080 1.00 . A A . 181 ILE HD12 1 1
6 20786 1 1 175 ILE HD13 H 11.247 9.053 -1.940 1.00 . A A . 181 ILE HD13 1 1
6 20787 1 1 175 ILE HG12 H 12.367 11.329 -3.622 1.00 . A A . 181 ILE HG12 1 1
6 20788 1 1 175 ILE HG13 H 12.428 9.638 -4.088 1.00 . A A . 181 ILE HG13 1 1
6 20789 1 1 175 ILE HG21 H 13.377 8.311 -1.416 1.00 . A A . 181 ILE HG21 1 1
6 20790 1 1 175 ILE HG22 H 13.866 8.067 -3.108 1.00 . A A . 181 ILE HG22 1 1
6 20791 1 1 175 ILE HG23 H 15.070 8.504 -1.899 1.00 . A A . 181 ILE HG23 1 1
6 20792 1 1 175 ILE N N 13.553 12.398 -1.470 1.00 . A A . 181 ILE N 1 1
6 20793 1 1 175 ILE O O 16.237 11.823 -1.171 1.00 . A A . 181 ILE O 1 1
6 20794 1 1 176 GLU C C 17.364 8.295 0.968 1.00 . A A . 182 GLU C 1 1
6 20795 1 1 176 GLU CA C 17.176 9.799 0.624 1.00 . A A . 182 GLU CA 1 1
6 20796 1 1 176 GLU CB C 17.427 10.706 1.852 1.00 . A A . 182 GLU CB 1 1
6 20797 1 1 176 GLU CD C 19.174 11.840 3.319 1.00 . A A . 182 GLU CD 1 1
6 20798 1 1 176 GLU CG C 18.885 11.190 1.947 1.00 . A A . 182 GLU CG 1 1
6 20799 1 1 176 GLU H H 15.109 9.376 0.400 1.00 . A A . 182 GLU H 1 1
6 20800 1 1 176 GLU HA H 17.890 10.068 -0.148 1.00 . A A . 182 GLU HA 1 1
6 20801 1 1 176 GLU HB2 H 16.792 11.592 1.793 1.00 . A A . 182 GLU HB2 1 1
6 20802 1 1 176 GLU HB3 H 17.152 10.162 2.757 1.00 . A A . 182 GLU HB3 1 1
6 20803 1 1 176 GLU HG2 H 19.563 10.349 1.802 1.00 . A A . 182 GLU HG2 1 1
6 20804 1 1 176 GLU HG3 H 19.085 11.875 1.113 1.00 . A A . 182 GLU HG3 1 1
6 20805 1 1 176 GLU N N 15.817 10.041 0.112 1.00 . A A . 182 GLU N 1 1
6 20806 1 1 176 GLU O O 16.448 7.492 0.777 1.00 . A A . 182 GLU O 1 1
6 20807 1 1 176 GLU OE1 O 19.168 11.096 4.335 1.00 . A A . 182 GLU OE1 1 1
6 20808 1 1 176 GLU OE2 O 19.417 13.069 3.401 1.00 . A A . 182 GLU OE2 1 1
6 20809 1 1 177 HIS C C 19.032 5.412 1.108 1.00 . A A . 183 HIS C 1 1
6 20810 1 1 177 HIS CA C 18.806 6.577 2.105 1.00 . A A . 183 HIS CA 1 1
6 20811 1 1 177 HIS CB C 17.725 6.283 3.161 1.00 . A A . 183 HIS CB 1 1
6 20812 1 1 177 HIS CD2 C 18.030 4.148 4.547 1.00 . A A . 183 HIS CD2 1 1
6 20813 1 1 177 HIS CE1 C 18.432 5.052 6.506 1.00 . A A . 183 HIS CE1 1 1
6 20814 1 1 177 HIS CG C 18.137 5.502 4.378 1.00 . A A . 183 HIS CG 1 1
6 20815 1 1 177 HIS H H 19.220 8.617 1.674 1.00 . A A . 183 HIS H 1 1
6 20816 1 1 177 HIS HA H 19.747 6.681 2.645 1.00 . A A . 183 HIS HA 1 1
6 20817 1 1 177 HIS HB2 H 17.327 7.229 3.532 1.00 . A A . 183 HIS HB2 1 1
6 20818 1 1 177 HIS HB3 H 16.901 5.758 2.676 1.00 . A A . 183 HIS HB3 1 1
6 20819 1 1 177 HIS HD1 H 18.637 7.029 5.782 1.00 . A A . 183 HIS HD1 1 1
6 20820 1 1 177 HIS HD2 H 17.780 3.439 3.770 1.00 . A A . 183 HIS HD2 1 1
6 20821 1 1 177 HIS HE1 H 18.588 5.188 7.567 1.00 . A A . 183 HIS HE1 1 1
6 20822 1 1 177 HIS N N 18.527 7.906 1.517 1.00 . A A . 183 HIS N 1 1
6 20823 1 1 177 HIS ND1 N 18.414 6.048 5.608 1.00 . A A . 183 HIS ND1 1 1
6 20824 1 1 177 HIS NE2 N 18.176 3.868 5.915 1.00 . A A . 183 HIS NE2 1 1
6 20825 1 1 177 HIS O O 19.011 4.247 1.499 1.00 . A A . 183 HIS O 1 1
6 20826 1 1 178 LEU C C 20.919 4.158 -1.246 1.00 . A A . 184 LEU C 1 1
6 20827 1 1 178 LEU CA C 19.494 4.745 -1.254 1.00 . A A . 184 LEU CA 1 1
6 20828 1 1 178 LEU CB C 19.257 5.437 -2.610 1.00 . A A . 184 LEU CB 1 1
6 20829 1 1 178 LEU CD1 C 17.198 4.378 -3.607 1.00 . A A . 184 LEU CD1 1 1
6 20830 1 1 178 LEU CD2 C 16.901 6.271 -2.040 1.00 . A A . 184 LEU CD2 1 1
6 20831 1 1 178 LEU CG C 17.812 5.669 -3.089 1.00 . A A . 184 LEU CG 1 1
6 20832 1 1 178 LEU H H 19.289 6.689 -0.418 1.00 . A A . 184 LEU H 1 1
6 20833 1 1 178 LEU HA H 18.789 3.919 -1.140 1.00 . A A . 184 LEU HA 1 1
6 20834 1 1 178 LEU HB2 H 19.786 6.388 -2.609 1.00 . A A . 184 LEU HB2 1 1
6 20835 1 1 178 LEU HB3 H 19.738 4.838 -3.375 1.00 . A A . 184 LEU HB3 1 1
6 20836 1 1 178 LEU HD11 H 17.123 3.649 -2.800 1.00 . A A . 184 LEU HD11 1 1
6 20837 1 1 178 LEU HD12 H 16.202 4.584 -3.995 1.00 . A A . 184 LEU HD12 1 1
6 20838 1 1 178 LEU HD13 H 17.807 3.982 -4.416 1.00 . A A . 184 LEU HD13 1 1
6 20839 1 1 178 LEU HD21 H 17.311 7.222 -1.713 1.00 . A A . 184 LEU HD21 1 1
6 20840 1 1 178 LEU HD22 H 15.918 6.429 -2.475 1.00 . A A . 184 LEU HD22 1 1
6 20841 1 1 178 LEU HD23 H 16.805 5.587 -1.197 1.00 . A A . 184 LEU HD23 1 1
6 20842 1 1 178 LEU HG H 17.837 6.371 -3.915 1.00 . A A . 184 LEU HG 1 1
6 20843 1 1 178 LEU N N 19.274 5.717 -0.171 1.00 . A A . 184 LEU N 1 1
6 20844 1 1 178 LEU O O 21.849 4.755 -0.709 1.00 . A A . 184 LEU O 1 1
6 20845 1 1 179 LYS C C 23.500 3.264 -2.795 1.00 . A A . 185 LYS C 1 1
6 20846 1 1 179 LYS CA C 22.428 2.378 -2.149 1.00 . A A . 185 LYS CA 1 1
6 20847 1 1 179 LYS CB C 22.259 1.066 -2.941 1.00 . A A . 185 LYS CB 1 1
6 20848 1 1 179 LYS CD C 21.832 0.001 -5.207 1.00 . A A . 185 LYS CD 1 1
6 20849 1 1 179 LYS CE C 22.182 -0.027 -6.705 1.00 . A A . 185 LYS CE 1 1
6 20850 1 1 179 LYS CG C 22.358 1.231 -4.474 1.00 . A A . 185 LYS CG 1 1
6 20851 1 1 179 LYS H H 20.291 2.601 -2.356 1.00 . A A . 185 LYS H 1 1
6 20852 1 1 179 LYS HA H 22.815 2.130 -1.158 1.00 . A A . 185 LYS HA 1 1
6 20853 1 1 179 LYS HB2 H 23.050 0.386 -2.627 1.00 . A A . 185 LYS HB2 1 1
6 20854 1 1 179 LYS HB3 H 21.303 0.607 -2.680 1.00 . A A . 185 LYS HB3 1 1
6 20855 1 1 179 LYS HD2 H 22.229 -0.881 -4.717 1.00 . A A . 185 LYS HD2 1 1
6 20856 1 1 179 LYS HD3 H 20.746 0.009 -5.103 1.00 . A A . 185 LYS HD3 1 1
6 20857 1 1 179 LYS HE2 H 21.448 -0.659 -7.215 1.00 . A A . 185 LYS HE2 1 1
6 20858 1 1 179 LYS HE3 H 22.095 0.986 -7.108 1.00 . A A . 185 LYS HE3 1 1
6 20859 1 1 179 LYS HG2 H 21.765 2.086 -4.788 1.00 . A A . 185 LYS HG2 1 1
6 20860 1 1 179 LYS HG3 H 23.400 1.396 -4.754 1.00 . A A . 185 LYS HG3 1 1
6 20861 1 1 179 LYS HZ1 H 23.624 -1.537 -6.717 1.00 . A A . 185 LYS HZ1 1 1
6 20862 1 1 179 LYS HZ2 H 23.756 -0.503 -7.980 1.00 . A A . 185 LYS HZ2 1 1
6 20863 1 1 179 LYS HZ3 H 24.283 -0.048 -6.520 1.00 . A A . 185 LYS HZ3 1 1
6 20864 1 1 179 LYS N N 21.114 3.038 -1.965 1.00 . A A . 185 LYS N 1 1
6 20865 1 1 179 LYS NZ N 23.538 -0.566 -6.983 1.00 . A A . 185 LYS NZ 1 1
6 20866 1 1 179 LYS O O 24.681 3.094 -2.517 1.00 . A A . 185 LYS O 1 1
6 20867 1 1 180 SER C C 23.326 6.591 -3.988 1.00 . A A . 186 SER C 1 1
6 20868 1 1 180 SER CA C 23.923 5.211 -4.284 1.00 . A A . 186 SER CA 1 1
6 20869 1 1 180 SER CB C 24.060 5.032 -5.807 1.00 . A A . 186 SER CB 1 1
6 20870 1 1 180 SER H H 22.084 4.181 -3.878 1.00 . A A . 186 SER H 1 1
6 20871 1 1 180 SER HA H 24.915 5.145 -3.838 1.00 . A A . 186 SER HA 1 1
6 20872 1 1 180 SER HB2 H 23.567 4.113 -6.124 1.00 . A A . 186 SER HB2 1 1
6 20873 1 1 180 SER HB3 H 23.580 5.867 -6.321 1.00 . A A . 186 SER HB3 1 1
6 20874 1 1 180 SER HG H 25.500 5.447 -7.053 1.00 . A A . 186 SER HG 1 1
6 20875 1 1 180 SER N N 23.079 4.167 -3.685 1.00 . A A . 186 SER N 1 1
6 20876 1 1 180 SER O O 22.109 6.741 -4.116 1.00 . A A . 186 SER O 1 1
6 20877 1 1 180 SER OG O 25.420 4.994 -6.201 1.00 . A A . 186 SER OG 1 1
6 20878 1 1 181 PRO C C 23.008 9.626 -4.680 1.00 . A A . 187 PRO C 1 1
6 20879 1 1 181 PRO CA C 23.645 8.979 -3.439 1.00 . A A . 187 PRO CA 1 1
6 20880 1 1 181 PRO CB C 24.869 9.769 -2.968 1.00 . A A . 187 PRO CB 1 1
6 20881 1 1 181 PRO CD C 25.581 7.566 -3.541 1.00 . A A . 187 PRO CD 1 1
6 20882 1 1 181 PRO CG C 26.050 9.019 -3.587 1.00 . A A . 187 PRO CG 1 1
6 20883 1 1 181 PRO HA H 22.898 8.964 -2.644 1.00 . A A . 187 PRO HA 1 1
6 20884 1 1 181 PRO HB2 H 24.832 10.807 -3.298 1.00 . A A . 187 PRO HB2 1 1
6 20885 1 1 181 PRO HB3 H 24.934 9.718 -1.879 1.00 . A A . 187 PRO HB3 1 1
6 20886 1 1 181 PRO HD2 H 26.028 6.983 -4.347 1.00 . A A . 187 PRO HD2 1 1
6 20887 1 1 181 PRO HD3 H 25.835 7.128 -2.575 1.00 . A A . 187 PRO HD3 1 1
6 20888 1 1 181 PRO HG2 H 26.184 9.330 -4.625 1.00 . A A . 187 PRO HG2 1 1
6 20889 1 1 181 PRO HG3 H 26.968 9.165 -3.017 1.00 . A A . 187 PRO HG3 1 1
6 20890 1 1 181 PRO N N 24.135 7.620 -3.682 1.00 . A A . 187 PRO N 1 1
6 20891 1 1 181 PRO O O 22.089 10.423 -4.547 1.00 . A A . 187 PRO O 1 1
6 20892 1 1 182 GLU C C 21.344 9.381 -7.274 1.00 . A A . 188 GLU C 1 1
6 20893 1 1 182 GLU CA C 22.849 9.721 -7.159 1.00 . A A . 188 GLU CA 1 1
6 20894 1 1 182 GLU CB C 23.686 9.118 -8.311 1.00 . A A . 188 GLU CB 1 1
6 20895 1 1 182 GLU CD C 24.455 9.238 -10.755 1.00 . A A . 188 GLU CD 1 1
6 20896 1 1 182 GLU CG C 23.624 9.900 -9.635 1.00 . A A . 188 GLU CG 1 1
6 20897 1 1 182 GLU H H 24.153 8.544 -5.951 1.00 . A A . 188 GLU H 1 1
6 20898 1 1 182 GLU HA H 22.937 10.808 -7.191 1.00 . A A . 188 GLU HA 1 1
6 20899 1 1 182 GLU HB2 H 24.734 9.101 -8.004 1.00 . A A . 188 GLU HB2 1 1
6 20900 1 1 182 GLU HB3 H 23.373 8.085 -8.467 1.00 . A A . 188 GLU HB3 1 1
6 20901 1 1 182 GLU HG2 H 22.590 10.004 -9.961 1.00 . A A . 188 GLU HG2 1 1
6 20902 1 1 182 GLU HG3 H 24.006 10.908 -9.450 1.00 . A A . 188 GLU HG3 1 1
6 20903 1 1 182 GLU N N 23.425 9.233 -5.891 1.00 . A A . 188 GLU N 1 1
6 20904 1 1 182 GLU O O 20.592 10.060 -7.965 1.00 . A A . 188 GLU O 1 1
6 20905 1 1 182 GLU OE1 O 24.419 7.997 -10.936 1.00 . A A . 188 GLU OE1 1 1
6 20906 1 1 182 GLU OE2 O 25.168 9.956 -11.497 1.00 . A A . 188 GLU OE2 1 1
6 20907 1 1 183 LEU C C 18.593 8.704 -5.541 1.00 . A A . 189 LEU C 1 1
6 20908 1 1 183 LEU CA C 19.508 7.892 -6.484 1.00 . A A . 189 LEU CA 1 1
6 20909 1 1 183 LEU CB C 19.504 6.406 -6.078 1.00 . A A . 189 LEU CB 1 1
6 20910 1 1 183 LEU CD1 C 20.452 4.066 -6.191 1.00 . A A . 189 LEU CD1 1 1
6 20911 1 1 183 LEU CD2 C 20.026 5.247 -8.274 1.00 . A A . 189 LEU CD2 1 1
6 20912 1 1 183 LEU CG C 20.443 5.452 -6.833 1.00 . A A . 189 LEU CG 1 1
6 20913 1 1 183 LEU H H 21.554 7.930 -5.896 1.00 . A A . 189 LEU H 1 1
6 20914 1 1 183 LEU HA H 19.085 7.980 -7.485 1.00 . A A . 189 LEU HA 1 1
6 20915 1 1 183 LEU HB2 H 19.798 6.379 -5.037 1.00 . A A . 189 LEU HB2 1 1
6 20916 1 1 183 LEU HB3 H 18.485 6.026 -6.157 1.00 . A A . 189 LEU HB3 1 1
6 20917 1 1 183 LEU HD11 H 19.447 3.642 -6.205 1.00 . A A . 189 LEU HD11 1 1
6 20918 1 1 183 LEU HD12 H 21.126 3.412 -6.744 1.00 . A A . 189 LEU HD12 1 1
6 20919 1 1 183 LEU HD13 H 20.793 4.152 -5.168 1.00 . A A . 189 LEU HD13 1 1
6 20920 1 1 183 LEU HD21 H 19.947 6.219 -8.741 1.00 . A A . 189 LEU HD21 1 1
6 20921 1 1 183 LEU HD22 H 20.796 4.667 -8.780 1.00 . A A . 189 LEU HD22 1 1
6 20922 1 1 183 LEU HD23 H 19.065 4.738 -8.321 1.00 . A A . 189 LEU HD23 1 1
6 20923 1 1 183 LEU HG H 21.457 5.839 -6.815 1.00 . A A . 189 LEU HG 1 1
6 20924 1 1 183 LEU N N 20.891 8.369 -6.519 1.00 . A A . 189 LEU N 1 1
6 20925 1 1 183 LEU O O 17.377 8.536 -5.604 1.00 . A A . 189 LEU O 1 1
6 20926 1 1 184 ASN C C 17.772 11.615 -4.684 1.00 . A A . 190 ASN C 1 1
6 20927 1 1 184 ASN CA C 18.311 10.449 -3.819 1.00 . A A . 190 ASN CA 1 1
6 20928 1 1 184 ASN CB C 19.123 10.989 -2.621 1.00 . A A . 190 ASN CB 1 1
6 20929 1 1 184 ASN CG C 20.086 10.047 -1.915 1.00 . A A . 190 ASN CG 1 1
6 20930 1 1 184 ASN H H 20.127 9.655 -4.592 1.00 . A A . 190 ASN H 1 1
6 20931 1 1 184 ASN HA H 17.459 9.895 -3.427 1.00 . A A . 190 ASN HA 1 1
6 20932 1 1 184 ASN HB2 H 19.681 11.846 -2.970 1.00 . A A . 190 ASN HB2 1 1
6 20933 1 1 184 ASN HB3 H 18.442 11.365 -1.872 1.00 . A A . 190 ASN HB3 1 1
6 20934 1 1 184 ASN HD21 H 18.841 8.491 -2.021 1.00 . A A . 190 ASN HD21 1 1
6 20935 1 1 184 ASN HD22 H 20.447 8.230 -1.310 1.00 . A A . 190 ASN HD22 1 1
6 20936 1 1 184 ASN N N 19.123 9.546 -4.641 1.00 . A A . 190 ASN N 1 1
6 20937 1 1 184 ASN ND2 N 19.707 8.820 -1.647 1.00 . A A . 190 ASN ND2 1 1
6 20938 1 1 184 ASN O O 18.544 12.419 -5.206 1.00 . A A . 190 ASN O 1 1
6 20939 1 1 184 ASN OD1 O 21.182 10.396 -1.521 1.00 . A A . 190 ASN OD1 1 1
6 20940 1 1 185 VAL C C 15.008 13.782 -5.026 1.00 . A A . 191 VAL C 1 1
6 20941 1 1 185 VAL CA C 15.787 12.675 -5.754 1.00 . A A . 191 VAL CA 1 1
6 20942 1 1 185 VAL CB C 14.899 11.988 -6.824 1.00 . A A . 191 VAL CB 1 1
6 20943 1 1 185 VAL CG1 C 15.552 10.790 -7.533 1.00 . A A . 191 VAL CG1 1 1
6 20944 1 1 185 VAL CG2 C 13.559 11.466 -6.300 1.00 . A A . 191 VAL CG2 1 1
6 20945 1 1 185 VAL H H 15.875 10.980 -4.469 1.00 . A A . 191 VAL H 1 1
6 20946 1 1 185 VAL HA H 16.570 13.183 -6.313 1.00 . A A . 191 VAL HA 1 1
6 20947 1 1 185 VAL HB H 14.678 12.743 -7.574 1.00 . A A . 191 VAL HB 1 1
6 20948 1 1 185 VAL HG11 H 15.664 9.958 -6.840 1.00 . A A . 191 VAL HG11 1 1
6 20949 1 1 185 VAL HG12 H 14.909 10.460 -8.350 1.00 . A A . 191 VAL HG12 1 1
6 20950 1 1 185 VAL HG13 H 16.531 11.066 -7.917 1.00 . A A . 191 VAL HG13 1 1
6 20951 1 1 185 VAL HG21 H 12.984 12.271 -5.843 1.00 . A A . 191 VAL HG21 1 1
6 20952 1 1 185 VAL HG22 H 12.973 11.058 -7.123 1.00 . A A . 191 VAL HG22 1 1
6 20953 1 1 185 VAL HG23 H 13.748 10.676 -5.579 1.00 . A A . 191 VAL HG23 1 1
6 20954 1 1 185 VAL N N 16.449 11.709 -4.847 1.00 . A A . 191 VAL N 1 1
6 20955 1 1 185 VAL O O 14.430 13.556 -3.960 1.00 . A A . 191 VAL O 1 1
6 20956 1 1 186 ASP C C 12.610 15.809 -5.739 1.00 . A A . 192 ASP C 1 1
6 20957 1 1 186 ASP CA C 14.032 16.057 -5.197 1.00 . A A . 192 ASP CA 1 1
6 20958 1 1 186 ASP CB C 14.554 17.443 -5.650 1.00 . A A . 192 ASP CB 1 1
6 20959 1 1 186 ASP CG C 15.398 18.203 -4.608 1.00 . A A . 192 ASP CG 1 1
6 20960 1 1 186 ASP H H 15.314 15.048 -6.567 1.00 . A A . 192 ASP H 1 1
6 20961 1 1 186 ASP HA H 13.965 16.045 -4.106 1.00 . A A . 192 ASP HA 1 1
6 20962 1 1 186 ASP HB2 H 15.119 17.337 -6.582 1.00 . A A . 192 ASP HB2 1 1
6 20963 1 1 186 ASP HB3 H 13.694 18.073 -5.882 1.00 . A A . 192 ASP HB3 1 1
6 20964 1 1 186 ASP N N 14.927 14.971 -5.639 1.00 . A A . 192 ASP N 1 1
6 20965 1 1 186 ASP O O 12.443 15.340 -6.869 1.00 . A A . 192 ASP O 1 1
6 20966 1 1 186 ASP OD1 O 15.169 18.048 -3.384 1.00 . A A . 192 ASP OD1 1 1
6 20967 1 1 186 ASP OD2 O 16.276 19.006 -5.010 1.00 . A A . 192 ASP OD2 1 1
6 20968 1 1 187 LEU C C 9.475 17.213 -5.719 1.00 . A A . 193 LEU C 1 1
6 20969 1 1 187 LEU CA C 10.169 15.909 -5.282 1.00 . A A . 193 LEU CA 1 1
6 20970 1 1 187 LEU CB C 9.519 15.225 -4.064 1.00 . A A . 193 LEU CB 1 1
6 20971 1 1 187 LEU CD1 C 8.332 13.151 -3.334 1.00 . A A . 193 LEU CD1 1 1
6 20972 1 1 187 LEU CD2 C 7.028 14.909 -4.467 1.00 . A A . 193 LEU CD2 1 1
6 20973 1 1 187 LEU CG C 8.395 14.236 -4.409 1.00 . A A . 193 LEU CG 1 1
6 20974 1 1 187 LEU H H 11.775 16.530 -4.036 1.00 . A A . 193 LEU H 1 1
6 20975 1 1 187 LEU HA H 10.127 15.214 -6.123 1.00 . A A . 193 LEU HA 1 1
6 20976 1 1 187 LEU HB2 H 10.299 14.663 -3.547 1.00 . A A . 193 LEU HB2 1 1
6 20977 1 1 187 LEU HB3 H 9.142 15.978 -3.374 1.00 . A A . 193 LEU HB3 1 1
6 20978 1 1 187 LEU HD11 H 8.150 13.604 -2.360 1.00 . A A . 193 LEU HD11 1 1
6 20979 1 1 187 LEU HD12 H 7.532 12.450 -3.571 1.00 . A A . 193 LEU HD12 1 1
6 20980 1 1 187 LEU HD13 H 9.278 12.609 -3.312 1.00 . A A . 193 LEU HD13 1 1
6 20981 1 1 187 LEU HD21 H 7.043 15.778 -5.121 1.00 . A A . 193 LEU HD21 1 1
6 20982 1 1 187 LEU HD22 H 6.323 14.193 -4.885 1.00 . A A . 193 LEU HD22 1 1
6 20983 1 1 187 LEU HD23 H 6.685 15.205 -3.472 1.00 . A A . 193 LEU HD23 1 1
6 20984 1 1 187 LEU HG H 8.602 13.756 -5.366 1.00 . A A . 193 LEU HG 1 1
6 20985 1 1 187 LEU N N 11.581 16.141 -4.950 1.00 . A A . 193 LEU N 1 1
6 20986 1 1 187 LEU O O 9.650 18.258 -5.090 1.00 . A A . 193 LEU O 1 1
6 20987 1 1 188 ALA C C 6.880 18.892 -6.626 1.00 . A A . 194 ALA C 1 1
6 20988 1 1 188 ALA CA C 8.108 18.381 -7.400 1.00 . A A . 194 ALA CA 1 1
6 20989 1 1 188 ALA CB C 7.796 18.127 -8.873 1.00 . A A . 194 ALA CB 1 1
6 20990 1 1 188 ALA H H 8.509 16.295 -7.244 1.00 . A A . 194 ALA H 1 1
6 20991 1 1 188 ALA HA H 8.871 19.162 -7.377 1.00 . A A . 194 ALA HA 1 1
6 20992 1 1 188 ALA HB1 H 6.971 17.423 -8.947 1.00 . A A . 194 ALA HB1 1 1
6 20993 1 1 188 ALA HB2 H 7.503 19.061 -9.354 1.00 . A A . 194 ALA HB2 1 1
6 20994 1 1 188 ALA HB3 H 8.670 17.719 -9.383 1.00 . A A . 194 ALA HB3 1 1
6 20995 1 1 188 ALA N N 8.687 17.180 -6.796 1.00 . A A . 194 ALA N 1 1
6 20996 1 1 188 ALA O O 5.822 18.267 -6.610 1.00 . A A . 194 ALA O 1 1
6 20997 1 1 189 ALA C C 4.735 20.905 -5.704 1.00 . A A . 195 ALA C 1 1
6 20998 1 1 189 ALA CA C 6.115 20.645 -5.060 1.00 . A A . 195 ALA CA 1 1
6 20999 1 1 189 ALA CB C 6.737 21.928 -4.489 1.00 . A A . 195 ALA CB 1 1
6 21000 1 1 189 ALA H H 8.056 20.278 -5.975 1.00 . A A . 195 ALA H 1 1
6 21001 1 1 189 ALA HA H 5.953 19.912 -4.271 1.00 . A A . 195 ALA HA 1 1
6 21002 1 1 189 ALA HB1 H 6.803 22.687 -5.272 1.00 . A A . 195 ALA HB1 1 1
6 21003 1 1 189 ALA HB2 H 6.112 22.312 -3.685 1.00 . A A . 195 ALA HB2 1 1
6 21004 1 1 189 ALA HB3 H 7.737 21.742 -4.103 1.00 . A A . 195 ALA HB3 1 1
6 21005 1 1 189 ALA N N 7.075 20.045 -5.983 1.00 . A A . 195 ALA N 1 1
6 21006 1 1 189 ALA O O 4.610 21.696 -6.647 1.00 . A A . 195 ALA O 1 1
6 21007 1 1 190 ALA C C 1.243 20.437 -4.751 1.00 . A A . 196 ALA C 1 1
6 21008 1 1 190 ALA CA C 2.364 20.176 -5.771 1.00 . A A . 196 ALA CA 1 1
6 21009 1 1 190 ALA CB C 2.200 18.803 -6.437 1.00 . A A . 196 ALA CB 1 1
6 21010 1 1 190 ALA H H 3.864 19.709 -4.318 1.00 . A A . 196 ALA H 1 1
6 21011 1 1 190 ALA HA H 2.279 20.932 -6.553 1.00 . A A . 196 ALA HA 1 1
6 21012 1 1 190 ALA HB1 H 2.312 18.010 -5.696 1.00 . A A . 196 ALA HB1 1 1
6 21013 1 1 190 ALA HB2 H 1.212 18.729 -6.891 1.00 . A A . 196 ALA HB2 1 1
6 21014 1 1 190 ALA HB3 H 2.958 18.675 -7.211 1.00 . A A . 196 ALA HB3 1 1
6 21015 1 1 190 ALA N N 3.702 20.243 -5.171 1.00 . A A . 196 ALA N 1 1
6 21016 1 1 190 ALA O O 1.266 19.914 -3.642 1.00 . A A . 196 ALA O 1 1
6 21017 1 1 191 ASP C C -2.138 20.584 -4.683 1.00 . A A . 197 ASP C 1 1
6 21018 1 1 191 ASP CA C -0.951 21.498 -4.318 1.00 . A A . 197 ASP CA 1 1
6 21019 1 1 191 ASP CB C -1.287 23.000 -4.279 1.00 . A A . 197 ASP CB 1 1
6 21020 1 1 191 ASP CG C -1.229 23.716 -5.627 1.00 . A A . 197 ASP CG 1 1
6 21021 1 1 191 ASP H H 0.273 21.661 -6.042 1.00 . A A . 197 ASP H 1 1
6 21022 1 1 191 ASP HA H -0.690 21.249 -3.292 1.00 . A A . 197 ASP HA 1 1
6 21023 1 1 191 ASP HB2 H -2.273 23.141 -3.833 1.00 . A A . 197 ASP HB2 1 1
6 21024 1 1 191 ASP HB3 H -0.577 23.486 -3.614 1.00 . A A . 197 ASP HB3 1 1
6 21025 1 1 191 ASP N N 0.239 21.229 -5.130 1.00 . A A . 197 ASP N 1 1
6 21026 1 1 191 ASP O O -2.083 19.802 -5.637 1.00 . A A . 197 ASP O 1 1
6 21027 1 1 191 ASP OD1 O -0.101 23.986 -6.107 1.00 . A A . 197 ASP OD1 1 1
6 21028 1 1 191 ASP OD2 O -2.294 24.092 -6.158 1.00 . A A . 197 ASP OD2 1 1
6 21029 1 1 192 ILE C C -5.258 19.803 -5.132 1.00 . A A . 198 ILE C 1 1
6 21030 1 1 192 ILE CA C -4.290 19.637 -3.948 1.00 . A A . 198 ILE CA 1 1
6 21031 1 1 192 ILE CB C -5.058 19.460 -2.619 1.00 . A A . 198 ILE CB 1 1
6 21032 1 1 192 ILE CD1 C -6.483 20.566 -0.824 1.00 . A A . 198 ILE CD1 1 1
6 21033 1 1 192 ILE CG1 C -5.639 20.781 -2.082 1.00 . A A . 198 ILE CG1 1 1
6 21034 1 1 192 ILE CG2 C -4.178 18.778 -1.564 1.00 . A A . 198 ILE CG2 1 1
6 21035 1 1 192 ILE H H -3.175 21.268 -3.093 1.00 . A A . 198 ILE H 1 1
6 21036 1 1 192 ILE HA H -3.778 18.697 -4.135 1.00 . A A . 198 ILE HA 1 1
6 21037 1 1 192 ILE HB H -5.892 18.784 -2.813 1.00 . A A . 198 ILE HB 1 1
6 21038 1 1 192 ILE HD11 H -5.868 20.215 0.006 1.00 . A A . 198 ILE HD11 1 1
6 21039 1 1 192 ILE HD12 H -6.930 21.514 -0.540 1.00 . A A . 198 ILE HD12 1 1
6 21040 1 1 192 ILE HD13 H -7.264 19.832 -1.027 1.00 . A A . 198 ILE HD13 1 1
6 21041 1 1 192 ILE HG12 H -4.833 21.479 -1.851 1.00 . A A . 198 ILE HG12 1 1
6 21042 1 1 192 ILE HG13 H -6.274 21.230 -2.846 1.00 . A A . 198 ILE HG13 1 1
6 21043 1 1 192 ILE HG21 H -3.419 19.476 -1.211 1.00 . A A . 198 ILE HG21 1 1
6 21044 1 1 192 ILE HG22 H -4.775 18.432 -0.722 1.00 . A A . 198 ILE HG22 1 1
6 21045 1 1 192 ILE HG23 H -3.704 17.902 -2.000 1.00 . A A . 198 ILE HG23 1 1
6 21046 1 1 192 ILE N N -3.196 20.617 -3.864 1.00 . A A . 198 ILE N 1 1
6 21047 1 1 192 ILE O O -5.651 20.906 -5.512 1.00 . A A . 198 ILE O 1 1
6 21048 1 1 193 LYS C C -7.872 17.651 -6.394 1.00 . A A . 199 LYS C 1 1
6 21049 1 1 193 LYS CA C -6.653 18.510 -6.787 1.00 . A A . 199 LYS CA 1 1
6 21050 1 1 193 LYS CB C -5.897 17.906 -7.991 1.00 . A A . 199 LYS CB 1 1
6 21051 1 1 193 LYS CD C -4.253 18.333 -9.884 1.00 . A A . 199 LYS CD 1 1
6 21052 1 1 193 LYS CE C -3.775 19.283 -10.996 1.00 . A A . 199 LYS CE 1 1
6 21053 1 1 193 LYS CG C -5.238 18.973 -8.888 1.00 . A A . 199 LYS CG 1 1
6 21054 1 1 193 LYS H H -5.429 17.803 -5.182 1.00 . A A . 199 LYS H 1 1
6 21055 1 1 193 LYS HA H -7.018 19.500 -7.060 1.00 . A A . 199 LYS HA 1 1
6 21056 1 1 193 LYS HB2 H -5.138 17.209 -7.628 1.00 . A A . 199 LYS HB2 1 1
6 21057 1 1 193 LYS HB3 H -6.591 17.333 -8.609 1.00 . A A . 199 LYS HB3 1 1
6 21058 1 1 193 LYS HD2 H -3.375 18.019 -9.317 1.00 . A A . 199 LYS HD2 1 1
6 21059 1 1 193 LYS HD3 H -4.699 17.443 -10.333 1.00 . A A . 199 LYS HD3 1 1
6 21060 1 1 193 LYS HE2 H -3.580 20.271 -10.570 1.00 . A A . 199 LYS HE2 1 1
6 21061 1 1 193 LYS HE3 H -2.826 18.895 -11.378 1.00 . A A . 199 LYS HE3 1 1
6 21062 1 1 193 LYS HG2 H -6.020 19.503 -9.433 1.00 . A A . 199 LYS HG2 1 1
6 21063 1 1 193 LYS HG3 H -4.695 19.689 -8.270 1.00 . A A . 199 LYS HG3 1 1
6 21064 1 1 193 LYS HZ1 H -5.616 19.783 -11.833 1.00 . A A . 199 LYS HZ1 1 1
6 21065 1 1 193 LYS HZ2 H -4.381 19.865 -12.923 1.00 . A A . 199 LYS HZ2 1 1
6 21066 1 1 193 LYS HZ3 H -4.953 18.424 -12.463 1.00 . A A . 199 LYS HZ3 1 1
6 21067 1 1 193 LYS N N -5.723 18.658 -5.652 1.00 . A A . 199 LYS N 1 1
6 21068 1 1 193 LYS NZ N -4.747 19.362 -12.118 1.00 . A A . 199 LYS NZ 1 1
6 21069 1 1 193 LYS O O -7.750 16.788 -5.521 1.00 . A A . 199 LYS O 1 1
6 21070 1 1 194 PRO C C -10.283 15.681 -7.405 1.00 . A A . 200 PRO C 1 1
6 21071 1 1 194 PRO CA C -10.276 17.086 -6.760 1.00 . A A . 200 PRO CA 1 1
6 21072 1 1 194 PRO CB C -11.400 18.008 -7.256 1.00 . A A . 200 PRO CB 1 1
6 21073 1 1 194 PRO CD C -9.313 18.854 -8.049 1.00 . A A . 200 PRO CD 1 1
6 21074 1 1 194 PRO CG C -10.767 18.655 -8.486 1.00 . A A . 200 PRO CG 1 1
6 21075 1 1 194 PRO HA H -10.385 16.950 -5.683 1.00 . A A . 200 PRO HA 1 1
6 21076 1 1 194 PRO HB2 H -12.322 17.477 -7.498 1.00 . A A . 200 PRO HB2 1 1
6 21077 1 1 194 PRO HB3 H -11.600 18.774 -6.505 1.00 . A A . 200 PRO HB3 1 1
6 21078 1 1 194 PRO HD2 H -8.647 18.754 -8.907 1.00 . A A . 200 PRO HD2 1 1
6 21079 1 1 194 PRO HD3 H -9.205 19.843 -7.602 1.00 . A A . 200 PRO HD3 1 1
6 21080 1 1 194 PRO HG2 H -10.808 17.964 -9.329 1.00 . A A . 200 PRO HG2 1 1
6 21081 1 1 194 PRO HG3 H -11.248 19.601 -8.738 1.00 . A A . 200 PRO HG3 1 1
6 21082 1 1 194 PRO N N -9.042 17.833 -7.041 1.00 . A A . 200 PRO N 1 1
6 21083 1 1 194 PRO O O -11.257 15.271 -8.029 1.00 . A A . 200 PRO O 1 1
6 21084 1 1 195 ASP C C -9.665 12.472 -7.143 1.00 . A A . 201 ASP C 1 1
6 21085 1 1 195 ASP CA C -8.977 13.625 -7.912 1.00 . A A . 201 ASP CA 1 1
6 21086 1 1 195 ASP CB C -7.461 13.381 -8.055 1.00 . A A . 201 ASP CB 1 1
6 21087 1 1 195 ASP CG C -7.007 13.388 -9.518 1.00 . A A . 201 ASP CG 1 1
6 21088 1 1 195 ASP H H -8.416 15.321 -6.735 1.00 . A A . 201 ASP H 1 1
6 21089 1 1 195 ASP HA H -9.421 13.640 -8.909 1.00 . A A . 201 ASP HA 1 1
6 21090 1 1 195 ASP HB2 H -6.898 14.126 -7.484 1.00 . A A . 201 ASP HB2 1 1
6 21091 1 1 195 ASP HB3 H -7.223 12.404 -7.628 1.00 . A A . 201 ASP HB3 1 1
6 21092 1 1 195 ASP N N -9.175 14.946 -7.289 1.00 . A A . 201 ASP N 1 1
6 21093 1 1 195 ASP O O -9.812 11.361 -7.663 1.00 . A A . 201 ASP O 1 1
6 21094 1 1 195 ASP OD1 O -7.152 12.333 -10.176 1.00 . A A . 201 ASP OD1 1 1
6 21095 1 1 195 ASP OD2 O -6.480 14.414 -10.008 1.00 . A A . 201 ASP OD2 1 1
6 21096 1 1 196 GLY C C -12.283 11.971 -5.072 1.00 . A A . 202 GLY C 1 1
6 21097 1 1 196 GLY CA C -10.770 11.772 -5.033 1.00 . A A . 202 GLY CA 1 1
6 21098 1 1 196 GLY H H -9.972 13.664 -5.547 1.00 . A A . 202 GLY H 1 1
6 21099 1 1 196 GLY HA2 H -10.511 10.757 -5.313 1.00 . A A . 202 GLY HA2 1 1
6 21100 1 1 196 GLY HA3 H -10.430 11.922 -4.011 1.00 . A A . 202 GLY HA3 1 1
6 21101 1 1 196 GLY N N -10.081 12.724 -5.899 1.00 . A A . 202 GLY N 1 1
6 21102 1 1 196 GLY O O -12.763 13.061 -4.767 1.00 . A A . 202 GLY O 1 1
6 21103 1 1 197 LYS C C -15.356 11.736 -4.492 1.00 . A A . 203 LYS C 1 1
6 21104 1 1 197 LYS CA C -14.536 11.040 -5.597 1.00 . A A . 203 LYS CA 1 1
6 21105 1 1 197 LYS CB C -15.143 9.660 -5.918 1.00 . A A . 203 LYS CB 1 1
6 21106 1 1 197 LYS CD C -15.718 7.294 -5.227 1.00 . A A . 203 LYS CD 1 1
6 21107 1 1 197 LYS CE C -15.954 6.297 -4.081 1.00 . A A . 203 LYS CE 1 1
6 21108 1 1 197 LYS CG C -15.226 8.672 -4.735 1.00 . A A . 203 LYS CG 1 1
6 21109 1 1 197 LYS H H -12.591 10.075 -5.657 1.00 . A A . 203 LYS H 1 1
6 21110 1 1 197 LYS HA H -14.667 11.666 -6.482 1.00 . A A . 203 LYS HA 1 1
6 21111 1 1 197 LYS HB2 H -16.161 9.833 -6.269 1.00 . A A . 203 LYS HB2 1 1
6 21112 1 1 197 LYS HB3 H -14.573 9.208 -6.732 1.00 . A A . 203 LYS HB3 1 1
6 21113 1 1 197 LYS HD2 H -16.650 7.419 -5.781 1.00 . A A . 203 LYS HD2 1 1
6 21114 1 1 197 LYS HD3 H -14.970 6.888 -5.907 1.00 . A A . 203 LYS HD3 1 1
6 21115 1 1 197 LYS HE2 H -15.105 6.342 -3.394 1.00 . A A . 203 LYS HE2 1 1
6 21116 1 1 197 LYS HE3 H -16.854 6.588 -3.532 1.00 . A A . 203 LYS HE3 1 1
6 21117 1 1 197 LYS HG2 H -14.243 8.576 -4.270 1.00 . A A . 203 LYS HG2 1 1
6 21118 1 1 197 LYS HG3 H -15.927 9.055 -3.993 1.00 . A A . 203 LYS HG3 1 1
6 21119 1 1 197 LYS HZ1 H -15.213 4.621 -5.018 1.00 . A A . 203 LYS HZ1 1 1
6 21120 1 1 197 LYS HZ2 H -16.269 4.245 -3.834 1.00 . A A . 203 LYS HZ2 1 1
6 21121 1 1 197 LYS HZ3 H -16.830 4.799 -5.276 1.00 . A A . 203 LYS HZ3 1 1
6 21122 1 1 197 LYS N N -13.070 10.921 -5.359 1.00 . A A . 203 LYS N 1 1
6 21123 1 1 197 LYS NZ N -16.089 4.906 -4.587 1.00 . A A . 203 LYS NZ 1 1
6 21124 1 1 197 LYS O O -16.469 12.204 -4.739 1.00 . A A . 203 LYS O 1 1
6 21125 1 1 198 ARG C C -14.260 13.131 -1.209 1.00 . A A . 204 ARG C 1 1
6 21126 1 1 198 ARG CA C -15.349 12.491 -2.092 1.00 . A A . 204 ARG CA 1 1
6 21127 1 1 198 ARG CB C -16.205 11.482 -1.302 1.00 . A A . 204 ARG CB 1 1
6 21128 1 1 198 ARG CD C -16.155 9.438 0.216 1.00 . A A . 204 ARG CD 1 1
6 21129 1 1 198 ARG CG C -15.345 10.371 -0.677 1.00 . A A . 204 ARG CG 1 1
6 21130 1 1 198 ARG CZ C -15.493 7.335 1.392 1.00 . A A . 204 ARG CZ 1 1
6 21131 1 1 198 ARG H H -13.879 11.414 -3.218 1.00 . A A . 204 ARG H 1 1
6 21132 1 1 198 ARG HA H -15.996 13.309 -2.418 1.00 . A A . 204 ARG HA 1 1
6 21133 1 1 198 ARG HB2 H -16.740 12.010 -0.516 1.00 . A A . 204 ARG HB2 1 1
6 21134 1 1 198 ARG HB3 H -16.949 11.035 -1.963 1.00 . A A . 204 ARG HB3 1 1
6 21135 1 1 198 ARG HD2 H -16.699 10.028 0.956 1.00 . A A . 204 ARG HD2 1 1
6 21136 1 1 198 ARG HD3 H -16.863 8.878 -0.395 1.00 . A A . 204 ARG HD3 1 1
6 21137 1 1 198 ARG HE H -14.306 8.883 1.088 1.00 . A A . 204 ARG HE 1 1
6 21138 1 1 198 ARG HG2 H -14.876 9.779 -1.466 1.00 . A A . 204 ARG HG2 1 1
6 21139 1 1 198 ARG HG3 H -14.562 10.814 -0.065 1.00 . A A . 204 ARG HG3 1 1
6 21140 1 1 198 ARG HH11 H -17.476 7.390 1.108 1.00 . A A . 204 ARG HH11 1 1
6 21141 1 1 198 ARG HH12 H -16.783 5.836 1.612 1.00 . A A . 204 ARG HH12 1 1
6 21142 1 1 198 ARG HH21 H -13.574 6.988 1.828 1.00 . A A . 204 ARG HH21 1 1
6 21143 1 1 198 ARG HH22 H -14.699 5.757 2.360 1.00 . A A . 204 ARG HH22 1 1
6 21144 1 1 198 ARG N N -14.804 11.805 -3.280 1.00 . A A . 204 ARG N 1 1
6 21145 1 1 198 ARG NE N -15.238 8.529 0.911 1.00 . A A . 204 ARG NE 1 1
6 21146 1 1 198 ARG NH1 N -16.689 6.823 1.395 1.00 . A A . 204 ARG NH1 1 1
6 21147 1 1 198 ARG NH2 N -14.511 6.647 1.888 1.00 . A A . 204 ARG NH2 1 1
6 21148 1 1 198 ARG O O -14.512 13.468 -0.055 1.00 . A A . 204 ARG O 1 1
6 21149 1 1 199 HIS C C -10.733 14.236 -1.688 1.00 . A A . 205 HIS C 1 1
6 21150 1 1 199 HIS CA C -11.849 13.546 -0.877 1.00 . A A . 205 HIS CA 1 1
6 21151 1 1 199 HIS CB C -11.365 12.260 -0.175 1.00 . A A . 205 HIS CB 1 1
6 21152 1 1 199 HIS CD2 C -9.413 11.184 -1.409 1.00 . A A . 205 HIS CD2 1 1
6 21153 1 1 199 HIS CE1 C -10.404 9.519 -2.426 1.00 . A A . 205 HIS CE1 1 1
6 21154 1 1 199 HIS CG C -10.741 11.244 -1.101 1.00 . A A . 205 HIS CG 1 1
6 21155 1 1 199 HIS H H -12.871 13.035 -2.688 1.00 . A A . 205 HIS H 1 1
6 21156 1 1 199 HIS HA H -12.162 14.250 -0.106 1.00 . A A . 205 HIS HA 1 1
6 21157 1 1 199 HIS HB2 H -10.627 12.527 0.581 1.00 . A A . 205 HIS HB2 1 1
6 21158 1 1 199 HIS HB3 H -12.201 11.795 0.345 1.00 . A A . 205 HIS HB3 1 1
6 21159 1 1 199 HIS HD1 H -12.280 9.821 -1.586 1.00 . A A . 205 HIS HD1 1 1
6 21160 1 1 199 HIS HD2 H -8.664 11.848 -1.005 1.00 . A A . 205 HIS HD2 1 1
6 21161 1 1 199 HIS HE1 H -10.571 8.605 -2.985 1.00 . A A . 205 HIS HE1 1 1
6 21162 1 1 199 HIS N N -13.019 13.200 -1.697 1.00 . A A . 205 HIS N 1 1
6 21163 1 1 199 HIS ND1 N -11.351 10.187 -1.745 1.00 . A A . 205 HIS ND1 1 1
6 21164 1 1 199 HIS NE2 N -9.207 10.103 -2.272 1.00 . A A . 205 HIS NE2 1 1
6 21165 1 1 199 HIS O O -10.714 14.158 -2.912 1.00 . A A . 205 HIS O 1 1
6 21166 1 1 200 ALA C C -7.422 14.739 -1.823 1.00 . A A . 206 ALA C 1 1
6 21167 1 1 200 ALA CA C -8.690 15.610 -1.682 1.00 . A A . 206 ALA CA 1 1
6 21168 1 1 200 ALA CB C -8.437 16.971 -1.019 1.00 . A A . 206 ALA CB 1 1
6 21169 1 1 200 ALA H H -9.806 14.905 -0.010 1.00 . A A . 206 ALA H 1 1
6 21170 1 1 200 ALA HA H -9.000 15.836 -2.706 1.00 . A A . 206 ALA HA 1 1
6 21171 1 1 200 ALA HB1 H -8.193 16.847 0.035 1.00 . A A . 206 ALA HB1 1 1
6 21172 1 1 200 ALA HB2 H -7.611 17.473 -1.524 1.00 . A A . 206 ALA HB2 1 1
6 21173 1 1 200 ALA HB3 H -9.318 17.607 -1.130 1.00 . A A . 206 ALA HB3 1 1
6 21174 1 1 200 ALA N N -9.800 14.922 -1.016 1.00 . A A . 206 ALA N 1 1
6 21175 1 1 200 ALA O O -7.225 13.751 -1.117 1.00 . A A . 206 ALA O 1 1
6 21176 1 1 201 VAL C C -4.275 15.442 -3.610 1.00 . A A . 207 VAL C 1 1
6 21177 1 1 201 VAL CA C -5.387 14.460 -3.256 1.00 . A A . 207 VAL CA 1 1
6 21178 1 1 201 VAL CB C -5.750 13.620 -4.508 1.00 . A A . 207 VAL CB 1 1
6 21179 1 1 201 VAL CG1 C -4.711 12.528 -4.792 1.00 . A A . 207 VAL CG1 1 1
6 21180 1 1 201 VAL CG2 C -7.106 12.910 -4.398 1.00 . A A . 207 VAL CG2 1 1
6 21181 1 1 201 VAL H H -6.723 16.177 -2.843 1.00 . A A . 207 VAL H 1 1
6 21182 1 1 201 VAL HA H -5.027 13.786 -2.482 1.00 . A A . 207 VAL HA 1 1
6 21183 1 1 201 VAL HB H -5.796 14.284 -5.373 1.00 . A A . 207 VAL HB 1 1
6 21184 1 1 201 VAL HG11 H -4.638 11.850 -3.941 1.00 . A A . 207 VAL HG11 1 1
6 21185 1 1 201 VAL HG12 H -5.000 11.958 -5.676 1.00 . A A . 207 VAL HG12 1 1
6 21186 1 1 201 VAL HG13 H -3.740 12.971 -4.987 1.00 . A A . 207 VAL HG13 1 1
6 21187 1 1 201 VAL HG21 H -7.903 13.652 -4.391 1.00 . A A . 207 VAL HG21 1 1
6 21188 1 1 201 VAL HG22 H -7.260 12.254 -5.252 1.00 . A A . 207 VAL HG22 1 1
6 21189 1 1 201 VAL HG23 H -7.147 12.313 -3.486 1.00 . A A . 207 VAL HG23 1 1
6 21190 1 1 201 VAL N N -6.564 15.184 -2.739 1.00 . A A . 207 VAL N 1 1
6 21191 1 1 201 VAL O O -4.580 16.540 -4.066 1.00 . A A . 207 VAL O 1 1
6 21192 1 1 202 ILE C C -1.404 15.045 -5.234 1.00 . A A . 208 ILE C 1 1
6 21193 1 1 202 ILE CA C -1.839 15.799 -3.972 1.00 . A A . 208 ILE CA 1 1
6 21194 1 1 202 ILE CB C -0.698 15.827 -2.924 1.00 . A A . 208 ILE CB 1 1
6 21195 1 1 202 ILE CD1 C -0.944 18.179 -1.826 1.00 . A A . 208 ILE CD1 1 1
6 21196 1 1 202 ILE CG1 C -1.056 16.658 -1.669 1.00 . A A . 208 ILE CG1 1 1
6 21197 1 1 202 ILE CG2 C 0.632 16.312 -3.534 1.00 . A A . 208 ILE CG2 1 1
6 21198 1 1 202 ILE H H -2.806 14.069 -3.352 1.00 . A A . 208 ILE H 1 1
6 21199 1 1 202 ILE HA H -2.111 16.820 -4.242 1.00 . A A . 208 ILE HA 1 1
6 21200 1 1 202 ILE HB H -0.538 14.801 -2.589 1.00 . A A . 208 ILE HB 1 1
6 21201 1 1 202 ILE HD11 H -1.522 18.519 -2.683 1.00 . A A . 208 ILE HD11 1 1
6 21202 1 1 202 ILE HD12 H -1.299 18.665 -0.918 1.00 . A A . 208 ILE HD12 1 1
6 21203 1 1 202 ILE HD13 H 0.095 18.460 -1.964 1.00 . A A . 208 ILE HD13 1 1
6 21204 1 1 202 ILE HG12 H -2.062 16.404 -1.338 1.00 . A A . 208 ILE HG12 1 1
6 21205 1 1 202 ILE HG13 H -0.384 16.374 -0.865 1.00 . A A . 208 ILE HG13 1 1
6 21206 1 1 202 ILE HG21 H 0.494 17.266 -4.046 1.00 . A A . 208 ILE HG21 1 1
6 21207 1 1 202 ILE HG22 H 1.383 16.446 -2.754 1.00 . A A . 208 ILE HG22 1 1
6 21208 1 1 202 ILE HG23 H 1.018 15.578 -4.243 1.00 . A A . 208 ILE HG23 1 1
6 21209 1 1 202 ILE N N -3.005 15.061 -3.452 1.00 . A A . 208 ILE N 1 1
6 21210 1 1 202 ILE O O -1.353 13.816 -5.199 1.00 . A A . 208 ILE O 1 1
6 21211 1 1 203 SER C C 0.446 15.839 -8.251 1.00 . A A . 209 SER C 1 1
6 21212 1 1 203 SER CA C -0.752 15.121 -7.621 1.00 . A A . 209 SER CA 1 1
6 21213 1 1 203 SER CB C -1.983 15.135 -8.533 1.00 . A A . 209 SER CB 1 1
6 21214 1 1 203 SER H H -1.142 16.753 -6.290 1.00 . A A . 209 SER H 1 1
6 21215 1 1 203 SER HA H -0.474 14.077 -7.465 1.00 . A A . 209 SER HA 1 1
6 21216 1 1 203 SER HB2 H -2.815 14.665 -8.007 1.00 . A A . 209 SER HB2 1 1
6 21217 1 1 203 SER HB3 H -2.252 16.163 -8.768 1.00 . A A . 209 SER HB3 1 1
6 21218 1 1 203 SER HG H -2.591 14.244 -10.149 1.00 . A A . 209 SER HG 1 1
6 21219 1 1 203 SER N N -1.105 15.743 -6.333 1.00 . A A . 209 SER N 1 1
6 21220 1 1 203 SER O O 0.318 16.969 -8.736 1.00 . A A . 209 SER O 1 1
6 21221 1 1 203 SER OG O -1.744 14.424 -9.730 1.00 . A A . 209 SER OG 1 1
6 21222 1 1 204 GLY C C 3.892 14.892 -9.219 1.00 . A A . 210 GLY C 1 1
6 21223 1 1 204 GLY CA C 2.913 15.826 -8.509 1.00 . A A . 210 GLY CA 1 1
6 21224 1 1 204 GLY H H 1.636 14.286 -7.755 1.00 . A A . 210 GLY H 1 1
6 21225 1 1 204 GLY HA2 H 2.753 16.689 -9.156 1.00 . A A . 210 GLY HA2 1 1
6 21226 1 1 204 GLY HA3 H 3.385 16.183 -7.595 1.00 . A A . 210 GLY HA3 1 1
6 21227 1 1 204 GLY N N 1.624 15.209 -8.174 1.00 . A A . 210 GLY N 1 1
6 21228 1 1 204 GLY O O 3.595 13.723 -9.471 1.00 . A A . 210 GLY O 1 1
6 21229 1 1 205 SER C C 7.352 14.375 -9.672 1.00 . A A . 211 SER C 1 1
6 21230 1 1 205 SER CA C 6.055 14.721 -10.406 1.00 . A A . 211 SER CA 1 1
6 21231 1 1 205 SER CB C 6.283 15.469 -11.725 1.00 . A A . 211 SER CB 1 1
6 21232 1 1 205 SER H H 5.326 16.328 -9.184 1.00 . A A . 211 SER H 1 1
6 21233 1 1 205 SER HA H 5.631 13.761 -10.700 1.00 . A A . 211 SER HA 1 1
6 21234 1 1 205 SER HB2 H 7.016 14.931 -12.326 1.00 . A A . 211 SER HB2 1 1
6 21235 1 1 205 SER HB3 H 5.341 15.498 -12.274 1.00 . A A . 211 SER HB3 1 1
6 21236 1 1 205 SER HG H 6.794 17.244 -12.363 1.00 . A A . 211 SER HG 1 1
6 21237 1 1 205 SER N N 5.074 15.416 -9.555 1.00 . A A . 211 SER N 1 1
6 21238 1 1 205 SER O O 7.692 14.956 -8.637 1.00 . A A . 211 SER O 1 1
6 21239 1 1 205 SER OG O 6.729 16.793 -11.516 1.00 . A A . 211 SER OG 1 1
6 21240 1 1 206 VAL C C 10.310 12.378 -10.466 1.00 . A A . 212 VAL C 1 1
6 21241 1 1 206 VAL CA C 9.186 12.731 -9.486 1.00 . A A . 212 VAL CA 1 1
6 21242 1 1 206 VAL CB C 8.695 11.452 -8.755 1.00 . A A . 212 VAL CB 1 1
6 21243 1 1 206 VAL CG1 C 9.638 11.077 -7.613 1.00 . A A . 212 VAL CG1 1 1
6 21244 1 1 206 VAL CG2 C 7.299 11.565 -8.112 1.00 . A A . 212 VAL CG2 1 1
6 21245 1 1 206 VAL H H 7.734 12.922 -11.038 1.00 . A A . 212 VAL H 1 1
6 21246 1 1 206 VAL HA H 9.584 13.419 -8.739 1.00 . A A . 212 VAL HA 1 1
6 21247 1 1 206 VAL HB H 8.657 10.623 -9.466 1.00 . A A . 212 VAL HB 1 1
6 21248 1 1 206 VAL HG11 H 9.643 11.867 -6.864 1.00 . A A . 212 VAL HG11 1 1
6 21249 1 1 206 VAL HG12 H 9.292 10.151 -7.154 1.00 . A A . 212 VAL HG12 1 1
6 21250 1 1 206 VAL HG13 H 10.645 10.922 -7.994 1.00 . A A . 212 VAL HG13 1 1
6 21251 1 1 206 VAL HG21 H 6.540 11.715 -8.876 1.00 . A A . 212 VAL HG21 1 1
6 21252 1 1 206 VAL HG22 H 7.062 10.640 -7.588 1.00 . A A . 212 VAL HG22 1 1
6 21253 1 1 206 VAL HG23 H 7.272 12.395 -7.408 1.00 . A A . 212 VAL HG23 1 1
6 21254 1 1 206 VAL N N 8.063 13.368 -10.187 1.00 . A A . 212 VAL N 1 1
6 21255 1 1 206 VAL O O 10.048 11.732 -11.479 1.00 . A A . 212 VAL O 1 1
6 21256 1 1 207 LEU C C 13.063 10.854 -10.575 1.00 . A A . 213 LEU C 1 1
6 21257 1 1 207 LEU CA C 12.738 12.324 -10.924 1.00 . A A . 213 LEU CA 1 1
6 21258 1 1 207 LEU CB C 13.941 13.257 -10.647 1.00 . A A . 213 LEU CB 1 1
6 21259 1 1 207 LEU CD1 C 15.299 15.199 -11.453 1.00 . A A . 213 LEU CD1 1 1
6 21260 1 1 207 LEU CD2 C 13.079 14.870 -12.465 1.00 . A A . 213 LEU CD2 1 1
6 21261 1 1 207 LEU CG C 13.877 14.700 -11.181 1.00 . A A . 213 LEU CG 1 1
6 21262 1 1 207 LEU H H 11.680 13.471 -9.450 1.00 . A A . 213 LEU H 1 1
6 21263 1 1 207 LEU HA H 12.525 12.331 -11.996 1.00 . A A . 213 LEU HA 1 1
6 21264 1 1 207 LEU HB2 H 14.077 13.329 -9.576 1.00 . A A . 213 LEU HB2 1 1
6 21265 1 1 207 LEU HB3 H 14.842 12.792 -11.042 1.00 . A A . 213 LEU HB3 1 1
6 21266 1 1 207 LEU HD11 H 15.748 14.620 -12.264 1.00 . A A . 213 LEU HD11 1 1
6 21267 1 1 207 LEU HD12 H 15.278 16.249 -11.736 1.00 . A A . 213 LEU HD12 1 1
6 21268 1 1 207 LEU HD13 H 15.903 15.087 -10.551 1.00 . A A . 213 LEU HD13 1 1
6 21269 1 1 207 LEU HD21 H 12.036 14.630 -12.266 1.00 . A A . 213 LEU HD21 1 1
6 21270 1 1 207 LEU HD22 H 13.135 15.901 -12.808 1.00 . A A . 213 LEU HD22 1 1
6 21271 1 1 207 LEU HD23 H 13.470 14.196 -13.228 1.00 . A A . 213 LEU HD23 1 1
6 21272 1 1 207 LEU HG H 13.423 15.330 -10.421 1.00 . A A . 213 LEU HG 1 1
6 21273 1 1 207 LEU N N 11.551 12.793 -10.185 1.00 . A A . 213 LEU N 1 1
6 21274 1 1 207 LEU O O 12.389 10.241 -9.751 1.00 . A A . 213 LEU O 1 1
6 21275 1 1 208 TYR C C 16.156 8.975 -11.170 1.00 . A A . 214 TYR C 1 1
6 21276 1 1 208 TYR CA C 14.667 8.975 -10.813 1.00 . A A . 214 TYR CA 1 1
6 21277 1 1 208 TYR CB C 13.938 7.878 -11.594 1.00 . A A . 214 TYR CB 1 1
6 21278 1 1 208 TYR CD1 C 12.563 6.860 -9.765 1.00 . A A . 214 TYR CD1 1 1
6 21279 1 1 208 TYR CD2 C 14.028 5.376 -11.020 1.00 . A A . 214 TYR CD2 1 1
6 21280 1 1 208 TYR CE1 C 12.008 5.752 -9.101 1.00 . A A . 214 TYR CE1 1 1
6 21281 1 1 208 TYR CE2 C 13.531 4.269 -10.292 1.00 . A A . 214 TYR CE2 1 1
6 21282 1 1 208 TYR CG C 13.537 6.673 -10.759 1.00 . A A . 214 TYR CG 1 1
6 21283 1 1 208 TYR CZ C 12.502 4.449 -9.338 1.00 . A A . 214 TYR CZ 1 1
6 21284 1 1 208 TYR H H 14.828 10.891 -11.546 1.00 . A A . 214 TYR H 1 1
6 21285 1 1 208 TYR HA H 14.544 8.793 -9.746 1.00 . A A . 214 TYR HA 1 1
6 21286 1 1 208 TYR HB2 H 13.020 8.301 -11.996 1.00 . A A . 214 TYR HB2 1 1
6 21287 1 1 208 TYR HB3 H 14.546 7.592 -12.453 1.00 . A A . 214 TYR HB3 1 1
6 21288 1 1 208 TYR HD1 H 12.202 7.859 -9.556 1.00 . A A . 214 TYR HD1 1 1
6 21289 1 1 208 TYR HD2 H 14.764 5.228 -11.796 1.00 . A A . 214 TYR HD2 1 1
6 21290 1 1 208 TYR HE1 H 11.152 5.892 -8.464 1.00 . A A . 214 TYR HE1 1 1
6 21291 1 1 208 TYR HE2 H 13.892 3.272 -10.493 1.00 . A A . 214 TYR HE2 1 1
6 21292 1 1 208 TYR HH H 12.368 2.524 -8.783 1.00 . A A . 214 TYR HH 1 1
6 21293 1 1 208 TYR N N 14.120 10.289 -11.165 1.00 . A A . 214 TYR N 1 1
6 21294 1 1 208 TYR O O 16.492 9.143 -12.339 1.00 . A A . 214 TYR O 1 1
6 21295 1 1 208 TYR OH O 11.949 3.400 -8.664 1.00 . A A . 214 TYR OH 1 1
6 21296 1 1 209 ASN C C 18.861 10.330 -11.112 1.00 . A A . 215 ASN C 1 1
6 21297 1 1 209 ASN CA C 18.502 9.008 -10.399 1.00 . A A . 215 ASN CA 1 1
6 21298 1 1 209 ASN CB C 19.066 7.775 -11.121 1.00 . A A . 215 ASN CB 1 1
6 21299 1 1 209 ASN CG C 20.540 7.660 -11.024 1.00 . A A . 215 ASN CG 1 1
6 21300 1 1 209 ASN H H 16.718 8.739 -9.243 1.00 . A A . 215 ASN H 1 1
6 21301 1 1 209 ASN HA H 18.990 9.074 -9.432 1.00 . A A . 215 ASN HA 1 1
6 21302 1 1 209 ASN HB2 H 18.764 6.828 -10.705 1.00 . A A . 215 ASN HB2 1 1
6 21303 1 1 209 ASN HB3 H 18.800 7.799 -12.175 1.00 . A A . 215 ASN HB3 1 1
6 21304 1 1 209 ASN HD21 H 20.474 6.790 -12.800 1.00 . A A . 215 ASN HD21 1 1
6 21305 1 1 209 ASN HD22 H 21.869 6.529 -11.754 1.00 . A A . 215 ASN HD22 1 1
6 21306 1 1 209 ASN N N 17.054 8.840 -10.187 1.00 . A A . 215 ASN N 1 1
6 21307 1 1 209 ASN ND2 N 21.042 6.990 -12.006 1.00 . A A . 215 ASN ND2 1 1
6 21308 1 1 209 ASN O O 19.687 10.341 -12.026 1.00 . A A . 215 ASN O 1 1
6 21309 1 1 209 ASN OD1 O 21.186 7.871 -10.020 1.00 . A A . 215 ASN OD1 1 1
6 21310 1 1 210 GLN C C 18.239 12.691 -12.878 1.00 . A A . 216 GLN C 1 1
6 21311 1 1 210 GLN CA C 18.377 12.754 -11.358 1.00 . A A . 216 GLN CA 1 1
6 21312 1 1 210 GLN CB C 19.654 13.404 -10.823 1.00 . A A . 216 GLN CB 1 1
6 21313 1 1 210 GLN CD C 18.478 13.744 -8.553 1.00 . A A . 216 GLN CD 1 1
6 21314 1 1 210 GLN CG C 19.704 13.215 -9.301 1.00 . A A . 216 GLN CG 1 1
6 21315 1 1 210 GLN H H 17.686 11.432 -9.864 1.00 . A A . 216 GLN H 1 1
6 21316 1 1 210 GLN HA H 17.578 13.401 -11.005 1.00 . A A . 216 GLN HA 1 1
6 21317 1 1 210 GLN HB2 H 20.529 12.930 -11.271 1.00 . A A . 216 GLN HB2 1 1
6 21318 1 1 210 GLN HB3 H 19.656 14.467 -11.068 1.00 . A A . 216 GLN HB3 1 1
6 21319 1 1 210 GLN HE21 H 19.649 14.977 -7.657 1.00 . A A . 216 GLN HE21 1 1
6 21320 1 1 210 GLN HE22 H 17.976 14.991 -7.107 1.00 . A A . 216 GLN HE22 1 1
6 21321 1 1 210 GLN HG2 H 19.788 12.156 -9.090 1.00 . A A . 216 GLN HG2 1 1
6 21322 1 1 210 GLN HG3 H 20.606 13.695 -8.930 1.00 . A A . 216 GLN HG3 1 1
6 21323 1 1 210 GLN N N 18.189 11.432 -10.743 1.00 . A A . 216 GLN N 1 1
6 21324 1 1 210 GLN NE2 N 18.691 14.746 -7.761 1.00 . A A . 216 GLN NE2 1 1
6 21325 1 1 210 GLN O O 18.999 13.288 -13.644 1.00 . A A . 216 GLN O 1 1
6 21326 1 1 210 GLN OE1 O 17.343 13.307 -8.670 1.00 . A A . 216 GLN OE1 1 1
6 21327 1 1 211 ALA C C 15.368 11.383 -14.689 1.00 . A A . 217 ALA C 1 1
6 21328 1 1 211 ALA CA C 16.891 11.676 -14.694 1.00 . A A . 217 ALA CA 1 1
6 21329 1 1 211 ALA CB C 17.749 10.520 -15.235 1.00 . A A . 217 ALA CB 1 1
6 21330 1 1 211 ALA H H 16.376 11.860 -12.785 1.00 . A A . 217 ALA H 1 1
6 21331 1 1 211 ALA HA H 17.072 12.572 -15.288 1.00 . A A . 217 ALA HA 1 1
6 21332 1 1 211 ALA HB1 H 17.519 9.599 -14.700 1.00 . A A . 217 ALA HB1 1 1
6 21333 1 1 211 ALA HB2 H 17.564 10.379 -16.300 1.00 . A A . 217 ALA HB2 1 1
6 21334 1 1 211 ALA HB3 H 18.806 10.752 -15.095 1.00 . A A . 217 ALA HB3 1 1
6 21335 1 1 211 ALA N N 17.248 11.910 -13.302 1.00 . A A . 217 ALA N 1 1
6 21336 1 1 211 ALA O O 14.689 11.709 -13.712 1.00 . A A . 217 ALA O 1 1
6 21337 1 1 212 GLU C C 12.314 11.114 -15.641 1.00 . A A . 218 GLU C 1 1
6 21338 1 1 212 GLU CA C 13.517 10.164 -15.836 1.00 . A A . 218 GLU CA 1 1
6 21339 1 1 212 GLU CB C 13.466 8.940 -14.890 1.00 . A A . 218 GLU CB 1 1
6 21340 1 1 212 GLU CD C 13.052 7.336 -16.866 1.00 . A A . 218 GLU CD 1 1
6 21341 1 1 212 GLU CG C 12.719 7.720 -15.416 1.00 . A A . 218 GLU CG 1 1
6 21342 1 1 212 GLU H H 15.524 10.390 -16.407 1.00 . A A . 218 GLU H 1 1
6 21343 1 1 212 GLU HA H 13.429 9.817 -16.861 1.00 . A A . 218 GLU HA 1 1
6 21344 1 1 212 GLU HB2 H 14.460 8.607 -14.623 1.00 . A A . 218 GLU HB2 1 1
6 21345 1 1 212 GLU HB3 H 12.996 9.263 -13.963 1.00 . A A . 218 GLU HB3 1 1
6 21346 1 1 212 GLU HG2 H 12.911 6.875 -14.750 1.00 . A A . 218 GLU HG2 1 1
6 21347 1 1 212 GLU HG3 H 11.672 7.971 -15.341 1.00 . A A . 218 GLU HG3 1 1
6 21348 1 1 212 GLU N N 14.863 10.735 -15.738 1.00 . A A . 218 GLU N 1 1
6 21349 1 1 212 GLU O O 12.446 12.337 -15.535 1.00 . A A . 218 GLU O 1 1
6 21350 1 1 212 GLU OE1 O 12.392 7.892 -17.773 1.00 . A A . 218 GLU OE1 1 1
6 21351 1 1 212 GLU OE2 O 13.976 6.520 -17.093 1.00 . A A . 218 GLU OE2 1 1
6 21352 1 1 213 LYS C C 8.822 10.239 -14.770 1.00 . A A . 219 LYS C 1 1
6 21353 1 1 213 LYS CA C 9.830 11.206 -15.403 1.00 . A A . 219 LYS CA 1 1
6 21354 1 1 213 LYS CB C 9.327 11.825 -16.731 1.00 . A A . 219 LYS CB 1 1
6 21355 1 1 213 LYS CD C 9.401 14.076 -17.872 1.00 . A A . 219 LYS CD 1 1
6 21356 1 1 213 LYS CE C 9.109 15.580 -17.762 1.00 . A A . 219 LYS CE 1 1
6 21357 1 1 213 LYS CG C 9.009 13.326 -16.593 1.00 . A A . 219 LYS CG 1 1
6 21358 1 1 213 LYS H H 11.068 9.547 -15.878 1.00 . A A . 219 LYS H 1 1
6 21359 1 1 213 LYS HA H 10.014 11.993 -14.671 1.00 . A A . 219 LYS HA 1 1
6 21360 1 1 213 LYS HB2 H 10.097 11.695 -17.494 1.00 . A A . 219 LYS HB2 1 1
6 21361 1 1 213 LYS HB3 H 8.444 11.300 -17.108 1.00 . A A . 219 LYS HB3 1 1
6 21362 1 1 213 LYS HD2 H 10.471 13.930 -18.021 1.00 . A A . 219 LYS HD2 1 1
6 21363 1 1 213 LYS HD3 H 8.860 13.650 -18.719 1.00 . A A . 219 LYS HD3 1 1
6 21364 1 1 213 LYS HE2 H 8.026 15.724 -17.700 1.00 . A A . 219 LYS HE2 1 1
6 21365 1 1 213 LYS HE3 H 9.554 15.958 -16.837 1.00 . A A . 219 LYS HE3 1 1
6 21366 1 1 213 LYS HG2 H 7.943 13.445 -16.390 1.00 . A A . 219 LYS HG2 1 1
6 21367 1 1 213 LYS HG3 H 9.576 13.761 -15.769 1.00 . A A . 219 LYS HG3 1 1
6 21368 1 1 213 LYS HZ1 H 9.331 15.959 -19.797 1.00 . A A . 219 LYS HZ1 1 1
6 21369 1 1 213 LYS HZ2 H 9.409 17.322 -18.879 1.00 . A A . 219 LYS HZ2 1 1
6 21370 1 1 213 LYS HZ3 H 10.677 16.316 -18.917 1.00 . A A . 219 LYS HZ3 1 1
6 21371 1 1 213 LYS N N 11.105 10.533 -15.668 1.00 . A A . 219 LYS N 1 1
6 21372 1 1 213 LYS NZ N 9.658 16.331 -18.918 1.00 . A A . 219 LYS NZ 1 1
6 21373 1 1 213 LYS O O 8.115 9.511 -15.469 1.00 . A A . 219 LYS O 1 1
6 21374 1 1 214 GLY C C 6.615 10.426 -12.141 1.00 . A A . 220 GLY C 1 1
6 21375 1 1 214 GLY CA C 7.709 9.493 -12.678 1.00 . A A . 220 GLY CA 1 1
6 21376 1 1 214 GLY H H 9.375 10.685 -12.808 1.00 . A A . 220 GLY H 1 1
6 21377 1 1 214 GLY HA2 H 7.228 8.741 -13.300 1.00 . A A . 220 GLY HA2 1 1
6 21378 1 1 214 GLY HA3 H 8.168 8.998 -11.823 1.00 . A A . 220 GLY HA3 1 1
6 21379 1 1 214 GLY N N 8.760 10.186 -13.441 1.00 . A A . 220 GLY N 1 1
6 21380 1 1 214 GLY O O 6.583 11.619 -12.453 1.00 . A A . 220 GLY O 1 1
6 21381 1 1 215 SER C C 4.178 10.007 -9.410 1.00 . A A . 221 SER C 1 1
6 21382 1 1 215 SER CA C 4.510 10.576 -10.803 1.00 . A A . 221 SER CA 1 1
6 21383 1 1 215 SER CB C 3.343 10.387 -11.784 1.00 . A A . 221 SER CB 1 1
6 21384 1 1 215 SER H H 5.892 9.076 -10.752 1.00 . A A . 221 SER H 1 1
6 21385 1 1 215 SER HA H 4.703 11.644 -10.701 1.00 . A A . 221 SER HA 1 1
6 21386 1 1 215 SER HB2 H 3.536 11.010 -12.655 1.00 . A A . 221 SER HB2 1 1
6 21387 1 1 215 SER HB3 H 3.292 9.340 -12.086 1.00 . A A . 221 SER HB3 1 1
6 21388 1 1 215 SER HG H 1.404 10.589 -11.914 1.00 . A A . 221 SER HG 1 1
6 21389 1 1 215 SER N N 5.700 9.891 -11.327 1.00 . A A . 221 SER N 1 1
6 21390 1 1 215 SER O O 4.507 8.856 -9.108 1.00 . A A . 221 SER O 1 1
6 21391 1 1 215 SER OG O 2.092 10.770 -11.252 1.00 . A A . 221 SER OG 1 1
6 21392 1 1 216 TYR C C 1.612 10.910 -6.940 1.00 . A A . 222 TYR C 1 1
6 21393 1 1 216 TYR CA C 2.989 10.334 -7.285 1.00 . A A . 222 TYR CA 1 1
6 21394 1 1 216 TYR CB C 4.002 10.479 -6.131 1.00 . A A . 222 TYR CB 1 1
6 21395 1 1 216 TYR CD1 C 3.703 13.018 -5.895 1.00 . A A . 222 TYR CD1 1 1
6 21396 1 1 216 TYR CD2 C 4.355 11.701 -3.954 1.00 . A A . 222 TYR CD2 1 1
6 21397 1 1 216 TYR CE1 C 3.632 14.171 -5.090 1.00 . A A . 222 TYR CE1 1 1
6 21398 1 1 216 TYR CE2 C 4.339 12.859 -3.158 1.00 . A A . 222 TYR CE2 1 1
6 21399 1 1 216 TYR CG C 4.020 11.769 -5.321 1.00 . A A . 222 TYR CG 1 1
6 21400 1 1 216 TYR CZ C 3.946 14.093 -3.721 1.00 . A A . 222 TYR CZ 1 1
6 21401 1 1 216 TYR H H 3.353 11.737 -8.919 1.00 . A A . 222 TYR H 1 1
6 21402 1 1 216 TYR HA H 2.815 9.265 -7.402 1.00 . A A . 222 TYR HA 1 1
6 21403 1 1 216 TYR HB2 H 3.776 9.676 -5.429 1.00 . A A . 222 TYR HB2 1 1
6 21404 1 1 216 TYR HB3 H 5.006 10.287 -6.507 1.00 . A A . 222 TYR HB3 1 1
6 21405 1 1 216 TYR HD1 H 3.486 13.090 -6.949 1.00 . A A . 222 TYR HD1 1 1
6 21406 1 1 216 TYR HD2 H 4.608 10.751 -3.506 1.00 . A A . 222 TYR HD2 1 1
6 21407 1 1 216 TYR HE1 H 3.368 15.129 -5.513 1.00 . A A . 222 TYR HE1 1 1
6 21408 1 1 216 TYR HE2 H 4.611 12.789 -2.119 1.00 . A A . 222 TYR HE2 1 1
6 21409 1 1 216 TYR HH H 4.281 15.083 -2.088 1.00 . A A . 222 TYR HH 1 1
6 21410 1 1 216 TYR N N 3.554 10.814 -8.552 1.00 . A A . 222 TYR N 1 1
6 21411 1 1 216 TYR O O 1.255 12.015 -7.366 1.00 . A A . 222 TYR O 1 1
6 21412 1 1 216 TYR OH O 3.919 15.218 -2.963 1.00 . A A . 222 TYR OH 1 1
6 21413 1 1 217 SER C C -0.617 10.175 -4.080 1.00 . A A . 223 SER C 1 1
6 21414 1 1 217 SER CA C -0.382 10.671 -5.517 1.00 . A A . 223 SER CA 1 1
6 21415 1 1 217 SER CB C -1.603 10.448 -6.419 1.00 . A A . 223 SER CB 1 1
6 21416 1 1 217 SER H H 1.217 9.258 -5.812 1.00 . A A . 223 SER H 1 1
6 21417 1 1 217 SER HA H -0.256 11.746 -5.441 1.00 . A A . 223 SER HA 1 1
6 21418 1 1 217 SER HB2 H -2.367 11.187 -6.174 1.00 . A A . 223 SER HB2 1 1
6 21419 1 1 217 SER HB3 H -1.307 10.595 -7.457 1.00 . A A . 223 SER HB3 1 1
6 21420 1 1 217 SER HG H -2.617 8.911 -7.091 1.00 . A A . 223 SER HG 1 1
6 21421 1 1 217 SER N N 0.855 10.159 -6.131 1.00 . A A . 223 SER N 1 1
6 21422 1 1 217 SER O O -0.421 9.001 -3.752 1.00 . A A . 223 SER O 1 1
6 21423 1 1 217 SER OG O -2.160 9.158 -6.269 1.00 . A A . 223 SER OG 1 1
6 21424 1 1 218 LEU C C -2.636 11.515 -1.377 1.00 . A A . 224 LEU C 1 1
6 21425 1 1 218 LEU CA C -1.352 10.780 -1.781 1.00 . A A . 224 LEU CA 1 1
6 21426 1 1 218 LEU CB C -0.226 11.193 -0.806 1.00 . A A . 224 LEU CB 1 1
6 21427 1 1 218 LEU CD1 C 1.960 10.602 -1.983 1.00 . A A . 224 LEU CD1 1 1
6 21428 1 1 218 LEU CD2 C 1.898 10.744 0.424 1.00 . A A . 224 LEU CD2 1 1
6 21429 1 1 218 LEU CG C 1.058 10.352 -0.789 1.00 . A A . 224 LEU CG 1 1
6 21430 1 1 218 LEU H H -1.237 12.026 -3.470 1.00 . A A . 224 LEU H 1 1
6 21431 1 1 218 LEU HA H -1.540 9.714 -1.671 1.00 . A A . 224 LEU HA 1 1
6 21432 1 1 218 LEU HB2 H 0.023 12.244 -0.969 1.00 . A A . 224 LEU HB2 1 1
6 21433 1 1 218 LEU HB3 H -0.633 11.112 0.200 1.00 . A A . 224 LEU HB3 1 1
6 21434 1 1 218 LEU HD11 H 1.921 11.659 -2.246 1.00 . A A . 224 LEU HD11 1 1
6 21435 1 1 218 LEU HD12 H 2.979 10.311 -1.748 1.00 . A A . 224 LEU HD12 1 1
6 21436 1 1 218 LEU HD13 H 1.631 9.999 -2.819 1.00 . A A . 224 LEU HD13 1 1
6 21437 1 1 218 LEU HD21 H 1.308 10.658 1.334 1.00 . A A . 224 LEU HD21 1 1
6 21438 1 1 218 LEU HD22 H 2.748 10.072 0.492 1.00 . A A . 224 LEU HD22 1 1
6 21439 1 1 218 LEU HD23 H 2.261 11.767 0.300 1.00 . A A . 224 LEU HD23 1 1
6 21440 1 1 218 LEU HG H 0.817 9.293 -0.722 1.00 . A A . 224 LEU HG 1 1
6 21441 1 1 218 LEU N N -1.019 11.081 -3.181 1.00 . A A . 224 LEU N 1 1
6 21442 1 1 218 LEU O O -2.934 12.582 -1.915 1.00 . A A . 224 LEU O 1 1
6 21443 1 1 219 GLY C C -4.242 11.944 1.728 1.00 . A A . 225 GLY C 1 1
6 21444 1 1 219 GLY CA C -4.503 11.611 0.255 1.00 . A A . 225 GLY CA 1 1
6 21445 1 1 219 GLY H H -2.993 10.121 0.033 1.00 . A A . 225 GLY H 1 1
6 21446 1 1 219 GLY HA2 H -4.768 12.530 -0.268 1.00 . A A . 225 GLY HA2 1 1
6 21447 1 1 219 GLY HA3 H -5.362 10.942 0.204 1.00 . A A . 225 GLY HA3 1 1
6 21448 1 1 219 GLY N N -3.353 10.970 -0.391 1.00 . A A . 225 GLY N 1 1
6 21449 1 1 219 GLY O O -3.367 11.355 2.368 1.00 . A A . 225 GLY O 1 1
6 21450 1 1 220 ILE C C -5.959 12.149 4.437 1.00 . A A . 226 ILE C 1 1
6 21451 1 1 220 ILE CA C -5.045 13.156 3.727 1.00 . A A . 226 ILE CA 1 1
6 21452 1 1 220 ILE CB C -5.469 14.611 4.027 1.00 . A A . 226 ILE CB 1 1
6 21453 1 1 220 ILE CD1 C -3.127 15.658 3.544 1.00 . A A . 226 ILE CD1 1 1
6 21454 1 1 220 ILE CG1 C -4.637 15.675 3.268 1.00 . A A . 226 ILE CG1 1 1
6 21455 1 1 220 ILE CG2 C -5.414 14.879 5.542 1.00 . A A . 226 ILE CG2 1 1
6 21456 1 1 220 ILE H H -5.693 13.361 1.694 1.00 . A A . 226 ILE H 1 1
6 21457 1 1 220 ILE HA H -4.043 13.016 4.119 1.00 . A A . 226 ILE HA 1 1
6 21458 1 1 220 ILE HB H -6.507 14.734 3.710 1.00 . A A . 226 ILE HB 1 1
6 21459 1 1 220 ILE HD11 H -2.697 14.713 3.214 1.00 . A A . 226 ILE HD11 1 1
6 21460 1 1 220 ILE HD12 H -2.655 16.465 2.985 1.00 . A A . 226 ILE HD12 1 1
6 21461 1 1 220 ILE HD13 H -2.930 15.804 4.606 1.00 . A A . 226 ILE HD13 1 1
6 21462 1 1 220 ILE HG12 H -4.790 15.551 2.196 1.00 . A A . 226 ILE HG12 1 1
6 21463 1 1 220 ILE HG13 H -5.018 16.663 3.528 1.00 . A A . 226 ILE HG13 1 1
6 21464 1 1 220 ILE HG21 H -4.440 14.607 5.949 1.00 . A A . 226 ILE HG21 1 1
6 21465 1 1 220 ILE HG22 H -5.595 15.934 5.736 1.00 . A A . 226 ILE HG22 1 1
6 21466 1 1 220 ILE HG23 H -6.189 14.311 6.058 1.00 . A A . 226 ILE HG23 1 1
6 21467 1 1 220 ILE N N -5.019 12.886 2.279 1.00 . A A . 226 ILE N 1 1
6 21468 1 1 220 ILE O O -7.077 11.905 3.978 1.00 . A A . 226 ILE O 1 1
6 21469 1 1 221 PHE C C -6.620 11.211 7.784 1.00 . A A . 227 PHE C 1 1
6 21470 1 1 221 PHE CA C -6.299 10.662 6.384 1.00 . A A . 227 PHE CA 1 1
6 21471 1 1 221 PHE CB C -5.616 9.284 6.415 1.00 . A A . 227 PHE CB 1 1
6 21472 1 1 221 PHE CD1 C -4.667 8.843 4.101 1.00 . A A . 227 PHE CD1 1 1
6 21473 1 1 221 PHE CD2 C -6.658 7.629 4.793 1.00 . A A . 227 PHE CD2 1 1
6 21474 1 1 221 PHE CE1 C -4.716 8.208 2.848 1.00 . A A . 227 PHE CE1 1 1
6 21475 1 1 221 PHE CE2 C -6.710 6.997 3.536 1.00 . A A . 227 PHE CE2 1 1
6 21476 1 1 221 PHE CG C -5.643 8.564 5.077 1.00 . A A . 227 PHE CG 1 1
6 21477 1 1 221 PHE CZ C -5.736 7.286 2.564 1.00 . A A . 227 PHE CZ 1 1
6 21478 1 1 221 PHE H H -4.593 11.847 5.920 1.00 . A A . 227 PHE H 1 1
6 21479 1 1 221 PHE HA H -7.264 10.510 5.898 1.00 . A A . 227 PHE HA 1 1
6 21480 1 1 221 PHE HB2 H -4.583 9.393 6.746 1.00 . A A . 227 PHE HB2 1 1
6 21481 1 1 221 PHE HB3 H -6.122 8.656 7.151 1.00 . A A . 227 PHE HB3 1 1
6 21482 1 1 221 PHE HD1 H -3.885 9.558 4.310 1.00 . A A . 227 PHE HD1 1 1
6 21483 1 1 221 PHE HD2 H -7.396 7.388 5.544 1.00 . A A . 227 PHE HD2 1 1
6 21484 1 1 221 PHE HE1 H -3.971 8.437 2.098 1.00 . A A . 227 PHE HE1 1 1
6 21485 1 1 221 PHE HE2 H -7.510 6.299 3.312 1.00 . A A . 227 PHE HE2 1 1
6 21486 1 1 221 PHE HZ H -5.768 6.802 1.599 1.00 . A A . 227 PHE HZ 1 1
6 21487 1 1 221 PHE N N -5.516 11.603 5.578 1.00 . A A . 227 PHE N 1 1
6 21488 1 1 221 PHE O O -5.898 12.037 8.354 1.00 . A A . 227 PHE O 1 1
6 21489 1 1 222 GLY C C -8.995 12.601 9.455 1.00 . A A . 228 GLY C 1 1
6 21490 1 1 222 GLY CA C -8.309 11.235 9.591 1.00 . A A . 228 GLY CA 1 1
6 21491 1 1 222 GLY H H -8.285 10.078 7.806 1.00 . A A . 228 GLY H 1 1
6 21492 1 1 222 GLY HA2 H -9.044 10.522 9.964 1.00 . A A . 228 GLY HA2 1 1
6 21493 1 1 222 GLY HA3 H -7.516 11.312 10.330 1.00 . A A . 228 GLY HA3 1 1
6 21494 1 1 222 GLY N N -7.739 10.737 8.339 1.00 . A A . 228 GLY N 1 1
6 21495 1 1 222 GLY O O -9.465 12.983 8.382 1.00 . A A . 228 GLY O 1 1
6 21496 1 1 223 GLY C C -9.174 15.846 10.201 1.00 . A A . 229 GLY C 1 1
6 21497 1 1 223 GLY CA C -9.870 14.565 10.677 1.00 . A A . 229 GLY CA 1 1
6 21498 1 1 223 GLY H H -8.687 12.941 11.427 1.00 . A A . 229 GLY H 1 1
6 21499 1 1 223 GLY HA2 H -10.793 14.456 10.105 1.00 . A A . 229 GLY HA2 1 1
6 21500 1 1 223 GLY HA3 H -10.143 14.711 11.722 1.00 . A A . 229 GLY HA3 1 1
6 21501 1 1 223 GLY N N -9.086 13.328 10.574 1.00 . A A . 229 GLY N 1 1
6 21502 1 1 223 GLY O O -9.866 16.805 9.879 1.00 . A A . 229 GLY O 1 1
6 21503 1 1 224 LYS C C -5.690 16.792 9.120 1.00 . A A . 230 LYS C 1 1
6 21504 1 1 224 LYS CA C -7.078 17.078 9.687 1.00 . A A . 230 LYS CA 1 1
6 21505 1 1 224 LYS CB C -7.035 18.180 10.770 1.00 . A A . 230 LYS CB 1 1
6 21506 1 1 224 LYS CD C -6.551 18.976 13.172 1.00 . A A . 230 LYS CD 1 1
6 21507 1 1 224 LYS CE C -5.470 20.047 12.939 1.00 . A A . 230 LYS CE 1 1
6 21508 1 1 224 LYS CG C -6.480 17.811 12.164 1.00 . A A . 230 LYS CG 1 1
6 21509 1 1 224 LYS H H -7.342 15.036 10.370 1.00 . A A . 230 LYS H 1 1
6 21510 1 1 224 LYS HA H -7.637 17.497 8.847 1.00 . A A . 230 LYS HA 1 1
6 21511 1 1 224 LYS HB2 H -6.481 19.033 10.376 1.00 . A A . 230 LYS HB2 1 1
6 21512 1 1 224 LYS HB3 H -8.063 18.489 10.912 1.00 . A A . 230 LYS HB3 1 1
6 21513 1 1 224 LYS HD2 H -7.542 19.433 13.126 1.00 . A A . 230 LYS HD2 1 1
6 21514 1 1 224 LYS HD3 H -6.416 18.560 14.173 1.00 . A A . 230 LYS HD3 1 1
6 21515 1 1 224 LYS HE2 H -4.488 19.564 12.962 1.00 . A A . 230 LYS HE2 1 1
6 21516 1 1 224 LYS HE3 H -5.609 20.485 11.947 1.00 . A A . 230 LYS HE3 1 1
6 21517 1 1 224 LYS HG2 H -7.071 16.985 12.562 1.00 . A A . 230 LYS HG2 1 1
6 21518 1 1 224 LYS HG3 H -5.444 17.485 12.091 1.00 . A A . 230 LYS HG3 1 1
6 21519 1 1 224 LYS HZ1 H -5.438 20.751 14.912 1.00 . A A . 230 LYS HZ1 1 1
6 21520 1 1 224 LYS HZ2 H -4.808 21.829 13.860 1.00 . A A . 230 LYS HZ2 1 1
6 21521 1 1 224 LYS HZ3 H -6.397 21.642 13.921 1.00 . A A . 230 LYS HZ3 1 1
6 21522 1 1 224 LYS N N -7.832 15.891 10.157 1.00 . A A . 230 LYS N 1 1
6 21523 1 1 224 LYS NZ N -5.525 21.115 13.975 1.00 . A A . 230 LYS NZ 1 1
6 21524 1 1 224 LYS O O -5.405 17.132 7.983 1.00 . A A . 230 LYS O 1 1
6 21525 1 1 225 ALA C C -2.930 14.792 10.537 1.00 . A A . 231 ALA C 1 1
6 21526 1 1 225 ALA CA C -3.406 15.976 9.675 1.00 . A A . 231 ALA CA 1 1
6 21527 1 1 225 ALA CB C -2.642 17.278 9.967 1.00 . A A . 231 ALA CB 1 1
6 21528 1 1 225 ALA H H -5.164 15.973 10.856 1.00 . A A . 231 ALA H 1 1
6 21529 1 1 225 ALA HA H -3.267 15.708 8.626 1.00 . A A . 231 ALA HA 1 1
6 21530 1 1 225 ALA HB1 H -2.766 17.562 11.012 1.00 . A A . 231 ALA HB1 1 1
6 21531 1 1 225 ALA HB2 H -1.581 17.134 9.762 1.00 . A A . 231 ALA HB2 1 1
6 21532 1 1 225 ALA HB3 H -3.015 18.077 9.327 1.00 . A A . 231 ALA HB3 1 1
6 21533 1 1 225 ALA N N -4.828 16.200 9.937 1.00 . A A . 231 ALA N 1 1
6 21534 1 1 225 ALA O O -2.002 14.901 11.340 1.00 . A A . 231 ALA O 1 1
6 21535 1 1 226 GLN C C -2.491 11.563 10.954 1.00 . A A . 232 GLN C 1 1
6 21536 1 1 226 GLN CA C -3.588 12.559 11.379 1.00 . A A . 232 GLN CA 1 1
6 21537 1 1 226 GLN CB C -4.986 11.922 11.492 1.00 . A A . 232 GLN CB 1 1
6 21538 1 1 226 GLN CD C -6.832 11.284 13.113 1.00 . A A . 232 GLN CD 1 1
6 21539 1 1 226 GLN CG C -5.323 11.417 12.903 1.00 . A A . 232 GLN CG 1 1
6 21540 1 1 226 GLN H H -4.504 13.744 9.852 1.00 . A A . 232 GLN H 1 1
6 21541 1 1 226 GLN HA H -3.303 12.943 12.359 1.00 . A A . 232 GLN HA 1 1
6 21542 1 1 226 GLN HB2 H -5.726 12.678 11.225 1.00 . A A . 232 GLN HB2 1 1
6 21543 1 1 226 GLN HB3 H -5.089 11.099 10.782 1.00 . A A . 232 GLN HB3 1 1
6 21544 1 1 226 GLN HE21 H -6.713 9.415 13.897 1.00 . A A . 232 GLN HE21 1 1
6 21545 1 1 226 GLN HE22 H -8.308 10.161 13.800 1.00 . A A . 232 GLN HE22 1 1
6 21546 1 1 226 GLN HG2 H -4.823 10.463 13.065 1.00 . A A . 232 GLN HG2 1 1
6 21547 1 1 226 GLN HG3 H -4.962 12.127 13.645 1.00 . A A . 232 GLN HG3 1 1
6 21548 1 1 226 GLN N N -3.707 13.709 10.478 1.00 . A A . 232 GLN N 1 1
6 21549 1 1 226 GLN NE2 N -7.315 10.206 13.678 1.00 . A A . 232 GLN NE2 1 1
6 21550 1 1 226 GLN O O -1.680 11.159 11.779 1.00 . A A . 232 GLN O 1 1
6 21551 1 1 226 GLN OE1 O -7.616 12.156 12.763 1.00 . A A . 232 GLN OE1 1 1
6 21552 1 1 227 GLU C C -1.576 10.632 7.457 1.00 . A A . 233 GLU C 1 1
6 21553 1 1 227 GLU CA C -1.396 10.434 8.986 1.00 . A A . 233 GLU CA 1 1
6 21554 1 1 227 GLU CB C -1.523 8.946 9.365 1.00 . A A . 233 GLU CB 1 1
6 21555 1 1 227 GLU CD C 0.437 8.060 10.740 1.00 . A A . 233 GLU CD 1 1
6 21556 1 1 227 GLU CG C -0.176 8.209 9.337 1.00 . A A . 233 GLU CG 1 1
6 21557 1 1 227 GLU H H -3.176 11.564 9.059 1.00 . A A . 233 GLU H 1 1
6 21558 1 1 227 GLU HA H -0.414 10.802 9.289 1.00 . A A . 233 GLU HA 1 1
6 21559 1 1 227 GLU HB2 H -1.949 8.843 10.364 1.00 . A A . 233 GLU HB2 1 1
6 21560 1 1 227 GLU HB3 H -2.217 8.476 8.669 1.00 . A A . 233 GLU HB3 1 1
6 21561 1 1 227 GLU HG2 H -0.335 7.214 8.925 1.00 . A A . 233 GLU HG2 1 1
6 21562 1 1 227 GLU HG3 H 0.511 8.722 8.663 1.00 . A A . 233 GLU HG3 1 1
6 21563 1 1 227 GLU N N -2.451 11.207 9.669 1.00 . A A . 233 GLU N 1 1
6 21564 1 1 227 GLU O O -2.641 11.120 7.052 1.00 . A A . 233 GLU O 1 1
6 21565 1 1 227 GLU OE1 O 1.133 9.005 11.195 1.00 . A A . 233 GLU OE1 1 1
6 21566 1 1 227 GLU OE2 O 0.245 6.970 11.337 1.00 . A A . 233 GLU OE2 1 1
6 21567 1 1 228 VAL C C -0.122 9.328 4.316 1.00 . A A . 234 VAL C 1 1
6 21568 1 1 228 VAL CA C -0.759 10.493 5.106 1.00 . A A . 234 VAL CA 1 1
6 21569 1 1 228 VAL CB C -0.165 11.847 4.649 1.00 . A A . 234 VAL CB 1 1
6 21570 1 1 228 VAL CG1 C -1.026 13.043 5.057 1.00 . A A . 234 VAL CG1 1 1
6 21571 1 1 228 VAL CG2 C 1.229 12.130 5.206 1.00 . A A . 234 VAL CG2 1 1
6 21572 1 1 228 VAL H H 0.302 9.901 6.764 1.00 . A A . 234 VAL H 1 1
6 21573 1 1 228 VAL HA H -1.816 10.497 4.846 1.00 . A A . 234 VAL HA 1 1
6 21574 1 1 228 VAL HB H -0.107 11.843 3.560 1.00 . A A . 234 VAL HB 1 1
6 21575 1 1 228 VAL HG11 H -1.038 13.147 6.142 1.00 . A A . 234 VAL HG11 1 1
6 21576 1 1 228 VAL HG12 H -0.622 13.953 4.612 1.00 . A A . 234 VAL HG12 1 1
6 21577 1 1 228 VAL HG13 H -2.036 12.885 4.696 1.00 . A A . 234 VAL HG13 1 1
6 21578 1 1 228 VAL HG21 H 1.891 11.328 4.910 1.00 . A A . 234 VAL HG21 1 1
6 21579 1 1 228 VAL HG22 H 1.605 13.070 4.817 1.00 . A A . 234 VAL HG22 1 1
6 21580 1 1 228 VAL HG23 H 1.210 12.183 6.296 1.00 . A A . 234 VAL HG23 1 1
6 21581 1 1 228 VAL N N -0.619 10.296 6.572 1.00 . A A . 234 VAL N 1 1
6 21582 1 1 228 VAL O O 0.874 8.744 4.743 1.00 . A A . 234 VAL O 1 1
6 21583 1 1 229 ALA C C -0.904 7.786 0.987 1.00 . A A . 235 ALA C 1 1
6 21584 1 1 229 ALA CA C -0.341 7.748 2.412 1.00 . A A . 235 ALA CA 1 1
6 21585 1 1 229 ALA CB C -0.933 6.517 3.120 1.00 . A A . 235 ALA CB 1 1
6 21586 1 1 229 ALA H H -1.359 9.581 2.709 1.00 . A A . 235 ALA H 1 1
6 21587 1 1 229 ALA HA H 0.744 7.643 2.360 1.00 . A A . 235 ALA HA 1 1
6 21588 1 1 229 ALA HB1 H -2.019 6.605 3.156 1.00 . A A . 235 ALA HB1 1 1
6 21589 1 1 229 ALA HB2 H -0.687 5.606 2.565 1.00 . A A . 235 ALA HB2 1 1
6 21590 1 1 229 ALA HB3 H -0.534 6.433 4.130 1.00 . A A . 235 ALA HB3 1 1
6 21591 1 1 229 ALA N N -0.688 8.967 3.157 1.00 . A A . 235 ALA N 1 1
6 21592 1 1 229 ALA O O -1.775 8.600 0.669 1.00 . A A . 235 ALA O 1 1
6 21593 1 1 230 GLY C C 0.076 5.829 -2.001 1.00 . A A . 236 GLY C 1 1
6 21594 1 1 230 GLY CA C -0.921 6.678 -1.222 1.00 . A A . 236 GLY CA 1 1
6 21595 1 1 230 GLY H H 0.359 6.289 0.377 1.00 . A A . 236 GLY H 1 1
6 21596 1 1 230 GLY HA2 H -1.882 6.163 -1.205 1.00 . A A . 236 GLY HA2 1 1
6 21597 1 1 230 GLY HA3 H -1.051 7.632 -1.721 1.00 . A A . 236 GLY HA3 1 1
6 21598 1 1 230 GLY N N -0.435 6.871 0.138 1.00 . A A . 236 GLY N 1 1
6 21599 1 1 230 GLY O O 0.492 4.771 -1.524 1.00 . A A . 236 GLY O 1 1
6 21600 1 1 231 SER C C 2.324 6.478 -4.883 1.00 . A A . 237 SER C 1 1
6 21601 1 1 231 SER CA C 1.467 5.565 -3.997 1.00 . A A . 237 SER CA 1 1
6 21602 1 1 231 SER CB C 0.719 4.488 -4.809 1.00 . A A . 237 SER CB 1 1
6 21603 1 1 231 SER H H 0.248 7.259 -3.427 1.00 . A A . 237 SER H 1 1
6 21604 1 1 231 SER HA H 2.156 5.033 -3.343 1.00 . A A . 237 SER HA 1 1
6 21605 1 1 231 SER HB2 H 1.353 3.606 -4.905 1.00 . A A . 237 SER HB2 1 1
6 21606 1 1 231 SER HB3 H -0.170 4.170 -4.265 1.00 . A A . 237 SER HB3 1 1
6 21607 1 1 231 SER HG H 0.048 4.201 -6.627 1.00 . A A . 237 SER HG 1 1
6 21608 1 1 231 SER N N 0.515 6.308 -3.162 1.00 . A A . 237 SER N 1 1
6 21609 1 1 231 SER O O 2.007 7.648 -5.111 1.00 . A A . 237 SER O 1 1
6 21610 1 1 231 SER OG O 0.334 4.948 -6.089 1.00 . A A . 237 SER OG 1 1
6 21611 1 1 232 ALA C C 4.544 5.531 -7.488 1.00 . A A . 238 ALA C 1 1
6 21612 1 1 232 ALA CA C 4.254 6.563 -6.399 1.00 . A A . 238 ALA CA 1 1
6 21613 1 1 232 ALA CB C 5.516 7.170 -5.782 1.00 . A A . 238 ALA CB 1 1
6 21614 1 1 232 ALA H H 3.711 5.011 -5.051 1.00 . A A . 238 ALA H 1 1
6 21615 1 1 232 ALA HA H 3.688 7.369 -6.866 1.00 . A A . 238 ALA HA 1 1
6 21616 1 1 232 ALA HB1 H 6.124 6.390 -5.324 1.00 . A A . 238 ALA HB1 1 1
6 21617 1 1 232 ALA HB2 H 6.089 7.673 -6.562 1.00 . A A . 238 ALA HB2 1 1
6 21618 1 1 232 ALA HB3 H 5.227 7.899 -5.024 1.00 . A A . 238 ALA HB3 1 1
6 21619 1 1 232 ALA N N 3.446 5.942 -5.360 1.00 . A A . 238 ALA N 1 1
6 21620 1 1 232 ALA O O 4.913 4.392 -7.191 1.00 . A A . 238 ALA O 1 1
6 21621 1 1 233 GLU C C 5.437 5.756 -10.963 1.00 . A A . 239 GLU C 1 1
6 21622 1 1 233 GLU CA C 4.609 5.022 -9.894 1.00 . A A . 239 GLU CA 1 1
6 21623 1 1 233 GLU CB C 3.282 4.462 -10.455 1.00 . A A . 239 GLU CB 1 1
6 21624 1 1 233 GLU CD C 1.136 3.137 -9.903 1.00 . A A . 239 GLU CD 1 1
6 21625 1 1 233 GLU CG C 2.545 3.542 -9.464 1.00 . A A . 239 GLU CG 1 1
6 21626 1 1 233 GLU H H 4.156 6.892 -8.960 1.00 . A A . 239 GLU H 1 1
6 21627 1 1 233 GLU HA H 5.204 4.176 -9.557 1.00 . A A . 239 GLU HA 1 1
6 21628 1 1 233 GLU HB2 H 2.635 5.294 -10.739 1.00 . A A . 239 GLU HB2 1 1
6 21629 1 1 233 GLU HB3 H 3.507 3.864 -11.341 1.00 . A A . 239 GLU HB3 1 1
6 21630 1 1 233 GLU HG2 H 3.161 2.653 -9.323 1.00 . A A . 239 GLU HG2 1 1
6 21631 1 1 233 GLU HG3 H 2.441 4.026 -8.498 1.00 . A A . 239 GLU HG3 1 1
6 21632 1 1 233 GLU N N 4.370 5.915 -8.751 1.00 . A A . 239 GLU N 1 1
6 21633 1 1 233 GLU O O 5.091 6.861 -11.387 1.00 . A A . 239 GLU O 1 1
6 21634 1 1 233 GLU OE1 O 0.766 3.355 -11.088 1.00 . A A . 239 GLU OE1 1 1
6 21635 1 1 233 GLU OE2 O 0.435 2.557 -9.042 1.00 . A A . 239 GLU OE2 1 1
6 21636 1 1 234 VAL C C 7.741 4.980 -13.558 1.00 . A A . 240 VAL C 1 1
6 21637 1 1 234 VAL CA C 7.542 5.808 -12.294 1.00 . A A . 240 VAL CA 1 1
6 21638 1 1 234 VAL CB C 8.887 6.162 -11.586 1.00 . A A . 240 VAL CB 1 1
6 21639 1 1 234 VAL CG1 C 8.699 6.511 -10.104 1.00 . A A . 240 VAL CG1 1 1
6 21640 1 1 234 VAL CG2 C 10.035 5.160 -11.759 1.00 . A A . 240 VAL CG2 1 1
6 21641 1 1 234 VAL H H 6.741 4.209 -11.087 1.00 . A A . 240 VAL H 1 1
6 21642 1 1 234 VAL HA H 7.116 6.754 -12.615 1.00 . A A . 240 VAL HA 1 1
6 21643 1 1 234 VAL HB H 9.280 7.070 -12.027 1.00 . A A . 240 VAL HB 1 1
6 21644 1 1 234 VAL HG11 H 8.515 5.607 -9.520 1.00 . A A . 240 VAL HG11 1 1
6 21645 1 1 234 VAL HG12 H 9.596 7.003 -9.733 1.00 . A A . 240 VAL HG12 1 1
6 21646 1 1 234 VAL HG13 H 7.861 7.199 -9.984 1.00 . A A . 240 VAL HG13 1 1
6 21647 1 1 234 VAL HG21 H 10.149 4.845 -12.793 1.00 . A A . 240 VAL HG21 1 1
6 21648 1 1 234 VAL HG22 H 10.971 5.655 -11.514 1.00 . A A . 240 VAL HG22 1 1
6 21649 1 1 234 VAL HG23 H 9.898 4.298 -11.117 1.00 . A A . 240 VAL HG23 1 1
6 21650 1 1 234 VAL N N 6.554 5.158 -11.400 1.00 . A A . 240 VAL N 1 1
6 21651 1 1 234 VAL O O 7.767 3.754 -13.477 1.00 . A A . 240 VAL O 1 1
6 21652 1 1 235 LYS C C 9.858 4.838 -15.904 1.00 . A A . 241 LYS C 1 1
6 21653 1 1 235 LYS CA C 8.332 4.907 -15.939 1.00 . A A . 241 LYS CA 1 1
6 21654 1 1 235 LYS CB C 7.883 5.582 -17.254 1.00 . A A . 241 LYS CB 1 1
6 21655 1 1 235 LYS CD C 5.404 5.128 -17.621 1.00 . A A . 241 LYS CD 1 1
6 21656 1 1 235 LYS CE C 3.973 5.616 -17.347 1.00 . A A . 241 LYS CE 1 1
6 21657 1 1 235 LYS CG C 6.464 6.193 -17.291 1.00 . A A . 241 LYS CG 1 1
6 21658 1 1 235 LYS H H 7.950 6.621 -14.741 1.00 . A A . 241 LYS H 1 1
6 21659 1 1 235 LYS HA H 7.949 3.886 -15.923 1.00 . A A . 241 LYS HA 1 1
6 21660 1 1 235 LYS HB2 H 8.611 6.354 -17.496 1.00 . A A . 241 LYS HB2 1 1
6 21661 1 1 235 LYS HB3 H 7.971 4.841 -18.054 1.00 . A A . 241 LYS HB3 1 1
6 21662 1 1 235 LYS HD2 H 5.498 4.876 -18.677 1.00 . A A . 241 LYS HD2 1 1
6 21663 1 1 235 LYS HD3 H 5.596 4.231 -17.034 1.00 . A A . 241 LYS HD3 1 1
6 21664 1 1 235 LYS HE2 H 3.871 5.810 -16.274 1.00 . A A . 241 LYS HE2 1 1
6 21665 1 1 235 LYS HE3 H 3.813 6.558 -17.879 1.00 . A A . 241 LYS HE3 1 1
6 21666 1 1 235 LYS HG2 H 6.230 6.691 -16.350 1.00 . A A . 241 LYS HG2 1 1
6 21667 1 1 235 LYS HG3 H 6.443 6.965 -18.064 1.00 . A A . 241 LYS HG3 1 1
6 21668 1 1 235 LYS HZ1 H 3.112 3.698 -17.381 1.00 . A A . 241 LYS HZ1 1 1
6 21669 1 1 235 LYS HZ2 H 2.018 4.852 -17.491 1.00 . A A . 241 LYS HZ2 1 1
6 21670 1 1 235 LYS HZ3 H 2.919 4.507 -18.789 1.00 . A A . 241 LYS HZ3 1 1
6 21671 1 1 235 LYS N N 7.887 5.614 -14.730 1.00 . A A . 241 LYS N 1 1
6 21672 1 1 235 LYS NZ N 2.962 4.616 -17.777 1.00 . A A . 241 LYS NZ 1 1
6 21673 1 1 235 LYS O O 10.519 5.662 -15.282 1.00 . A A . 241 LYS O 1 1
6 21674 1 1 236 THR C C 12.013 3.085 -18.248 1.00 . A A . 242 THR C 1 1
6 21675 1 1 236 THR CA C 11.860 3.770 -16.888 1.00 . A A . 242 THR CA 1 1
6 21676 1 1 236 THR CB C 12.579 2.991 -15.767 1.00 . A A . 242 THR CB 1 1
6 21677 1 1 236 THR CG2 C 14.106 3.034 -15.848 1.00 . A A . 242 THR CG2 1 1
6 21678 1 1 236 THR H H 9.828 3.143 -16.963 1.00 . A A . 242 THR H 1 1
6 21679 1 1 236 THR HA H 12.288 4.766 -16.962 1.00 . A A . 242 THR HA 1 1
6 21680 1 1 236 THR HB H 12.259 1.949 -15.792 1.00 . A A . 242 THR HB 1 1
6 21681 1 1 236 THR HG1 H 11.917 4.416 -14.623 1.00 . A A . 242 THR HG1 1 1
6 21682 1 1 236 THR HG21 H 14.442 4.064 -15.973 1.00 . A A . 242 THR HG21 1 1
6 21683 1 1 236 THR HG22 H 14.530 2.635 -14.925 1.00 . A A . 242 THR HG22 1 1
6 21684 1 1 236 THR HG23 H 14.468 2.423 -16.671 1.00 . A A . 242 THR HG23 1 1
6 21685 1 1 236 THR N N 10.424 3.873 -16.600 1.00 . A A . 242 THR N 1 1
6 21686 1 1 236 THR O O 11.060 2.471 -18.730 1.00 . A A . 242 THR O 1 1
6 21687 1 1 236 THR OG1 O 12.262 3.518 -14.500 1.00 . A A . 242 THR OG1 1 1
6 21688 1 1 237 VAL C C 13.220 0.766 -19.806 1.00 . A A . 243 VAL C 1 1
6 21689 1 1 237 VAL CA C 13.463 2.271 -20.068 1.00 . A A . 243 VAL CA 1 1
6 21690 1 1 237 VAL CB C 14.865 2.570 -20.637 1.00 . A A . 243 VAL CB 1 1
6 21691 1 1 237 VAL CG1 C 16.005 2.120 -19.714 1.00 . A A . 243 VAL CG1 1 1
6 21692 1 1 237 VAL CG2 C 15.073 1.948 -22.023 1.00 . A A . 243 VAL CG2 1 1
6 21693 1 1 237 VAL H H 13.921 3.716 -18.517 1.00 . A A . 243 VAL H 1 1
6 21694 1 1 237 VAL HA H 12.741 2.567 -20.830 1.00 . A A . 243 VAL HA 1 1
6 21695 1 1 237 VAL HB H 14.947 3.650 -20.757 1.00 . A A . 243 VAL HB 1 1
6 21696 1 1 237 VAL HG11 H 16.008 1.034 -19.613 1.00 . A A . 243 VAL HG11 1 1
6 21697 1 1 237 VAL HG12 H 16.960 2.432 -20.140 1.00 . A A . 243 VAL HG12 1 1
6 21698 1 1 237 VAL HG13 H 15.905 2.583 -18.733 1.00 . A A . 243 VAL HG13 1 1
6 21699 1 1 237 VAL HG21 H 14.265 2.259 -22.688 1.00 . A A . 243 VAL HG21 1 1
6 21700 1 1 237 VAL HG22 H 16.019 2.294 -22.437 1.00 . A A . 243 VAL HG22 1 1
6 21701 1 1 237 VAL HG23 H 15.081 0.860 -21.955 1.00 . A A . 243 VAL HG23 1 1
6 21702 1 1 237 VAL N N 13.196 3.104 -18.870 1.00 . A A . 243 VAL N 1 1
6 21703 1 1 237 VAL O O 12.839 0.030 -20.711 1.00 . A A . 243 VAL O 1 1
6 21704 1 1 238 ASN C C 11.426 -1.207 -17.821 1.00 . A A . 244 ASN C 1 1
6 21705 1 1 238 ASN CA C 12.942 -1.016 -18.081 1.00 . A A . 244 ASN CA 1 1
6 21706 1 1 238 ASN CB C 13.795 -1.375 -16.852 1.00 . A A . 244 ASN CB 1 1
6 21707 1 1 238 ASN CG C 15.194 -1.668 -17.278 1.00 . A A . 244 ASN CG 1 1
6 21708 1 1 238 ASN H H 13.783 0.926 -17.880 1.00 . A A . 244 ASN H 1 1
6 21709 1 1 238 ASN HA H 13.212 -1.725 -18.867 1.00 . A A . 244 ASN HA 1 1
6 21710 1 1 238 ASN HB2 H 13.764 -0.588 -16.097 1.00 . A A . 244 ASN HB2 1 1
6 21711 1 1 238 ASN HB3 H 13.492 -2.307 -16.413 1.00 . A A . 244 ASN HB3 1 1
6 21712 1 1 238 ASN HD21 H 15.916 0.123 -16.713 1.00 . A A . 244 ASN HD21 1 1
6 21713 1 1 238 ASN HD22 H 16.847 -0.907 -17.781 1.00 . A A . 244 ASN HD22 1 1
6 21714 1 1 238 ASN N N 13.336 0.320 -18.548 1.00 . A A . 244 ASN N 1 1
6 21715 1 1 238 ASN ND2 N 16.006 -0.665 -17.339 1.00 . A A . 244 ASN ND2 1 1
6 21716 1 1 238 ASN O O 11.040 -2.262 -17.309 1.00 . A A . 244 ASN O 1 1
6 21717 1 1 238 ASN OD1 O 15.557 -2.782 -17.620 1.00 . A A . 244 ASN OD1 1 1
6 21718 1 1 239 GLY C C 8.788 0.410 -16.495 1.00 . A A . 245 GLY C 1 1
6 21719 1 1 239 GLY CA C 9.128 -0.255 -17.830 1.00 . A A . 245 GLY CA 1 1
6 21720 1 1 239 GLY H H 10.916 0.661 -18.479 1.00 . A A . 245 GLY H 1 1
6 21721 1 1 239 GLY HA2 H 8.596 0.277 -18.618 1.00 . A A . 245 GLY HA2 1 1
6 21722 1 1 239 GLY HA3 H 8.763 -1.279 -17.817 1.00 . A A . 245 GLY HA3 1 1
6 21723 1 1 239 GLY N N 10.563 -0.229 -18.128 1.00 . A A . 245 GLY N 1 1
6 21724 1 1 239 GLY O O 9.585 1.166 -15.947 1.00 . A A . 245 GLY O 1 1
6 21725 1 1 240 ILE C C 7.474 0.264 -13.471 1.00 . A A . 246 ILE C 1 1
6 21726 1 1 240 ILE CA C 7.042 0.885 -14.812 1.00 . A A . 246 ILE CA 1 1
6 21727 1 1 240 ILE CB C 5.513 1.077 -14.955 1.00 . A A . 246 ILE CB 1 1
6 21728 1 1 240 ILE CD1 C 4.072 3.130 -14.469 1.00 . A A . 246 ILE CD1 1 1
6 21729 1 1 240 ILE CG1 C 4.885 1.983 -13.864 1.00 . A A . 246 ILE CG1 1 1
6 21730 1 1 240 ILE CG2 C 4.755 -0.259 -15.015 1.00 . A A . 246 ILE CG2 1 1
6 21731 1 1 240 ILE H H 6.974 -0.490 -16.445 1.00 . A A . 246 ILE H 1 1
6 21732 1 1 240 ILE HA H 7.469 1.882 -14.842 1.00 . A A . 246 ILE HA 1 1
6 21733 1 1 240 ILE HB H 5.362 1.565 -15.920 1.00 . A A . 246 ILE HB 1 1
6 21734 1 1 240 ILE HD11 H 3.319 2.739 -15.155 1.00 . A A . 246 ILE HD11 1 1
6 21735 1 1 240 ILE HD12 H 3.574 3.684 -13.674 1.00 . A A . 246 ILE HD12 1 1
6 21736 1 1 240 ILE HD13 H 4.746 3.805 -14.996 1.00 . A A . 246 ILE HD13 1 1
6 21737 1 1 240 ILE HG12 H 4.240 1.399 -13.207 1.00 . A A . 246 ILE HG12 1 1
6 21738 1 1 240 ILE HG13 H 5.652 2.431 -13.242 1.00 . A A . 246 ILE HG13 1 1
6 21739 1 1 240 ILE HG21 H 4.891 -0.811 -14.085 1.00 . A A . 246 ILE HG21 1 1
6 21740 1 1 240 ILE HG22 H 3.689 -0.069 -15.154 1.00 . A A . 246 ILE HG22 1 1
6 21741 1 1 240 ILE HG23 H 5.106 -0.864 -15.849 1.00 . A A . 246 ILE HG23 1 1
6 21742 1 1 240 ILE N N 7.579 0.172 -15.982 1.00 . A A . 246 ILE N 1 1
6 21743 1 1 240 ILE O O 7.564 -0.960 -13.335 1.00 . A A . 246 ILE O 1 1
6 21744 1 1 241 ARG C C 6.753 1.211 -10.253 1.00 . A A . 247 ARG C 1 1
6 21745 1 1 241 ARG CA C 7.965 0.744 -11.056 1.00 . A A . 247 ARG CA 1 1
6 21746 1 1 241 ARG CB C 9.236 1.388 -10.464 1.00 . A A . 247 ARG CB 1 1
6 21747 1 1 241 ARG CD C 11.037 -0.275 -11.243 1.00 . A A . 247 ARG CD 1 1
6 21748 1 1 241 ARG CG C 10.558 1.182 -11.224 1.00 . A A . 247 ARG CG 1 1
6 21749 1 1 241 ARG CZ C 10.669 -2.010 -13.031 1.00 . A A . 247 ARG CZ 1 1
6 21750 1 1 241 ARG H H 7.721 2.098 -12.688 1.00 . A A . 247 ARG H 1 1
6 21751 1 1 241 ARG HA H 8.025 -0.338 -10.943 1.00 . A A . 247 ARG HA 1 1
6 21752 1 1 241 ARG HB2 H 9.061 2.458 -10.382 1.00 . A A . 247 ARG HB2 1 1
6 21753 1 1 241 ARG HB3 H 9.372 1.018 -9.445 1.00 . A A . 247 ARG HB3 1 1
6 21754 1 1 241 ARG HD2 H 12.092 -0.275 -11.517 1.00 . A A . 247 ARG HD2 1 1
6 21755 1 1 241 ARG HD3 H 10.945 -0.696 -10.238 1.00 . A A . 247 ARG HD3 1 1
6 21756 1 1 241 ARG HE H 9.281 -0.828 -12.306 1.00 . A A . 247 ARG HE 1 1
6 21757 1 1 241 ARG HG2 H 10.471 1.559 -12.244 1.00 . A A . 247 ARG HG2 1 1
6 21758 1 1 241 ARG HG3 H 11.323 1.776 -10.725 1.00 . A A . 247 ARG HG3 1 1
6 21759 1 1 241 ARG HH11 H 12.581 -2.031 -12.473 1.00 . A A . 247 ARG HH11 1 1
6 21760 1 1 241 ARG HH12 H 12.126 -3.125 -13.791 1.00 . A A . 247 ARG HH12 1 1
6 21761 1 1 241 ARG HH21 H 8.859 -2.244 -13.835 1.00 . A A . 247 ARG HH21 1 1
6 21762 1 1 241 ARG HH22 H 10.160 -3.258 -14.494 1.00 . A A . 247 ARG HH22 1 1
6 21763 1 1 241 ARG N N 7.771 1.103 -12.473 1.00 . A A . 247 ARG N 1 1
6 21764 1 1 241 ARG NE N 10.255 -1.076 -12.204 1.00 . A A . 247 ARG NE 1 1
6 21765 1 1 241 ARG NH1 N 11.899 -2.425 -13.093 1.00 . A A . 247 ARG NH1 1 1
6 21766 1 1 241 ARG NH2 N 9.823 -2.563 -13.841 1.00 . A A . 247 ARG NH2 1 1
6 21767 1 1 241 ARG O O 6.170 2.244 -10.568 1.00 . A A . 247 ARG O 1 1
6 21768 1 1 242 HIS C C 6.141 0.913 -6.840 1.00 . A A . 248 HIS C 1 1
6 21769 1 1 242 HIS CA C 5.434 0.854 -8.193 1.00 . A A . 248 HIS CA 1 1
6 21770 1 1 242 HIS CB C 4.289 -0.174 -8.142 1.00 . A A . 248 HIS CB 1 1
6 21771 1 1 242 HIS CD2 C 3.596 -0.355 -10.629 1.00 . A A . 248 HIS CD2 1 1
6 21772 1 1 242 HIS CE1 C 1.471 0.123 -10.450 1.00 . A A . 248 HIS CE1 1 1
6 21773 1 1 242 HIS CG C 3.325 -0.137 -9.303 1.00 . A A . 248 HIS CG 1 1
6 21774 1 1 242 HIS H H 7.012 -0.311 -8.967 1.00 . A A . 248 HIS H 1 1
6 21775 1 1 242 HIS HA H 5.023 1.841 -8.410 1.00 . A A . 248 HIS HA 1 1
6 21776 1 1 242 HIS HB2 H 4.711 -1.179 -8.067 1.00 . A A . 248 HIS HB2 1 1
6 21777 1 1 242 HIS HB3 H 3.715 0.000 -7.232 1.00 . A A . 248 HIS HB3 1 1
6 21778 1 1 242 HIS HD1 H 1.524 0.682 -8.475 1.00 . A A . 248 HIS HD1 1 1
6 21779 1 1 242 HIS HD2 H 4.565 -0.562 -11.053 1.00 . A A . 248 HIS HD2 1 1
6 21780 1 1 242 HIS HE1 H 0.476 0.477 -10.680 1.00 . A A . 248 HIS HE1 1 1
6 21781 1 1 242 HIS N N 6.421 0.471 -9.201 1.00 . A A . 248 HIS N 1 1
6 21782 1 1 242 HIS ND1 N 1.985 0.160 -9.215 1.00 . A A . 248 HIS ND1 1 1
6 21783 1 1 242 HIS NE2 N 2.412 -0.187 -11.355 1.00 . A A . 248 HIS NE2 1 1
6 21784 1 1 242 HIS O O 6.854 -0.031 -6.493 1.00 . A A . 248 HIS O 1 1
6 21785 1 1 243 ILE C C 5.228 2.481 -3.802 1.00 . A A . 249 ILE C 1 1
6 21786 1 1 243 ILE CA C 6.411 2.118 -4.696 1.00 . A A . 249 ILE CA 1 1
6 21787 1 1 243 ILE CB C 7.563 3.143 -4.592 1.00 . A A . 249 ILE CB 1 1
6 21788 1 1 243 ILE CD1 C 9.956 3.573 -5.449 1.00 . A A . 249 ILE CD1 1 1
6 21789 1 1 243 ILE CG1 C 8.665 2.775 -5.611 1.00 . A A . 249 ILE CG1 1 1
6 21790 1 1 243 ILE CG2 C 8.146 3.196 -3.160 1.00 . A A . 249 ILE CG2 1 1
6 21791 1 1 243 ILE H H 5.295 2.718 -6.377 1.00 . A A . 249 ILE H 1 1
6 21792 1 1 243 ILE HA H 6.804 1.159 -4.364 1.00 . A A . 249 ILE HA 1 1
6 21793 1 1 243 ILE HB H 7.174 4.130 -4.844 1.00 . A A . 249 ILE HB 1 1
6 21794 1 1 243 ILE HD11 H 10.441 3.287 -4.517 1.00 . A A . 249 ILE HD11 1 1
6 21795 1 1 243 ILE HD12 H 10.623 3.345 -6.277 1.00 . A A . 249 ILE HD12 1 1
6 21796 1 1 243 ILE HD13 H 9.723 4.638 -5.441 1.00 . A A . 249 ILE HD13 1 1
6 21797 1 1 243 ILE HG12 H 8.903 1.717 -5.513 1.00 . A A . 249 ILE HG12 1 1
6 21798 1 1 243 ILE HG13 H 8.294 2.947 -6.622 1.00 . A A . 249 ILE HG13 1 1
6 21799 1 1 243 ILE HG21 H 8.734 2.299 -2.958 1.00 . A A . 249 ILE HG21 1 1
6 21800 1 1 243 ILE HG22 H 8.800 4.061 -3.060 1.00 . A A . 249 ILE HG22 1 1
6 21801 1 1 243 ILE HG23 H 7.367 3.307 -2.410 1.00 . A A . 249 ILE HG23 1 1
6 21802 1 1 243 ILE N N 5.920 1.976 -6.067 1.00 . A A . 249 ILE N 1 1
6 21803 1 1 243 ILE O O 4.429 3.372 -4.108 1.00 . A A . 249 ILE O 1 1
6 21804 1 1 244 GLY C C 4.471 3.257 -0.841 1.00 . A A . 250 GLY C 1 1
6 21805 1 1 244 GLY CA C 4.093 2.041 -1.680 1.00 . A A . 250 GLY CA 1 1
6 21806 1 1 244 GLY H H 5.867 1.120 -2.469 1.00 . A A . 250 GLY H 1 1
6 21807 1 1 244 GLY HA2 H 3.144 2.244 -2.175 1.00 . A A . 250 GLY HA2 1 1
6 21808 1 1 244 GLY HA3 H 3.969 1.175 -1.034 1.00 . A A . 250 GLY HA3 1 1
6 21809 1 1 244 GLY N N 5.114 1.768 -2.687 1.00 . A A . 250 GLY N 1 1
6 21810 1 1 244 GLY O O 5.635 3.402 -0.459 1.00 . A A . 250 GLY O 1 1
6 21811 1 1 245 LEU C C 3.122 5.344 1.560 1.00 . A A . 251 LEU C 1 1
6 21812 1 1 245 LEU CA C 3.735 5.383 0.161 1.00 . A A . 251 LEU CA 1 1
6 21813 1 1 245 LEU CB C 3.284 6.602 -0.671 1.00 . A A . 251 LEU CB 1 1
6 21814 1 1 245 LEU CD1 C 5.221 8.194 -0.282 1.00 . A A . 251 LEU CD1 1 1
6 21815 1 1 245 LEU CD2 C 5.355 6.582 -2.178 1.00 . A A . 251 LEU CD2 1 1
6 21816 1 1 245 LEU CG C 4.407 7.427 -1.326 1.00 . A A . 251 LEU CG 1 1
6 21817 1 1 245 LEU H H 2.546 3.928 -0.840 1.00 . A A . 251 LEU H 1 1
6 21818 1 1 245 LEU HA H 4.809 5.479 0.318 1.00 . A A . 251 LEU HA 1 1
6 21819 1 1 245 LEU HB2 H 2.636 6.262 -1.468 1.00 . A A . 251 LEU HB2 1 1
6 21820 1 1 245 LEU HB3 H 2.693 7.272 -0.046 1.00 . A A . 251 LEU HB3 1 1
6 21821 1 1 245 LEU HD11 H 5.784 7.507 0.349 1.00 . A A . 251 LEU HD11 1 1
6 21822 1 1 245 LEU HD12 H 5.918 8.858 -0.791 1.00 . A A . 251 LEU HD12 1 1
6 21823 1 1 245 LEU HD13 H 4.554 8.793 0.335 1.00 . A A . 251 LEU HD13 1 1
6 21824 1 1 245 LEU HD21 H 4.778 5.991 -2.889 1.00 . A A . 251 LEU HD21 1 1
6 21825 1 1 245 LEU HD22 H 6.032 7.235 -2.729 1.00 . A A . 251 LEU HD22 1 1
6 21826 1 1 245 LEU HD23 H 5.945 5.910 -1.556 1.00 . A A . 251 LEU HD23 1 1
6 21827 1 1 245 LEU HG H 3.936 8.157 -1.983 1.00 . A A . 251 LEU HG 1 1
6 21828 1 1 245 LEU N N 3.500 4.133 -0.561 1.00 . A A . 251 LEU N 1 1
6 21829 1 1 245 LEU O O 1.974 4.958 1.773 1.00 . A A . 251 LEU O 1 1
6 21830 1 1 246 ALA C C 4.439 7.029 4.500 1.00 . A A . 252 ALA C 1 1
6 21831 1 1 246 ALA CA C 3.659 5.856 3.920 1.00 . A A . 252 ALA CA 1 1
6 21832 1 1 246 ALA CB C 4.127 4.528 4.523 1.00 . A A . 252 ALA CB 1 1
6 21833 1 1 246 ALA H H 4.727 6.312 2.126 1.00 . A A . 252 ALA H 1 1
6 21834 1 1 246 ALA HA H 2.592 5.996 4.108 1.00 . A A . 252 ALA HA 1 1
6 21835 1 1 246 ALA HB1 H 5.188 4.384 4.312 1.00 . A A . 252 ALA HB1 1 1
6 21836 1 1 246 ALA HB2 H 3.974 4.536 5.602 1.00 . A A . 252 ALA HB2 1 1
6 21837 1 1 246 ALA HB3 H 3.568 3.702 4.083 1.00 . A A . 252 ALA HB3 1 1
6 21838 1 1 246 ALA N N 3.931 5.815 2.497 1.00 . A A . 252 ALA N 1 1
6 21839 1 1 246 ALA O O 5.669 7.017 4.449 1.00 . A A . 252 ALA O 1 1
6 21840 1 1 247 ALA C C 3.650 9.492 6.971 1.00 . A A . 253 ALA C 1 1
6 21841 1 1 247 ALA CA C 4.378 9.195 5.653 1.00 . A A . 253 ALA CA 1 1
6 21842 1 1 247 ALA CB C 4.464 10.344 4.643 1.00 . A A . 253 ALA CB 1 1
6 21843 1 1 247 ALA H H 2.733 8.025 5.001 1.00 . A A . 253 ALA H 1 1
6 21844 1 1 247 ALA HA H 5.399 8.940 5.921 1.00 . A A . 253 ALA HA 1 1
6 21845 1 1 247 ALA HB1 H 3.563 10.387 4.034 1.00 . A A . 253 ALA HB1 1 1
6 21846 1 1 247 ALA HB2 H 4.605 11.289 5.164 1.00 . A A . 253 ALA HB2 1 1
6 21847 1 1 247 ALA HB3 H 5.310 10.174 3.975 1.00 . A A . 253 ALA HB3 1 1
6 21848 1 1 247 ALA N N 3.751 8.044 5.017 1.00 . A A . 253 ALA N 1 1
6 21849 1 1 247 ALA O O 2.507 9.941 7.005 1.00 . A A . 253 ALA O 1 1
6 21850 1 1 248 LYS C C 4.288 10.319 10.277 1.00 . A A . 254 LYS C 1 1
6 21851 1 1 248 LYS CA C 3.769 9.160 9.426 1.00 . A A . 254 LYS CA 1 1
6 21852 1 1 248 LYS CB C 3.932 7.726 9.990 1.00 . A A . 254 LYS CB 1 1
6 21853 1 1 248 LYS CD C 4.376 7.550 12.506 1.00 . A A . 254 LYS CD 1 1
6 21854 1 1 248 LYS CE C 5.461 7.418 13.585 1.00 . A A . 254 LYS CE 1 1
6 21855 1 1 248 LYS CG C 4.983 7.494 11.093 1.00 . A A . 254 LYS CG 1 1
6 21856 1 1 248 LYS H H 5.312 8.928 7.970 1.00 . A A . 254 LYS H 1 1
6 21857 1 1 248 LYS HA H 2.695 9.329 9.335 1.00 . A A . 254 LYS HA 1 1
6 21858 1 1 248 LYS HB2 H 2.961 7.388 10.345 1.00 . A A . 254 LYS HB2 1 1
6 21859 1 1 248 LYS HB3 H 4.173 7.053 9.165 1.00 . A A . 254 LYS HB3 1 1
6 21860 1 1 248 LYS HD2 H 3.875 8.508 12.637 1.00 . A A . 254 LYS HD2 1 1
6 21861 1 1 248 LYS HD3 H 3.624 6.767 12.620 1.00 . A A . 254 LYS HD3 1 1
6 21862 1 1 248 LYS HE2 H 6.349 7.948 13.231 1.00 . A A . 254 LYS HE2 1 1
6 21863 1 1 248 LYS HE3 H 5.114 7.929 14.487 1.00 . A A . 254 LYS HE3 1 1
6 21864 1 1 248 LYS HG2 H 5.411 6.504 10.947 1.00 . A A . 254 LYS HG2 1 1
6 21865 1 1 248 LYS HG3 H 5.792 8.219 10.995 1.00 . A A . 254 LYS HG3 1 1
6 21866 1 1 248 LYS HZ1 H 5.870 5.442 13.051 1.00 . A A . 254 LYS HZ1 1 1
6 21867 1 1 248 LYS HZ2 H 6.653 5.922 14.416 1.00 . A A . 254 LYS HZ2 1 1
6 21868 1 1 248 LYS HZ3 H 5.072 5.583 14.485 1.00 . A A . 254 LYS HZ3 1 1
6 21869 1 1 248 LYS N N 4.338 9.197 8.075 1.00 . A A . 254 LYS N 1 1
6 21870 1 1 248 LYS NZ N 5.786 6.004 13.905 1.00 . A A . 254 LYS NZ 1 1
6 21871 1 1 248 LYS O O 5.372 10.852 10.017 1.00 . A A . 254 LYS O 1 1
6 21872 1 1 249 GLN C C 5.142 11.593 12.970 1.00 . A A . 255 GLN C 1 1
6 21873 1 1 249 GLN CA C 3.895 11.902 12.106 1.00 . A A . 255 GLN CA 1 1
6 21874 1 1 249 GLN CB C 2.690 12.453 12.890 1.00 . A A . 255 GLN CB 1 1
6 21875 1 1 249 GLN CD C 0.851 12.147 14.586 1.00 . A A . 255 GLN CD 1 1
6 21876 1 1 249 GLN CG C 2.001 11.468 13.849 1.00 . A A . 255 GLN CG 1 1
6 21877 1 1 249 GLN H H 2.602 10.304 11.386 1.00 . A A . 255 GLN H 1 1
6 21878 1 1 249 GLN HA H 4.191 12.705 11.428 1.00 . A A . 255 GLN HA 1 1
6 21879 1 1 249 GLN HB2 H 3.024 13.316 13.467 1.00 . A A . 255 GLN HB2 1 1
6 21880 1 1 249 GLN HB3 H 1.949 12.801 12.169 1.00 . A A . 255 GLN HB3 1 1
6 21881 1 1 249 GLN HE21 H -0.578 11.512 13.276 1.00 . A A . 255 GLN HE21 1 1
6 21882 1 1 249 GLN HE22 H -1.095 12.520 14.634 1.00 . A A . 255 GLN HE22 1 1
6 21883 1 1 249 GLN HG2 H 1.612 10.618 13.287 1.00 . A A . 255 GLN HG2 1 1
6 21884 1 1 249 GLN HG3 H 2.716 11.108 14.587 1.00 . A A . 255 GLN HG3 1 1
6 21885 1 1 249 GLN N N 3.505 10.763 11.259 1.00 . A A . 255 GLN N 1 1
6 21886 1 1 249 GLN NE2 N -0.373 12.034 14.129 1.00 . A A . 255 GLN NE2 1 1
6 21887 1 1 249 GLN O O 5.217 10.553 13.628 1.00 . A A . 255 GLN O 1 1
6 21888 1 1 249 GLN OE1 O 1.034 12.838 15.579 1.00 . A A . 255 GLN OE1 1 1
7 21889 1 1 8 ALA C C 0.699 -11.071 17.167 1.00 . A A . 14 ALA C 1 1
7 21890 1 1 8 ALA CA C 2.198 -10.756 17.082 1.00 . A A . 14 ALA CA 1 1
7 21891 1 1 8 ALA CB C 2.751 -11.016 15.666 1.00 . A A . 14 ALA CB 1 1
7 21892 1 1 8 ALA H H 2.569 -12.443 18.334 1.00 . A A . 14 ALA H 1 1
7 21893 1 1 8 ALA HA H 2.332 -9.700 17.308 1.00 . A A . 14 ALA HA 1 1
7 21894 1 1 8 ALA HB1 H 2.502 -12.028 15.344 1.00 . A A . 14 ALA HB1 1 1
7 21895 1 1 8 ALA HB2 H 2.317 -10.307 14.963 1.00 . A A . 14 ALA HB2 1 1
7 21896 1 1 8 ALA HB3 H 3.836 -10.901 15.649 1.00 . A A . 14 ALA HB3 1 1
7 21897 1 1 8 ALA N N 2.937 -11.538 18.064 1.00 . A A . 14 ALA N 1 1
7 21898 1 1 8 ALA O O 0.279 -12.199 16.914 1.00 . A A . 14 ALA O 1 1
7 21899 1 1 9 GLY C C -2.217 -10.548 16.059 1.00 . A A . 15 GLY C 1 1
7 21900 1 1 9 GLY CA C -1.590 -10.119 17.397 1.00 . A A . 15 GLY CA 1 1
7 21901 1 1 9 GLY H H 0.294 -9.163 17.682 1.00 . A A . 15 GLY H 1 1
7 21902 1 1 9 GLY HA2 H -1.910 -10.833 18.156 1.00 . A A . 15 GLY HA2 1 1
7 21903 1 1 9 GLY HA3 H -2.001 -9.144 17.660 1.00 . A A . 15 GLY HA3 1 1
7 21904 1 1 9 GLY N N -0.120 -10.040 17.407 1.00 . A A . 15 GLY N 1 1
7 21905 1 1 9 GLY O O -3.437 -10.639 15.966 1.00 . A A . 15 GLY O 1 1
7 21906 1 1 10 LEU C C -2.662 -12.706 14.016 1.00 . A A . 16 LEU C 1 1
7 21907 1 1 10 LEU CA C -1.813 -11.458 13.768 1.00 . A A . 16 LEU CA 1 1
7 21908 1 1 10 LEU CB C -0.533 -11.893 13.016 1.00 . A A . 16 LEU CB 1 1
7 21909 1 1 10 LEU CD1 C 1.710 -11.241 12.065 1.00 . A A . 16 LEU CD1 1 1
7 21910 1 1 10 LEU CD2 C -0.345 -10.162 11.205 1.00 . A A . 16 LEU CD2 1 1
7 21911 1 1 10 LEU CG C 0.315 -10.744 12.450 1.00 . A A . 16 LEU CG 1 1
7 21912 1 1 10 LEU H H -0.409 -10.822 15.164 1.00 . A A . 16 LEU H 1 1
7 21913 1 1 10 LEU HA H -2.404 -10.764 13.170 1.00 . A A . 16 LEU HA 1 1
7 21914 1 1 10 LEU HB2 H 0.082 -12.480 13.701 1.00 . A A . 16 LEU HB2 1 1
7 21915 1 1 10 LEU HB3 H -0.811 -12.554 12.194 1.00 . A A . 16 LEU HB3 1 1
7 21916 1 1 10 LEU HD11 H 1.632 -11.980 11.268 1.00 . A A . 16 LEU HD11 1 1
7 21917 1 1 10 LEU HD12 H 2.315 -10.407 11.711 1.00 . A A . 16 LEU HD12 1 1
7 21918 1 1 10 LEU HD13 H 2.199 -11.695 12.927 1.00 . A A . 16 LEU HD13 1 1
7 21919 1 1 10 LEU HD21 H -1.340 -9.788 11.439 1.00 . A A . 16 LEU HD21 1 1
7 21920 1 1 10 LEU HD22 H 0.255 -9.352 10.808 1.00 . A A . 16 LEU HD22 1 1
7 21921 1 1 10 LEU HD23 H -0.421 -10.937 10.441 1.00 . A A . 16 LEU HD23 1 1
7 21922 1 1 10 LEU HG H 0.427 -9.960 13.201 1.00 . A A . 16 LEU HG 1 1
7 21923 1 1 10 LEU N N -1.406 -10.827 15.027 1.00 . A A . 16 LEU N 1 1
7 21924 1 1 10 LEU O O -3.697 -12.872 13.383 1.00 . A A . 16 LEU O 1 1
7 21925 1 1 11 ALA C C -4.274 -14.715 15.680 1.00 . A A . 17 ALA C 1 1
7 21926 1 1 11 ALA CA C -2.839 -14.862 15.153 1.00 . A A . 17 ALA CA 1 1
7 21927 1 1 11 ALA CB C -1.953 -15.650 16.119 1.00 . A A . 17 ALA CB 1 1
7 21928 1 1 11 ALA H H -1.271 -13.422 15.277 1.00 . A A . 17 ALA H 1 1
7 21929 1 1 11 ALA HA H -2.880 -15.396 14.204 1.00 . A A . 17 ALA HA 1 1
7 21930 1 1 11 ALA HB1 H -2.008 -15.216 17.116 1.00 . A A . 17 ALA HB1 1 1
7 21931 1 1 11 ALA HB2 H -2.278 -16.690 16.152 1.00 . A A . 17 ALA HB2 1 1
7 21932 1 1 11 ALA HB3 H -0.920 -15.615 15.777 1.00 . A A . 17 ALA HB3 1 1
7 21933 1 1 11 ALA N N -2.211 -13.565 14.933 1.00 . A A . 17 ALA N 1 1
7 21934 1 1 11 ALA O O -5.194 -15.333 15.160 1.00 . A A . 17 ALA O 1 1
7 21935 1 1 12 ASP C C -6.738 -12.888 16.380 1.00 . A A . 18 ASP C 1 1
7 21936 1 1 12 ASP CA C -5.740 -13.595 17.317 1.00 . A A . 18 ASP CA 1 1
7 21937 1 1 12 ASP CB C -5.501 -12.849 18.633 1.00 . A A . 18 ASP CB 1 1
7 21938 1 1 12 ASP CG C -6.701 -12.969 19.583 1.00 . A A . 18 ASP CG 1 1
7 21939 1 1 12 ASP H H -3.636 -13.284 16.883 1.00 . A A . 18 ASP H 1 1
7 21940 1 1 12 ASP HA H -6.170 -14.562 17.566 1.00 . A A . 18 ASP HA 1 1
7 21941 1 1 12 ASP HB2 H -4.639 -13.292 19.138 1.00 . A A . 18 ASP HB2 1 1
7 21942 1 1 12 ASP HB3 H -5.249 -11.809 18.412 1.00 . A A . 18 ASP HB3 1 1
7 21943 1 1 12 ASP N N -4.451 -13.829 16.660 1.00 . A A . 18 ASP N 1 1
7 21944 1 1 12 ASP O O -7.904 -13.267 16.318 1.00 . A A . 18 ASP O 1 1
7 21945 1 1 12 ASP OD1 O -6.995 -14.111 20.024 1.00 . A A . 18 ASP OD1 1 1
7 21946 1 1 12 ASP OD2 O -7.306 -11.937 19.949 1.00 . A A . 18 ASP OD2 1 1
7 21947 1 1 13 ALA C C -7.460 -12.227 13.326 1.00 . A A . 19 ALA C 1 1
7 21948 1 1 13 ALA CA C -7.051 -11.306 14.496 1.00 . A A . 19 ALA CA 1 1
7 21949 1 1 13 ALA CB C -6.255 -10.095 13.983 1.00 . A A . 19 ALA CB 1 1
7 21950 1 1 13 ALA H H -5.285 -11.691 15.634 1.00 . A A . 19 ALA H 1 1
7 21951 1 1 13 ALA HA H -7.980 -10.959 14.949 1.00 . A A . 19 ALA HA 1 1
7 21952 1 1 13 ALA HB1 H -5.334 -10.435 13.507 1.00 . A A . 19 ALA HB1 1 1
7 21953 1 1 13 ALA HB2 H -6.848 -9.550 13.247 1.00 . A A . 19 ALA HB2 1 1
7 21954 1 1 13 ALA HB3 H -6.013 -9.432 14.813 1.00 . A A . 19 ALA HB3 1 1
7 21955 1 1 13 ALA N N -6.256 -11.959 15.543 1.00 . A A . 19 ALA N 1 1
7 21956 1 1 13 ALA O O -8.251 -11.811 12.474 1.00 . A A . 19 ALA O 1 1
7 21957 1 1 14 LEU C C -7.925 -15.693 12.853 1.00 . A A . 20 LEU C 1 1
7 21958 1 1 14 LEU CA C -7.213 -14.462 12.242 1.00 . A A . 20 LEU CA 1 1
7 21959 1 1 14 LEU CB C -5.932 -14.822 11.444 1.00 . A A . 20 LEU CB 1 1
7 21960 1 1 14 LEU CD1 C -6.618 -14.226 9.083 1.00 . A A . 20 LEU CD1 1 1
7 21961 1 1 14 LEU CD2 C -5.533 -12.477 10.397 1.00 . A A . 20 LEU CD2 1 1
7 21962 1 1 14 LEU CG C -5.592 -13.990 10.185 1.00 . A A . 20 LEU CG 1 1
7 21963 1 1 14 LEU H H -6.211 -13.677 13.953 1.00 . A A . 20 LEU H 1 1
7 21964 1 1 14 LEU HA H -7.943 -14.044 11.550 1.00 . A A . 20 LEU HA 1 1
7 21965 1 1 14 LEU HB2 H -5.082 -14.775 12.122 1.00 . A A . 20 LEU HB2 1 1
7 21966 1 1 14 LEU HB3 H -6.017 -15.857 11.109 1.00 . A A . 20 LEU HB3 1 1
7 21967 1 1 14 LEU HD11 H -7.591 -13.844 9.388 1.00 . A A . 20 LEU HD11 1 1
7 21968 1 1 14 LEU HD12 H -6.296 -13.718 8.177 1.00 . A A . 20 LEU HD12 1 1
7 21969 1 1 14 LEU HD13 H -6.703 -15.295 8.892 1.00 . A A . 20 LEU HD13 1 1
7 21970 1 1 14 LEU HD21 H -4.801 -12.245 11.167 1.00 . A A . 20 LEU HD21 1 1
7 21971 1 1 14 LEU HD22 H -5.265 -11.987 9.465 1.00 . A A . 20 LEU HD22 1 1
7 21972 1 1 14 LEU HD23 H -6.504 -12.097 10.703 1.00 . A A . 20 LEU HD23 1 1
7 21973 1 1 14 LEU HG H -4.618 -14.315 9.790 1.00 . A A . 20 LEU HG 1 1
7 21974 1 1 14 LEU N N -6.890 -13.437 13.243 1.00 . A A . 20 LEU N 1 1
7 21975 1 1 14 LEU O O -8.555 -16.444 12.109 1.00 . A A . 20 LEU O 1 1
7 21976 1 1 15 THR C C -10.052 -16.377 15.368 1.00 . A A . 21 THR C 1 1
7 21977 1 1 15 THR CA C -8.699 -16.919 14.888 1.00 . A A . 21 THR CA 1 1
7 21978 1 1 15 THR CB C -7.974 -17.523 16.104 1.00 . A A . 21 THR CB 1 1
7 21979 1 1 15 THR CG2 C -6.762 -18.369 15.720 1.00 . A A . 21 THR CG2 1 1
7 21980 1 1 15 THR H H -7.273 -15.332 14.750 1.00 . A A . 21 THR H 1 1
7 21981 1 1 15 THR HA H -8.919 -17.736 14.202 1.00 . A A . 21 THR HA 1 1
7 21982 1 1 15 THR HB H -8.671 -18.164 16.640 1.00 . A A . 21 THR HB 1 1
7 21983 1 1 15 THR HG1 H -7.432 -16.855 17.866 1.00 . A A . 21 THR HG1 1 1
7 21984 1 1 15 THR HG21 H -6.030 -17.757 15.198 1.00 . A A . 21 THR HG21 1 1
7 21985 1 1 15 THR HG22 H -6.309 -18.781 16.621 1.00 . A A . 21 THR HG22 1 1
7 21986 1 1 15 THR HG23 H -7.075 -19.186 15.074 1.00 . A A . 21 THR HG23 1 1
7 21987 1 1 15 THR N N -7.878 -15.911 14.177 1.00 . A A . 21 THR N 1 1
7 21988 1 1 15 THR O O -10.977 -17.172 15.573 1.00 . A A . 21 THR O 1 1
7 21989 1 1 15 THR OG1 O -7.552 -16.503 16.972 1.00 . A A . 21 THR OG1 1 1
7 21990 1 1 16 ALA C C -11.540 -13.003 15.271 1.00 . A A . 22 ALA C 1 1
7 21991 1 1 16 ALA CA C -11.359 -14.350 16.020 1.00 . A A . 22 ALA CA 1 1
7 21992 1 1 16 ALA CB C -11.195 -14.144 17.535 1.00 . A A . 22 ALA CB 1 1
7 21993 1 1 16 ALA H H -9.360 -14.471 15.438 1.00 . A A . 22 ALA H 1 1
7 21994 1 1 16 ALA HA H -12.237 -14.970 15.837 1.00 . A A . 22 ALA HA 1 1
7 21995 1 1 16 ALA HB1 H -10.292 -13.559 17.728 1.00 . A A . 22 ALA HB1 1 1
7 21996 1 1 16 ALA HB2 H -12.049 -13.608 17.946 1.00 . A A . 22 ALA HB2 1 1
7 21997 1 1 16 ALA HB3 H -11.104 -15.109 18.031 1.00 . A A . 22 ALA HB3 1 1
7 21998 1 1 16 ALA N N -10.177 -15.058 15.548 1.00 . A A . 22 ALA N 1 1
7 21999 1 1 16 ALA O O -10.577 -12.450 14.736 1.00 . A A . 22 ALA O 1 1
7 22000 1 1 17 PRO C C -12.637 -9.966 15.425 1.00 . A A . 23 PRO C 1 1
7 22001 1 1 17 PRO CA C -13.051 -11.173 14.570 1.00 . A A . 23 PRO CA 1 1
7 22002 1 1 17 PRO CB C -14.560 -11.183 14.325 1.00 . A A . 23 PRO CB 1 1
7 22003 1 1 17 PRO CD C -13.996 -13.035 15.725 1.00 . A A . 23 PRO CD 1 1
7 22004 1 1 17 PRO CG C -15.067 -11.958 15.539 1.00 . A A . 23 PRO CG 1 1
7 22005 1 1 17 PRO HA H -12.532 -11.118 13.613 1.00 . A A . 23 PRO HA 1 1
7 22006 1 1 17 PRO HB2 H -14.990 -10.183 14.272 1.00 . A A . 23 PRO HB2 1 1
7 22007 1 1 17 PRO HB3 H -14.781 -11.742 13.414 1.00 . A A . 23 PRO HB3 1 1
7 22008 1 1 17 PRO HD2 H -13.881 -13.304 16.774 1.00 . A A . 23 PRO HD2 1 1
7 22009 1 1 17 PRO HD3 H -14.257 -13.917 15.143 1.00 . A A . 23 PRO HD3 1 1
7 22010 1 1 17 PRO HG2 H -15.095 -11.305 16.414 1.00 . A A . 23 PRO HG2 1 1
7 22011 1 1 17 PRO HG3 H -16.047 -12.377 15.340 1.00 . A A . 23 PRO HG3 1 1
7 22012 1 1 17 PRO N N -12.768 -12.453 15.213 1.00 . A A . 23 PRO N 1 1
7 22013 1 1 17 PRO O O -12.453 -10.052 16.638 1.00 . A A . 23 PRO O 1 1
7 22014 1 1 18 LEU C C -13.550 -6.576 15.266 1.00 . A A . 24 LEU C 1 1
7 22015 1 1 18 LEU CA C -12.316 -7.489 15.372 1.00 . A A . 24 LEU CA 1 1
7 22016 1 1 18 LEU CB C -11.066 -6.847 14.719 1.00 . A A . 24 LEU CB 1 1
7 22017 1 1 18 LEU CD1 C -9.617 -6.603 16.799 1.00 . A A . 24 LEU CD1 1 1
7 22018 1 1 18 LEU CD2 C -9.326 -8.615 15.355 1.00 . A A . 24 LEU CD2 1 1
7 22019 1 1 18 LEU CG C -9.700 -7.141 15.374 1.00 . A A . 24 LEU CG 1 1
7 22020 1 1 18 LEU H H -12.939 -8.821 13.828 1.00 . A A . 24 LEU H 1 1
7 22021 1 1 18 LEU HA H -12.129 -7.619 16.438 1.00 . A A . 24 LEU HA 1 1
7 22022 1 1 18 LEU HB2 H -11.023 -7.139 13.671 1.00 . A A . 24 LEU HB2 1 1
7 22023 1 1 18 LEU HB3 H -11.193 -5.766 14.731 1.00 . A A . 24 LEU HB3 1 1
7 22024 1 1 18 LEU HD11 H -10.244 -7.190 17.472 1.00 . A A . 24 LEU HD11 1 1
7 22025 1 1 18 LEU HD12 H -8.584 -6.667 17.140 1.00 . A A . 24 LEU HD12 1 1
7 22026 1 1 18 LEU HD13 H -9.931 -5.560 16.825 1.00 . A A . 24 LEU HD13 1 1
7 22027 1 1 18 LEU HD21 H -9.381 -9.004 14.336 1.00 . A A . 24 LEU HD21 1 1
7 22028 1 1 18 LEU HD22 H -8.309 -8.733 15.727 1.00 . A A . 24 LEU HD22 1 1
7 22029 1 1 18 LEU HD23 H -9.993 -9.191 15.995 1.00 . A A . 24 LEU HD23 1 1
7 22030 1 1 18 LEU HG H -8.932 -6.620 14.802 1.00 . A A . 24 LEU HG 1 1
7 22031 1 1 18 LEU N N -12.588 -8.803 14.773 1.00 . A A . 24 LEU N 1 1
7 22032 1 1 18 LEU O O -14.438 -6.804 14.451 1.00 . A A . 24 LEU O 1 1
7 22033 1 1 19 ASP C C -15.351 -3.966 15.020 1.00 . A A . 25 ASP C 1 1
7 22034 1 1 19 ASP CA C -14.746 -4.626 16.279 1.00 . A A . 25 ASP CA 1 1
7 22035 1 1 19 ASP CB C -14.334 -3.503 17.248 1.00 . A A . 25 ASP CB 1 1
7 22036 1 1 19 ASP CG C -13.601 -3.977 18.499 1.00 . A A . 25 ASP CG 1 1
7 22037 1 1 19 ASP H H -12.803 -5.383 16.707 1.00 . A A . 25 ASP H 1 1
7 22038 1 1 19 ASP HA H -15.534 -5.216 16.748 1.00 . A A . 25 ASP HA 1 1
7 22039 1 1 19 ASP HB2 H -13.659 -2.827 16.724 1.00 . A A . 25 ASP HB2 1 1
7 22040 1 1 19 ASP HB3 H -15.221 -2.939 17.543 1.00 . A A . 25 ASP HB3 1 1
7 22041 1 1 19 ASP N N -13.577 -5.500 16.057 1.00 . A A . 25 ASP N 1 1
7 22042 1 1 19 ASP O O -16.499 -3.526 15.051 1.00 . A A . 25 ASP O 1 1
7 22043 1 1 19 ASP OD1 O -12.412 -4.340 18.377 1.00 . A A . 25 ASP OD1 1 1
7 22044 1 1 19 ASP OD2 O -14.155 -3.873 19.616 1.00 . A A . 25 ASP OD2 1 1
7 22045 1 1 20 HIS C C -15.407 -1.746 12.778 1.00 . A A . 26 HIS C 1 1
7 22046 1 1 20 HIS CA C -14.907 -3.209 12.650 1.00 . A A . 26 HIS CA 1 1
7 22047 1 1 20 HIS CB C -15.798 -4.142 11.800 1.00 . A A . 26 HIS CB 1 1
7 22048 1 1 20 HIS CD2 C -15.530 -3.091 9.448 1.00 . A A . 26 HIS CD2 1 1
7 22049 1 1 20 HIS CE1 C -15.002 -4.886 8.294 1.00 . A A . 26 HIS CE1 1 1
7 22050 1 1 20 HIS CG C -15.493 -4.151 10.318 1.00 . A A . 26 HIS CG 1 1
7 22051 1 1 20 HIS H H -13.693 -4.332 13.982 1.00 . A A . 26 HIS H 1 1
7 22052 1 1 20 HIS HA H -13.955 -3.142 12.120 1.00 . A A . 26 HIS HA 1 1
7 22053 1 1 20 HIS HB2 H -15.664 -5.171 12.141 1.00 . A A . 26 HIS HB2 1 1
7 22054 1 1 20 HIS HB3 H -16.849 -3.898 11.959 1.00 . A A . 26 HIS HB3 1 1
7 22055 1 1 20 HIS HD1 H -15.047 -6.213 9.909 1.00 . A A . 26 HIS HD1 1 1
7 22056 1 1 20 HIS HD2 H -15.777 -2.070 9.709 1.00 . A A . 26 HIS HD2 1 1
7 22057 1 1 20 HIS HE1 H -14.754 -5.566 7.484 1.00 . A A . 26 HIS HE1 1 1
7 22058 1 1 20 HIS N N -14.580 -3.855 13.931 1.00 . A A . 26 HIS N 1 1
7 22059 1 1 20 HIS ND1 N -15.152 -5.259 9.572 1.00 . A A . 26 HIS ND1 1 1
7 22060 1 1 20 HIS NE2 N -15.207 -3.561 8.165 1.00 . A A . 26 HIS NE2 1 1
7 22061 1 1 20 HIS O O -14.629 -0.818 12.571 1.00 . A A . 26 HIS O 1 1
7 22062 1 1 21 LYS C C -17.394 0.429 14.696 1.00 . A A . 27 LYS C 1 1
7 22063 1 1 21 LYS CA C -17.376 -0.213 13.284 1.00 . A A . 27 LYS CA 1 1
7 22064 1 1 21 LYS CB C -18.779 -0.412 12.729 1.00 . A A . 27 LYS CB 1 1
7 22065 1 1 21 LYS CD C -20.886 -0.920 13.942 1.00 . A A . 27 LYS CD 1 1
7 22066 1 1 21 LYS CE C -21.711 -1.983 14.661 1.00 . A A . 27 LYS CE 1 1
7 22067 1 1 21 LYS CG C -19.509 -1.457 13.586 1.00 . A A . 27 LYS CG 1 1
7 22068 1 1 21 LYS H H -17.164 -2.338 13.499 1.00 . A A . 27 LYS H 1 1
7 22069 1 1 21 LYS HA H -16.872 0.510 12.639 1.00 . A A . 27 LYS HA 1 1
7 22070 1 1 21 LYS HB2 H -19.295 0.549 12.734 1.00 . A A . 27 LYS HB2 1 1
7 22071 1 1 21 LYS HB3 H -18.726 -0.759 11.696 1.00 . A A . 27 LYS HB3 1 1
7 22072 1 1 21 LYS HD2 H -20.702 -0.068 14.601 1.00 . A A . 27 LYS HD2 1 1
7 22073 1 1 21 LYS HD3 H -21.388 -0.595 13.032 1.00 . A A . 27 LYS HD3 1 1
7 22074 1 1 21 LYS HE2 H -21.748 -2.889 14.048 1.00 . A A . 27 LYS HE2 1 1
7 22075 1 1 21 LYS HE3 H -21.210 -2.237 15.600 1.00 . A A . 27 LYS HE3 1 1
7 22076 1 1 21 LYS HG2 H -19.539 -2.391 13.039 1.00 . A A . 27 LYS HG2 1 1
7 22077 1 1 21 LYS HG3 H -18.985 -1.660 14.524 1.00 . A A . 27 LYS HG3 1 1
7 22078 1 1 21 LYS HZ1 H -23.640 -1.388 14.100 1.00 . A A . 27 LYS HZ1 1 1
7 22079 1 1 21 LYS HZ2 H -23.548 -2.196 15.544 1.00 . A A . 27 LYS HZ2 1 1
7 22080 1 1 21 LYS HZ3 H -23.107 -0.624 15.430 1.00 . A A . 27 LYS HZ3 1 1
7 22081 1 1 21 LYS N N -16.657 -1.513 13.190 1.00 . A A . 27 LYS N 1 1
7 22082 1 1 21 LYS NZ N -23.088 -1.516 14.942 1.00 . A A . 27 LYS NZ 1 1
7 22083 1 1 21 LYS O O -18.368 1.002 15.172 1.00 . A A . 27 LYS O 1 1
7 22084 1 1 22 ASP C C -16.006 2.461 16.545 1.00 . A A . 28 ASP C 1 1
7 22085 1 1 22 ASP CA C -15.790 0.929 16.563 1.00 . A A . 28 ASP CA 1 1
7 22086 1 1 22 ASP CB C -14.325 0.556 16.823 1.00 . A A . 28 ASP CB 1 1
7 22087 1 1 22 ASP CG C -13.704 1.110 18.115 1.00 . A A . 28 ASP CG 1 1
7 22088 1 1 22 ASP H H -15.666 -0.102 14.586 1.00 . A A . 28 ASP H 1 1
7 22089 1 1 22 ASP HA H -16.380 0.528 17.388 1.00 . A A . 28 ASP HA 1 1
7 22090 1 1 22 ASP HB2 H -14.274 -0.530 16.855 1.00 . A A . 28 ASP HB2 1 1
7 22091 1 1 22 ASP HB3 H -13.719 0.908 15.987 1.00 . A A . 28 ASP HB3 1 1
7 22092 1 1 22 ASP N N -16.236 0.293 15.306 1.00 . A A . 28 ASP N 1 1
7 22093 1 1 22 ASP O O -16.908 2.980 17.207 1.00 . A A . 28 ASP O 1 1
7 22094 1 1 22 ASP OD1 O -13.878 0.472 19.178 1.00 . A A . 28 ASP OD1 1 1
7 22095 1 1 22 ASP OD2 O -12.932 2.089 18.025 1.00 . A A . 28 ASP OD2 1 1
7 22096 1 1 23 LYS C C -14.621 5.140 14.239 1.00 . A A . 29 LYS C 1 1
7 22097 1 1 23 LYS CA C -15.269 4.648 15.535 1.00 . A A . 29 LYS CA 1 1
7 22098 1 1 23 LYS CB C -14.633 5.353 16.745 1.00 . A A . 29 LYS CB 1 1
7 22099 1 1 23 LYS CD C -12.622 5.347 18.262 1.00 . A A . 29 LYS CD 1 1
7 22100 1 1 23 LYS CE C -11.134 5.008 18.365 1.00 . A A . 29 LYS CE 1 1
7 22101 1 1 23 LYS CG C -13.108 5.155 16.826 1.00 . A A . 29 LYS CG 1 1
7 22102 1 1 23 LYS H H -14.508 2.647 15.245 1.00 . A A . 29 LYS H 1 1
7 22103 1 1 23 LYS HA H -16.317 4.943 15.487 1.00 . A A . 29 LYS HA 1 1
7 22104 1 1 23 LYS HB2 H -14.844 6.422 16.690 1.00 . A A . 29 LYS HB2 1 1
7 22105 1 1 23 LYS HB3 H -15.105 4.970 17.654 1.00 . A A . 29 LYS HB3 1 1
7 22106 1 1 23 LYS HD2 H -12.808 6.377 18.566 1.00 . A A . 29 LYS HD2 1 1
7 22107 1 1 23 LYS HD3 H -13.186 4.662 18.895 1.00 . A A . 29 LYS HD3 1 1
7 22108 1 1 23 LYS HE2 H -11.015 3.960 18.067 1.00 . A A . 29 LYS HE2 1 1
7 22109 1 1 23 LYS HE3 H -10.578 5.630 17.658 1.00 . A A . 29 LYS HE3 1 1
7 22110 1 1 23 LYS HG2 H -12.848 4.150 16.501 1.00 . A A . 29 LYS HG2 1 1
7 22111 1 1 23 LYS HG3 H -12.613 5.871 16.172 1.00 . A A . 29 LYS HG3 1 1
7 22112 1 1 23 LYS HZ1 H -11.130 4.660 20.409 1.00 . A A . 29 LYS HZ1 1 1
7 22113 1 1 23 LYS HZ2 H -9.629 4.923 19.783 1.00 . A A . 29 LYS HZ2 1 1
7 22114 1 1 23 LYS HZ3 H -10.626 6.179 20.029 1.00 . A A . 29 LYS HZ3 1 1
7 22115 1 1 23 LYS N N -15.206 3.178 15.740 1.00 . A A . 29 LYS N 1 1
7 22116 1 1 23 LYS NZ N -10.605 5.202 19.738 1.00 . A A . 29 LYS NZ 1 1
7 22117 1 1 23 LYS O O -14.919 6.239 13.788 1.00 . A A . 29 LYS O 1 1
7 22118 1 1 24 GLY C C -12.501 3.271 11.789 1.00 . A A . 30 GLY C 1 1
7 22119 1 1 24 GLY CA C -13.166 4.545 12.317 1.00 . A A . 30 GLY CA 1 1
7 22120 1 1 24 GLY H H -13.388 3.543 14.173 1.00 . A A . 30 GLY H 1 1
7 22121 1 1 24 GLY HA2 H -13.968 4.825 11.630 1.00 . A A . 30 GLY HA2 1 1
7 22122 1 1 24 GLY HA3 H -12.425 5.341 12.326 1.00 . A A . 30 GLY HA3 1 1
7 22123 1 1 24 GLY N N -13.718 4.348 13.663 1.00 . A A . 30 GLY N 1 1
7 22124 1 1 24 GLY O O -12.599 2.234 12.440 1.00 . A A . 30 GLY O 1 1
7 22125 1 1 25 LEU C C -10.396 1.212 10.678 1.00 . A A . 31 LEU C 1 1
7 22126 1 1 25 LEU CA C -11.304 2.195 9.902 1.00 . A A . 31 LEU CA 1 1
7 22127 1 1 25 LEU CB C -10.660 2.677 8.590 1.00 . A A . 31 LEU CB 1 1
7 22128 1 1 25 LEU CD1 C -10.591 1.705 6.245 1.00 . A A . 31 LEU CD1 1 1
7 22129 1 1 25 LEU CD2 C -8.680 1.306 7.767 1.00 . A A . 31 LEU CD2 1 1
7 22130 1 1 25 LEU CG C -10.199 1.501 7.698 1.00 . A A . 31 LEU CG 1 1
7 22131 1 1 25 LEU H H -12.033 4.176 10.094 1.00 . A A . 31 LEU H 1 1
7 22132 1 1 25 LEU HA H -12.193 1.632 9.614 1.00 . A A . 31 LEU HA 1 1
7 22133 1 1 25 LEU HB2 H -11.404 3.270 8.054 1.00 . A A . 31 LEU HB2 1 1
7 22134 1 1 25 LEU HB3 H -9.816 3.332 8.814 1.00 . A A . 31 LEU HB3 1 1
7 22135 1 1 25 LEU HD11 H -9.991 2.500 5.829 1.00 . A A . 31 LEU HD11 1 1
7 22136 1 1 25 LEU HD12 H -10.407 0.777 5.707 1.00 . A A . 31 LEU HD12 1 1
7 22137 1 1 25 LEU HD13 H -11.653 1.942 6.166 1.00 . A A . 31 LEU HD13 1 1
7 22138 1 1 25 LEU HD21 H -8.371 1.102 8.789 1.00 . A A . 31 LEU HD21 1 1
7 22139 1 1 25 LEU HD22 H -8.389 0.469 7.134 1.00 . A A . 31 LEU HD22 1 1
7 22140 1 1 25 LEU HD23 H -8.172 2.204 7.415 1.00 . A A . 31 LEU HD23 1 1
7 22141 1 1 25 LEU HG H -10.690 0.582 8.014 1.00 . A A . 31 LEU HG 1 1
7 22142 1 1 25 LEU N N -11.816 3.349 10.646 1.00 . A A . 31 LEU N 1 1
7 22143 1 1 25 LEU O O -9.401 1.555 11.331 1.00 . A A . 31 LEU O 1 1
7 22144 1 1 26 GLN C C -10.070 -2.486 10.258 1.00 . A A . 32 GLN C 1 1
7 22145 1 1 26 GLN CA C -10.195 -1.254 11.173 1.00 . A A . 32 GLN CA 1 1
7 22146 1 1 26 GLN CB C -11.137 -1.546 12.345 1.00 . A A . 32 GLN CB 1 1
7 22147 1 1 26 GLN CD C -11.555 -1.016 14.759 1.00 . A A . 32 GLN CD 1 1
7 22148 1 1 26 GLN CG C -10.948 -0.523 13.472 1.00 . A A . 32 GLN CG 1 1
7 22149 1 1 26 GLN H H -11.477 -0.222 9.831 1.00 . A A . 32 GLN H 1 1
7 22150 1 1 26 GLN HA H -9.196 -1.059 11.563 1.00 . A A . 32 GLN HA 1 1
7 22151 1 1 26 GLN HB2 H -12.166 -1.524 11.985 1.00 . A A . 32 GLN HB2 1 1
7 22152 1 1 26 GLN HB3 H -10.966 -2.546 12.736 1.00 . A A . 32 GLN HB3 1 1
7 22153 1 1 26 GLN HE21 H -13.383 -1.003 13.951 1.00 . A A . 32 GLN HE21 1 1
7 22154 1 1 26 GLN HE22 H -13.255 -1.557 15.629 1.00 . A A . 32 GLN HE22 1 1
7 22155 1 1 26 GLN HG2 H -9.899 -0.303 13.640 1.00 . A A . 32 GLN HG2 1 1
7 22156 1 1 26 GLN HG3 H -11.429 0.397 13.196 1.00 . A A . 32 GLN HG3 1 1
7 22157 1 1 26 GLN N N -10.725 -0.069 10.487 1.00 . A A . 32 GLN N 1 1
7 22158 1 1 26 GLN NE2 N -12.838 -1.253 14.769 1.00 . A A . 32 GLN NE2 1 1
7 22159 1 1 26 GLN O O -9.950 -3.606 10.743 1.00 . A A . 32 GLN O 1 1
7 22160 1 1 26 GLN OE1 O -10.871 -1.237 15.743 1.00 . A A . 32 GLN OE1 1 1
7 22161 1 1 27 SER C C -9.707 -2.938 6.581 1.00 . A A . 33 SER C 1 1
7 22162 1 1 27 SER CA C -10.150 -3.415 7.968 1.00 . A A . 33 SER CA 1 1
7 22163 1 1 27 SER CB C -11.577 -3.987 7.932 1.00 . A A . 33 SER CB 1 1
7 22164 1 1 27 SER H H -10.193 -1.395 8.538 1.00 . A A . 33 SER H 1 1
7 22165 1 1 27 SER HA H -9.456 -4.189 8.292 1.00 . A A . 33 SER HA 1 1
7 22166 1 1 27 SER HB2 H -11.593 -4.892 7.329 1.00 . A A . 33 SER HB2 1 1
7 22167 1 1 27 SER HB3 H -11.843 -4.267 8.948 1.00 . A A . 33 SER HB3 1 1
7 22168 1 1 27 SER HG H -13.423 -3.270 7.668 1.00 . A A . 33 SER HG 1 1
7 22169 1 1 27 SER N N -10.121 -2.318 8.937 1.00 . A A . 33 SER N 1 1
7 22170 1 1 27 SER O O -9.580 -1.732 6.361 1.00 . A A . 33 SER O 1 1
7 22171 1 1 27 SER OG O -12.502 -3.019 7.452 1.00 . A A . 33 SER OG 1 1
7 22172 1 1 28 LEU C C -9.730 -4.526 3.299 1.00 . A A . 34 LEU C 1 1
7 22173 1 1 28 LEU CA C -9.048 -3.568 4.283 1.00 . A A . 34 LEU CA 1 1
7 22174 1 1 28 LEU CB C -7.521 -3.667 4.173 1.00 . A A . 34 LEU CB 1 1
7 22175 1 1 28 LEU CD1 C -5.382 -2.746 3.404 1.00 . A A . 34 LEU CD1 1 1
7 22176 1 1 28 LEU CD2 C -7.342 -2.256 2.015 1.00 . A A . 34 LEU CD2 1 1
7 22177 1 1 28 LEU CG C -6.874 -2.472 3.455 1.00 . A A . 34 LEU CG 1 1
7 22178 1 1 28 LEU H H -9.428 -4.843 5.926 1.00 . A A . 34 LEU H 1 1
7 22179 1 1 28 LEU HA H -9.375 -2.553 4.043 1.00 . A A . 34 LEU HA 1 1
7 22180 1 1 28 LEU HB2 H -7.083 -3.721 5.172 1.00 . A A . 34 LEU HB2 1 1
7 22181 1 1 28 LEU HB3 H -7.249 -4.596 3.666 1.00 . A A . 34 LEU HB3 1 1
7 22182 1 1 28 LEU HD11 H -5.208 -3.650 2.824 1.00 . A A . 34 LEU HD11 1 1
7 22183 1 1 28 LEU HD12 H -4.904 -1.897 2.929 1.00 . A A . 34 LEU HD12 1 1
7 22184 1 1 28 LEU HD13 H -4.995 -2.861 4.416 1.00 . A A . 34 LEU HD13 1 1
7 22185 1 1 28 LEU HD21 H -8.375 -1.922 1.997 1.00 . A A . 34 LEU HD21 1 1
7 22186 1 1 28 LEU HD22 H -6.733 -1.476 1.550 1.00 . A A . 34 LEU HD22 1 1
7 22187 1 1 28 LEU HD23 H -7.243 -3.177 1.442 1.00 . A A . 34 LEU HD23 1 1
7 22188 1 1 28 LEU HG H -7.049 -1.563 4.031 1.00 . A A . 34 LEU HG 1 1
7 22189 1 1 28 LEU N N -9.432 -3.865 5.660 1.00 . A A . 34 LEU N 1 1
7 22190 1 1 28 LEU O O -9.778 -5.732 3.538 1.00 . A A . 34 LEU O 1 1
7 22191 1 1 29 THR C C -10.143 -5.201 0.015 1.00 . A A . 35 THR C 1 1
7 22192 1 1 29 THR CA C -11.020 -4.734 1.181 1.00 . A A . 35 THR CA 1 1
7 22193 1 1 29 THR CB C -12.206 -3.913 0.640 1.00 . A A . 35 THR CB 1 1
7 22194 1 1 29 THR CG2 C -13.423 -4.807 0.394 1.00 . A A . 35 THR CG2 1 1
7 22195 1 1 29 THR H H -10.097 -3.010 2.025 1.00 . A A . 35 THR H 1 1
7 22196 1 1 29 THR HA H -11.432 -5.619 1.665 1.00 . A A . 35 THR HA 1 1
7 22197 1 1 29 THR HB H -11.915 -3.414 -0.282 1.00 . A A . 35 THR HB 1 1
7 22198 1 1 29 THR HG1 H -13.353 -2.466 1.122 1.00 . A A . 35 THR HG1 1 1
7 22199 1 1 29 THR HG21 H -13.765 -5.258 1.326 1.00 . A A . 35 THR HG21 1 1
7 22200 1 1 29 THR HG22 H -14.227 -4.216 -0.047 1.00 . A A . 35 THR HG22 1 1
7 22201 1 1 29 THR HG23 H -13.163 -5.598 -0.311 1.00 . A A . 35 THR HG23 1 1
7 22202 1 1 29 THR N N -10.225 -3.994 2.182 1.00 . A A . 35 THR N 1 1
7 22203 1 1 29 THR O O -9.229 -4.492 -0.407 1.00 . A A . 35 THR O 1 1
7 22204 1 1 29 THR OG1 O -12.632 -2.929 1.554 1.00 . A A . 35 THR OG1 1 1
7 22205 1 1 30 LEU C C -9.879 -6.940 -2.930 1.00 . A A . 36 LEU C 1 1
7 22206 1 1 30 LEU CA C -9.489 -7.083 -1.444 1.00 . A A . 36 LEU CA 1 1
7 22207 1 1 30 LEU CB C -9.215 -8.531 -0.949 1.00 . A A . 36 LEU CB 1 1
7 22208 1 1 30 LEU CD1 C -7.553 -7.795 0.857 1.00 . A A . 36 LEU CD1 1 1
7 22209 1 1 30 LEU CD2 C -7.565 -10.142 0.103 1.00 . A A . 36 LEU CD2 1 1
7 22210 1 1 30 LEU CG C -7.813 -8.702 -0.342 1.00 . A A . 36 LEU CG 1 1
7 22211 1 1 30 LEU H H -11.157 -6.952 -0.105 1.00 . A A . 36 LEU H 1 1
7 22212 1 1 30 LEU HA H -8.536 -6.556 -1.412 1.00 . A A . 36 LEU HA 1 1
7 22213 1 1 30 LEU HB2 H -9.978 -8.828 -0.237 1.00 . A A . 36 LEU HB2 1 1
7 22214 1 1 30 LEU HB3 H -9.312 -9.242 -1.765 1.00 . A A . 36 LEU HB3 1 1
7 22215 1 1 30 LEU HD11 H -8.363 -7.902 1.575 1.00 . A A . 36 LEU HD11 1 1
7 22216 1 1 30 LEU HD12 H -6.610 -8.074 1.315 1.00 . A A . 36 LEU HD12 1 1
7 22217 1 1 30 LEU HD13 H -7.479 -6.761 0.520 1.00 . A A . 36 LEU HD13 1 1
7 22218 1 1 30 LEU HD21 H -7.700 -10.798 -0.755 1.00 . A A . 36 LEU HD21 1 1
7 22219 1 1 30 LEU HD22 H -6.541 -10.242 0.460 1.00 . A A . 36 LEU HD22 1 1
7 22220 1 1 30 LEU HD23 H -8.260 -10.422 0.893 1.00 . A A . 36 LEU HD23 1 1
7 22221 1 1 30 LEU HG H -7.083 -8.455 -1.107 1.00 . A A . 36 LEU HG 1 1
7 22222 1 1 30 LEU N N -10.384 -6.416 -0.487 1.00 . A A . 36 LEU N 1 1
7 22223 1 1 30 LEU O O -9.406 -7.733 -3.746 1.00 . A A . 36 LEU O 1 1
7 22224 1 1 31 ASP C C -10.142 -5.771 -5.784 1.00 . A A . 37 ASP C 1 1
7 22225 1 1 31 ASP CA C -11.188 -5.631 -4.655 1.00 . A A . 37 ASP CA 1 1
7 22226 1 1 31 ASP CB C -11.692 -4.174 -4.706 1.00 . A A . 37 ASP CB 1 1
7 22227 1 1 31 ASP CG C -12.883 -3.868 -3.799 1.00 . A A . 37 ASP CG 1 1
7 22228 1 1 31 ASP H H -11.071 -5.336 -2.562 1.00 . A A . 37 ASP H 1 1
7 22229 1 1 31 ASP HA H -12.028 -6.298 -4.866 1.00 . A A . 37 ASP HA 1 1
7 22230 1 1 31 ASP HB2 H -10.876 -3.506 -4.423 1.00 . A A . 37 ASP HB2 1 1
7 22231 1 1 31 ASP HB3 H -11.971 -3.948 -5.738 1.00 . A A . 37 ASP HB3 1 1
7 22232 1 1 31 ASP N N -10.673 -5.923 -3.296 1.00 . A A . 37 ASP N 1 1
7 22233 1 1 31 ASP O O -10.469 -6.248 -6.870 1.00 . A A . 37 ASP O 1 1
7 22234 1 1 31 ASP OD1 O -12.783 -4.181 -2.591 1.00 . A A . 37 ASP OD1 1 1
7 22235 1 1 31 ASP OD2 O -13.858 -3.260 -4.309 1.00 . A A . 37 ASP OD2 1 1
7 22236 1 1 32 GLN C C -6.889 -6.522 -6.483 1.00 . A A . 38 GLN C 1 1
7 22237 1 1 32 GLN CA C -7.817 -5.288 -6.508 1.00 . A A . 38 GLN CA 1 1
7 22238 1 1 32 GLN CB C -7.062 -3.956 -6.295 1.00 . A A . 38 GLN CB 1 1
7 22239 1 1 32 GLN CD C -6.347 -4.259 -3.942 1.00 . A A . 38 GLN CD 1 1
7 22240 1 1 32 GLN CG C -5.879 -3.947 -5.321 1.00 . A A . 38 GLN CG 1 1
7 22241 1 1 32 GLN H H -8.729 -4.948 -4.611 1.00 . A A . 38 GLN H 1 1
7 22242 1 1 32 GLN HA H -8.282 -5.239 -7.499 1.00 . A A . 38 GLN HA 1 1
7 22243 1 1 32 GLN HB2 H -6.650 -3.649 -7.226 1.00 . A A . 38 GLN HB2 1 1
7 22244 1 1 32 GLN HB3 H -7.792 -3.190 -6.022 1.00 . A A . 38 GLN HB3 1 1
7 22245 1 1 32 GLN HE21 H -7.314 -2.491 -3.890 1.00 . A A . 38 GLN HE21 1 1
7 22246 1 1 32 GLN HE22 H -7.793 -3.821 -2.874 1.00 . A A . 38 GLN HE22 1 1
7 22247 1 1 32 GLN HG2 H -5.174 -4.718 -5.573 1.00 . A A . 38 GLN HG2 1 1
7 22248 1 1 32 GLN HG3 H -5.392 -2.969 -5.358 1.00 . A A . 38 GLN HG3 1 1
7 22249 1 1 32 GLN N N -8.896 -5.355 -5.520 1.00 . A A . 38 GLN N 1 1
7 22250 1 1 32 GLN NE2 N -7.093 -3.362 -3.384 1.00 . A A . 38 GLN NE2 1 1
7 22251 1 1 32 GLN O O -6.005 -6.653 -7.333 1.00 . A A . 38 GLN O 1 1
7 22252 1 1 32 GLN OE1 O -6.169 -5.349 -3.417 1.00 . A A . 38 GLN OE1 1 1
7 22253 1 1 33 SER C C -6.349 -9.738 -6.095 1.00 . A A . 39 SER C 1 1
7 22254 1 1 33 SER CA C -6.125 -8.504 -5.198 1.00 . A A . 39 SER CA 1 1
7 22255 1 1 33 SER CB C -6.239 -8.852 -3.707 1.00 . A A . 39 SER CB 1 1
7 22256 1 1 33 SER H H -7.843 -7.292 -4.872 1.00 . A A . 39 SER H 1 1
7 22257 1 1 33 SER HA H -5.102 -8.128 -5.333 1.00 . A A . 39 SER HA 1 1
7 22258 1 1 33 SER HB2 H -5.434 -9.535 -3.455 1.00 . A A . 39 SER HB2 1 1
7 22259 1 1 33 SER HB3 H -6.120 -7.951 -3.093 1.00 . A A . 39 SER HB3 1 1
7 22260 1 1 33 SER HG H -8.204 -8.856 -3.515 1.00 . A A . 39 SER HG 1 1
7 22261 1 1 33 SER N N -7.059 -7.420 -5.503 1.00 . A A . 39 SER N 1 1
7 22262 1 1 33 SER O O -5.419 -10.167 -6.779 1.00 . A A . 39 SER O 1 1
7 22263 1 1 33 SER OG O -7.466 -9.494 -3.412 1.00 . A A . 39 SER OG 1 1
7 22264 1 1 34 VAL C C -9.229 -11.454 -7.582 1.00 . A A . 40 VAL C 1 1
7 22265 1 1 34 VAL CA C -7.954 -11.561 -6.734 1.00 . A A . 40 VAL CA 1 1
7 22266 1 1 34 VAL CB C -8.126 -12.561 -5.566 1.00 . A A . 40 VAL CB 1 1
7 22267 1 1 34 VAL CG1 C -9.344 -12.260 -4.672 1.00 . A A . 40 VAL CG1 1 1
7 22268 1 1 34 VAL CG2 C -8.232 -14.005 -6.035 1.00 . A A . 40 VAL CG2 1 1
7 22269 1 1 34 VAL H H -8.264 -9.846 -5.500 1.00 . A A . 40 VAL H 1 1
7 22270 1 1 34 VAL HA H -7.149 -11.917 -7.385 1.00 . A A . 40 VAL HA 1 1
7 22271 1 1 34 VAL HB H -7.229 -12.494 -4.945 1.00 . A A . 40 VAL HB 1 1
7 22272 1 1 34 VAL HG11 H -10.269 -12.351 -5.242 1.00 . A A . 40 VAL HG11 1 1
7 22273 1 1 34 VAL HG12 H -9.382 -12.971 -3.851 1.00 . A A . 40 VAL HG12 1 1
7 22274 1 1 34 VAL HG13 H -9.279 -11.256 -4.261 1.00 . A A . 40 VAL HG13 1 1
7 22275 1 1 34 VAL HG21 H -7.493 -14.216 -6.806 1.00 . A A . 40 VAL HG21 1 1
7 22276 1 1 34 VAL HG22 H -8.078 -14.683 -5.201 1.00 . A A . 40 VAL HG22 1 1
7 22277 1 1 34 VAL HG23 H -9.236 -14.170 -6.413 1.00 . A A . 40 VAL HG23 1 1
7 22278 1 1 34 VAL N N -7.583 -10.262 -6.135 1.00 . A A . 40 VAL N 1 1
7 22279 1 1 34 VAL O O -10.045 -10.562 -7.343 1.00 . A A . 40 VAL O 1 1
7 22280 1 1 35 ARG C C -11.843 -12.827 -8.230 1.00 . A A . 41 ARG C 1 1
7 22281 1 1 35 ARG CA C -10.776 -12.404 -9.225 1.00 . A A . 41 ARG CA 1 1
7 22282 1 1 35 ARG CB C -10.860 -13.425 -10.377 1.00 . A A . 41 ARG CB 1 1
7 22283 1 1 35 ARG CD C -10.217 -14.058 -12.734 1.00 . A A . 41 ARG CD 1 1
7 22284 1 1 35 ARG CG C -10.036 -13.045 -11.590 1.00 . A A . 41 ARG CG 1 1
7 22285 1 1 35 ARG CZ C -8.959 -13.613 -14.881 1.00 . A A . 41 ARG CZ 1 1
7 22286 1 1 35 ARG H H -8.759 -13.064 -8.775 1.00 . A A . 41 ARG H 1 1
7 22287 1 1 35 ARG HA H -11.028 -11.407 -9.589 1.00 . A A . 41 ARG HA 1 1
7 22288 1 1 35 ARG HB2 H -10.548 -14.404 -10.014 1.00 . A A . 41 ARG HB2 1 1
7 22289 1 1 35 ARG HB3 H -11.893 -13.501 -10.712 1.00 . A A . 41 ARG HB3 1 1
7 22290 1 1 35 ARG HD2 H -10.296 -15.060 -12.307 1.00 . A A . 41 ARG HD2 1 1
7 22291 1 1 35 ARG HD3 H -11.141 -13.839 -13.272 1.00 . A A . 41 ARG HD3 1 1
7 22292 1 1 35 ARG HE H -8.221 -14.499 -13.257 1.00 . A A . 41 ARG HE 1 1
7 22293 1 1 35 ARG HG2 H -10.326 -12.056 -11.925 1.00 . A A . 41 ARG HG2 1 1
7 22294 1 1 35 ARG HG3 H -9.018 -13.030 -11.254 1.00 . A A . 41 ARG HG3 1 1
7 22295 1 1 35 ARG HH11 H -10.880 -13.178 -15.179 1.00 . A A . 41 ARG HH11 1 1
7 22296 1 1 35 ARG HH12 H -9.786 -12.677 -16.452 1.00 . A A . 41 ARG HH12 1 1
7 22297 1 1 35 ARG HH21 H -7.094 -14.259 -15.073 1.00 . A A . 41 ARG HH21 1 1
7 22298 1 1 35 ARG HH22 H -7.778 -13.460 -16.486 1.00 . A A . 41 ARG HH22 1 1
7 22299 1 1 35 ARG N N -9.453 -12.344 -8.569 1.00 . A A . 41 ARG N 1 1
7 22300 1 1 35 ARG NE N -9.059 -14.067 -13.642 1.00 . A A . 41 ARG NE 1 1
7 22301 1 1 35 ARG NH1 N -9.948 -13.063 -15.525 1.00 . A A . 41 ARG NH1 1 1
7 22302 1 1 35 ARG NH2 N -7.831 -13.711 -15.516 1.00 . A A . 41 ARG NH2 1 1
7 22303 1 1 35 ARG O O -11.600 -13.600 -7.311 1.00 . A A . 41 ARG O 1 1
7 22304 1 1 36 LYS C C -14.320 -14.607 -8.110 1.00 . A A . 42 LYS C 1 1
7 22305 1 1 36 LYS CA C -14.255 -13.081 -7.881 1.00 . A A . 42 LYS CA 1 1
7 22306 1 1 36 LYS CB C -15.558 -12.367 -8.294 1.00 . A A . 42 LYS CB 1 1
7 22307 1 1 36 LYS CD C -15.638 -9.800 -8.630 1.00 . A A . 42 LYS CD 1 1
7 22308 1 1 36 LYS CE C -16.915 -9.711 -9.481 1.00 . A A . 42 LYS CE 1 1
7 22309 1 1 36 LYS CG C -15.699 -10.974 -7.640 1.00 . A A . 42 LYS CG 1 1
7 22310 1 1 36 LYS H H -13.194 -11.925 -9.391 1.00 . A A . 42 LYS H 1 1
7 22311 1 1 36 LYS HA H -14.119 -12.959 -6.805 1.00 . A A . 42 LYS HA 1 1
7 22312 1 1 36 LYS HB2 H -15.619 -12.302 -9.383 1.00 . A A . 42 LYS HB2 1 1
7 22313 1 1 36 LYS HB3 H -16.399 -12.978 -7.962 1.00 . A A . 42 LYS HB3 1 1
7 22314 1 1 36 LYS HD2 H -15.533 -8.874 -8.060 1.00 . A A . 42 LYS HD2 1 1
7 22315 1 1 36 LYS HD3 H -14.761 -9.909 -9.271 1.00 . A A . 42 LYS HD3 1 1
7 22316 1 1 36 LYS HE2 H -17.050 -10.651 -10.024 1.00 . A A . 42 LYS HE2 1 1
7 22317 1 1 36 LYS HE3 H -17.770 -9.587 -8.811 1.00 . A A . 42 LYS HE3 1 1
7 22318 1 1 36 LYS HG2 H -16.649 -10.930 -7.108 1.00 . A A . 42 LYS HG2 1 1
7 22319 1 1 36 LYS HG3 H -14.913 -10.836 -6.898 1.00 . A A . 42 LYS HG3 1 1
7 22320 1 1 36 LYS HZ1 H -16.086 -8.697 -11.094 1.00 . A A . 42 LYS HZ1 1 1
7 22321 1 1 36 LYS HZ2 H -17.716 -8.543 -10.989 1.00 . A A . 42 LYS HZ2 1 1
7 22322 1 1 36 LYS HZ3 H -16.764 -7.690 -9.961 1.00 . A A . 42 LYS HZ3 1 1
7 22323 1 1 36 LYS N N -13.087 -12.491 -8.564 1.00 . A A . 42 LYS N 1 1
7 22324 1 1 36 LYS NZ N -16.858 -8.582 -10.442 1.00 . A A . 42 LYS NZ 1 1
7 22325 1 1 36 LYS O O -14.878 -15.332 -7.296 1.00 . A A . 42 LYS O 1 1
7 22326 1 1 37 ASN C C -12.507 -17.287 -8.768 1.00 . A A . 43 ASN C 1 1
7 22327 1 1 37 ASN CA C -13.593 -16.506 -9.545 1.00 . A A . 43 ASN CA 1 1
7 22328 1 1 37 ASN CB C -13.355 -16.655 -11.057 1.00 . A A . 43 ASN CB 1 1
7 22329 1 1 37 ASN CG C -14.321 -15.789 -11.825 1.00 . A A . 43 ASN CG 1 1
7 22330 1 1 37 ASN H H -13.270 -14.417 -9.800 1.00 . A A . 43 ASN H 1 1
7 22331 1 1 37 ASN HA H -14.580 -16.926 -9.376 1.00 . A A . 43 ASN HA 1 1
7 22332 1 1 37 ASN HB2 H -12.324 -16.397 -11.303 1.00 . A A . 43 ASN HB2 1 1
7 22333 1 1 37 ASN HB3 H -13.523 -17.693 -11.349 1.00 . A A . 43 ASN HB3 1 1
7 22334 1 1 37 ASN HD21 H -12.894 -14.435 -12.262 1.00 . A A . 43 ASN HD21 1 1
7 22335 1 1 37 ASN HD22 H -14.574 -13.973 -12.501 1.00 . A A . 43 ASN HD22 1 1
7 22336 1 1 37 ASN N N -13.677 -15.090 -9.179 1.00 . A A . 43 ASN N 1 1
7 22337 1 1 37 ASN ND2 N -13.872 -14.625 -12.213 1.00 . A A . 43 ASN ND2 1 1
7 22338 1 1 37 ASN O O -12.585 -18.509 -8.666 1.00 . A A . 43 ASN O 1 1
7 22339 1 1 37 ASN OD1 O -15.502 -16.058 -11.959 1.00 . A A . 43 ASN OD1 1 1
7 22340 1 1 38 GLU C C -10.219 -17.370 -6.187 1.00 . A A . 44 GLU C 1 1
7 22341 1 1 38 GLU CA C -10.249 -17.250 -7.733 1.00 . A A . 44 GLU CA 1 1
7 22342 1 1 38 GLU CB C -9.027 -16.486 -8.263 1.00 . A A . 44 GLU CB 1 1
7 22343 1 1 38 GLU CD C -7.893 -15.521 -10.370 1.00 . A A . 44 GLU CD 1 1
7 22344 1 1 38 GLU CG C -8.750 -16.656 -9.771 1.00 . A A . 44 GLU CG 1 1
7 22345 1 1 38 GLU H H -11.425 -15.597 -8.385 1.00 . A A . 44 GLU H 1 1
7 22346 1 1 38 GLU HA H -10.186 -18.264 -8.123 1.00 . A A . 44 GLU HA 1 1
7 22347 1 1 38 GLU HB2 H -9.232 -15.438 -8.085 1.00 . A A . 44 GLU HB2 1 1
7 22348 1 1 38 GLU HB3 H -8.134 -16.775 -7.706 1.00 . A A . 44 GLU HB3 1 1
7 22349 1 1 38 GLU HG2 H -8.249 -17.612 -9.929 1.00 . A A . 44 GLU HG2 1 1
7 22350 1 1 38 GLU HG3 H -9.699 -16.685 -10.311 1.00 . A A . 44 GLU HG3 1 1
7 22351 1 1 38 GLU N N -11.457 -16.608 -8.284 1.00 . A A . 44 GLU N 1 1
7 22352 1 1 38 GLU O O -10.621 -16.461 -5.462 1.00 . A A . 44 GLU O 1 1
7 22353 1 1 38 GLU OE1 O -7.650 -14.503 -9.682 1.00 . A A . 44 GLU OE1 1 1
7 22354 1 1 38 GLU OE2 O -7.546 -15.633 -11.570 1.00 . A A . 44 GLU OE2 1 1
7 22355 1 1 39 LYS C C -8.053 -18.435 -3.835 1.00 . A A . 45 LYS C 1 1
7 22356 1 1 39 LYS CA C -9.482 -18.790 -4.274 1.00 . A A . 45 LYS CA 1 1
7 22357 1 1 39 LYS CB C -9.841 -20.253 -3.927 1.00 . A A . 45 LYS CB 1 1
7 22358 1 1 39 LYS CD C -10.770 -21.837 -2.148 1.00 . A A . 45 LYS CD 1 1
7 22359 1 1 39 LYS CE C -11.388 -22.828 -3.151 1.00 . A A . 45 LYS CE 1 1
7 22360 1 1 39 LYS CG C -10.696 -20.387 -2.663 1.00 . A A . 45 LYS CG 1 1
7 22361 1 1 39 LYS H H -9.551 -19.172 -6.452 1.00 . A A . 45 LYS H 1 1
7 22362 1 1 39 LYS HA H -10.165 -18.135 -3.723 1.00 . A A . 45 LYS HA 1 1
7 22363 1 1 39 LYS HB2 H -10.366 -20.717 -4.765 1.00 . A A . 45 LYS HB2 1 1
7 22364 1 1 39 LYS HB3 H -8.918 -20.800 -3.741 1.00 . A A . 45 LYS HB3 1 1
7 22365 1 1 39 LYS HD2 H -9.756 -22.148 -1.902 1.00 . A A . 45 LYS HD2 1 1
7 22366 1 1 39 LYS HD3 H -11.355 -21.847 -1.227 1.00 . A A . 45 LYS HD3 1 1
7 22367 1 1 39 LYS HE2 H -12.436 -22.556 -3.319 1.00 . A A . 45 LYS HE2 1 1
7 22368 1 1 39 LYS HE3 H -10.876 -22.730 -4.113 1.00 . A A . 45 LYS HE3 1 1
7 22369 1 1 39 LYS HG2 H -10.228 -19.781 -1.892 1.00 . A A . 45 LYS HG2 1 1
7 22370 1 1 39 LYS HG3 H -11.700 -20.009 -2.854 1.00 . A A . 45 LYS HG3 1 1
7 22371 1 1 39 LYS HZ1 H -11.813 -24.413 -1.830 1.00 . A A . 45 LYS HZ1 1 1
7 22372 1 1 39 LYS HZ2 H -11.701 -24.870 -3.390 1.00 . A A . 45 LYS HZ2 1 1
7 22373 1 1 39 LYS HZ3 H -10.355 -24.552 -2.535 1.00 . A A . 45 LYS HZ3 1 1
7 22374 1 1 39 LYS N N -9.697 -18.509 -5.706 1.00 . A A . 45 LYS N 1 1
7 22375 1 1 39 LYS NZ N -11.303 -24.240 -2.688 1.00 . A A . 45 LYS NZ 1 1
7 22376 1 1 39 LYS O O -7.090 -18.694 -4.558 1.00 . A A . 45 LYS O 1 1
7 22377 1 1 40 LEU C C -6.648 -18.129 -0.482 1.00 . A A . 46 LEU C 1 1
7 22378 1 1 40 LEU CA C -6.586 -17.738 -1.965 1.00 . A A . 46 LEU CA 1 1
7 22379 1 1 40 LEU CB C -5.983 -16.331 -2.188 1.00 . A A . 46 LEU CB 1 1
7 22380 1 1 40 LEU CD1 C -5.552 -14.106 -1.057 1.00 . A A . 46 LEU CD1 1 1
7 22381 1 1 40 LEU CD2 C -7.689 -14.465 -2.232 1.00 . A A . 46 LEU CD2 1 1
7 22382 1 1 40 LEU CG C -6.613 -15.159 -1.404 1.00 . A A . 46 LEU CG 1 1
7 22383 1 1 40 LEU H H -8.727 -17.717 -2.075 1.00 . A A . 46 LEU H 1 1
7 22384 1 1 40 LEU HA H -5.894 -18.444 -2.426 1.00 . A A . 46 LEU HA 1 1
7 22385 1 1 40 LEU HB2 H -4.937 -16.389 -1.895 1.00 . A A . 46 LEU HB2 1 1
7 22386 1 1 40 LEU HB3 H -5.985 -16.105 -3.255 1.00 . A A . 46 LEU HB3 1 1
7 22387 1 1 40 LEU HD11 H -5.146 -13.667 -1.969 1.00 . A A . 46 LEU HD11 1 1
7 22388 1 1 40 LEU HD12 H -5.983 -13.319 -0.435 1.00 . A A . 46 LEU HD12 1 1
7 22389 1 1 40 LEU HD13 H -4.741 -14.570 -0.498 1.00 . A A . 46 LEU HD13 1 1
7 22390 1 1 40 LEU HD21 H -8.480 -15.172 -2.485 1.00 . A A . 46 LEU HD21 1 1
7 22391 1 1 40 LEU HD22 H -8.119 -13.632 -1.678 1.00 . A A . 46 LEU HD22 1 1
7 22392 1 1 40 LEU HD23 H -7.247 -14.076 -3.146 1.00 . A A . 46 LEU HD23 1 1
7 22393 1 1 40 LEU HG H -7.046 -15.517 -0.472 1.00 . A A . 46 LEU HG 1 1
7 22394 1 1 40 LEU N N -7.893 -17.907 -2.621 1.00 . A A . 46 LEU N 1 1
7 22395 1 1 40 LEU O O -7.731 -18.173 0.105 1.00 . A A . 46 LEU O 1 1
7 22396 1 1 41 LYS C C -4.194 -17.804 2.150 1.00 . A A . 47 LYS C 1 1
7 22397 1 1 41 LYS CA C -5.356 -18.613 1.578 1.00 . A A . 47 LYS CA 1 1
7 22398 1 1 41 LYS CB C -5.255 -20.119 1.889 1.00 . A A . 47 LYS CB 1 1
7 22399 1 1 41 LYS CD C -3.860 -20.671 4.024 1.00 . A A . 47 LYS CD 1 1
7 22400 1 1 41 LYS CE C -3.161 -21.911 3.468 1.00 . A A . 47 LYS CE 1 1
7 22401 1 1 41 LYS CG C -5.250 -20.462 3.395 1.00 . A A . 47 LYS CG 1 1
7 22402 1 1 41 LYS H H -4.638 -18.364 -0.433 1.00 . A A . 47 LYS H 1 1
7 22403 1 1 41 LYS HA H -6.263 -18.250 2.044 1.00 . A A . 47 LYS HA 1 1
7 22404 1 1 41 LYS HB2 H -6.127 -20.604 1.447 1.00 . A A . 47 LYS HB2 1 1
7 22405 1 1 41 LYS HB3 H -4.371 -20.532 1.408 1.00 . A A . 47 LYS HB3 1 1
7 22406 1 1 41 LYS HD2 H -3.235 -19.795 3.858 1.00 . A A . 47 LYS HD2 1 1
7 22407 1 1 41 LYS HD3 H -3.991 -20.806 5.098 1.00 . A A . 47 LYS HD3 1 1
7 22408 1 1 41 LYS HE2 H -3.887 -22.728 3.460 1.00 . A A . 47 LYS HE2 1 1
7 22409 1 1 41 LYS HE3 H -2.851 -21.699 2.443 1.00 . A A . 47 LYS HE3 1 1
7 22410 1 1 41 LYS HG2 H -5.775 -19.680 3.946 1.00 . A A . 47 LYS HG2 1 1
7 22411 1 1 41 LYS HG3 H -5.819 -21.384 3.535 1.00 . A A . 47 LYS HG3 1 1
7 22412 1 1 41 LYS HZ1 H -2.305 -22.734 5.162 1.00 . A A . 47 LYS HZ1 1 1
7 22413 1 1 41 LYS HZ2 H -1.414 -22.999 3.806 1.00 . A A . 47 LYS HZ2 1 1
7 22414 1 1 41 LYS HZ3 H -1.397 -21.523 4.504 1.00 . A A . 47 LYS HZ3 1 1
7 22415 1 1 41 LYS N N -5.488 -18.406 0.126 1.00 . A A . 47 LYS N 1 1
7 22416 1 1 41 LYS NZ N -1.990 -22.307 4.288 1.00 . A A . 47 LYS NZ 1 1
7 22417 1 1 41 LYS O O -3.083 -17.918 1.633 1.00 . A A . 47 LYS O 1 1
7 22418 1 1 42 LEU C C -2.976 -17.236 5.188 1.00 . A A . 48 LEU C 1 1
7 22419 1 1 42 LEU CA C -3.357 -16.386 3.992 1.00 . A A . 48 LEU CA 1 1
7 22420 1 1 42 LEU CB C -3.755 -14.959 4.453 1.00 . A A . 48 LEU CB 1 1
7 22421 1 1 42 LEU CD1 C -3.992 -13.838 2.221 1.00 . A A . 48 LEU CD1 1 1
7 22422 1 1 42 LEU CD2 C -2.912 -12.539 3.882 1.00 . A A . 48 LEU CD2 1 1
7 22423 1 1 42 LEU CG C -3.145 -13.973 3.464 1.00 . A A . 48 LEU CG 1 1
7 22424 1 1 42 LEU H H -5.378 -16.950 3.572 1.00 . A A . 48 LEU H 1 1
7 22425 1 1 42 LEU HA H -2.457 -16.354 3.383 1.00 . A A . 48 LEU HA 1 1
7 22426 1 1 42 LEU HB2 H -4.838 -14.843 4.525 1.00 . A A . 48 LEU HB2 1 1
7 22427 1 1 42 LEU HB3 H -3.321 -14.761 5.434 1.00 . A A . 48 LEU HB3 1 1
7 22428 1 1 42 LEU HD11 H -4.939 -13.405 2.536 1.00 . A A . 48 LEU HD11 1 1
7 22429 1 1 42 LEU HD12 H -3.491 -13.169 1.524 1.00 . A A . 48 LEU HD12 1 1
7 22430 1 1 42 LEU HD13 H -4.131 -14.815 1.773 1.00 . A A . 48 LEU HD13 1 1
7 22431 1 1 42 LEU HD21 H -2.554 -12.520 4.891 1.00 . A A . 48 LEU HD21 1 1
7 22432 1 1 42 LEU HD22 H -2.142 -12.147 3.212 1.00 . A A . 48 LEU HD22 1 1
7 22433 1 1 42 LEU HD23 H -3.817 -11.943 3.808 1.00 . A A . 48 LEU HD23 1 1
7 22434 1 1 42 LEU HG H -2.177 -14.378 3.251 1.00 . A A . 48 LEU HG 1 1
7 22435 1 1 42 LEU N N -4.426 -17.022 3.210 1.00 . A A . 48 LEU N 1 1
7 22436 1 1 42 LEU O O -3.831 -17.964 5.680 1.00 . A A . 48 LEU O 1 1
7 22437 1 1 43 ALA C C -0.285 -16.888 7.652 1.00 . A A . 49 ALA C 1 1
7 22438 1 1 43 ALA CA C -1.384 -17.734 6.982 1.00 . A A . 49 ALA CA 1 1
7 22439 1 1 43 ALA CB C -0.933 -19.187 6.774 1.00 . A A . 49 ALA CB 1 1
7 22440 1 1 43 ALA H H -0.929 -16.673 5.325 1.00 . A A . 49 ALA H 1 1
7 22441 1 1 43 ALA HA H -2.250 -17.726 7.631 1.00 . A A . 49 ALA HA 1 1
7 22442 1 1 43 ALA HB1 H -0.066 -19.217 6.112 1.00 . A A . 49 ALA HB1 1 1
7 22443 1 1 43 ALA HB2 H -0.662 -19.626 7.736 1.00 . A A . 49 ALA HB2 1 1
7 22444 1 1 43 ALA HB3 H -1.748 -19.766 6.343 1.00 . A A . 49 ALA HB3 1 1
7 22445 1 1 43 ALA N N -1.750 -17.143 5.703 1.00 . A A . 49 ALA N 1 1
7 22446 1 1 43 ALA O O 0.618 -16.391 6.981 1.00 . A A . 49 ALA O 1 1
7 22447 1 1 44 ALA C C 0.554 -16.452 11.257 1.00 . A A . 50 ALA C 1 1
7 22448 1 1 44 ALA CA C 0.670 -16.073 9.776 1.00 . A A . 50 ALA CA 1 1
7 22449 1 1 44 ALA CB C 0.590 -14.546 9.635 1.00 . A A . 50 ALA CB 1 1
7 22450 1 1 44 ALA H H -1.242 -17.002 9.407 1.00 . A A . 50 ALA H 1 1
7 22451 1 1 44 ALA HA H 1.642 -16.404 9.406 1.00 . A A . 50 ALA HA 1 1
7 22452 1 1 44 ALA HB1 H -0.377 -14.188 9.995 1.00 . A A . 50 ALA HB1 1 1
7 22453 1 1 44 ALA HB2 H 1.383 -14.089 10.225 1.00 . A A . 50 ALA HB2 1 1
7 22454 1 1 44 ALA HB3 H 0.717 -14.255 8.593 1.00 . A A . 50 ALA HB3 1 1
7 22455 1 1 44 ALA N N -0.374 -16.705 8.969 1.00 . A A . 50 ALA N 1 1
7 22456 1 1 44 ALA O O -0.542 -16.464 11.813 1.00 . A A . 50 ALA O 1 1
7 22457 1 1 45 GLN C C 0.790 -17.839 14.001 1.00 . A A . 51 GLN C 1 1
7 22458 1 1 45 GLN CA C 1.815 -16.867 13.371 1.00 . A A . 51 GLN CA 1 1
7 22459 1 1 45 GLN CB C 1.905 -15.487 14.042 1.00 . A A . 51 GLN CB 1 1
7 22460 1 1 45 GLN CD C 3.765 -14.491 15.478 1.00 . A A . 51 GLN CD 1 1
7 22461 1 1 45 GLN CG C 2.678 -15.542 15.378 1.00 . A A . 51 GLN CG 1 1
7 22462 1 1 45 GLN H H 2.561 -16.760 11.398 1.00 . A A . 51 GLN H 1 1
7 22463 1 1 45 GLN HA H 2.791 -17.324 13.528 1.00 . A A . 51 GLN HA 1 1
7 22464 1 1 45 GLN HB2 H 2.382 -14.800 13.343 1.00 . A A . 51 GLN HB2 1 1
7 22465 1 1 45 GLN HB3 H 0.923 -15.077 14.216 1.00 . A A . 51 GLN HB3 1 1
7 22466 1 1 45 GLN HE21 H 4.425 -14.750 13.573 1.00 . A A . 51 GLN HE21 1 1
7 22467 1 1 45 GLN HE22 H 5.068 -13.425 14.522 1.00 . A A . 51 GLN HE22 1 1
7 22468 1 1 45 GLN HG2 H 1.980 -15.367 16.193 1.00 . A A . 51 GLN HG2 1 1
7 22469 1 1 45 GLN HG3 H 3.130 -16.520 15.528 1.00 . A A . 51 GLN HG3 1 1
7 22470 1 1 45 GLN N N 1.696 -16.701 11.912 1.00 . A A . 51 GLN N 1 1
7 22471 1 1 45 GLN NE2 N 4.508 -14.233 14.426 1.00 . A A . 51 GLN NE2 1 1
7 22472 1 1 45 GLN O O 0.274 -17.615 15.088 1.00 . A A . 51 GLN O 1 1
7 22473 1 1 45 GLN OE1 O 3.955 -13.838 16.486 1.00 . A A . 51 GLN OE1 1 1
7 22474 1 1 46 GLY C C -1.880 -19.845 13.373 1.00 . A A . 52 GLY C 1 1
7 22475 1 1 46 GLY CA C -0.399 -20.001 13.747 1.00 . A A . 52 GLY CA 1 1
7 22476 1 1 46 GLY H H 1.190 -19.167 12.598 1.00 . A A . 52 GLY H 1 1
7 22477 1 1 46 GLY HA2 H -0.056 -20.946 13.324 1.00 . A A . 52 GLY HA2 1 1
7 22478 1 1 46 GLY HA3 H -0.344 -20.086 14.834 1.00 . A A . 52 GLY HA3 1 1
7 22479 1 1 46 GLY N N 0.513 -18.940 13.301 1.00 . A A . 52 GLY N 1 1
7 22480 1 1 46 GLY O O -2.683 -20.654 13.832 1.00 . A A . 52 GLY O 1 1
7 22481 1 1 47 ALA C C -3.675 -18.534 10.516 1.00 . A A . 53 ALA C 1 1
7 22482 1 1 47 ALA CA C -3.626 -18.672 12.055 1.00 . A A . 53 ALA CA 1 1
7 22483 1 1 47 ALA CB C -4.213 -17.458 12.773 1.00 . A A . 53 ALA CB 1 1
7 22484 1 1 47 ALA H H -1.564 -18.193 12.234 1.00 . A A . 53 ALA H 1 1
7 22485 1 1 47 ALA HA H -4.231 -19.540 12.321 1.00 . A A . 53 ALA HA 1 1
7 22486 1 1 47 ALA HB1 H -3.711 -16.554 12.422 1.00 . A A . 53 ALA HB1 1 1
7 22487 1 1 47 ALA HB2 H -5.283 -17.389 12.585 1.00 . A A . 53 ALA HB2 1 1
7 22488 1 1 47 ALA HB3 H -4.062 -17.561 13.847 1.00 . A A . 53 ALA HB3 1 1
7 22489 1 1 47 ALA N N -2.257 -18.861 12.549 1.00 . A A . 53 ALA N 1 1
7 22490 1 1 47 ALA O O -2.641 -18.300 9.887 1.00 . A A . 53 ALA O 1 1
7 22491 1 1 48 GLU C C -6.329 -18.009 7.952 1.00 . A A . 54 GLU C 1 1
7 22492 1 1 48 GLU CA C -5.030 -18.687 8.427 1.00 . A A . 54 GLU CA 1 1
7 22493 1 1 48 GLU CB C -5.002 -20.139 7.888 1.00 . A A . 54 GLU CB 1 1
7 22494 1 1 48 GLU CD C -6.269 -22.413 7.723 1.00 . A A . 54 GLU CD 1 1
7 22495 1 1 48 GLU CG C -6.084 -21.076 8.471 1.00 . A A . 54 GLU CG 1 1
7 22496 1 1 48 GLU H H -5.718 -18.692 10.418 1.00 . A A . 54 GLU H 1 1
7 22497 1 1 48 GLU HA H -4.211 -18.138 7.982 1.00 . A A . 54 GLU HA 1 1
7 22498 1 1 48 GLU HB2 H -5.149 -20.084 6.812 1.00 . A A . 54 GLU HB2 1 1
7 22499 1 1 48 GLU HB3 H -4.016 -20.571 8.075 1.00 . A A . 54 GLU HB3 1 1
7 22500 1 1 48 GLU HG2 H -5.838 -21.283 9.515 1.00 . A A . 54 GLU HG2 1 1
7 22501 1 1 48 GLU HG3 H -7.045 -20.562 8.455 1.00 . A A . 54 GLU HG3 1 1
7 22502 1 1 48 GLU N N -4.855 -18.667 9.892 1.00 . A A . 54 GLU N 1 1
7 22503 1 1 48 GLU O O -7.290 -17.961 8.719 1.00 . A A . 54 GLU O 1 1
7 22504 1 1 48 GLU OE1 O -5.593 -22.675 6.696 1.00 . A A . 54 GLU OE1 1 1
7 22505 1 1 48 GLU OE2 O -7.127 -23.215 8.165 1.00 . A A . 54 GLU OE2 1 1
7 22506 1 1 49 LYS C C -7.897 -17.564 4.669 1.00 . A A . 55 LYS C 1 1
7 22507 1 1 49 LYS CA C -7.710 -17.135 6.111 1.00 . A A . 55 LYS CA 1 1
7 22508 1 1 49 LYS CB C -8.008 -15.625 6.219 1.00 . A A . 55 LYS CB 1 1
7 22509 1 1 49 LYS CD C -10.560 -15.865 6.568 1.00 . A A . 55 LYS CD 1 1
7 22510 1 1 49 LYS CE C -11.658 -16.022 7.632 1.00 . A A . 55 LYS CE 1 1
7 22511 1 1 49 LYS CG C -9.215 -15.354 7.131 1.00 . A A . 55 LYS CG 1 1
7 22512 1 1 49 LYS H H -5.554 -17.481 6.109 1.00 . A A . 55 LYS H 1 1
7 22513 1 1 49 LYS HA H -8.469 -17.674 6.678 1.00 . A A . 55 LYS HA 1 1
7 22514 1 1 49 LYS HB2 H -7.129 -15.107 6.591 1.00 . A A . 55 LYS HB2 1 1
7 22515 1 1 49 LYS HB3 H -8.225 -15.203 5.239 1.00 . A A . 55 LYS HB3 1 1
7 22516 1 1 49 LYS HD2 H -10.900 -15.217 5.759 1.00 . A A . 55 LYS HD2 1 1
7 22517 1 1 49 LYS HD3 H -10.418 -16.852 6.139 1.00 . A A . 55 LYS HD3 1 1
7 22518 1 1 49 LYS HE2 H -12.295 -16.856 7.324 1.00 . A A . 55 LYS HE2 1 1
7 22519 1 1 49 LYS HE3 H -11.205 -16.297 8.590 1.00 . A A . 55 LYS HE3 1 1
7 22520 1 1 49 LYS HG2 H -9.013 -15.839 8.085 1.00 . A A . 55 LYS HG2 1 1
7 22521 1 1 49 LYS HG3 H -9.279 -14.278 7.286 1.00 . A A . 55 LYS HG3 1 1
7 22522 1 1 49 LYS HZ1 H -12.867 -14.506 6.881 1.00 . A A . 55 LYS HZ1 1 1
7 22523 1 1 49 LYS HZ2 H -13.369 -15.092 8.298 1.00 . A A . 55 LYS HZ2 1 1
7 22524 1 1 49 LYS HZ3 H -12.075 -14.067 8.263 1.00 . A A . 55 LYS HZ3 1 1
7 22525 1 1 49 LYS N N -6.403 -17.521 6.694 1.00 . A A . 55 LYS N 1 1
7 22526 1 1 49 LYS NZ N -12.526 -14.830 7.785 1.00 . A A . 55 LYS NZ 1 1
7 22527 1 1 49 LYS O O -7.159 -17.116 3.800 1.00 . A A . 55 LYS O 1 1
7 22528 1 1 50 THR C C -10.303 -17.510 2.578 1.00 . A A . 56 THR C 1 1
7 22529 1 1 50 THR CA C -9.431 -18.669 3.073 1.00 . A A . 56 THR CA 1 1
7 22530 1 1 50 THR CB C -10.245 -19.977 3.088 1.00 . A A . 56 THR CB 1 1
7 22531 1 1 50 THR CG2 C -9.319 -21.193 3.092 1.00 . A A . 56 THR CG2 1 1
7 22532 1 1 50 THR H H -9.489 -18.702 5.178 1.00 . A A . 56 THR H 1 1
7 22533 1 1 50 THR HA H -8.596 -18.785 2.385 1.00 . A A . 56 THR HA 1 1
7 22534 1 1 50 THR HB H -10.878 -20.019 2.199 1.00 . A A . 56 THR HB 1 1
7 22535 1 1 50 THR HG1 H -11.773 -20.693 4.071 1.00 . A A . 56 THR HG1 1 1
7 22536 1 1 50 THR HG21 H -8.674 -21.172 3.972 1.00 . A A . 56 THR HG21 1 1
7 22537 1 1 50 THR HG22 H -9.916 -22.104 3.112 1.00 . A A . 56 THR HG22 1 1
7 22538 1 1 50 THR HG23 H -8.701 -21.189 2.194 1.00 . A A . 56 THR HG23 1 1
7 22539 1 1 50 THR N N -8.924 -18.366 4.414 1.00 . A A . 56 THR N 1 1
7 22540 1 1 50 THR O O -11.151 -17.010 3.317 1.00 . A A . 56 THR O 1 1
7 22541 1 1 50 THR OG1 O -11.049 -20.078 4.250 1.00 . A A . 56 THR OG1 1 1
7 22542 1 1 51 TYR C C -11.324 -16.554 -0.775 1.00 . A A . 57 TYR C 1 1
7 22543 1 1 51 TYR CA C -10.956 -16.098 0.645 1.00 . A A . 57 TYR CA 1 1
7 22544 1 1 51 TYR CB C -10.239 -14.747 0.507 1.00 . A A . 57 TYR CB 1 1
7 22545 1 1 51 TYR CD1 C -10.378 -13.911 2.921 1.00 . A A . 57 TYR CD1 1 1
7 22546 1 1 51 TYR CD2 C -8.377 -13.483 1.612 1.00 . A A . 57 TYR CD2 1 1
7 22547 1 1 51 TYR CE1 C -9.828 -13.175 3.989 1.00 . A A . 57 TYR CE1 1 1
7 22548 1 1 51 TYR CE2 C -7.811 -12.767 2.678 1.00 . A A . 57 TYR CE2 1 1
7 22549 1 1 51 TYR CG C -9.646 -14.074 1.729 1.00 . A A . 57 TYR CG 1 1
7 22550 1 1 51 TYR CZ C -8.538 -12.617 3.879 1.00 . A A . 57 TYR CZ 1 1
7 22551 1 1 51 TYR H H -9.372 -17.518 0.780 1.00 . A A . 57 TYR H 1 1
7 22552 1 1 51 TYR HA H -11.879 -15.948 1.210 1.00 . A A . 57 TYR HA 1 1
7 22553 1 1 51 TYR HB2 H -9.435 -14.900 -0.207 1.00 . A A . 57 TYR HB2 1 1
7 22554 1 1 51 TYR HB3 H -10.932 -14.037 0.057 1.00 . A A . 57 TYR HB3 1 1
7 22555 1 1 51 TYR HD1 H -11.375 -14.324 3.007 1.00 . A A . 57 TYR HD1 1 1
7 22556 1 1 51 TYR HD2 H -7.842 -13.558 0.682 1.00 . A A . 57 TYR HD2 1 1
7 22557 1 1 51 TYR HE1 H -10.402 -13.011 4.888 1.00 . A A . 57 TYR HE1 1 1
7 22558 1 1 51 TYR HE2 H -6.839 -12.322 2.547 1.00 . A A . 57 TYR HE2 1 1
7 22559 1 1 51 TYR HH H -7.113 -11.630 4.707 1.00 . A A . 57 TYR HH 1 1
7 22560 1 1 51 TYR N N -10.120 -17.094 1.321 1.00 . A A . 57 TYR N 1 1
7 22561 1 1 51 TYR O O -10.560 -17.259 -1.435 1.00 . A A . 57 TYR O 1 1
7 22562 1 1 51 TYR OH O -7.993 -11.936 4.919 1.00 . A A . 57 TYR OH 1 1
7 22563 1 1 52 GLY C C -14.128 -15.237 -2.851 1.00 . A A . 58 GLY C 1 1
7 22564 1 1 52 GLY CA C -12.924 -16.162 -2.651 1.00 . A A . 58 GLY CA 1 1
7 22565 1 1 52 GLY H H -13.042 -15.502 -0.656 1.00 . A A . 58 GLY H 1 1
7 22566 1 1 52 GLY HA2 H -12.124 -15.867 -3.333 1.00 . A A . 58 GLY HA2 1 1
7 22567 1 1 52 GLY HA3 H -13.219 -17.188 -2.876 1.00 . A A . 58 GLY HA3 1 1
7 22568 1 1 52 GLY N N -12.458 -16.062 -1.266 1.00 . A A . 58 GLY N 1 1
7 22569 1 1 52 GLY O O -14.719 -14.795 -1.868 1.00 . A A . 58 GLY O 1 1
7 22570 1 1 53 ASN C C -15.698 -12.652 -3.784 1.00 . A A . 59 ASN C 1 1
7 22571 1 1 53 ASN CA C -15.647 -14.063 -4.440 1.00 . A A . 59 ASN CA 1 1
7 22572 1 1 53 ASN CB C -16.936 -14.900 -4.284 1.00 . A A . 59 ASN CB 1 1
7 22573 1 1 53 ASN CG C -18.099 -14.453 -5.162 1.00 . A A . 59 ASN CG 1 1
7 22574 1 1 53 ASN H H -13.956 -15.324 -4.858 1.00 . A A . 59 ASN H 1 1
7 22575 1 1 53 ASN HA H -15.561 -13.858 -5.500 1.00 . A A . 59 ASN HA 1 1
7 22576 1 1 53 ASN HB2 H -16.725 -15.935 -4.554 1.00 . A A . 59 ASN HB2 1 1
7 22577 1 1 53 ASN HB3 H -17.253 -14.880 -3.240 1.00 . A A . 59 ASN HB3 1 1
7 22578 1 1 53 ASN HD21 H -19.325 -15.847 -4.361 1.00 . A A . 59 ASN HD21 1 1
7 22579 1 1 53 ASN HD22 H -20.002 -14.870 -5.627 1.00 . A A . 59 ASN HD22 1 1
7 22580 1 1 53 ASN N N -14.481 -14.908 -4.097 1.00 . A A . 59 ASN N 1 1
7 22581 1 1 53 ASN ND2 N -19.239 -15.079 -5.003 1.00 . A A . 59 ASN ND2 1 1
7 22582 1 1 53 ASN O O -16.745 -12.003 -3.782 1.00 . A A . 59 ASN O 1 1
7 22583 1 1 53 ASN OD1 O -18.006 -13.577 -6.011 1.00 . A A . 59 ASN OD1 1 1
7 22584 1 1 54 GLY C C -14.543 -10.869 -1.114 1.00 . A A . 60 GLY C 1 1
7 22585 1 1 54 GLY CA C -14.411 -10.829 -2.644 1.00 . A A . 60 GLY CA 1 1
7 22586 1 1 54 GLY H H -13.766 -12.764 -3.268 1.00 . A A . 60 GLY H 1 1
7 22587 1 1 54 GLY HA2 H -13.436 -10.422 -2.911 1.00 . A A . 60 GLY HA2 1 1
7 22588 1 1 54 GLY HA3 H -15.170 -10.143 -3.023 1.00 . A A . 60 GLY HA3 1 1
7 22589 1 1 54 GLY N N -14.561 -12.146 -3.285 1.00 . A A . 60 GLY N 1 1
7 22590 1 1 54 GLY O O -15.562 -11.307 -0.583 1.00 . A A . 60 GLY O 1 1
7 22591 1 1 55 ASP C C -12.674 -9.283 1.702 1.00 . A A . 61 ASP C 1 1
7 22592 1 1 55 ASP CA C -13.437 -10.484 1.072 1.00 . A A . 61 ASP CA 1 1
7 22593 1 1 55 ASP CB C -12.847 -11.863 1.433 1.00 . A A . 61 ASP CB 1 1
7 22594 1 1 55 ASP CG C -13.385 -12.367 2.775 1.00 . A A . 61 ASP CG 1 1
7 22595 1 1 55 ASP H H -12.720 -10.018 -0.875 1.00 . A A . 61 ASP H 1 1
7 22596 1 1 55 ASP HA H -14.446 -10.446 1.485 1.00 . A A . 61 ASP HA 1 1
7 22597 1 1 55 ASP HB2 H -13.106 -12.595 0.665 1.00 . A A . 61 ASP HB2 1 1
7 22598 1 1 55 ASP HB3 H -11.760 -11.795 1.466 1.00 . A A . 61 ASP HB3 1 1
7 22599 1 1 55 ASP N N -13.515 -10.403 -0.396 1.00 . A A . 61 ASP N 1 1
7 22600 1 1 55 ASP O O -12.529 -8.228 1.075 1.00 . A A . 61 ASP O 1 1
7 22601 1 1 55 ASP OD1 O -12.854 -11.950 3.825 1.00 . A A . 61 ASP OD1 1 1
7 22602 1 1 55 ASP OD2 O -14.338 -13.176 2.806 1.00 . A A . 61 ASP OD2 1 1
7 22603 1 1 56 SER C C -10.482 -8.901 4.712 1.00 . A A . 62 SER C 1 1
7 22604 1 1 56 SER CA C -11.497 -8.373 3.689 1.00 . A A . 62 SER CA 1 1
7 22605 1 1 56 SER CB C -12.523 -7.471 4.386 1.00 . A A . 62 SER CB 1 1
7 22606 1 1 56 SER H H -11.921 -10.397 3.130 1.00 . A A . 62 SER H 1 1
7 22607 1 1 56 SER HA H -10.953 -7.762 2.973 1.00 . A A . 62 SER HA 1 1
7 22608 1 1 56 SER HB2 H -11.999 -6.656 4.881 1.00 . A A . 62 SER HB2 1 1
7 22609 1 1 56 SER HB3 H -13.197 -7.049 3.640 1.00 . A A . 62 SER HB3 1 1
7 22610 1 1 56 SER HG H -13.347 -9.101 5.028 1.00 . A A . 62 SER HG 1 1
7 22611 1 1 56 SER N N -12.180 -9.433 2.938 1.00 . A A . 62 SER N 1 1
7 22612 1 1 56 SER O O -10.773 -9.806 5.496 1.00 . A A . 62 SER O 1 1
7 22613 1 1 56 SER OG O -13.277 -8.190 5.346 1.00 . A A . 62 SER OG 1 1
7 22614 1 1 57 LEU C C -8.518 -7.592 6.976 1.00 . A A . 63 LEU C 1 1
7 22615 1 1 57 LEU CA C -8.307 -8.560 5.805 1.00 . A A . 63 LEU CA 1 1
7 22616 1 1 57 LEU CB C -6.886 -8.555 5.219 1.00 . A A . 63 LEU CB 1 1
7 22617 1 1 57 LEU CD1 C -4.925 -10.127 5.581 1.00 . A A . 63 LEU CD1 1 1
7 22618 1 1 57 LEU CD2 C -5.005 -7.972 6.826 1.00 . A A . 63 LEU CD2 1 1
7 22619 1 1 57 LEU CG C -5.858 -9.098 6.237 1.00 . A A . 63 LEU CG 1 1
7 22620 1 1 57 LEU H H -9.166 -7.468 4.174 1.00 . A A . 63 LEU H 1 1
7 22621 1 1 57 LEU HA H -8.489 -9.571 6.178 1.00 . A A . 63 LEU HA 1 1
7 22622 1 1 57 LEU HB2 H -6.890 -9.193 4.333 1.00 . A A . 63 LEU HB2 1 1
7 22623 1 1 57 LEU HB3 H -6.618 -7.546 4.903 1.00 . A A . 63 LEU HB3 1 1
7 22624 1 1 57 LEU HD11 H -4.352 -9.675 4.773 1.00 . A A . 63 LEU HD11 1 1
7 22625 1 1 57 LEU HD12 H -4.232 -10.519 6.327 1.00 . A A . 63 LEU HD12 1 1
7 22626 1 1 57 LEU HD13 H -5.481 -10.970 5.164 1.00 . A A . 63 LEU HD13 1 1
7 22627 1 1 57 LEU HD21 H -5.655 -7.241 7.306 1.00 . A A . 63 LEU HD21 1 1
7 22628 1 1 57 LEU HD22 H -4.334 -8.390 7.578 1.00 . A A . 63 LEU HD22 1 1
7 22629 1 1 57 LEU HD23 H -4.425 -7.497 6.037 1.00 . A A . 63 LEU HD23 1 1
7 22630 1 1 57 LEU HG H -6.387 -9.569 7.069 1.00 . A A . 63 LEU HG 1 1
7 22631 1 1 57 LEU N N -9.298 -8.285 4.762 1.00 . A A . 63 LEU N 1 1
7 22632 1 1 57 LEU O O -8.418 -6.372 6.824 1.00 . A A . 63 LEU O 1 1
7 22633 1 1 58 ASN C C -8.112 -6.987 10.241 1.00 . A A . 64 ASN C 1 1
7 22634 1 1 58 ASN CA C -9.273 -7.363 9.302 1.00 . A A . 64 ASN CA 1 1
7 22635 1 1 58 ASN CB C -10.479 -8.059 9.953 1.00 . A A . 64 ASN CB 1 1
7 22636 1 1 58 ASN CG C -11.741 -7.775 9.148 1.00 . A A . 64 ASN CG 1 1
7 22637 1 1 58 ASN H H -8.832 -9.146 8.231 1.00 . A A . 64 ASN H 1 1
7 22638 1 1 58 ASN HA H -9.656 -6.410 8.931 1.00 . A A . 64 ASN HA 1 1
7 22639 1 1 58 ASN HB2 H -10.318 -9.135 10.035 1.00 . A A . 64 ASN HB2 1 1
7 22640 1 1 58 ASN HB3 H -10.630 -7.662 10.957 1.00 . A A . 64 ASN HB3 1 1
7 22641 1 1 58 ASN HD21 H -11.400 -9.235 7.760 1.00 . A A . 64 ASN HD21 1 1
7 22642 1 1 58 ASN HD22 H -12.793 -8.227 7.505 1.00 . A A . 64 ASN HD22 1 1
7 22643 1 1 58 ASN N N -8.830 -8.139 8.150 1.00 . A A . 64 ASN N 1 1
7 22644 1 1 58 ASN ND2 N -11.997 -8.487 8.073 1.00 . A A . 64 ASN ND2 1 1
7 22645 1 1 58 ASN O O -7.114 -7.692 10.367 1.00 . A A . 64 ASN O 1 1
7 22646 1 1 58 ASN OD1 O -12.457 -6.831 9.432 1.00 . A A . 64 ASN OD1 1 1
7 22647 1 1 59 THR C C -7.604 -4.043 12.544 1.00 . A A . 65 THR C 1 1
7 22648 1 1 59 THR CA C -7.115 -5.126 11.562 1.00 . A A . 65 THR CA 1 1
7 22649 1 1 59 THR CB C -6.085 -4.584 10.541 1.00 . A A . 65 THR CB 1 1
7 22650 1 1 59 THR CG2 C -6.619 -3.604 9.491 1.00 . A A . 65 THR CG2 1 1
7 22651 1 1 59 THR H H -9.002 -5.231 10.528 1.00 . A A . 65 THR H 1 1
7 22652 1 1 59 THR HA H -6.608 -5.878 12.169 1.00 . A A . 65 THR HA 1 1
7 22653 1 1 59 THR HB H -5.685 -5.440 9.995 1.00 . A A . 65 THR HB 1 1
7 22654 1 1 59 THR HG1 H -5.386 -3.372 11.840 1.00 . A A . 65 THR HG1 1 1
7 22655 1 1 59 THR HG21 H -7.136 -2.771 9.964 1.00 . A A . 65 THR HG21 1 1
7 22656 1 1 59 THR HG22 H -5.799 -3.212 8.890 1.00 . A A . 65 THR HG22 1 1
7 22657 1 1 59 THR HG23 H -7.305 -4.122 8.825 1.00 . A A . 65 THR HG23 1 1
7 22658 1 1 59 THR N N -8.211 -5.792 10.826 1.00 . A A . 65 THR N 1 1
7 22659 1 1 59 THR O O -7.126 -2.905 12.523 1.00 . A A . 65 THR O 1 1
7 22660 1 1 59 THR OG1 O -4.988 -3.955 11.165 1.00 . A A . 65 THR OG1 1 1
7 22661 1 1 60 GLY C C -8.094 -3.216 15.553 1.00 . A A . 66 GLY C 1 1
7 22662 1 1 60 GLY CA C -9.095 -3.492 14.440 1.00 . A A . 66 GLY CA 1 1
7 22663 1 1 60 GLY H H -8.979 -5.298 13.321 1.00 . A A . 66 GLY H 1 1
7 22664 1 1 60 GLY HA2 H -9.308 -2.532 13.986 1.00 . A A . 66 GLY HA2 1 1
7 22665 1 1 60 GLY HA3 H -10.012 -3.892 14.869 1.00 . A A . 66 GLY HA3 1 1
7 22666 1 1 60 GLY N N -8.584 -4.377 13.389 1.00 . A A . 66 GLY N 1 1
7 22667 1 1 60 GLY O O -7.357 -4.113 15.960 1.00 . A A . 66 GLY O 1 1
7 22668 1 1 61 LYS C C -5.659 -1.851 16.414 1.00 . A A . 67 LYS C 1 1
7 22669 1 1 61 LYS CA C -7.045 -1.388 16.909 1.00 . A A . 67 LYS CA 1 1
7 22670 1 1 61 LYS CB C -7.399 -1.704 18.385 1.00 . A A . 67 LYS CB 1 1
7 22671 1 1 61 LYS CD C -9.926 -2.119 18.717 1.00 . A A . 67 LYS CD 1 1
7 22672 1 1 61 LYS CE C -11.292 -1.416 18.668 1.00 . A A . 67 LYS CE 1 1
7 22673 1 1 61 LYS CG C -8.758 -1.123 18.841 1.00 . A A . 67 LYS CG 1 1
7 22674 1 1 61 LYS H H -8.825 -1.349 15.722 1.00 . A A . 67 LYS H 1 1
7 22675 1 1 61 LYS HA H -7.044 -0.304 16.795 1.00 . A A . 67 LYS HA 1 1
7 22676 1 1 61 LYS HB2 H -7.394 -2.786 18.549 1.00 . A A . 67 LYS HB2 1 1
7 22677 1 1 61 LYS HB3 H -6.628 -1.262 19.021 1.00 . A A . 67 LYS HB3 1 1
7 22678 1 1 61 LYS HD2 H -9.831 -2.685 17.791 1.00 . A A . 67 LYS HD2 1 1
7 22679 1 1 61 LYS HD3 H -9.894 -2.847 19.530 1.00 . A A . 67 LYS HD3 1 1
7 22680 1 1 61 LYS HE2 H -11.201 -0.488 18.096 1.00 . A A . 67 LYS HE2 1 1
7 22681 1 1 61 LYS HE3 H -11.967 -2.063 18.103 1.00 . A A . 67 LYS HE3 1 1
7 22682 1 1 61 LYS HG2 H -8.678 -0.829 19.886 1.00 . A A . 67 LYS HG2 1 1
7 22683 1 1 61 LYS HG3 H -8.973 -0.229 18.260 1.00 . A A . 67 LYS HG3 1 1
7 22684 1 1 61 LYS HZ1 H -11.294 -0.565 20.562 1.00 . A A . 67 LYS HZ1 1 1
7 22685 1 1 61 LYS HZ2 H -12.775 -0.663 19.879 1.00 . A A . 67 LYS HZ2 1 1
7 22686 1 1 61 LYS HZ3 H -12.064 -2.028 20.488 1.00 . A A . 67 LYS HZ3 1 1
7 22687 1 1 61 LYS N N -8.074 -1.956 16.021 1.00 . A A . 67 LYS N 1 1
7 22688 1 1 61 LYS NZ N -11.882 -1.153 20.001 1.00 . A A . 67 LYS NZ 1 1
7 22689 1 1 61 LYS O O -5.437 -1.901 15.208 1.00 . A A . 67 LYS O 1 1
7 22690 1 1 62 LEU C C -2.590 -2.328 15.903 1.00 . A A . 68 LEU C 1 1
7 22691 1 1 62 LEU CA C -3.473 -2.889 17.022 1.00 . A A . 68 LEU CA 1 1
7 22692 1 1 62 LEU CB C -3.816 -4.381 16.831 1.00 . A A . 68 LEU CB 1 1
7 22693 1 1 62 LEU CD1 C -5.070 -6.387 17.701 1.00 . A A . 68 LEU CD1 1 1
7 22694 1 1 62 LEU CD2 C -4.125 -4.681 19.309 1.00 . A A . 68 LEU CD2 1 1
7 22695 1 1 62 LEU CG C -4.745 -4.915 17.932 1.00 . A A . 68 LEU CG 1 1
7 22696 1 1 62 LEU H H -4.995 -2.055 18.278 1.00 . A A . 68 LEU H 1 1
7 22697 1 1 62 LEU HA H -2.841 -2.809 17.905 1.00 . A A . 68 LEU HA 1 1
7 22698 1 1 62 LEU HB2 H -4.312 -4.510 15.867 1.00 . A A . 68 LEU HB2 1 1
7 22699 1 1 62 LEU HB3 H -2.895 -4.965 16.823 1.00 . A A . 68 LEU HB3 1 1
7 22700 1 1 62 LEU HD11 H -4.158 -6.982 17.675 1.00 . A A . 68 LEU HD11 1 1
7 22701 1 1 62 LEU HD12 H -5.718 -6.751 18.498 1.00 . A A . 68 LEU HD12 1 1
7 22702 1 1 62 LEU HD13 H -5.610 -6.488 16.755 1.00 . A A . 68 LEU HD13 1 1
7 22703 1 1 62 LEU HD21 H -4.024 -3.605 19.479 1.00 . A A . 68 LEU HD21 1 1
7 22704 1 1 62 LEU HD22 H -4.771 -5.101 20.079 1.00 . A A . 68 LEU HD22 1 1
7 22705 1 1 62 LEU HD23 H -3.142 -5.148 19.357 1.00 . A A . 68 LEU HD23 1 1
7 22706 1 1 62 LEU HG H -5.674 -4.356 17.898 1.00 . A A . 68 LEU HG 1 1
7 22707 1 1 62 LEU N N -4.723 -2.152 17.314 1.00 . A A . 68 LEU N 1 1
7 22708 1 1 62 LEU O O -1.791 -3.040 15.290 1.00 . A A . 68 LEU O 1 1
7 22709 1 1 63 LYS C C -0.657 0.224 15.108 1.00 . A A . 69 LYS C 1 1
7 22710 1 1 63 LYS CA C -2.004 -0.286 14.633 1.00 . A A . 69 LYS CA 1 1
7 22711 1 1 63 LYS CB C -2.812 0.767 13.842 1.00 . A A . 69 LYS CB 1 1
7 22712 1 1 63 LYS CD C -5.339 0.882 13.766 1.00 . A A . 69 LYS CD 1 1
7 22713 1 1 63 LYS CE C -5.914 2.113 13.033 1.00 . A A . 69 LYS CE 1 1
7 22714 1 1 63 LYS CG C -4.082 0.257 13.139 1.00 . A A . 69 LYS CG 1 1
7 22715 1 1 63 LYS H H -3.471 -0.629 16.268 1.00 . A A . 69 LYS H 1 1
7 22716 1 1 63 LYS HA H -1.713 -1.026 13.908 1.00 . A A . 69 LYS HA 1 1
7 22717 1 1 63 LYS HB2 H -3.045 1.618 14.484 1.00 . A A . 69 LYS HB2 1 1
7 22718 1 1 63 LYS HB3 H -2.151 1.148 13.063 1.00 . A A . 69 LYS HB3 1 1
7 22719 1 1 63 LYS HD2 H -6.116 0.121 13.823 1.00 . A A . 69 LYS HD2 1 1
7 22720 1 1 63 LYS HD3 H -5.064 1.175 14.786 1.00 . A A . 69 LYS HD3 1 1
7 22721 1 1 63 LYS HE2 H -6.750 2.499 13.624 1.00 . A A . 69 LYS HE2 1 1
7 22722 1 1 63 LYS HE3 H -5.152 2.897 13.022 1.00 . A A . 69 LYS HE3 1 1
7 22723 1 1 63 LYS HG2 H -4.033 0.500 12.076 1.00 . A A . 69 LYS HG2 1 1
7 22724 1 1 63 LYS HG3 H -4.129 -0.830 13.221 1.00 . A A . 69 LYS HG3 1 1
7 22725 1 1 63 LYS HZ1 H -7.129 1.141 11.642 1.00 . A A . 69 LYS HZ1 1 1
7 22726 1 1 63 LYS HZ2 H -6.754 2.646 11.188 1.00 . A A . 69 LYS HZ2 1 1
7 22727 1 1 63 LYS HZ3 H -5.603 1.509 11.071 1.00 . A A . 69 LYS HZ3 1 1
7 22728 1 1 63 LYS N N -2.747 -1.027 15.675 1.00 . A A . 69 LYS N 1 1
7 22729 1 1 63 LYS NZ N -6.375 1.819 11.646 1.00 . A A . 69 LYS NZ 1 1
7 22730 1 1 63 LYS O O 0.282 -0.545 15.239 1.00 . A A . 69 LYS O 1 1
7 22731 1 1 64 ASN C C 1.826 2.123 14.752 1.00 . A A . 70 ASN C 1 1
7 22732 1 1 64 ASN CA C 0.636 2.254 15.734 1.00 . A A . 70 ASN CA 1 1
7 22733 1 1 64 ASN CB C 1.044 1.844 17.150 1.00 . A A . 70 ASN CB 1 1
7 22734 1 1 64 ASN CG C -0.013 2.134 18.169 1.00 . A A . 70 ASN CG 1 1
7 22735 1 1 64 ASN H H -1.487 1.997 15.267 1.00 . A A . 70 ASN H 1 1
7 22736 1 1 64 ASN HA H 0.395 3.319 15.767 1.00 . A A . 70 ASN HA 1 1
7 22737 1 1 64 ASN HB2 H 1.315 0.788 17.171 1.00 . A A . 70 ASN HB2 1 1
7 22738 1 1 64 ASN HB3 H 1.918 2.396 17.439 1.00 . A A . 70 ASN HB3 1 1
7 22739 1 1 64 ASN HD21 H 0.028 0.229 18.804 1.00 . A A . 70 ASN HD21 1 1
7 22740 1 1 64 ASN HD22 H -1.060 1.348 19.606 1.00 . A A . 70 ASN HD22 1 1
7 22741 1 1 64 ASN N N -0.590 1.526 15.350 1.00 . A A . 70 ASN N 1 1
7 22742 1 1 64 ASN ND2 N -0.417 1.126 18.888 1.00 . A A . 70 ASN ND2 1 1
7 22743 1 1 64 ASN O O 2.803 1.427 15.033 1.00 . A A . 70 ASN O 1 1
7 22744 1 1 64 ASN OD1 O -0.493 3.247 18.321 1.00 . A A . 70 ASN OD1 1 1
7 22745 1 1 65 ASP C C 3.761 1.877 12.340 1.00 . A A . 71 ASP C 1 1
7 22746 1 1 65 ASP CA C 2.778 3.036 12.616 1.00 . A A . 71 ASP CA 1 1
7 22747 1 1 65 ASP CB C 3.414 4.433 12.813 1.00 . A A . 71 ASP CB 1 1
7 22748 1 1 65 ASP CG C 4.424 4.636 13.963 1.00 . A A . 71 ASP CG 1 1
7 22749 1 1 65 ASP H H 0.860 3.286 13.421 1.00 . A A . 71 ASP H 1 1
7 22750 1 1 65 ASP HA H 2.245 3.120 11.672 1.00 . A A . 71 ASP HA 1 1
7 22751 1 1 65 ASP HB2 H 3.910 4.688 11.875 1.00 . A A . 71 ASP HB2 1 1
7 22752 1 1 65 ASP HB3 H 2.609 5.160 12.936 1.00 . A A . 71 ASP HB3 1 1
7 22753 1 1 65 ASP N N 1.712 2.795 13.614 1.00 . A A . 71 ASP N 1 1
7 22754 1 1 65 ASP O O 4.971 2.102 12.255 1.00 . A A . 71 ASP O 1 1
7 22755 1 1 65 ASP OD1 O 4.170 4.169 15.096 1.00 . A A . 71 ASP OD1 1 1
7 22756 1 1 65 ASP OD2 O 5.419 5.366 13.707 1.00 . A A . 71 ASP OD2 1 1
7 22757 1 1 66 LYS C C 3.638 -1.316 10.619 1.00 . A A . 72 LYS C 1 1
7 22758 1 1 66 LYS CA C 4.046 -0.573 11.901 1.00 . A A . 72 LYS CA 1 1
7 22759 1 1 66 LYS CB C 3.985 -1.472 13.153 1.00 . A A . 72 LYS CB 1 1
7 22760 1 1 66 LYS CD C 2.423 -2.624 14.833 1.00 . A A . 72 LYS CD 1 1
7 22761 1 1 66 LYS CE C 3.381 -3.762 15.200 1.00 . A A . 72 LYS CE 1 1
7 22762 1 1 66 LYS CG C 2.600 -2.105 13.398 1.00 . A A . 72 LYS CG 1 1
7 22763 1 1 66 LYS H H 2.251 0.554 11.960 1.00 . A A . 72 LYS H 1 1
7 22764 1 1 66 LYS HA H 5.087 -0.273 11.774 1.00 . A A . 72 LYS HA 1 1
7 22765 1 1 66 LYS HB2 H 4.723 -2.270 13.063 1.00 . A A . 72 LYS HB2 1 1
7 22766 1 1 66 LYS HB3 H 4.258 -0.864 14.019 1.00 . A A . 72 LYS HB3 1 1
7 22767 1 1 66 LYS HD2 H 2.582 -1.791 15.521 1.00 . A A . 72 LYS HD2 1 1
7 22768 1 1 66 LYS HD3 H 1.395 -2.972 14.946 1.00 . A A . 72 LYS HD3 1 1
7 22769 1 1 66 LYS HE2 H 3.195 -4.618 14.546 1.00 . A A . 72 LYS HE2 1 1
7 22770 1 1 66 LYS HE3 H 4.405 -3.413 15.031 1.00 . A A . 72 LYS HE3 1 1
7 22771 1 1 66 LYS HG2 H 1.828 -1.356 13.222 1.00 . A A . 72 LYS HG2 1 1
7 22772 1 1 66 LYS HG3 H 2.445 -2.925 12.697 1.00 . A A . 72 LYS HG3 1 1
7 22773 1 1 66 LYS HZ1 H 2.310 -4.521 16.843 1.00 . A A . 72 LYS HZ1 1 1
7 22774 1 1 66 LYS HZ2 H 3.932 -4.814 16.922 1.00 . A A . 72 LYS HZ2 1 1
7 22775 1 1 66 LYS HZ3 H 3.388 -3.355 17.233 1.00 . A A . 72 LYS HZ3 1 1
7 22776 1 1 66 LYS N N 3.250 0.647 12.140 1.00 . A A . 72 LYS N 1 1
7 22777 1 1 66 LYS NZ N 3.222 -4.153 16.622 1.00 . A A . 72 LYS NZ 1 1
7 22778 1 1 66 LYS O O 2.492 -1.249 10.177 1.00 . A A . 72 LYS O 1 1
7 22779 1 1 67 VAL C C 4.214 -4.430 9.321 1.00 . A A . 73 VAL C 1 1
7 22780 1 1 67 VAL CA C 4.346 -2.971 8.890 1.00 . A A . 73 VAL CA 1 1
7 22781 1 1 67 VAL CB C 5.465 -2.844 7.830 1.00 . A A . 73 VAL CB 1 1
7 22782 1 1 67 VAL CG1 C 5.279 -1.564 7.020 1.00 . A A . 73 VAL CG1 1 1
7 22783 1 1 67 VAL CG2 C 6.896 -2.839 8.396 1.00 . A A . 73 VAL CG2 1 1
7 22784 1 1 67 VAL H H 5.482 -2.111 10.480 1.00 . A A . 73 VAL H 1 1
7 22785 1 1 67 VAL HA H 3.411 -2.688 8.401 1.00 . A A . 73 VAL HA 1 1
7 22786 1 1 67 VAL HB H 5.379 -3.682 7.136 1.00 . A A . 73 VAL HB 1 1
7 22787 1 1 67 VAL HG11 H 5.335 -0.696 7.675 1.00 . A A . 73 VAL HG11 1 1
7 22788 1 1 67 VAL HG12 H 6.052 -1.492 6.255 1.00 . A A . 73 VAL HG12 1 1
7 22789 1 1 67 VAL HG13 H 4.309 -1.586 6.527 1.00 . A A . 73 VAL HG13 1 1
7 22790 1 1 67 VAL HG21 H 7.080 -3.742 8.975 1.00 . A A . 73 VAL HG21 1 1
7 22791 1 1 67 VAL HG22 H 7.610 -2.821 7.571 1.00 . A A . 73 VAL HG22 1 1
7 22792 1 1 67 VAL HG23 H 7.063 -1.963 9.022 1.00 . A A . 73 VAL HG23 1 1
7 22793 1 1 67 VAL N N 4.571 -2.084 10.051 1.00 . A A . 73 VAL N 1 1
7 22794 1 1 67 VAL O O 5.104 -4.958 9.984 1.00 . A A . 73 VAL O 1 1
7 22795 1 1 68 SER C C 3.136 -7.431 8.028 1.00 . A A . 74 SER C 1 1
7 22796 1 1 68 SER CA C 2.939 -6.531 9.250 1.00 . A A . 74 SER CA 1 1
7 22797 1 1 68 SER CB C 1.574 -6.810 9.875 1.00 . A A . 74 SER CB 1 1
7 22798 1 1 68 SER H H 2.284 -4.584 8.705 1.00 . A A . 74 SER H 1 1
7 22799 1 1 68 SER HA H 3.671 -6.830 9.999 1.00 . A A . 74 SER HA 1 1
7 22800 1 1 68 SER HB2 H 1.579 -7.826 10.261 1.00 . A A . 74 SER HB2 1 1
7 22801 1 1 68 SER HB3 H 1.396 -6.121 10.700 1.00 . A A . 74 SER HB3 1 1
7 22802 1 1 68 SER HG H 0.947 -6.878 8.040 1.00 . A A . 74 SER HG 1 1
7 22803 1 1 68 SER N N 3.117 -5.104 8.960 1.00 . A A . 74 SER N 1 1
7 22804 1 1 68 SER O O 2.490 -7.241 6.994 1.00 . A A . 74 SER O 1 1
7 22805 1 1 68 SER OG O 0.552 -6.684 8.911 1.00 . A A . 74 SER OG 1 1
7 22806 1 1 69 ARG C C 2.944 -10.546 7.244 1.00 . A A . 75 ARG C 1 1
7 22807 1 1 69 ARG CA C 4.152 -9.598 7.307 1.00 . A A . 75 ARG CA 1 1
7 22808 1 1 69 ARG CB C 5.441 -10.329 7.751 1.00 . A A . 75 ARG CB 1 1
7 22809 1 1 69 ARG CD C 6.575 -10.909 10.035 1.00 . A A . 75 ARG CD 1 1
7 22810 1 1 69 ARG CG C 5.345 -11.061 9.121 1.00 . A A . 75 ARG CG 1 1
7 22811 1 1 69 ARG CZ C 9.068 -11.077 9.781 1.00 . A A . 75 ARG CZ 1 1
7 22812 1 1 69 ARG H H 4.403 -8.524 9.119 1.00 . A A . 75 ARG H 1 1
7 22813 1 1 69 ARG HA H 4.311 -9.201 6.299 1.00 . A A . 75 ARG HA 1 1
7 22814 1 1 69 ARG HB2 H 5.713 -11.060 6.985 1.00 . A A . 75 ARG HB2 1 1
7 22815 1 1 69 ARG HB3 H 6.246 -9.592 7.790 1.00 . A A . 75 ARG HB3 1 1
7 22816 1 1 69 ARG HD2 H 6.648 -9.865 10.345 1.00 . A A . 75 ARG HD2 1 1
7 22817 1 1 69 ARG HD3 H 6.406 -11.514 10.935 1.00 . A A . 75 ARG HD3 1 1
7 22818 1 1 69 ARG HE H 7.745 -11.826 8.504 1.00 . A A . 75 ARG HE 1 1
7 22819 1 1 69 ARG HG2 H 4.497 -10.685 9.691 1.00 . A A . 75 ARG HG2 1 1
7 22820 1 1 69 ARG HG3 H 5.164 -12.122 8.946 1.00 . A A . 75 ARG HG3 1 1
7 22821 1 1 69 ARG HH11 H 8.566 -10.193 11.501 1.00 . A A . 75 ARG HH11 1 1
7 22822 1 1 69 ARG HH12 H 10.271 -10.234 11.189 1.00 . A A . 75 ARG HH12 1 1
7 22823 1 1 69 ARG HH21 H 9.925 -11.911 8.164 1.00 . A A . 75 ARG HH21 1 1
7 22824 1 1 69 ARG HH22 H 11.029 -11.374 9.372 1.00 . A A . 75 ARG HH22 1 1
7 22825 1 1 69 ARG N N 3.942 -8.475 8.226 1.00 . A A . 75 ARG N 1 1
7 22826 1 1 69 ARG NE N 7.830 -11.320 9.373 1.00 . A A . 75 ARG NE 1 1
7 22827 1 1 69 ARG NH1 N 9.318 -10.469 10.909 1.00 . A A . 75 ARG NH1 1 1
7 22828 1 1 69 ARG NH2 N 10.071 -11.451 9.044 1.00 . A A . 75 ARG NH2 1 1
7 22829 1 1 69 ARG O O 2.405 -10.903 8.290 1.00 . A A . 75 ARG O 1 1
7 22830 1 1 70 PHE C C 2.123 -12.972 4.689 1.00 . A A . 76 PHE C 1 1
7 22831 1 1 70 PHE CA C 1.607 -12.076 5.822 1.00 . A A . 76 PHE CA 1 1
7 22832 1 1 70 PHE CB C 0.207 -11.544 5.463 1.00 . A A . 76 PHE CB 1 1
7 22833 1 1 70 PHE CD1 C -1.472 -12.550 7.072 1.00 . A A . 76 PHE CD1 1 1
7 22834 1 1 70 PHE CD2 C -1.018 -10.157 7.193 1.00 . A A . 76 PHE CD2 1 1
7 22835 1 1 70 PHE CE1 C -2.387 -12.432 8.126 1.00 . A A . 76 PHE CE1 1 1
7 22836 1 1 70 PHE CE2 C -1.917 -10.047 8.268 1.00 . A A . 76 PHE CE2 1 1
7 22837 1 1 70 PHE CG C -0.760 -11.418 6.620 1.00 . A A . 76 PHE CG 1 1
7 22838 1 1 70 PHE CZ C -2.582 -11.189 8.751 1.00 . A A . 76 PHE CZ 1 1
7 22839 1 1 70 PHE H H 2.939 -10.551 5.211 1.00 . A A . 76 PHE H 1 1
7 22840 1 1 70 PHE HA H 1.535 -12.692 6.721 1.00 . A A . 76 PHE HA 1 1
7 22841 1 1 70 PHE HB2 H 0.298 -10.578 4.969 1.00 . A A . 76 PHE HB2 1 1
7 22842 1 1 70 PHE HB3 H -0.236 -12.225 4.737 1.00 . A A . 76 PHE HB3 1 1
7 22843 1 1 70 PHE HD1 H -1.399 -13.503 6.562 1.00 . A A . 76 PHE HD1 1 1
7 22844 1 1 70 PHE HD2 H -0.540 -9.270 6.797 1.00 . A A . 76 PHE HD2 1 1
7 22845 1 1 70 PHE HE1 H -2.944 -13.306 8.427 1.00 . A A . 76 PHE HE1 1 1
7 22846 1 1 70 PHE HE2 H -2.089 -9.088 8.731 1.00 . A A . 76 PHE HE2 1 1
7 22847 1 1 70 PHE HZ H -3.250 -11.109 9.596 1.00 . A A . 76 PHE HZ 1 1
7 22848 1 1 70 PHE N N 2.555 -10.980 6.046 1.00 . A A . 76 PHE N 1 1
7 22849 1 1 70 PHE O O 2.569 -12.469 3.659 1.00 . A A . 76 PHE O 1 1
7 22850 1 1 71 ASP C C 0.898 -15.555 3.089 1.00 . A A . 77 ASP C 1 1
7 22851 1 1 71 ASP CA C 2.244 -15.245 3.770 1.00 . A A . 77 ASP CA 1 1
7 22852 1 1 71 ASP CB C 2.944 -16.500 4.322 1.00 . A A . 77 ASP CB 1 1
7 22853 1 1 71 ASP CG C 4.303 -16.171 4.955 1.00 . A A . 77 ASP CG 1 1
7 22854 1 1 71 ASP H H 1.630 -14.667 5.709 1.00 . A A . 77 ASP H 1 1
7 22855 1 1 71 ASP HA H 2.910 -14.809 3.023 1.00 . A A . 77 ASP HA 1 1
7 22856 1 1 71 ASP HB2 H 2.308 -16.987 5.061 1.00 . A A . 77 ASP HB2 1 1
7 22857 1 1 71 ASP HB3 H 3.094 -17.200 3.497 1.00 . A A . 77 ASP HB3 1 1
7 22858 1 1 71 ASP N N 2.012 -14.289 4.851 1.00 . A A . 77 ASP N 1 1
7 22859 1 1 71 ASP O O -0.119 -15.709 3.773 1.00 . A A . 77 ASP O 1 1
7 22860 1 1 71 ASP OD1 O 5.244 -15.818 4.211 1.00 . A A . 77 ASP OD1 1 1
7 22861 1 1 71 ASP OD2 O 4.460 -16.261 6.199 1.00 . A A . 77 ASP OD2 1 1
7 22862 1 1 72 PHE C C -0.055 -17.042 -0.108 1.00 . A A . 78 PHE C 1 1
7 22863 1 1 72 PHE CA C -0.334 -15.988 0.981 1.00 . A A . 78 PHE CA 1 1
7 22864 1 1 72 PHE CB C -1.002 -14.736 0.385 1.00 . A A . 78 PHE CB 1 1
7 22865 1 1 72 PHE CD1 C -0.952 -14.749 -2.156 1.00 . A A . 78 PHE CD1 1 1
7 22866 1 1 72 PHE CD2 C 0.566 -13.275 -0.959 1.00 . A A . 78 PHE CD2 1 1
7 22867 1 1 72 PHE CE1 C -0.414 -14.310 -3.380 1.00 . A A . 78 PHE CE1 1 1
7 22868 1 1 72 PHE CE2 C 1.079 -12.805 -2.181 1.00 . A A . 78 PHE CE2 1 1
7 22869 1 1 72 PHE CG C -0.449 -14.244 -0.941 1.00 . A A . 78 PHE CG 1 1
7 22870 1 1 72 PHE CZ C 0.605 -13.341 -3.392 1.00 . A A . 78 PHE CZ 1 1
7 22871 1 1 72 PHE H H 1.790 -15.675 1.314 1.00 . A A . 78 PHE H 1 1
7 22872 1 1 72 PHE HA H -1.069 -16.380 1.684 1.00 . A A . 78 PHE HA 1 1
7 22873 1 1 72 PHE HB2 H -2.057 -14.969 0.232 1.00 . A A . 78 PHE HB2 1 1
7 22874 1 1 72 PHE HB3 H -0.963 -13.927 1.116 1.00 . A A . 78 PHE HB3 1 1
7 22875 1 1 72 PHE HD1 H -1.739 -15.489 -2.149 1.00 . A A . 78 PHE HD1 1 1
7 22876 1 1 72 PHE HD2 H 0.958 -12.913 -0.023 1.00 . A A . 78 PHE HD2 1 1
7 22877 1 1 72 PHE HE1 H -0.787 -14.716 -4.308 1.00 . A A . 78 PHE HE1 1 1
7 22878 1 1 72 PHE HE2 H 1.857 -12.052 -2.188 1.00 . A A . 78 PHE HE2 1 1
7 22879 1 1 72 PHE HZ H 1.017 -13.003 -4.332 1.00 . A A . 78 PHE HZ 1 1
7 22880 1 1 72 PHE N N 0.875 -15.647 1.753 1.00 . A A . 78 PHE N 1 1
7 22881 1 1 72 PHE O O 1.030 -17.051 -0.692 1.00 . A A . 78 PHE O 1 1
7 22882 1 1 73 ILE C C -2.286 -18.636 -2.487 1.00 . A A . 79 ILE C 1 1
7 22883 1 1 73 ILE CA C -1.032 -18.783 -1.610 1.00 . A A . 79 ILE CA 1 1
7 22884 1 1 73 ILE CB C -0.748 -20.258 -1.217 1.00 . A A . 79 ILE CB 1 1
7 22885 1 1 73 ILE CD1 C -3.060 -21.430 -0.992 1.00 . A A . 79 ILE CD1 1 1
7 22886 1 1 73 ILE CG1 C -1.781 -20.947 -0.293 1.00 . A A . 79 ILE CG1 1 1
7 22887 1 1 73 ILE CG2 C 0.635 -20.360 -0.554 1.00 . A A . 79 ILE CG2 1 1
7 22888 1 1 73 ILE H H -1.903 -17.839 0.109 1.00 . A A . 79 ILE H 1 1
7 22889 1 1 73 ILE HA H -0.203 -18.474 -2.244 1.00 . A A . 79 ILE HA 1 1
7 22890 1 1 73 ILE HB H -0.688 -20.838 -2.142 1.00 . A A . 79 ILE HB 1 1
7 22891 1 1 73 ILE HD11 H -2.815 -21.925 -1.932 1.00 . A A . 79 ILE HD11 1 1
7 22892 1 1 73 ILE HD12 H -3.573 -22.143 -0.344 1.00 . A A . 79 ILE HD12 1 1
7 22893 1 1 73 ILE HD13 H -3.738 -20.603 -1.181 1.00 . A A . 79 ILE HD13 1 1
7 22894 1 1 73 ILE HG12 H -1.315 -21.835 0.137 1.00 . A A . 79 ILE HG12 1 1
7 22895 1 1 73 ILE HG13 H -2.042 -20.285 0.533 1.00 . A A . 79 ILE HG13 1 1
7 22896 1 1 73 ILE HG21 H 0.640 -19.859 0.413 1.00 . A A . 79 ILE HG21 1 1
7 22897 1 1 73 ILE HG22 H 0.906 -21.406 -0.413 1.00 . A A . 79 ILE HG22 1 1
7 22898 1 1 73 ILE HG23 H 1.382 -19.900 -1.198 1.00 . A A . 79 ILE HG23 1 1
7 22899 1 1 73 ILE N N -1.054 -17.872 -0.445 1.00 . A A . 79 ILE N 1 1
7 22900 1 1 73 ILE O O -3.358 -18.298 -1.979 1.00 . A A . 79 ILE O 1 1
7 22901 1 1 74 ARG C C -3.628 -20.261 -5.263 1.00 . A A . 80 ARG C 1 1
7 22902 1 1 74 ARG CA C -3.235 -18.850 -4.805 1.00 . A A . 80 ARG CA 1 1
7 22903 1 1 74 ARG CB C -2.822 -17.933 -5.987 1.00 . A A . 80 ARG CB 1 1
7 22904 1 1 74 ARG CD C -3.442 -17.212 -8.408 1.00 . A A . 80 ARG CD 1 1
7 22905 1 1 74 ARG CG C -3.505 -18.300 -7.324 1.00 . A A . 80 ARG CG 1 1
7 22906 1 1 74 ARG CZ C -1.835 -16.385 -10.127 1.00 . A A . 80 ARG CZ 1 1
7 22907 1 1 74 ARG H H -1.232 -19.173 -4.117 1.00 . A A . 80 ARG H 1 1
7 22908 1 1 74 ARG HA H -4.128 -18.408 -4.361 1.00 . A A . 80 ARG HA 1 1
7 22909 1 1 74 ARG HB2 H -3.076 -16.906 -5.720 1.00 . A A . 80 ARG HB2 1 1
7 22910 1 1 74 ARG HB3 H -1.743 -17.975 -6.131 1.00 . A A . 80 ARG HB3 1 1
7 22911 1 1 74 ARG HD2 H -4.255 -17.397 -9.114 1.00 . A A . 80 ARG HD2 1 1
7 22912 1 1 74 ARG HD3 H -3.604 -16.233 -7.952 1.00 . A A . 80 ARG HD3 1 1
7 22913 1 1 74 ARG HE H -1.575 -18.029 -9.015 1.00 . A A . 80 ARG HE 1 1
7 22914 1 1 74 ARG HG2 H -3.050 -19.215 -7.713 1.00 . A A . 80 ARG HG2 1 1
7 22915 1 1 74 ARG HG3 H -4.559 -18.491 -7.129 1.00 . A A . 80 ARG HG3 1 1
7 22916 1 1 74 ARG HH11 H -3.537 -15.327 -10.177 1.00 . A A . 80 ARG HH11 1 1
7 22917 1 1 74 ARG HH12 H -2.291 -14.847 -11.316 1.00 . A A . 80 ARG HH12 1 1
7 22918 1 1 74 ARG HH21 H -0.073 -17.244 -10.542 1.00 . A A . 80 ARG HH21 1 1
7 22919 1 1 74 ARG HH22 H -0.503 -15.819 -11.485 1.00 . A A . 80 ARG HH22 1 1
7 22920 1 1 74 ARG N N -2.157 -18.893 -3.795 1.00 . A A . 80 ARG N 1 1
7 22921 1 1 74 ARG NE N -2.173 -17.226 -9.162 1.00 . A A . 80 ARG NE 1 1
7 22922 1 1 74 ARG NH1 N -2.603 -15.415 -10.537 1.00 . A A . 80 ARG NH1 1 1
7 22923 1 1 74 ARG NH2 N -0.695 -16.483 -10.741 1.00 . A A . 80 ARG NH2 1 1
7 22924 1 1 74 ARG O O -2.806 -20.985 -5.809 1.00 . A A . 80 ARG O 1 1
7 22925 1 1 75 GLN C C -6.789 -21.681 -6.275 1.00 . A A . 81 GLN C 1 1
7 22926 1 1 75 GLN CA C -5.499 -21.886 -5.457 1.00 . A A . 81 GLN CA 1 1
7 22927 1 1 75 GLN CB C -5.773 -22.646 -4.147 1.00 . A A . 81 GLN CB 1 1
7 22928 1 1 75 GLN CD C -6.790 -24.576 -2.910 1.00 . A A . 81 GLN CD 1 1
7 22929 1 1 75 GLN CG C -6.412 -24.040 -4.283 1.00 . A A . 81 GLN CG 1 1
7 22930 1 1 75 GLN H H -5.263 -20.216 -4.198 1.00 . A A . 81 GLN H 1 1
7 22931 1 1 75 GLN HA H -4.795 -22.457 -6.063 1.00 . A A . 81 GLN HA 1 1
7 22932 1 1 75 GLN HB2 H -4.835 -22.755 -3.602 1.00 . A A . 81 GLN HB2 1 1
7 22933 1 1 75 GLN HB3 H -6.440 -22.016 -3.550 1.00 . A A . 81 GLN HB3 1 1
7 22934 1 1 75 GLN HE21 H -8.171 -23.154 -2.660 1.00 . A A . 81 GLN HE21 1 1
7 22935 1 1 75 GLN HE22 H -7.904 -24.270 -1.310 1.00 . A A . 81 GLN HE22 1 1
7 22936 1 1 75 GLN HG2 H -7.313 -23.992 -4.893 1.00 . A A . 81 GLN HG2 1 1
7 22937 1 1 75 GLN HG3 H -5.719 -24.732 -4.754 1.00 . A A . 81 GLN HG3 1 1
7 22938 1 1 75 GLN N N -4.898 -20.609 -5.052 1.00 . A A . 81 GLN N 1 1
7 22939 1 1 75 GLN NE2 N -7.791 -23.998 -2.279 1.00 . A A . 81 GLN NE2 1 1
7 22940 1 1 75 GLN O O -7.881 -21.615 -5.714 1.00 . A A . 81 GLN O 1 1
7 22941 1 1 75 GLN OE1 O -6.179 -25.474 -2.354 1.00 . A A . 81 GLN OE1 1 1
7 22942 1 1 76 ILE C C -8.365 -23.133 -8.648 1.00 . A A . 82 ILE C 1 1
7 22943 1 1 76 ILE CA C -7.905 -21.678 -8.466 1.00 . A A . 82 ILE CA 1 1
7 22944 1 1 76 ILE CB C -7.685 -20.901 -9.787 1.00 . A A . 82 ILE CB 1 1
7 22945 1 1 76 ILE CD1 C -10.182 -20.347 -10.240 1.00 . A A . 82 ILE CD1 1 1
7 22946 1 1 76 ILE CG1 C -8.883 -20.969 -10.763 1.00 . A A . 82 ILE CG1 1 1
7 22947 1 1 76 ILE CG2 C -6.418 -21.367 -10.521 1.00 . A A . 82 ILE CG2 1 1
7 22948 1 1 76 ILE H H -5.814 -21.805 -8.046 1.00 . A A . 82 ILE H 1 1
7 22949 1 1 76 ILE HA H -8.707 -21.163 -7.940 1.00 . A A . 82 ILE HA 1 1
7 22950 1 1 76 ILE HB H -7.539 -19.851 -9.528 1.00 . A A . 82 ILE HB 1 1
7 22951 1 1 76 ILE HD11 H -10.041 -19.277 -10.098 1.00 . A A . 82 ILE HD11 1 1
7 22952 1 1 76 ILE HD12 H -10.975 -20.495 -10.974 1.00 . A A . 82 ILE HD12 1 1
7 22953 1 1 76 ILE HD13 H -10.489 -20.801 -9.300 1.00 . A A . 82 ILE HD13 1 1
7 22954 1 1 76 ILE HG12 H -8.615 -20.421 -11.662 1.00 . A A . 82 ILE HG12 1 1
7 22955 1 1 76 ILE HG13 H -9.071 -22.004 -11.052 1.00 . A A . 82 ILE HG13 1 1
7 22956 1 1 76 ILE HG21 H -6.484 -22.433 -10.740 1.00 . A A . 82 ILE HG21 1 1
7 22957 1 1 76 ILE HG22 H -6.304 -20.813 -11.452 1.00 . A A . 82 ILE HG22 1 1
7 22958 1 1 76 ILE HG23 H -5.535 -21.176 -9.910 1.00 . A A . 82 ILE HG23 1 1
7 22959 1 1 76 ILE N N -6.708 -21.643 -7.606 1.00 . A A . 82 ILE N 1 1
7 22960 1 1 76 ILE O O -7.546 -24.050 -8.699 1.00 . A A . 82 ILE O 1 1
7 22961 1 1 77 GLU C C -10.684 -25.057 -10.175 1.00 . A A . 83 GLU C 1 1
7 22962 1 1 77 GLU CA C -10.285 -24.686 -8.739 1.00 . A A . 83 GLU CA 1 1
7 22963 1 1 77 GLU CB C -11.456 -24.754 -7.744 1.00 . A A . 83 GLU CB 1 1
7 22964 1 1 77 GLU CD C -12.602 -26.000 -5.905 1.00 . A A . 83 GLU CD 1 1
7 22965 1 1 77 GLU CG C -11.571 -26.104 -7.034 1.00 . A A . 83 GLU CG 1 1
7 22966 1 1 77 GLU H H -10.301 -22.558 -8.747 1.00 . A A . 83 GLU H 1 1
7 22967 1 1 77 GLU HA H -9.536 -25.394 -8.400 1.00 . A A . 83 GLU HA 1 1
7 22968 1 1 77 GLU HB2 H -11.317 -23.991 -6.977 1.00 . A A . 83 GLU HB2 1 1
7 22969 1 1 77 GLU HB3 H -12.393 -24.558 -8.260 1.00 . A A . 83 GLU HB3 1 1
7 22970 1 1 77 GLU HG2 H -11.859 -26.870 -7.758 1.00 . A A . 83 GLU HG2 1 1
7 22971 1 1 77 GLU HG3 H -10.603 -26.371 -6.609 1.00 . A A . 83 GLU HG3 1 1
7 22972 1 1 77 GLU N N -9.681 -23.350 -8.708 1.00 . A A . 83 GLU N 1 1
7 22973 1 1 77 GLU O O -11.722 -24.635 -10.683 1.00 . A A . 83 GLU O 1 1
7 22974 1 1 77 GLU OE1 O -13.820 -26.105 -6.170 1.00 . A A . 83 GLU OE1 1 1
7 22975 1 1 77 GLU OE2 O -12.203 -25.751 -4.743 1.00 . A A . 83 GLU OE2 1 1
7 22976 1 1 78 VAL C C -10.805 -27.389 -12.471 1.00 . A A . 84 VAL C 1 1
7 22977 1 1 78 VAL CA C -9.992 -26.110 -12.299 1.00 . A A . 84 VAL CA 1 1
7 22978 1 1 78 VAL CB C -8.626 -26.213 -13.004 1.00 . A A . 84 VAL CB 1 1
7 22979 1 1 78 VAL CG1 C -8.797 -26.404 -14.516 1.00 . A A . 84 VAL CG1 1 1
7 22980 1 1 78 VAL CG2 C -7.774 -24.953 -12.778 1.00 . A A . 84 VAL CG2 1 1
7 22981 1 1 78 VAL H H -9.005 -26.151 -10.382 1.00 . A A . 84 VAL H 1 1
7 22982 1 1 78 VAL HA H -10.539 -25.294 -12.773 1.00 . A A . 84 VAL HA 1 1
7 22983 1 1 78 VAL HB H -8.089 -27.069 -12.602 1.00 . A A . 84 VAL HB 1 1
7 22984 1 1 78 VAL HG11 H -9.354 -25.570 -14.944 1.00 . A A . 84 VAL HG11 1 1
7 22985 1 1 78 VAL HG12 H -7.819 -26.462 -14.995 1.00 . A A . 84 VAL HG12 1 1
7 22986 1 1 78 VAL HG13 H -9.330 -27.334 -14.723 1.00 . A A . 84 VAL HG13 1 1
7 22987 1 1 78 VAL HG21 H -7.534 -24.842 -11.721 1.00 . A A . 84 VAL HG21 1 1
7 22988 1 1 78 VAL HG22 H -6.836 -25.037 -13.330 1.00 . A A . 84 VAL HG22 1 1
7 22989 1 1 78 VAL HG23 H -8.312 -24.069 -13.118 1.00 . A A . 84 VAL HG23 1 1
7 22990 1 1 78 VAL N N -9.829 -25.811 -10.866 1.00 . A A . 84 VAL N 1 1
7 22991 1 1 78 VAL O O -10.325 -28.468 -12.152 1.00 . A A . 84 VAL O 1 1
7 22992 1 1 79 ASP C C -13.204 -29.287 -11.814 1.00 . A A . 85 ASP C 1 1
7 22993 1 1 79 ASP CA C -12.964 -28.448 -13.100 1.00 . A A . 85 ASP CA 1 1
7 22994 1 1 79 ASP CB C -12.556 -29.284 -14.338 1.00 . A A . 85 ASP CB 1 1
7 22995 1 1 79 ASP CG C -13.331 -28.862 -15.590 1.00 . A A . 85 ASP CG 1 1
7 22996 1 1 79 ASP H H -12.388 -26.375 -13.176 1.00 . A A . 85 ASP H 1 1
7 22997 1 1 79 ASP HA H -13.943 -28.031 -13.309 1.00 . A A . 85 ASP HA 1 1
7 22998 1 1 79 ASP HB2 H -11.483 -29.202 -14.525 1.00 . A A . 85 ASP HB2 1 1
7 22999 1 1 79 ASP HB3 H -12.751 -30.340 -14.158 1.00 . A A . 85 ASP HB3 1 1
7 23000 1 1 79 ASP N N -12.049 -27.295 -12.941 1.00 . A A . 85 ASP N 1 1
7 23001 1 1 79 ASP O O -13.644 -30.438 -11.868 1.00 . A A . 85 ASP O 1 1
7 23002 1 1 79 ASP OD1 O -14.561 -29.113 -15.627 1.00 . A A . 85 ASP OD1 1 1
7 23003 1 1 79 ASP OD2 O -12.715 -28.272 -16.506 1.00 . A A . 85 ASP OD2 1 1
7 23004 1 1 80 GLY C C -11.590 -29.965 -8.932 1.00 . A A . 86 GLY C 1 1
7 23005 1 1 80 GLY CA C -12.955 -29.392 -9.340 1.00 . A A . 86 GLY CA 1 1
7 23006 1 1 80 GLY H H -12.667 -27.728 -10.669 1.00 . A A . 86 GLY H 1 1
7 23007 1 1 80 GLY HA2 H -13.261 -28.699 -8.557 1.00 . A A . 86 GLY HA2 1 1
7 23008 1 1 80 GLY HA3 H -13.675 -30.211 -9.359 1.00 . A A . 86 GLY HA3 1 1
7 23009 1 1 80 GLY N N -12.963 -28.693 -10.636 1.00 . A A . 86 GLY N 1 1
7 23010 1 1 80 GLY O O -11.538 -30.891 -8.123 1.00 . A A . 86 GLY O 1 1
7 23011 1 1 81 GLN C C -8.399 -28.685 -8.454 1.00 . A A . 87 GLN C 1 1
7 23012 1 1 81 GLN CA C -9.107 -29.823 -9.194 1.00 . A A . 87 GLN CA 1 1
7 23013 1 1 81 GLN CB C -8.336 -30.123 -10.488 1.00 . A A . 87 GLN CB 1 1
7 23014 1 1 81 GLN CD C -8.359 -32.565 -11.197 1.00 . A A . 87 GLN CD 1 1
7 23015 1 1 81 GLN CG C -8.971 -31.186 -11.397 1.00 . A A . 87 GLN CG 1 1
7 23016 1 1 81 GLN H H -10.615 -28.737 -10.210 1.00 . A A . 87 GLN H 1 1
7 23017 1 1 81 GLN HA H -9.095 -30.714 -8.565 1.00 . A A . 87 GLN HA 1 1
7 23018 1 1 81 GLN HB2 H -8.230 -29.197 -11.051 1.00 . A A . 87 GLN HB2 1 1
7 23019 1 1 81 GLN HB3 H -7.330 -30.433 -10.222 1.00 . A A . 87 GLN HB3 1 1
7 23020 1 1 81 GLN HE21 H -6.921 -32.291 -12.592 1.00 . A A . 87 GLN HE21 1 1
7 23021 1 1 81 GLN HE22 H -6.937 -33.837 -11.748 1.00 . A A . 87 GLN HE22 1 1
7 23022 1 1 81 GLN HG2 H -10.048 -31.251 -11.244 1.00 . A A . 87 GLN HG2 1 1
7 23023 1 1 81 GLN HG3 H -8.823 -30.868 -12.424 1.00 . A A . 87 GLN HG3 1 1
7 23024 1 1 81 GLN N N -10.494 -29.446 -9.494 1.00 . A A . 87 GLN N 1 1
7 23025 1 1 81 GLN NE2 N -7.306 -32.913 -11.904 1.00 . A A . 87 GLN NE2 1 1
7 23026 1 1 81 GLN O O -8.677 -27.515 -8.707 1.00 . A A . 87 GLN O 1 1
7 23027 1 1 81 GLN OE1 O -8.814 -33.358 -10.390 1.00 . A A . 87 GLN OE1 1 1
7 23028 1 1 82 LEU C C -5.266 -28.022 -6.956 1.00 . A A . 88 LEU C 1 1
7 23029 1 1 82 LEU CA C -6.781 -28.054 -6.685 1.00 . A A . 88 LEU CA 1 1
7 23030 1 1 82 LEU CB C -7.077 -28.374 -5.201 1.00 . A A . 88 LEU CB 1 1
7 23031 1 1 82 LEU CD1 C -9.621 -28.877 -5.194 1.00 . A A . 88 LEU CD1 1 1
7 23032 1 1 82 LEU CD2 C -8.500 -28.141 -3.145 1.00 . A A . 88 LEU CD2 1 1
7 23033 1 1 82 LEU CG C -8.481 -27.999 -4.669 1.00 . A A . 88 LEU CG 1 1
7 23034 1 1 82 LEU H H -7.201 -29.990 -7.509 1.00 . A A . 88 LEU H 1 1
7 23035 1 1 82 LEU HA H -7.161 -27.050 -6.886 1.00 . A A . 88 LEU HA 1 1
7 23036 1 1 82 LEU HB2 H -6.894 -29.433 -5.018 1.00 . A A . 88 LEU HB2 1 1
7 23037 1 1 82 LEU HB3 H -6.354 -27.814 -4.605 1.00 . A A . 88 LEU HB3 1 1
7 23038 1 1 82 LEU HD11 H -9.389 -29.931 -5.046 1.00 . A A . 88 LEU HD11 1 1
7 23039 1 1 82 LEU HD12 H -10.546 -28.641 -4.665 1.00 . A A . 88 LEU HD12 1 1
7 23040 1 1 82 LEU HD13 H -9.798 -28.683 -6.247 1.00 . A A . 88 LEU HD13 1 1
7 23041 1 1 82 LEU HD21 H -7.719 -27.527 -2.699 1.00 . A A . 88 LEU HD21 1 1
7 23042 1 1 82 LEU HD22 H -9.463 -27.812 -2.754 1.00 . A A . 88 LEU HD22 1 1
7 23043 1 1 82 LEU HD23 H -8.340 -29.182 -2.861 1.00 . A A . 88 LEU HD23 1 1
7 23044 1 1 82 LEU HG H -8.687 -26.957 -4.918 1.00 . A A . 88 LEU HG 1 1
7 23045 1 1 82 LEU N N -7.461 -29.016 -7.567 1.00 . A A . 88 LEU N 1 1
7 23046 1 1 82 LEU O O -4.632 -29.070 -7.074 1.00 . A A . 88 LEU O 1 1
7 23047 1 1 83 ILE C C -2.803 -25.500 -6.161 1.00 . A A . 89 ILE C 1 1
7 23048 1 1 83 ILE CA C -3.243 -26.554 -7.190 1.00 . A A . 89 ILE CA 1 1
7 23049 1 1 83 ILE CB C -2.937 -26.098 -8.645 1.00 . A A . 89 ILE CB 1 1
7 23050 1 1 83 ILE CD1 C -3.153 -26.799 -11.140 1.00 . A A . 89 ILE CD1 1 1
7 23051 1 1 83 ILE CG1 C -3.417 -27.156 -9.672 1.00 . A A . 89 ILE CG1 1 1
7 23052 1 1 83 ILE CG2 C -1.432 -25.816 -8.838 1.00 . A A . 89 ILE CG2 1 1
7 23053 1 1 83 ILE H H -5.273 -26.003 -6.908 1.00 . A A . 89 ILE H 1 1
7 23054 1 1 83 ILE HA H -2.687 -27.472 -6.995 1.00 . A A . 89 ILE HA 1 1
7 23055 1 1 83 ILE HB H -3.477 -25.167 -8.832 1.00 . A A . 89 ILE HB 1 1
7 23056 1 1 83 ILE HD11 H -2.085 -26.847 -11.357 1.00 . A A . 89 ILE HD11 1 1
7 23057 1 1 83 ILE HD12 H -3.668 -27.515 -11.781 1.00 . A A . 89 ILE HD12 1 1
7 23058 1 1 83 ILE HD13 H -3.530 -25.798 -11.352 1.00 . A A . 89 ILE HD13 1 1
7 23059 1 1 83 ILE HG12 H -2.940 -28.112 -9.456 1.00 . A A . 89 ILE HG12 1 1
7 23060 1 1 83 ILE HG13 H -4.494 -27.285 -9.573 1.00 . A A . 89 ILE HG13 1 1
7 23061 1 1 83 ILE HG21 H -0.861 -26.735 -8.713 1.00 . A A . 89 ILE HG21 1 1
7 23062 1 1 83 ILE HG22 H -1.250 -25.420 -9.836 1.00 . A A . 89 ILE HG22 1 1
7 23063 1 1 83 ILE HG23 H -1.085 -25.049 -8.146 1.00 . A A . 89 ILE HG23 1 1
7 23064 1 1 83 ILE N N -4.685 -26.818 -7.012 1.00 . A A . 89 ILE N 1 1
7 23065 1 1 83 ILE O O -3.547 -24.562 -5.891 1.00 . A A . 89 ILE O 1 1
7 23066 1 1 84 THR C C 0.470 -24.577 -4.737 1.00 . A A . 90 THR C 1 1
7 23067 1 1 84 THR CA C -1.057 -24.687 -4.593 1.00 . A A . 90 THR CA 1 1
7 23068 1 1 84 THR CB C -1.567 -24.989 -3.166 1.00 . A A . 90 THR CB 1 1
7 23069 1 1 84 THR CG2 C -1.299 -26.403 -2.640 1.00 . A A . 90 THR CG2 1 1
7 23070 1 1 84 THR H H -1.055 -26.451 -5.814 1.00 . A A . 90 THR H 1 1
7 23071 1 1 84 THR HA H -1.444 -23.698 -4.842 1.00 . A A . 90 THR HA 1 1
7 23072 1 1 84 THR HB H -2.649 -24.851 -3.176 1.00 . A A . 90 THR HB 1 1
7 23073 1 1 84 THR HG1 H -1.448 -24.283 -1.381 1.00 . A A . 90 THR HG1 1 1
7 23074 1 1 84 THR HG21 H -0.230 -26.595 -2.573 1.00 . A A . 90 THR HG21 1 1
7 23075 1 1 84 THR HG22 H -1.742 -26.512 -1.651 1.00 . A A . 90 THR HG22 1 1
7 23076 1 1 84 THR HG23 H -1.758 -27.138 -3.300 1.00 . A A . 90 THR HG23 1 1
7 23077 1 1 84 THR N N -1.617 -25.653 -5.563 1.00 . A A . 90 THR N 1 1
7 23078 1 1 84 THR O O 1.255 -25.058 -3.911 1.00 . A A . 90 THR O 1 1
7 23079 1 1 84 THR OG1 O -1.041 -24.081 -2.226 1.00 . A A . 90 THR OG1 1 1
7 23080 1 1 85 LEU C C 2.623 -22.233 -6.355 1.00 . A A . 91 LEU C 1 1
7 23081 1 1 85 LEU CA C 2.323 -23.735 -6.180 1.00 . A A . 91 LEU CA 1 1
7 23082 1 1 85 LEU CB C 2.740 -24.539 -7.434 1.00 . A A . 91 LEU CB 1 1
7 23083 1 1 85 LEU CD1 C 4.274 -26.226 -6.264 1.00 . A A . 91 LEU CD1 1 1
7 23084 1 1 85 LEU CD2 C 1.971 -26.936 -6.872 1.00 . A A . 91 LEU CD2 1 1
7 23085 1 1 85 LEU CG C 3.132 -26.022 -7.261 1.00 . A A . 91 LEU CG 1 1
7 23086 1 1 85 LEU H H 0.219 -23.634 -6.523 1.00 . A A . 91 LEU H 1 1
7 23087 1 1 85 LEU HA H 2.944 -24.046 -5.342 1.00 . A A . 91 LEU HA 1 1
7 23088 1 1 85 LEU HB2 H 1.939 -24.471 -8.169 1.00 . A A . 91 LEU HB2 1 1
7 23089 1 1 85 LEU HB3 H 3.610 -24.052 -7.874 1.00 . A A . 91 LEU HB3 1 1
7 23090 1 1 85 LEU HD11 H 3.940 -26.011 -5.249 1.00 . A A . 91 LEU HD11 1 1
7 23091 1 1 85 LEU HD12 H 4.613 -27.261 -6.305 1.00 . A A . 91 LEU HD12 1 1
7 23092 1 1 85 LEU HD13 H 5.108 -25.572 -6.516 1.00 . A A . 91 LEU HD13 1 1
7 23093 1 1 85 LEU HD21 H 1.123 -26.751 -7.527 1.00 . A A . 91 LEU HD21 1 1
7 23094 1 1 85 LEU HD22 H 2.279 -27.977 -6.976 1.00 . A A . 91 LEU HD22 1 1
7 23095 1 1 85 LEU HD23 H 1.684 -26.765 -5.838 1.00 . A A . 91 LEU HD23 1 1
7 23096 1 1 85 LEU HG H 3.487 -26.361 -8.236 1.00 . A A . 91 LEU HG 1 1
7 23097 1 1 85 LEU N N 0.907 -23.993 -5.862 1.00 . A A . 91 LEU N 1 1
7 23098 1 1 85 LEU O O 3.782 -21.860 -6.552 1.00 . A A . 91 LEU O 1 1
7 23099 1 1 86 GLU C C 1.645 -19.208 -5.076 1.00 . A A . 92 GLU C 1 1
7 23100 1 1 86 GLU CA C 1.767 -19.915 -6.431 1.00 . A A . 92 GLU CA 1 1
7 23101 1 1 86 GLU CB C 0.741 -19.376 -7.435 1.00 . A A . 92 GLU CB 1 1
7 23102 1 1 86 GLU CD C -0.438 -21.211 -8.751 1.00 . A A . 92 GLU CD 1 1
7 23103 1 1 86 GLU CG C 0.677 -20.156 -8.759 1.00 . A A . 92 GLU CG 1 1
7 23104 1 1 86 GLU H H 0.662 -21.716 -6.301 1.00 . A A . 92 GLU H 1 1
7 23105 1 1 86 GLU HA H 2.753 -19.708 -6.832 1.00 . A A . 92 GLU HA 1 1
7 23106 1 1 86 GLU HB2 H -0.240 -19.382 -6.970 1.00 . A A . 92 GLU HB2 1 1
7 23107 1 1 86 GLU HB3 H 0.996 -18.340 -7.655 1.00 . A A . 92 GLU HB3 1 1
7 23108 1 1 86 GLU HG2 H 0.483 -19.439 -9.561 1.00 . A A . 92 GLU HG2 1 1
7 23109 1 1 86 GLU HG3 H 1.641 -20.624 -8.971 1.00 . A A . 92 GLU HG3 1 1
7 23110 1 1 86 GLU N N 1.615 -21.359 -6.285 1.00 . A A . 92 GLU N 1 1
7 23111 1 1 86 GLU O O 0.593 -19.250 -4.438 1.00 . A A . 92 GLU O 1 1
7 23112 1 1 86 GLU OE1 O -0.214 -22.311 -8.184 1.00 . A A . 92 GLU OE1 1 1
7 23113 1 1 86 GLU OE2 O -1.489 -20.884 -9.346 1.00 . A A . 92 GLU OE2 1 1
7 23114 1 1 87 SER C C 3.483 -16.578 -3.287 1.00 . A A . 93 SER C 1 1
7 23115 1 1 87 SER CA C 2.861 -17.977 -3.298 1.00 . A A . 93 SER CA 1 1
7 23116 1 1 87 SER CB C 3.751 -18.875 -2.410 1.00 . A A . 93 SER CB 1 1
7 23117 1 1 87 SER H H 3.551 -18.556 -5.224 1.00 . A A . 93 SER H 1 1
7 23118 1 1 87 SER HA H 1.880 -17.916 -2.833 1.00 . A A . 93 SER HA 1 1
7 23119 1 1 87 SER HB2 H 4.786 -18.537 -2.489 1.00 . A A . 93 SER HB2 1 1
7 23120 1 1 87 SER HB3 H 3.443 -18.762 -1.369 1.00 . A A . 93 SER HB3 1 1
7 23121 1 1 87 SER HG H 4.242 -20.299 -3.602 1.00 . A A . 93 SER HG 1 1
7 23122 1 1 87 SER N N 2.713 -18.524 -4.658 1.00 . A A . 93 SER N 1 1
7 23123 1 1 87 SER O O 4.267 -16.220 -4.174 1.00 . A A . 93 SER O 1 1
7 23124 1 1 87 SER OG O 3.730 -20.248 -2.768 1.00 . A A . 93 SER OG 1 1
7 23125 1 1 88 GLY C C 3.781 -13.907 -0.649 1.00 . A A . 94 GLY C 1 1
7 23126 1 1 88 GLY CA C 3.911 -14.531 -2.038 1.00 . A A . 94 GLY CA 1 1
7 23127 1 1 88 GLY H H 2.308 -15.936 -1.781 1.00 . A A . 94 GLY H 1 1
7 23128 1 1 88 GLY HA2 H 4.975 -14.691 -2.220 1.00 . A A . 94 GLY HA2 1 1
7 23129 1 1 88 GLY HA3 H 3.562 -13.804 -2.774 1.00 . A A . 94 GLY HA3 1 1
7 23130 1 1 88 GLY N N 3.199 -15.790 -2.251 1.00 . A A . 94 GLY N 1 1
7 23131 1 1 88 GLY O O 3.248 -14.483 0.300 1.00 . A A . 94 GLY O 1 1
7 23132 1 1 89 GLU C C 3.511 -10.644 0.502 1.00 . A A . 95 GLU C 1 1
7 23133 1 1 89 GLU CA C 4.480 -11.850 0.597 1.00 . A A . 95 GLU CA 1 1
7 23134 1 1 89 GLU CB C 5.994 -11.561 0.675 1.00 . A A . 95 GLU CB 1 1
7 23135 1 1 89 GLU CD C 8.058 -10.825 1.966 1.00 . A A . 95 GLU CD 1 1
7 23136 1 1 89 GLU CG C 6.513 -10.834 1.924 1.00 . A A . 95 GLU CG 1 1
7 23137 1 1 89 GLU H H 4.629 -12.272 -1.450 1.00 . A A . 95 GLU H 1 1
7 23138 1 1 89 GLU HA H 4.217 -12.425 1.493 1.00 . A A . 95 GLU HA 1 1
7 23139 1 1 89 GLU HB2 H 6.501 -12.529 0.643 1.00 . A A . 95 GLU HB2 1 1
7 23140 1 1 89 GLU HB3 H 6.306 -11.024 -0.217 1.00 . A A . 95 GLU HB3 1 1
7 23141 1 1 89 GLU HG2 H 6.141 -9.808 1.923 1.00 . A A . 95 GLU HG2 1 1
7 23142 1 1 89 GLU HG3 H 6.121 -11.340 2.810 1.00 . A A . 95 GLU HG3 1 1
7 23143 1 1 89 GLU N N 4.292 -12.682 -0.584 1.00 . A A . 95 GLU N 1 1
7 23144 1 1 89 GLU O O 3.671 -9.681 -0.258 1.00 . A A . 95 GLU O 1 1
7 23145 1 1 89 GLU OE1 O 8.709 -10.864 0.889 1.00 . A A . 95 GLU OE1 1 1
7 23146 1 1 89 GLU OE2 O 8.650 -10.742 3.067 1.00 . A A . 95 GLU OE2 1 1
7 23147 1 1 90 PHE C C 1.774 -8.825 2.367 1.00 . A A . 96 PHE C 1 1
7 23148 1 1 90 PHE CA C 1.308 -9.877 1.335 1.00 . A A . 96 PHE CA 1 1
7 23149 1 1 90 PHE CB C -0.016 -10.565 1.698 1.00 . A A . 96 PHE CB 1 1
7 23150 1 1 90 PHE CD1 C -1.685 -9.443 0.160 1.00 . A A . 96 PHE CD1 1 1
7 23151 1 1 90 PHE CD2 C -2.009 -9.241 2.559 1.00 . A A . 96 PHE CD2 1 1
7 23152 1 1 90 PHE CE1 C -2.852 -8.691 -0.061 1.00 . A A . 96 PHE CE1 1 1
7 23153 1 1 90 PHE CE2 C -3.174 -8.482 2.338 1.00 . A A . 96 PHE CE2 1 1
7 23154 1 1 90 PHE CG C -1.255 -9.719 1.472 1.00 . A A . 96 PHE CG 1 1
7 23155 1 1 90 PHE CZ C -3.603 -8.218 1.024 1.00 . A A . 96 PHE CZ 1 1
7 23156 1 1 90 PHE H H 2.275 -11.869 1.116 1.00 . A A . 96 PHE H 1 1
7 23157 1 1 90 PHE HA H 1.169 -9.367 0.381 1.00 . A A . 96 PHE HA 1 1
7 23158 1 1 90 PHE HB2 H -0.141 -11.453 1.087 1.00 . A A . 96 PHE HB2 1 1
7 23159 1 1 90 PHE HB3 H 0.031 -10.903 2.730 1.00 . A A . 96 PHE HB3 1 1
7 23160 1 1 90 PHE HD1 H -1.125 -9.816 -0.687 1.00 . A A . 96 PHE HD1 1 1
7 23161 1 1 90 PHE HD2 H -1.692 -9.463 3.569 1.00 . A A . 96 PHE HD2 1 1
7 23162 1 1 90 PHE HE1 H -3.172 -8.476 -1.069 1.00 . A A . 96 PHE HE1 1 1
7 23163 1 1 90 PHE HE2 H -3.729 -8.104 3.185 1.00 . A A . 96 PHE HE2 1 1
7 23164 1 1 90 PHE HZ H -4.497 -7.642 0.827 1.00 . A A . 96 PHE HZ 1 1
7 23165 1 1 90 PHE N N 2.376 -10.865 1.161 1.00 . A A . 96 PHE N 1 1
7 23166 1 1 90 PHE O O 1.905 -9.105 3.562 1.00 . A A . 96 PHE O 1 1
7 23167 1 1 91 GLN C C 1.707 -5.513 3.121 1.00 . A A . 97 GLN C 1 1
7 23168 1 1 91 GLN CA C 2.737 -6.552 2.659 1.00 . A A . 97 GLN CA 1 1
7 23169 1 1 91 GLN CB C 3.833 -5.933 1.767 1.00 . A A . 97 GLN CB 1 1
7 23170 1 1 91 GLN CD C 6.160 -6.491 2.437 1.00 . A A . 97 GLN CD 1 1
7 23171 1 1 91 GLN CG C 5.012 -6.890 1.527 1.00 . A A . 97 GLN CG 1 1
7 23172 1 1 91 GLN H H 1.902 -7.424 0.907 1.00 . A A . 97 GLN H 1 1
7 23173 1 1 91 GLN HA H 3.220 -6.981 3.540 1.00 . A A . 97 GLN HA 1 1
7 23174 1 1 91 GLN HB2 H 3.400 -5.650 0.807 1.00 . A A . 97 GLN HB2 1 1
7 23175 1 1 91 GLN HB3 H 4.232 -5.026 2.235 1.00 . A A . 97 GLN HB3 1 1
7 23176 1 1 91 GLN HE21 H 7.358 -5.911 0.894 1.00 . A A . 97 GLN HE21 1 1
7 23177 1 1 91 GLN HE22 H 7.818 -5.469 2.551 1.00 . A A . 97 GLN HE22 1 1
7 23178 1 1 91 GLN HG2 H 4.731 -7.925 1.713 1.00 . A A . 97 GLN HG2 1 1
7 23179 1 1 91 GLN HG3 H 5.332 -6.806 0.490 1.00 . A A . 97 GLN HG3 1 1
7 23180 1 1 91 GLN N N 2.072 -7.613 1.891 1.00 . A A . 97 GLN N 1 1
7 23181 1 1 91 GLN NE2 N 7.218 -5.929 1.901 1.00 . A A . 97 GLN NE2 1 1
7 23182 1 1 91 GLN O O 1.146 -4.791 2.296 1.00 . A A . 97 GLN O 1 1
7 23183 1 1 91 GLN OE1 O 6.080 -6.543 3.654 1.00 . A A . 97 GLN OE1 1 1
7 23184 1 1 92 VAL C C 0.742 -3.617 6.022 1.00 . A A . 98 VAL C 1 1
7 23185 1 1 92 VAL CA C 0.307 -4.651 4.972 1.00 . A A . 98 VAL CA 1 1
7 23186 1 1 92 VAL CB C -0.769 -5.606 5.535 1.00 . A A . 98 VAL CB 1 1
7 23187 1 1 92 VAL CG1 C -2.129 -4.909 5.599 1.00 . A A . 98 VAL CG1 1 1
7 23188 1 1 92 VAL CG2 C -0.980 -6.879 4.704 1.00 . A A . 98 VAL CG2 1 1
7 23189 1 1 92 VAL H H 1.920 -6.056 5.063 1.00 . A A . 98 VAL H 1 1
7 23190 1 1 92 VAL HA H -0.164 -4.106 4.155 1.00 . A A . 98 VAL HA 1 1
7 23191 1 1 92 VAL HB H -0.490 -5.914 6.542 1.00 . A A . 98 VAL HB 1 1
7 23192 1 1 92 VAL HG11 H -2.475 -4.687 4.586 1.00 . A A . 98 VAL HG11 1 1
7 23193 1 1 92 VAL HG12 H -2.850 -5.571 6.075 1.00 . A A . 98 VAL HG12 1 1
7 23194 1 1 92 VAL HG13 H -2.038 -3.982 6.162 1.00 . A A . 98 VAL HG13 1 1
7 23195 1 1 92 VAL HG21 H -0.095 -7.516 4.748 1.00 . A A . 98 VAL HG21 1 1
7 23196 1 1 92 VAL HG22 H -1.819 -7.446 5.104 1.00 . A A . 98 VAL HG22 1 1
7 23197 1 1 92 VAL HG23 H -1.174 -6.616 3.664 1.00 . A A . 98 VAL HG23 1 1
7 23198 1 1 92 VAL N N 1.444 -5.424 4.433 1.00 . A A . 98 VAL N 1 1
7 23199 1 1 92 VAL O O 1.178 -3.966 7.122 1.00 . A A . 98 VAL O 1 1
7 23200 1 1 93 TYR C C -0.271 -0.854 7.535 1.00 . A A . 99 TYR C 1 1
7 23201 1 1 93 TYR CA C 0.915 -1.212 6.615 1.00 . A A . 99 TYR CA 1 1
7 23202 1 1 93 TYR CB C 1.423 -0.007 5.799 1.00 . A A . 99 TYR CB 1 1
7 23203 1 1 93 TYR CD1 C 2.781 1.139 7.648 1.00 . A A . 99 TYR CD1 1 1
7 23204 1 1 93 TYR CD2 C 3.743 0.954 5.424 1.00 . A A . 99 TYR CD2 1 1
7 23205 1 1 93 TYR CE1 C 3.924 1.834 8.088 1.00 . A A . 99 TYR CE1 1 1
7 23206 1 1 93 TYR CE2 C 4.889 1.649 5.858 1.00 . A A . 99 TYR CE2 1 1
7 23207 1 1 93 TYR CG C 2.677 0.698 6.312 1.00 . A A . 99 TYR CG 1 1
7 23208 1 1 93 TYR CZ C 4.978 2.107 7.193 1.00 . A A . 99 TYR CZ 1 1
7 23209 1 1 93 TYR H H 0.120 -2.108 4.832 1.00 . A A . 99 TYR H 1 1
7 23210 1 1 93 TYR HA H 1.742 -1.534 7.246 1.00 . A A . 99 TYR HA 1 1
7 23211 1 1 93 TYR HB2 H 1.638 -0.346 4.786 1.00 . A A . 99 TYR HB2 1 1
7 23212 1 1 93 TYR HB3 H 0.626 0.731 5.726 1.00 . A A . 99 TYR HB3 1 1
7 23213 1 1 93 TYR HD1 H 1.973 0.979 8.340 1.00 . A A . 99 TYR HD1 1 1
7 23214 1 1 93 TYR HD2 H 3.682 0.627 4.394 1.00 . A A . 99 TYR HD2 1 1
7 23215 1 1 93 TYR HE1 H 3.993 2.178 9.107 1.00 . A A . 99 TYR HE1 1 1
7 23216 1 1 93 TYR HE2 H 5.676 1.851 5.151 1.00 . A A . 99 TYR HE2 1 1
7 23217 1 1 93 TYR HH H 6.716 3.001 6.955 1.00 . A A . 99 TYR HH 1 1
7 23218 1 1 93 TYR N N 0.568 -2.328 5.717 1.00 . A A . 99 TYR N 1 1
7 23219 1 1 93 TYR O O -1.432 -0.891 7.120 1.00 . A A . 99 TYR O 1 1
7 23220 1 1 93 TYR OH O 6.050 2.818 7.635 1.00 . A A . 99 TYR OH 1 1
7 23221 1 1 94 LYS C C -0.456 1.168 10.481 1.00 . A A . 100 LYS C 1 1
7 23222 1 1 94 LYS CA C -0.926 -0.133 9.843 1.00 . A A . 100 LYS CA 1 1
7 23223 1 1 94 LYS CB C -1.087 -1.186 10.956 1.00 . A A . 100 LYS CB 1 1
7 23224 1 1 94 LYS CD C -1.053 -3.398 9.687 1.00 . A A . 100 LYS CD 1 1
7 23225 1 1 94 LYS CE C -1.652 -4.804 9.595 1.00 . A A . 100 LYS CE 1 1
7 23226 1 1 94 LYS CG C -1.851 -2.467 10.605 1.00 . A A . 100 LYS CG 1 1
7 23227 1 1 94 LYS H H 1.020 -0.644 9.017 1.00 . A A . 100 LYS H 1 1
7 23228 1 1 94 LYS HA H -1.898 0.057 9.385 1.00 . A A . 100 LYS HA 1 1
7 23229 1 1 94 LYS HB2 H -0.108 -1.448 11.362 1.00 . A A . 100 LYS HB2 1 1
7 23230 1 1 94 LYS HB3 H -1.648 -0.713 11.757 1.00 . A A . 100 LYS HB3 1 1
7 23231 1 1 94 LYS HD2 H -1.034 -2.990 8.683 1.00 . A A . 100 LYS HD2 1 1
7 23232 1 1 94 LYS HD3 H -0.021 -3.448 10.049 1.00 . A A . 100 LYS HD3 1 1
7 23233 1 1 94 LYS HE2 H -1.108 -5.332 8.811 1.00 . A A . 100 LYS HE2 1 1
7 23234 1 1 94 LYS HE3 H -1.493 -5.330 10.541 1.00 . A A . 100 LYS HE3 1 1
7 23235 1 1 94 LYS HG2 H -2.055 -2.998 11.536 1.00 . A A . 100 LYS HG2 1 1
7 23236 1 1 94 LYS HG3 H -2.802 -2.204 10.140 1.00 . A A . 100 LYS HG3 1 1
7 23237 1 1 94 LYS HZ1 H -3.245 -4.272 8.397 1.00 . A A . 100 LYS HZ1 1 1
7 23238 1 1 94 LYS HZ2 H -3.424 -5.743 9.130 1.00 . A A . 100 LYS HZ2 1 1
7 23239 1 1 94 LYS HZ3 H -3.630 -4.370 9.999 1.00 . A A . 100 LYS HZ3 1 1
7 23240 1 1 94 LYS N N 0.027 -0.572 8.810 1.00 . A A . 100 LYS N 1 1
7 23241 1 1 94 LYS NZ N -3.089 -4.797 9.246 1.00 . A A . 100 LYS NZ 1 1
7 23242 1 1 94 LYS O O 0.618 1.199 11.079 1.00 . A A . 100 LYS O 1 1
7 23243 1 1 95 GLN C C -2.223 3.989 11.941 1.00 . A A . 101 GLN C 1 1
7 23244 1 1 95 GLN CA C -1.008 3.475 11.152 1.00 . A A . 101 GLN CA 1 1
7 23245 1 1 95 GLN CB C -0.551 4.520 10.136 1.00 . A A . 101 GLN CB 1 1
7 23246 1 1 95 GLN CD C 0.094 3.742 7.836 1.00 . A A . 101 GLN CD 1 1
7 23247 1 1 95 GLN CG C 0.612 4.132 9.210 1.00 . A A . 101 GLN CG 1 1
7 23248 1 1 95 GLN H H -2.146 2.144 9.931 1.00 . A A . 101 GLN H 1 1
7 23249 1 1 95 GLN HA H -0.203 3.333 11.867 1.00 . A A . 101 GLN HA 1 1
7 23250 1 1 95 GLN HB2 H -1.427 4.758 9.533 1.00 . A A . 101 GLN HB2 1 1
7 23251 1 1 95 GLN HB3 H -0.250 5.422 10.672 1.00 . A A . 101 GLN HB3 1 1
7 23252 1 1 95 GLN HE21 H -0.374 5.656 7.446 1.00 . A A . 101 GLN HE21 1 1
7 23253 1 1 95 GLN HE22 H -0.743 4.465 6.186 1.00 . A A . 101 GLN HE22 1 1
7 23254 1 1 95 GLN HG2 H 1.260 5.000 9.093 1.00 . A A . 101 GLN HG2 1 1
7 23255 1 1 95 GLN HG3 H 1.208 3.324 9.629 1.00 . A A . 101 GLN HG3 1 1
7 23256 1 1 95 GLN N N -1.288 2.206 10.467 1.00 . A A . 101 GLN N 1 1
7 23257 1 1 95 GLN NE2 N -0.281 4.716 7.044 1.00 . A A . 101 GLN NE2 1 1
7 23258 1 1 95 GLN O O -3.216 3.277 12.080 1.00 . A A . 101 GLN O 1 1
7 23259 1 1 95 GLN OE1 O -0.040 2.577 7.497 1.00 . A A . 101 GLN OE1 1 1
7 23260 1 1 96 SER C C -4.560 5.642 12.912 1.00 . A A . 102 SER C 1 1
7 23261 1 1 96 SER CA C -3.113 5.910 13.319 1.00 . A A . 102 SER CA 1 1
7 23262 1 1 96 SER CB C -2.828 7.415 13.251 1.00 . A A . 102 SER CB 1 1
7 23263 1 1 96 SER H H -1.293 5.747 12.287 1.00 . A A . 102 SER H 1 1
7 23264 1 1 96 SER HA H -3.021 5.598 14.360 1.00 . A A . 102 SER HA 1 1
7 23265 1 1 96 SER HB2 H -2.993 7.779 12.234 1.00 . A A . 102 SER HB2 1 1
7 23266 1 1 96 SER HB3 H -3.502 7.934 13.933 1.00 . A A . 102 SER HB3 1 1
7 23267 1 1 96 SER HG H -1.218 8.533 13.283 1.00 . A A . 102 SER HG 1 1
7 23268 1 1 96 SER N N -2.122 5.208 12.489 1.00 . A A . 102 SER N 1 1
7 23269 1 1 96 SER O O -5.331 5.143 13.733 1.00 . A A . 102 SER O 1 1
7 23270 1 1 96 SER OG O -1.482 7.666 13.618 1.00 . A A . 102 SER OG 1 1
7 23271 1 1 97 HIS C C -6.176 4.748 9.818 1.00 . A A . 103 HIS C 1 1
7 23272 1 1 97 HIS CA C -6.234 5.547 11.119 1.00 . A A . 103 HIS CA 1 1
7 23273 1 1 97 HIS CB C -7.104 6.808 11.003 1.00 . A A . 103 HIS CB 1 1
7 23274 1 1 97 HIS CD2 C -6.611 8.190 13.097 1.00 . A A . 103 HIS CD2 1 1
7 23275 1 1 97 HIS CE1 C -8.246 7.548 14.398 1.00 . A A . 103 HIS CE1 1 1
7 23276 1 1 97 HIS CG C -7.424 7.371 12.365 1.00 . A A . 103 HIS CG 1 1
7 23277 1 1 97 HIS H H -4.207 6.265 11.006 1.00 . A A . 103 HIS H 1 1
7 23278 1 1 97 HIS HA H -6.738 4.895 11.833 1.00 . A A . 103 HIS HA 1 1
7 23279 1 1 97 HIS HB2 H -6.589 7.562 10.405 1.00 . A A . 103 HIS HB2 1 1
7 23280 1 1 97 HIS HB3 H -8.041 6.552 10.505 1.00 . A A . 103 HIS HB3 1 1
7 23281 1 1 97 HIS HD1 H -9.251 6.418 12.949 1.00 . A A . 103 HIS HD1 1 1
7 23282 1 1 97 HIS HD2 H -5.676 8.605 12.750 1.00 . A A . 103 HIS HD2 1 1
7 23283 1 1 97 HIS HE1 H -8.869 7.396 15.268 1.00 . A A . 103 HIS HE1 1 1
7 23284 1 1 97 HIS N N -4.908 5.887 11.644 1.00 . A A . 103 HIS N 1 1
7 23285 1 1 97 HIS ND1 N -8.456 6.989 13.194 1.00 . A A . 103 HIS ND1 1 1
7 23286 1 1 97 HIS NE2 N -7.131 8.292 14.392 1.00 . A A . 103 HIS NE2 1 1
7 23287 1 1 97 HIS O O -6.962 3.808 9.690 1.00 . A A . 103 HIS O 1 1
7 23288 1 1 98 SER C C -4.601 2.914 7.705 1.00 . A A . 104 SER C 1 1
7 23289 1 1 98 SER CA C -5.195 4.329 7.612 1.00 . A A . 104 SER CA 1 1
7 23290 1 1 98 SER CB C -4.473 5.172 6.552 1.00 . A A . 104 SER CB 1 1
7 23291 1 1 98 SER H H -4.545 5.751 9.097 1.00 . A A . 104 SER H 1 1
7 23292 1 1 98 SER HA H -6.223 4.214 7.262 1.00 . A A . 104 SER HA 1 1
7 23293 1 1 98 SER HB2 H -4.929 4.988 5.580 1.00 . A A . 104 SER HB2 1 1
7 23294 1 1 98 SER HB3 H -4.572 6.232 6.784 1.00 . A A . 104 SER HB3 1 1
7 23295 1 1 98 SER HG H -2.686 5.008 7.303 1.00 . A A . 104 SER HG 1 1
7 23296 1 1 98 SER N N -5.246 5.037 8.901 1.00 . A A . 104 SER N 1 1
7 23297 1 1 98 SER O O -3.971 2.540 8.705 1.00 . A A . 104 SER O 1 1
7 23298 1 1 98 SER OG O -3.107 4.849 6.451 1.00 . A A . 104 SER OG 1 1
7 23299 1 1 99 ALA C C -4.068 0.619 4.898 1.00 . A A . 105 ALA C 1 1
7 23300 1 1 99 ALA CA C -4.129 0.864 6.412 1.00 . A A . 105 ALA CA 1 1
7 23301 1 1 99 ALA CB C -4.865 -0.279 7.133 1.00 . A A . 105 ALA CB 1 1
7 23302 1 1 99 ALA H H -5.414 2.474 5.900 1.00 . A A . 105 ALA H 1 1
7 23303 1 1 99 ALA HA H -3.109 0.936 6.793 1.00 . A A . 105 ALA HA 1 1
7 23304 1 1 99 ALA HB1 H -5.887 -0.357 6.757 1.00 . A A . 105 ALA HB1 1 1
7 23305 1 1 99 ALA HB2 H -4.342 -1.218 6.948 1.00 . A A . 105 ALA HB2 1 1
7 23306 1 1 99 ALA HB3 H -4.885 -0.087 8.207 1.00 . A A . 105 ALA HB3 1 1
7 23307 1 1 99 ALA N N -4.826 2.127 6.652 1.00 . A A . 105 ALA N 1 1
7 23308 1 1 99 ALA O O -5.075 0.836 4.219 1.00 . A A . 105 ALA O 1 1
7 23309 1 1 100 LEU C C -2.151 -1.482 2.689 1.00 . A A . 106 LEU C 1 1
7 23310 1 1 100 LEU CA C -2.797 -0.103 2.895 1.00 . A A . 106 LEU CA 1 1
7 23311 1 1 100 LEU CB C -1.919 1.025 2.290 1.00 . A A . 106 LEU CB 1 1
7 23312 1 1 100 LEU CD1 C 0.405 0.170 1.646 1.00 . A A . 106 LEU CD1 1 1
7 23313 1 1 100 LEU CD2 C 0.244 2.309 2.862 1.00 . A A . 106 LEU CD2 1 1
7 23314 1 1 100 LEU CG C -0.419 0.944 2.673 1.00 . A A . 106 LEU CG 1 1
7 23315 1 1 100 LEU H H -2.027 0.000 4.706 1.00 . A A . 106 LEU H 1 1
7 23316 1 1 100 LEU HA H -3.767 -0.082 2.392 1.00 . A A . 106 LEU HA 1 1
7 23317 1 1 100 LEU HB2 H -2.008 0.990 1.204 1.00 . A A . 106 LEU HB2 1 1
7 23318 1 1 100 LEU HB3 H -2.324 1.985 2.615 1.00 . A A . 106 LEU HB3 1 1
7 23319 1 1 100 LEU HD11 H 0.570 0.775 0.754 1.00 . A A . 106 LEU HD11 1 1
7 23320 1 1 100 LEU HD12 H 1.350 -0.104 2.112 1.00 . A A . 106 LEU HD12 1 1
7 23321 1 1 100 LEU HD13 H -0.088 -0.748 1.345 1.00 . A A . 106 LEU HD13 1 1
7 23322 1 1 100 LEU HD21 H -0.320 2.897 3.583 1.00 . A A . 106 LEU HD21 1 1
7 23323 1 1 100 LEU HD22 H 1.261 2.183 3.250 1.00 . A A . 106 LEU HD22 1 1
7 23324 1 1 100 LEU HD23 H 0.289 2.844 1.912 1.00 . A A . 106 LEU HD23 1 1
7 23325 1 1 100 LEU HG H -0.313 0.426 3.618 1.00 . A A . 106 LEU HG 1 1
7 23326 1 1 100 LEU N N -2.954 0.141 4.330 1.00 . A A . 106 LEU N 1 1
7 23327 1 1 100 LEU O O -1.339 -1.917 3.511 1.00 . A A . 106 LEU O 1 1
7 23328 1 1 101 THR C C -0.944 -3.127 -0.133 1.00 . A A . 107 THR C 1 1
7 23329 1 1 101 THR CA C -1.779 -3.354 1.131 1.00 . A A . 107 THR CA 1 1
7 23330 1 1 101 THR CB C -2.720 -4.564 1.018 1.00 . A A . 107 THR CB 1 1
7 23331 1 1 101 THR CG2 C -3.661 -4.521 -0.186 1.00 . A A . 107 THR CG2 1 1
7 23332 1 1 101 THR H H -3.375 -1.875 1.208 1.00 . A A . 107 THR H 1 1
7 23333 1 1 101 THR HA H -1.058 -3.629 1.898 1.00 . A A . 107 THR HA 1 1
7 23334 1 1 101 THR HB H -3.314 -4.623 1.929 1.00 . A A . 107 THR HB 1 1
7 23335 1 1 101 THR HG1 H -2.484 -6.513 0.907 1.00 . A A . 107 THR HG1 1 1
7 23336 1 1 101 THR HG21 H -3.091 -4.595 -1.113 1.00 . A A . 107 THR HG21 1 1
7 23337 1 1 101 THR HG22 H -4.362 -5.353 -0.132 1.00 . A A . 107 THR HG22 1 1
7 23338 1 1 101 THR HG23 H -4.229 -3.590 -0.188 1.00 . A A . 107 THR HG23 1 1
7 23339 1 1 101 THR N N -2.476 -2.137 1.578 1.00 . A A . 107 THR N 1 1
7 23340 1 1 101 THR O O -1.172 -2.197 -0.906 1.00 . A A . 107 THR O 1 1
7 23341 1 1 101 THR OG1 O -1.929 -5.724 0.933 1.00 . A A . 107 THR OG1 1 1
7 23342 1 1 102 ALA C C 1.272 -5.575 -1.755 1.00 . A A . 108 ALA C 1 1
7 23343 1 1 102 ALA CA C 0.835 -4.111 -1.555 1.00 . A A . 108 ALA CA 1 1
7 23344 1 1 102 ALA CB C 2.047 -3.170 -1.473 1.00 . A A . 108 ALA CB 1 1
7 23345 1 1 102 ALA H H 0.166 -4.714 0.363 1.00 . A A . 108 ALA H 1 1
7 23346 1 1 102 ALA HA H 0.211 -3.816 -2.403 1.00 . A A . 108 ALA HA 1 1
7 23347 1 1 102 ALA HB1 H 2.682 -3.458 -0.633 1.00 . A A . 108 ALA HB1 1 1
7 23348 1 1 102 ALA HB2 H 2.628 -3.229 -2.396 1.00 . A A . 108 ALA HB2 1 1
7 23349 1 1 102 ALA HB3 H 1.708 -2.142 -1.331 1.00 . A A . 108 ALA HB3 1 1
7 23350 1 1 102 ALA N N 0.047 -3.987 -0.337 1.00 . A A . 108 ALA N 1 1
7 23351 1 1 102 ALA O O 1.305 -6.364 -0.804 1.00 . A A . 108 ALA O 1 1
7 23352 1 1 103 PHE C C 3.556 -7.436 -3.452 1.00 . A A . 109 PHE C 1 1
7 23353 1 1 103 PHE CA C 2.034 -7.297 -3.336 1.00 . A A . 109 PHE CA 1 1
7 23354 1 1 103 PHE CB C 1.289 -7.766 -4.596 1.00 . A A . 109 PHE CB 1 1
7 23355 1 1 103 PHE CD1 C -1.176 -7.644 -3.991 1.00 . A A . 109 PHE CD1 1 1
7 23356 1 1 103 PHE CD2 C -0.105 -9.831 -4.177 1.00 . A A . 109 PHE CD2 1 1
7 23357 1 1 103 PHE CE1 C -2.386 -8.265 -3.633 1.00 . A A . 109 PHE CE1 1 1
7 23358 1 1 103 PHE CE2 C -1.320 -10.446 -3.829 1.00 . A A . 109 PHE CE2 1 1
7 23359 1 1 103 PHE CG C -0.037 -8.427 -4.271 1.00 . A A . 109 PHE CG 1 1
7 23360 1 1 103 PHE CZ C -2.453 -9.667 -3.550 1.00 . A A . 109 PHE CZ 1 1
7 23361 1 1 103 PHE H H 1.617 -5.231 -3.720 1.00 . A A . 109 PHE H 1 1
7 23362 1 1 103 PHE HA H 1.734 -7.966 -2.527 1.00 . A A . 109 PHE HA 1 1
7 23363 1 1 103 PHE HB2 H 1.139 -6.922 -5.274 1.00 . A A . 109 PHE HB2 1 1
7 23364 1 1 103 PHE HB3 H 1.914 -8.490 -5.119 1.00 . A A . 109 PHE HB3 1 1
7 23365 1 1 103 PHE HD1 H -1.123 -6.564 -4.037 1.00 . A A . 109 PHE HD1 1 1
7 23366 1 1 103 PHE HD2 H 0.782 -10.429 -4.363 1.00 . A A . 109 PHE HD2 1 1
7 23367 1 1 103 PHE HE1 H -3.252 -7.666 -3.384 1.00 . A A . 109 PHE HE1 1 1
7 23368 1 1 103 PHE HE2 H -1.374 -11.519 -3.748 1.00 . A A . 109 PHE HE2 1 1
7 23369 1 1 103 PHE HZ H -3.371 -10.156 -3.265 1.00 . A A . 109 PHE HZ 1 1
7 23370 1 1 103 PHE N N 1.625 -5.935 -2.989 1.00 . A A . 109 PHE N 1 1
7 23371 1 1 103 PHE O O 4.229 -6.583 -4.028 1.00 . A A . 109 PHE O 1 1
7 23372 1 1 104 GLN C C 5.458 -10.528 -3.553 1.00 . A A . 110 GLN C 1 1
7 23373 1 1 104 GLN CA C 5.428 -9.022 -3.208 1.00 . A A . 110 GLN CA 1 1
7 23374 1 1 104 GLN CB C 6.223 -8.554 -1.972 1.00 . A A . 110 GLN CB 1 1
7 23375 1 1 104 GLN CD C 8.301 -7.667 -0.922 1.00 . A A . 110 GLN CD 1 1
7 23376 1 1 104 GLN CG C 7.748 -8.506 -2.076 1.00 . A A . 110 GLN CG 1 1
7 23377 1 1 104 GLN H H 3.298 -9.228 -2.748 1.00 . A A . 110 GLN H 1 1
7 23378 1 1 104 GLN HA H 5.823 -8.477 -4.070 1.00 . A A . 110 GLN HA 1 1
7 23379 1 1 104 GLN HB2 H 5.898 -7.528 -1.763 1.00 . A A . 110 GLN HB2 1 1
7 23380 1 1 104 GLN HB3 H 5.944 -9.144 -1.104 1.00 . A A . 110 GLN HB3 1 1
7 23381 1 1 104 GLN HE21 H 8.901 -9.279 0.169 1.00 . A A . 110 GLN HE21 1 1
7 23382 1 1 104 GLN HE22 H 9.197 -7.696 0.856 1.00 . A A . 110 GLN HE22 1 1
7 23383 1 1 104 GLN HG2 H 8.143 -9.518 -2.041 1.00 . A A . 110 GLN HG2 1 1
7 23384 1 1 104 GLN HG3 H 8.035 -8.040 -3.015 1.00 . A A . 110 GLN HG3 1 1
7 23385 1 1 104 GLN N N 4.047 -8.587 -2.989 1.00 . A A . 110 GLN N 1 1
7 23386 1 1 104 GLN NE2 N 8.897 -8.259 0.084 1.00 . A A . 110 GLN NE2 1 1
7 23387 1 1 104 GLN O O 4.748 -11.329 -2.949 1.00 . A A . 110 GLN O 1 1
7 23388 1 1 104 GLN OE1 O 8.164 -6.451 -0.874 1.00 . A A . 110 GLN OE1 1 1
7 23389 1 1 105 THR C C 7.622 -12.514 -5.877 1.00 . A A . 111 THR C 1 1
7 23390 1 1 105 THR CA C 6.364 -12.346 -5.005 1.00 . A A . 111 THR CA 1 1
7 23391 1 1 105 THR CB C 5.120 -12.914 -5.731 1.00 . A A . 111 THR CB 1 1
7 23392 1 1 105 THR CG2 C 4.849 -12.273 -7.092 1.00 . A A . 111 THR CG2 1 1
7 23393 1 1 105 THR H H 6.759 -10.247 -5.094 1.00 . A A . 111 THR H 1 1
7 23394 1 1 105 THR HA H 6.493 -12.929 -4.093 1.00 . A A . 111 THR HA 1 1
7 23395 1 1 105 THR HB H 4.244 -12.798 -5.094 1.00 . A A . 111 THR HB 1 1
7 23396 1 1 105 THR HG1 H 4.814 -14.782 -5.251 1.00 . A A . 111 THR HG1 1 1
7 23397 1 1 105 THR HG21 H 5.653 -12.495 -7.796 1.00 . A A . 111 THR HG21 1 1
7 23398 1 1 105 THR HG22 H 3.923 -12.682 -7.496 1.00 . A A . 111 THR HG22 1 1
7 23399 1 1 105 THR HG23 H 4.751 -11.193 -6.982 1.00 . A A . 111 THR HG23 1 1
7 23400 1 1 105 THR N N 6.194 -10.928 -4.599 1.00 . A A . 111 THR N 1 1
7 23401 1 1 105 THR O O 8.137 -11.528 -6.405 1.00 . A A . 111 THR O 1 1
7 23402 1 1 105 THR OG1 O 5.251 -14.293 -5.971 1.00 . A A . 111 THR OG1 1 1
7 23403 1 1 106 GLU C C 9.148 -15.231 -7.760 1.00 . A A . 112 GLU C 1 1
7 23404 1 1 106 GLU CA C 9.347 -14.097 -6.741 1.00 . A A . 112 GLU CA 1 1
7 23405 1 1 106 GLU CB C 10.453 -14.456 -5.729 1.00 . A A . 112 GLU CB 1 1
7 23406 1 1 106 GLU CD C 12.639 -13.179 -6.045 1.00 . A A . 112 GLU CD 1 1
7 23407 1 1 106 GLU CG C 11.311 -13.259 -5.277 1.00 . A A . 112 GLU CG 1 1
7 23408 1 1 106 GLU H H 7.535 -14.497 -5.659 1.00 . A A . 112 GLU H 1 1
7 23409 1 1 106 GLU HA H 9.694 -13.246 -7.319 1.00 . A A . 112 GLU HA 1 1
7 23410 1 1 106 GLU HB2 H 9.995 -14.917 -4.849 1.00 . A A . 112 GLU HB2 1 1
7 23411 1 1 106 GLU HB3 H 11.114 -15.206 -6.166 1.00 . A A . 112 GLU HB3 1 1
7 23412 1 1 106 GLU HG2 H 10.745 -12.331 -5.382 1.00 . A A . 112 GLU HG2 1 1
7 23413 1 1 106 GLU HG3 H 11.539 -13.386 -4.218 1.00 . A A . 112 GLU HG3 1 1
7 23414 1 1 106 GLU N N 8.111 -13.749 -6.020 1.00 . A A . 112 GLU N 1 1
7 23415 1 1 106 GLU O O 9.465 -15.045 -8.932 1.00 . A A . 112 GLU O 1 1
7 23416 1 1 106 GLU OE1 O 13.483 -14.090 -5.880 1.00 . A A . 112 GLU OE1 1 1
7 23417 1 1 106 GLU OE2 O 12.859 -12.226 -6.825 1.00 . A A . 112 GLU OE2 1 1
7 23418 1 1 107 GLN C C 7.221 -18.363 -7.908 1.00 . A A . 113 GLN C 1 1
7 23419 1 1 107 GLN CA C 8.534 -17.610 -8.167 1.00 . A A . 113 GLN CA 1 1
7 23420 1 1 107 GLN CB C 9.726 -18.547 -7.908 1.00 . A A . 113 GLN CB 1 1
7 23421 1 1 107 GLN CD C 12.264 -18.891 -8.102 1.00 . A A . 113 GLN CD 1 1
7 23422 1 1 107 GLN CG C 11.092 -17.923 -8.249 1.00 . A A . 113 GLN CG 1 1
7 23423 1 1 107 GLN H H 8.374 -16.494 -6.367 1.00 . A A . 113 GLN H 1 1
7 23424 1 1 107 GLN HA H 8.543 -17.321 -9.218 1.00 . A A . 113 GLN HA 1 1
7 23425 1 1 107 GLN HB2 H 9.730 -18.850 -6.861 1.00 . A A . 113 GLN HB2 1 1
7 23426 1 1 107 GLN HB3 H 9.590 -19.435 -8.518 1.00 . A A . 113 GLN HB3 1 1
7 23427 1 1 107 GLN HE21 H 13.627 -17.410 -8.308 1.00 . A A . 113 GLN HE21 1 1
7 23428 1 1 107 GLN HE22 H 14.242 -19.063 -8.117 1.00 . A A . 113 GLN HE22 1 1
7 23429 1 1 107 GLN HG2 H 11.076 -17.559 -9.276 1.00 . A A . 113 GLN HG2 1 1
7 23430 1 1 107 GLN HG3 H 11.279 -17.070 -7.594 1.00 . A A . 113 GLN HG3 1 1
7 23431 1 1 107 GLN N N 8.645 -16.401 -7.334 1.00 . A A . 113 GLN N 1 1
7 23432 1 1 107 GLN NE2 N 13.478 -18.410 -8.229 1.00 . A A . 113 GLN NE2 1 1
7 23433 1 1 107 GLN O O 6.861 -18.629 -6.759 1.00 . A A . 113 GLN O 1 1
7 23434 1 1 107 GLN OE1 O 12.119 -20.084 -7.874 1.00 . A A . 113 GLN OE1 1 1
7 23435 1 1 108 ILE C C 5.104 -20.337 -10.209 1.00 . A A . 114 ILE C 1 1
7 23436 1 1 108 ILE CA C 5.210 -19.399 -8.991 1.00 . A A . 114 ILE CA 1 1
7 23437 1 1 108 ILE CB C 4.082 -18.335 -9.007 1.00 . A A . 114 ILE CB 1 1
7 23438 1 1 108 ILE CD1 C 2.861 -16.618 -10.470 1.00 . A A . 114 ILE CD1 1 1
7 23439 1 1 108 ILE CG1 C 4.159 -17.393 -10.227 1.00 . A A . 114 ILE CG1 1 1
7 23440 1 1 108 ILE CG2 C 4.073 -17.491 -7.717 1.00 . A A . 114 ILE CG2 1 1
7 23441 1 1 108 ILE H H 6.923 -18.546 -9.900 1.00 . A A . 114 ILE H 1 1
7 23442 1 1 108 ILE HA H 5.103 -20.011 -8.094 1.00 . A A . 114 ILE HA 1 1
7 23443 1 1 108 ILE HB H 3.138 -18.875 -9.060 1.00 . A A . 114 ILE HB 1 1
7 23444 1 1 108 ILE HD11 H 2.633 -15.969 -9.624 1.00 . A A . 114 ILE HD11 1 1
7 23445 1 1 108 ILE HD12 H 2.973 -16.004 -11.362 1.00 . A A . 114 ILE HD12 1 1
7 23446 1 1 108 ILE HD13 H 2.040 -17.319 -10.625 1.00 . A A . 114 ILE HD13 1 1
7 23447 1 1 108 ILE HG12 H 4.975 -16.688 -10.076 1.00 . A A . 114 ILE HG12 1 1
7 23448 1 1 108 ILE HG13 H 4.370 -17.971 -11.122 1.00 . A A . 114 ILE HG13 1 1
7 23449 1 1 108 ILE HG21 H 4.853 -16.731 -7.748 1.00 . A A . 114 ILE HG21 1 1
7 23450 1 1 108 ILE HG22 H 3.111 -16.998 -7.592 1.00 . A A . 114 ILE HG22 1 1
7 23451 1 1 108 ILE HG23 H 4.266 -18.119 -6.853 1.00 . A A . 114 ILE HG23 1 1
7 23452 1 1 108 ILE N N 6.526 -18.736 -8.984 1.00 . A A . 114 ILE N 1 1
7 23453 1 1 108 ILE O O 5.935 -20.242 -11.112 1.00 . A A . 114 ILE O 1 1
7 23454 1 1 109 GLN C C 3.234 -21.101 -12.658 1.00 . A A . 115 GLN C 1 1
7 23455 1 1 109 GLN CA C 3.887 -21.945 -11.548 1.00 . A A . 115 GLN CA 1 1
7 23456 1 1 109 GLN CB C 3.125 -23.223 -11.241 1.00 . A A . 115 GLN CB 1 1
7 23457 1 1 109 GLN CD C 1.028 -24.363 -11.582 1.00 . A A . 115 GLN CD 1 1
7 23458 1 1 109 GLN CG C 1.610 -23.095 -11.014 1.00 . A A . 115 GLN CG 1 1
7 23459 1 1 109 GLN H H 3.369 -21.358 -9.628 1.00 . A A . 115 GLN H 1 1
7 23460 1 1 109 GLN HA H 4.850 -22.265 -11.929 1.00 . A A . 115 GLN HA 1 1
7 23461 1 1 109 GLN HB2 H 3.284 -23.877 -12.100 1.00 . A A . 115 GLN HB2 1 1
7 23462 1 1 109 GLN HB3 H 3.583 -23.725 -10.385 1.00 . A A . 115 GLN HB3 1 1
7 23463 1 1 109 GLN HE21 H 1.597 -25.368 -9.960 1.00 . A A . 115 GLN HE21 1 1
7 23464 1 1 109 GLN HE22 H 1.875 -26.042 -11.530 1.00 . A A . 115 GLN HE22 1 1
7 23465 1 1 109 GLN HG2 H 1.412 -23.043 -9.955 1.00 . A A . 115 GLN HG2 1 1
7 23466 1 1 109 GLN HG3 H 1.174 -22.238 -11.520 1.00 . A A . 115 GLN HG3 1 1
7 23467 1 1 109 GLN N N 4.105 -21.228 -10.308 1.00 . A A . 115 GLN N 1 1
7 23468 1 1 109 GLN NE2 N 1.354 -25.442 -10.928 1.00 . A A . 115 GLN NE2 1 1
7 23469 1 1 109 GLN O O 3.077 -19.886 -12.544 1.00 . A A . 115 GLN O 1 1
7 23470 1 1 109 GLN OE1 O 0.691 -24.471 -12.746 1.00 . A A . 115 GLN OE1 1 1
7 23471 1 1 110 ASP C C 0.771 -22.075 -15.143 1.00 . A A . 116 ASP C 1 1
7 23472 1 1 110 ASP CA C 1.986 -21.211 -14.778 1.00 . A A . 116 ASP CA 1 1
7 23473 1 1 110 ASP CB C 2.849 -21.000 -16.019 1.00 . A A . 116 ASP CB 1 1
7 23474 1 1 110 ASP CG C 2.405 -19.851 -16.926 1.00 . A A . 116 ASP CG 1 1
7 23475 1 1 110 ASP H H 2.746 -22.781 -13.523 1.00 . A A . 116 ASP H 1 1
7 23476 1 1 110 ASP HA H 1.613 -20.246 -14.436 1.00 . A A . 116 ASP HA 1 1
7 23477 1 1 110 ASP HB2 H 3.893 -20.878 -15.749 1.00 . A A . 116 ASP HB2 1 1
7 23478 1 1 110 ASP HB3 H 2.780 -21.921 -16.581 1.00 . A A . 116 ASP HB3 1 1
7 23479 1 1 110 ASP N N 2.809 -21.794 -13.715 1.00 . A A . 116 ASP N 1 1
7 23480 1 1 110 ASP O O 0.903 -23.255 -15.490 1.00 . A A . 116 ASP O 1 1
7 23481 1 1 110 ASP OD1 O 1.461 -19.119 -16.555 1.00 . A A . 116 ASP OD1 1 1
7 23482 1 1 110 ASP OD2 O 3.010 -19.740 -18.015 1.00 . A A . 116 ASP OD2 1 1
7 23483 1 1 111 SER C C -2.075 -22.513 -16.723 1.00 . A A . 117 SER C 1 1
7 23484 1 1 111 SER CA C -1.734 -22.071 -15.285 1.00 . A A . 117 SER CA 1 1
7 23485 1 1 111 SER CB C -2.793 -21.109 -14.724 1.00 . A A . 117 SER CB 1 1
7 23486 1 1 111 SER H H -0.401 -20.461 -14.934 1.00 . A A . 117 SER H 1 1
7 23487 1 1 111 SER HA H -1.745 -22.979 -14.682 1.00 . A A . 117 SER HA 1 1
7 23488 1 1 111 SER HB2 H -2.979 -20.333 -15.468 1.00 . A A . 117 SER HB2 1 1
7 23489 1 1 111 SER HB3 H -3.720 -21.651 -14.533 1.00 . A A . 117 SER HB3 1 1
7 23490 1 1 111 SER HG H -2.379 -21.133 -12.810 1.00 . A A . 117 SER HG 1 1
7 23491 1 1 111 SER N N -0.405 -21.450 -15.148 1.00 . A A . 117 SER N 1 1
7 23492 1 1 111 SER O O -3.202 -22.351 -17.180 1.00 . A A . 117 SER O 1 1
7 23493 1 1 111 SER OG O -2.362 -20.483 -13.523 1.00 . A A . 117 SER OG 1 1
7 23494 1 1 112 GLU C C -0.873 -24.943 -19.087 1.00 . A A . 118 GLU C 1 1
7 23495 1 1 112 GLU CA C -1.162 -23.453 -18.865 1.00 . A A . 118 GLU CA 1 1
7 23496 1 1 112 GLU CB C -0.133 -22.660 -19.686 1.00 . A A . 118 GLU CB 1 1
7 23497 1 1 112 GLU CD C 0.578 -20.408 -20.554 1.00 . A A . 118 GLU CD 1 1
7 23498 1 1 112 GLU CG C -0.121 -21.155 -19.412 1.00 . A A . 118 GLU CG 1 1
7 23499 1 1 112 GLU H H -0.220 -23.187 -16.952 1.00 . A A . 118 GLU H 1 1
7 23500 1 1 112 GLU HA H -2.158 -23.251 -19.264 1.00 . A A . 118 GLU HA 1 1
7 23501 1 1 112 GLU HB2 H 0.868 -23.049 -19.484 1.00 . A A . 118 GLU HB2 1 1
7 23502 1 1 112 GLU HB3 H -0.358 -22.828 -20.740 1.00 . A A . 118 GLU HB3 1 1
7 23503 1 1 112 GLU HG2 H -1.152 -20.810 -19.307 1.00 . A A . 118 GLU HG2 1 1
7 23504 1 1 112 GLU HG3 H 0.395 -20.964 -18.470 1.00 . A A . 118 GLU HG3 1 1
7 23505 1 1 112 GLU N N -1.094 -23.064 -17.443 1.00 . A A . 118 GLU N 1 1
7 23506 1 1 112 GLU O O -1.414 -25.569 -20.001 1.00 . A A . 118 GLU O 1 1
7 23507 1 1 112 GLU OE1 O 1.677 -20.836 -20.987 1.00 . A A . 118 GLU OE1 1 1
7 23508 1 1 112 GLU OE2 O -0.027 -19.447 -21.089 1.00 . A A . 118 GLU OE2 1 1
7 23509 1 1 113 HIS C C 0.199 -27.510 -16.767 1.00 . A A . 119 HIS C 1 1
7 23510 1 1 113 HIS CA C 0.292 -26.941 -18.196 1.00 . A A . 119 HIS CA 1 1
7 23511 1 1 113 HIS CB C 1.659 -27.188 -18.862 1.00 . A A . 119 HIS CB 1 1
7 23512 1 1 113 HIS CD2 C 2.221 -29.706 -18.986 1.00 . A A . 119 HIS CD2 1 1
7 23513 1 1 113 HIS CE1 C 1.726 -30.098 -21.093 1.00 . A A . 119 HIS CE1 1 1
7 23514 1 1 113 HIS CG C 1.777 -28.534 -19.539 1.00 . A A . 119 HIS CG 1 1
7 23515 1 1 113 HIS H H 0.444 -24.897 -17.562 1.00 . A A . 119 HIS H 1 1
7 23516 1 1 113 HIS HA H -0.463 -27.471 -18.779 1.00 . A A . 119 HIS HA 1 1
7 23517 1 1 113 HIS HB2 H 1.831 -26.434 -19.633 1.00 . A A . 119 HIS HB2 1 1
7 23518 1 1 113 HIS HB3 H 2.449 -27.085 -18.117 1.00 . A A . 119 HIS HB3 1 1
7 23519 1 1 113 HIS HD1 H 1.100 -28.136 -21.534 1.00 . A A . 119 HIS HD1 1 1
7 23520 1 1 113 HIS HD2 H 2.535 -29.846 -17.961 1.00 . A A . 119 HIS HD2 1 1
7 23521 1 1 113 HIS HE1 H 1.571 -30.597 -22.042 1.00 . A A . 119 HIS HE1 1 1
7 23522 1 1 113 HIS N N -0.010 -25.505 -18.235 1.00 . A A . 119 HIS N 1 1
7 23523 1 1 113 HIS ND1 N 1.475 -28.800 -20.856 1.00 . A A . 119 HIS ND1 1 1
7 23524 1 1 113 HIS NE2 N 2.194 -30.693 -19.983 1.00 . A A . 119 HIS NE2 1 1
7 23525 1 1 113 HIS O O 0.663 -28.615 -16.510 1.00 . A A . 119 HIS O 1 1
7 23526 1 1 114 SER C C 0.619 -27.648 -13.616 1.00 . A A . 120 SER C 1 1
7 23527 1 1 114 SER CA C -0.594 -27.113 -14.403 1.00 . A A . 120 SER CA 1 1
7 23528 1 1 114 SER CB C -1.790 -28.063 -14.343 1.00 . A A . 120 SER CB 1 1
7 23529 1 1 114 SER H H -0.764 -25.868 -16.118 1.00 . A A . 120 SER H 1 1
7 23530 1 1 114 SER HA H -0.895 -26.208 -13.875 1.00 . A A . 120 SER HA 1 1
7 23531 1 1 114 SER HB2 H -1.554 -28.960 -14.915 1.00 . A A . 120 SER HB2 1 1
7 23532 1 1 114 SER HB3 H -1.995 -28.334 -13.309 1.00 . A A . 120 SER HB3 1 1
7 23533 1 1 114 SER HG H -3.635 -28.084 -14.975 1.00 . A A . 120 SER HG 1 1
7 23534 1 1 114 SER N N -0.345 -26.735 -15.815 1.00 . A A . 120 SER N 1 1
7 23535 1 1 114 SER O O 0.487 -28.197 -12.524 1.00 . A A . 120 SER O 1 1
7 23536 1 1 114 SER OG O -2.930 -27.432 -14.901 1.00 . A A . 120 SER OG 1 1
7 23537 1 1 115 GLY C C 4.302 -27.324 -14.255 1.00 . A A . 121 GLY C 1 1
7 23538 1 1 115 GLY CA C 3.079 -28.060 -13.701 1.00 . A A . 121 GLY CA 1 1
7 23539 1 1 115 GLY H H 1.806 -27.117 -15.108 1.00 . A A . 121 GLY H 1 1
7 23540 1 1 115 GLY HA2 H 3.121 -28.019 -12.612 1.00 . A A . 121 GLY HA2 1 1
7 23541 1 1 115 GLY HA3 H 3.128 -29.103 -14.015 1.00 . A A . 121 GLY HA3 1 1
7 23542 1 1 115 GLY N N 1.820 -27.480 -14.169 1.00 . A A . 121 GLY N 1 1
7 23543 1 1 115 GLY O O 5.372 -27.918 -14.379 1.00 . A A . 121 GLY O 1 1
7 23544 1 1 116 LYS C C 5.861 -24.427 -13.891 1.00 . A A . 122 LYS C 1 1
7 23545 1 1 116 LYS CA C 5.192 -25.135 -15.073 1.00 . A A . 122 LYS CA 1 1
7 23546 1 1 116 LYS CB C 4.570 -24.110 -16.038 1.00 . A A . 122 LYS CB 1 1
7 23547 1 1 116 LYS CD C 4.909 -23.688 -18.587 1.00 . A A . 122 LYS CD 1 1
7 23548 1 1 116 LYS CE C 4.044 -22.418 -18.628 1.00 . A A . 122 LYS CE 1 1
7 23549 1 1 116 LYS CG C 4.393 -24.638 -17.475 1.00 . A A . 122 LYS CG 1 1
7 23550 1 1 116 LYS H H 3.224 -25.631 -14.473 1.00 . A A . 122 LYS H 1 1
7 23551 1 1 116 LYS HA H 5.979 -25.701 -15.579 1.00 . A A . 122 LYS HA 1 1
7 23552 1 1 116 LYS HB2 H 3.613 -23.801 -15.635 1.00 . A A . 122 LYS HB2 1 1
7 23553 1 1 116 LYS HB3 H 5.160 -23.205 -16.040 1.00 . A A . 122 LYS HB3 1 1
7 23554 1 1 116 LYS HD2 H 5.953 -23.426 -18.397 1.00 . A A . 122 LYS HD2 1 1
7 23555 1 1 116 LYS HD3 H 4.867 -24.211 -19.535 1.00 . A A . 122 LYS HD3 1 1
7 23556 1 1 116 LYS HE2 H 3.001 -22.703 -18.465 1.00 . A A . 122 LYS HE2 1 1
7 23557 1 1 116 LYS HE3 H 4.350 -21.803 -17.779 1.00 . A A . 122 LYS HE3 1 1
7 23558 1 1 116 LYS HG2 H 4.906 -25.593 -17.550 1.00 . A A . 122 LYS HG2 1 1
7 23559 1 1 116 LYS HG3 H 3.335 -24.833 -17.645 1.00 . A A . 122 LYS HG3 1 1
7 23560 1 1 116 LYS HZ1 H 3.509 -21.875 -20.594 1.00 . A A . 122 LYS HZ1 1 1
7 23561 1 1 116 LYS HZ2 H 3.626 -20.669 -19.571 1.00 . A A . 122 LYS HZ2 1 1
7 23562 1 1 116 LYS HZ3 H 5.023 -21.293 -20.148 1.00 . A A . 122 LYS HZ3 1 1
7 23563 1 1 116 LYS N N 4.131 -26.048 -14.633 1.00 . A A . 122 LYS N 1 1
7 23564 1 1 116 LYS NZ N 4.091 -21.548 -19.831 1.00 . A A . 122 LYS NZ 1 1
7 23565 1 1 116 LYS O O 5.501 -24.632 -12.736 1.00 . A A . 122 LYS O 1 1
7 23566 1 1 117 MET C C 7.987 -21.380 -13.939 1.00 . A A . 123 MET C 1 1
7 23567 1 1 117 MET CA C 7.475 -22.662 -13.261 1.00 . A A . 123 MET CA 1 1
7 23568 1 1 117 MET CB C 8.636 -23.475 -12.691 1.00 . A A . 123 MET CB 1 1
7 23569 1 1 117 MET CE C 7.869 -23.375 -9.547 1.00 . A A . 123 MET CE 1 1
7 23570 1 1 117 MET CG C 9.514 -22.693 -11.731 1.00 . A A . 123 MET CG 1 1
7 23571 1 1 117 MET H H 7.086 -23.482 -15.167 1.00 . A A . 123 MET H 1 1
7 23572 1 1 117 MET HA H 6.780 -22.392 -12.466 1.00 . A A . 123 MET HA 1 1
7 23573 1 1 117 MET HB2 H 8.246 -24.353 -12.174 1.00 . A A . 123 MET HB2 1 1
7 23574 1 1 117 MET HB3 H 9.267 -23.827 -13.510 1.00 . A A . 123 MET HB3 1 1
7 23575 1 1 117 MET HE1 H 8.595 -24.163 -9.348 1.00 . A A . 123 MET HE1 1 1
7 23576 1 1 117 MET HE2 H 7.398 -23.074 -8.610 1.00 . A A . 123 MET HE2 1 1
7 23577 1 1 117 MET HE3 H 7.101 -23.745 -10.228 1.00 . A A . 123 MET HE3 1 1
7 23578 1 1 117 MET HG2 H 10.249 -23.416 -11.417 1.00 . A A . 123 MET HG2 1 1
7 23579 1 1 117 MET HG3 H 10.036 -21.908 -12.278 1.00 . A A . 123 MET HG3 1 1
7 23580 1 1 117 MET N N 6.804 -23.543 -14.206 1.00 . A A . 123 MET N 1 1
7 23581 1 1 117 MET O O 8.694 -21.466 -14.946 1.00 . A A . 123 MET O 1 1
7 23582 1 1 117 MET SD S 8.708 -21.944 -10.281 1.00 . A A . 123 MET SD 1 1
7 23583 1 1 118 VAL C C 8.386 -17.892 -12.777 1.00 . A A . 124 VAL C 1 1
7 23584 1 1 118 VAL CA C 8.060 -18.887 -13.903 1.00 . A A . 124 VAL CA 1 1
7 23585 1 1 118 VAL CB C 7.006 -18.285 -14.862 1.00 . A A . 124 VAL CB 1 1
7 23586 1 1 118 VAL CG1 C 6.977 -19.023 -16.206 1.00 . A A . 124 VAL CG1 1 1
7 23587 1 1 118 VAL CG2 C 5.576 -18.285 -14.300 1.00 . A A . 124 VAL CG2 1 1
7 23588 1 1 118 VAL H H 6.862 -20.185 -12.740 1.00 . A A . 124 VAL H 1 1
7 23589 1 1 118 VAL HA H 8.976 -19.022 -14.476 1.00 . A A . 124 VAL HA 1 1
7 23590 1 1 118 VAL HB H 7.288 -17.251 -15.068 1.00 . A A . 124 VAL HB 1 1
7 23591 1 1 118 VAL HG11 H 6.623 -20.045 -16.072 1.00 . A A . 124 VAL HG11 1 1
7 23592 1 1 118 VAL HG12 H 6.307 -18.510 -16.897 1.00 . A A . 124 VAL HG12 1 1
7 23593 1 1 118 VAL HG13 H 7.978 -19.044 -16.639 1.00 . A A . 124 VAL HG13 1 1
7 23594 1 1 118 VAL HG21 H 5.531 -17.711 -13.376 1.00 . A A . 124 VAL HG21 1 1
7 23595 1 1 118 VAL HG22 H 4.892 -17.847 -15.025 1.00 . A A . 124 VAL HG22 1 1
7 23596 1 1 118 VAL HG23 H 5.244 -19.302 -14.096 1.00 . A A . 124 VAL HG23 1 1
7 23597 1 1 118 VAL N N 7.643 -20.206 -13.394 1.00 . A A . 124 VAL N 1 1
7 23598 1 1 118 VAL O O 7.626 -17.707 -11.825 1.00 . A A . 124 VAL O 1 1
7 23599 1 1 119 ALA C C 9.486 -14.785 -12.129 1.00 . A A . 125 ALA C 1 1
7 23600 1 1 119 ALA CA C 10.017 -16.223 -11.919 1.00 . A A . 125 ALA CA 1 1
7 23601 1 1 119 ALA CB C 11.549 -16.321 -11.899 1.00 . A A . 125 ALA CB 1 1
7 23602 1 1 119 ALA H H 10.092 -17.367 -13.721 1.00 . A A . 125 ALA H 1 1
7 23603 1 1 119 ALA HA H 9.667 -16.533 -10.936 1.00 . A A . 125 ALA HA 1 1
7 23604 1 1 119 ALA HB1 H 11.956 -15.997 -12.857 1.00 . A A . 125 ALA HB1 1 1
7 23605 1 1 119 ALA HB2 H 11.935 -15.682 -11.105 1.00 . A A . 125 ALA HB2 1 1
7 23606 1 1 119 ALA HB3 H 11.857 -17.350 -11.707 1.00 . A A . 125 ALA HB3 1 1
7 23607 1 1 119 ALA N N 9.511 -17.181 -12.908 1.00 . A A . 125 ALA N 1 1
7 23608 1 1 119 ALA O O 10.258 -13.825 -12.232 1.00 . A A . 125 ALA O 1 1
7 23609 1 1 120 LYS C C 7.245 -12.459 -11.367 1.00 . A A . 126 LYS C 1 1
7 23610 1 1 120 LYS CA C 7.544 -13.315 -12.612 1.00 . A A . 126 LYS CA 1 1
7 23611 1 1 120 LYS CB C 6.408 -13.498 -13.640 1.00 . A A . 126 LYS CB 1 1
7 23612 1 1 120 LYS CD C 4.242 -14.538 -14.382 1.00 . A A . 126 LYS CD 1 1
7 23613 1 1 120 LYS CE C 2.723 -14.613 -14.158 1.00 . A A . 126 LYS CE 1 1
7 23614 1 1 120 LYS CG C 5.059 -14.071 -13.162 1.00 . A A . 126 LYS CG 1 1
7 23615 1 1 120 LYS H H 7.566 -15.431 -12.188 1.00 . A A . 126 LYS H 1 1
7 23616 1 1 120 LYS HA H 8.300 -12.754 -13.166 1.00 . A A . 126 LYS HA 1 1
7 23617 1 1 120 LYS HB2 H 6.211 -12.525 -14.098 1.00 . A A . 126 LYS HB2 1 1
7 23618 1 1 120 LYS HB3 H 6.794 -14.141 -14.435 1.00 . A A . 126 LYS HB3 1 1
7 23619 1 1 120 LYS HD2 H 4.431 -13.874 -15.226 1.00 . A A . 126 LYS HD2 1 1
7 23620 1 1 120 LYS HD3 H 4.595 -15.529 -14.667 1.00 . A A . 126 LYS HD3 1 1
7 23621 1 1 120 LYS HE2 H 2.291 -15.215 -14.965 1.00 . A A . 126 LYS HE2 1 1
7 23622 1 1 120 LYS HE3 H 2.513 -15.124 -13.216 1.00 . A A . 126 LYS HE3 1 1
7 23623 1 1 120 LYS HG2 H 5.221 -14.916 -12.491 1.00 . A A . 126 LYS HG2 1 1
7 23624 1 1 120 LYS HG3 H 4.511 -13.294 -12.627 1.00 . A A . 126 LYS HG3 1 1
7 23625 1 1 120 LYS HZ1 H 2.443 -12.716 -14.968 1.00 . A A . 126 LYS HZ1 1 1
7 23626 1 1 120 LYS HZ2 H 1.094 -13.291 -14.254 1.00 . A A . 126 LYS HZ2 1 1
7 23627 1 1 120 LYS HZ3 H 2.328 -12.718 -13.351 1.00 . A A . 126 LYS HZ3 1 1
7 23628 1 1 120 LYS N N 8.160 -14.615 -12.268 1.00 . A A . 126 LYS N 1 1
7 23629 1 1 120 LYS NZ N 2.108 -13.265 -14.181 1.00 . A A . 126 LYS NZ 1 1
7 23630 1 1 120 LYS O O 6.180 -12.545 -10.763 1.00 . A A . 126 LYS O 1 1
7 23631 1 1 121 ARG C C 7.232 -9.714 -9.639 1.00 . A A . 127 ARG C 1 1
7 23632 1 1 121 ARG CA C 8.318 -10.803 -9.761 1.00 . A A . 127 ARG CA 1 1
7 23633 1 1 121 ARG CB C 9.750 -10.229 -9.688 1.00 . A A . 127 ARG CB 1 1
7 23634 1 1 121 ARG CD C 12.234 -10.909 -9.752 1.00 . A A . 127 ARG CD 1 1
7 23635 1 1 121 ARG CG C 10.789 -11.348 -9.494 1.00 . A A . 127 ARG CG 1 1
7 23636 1 1 121 ARG CZ C 13.717 -12.791 -10.509 1.00 . A A . 127 ARG CZ 1 1
7 23637 1 1 121 ARG H H 9.058 -11.681 -11.558 1.00 . A A . 127 ARG H 1 1
7 23638 1 1 121 ARG HA H 8.183 -11.462 -8.900 1.00 . A A . 127 ARG HA 1 1
7 23639 1 1 121 ARG HB2 H 9.964 -9.681 -10.605 1.00 . A A . 127 ARG HB2 1 1
7 23640 1 1 121 ARG HB3 H 9.829 -9.539 -8.846 1.00 . A A . 127 ARG HB3 1 1
7 23641 1 1 121 ARG HD2 H 12.316 -10.500 -10.759 1.00 . A A . 127 ARG HD2 1 1
7 23642 1 1 121 ARG HD3 H 12.506 -10.135 -9.032 1.00 . A A . 127 ARG HD3 1 1
7 23643 1 1 121 ARG HE H 13.179 -12.414 -8.617 1.00 . A A . 127 ARG HE 1 1
7 23644 1 1 121 ARG HG2 H 10.712 -11.715 -8.470 1.00 . A A . 127 ARG HG2 1 1
7 23645 1 1 121 ARG HG3 H 10.576 -12.182 -10.164 1.00 . A A . 127 ARG HG3 1 1
7 23646 1 1 121 ARG HH11 H 13.498 -11.498 -12.031 1.00 . A A . 127 ARG HH11 1 1
7 23647 1 1 121 ARG HH12 H 14.342 -12.995 -12.387 1.00 . A A . 127 ARG HH12 1 1
7 23648 1 1 121 ARG HH21 H 14.166 -14.357 -9.314 1.00 . A A . 127 ARG HH21 1 1
7 23649 1 1 121 ARG HH22 H 14.680 -14.461 -10.987 1.00 . A A . 127 ARG HH22 1 1
7 23650 1 1 121 ARG N N 8.218 -11.615 -11.000 1.00 . A A . 127 ARG N 1 1
7 23651 1 1 121 ARG NE N 13.123 -12.071 -9.577 1.00 . A A . 127 ARG NE 1 1
7 23652 1 1 121 ARG NH1 N 13.817 -12.415 -11.751 1.00 . A A . 127 ARG NH1 1 1
7 23653 1 1 121 ARG NH2 N 14.255 -13.940 -10.239 1.00 . A A . 127 ARG NH2 1 1
7 23654 1 1 121 ARG O O 7.460 -8.529 -9.878 1.00 . A A . 127 ARG O 1 1
7 23655 1 1 122 GLN C C 4.547 -8.309 -8.238 1.00 . A A . 128 GLN C 1 1
7 23656 1 1 122 GLN CA C 4.792 -9.320 -9.372 1.00 . A A . 128 GLN CA 1 1
7 23657 1 1 122 GLN CB C 3.595 -10.254 -9.604 1.00 . A A . 128 GLN CB 1 1
7 23658 1 1 122 GLN CD C 2.944 -10.204 -11.938 1.00 . A A . 128 GLN CD 1 1
7 23659 1 1 122 GLN CG C 2.576 -9.657 -10.578 1.00 . A A . 128 GLN CG 1 1
7 23660 1 1 122 GLN H H 5.919 -11.141 -9.320 1.00 . A A . 128 GLN H 1 1
7 23661 1 1 122 GLN HA H 4.908 -8.712 -10.268 1.00 . A A . 128 GLN HA 1 1
7 23662 1 1 122 GLN HB2 H 3.958 -11.200 -9.995 1.00 . A A . 128 GLN HB2 1 1
7 23663 1 1 122 GLN HB3 H 3.092 -10.494 -8.687 1.00 . A A . 128 GLN HB3 1 1
7 23664 1 1 122 GLN HE21 H 4.427 -8.866 -12.138 1.00 . A A . 128 GLN HE21 1 1
7 23665 1 1 122 GLN HE22 H 4.582 -10.428 -12.896 1.00 . A A . 128 GLN HE22 1 1
7 23666 1 1 122 GLN HG2 H 1.572 -9.990 -10.313 1.00 . A A . 128 GLN HG2 1 1
7 23667 1 1 122 GLN HG3 H 2.629 -8.564 -10.558 1.00 . A A . 128 GLN HG3 1 1
7 23668 1 1 122 GLN N N 6.015 -10.132 -9.294 1.00 . A A . 128 GLN N 1 1
7 23669 1 1 122 GLN NE2 N 4.021 -9.713 -12.491 1.00 . A A . 128 GLN NE2 1 1
7 23670 1 1 122 GLN O O 3.686 -8.489 -7.378 1.00 . A A . 128 GLN O 1 1
7 23671 1 1 122 GLN OE1 O 2.454 -11.223 -12.398 1.00 . A A . 128 GLN OE1 1 1
7 23672 1 1 123 PHE C C 4.000 -5.061 -7.971 1.00 . A A . 129 PHE C 1 1
7 23673 1 1 123 PHE CA C 5.053 -6.038 -7.410 1.00 . A A . 129 PHE CA 1 1
7 23674 1 1 123 PHE CB C 6.394 -5.350 -7.123 1.00 . A A . 129 PHE CB 1 1
7 23675 1 1 123 PHE CD1 C 5.880 -3.112 -6.031 1.00 . A A . 129 PHE CD1 1 1
7 23676 1 1 123 PHE CD2 C 6.746 -4.919 -4.651 1.00 . A A . 129 PHE CD2 1 1
7 23677 1 1 123 PHE CE1 C 5.766 -2.300 -4.887 1.00 . A A . 129 PHE CE1 1 1
7 23678 1 1 123 PHE CE2 C 6.647 -4.103 -3.511 1.00 . A A . 129 PHE CE2 1 1
7 23679 1 1 123 PHE CG C 6.349 -4.434 -5.912 1.00 . A A . 129 PHE CG 1 1
7 23680 1 1 123 PHE CZ C 6.145 -2.797 -3.628 1.00 . A A . 129 PHE CZ 1 1
7 23681 1 1 123 PHE H H 6.075 -7.223 -8.902 1.00 . A A . 129 PHE H 1 1
7 23682 1 1 123 PHE HA H 4.682 -6.409 -6.454 1.00 . A A . 129 PHE HA 1 1
7 23683 1 1 123 PHE HB2 H 7.153 -6.114 -6.941 1.00 . A A . 129 PHE HB2 1 1
7 23684 1 1 123 PHE HB3 H 6.709 -4.783 -8.001 1.00 . A A . 129 PHE HB3 1 1
7 23685 1 1 123 PHE HD1 H 5.593 -2.723 -6.997 1.00 . A A . 129 PHE HD1 1 1
7 23686 1 1 123 PHE HD2 H 7.096 -5.935 -4.544 1.00 . A A . 129 PHE HD2 1 1
7 23687 1 1 123 PHE HE1 H 5.395 -1.288 -4.972 1.00 . A A . 129 PHE HE1 1 1
7 23688 1 1 123 PHE HE2 H 6.938 -4.492 -2.543 1.00 . A A . 129 PHE HE2 1 1
7 23689 1 1 123 PHE HZ H 6.057 -2.170 -2.749 1.00 . A A . 129 PHE HZ 1 1
7 23690 1 1 123 PHE N N 5.266 -7.193 -8.296 1.00 . A A . 129 PHE N 1 1
7 23691 1 1 123 PHE O O 4.202 -4.449 -9.021 1.00 . A A . 129 PHE O 1 1
7 23692 1 1 124 ARG C C 1.155 -3.373 -6.308 1.00 . A A . 130 ARG C 1 1
7 23693 1 1 124 ARG CA C 1.756 -3.985 -7.582 1.00 . A A . 130 ARG CA 1 1
7 23694 1 1 124 ARG CB C 0.675 -4.740 -8.391 1.00 . A A . 130 ARG CB 1 1
7 23695 1 1 124 ARG CD C 0.844 -3.448 -10.610 1.00 . A A . 130 ARG CD 1 1
7 23696 1 1 124 ARG CG C 0.935 -4.812 -9.908 1.00 . A A . 130 ARG CG 1 1
7 23697 1 1 124 ARG CZ C -1.363 -2.753 -11.622 1.00 . A A . 130 ARG CZ 1 1
7 23698 1 1 124 ARG H H 2.795 -5.411 -6.400 1.00 . A A . 130 ARG H 1 1
7 23699 1 1 124 ARG HA H 2.146 -3.153 -8.166 1.00 . A A . 130 ARG HA 1 1
7 23700 1 1 124 ARG HB2 H 0.593 -5.760 -8.012 1.00 . A A . 130 ARG HB2 1 1
7 23701 1 1 124 ARG HB3 H -0.288 -4.255 -8.238 1.00 . A A . 130 ARG HB3 1 1
7 23702 1 1 124 ARG HD2 H 1.519 -2.756 -10.104 1.00 . A A . 130 ARG HD2 1 1
7 23703 1 1 124 ARG HD3 H 1.205 -3.563 -11.631 1.00 . A A . 130 ARG HD3 1 1
7 23704 1 1 124 ARG HE H -0.949 -2.689 -9.712 1.00 . A A . 130 ARG HE 1 1
7 23705 1 1 124 ARG HG2 H 1.924 -5.239 -10.085 1.00 . A A . 130 ARG HG2 1 1
7 23706 1 1 124 ARG HG3 H 0.207 -5.484 -10.365 1.00 . A A . 130 ARG HG3 1 1
7 23707 1 1 124 ARG HH11 H -0.203 -3.518 -13.089 1.00 . A A . 130 ARG HH11 1 1
7 23708 1 1 124 ARG HH12 H -1.770 -2.939 -13.574 1.00 . A A . 130 ARG HH12 1 1
7 23709 1 1 124 ARG HH21 H -2.770 -1.973 -10.449 1.00 . A A . 130 ARG HH21 1 1
7 23710 1 1 124 ARG HH22 H -3.207 -2.142 -12.141 1.00 . A A . 130 ARG HH22 1 1
7 23711 1 1 124 ARG N N 2.875 -4.894 -7.262 1.00 . A A . 130 ARG N 1 1
7 23712 1 1 124 ARG NE N -0.533 -2.904 -10.605 1.00 . A A . 130 ARG NE 1 1
7 23713 1 1 124 ARG NH1 N -1.090 -3.080 -12.854 1.00 . A A . 130 ARG NH1 1 1
7 23714 1 1 124 ARG NH2 N -2.536 -2.236 -11.405 1.00 . A A . 130 ARG NH2 1 1
7 23715 1 1 124 ARG O O 1.262 -3.950 -5.224 1.00 . A A . 130 ARG O 1 1
7 23716 1 1 125 ILE C C -1.535 -1.822 -5.069 1.00 . A A . 131 ILE C 1 1
7 23717 1 1 125 ILE CA C -0.070 -1.433 -5.347 1.00 . A A . 131 ILE CA 1 1
7 23718 1 1 125 ILE CB C 0.131 0.087 -5.570 1.00 . A A . 131 ILE CB 1 1
7 23719 1 1 125 ILE CD1 C 1.050 0.688 -3.232 1.00 . A A . 131 ILE CD1 1 1
7 23720 1 1 125 ILE CG1 C -0.023 0.942 -4.294 1.00 . A A . 131 ILE CG1 1 1
7 23721 1 1 125 ILE CG2 C -0.822 0.650 -6.638 1.00 . A A . 131 ILE CG2 1 1
7 23722 1 1 125 ILE H H 0.414 -1.842 -7.386 1.00 . A A . 131 ILE H 1 1
7 23723 1 1 125 ILE HA H 0.492 -1.702 -4.454 1.00 . A A . 131 ILE HA 1 1
7 23724 1 1 125 ILE HB H 1.150 0.237 -5.929 1.00 . A A . 131 ILE HB 1 1
7 23725 1 1 125 ILE HD11 H 2.039 0.840 -3.663 1.00 . A A . 131 ILE HD11 1 1
7 23726 1 1 125 ILE HD12 H 0.912 1.395 -2.414 1.00 . A A . 131 ILE HD12 1 1
7 23727 1 1 125 ILE HD13 H 0.968 -0.322 -2.836 1.00 . A A . 131 ILE HD13 1 1
7 23728 1 1 125 ILE HG12 H 0.041 1.993 -4.571 1.00 . A A . 131 ILE HG12 1 1
7 23729 1 1 125 ILE HG13 H -1.006 0.780 -3.854 1.00 . A A . 131 ILE HG13 1 1
7 23730 1 1 125 ILE HG21 H -1.852 0.637 -6.273 1.00 . A A . 131 ILE HG21 1 1
7 23731 1 1 125 ILE HG22 H -0.560 1.683 -6.870 1.00 . A A . 131 ILE HG22 1 1
7 23732 1 1 125 ILE HG23 H -0.773 0.052 -7.547 1.00 . A A . 131 ILE HG23 1 1
7 23733 1 1 125 ILE N N 0.522 -2.204 -6.454 1.00 . A A . 131 ILE N 1 1
7 23734 1 1 125 ILE O O -2.303 -2.104 -5.993 1.00 . A A . 131 ILE O 1 1
7 23735 1 1 126 GLY C C -4.023 -0.699 -3.080 1.00 . A A . 132 GLY C 1 1
7 23736 1 1 126 GLY CA C -3.237 -2.003 -3.255 1.00 . A A . 132 GLY CA 1 1
7 23737 1 1 126 GLY H H -1.151 -1.471 -3.175 1.00 . A A . 132 GLY H 1 1
7 23738 1 1 126 GLY HA2 H -3.793 -2.657 -3.922 1.00 . A A . 132 GLY HA2 1 1
7 23739 1 1 126 GLY HA3 H -3.187 -2.498 -2.287 1.00 . A A . 132 GLY HA3 1 1
7 23740 1 1 126 GLY N N -1.883 -1.815 -3.782 1.00 . A A . 132 GLY N 1 1
7 23741 1 1 126 GLY O O -3.524 0.391 -3.361 1.00 . A A . 132 GLY O 1 1
7 23742 1 1 127 ASP C C -5.676 0.988 -0.911 1.00 . A A . 133 ASP C 1 1
7 23743 1 1 127 ASP CA C -6.098 0.336 -2.244 1.00 . A A . 133 ASP CA 1 1
7 23744 1 1 127 ASP CB C -7.586 -0.053 -2.237 1.00 . A A . 133 ASP CB 1 1
7 23745 1 1 127 ASP CG C -8.204 -0.056 -3.640 1.00 . A A . 133 ASP CG 1 1
7 23746 1 1 127 ASP H H -5.609 -1.743 -2.397 1.00 . A A . 133 ASP H 1 1
7 23747 1 1 127 ASP HA H -5.970 1.094 -3.020 1.00 . A A . 133 ASP HA 1 1
7 23748 1 1 127 ASP HB2 H -7.716 -1.032 -1.777 1.00 . A A . 133 ASP HB2 1 1
7 23749 1 1 127 ASP HB3 H -8.128 0.666 -1.626 1.00 . A A . 133 ASP HB3 1 1
7 23750 1 1 127 ASP N N -5.256 -0.817 -2.590 1.00 . A A . 133 ASP N 1 1
7 23751 1 1 127 ASP O O -5.188 0.330 0.013 1.00 . A A . 133 ASP O 1 1
7 23752 1 1 127 ASP OD1 O -7.885 -0.966 -4.439 1.00 . A A . 133 ASP OD1 1 1
7 23753 1 1 127 ASP OD2 O -9.017 0.843 -3.951 1.00 . A A . 133 ASP OD2 1 1
7 23754 1 1 128 ILE C C -6.645 3.432 1.209 1.00 . A A . 134 ILE C 1 1
7 23755 1 1 128 ILE CA C -5.437 3.158 0.298 1.00 . A A . 134 ILE CA 1 1
7 23756 1 1 128 ILE CB C -4.798 4.463 -0.246 1.00 . A A . 134 ILE CB 1 1
7 23757 1 1 128 ILE CD1 C -2.332 3.767 -0.756 1.00 . A A . 134 ILE CD1 1 1
7 23758 1 1 128 ILE CG1 C -3.687 4.235 -1.302 1.00 . A A . 134 ILE CG1 1 1
7 23759 1 1 128 ILE CG2 C -4.267 5.325 0.915 1.00 . A A . 134 ILE CG2 1 1
7 23760 1 1 128 ILE H H -6.323 2.765 -1.596 1.00 . A A . 134 ILE H 1 1
7 23761 1 1 128 ILE HA H -4.681 2.630 0.879 1.00 . A A . 134 ILE HA 1 1
7 23762 1 1 128 ILE HB H -5.584 5.031 -0.747 1.00 . A A . 134 ILE HB 1 1
7 23763 1 1 128 ILE HD11 H -2.463 2.877 -0.143 1.00 . A A . 134 ILE HD11 1 1
7 23764 1 1 128 ILE HD12 H -1.672 3.530 -1.591 1.00 . A A . 134 ILE HD12 1 1
7 23765 1 1 128 ILE HD13 H -1.872 4.566 -0.170 1.00 . A A . 134 ILE HD13 1 1
7 23766 1 1 128 ILE HG12 H -4.023 3.513 -2.045 1.00 . A A . 134 ILE HG12 1 1
7 23767 1 1 128 ILE HG13 H -3.528 5.171 -1.835 1.00 . A A . 134 ILE HG13 1 1
7 23768 1 1 128 ILE HG21 H -3.504 4.788 1.477 1.00 . A A . 134 ILE HG21 1 1
7 23769 1 1 128 ILE HG22 H -3.854 6.257 0.527 1.00 . A A . 134 ILE HG22 1 1
7 23770 1 1 128 ILE HG23 H -5.076 5.564 1.599 1.00 . A A . 134 ILE HG23 1 1
7 23771 1 1 128 ILE N N -5.874 2.307 -0.818 1.00 . A A . 134 ILE N 1 1
7 23772 1 1 128 ILE O O -7.403 4.383 1.004 1.00 . A A . 134 ILE O 1 1
7 23773 1 1 129 ALA C C -8.062 3.656 4.135 1.00 . A A . 135 ALA C 1 1
7 23774 1 1 129 ALA CA C -8.074 2.596 3.010 1.00 . A A . 135 ALA CA 1 1
7 23775 1 1 129 ALA CB C -8.354 1.172 3.501 1.00 . A A . 135 ALA CB 1 1
7 23776 1 1 129 ALA H H -6.173 1.832 2.325 1.00 . A A . 135 ALA H 1 1
7 23777 1 1 129 ALA HA H -8.892 2.856 2.332 1.00 . A A . 135 ALA HA 1 1
7 23778 1 1 129 ALA HB1 H -7.714 0.930 4.351 1.00 . A A . 135 ALA HB1 1 1
7 23779 1 1 129 ALA HB2 H -9.398 1.086 3.787 1.00 . A A . 135 ALA HB2 1 1
7 23780 1 1 129 ALA HB3 H -8.169 0.462 2.694 1.00 . A A . 135 ALA HB3 1 1
7 23781 1 1 129 ALA N N -6.842 2.586 2.219 1.00 . A A . 135 ALA N 1 1
7 23782 1 1 129 ALA O O -7.061 3.830 4.840 1.00 . A A . 135 ALA O 1 1
7 23783 1 1 130 GLY C C -10.618 6.256 5.155 1.00 . A A . 136 GLY C 1 1
7 23784 1 1 130 GLY CA C -9.367 5.384 5.377 1.00 . A A . 136 GLY CA 1 1
7 23785 1 1 130 GLY H H -10.085 4.006 4.029 1.00 . A A . 136 GLY H 1 1
7 23786 1 1 130 GLY HA2 H -9.456 4.889 6.345 1.00 . A A . 136 GLY HA2 1 1
7 23787 1 1 130 GLY HA3 H -8.498 6.036 5.418 1.00 . A A . 136 GLY HA3 1 1
7 23788 1 1 130 GLY N N -9.192 4.353 4.343 1.00 . A A . 136 GLY N 1 1
7 23789 1 1 130 GLY O O -11.059 6.462 4.025 1.00 . A A . 136 GLY O 1 1
7 23790 1 1 131 GLU C C -12.021 9.152 6.261 1.00 . A A . 137 GLU C 1 1
7 23791 1 1 131 GLU CA C -12.389 7.655 6.226 1.00 . A A . 137 GLU CA 1 1
7 23792 1 1 131 GLU CB C -13.338 7.220 7.355 1.00 . A A . 137 GLU CB 1 1
7 23793 1 1 131 GLU CD C -14.528 5.224 8.344 1.00 . A A . 137 GLU CD 1 1
7 23794 1 1 131 GLU CG C -13.964 5.846 7.065 1.00 . A A . 137 GLU CG 1 1
7 23795 1 1 131 GLU H H -10.818 6.555 7.143 1.00 . A A . 137 GLU H 1 1
7 23796 1 1 131 GLU HA H -12.932 7.506 5.290 1.00 . A A . 137 GLU HA 1 1
7 23797 1 1 131 GLU HB2 H -12.776 7.190 8.290 1.00 . A A . 137 GLU HB2 1 1
7 23798 1 1 131 GLU HB3 H -14.146 7.944 7.456 1.00 . A A . 137 GLU HB3 1 1
7 23799 1 1 131 GLU HG2 H -14.744 5.963 6.308 1.00 . A A . 137 GLU HG2 1 1
7 23800 1 1 131 GLU HG3 H -13.209 5.168 6.660 1.00 . A A . 137 GLU HG3 1 1
7 23801 1 1 131 GLU N N -11.181 6.801 6.235 1.00 . A A . 137 GLU N 1 1
7 23802 1 1 131 GLU O O -12.437 9.925 7.127 1.00 . A A . 137 GLU O 1 1
7 23803 1 1 131 GLU OE1 O -13.680 4.820 9.173 1.00 . A A . 137 GLU OE1 1 1
7 23804 1 1 131 GLU OE2 O -15.774 5.146 8.476 1.00 . A A . 137 GLU OE2 1 1
7 23805 1 1 132 HIS C C -11.933 11.716 4.391 1.00 . A A . 138 HIS C 1 1
7 23806 1 1 132 HIS CA C -10.779 10.945 5.069 1.00 . A A . 138 HIS CA 1 1
7 23807 1 1 132 HIS CB C -9.461 10.953 4.258 1.00 . A A . 138 HIS CB 1 1
7 23808 1 1 132 HIS CD2 C -10.023 9.967 1.945 1.00 . A A . 138 HIS CD2 1 1
7 23809 1 1 132 HIS CE1 C -9.114 7.985 2.123 1.00 . A A . 138 HIS CE1 1 1
7 23810 1 1 132 HIS CG C -9.406 9.910 3.162 1.00 . A A . 138 HIS CG 1 1
7 23811 1 1 132 HIS H H -10.855 8.865 4.647 1.00 . A A . 138 HIS H 1 1
7 23812 1 1 132 HIS HA H -10.580 11.430 6.025 1.00 . A A . 138 HIS HA 1 1
7 23813 1 1 132 HIS HB2 H -9.305 11.942 3.830 1.00 . A A . 138 HIS HB2 1 1
7 23814 1 1 132 HIS HB3 H -8.634 10.761 4.943 1.00 . A A . 138 HIS HB3 1 1
7 23815 1 1 132 HIS HD1 H -8.097 8.404 3.898 1.00 . A A . 138 HIS HD1 1 1
7 23816 1 1 132 HIS HD2 H -10.561 10.811 1.553 1.00 . A A . 138 HIS HD2 1 1
7 23817 1 1 132 HIS HE1 H -8.743 6.998 1.876 1.00 . A A . 138 HIS HE1 1 1
7 23818 1 1 132 HIS N N -11.174 9.556 5.312 1.00 . A A . 138 HIS N 1 1
7 23819 1 1 132 HIS ND1 N -8.823 8.666 3.246 1.00 . A A . 138 HIS ND1 1 1
7 23820 1 1 132 HIS NE2 N -9.893 8.723 1.323 1.00 . A A . 138 HIS NE2 1 1
7 23821 1 1 132 HIS O O -12.093 11.675 3.171 1.00 . A A . 138 HIS O 1 1
7 23822 1 1 133 THR C C -14.083 14.530 5.323 1.00 . A A . 139 THR C 1 1
7 23823 1 1 133 THR CA C -13.936 13.143 4.676 1.00 . A A . 139 THR CA 1 1
7 23824 1 1 133 THR CB C -15.222 12.284 4.786 1.00 . A A . 139 THR CB 1 1
7 23825 1 1 133 THR CG2 C -16.308 12.726 3.802 1.00 . A A . 139 THR CG2 1 1
7 23826 1 1 133 THR H H -12.650 12.310 6.181 1.00 . A A . 139 THR H 1 1
7 23827 1 1 133 THR HA H -13.784 13.328 3.622 1.00 . A A . 139 THR HA 1 1
7 23828 1 1 133 THR HB H -15.605 12.328 5.806 1.00 . A A . 139 THR HB 1 1
7 23829 1 1 133 THR HG1 H -15.793 10.437 4.595 1.00 . A A . 139 THR HG1 1 1
7 23830 1 1 133 THR HG21 H -15.933 12.665 2.782 1.00 . A A . 139 THR HG21 1 1
7 23831 1 1 133 THR HG22 H -17.182 12.084 3.902 1.00 . A A . 139 THR HG22 1 1
7 23832 1 1 133 THR HG23 H -16.621 13.749 4.003 1.00 . A A . 139 THR HG23 1 1
7 23833 1 1 133 THR N N -12.747 12.421 5.181 1.00 . A A . 139 THR N 1 1
7 23834 1 1 133 THR O O -15.185 15.010 5.575 1.00 . A A . 139 THR O 1 1
7 23835 1 1 133 THR OG1 O -14.956 10.932 4.459 1.00 . A A . 139 THR OG1 1 1
7 23836 1 1 134 SER C C -11.732 17.307 6.341 1.00 . A A . 140 SER C 1 1
7 23837 1 1 134 SER CA C -12.958 16.385 6.497 1.00 . A A . 140 SER CA 1 1
7 23838 1 1 134 SER CB C -13.158 15.933 7.959 1.00 . A A . 140 SER CB 1 1
7 23839 1 1 134 SER H H -12.079 14.742 5.457 1.00 . A A . 140 SER H 1 1
7 23840 1 1 134 SER HA H -13.821 16.989 6.225 1.00 . A A . 140 SER HA 1 1
7 23841 1 1 134 SER HB2 H -13.013 16.772 8.638 1.00 . A A . 140 SER HB2 1 1
7 23842 1 1 134 SER HB3 H -14.189 15.595 8.068 1.00 . A A . 140 SER HB3 1 1
7 23843 1 1 134 SER HG H -12.617 14.494 9.141 1.00 . A A . 140 SER HG 1 1
7 23844 1 1 134 SER N N -12.961 15.184 5.649 1.00 . A A . 140 SER N 1 1
7 23845 1 1 134 SER O O -11.216 17.819 7.333 1.00 . A A . 140 SER O 1 1
7 23846 1 1 134 SER OG O -12.292 14.862 8.311 1.00 . A A . 140 SER OG 1 1
7 23847 1 1 135 PHE C C -10.230 19.911 5.317 1.00 . A A . 141 PHE C 1 1
7 23848 1 1 135 PHE CA C -10.019 18.432 4.951 1.00 . A A . 141 PHE CA 1 1
7 23849 1 1 135 PHE CB C -9.598 18.244 3.483 1.00 . A A . 141 PHE CB 1 1
7 23850 1 1 135 PHE CD1 C -7.146 18.731 3.040 1.00 . A A . 141 PHE CD1 1 1
7 23851 1 1 135 PHE CD2 C -8.820 20.309 2.241 1.00 . A A . 141 PHE CD2 1 1
7 23852 1 1 135 PHE CE1 C -6.137 19.496 2.427 1.00 . A A . 141 PHE CE1 1 1
7 23853 1 1 135 PHE CE2 C -7.810 21.075 1.632 1.00 . A A . 141 PHE CE2 1 1
7 23854 1 1 135 PHE CG C -8.493 19.131 2.942 1.00 . A A . 141 PHE CG 1 1
7 23855 1 1 135 PHE CZ C -6.468 20.666 1.721 1.00 . A A . 141 PHE CZ 1 1
7 23856 1 1 135 PHE H H -11.594 17.370 4.219 1.00 . A A . 141 PHE H 1 1
7 23857 1 1 135 PHE HA H -9.208 18.101 5.611 1.00 . A A . 141 PHE HA 1 1
7 23858 1 1 135 PHE HB2 H -9.295 17.204 3.347 1.00 . A A . 141 PHE HB2 1 1
7 23859 1 1 135 PHE HB3 H -10.477 18.396 2.852 1.00 . A A . 141 PHE HB3 1 1
7 23860 1 1 135 PHE HD1 H -6.888 17.823 3.565 1.00 . A A . 141 PHE HD1 1 1
7 23861 1 1 135 PHE HD2 H -9.850 20.621 2.148 1.00 . A A . 141 PHE HD2 1 1
7 23862 1 1 135 PHE HE1 H -5.105 19.182 2.480 1.00 . A A . 141 PHE HE1 1 1
7 23863 1 1 135 PHE HE2 H -8.069 21.967 1.080 1.00 . A A . 141 PHE HE2 1 1
7 23864 1 1 135 PHE HZ H -5.694 21.243 1.236 1.00 . A A . 141 PHE HZ 1 1
7 23865 1 1 135 PHE N N -11.217 17.584 5.138 1.00 . A A . 141 PHE N 1 1
7 23866 1 1 135 PHE O O -9.390 20.474 6.006 1.00 . A A . 141 PHE O 1 1
7 23867 1 1 136 ASP C C -11.843 22.216 6.784 1.00 . A A . 142 ASP C 1 1
7 23868 1 1 136 ASP CA C -11.533 21.991 5.291 1.00 . A A . 142 ASP CA 1 1
7 23869 1 1 136 ASP CB C -12.596 22.607 4.368 1.00 . A A . 142 ASP CB 1 1
7 23870 1 1 136 ASP CG C -12.564 24.139 4.415 1.00 . A A . 142 ASP CG 1 1
7 23871 1 1 136 ASP H H -11.837 20.232 4.155 1.00 . A A . 142 ASP H 1 1
7 23872 1 1 136 ASP HA H -10.594 22.510 5.087 1.00 . A A . 142 ASP HA 1 1
7 23873 1 1 136 ASP HB2 H -12.403 22.286 3.341 1.00 . A A . 142 ASP HB2 1 1
7 23874 1 1 136 ASP HB3 H -13.583 22.241 4.658 1.00 . A A . 142 ASP HB3 1 1
7 23875 1 1 136 ASP N N -11.347 20.558 4.960 1.00 . A A . 142 ASP N 1 1
7 23876 1 1 136 ASP O O -12.008 23.333 7.265 1.00 . A A . 142 ASP O 1 1
7 23877 1 1 136 ASP OD1 O -11.511 24.707 4.038 1.00 . A A . 142 ASP OD1 1 1
7 23878 1 1 136 ASP OD2 O -13.585 24.732 4.841 1.00 . A A . 142 ASP OD2 1 1
7 23879 1 1 137 LYS C C -10.906 21.142 9.816 1.00 . A A . 143 LYS C 1 1
7 23880 1 1 137 LYS CA C -12.197 21.073 8.969 1.00 . A A . 143 LYS CA 1 1
7 23881 1 1 137 LYS CB C -13.031 19.809 9.238 1.00 . A A . 143 LYS CB 1 1
7 23882 1 1 137 LYS CD C -15.228 20.528 8.024 1.00 . A A . 143 LYS CD 1 1
7 23883 1 1 137 LYS CE C -16.154 20.603 9.243 1.00 . A A . 143 LYS CE 1 1
7 23884 1 1 137 LYS CG C -14.136 19.461 8.214 1.00 . A A . 143 LYS CG 1 1
7 23885 1 1 137 LYS H H -11.744 20.236 7.076 1.00 . A A . 143 LYS H 1 1
7 23886 1 1 137 LYS HA H -12.788 21.950 9.240 1.00 . A A . 143 LYS HA 1 1
7 23887 1 1 137 LYS HB2 H -12.357 18.957 9.322 1.00 . A A . 143 LYS HB2 1 1
7 23888 1 1 137 LYS HB3 H -13.506 19.936 10.194 1.00 . A A . 143 LYS HB3 1 1
7 23889 1 1 137 LYS HD2 H -14.777 21.503 7.832 1.00 . A A . 143 LYS HD2 1 1
7 23890 1 1 137 LYS HD3 H -15.822 20.253 7.149 1.00 . A A . 143 LYS HD3 1 1
7 23891 1 1 137 LYS HE2 H -16.525 19.599 9.465 1.00 . A A . 143 LYS HE2 1 1
7 23892 1 1 137 LYS HE3 H -15.587 20.957 10.106 1.00 . A A . 143 LYS HE3 1 1
7 23893 1 1 137 LYS HG2 H -13.681 19.258 7.244 1.00 . A A . 143 LYS HG2 1 1
7 23894 1 1 137 LYS HG3 H -14.613 18.533 8.530 1.00 . A A . 143 LYS HG3 1 1
7 23895 1 1 137 LYS HZ1 H -17.783 21.254 8.125 1.00 . A A . 143 LYS HZ1 1 1
7 23896 1 1 137 LYS HZ2 H -17.991 21.424 9.740 1.00 . A A . 143 LYS HZ2 1 1
7 23897 1 1 137 LYS HZ3 H -16.998 22.467 8.895 1.00 . A A . 143 LYS HZ3 1 1
7 23898 1 1 137 LYS N N -11.921 21.119 7.538 1.00 . A A . 143 LYS N 1 1
7 23899 1 1 137 LYS NZ N -17.304 21.501 8.990 1.00 . A A . 143 LYS NZ 1 1
7 23900 1 1 137 LYS O O -10.976 21.282 11.036 1.00 . A A . 143 LYS O 1 1
7 23901 1 1 138 LEU C C -8.058 22.738 9.915 1.00 . A A . 144 LEU C 1 1
7 23902 1 1 138 LEU CA C -8.383 21.231 9.690 1.00 . A A . 144 LEU CA 1 1
7 23903 1 1 138 LEU CB C -7.442 20.532 8.663 1.00 . A A . 144 LEU CB 1 1
7 23904 1 1 138 LEU CD1 C -7.473 18.205 9.648 1.00 . A A . 144 LEU CD1 1 1
7 23905 1 1 138 LEU CD2 C -5.792 18.780 7.953 1.00 . A A . 144 LEU CD2 1 1
7 23906 1 1 138 LEU CG C -6.594 19.337 9.129 1.00 . A A . 144 LEU CG 1 1
7 23907 1 1 138 LEU H H -9.798 20.983 8.161 1.00 . A A . 144 LEU H 1 1
7 23908 1 1 138 LEU HA H -8.322 20.726 10.655 1.00 . A A . 144 LEU HA 1 1
7 23909 1 1 138 LEU HB2 H -8.046 20.118 7.866 1.00 . A A . 144 LEU HB2 1 1
7 23910 1 1 138 LEU HB3 H -6.812 21.261 8.162 1.00 . A A . 144 LEU HB3 1 1
7 23911 1 1 138 LEU HD11 H -8.218 17.936 8.897 1.00 . A A . 144 LEU HD11 1 1
7 23912 1 1 138 LEU HD12 H -6.857 17.336 9.865 1.00 . A A . 144 LEU HD12 1 1
7 23913 1 1 138 LEU HD13 H -7.986 18.527 10.552 1.00 . A A . 144 LEU HD13 1 1
7 23914 1 1 138 LEU HD21 H -5.189 19.572 7.509 1.00 . A A . 144 LEU HD21 1 1
7 23915 1 1 138 LEU HD22 H -5.138 17.982 8.298 1.00 . A A . 144 LEU HD22 1 1
7 23916 1 1 138 LEU HD23 H -6.468 18.392 7.190 1.00 . A A . 144 LEU HD23 1 1
7 23917 1 1 138 LEU HG H -5.899 19.630 9.910 1.00 . A A . 144 LEU HG 1 1
7 23918 1 1 138 LEU N N -9.742 21.064 9.164 1.00 . A A . 144 LEU N 1 1
7 23919 1 1 138 LEU O O -8.794 23.607 9.441 1.00 . A A . 144 LEU O 1 1
7 23920 1 1 139 PRO C C -5.651 24.902 9.570 1.00 . A A . 145 PRO C 1 1
7 23921 1 1 139 PRO CA C -6.509 24.477 10.771 1.00 . A A . 145 PRO CA 1 1
7 23922 1 1 139 PRO CB C -5.655 24.494 12.040 1.00 . A A . 145 PRO CB 1 1
7 23923 1 1 139 PRO CD C -6.193 22.222 11.489 1.00 . A A . 145 PRO CD 1 1
7 23924 1 1 139 PRO CG C -5.059 23.088 12.047 1.00 . A A . 145 PRO CG 1 1
7 23925 1 1 139 PRO HA H -7.341 25.173 10.882 1.00 . A A . 145 PRO HA 1 1
7 23926 1 1 139 PRO HB2 H -4.879 25.261 12.013 1.00 . A A . 145 PRO HB2 1 1
7 23927 1 1 139 PRO HB3 H -6.287 24.636 12.908 1.00 . A A . 145 PRO HB3 1 1
7 23928 1 1 139 PRO HD2 H -5.793 21.411 10.893 1.00 . A A . 145 PRO HD2 1 1
7 23929 1 1 139 PRO HD3 H -6.802 21.837 12.307 1.00 . A A . 145 PRO HD3 1 1
7 23930 1 1 139 PRO HG2 H -4.208 23.067 11.365 1.00 . A A . 145 PRO HG2 1 1
7 23931 1 1 139 PRO HG3 H -4.764 22.776 13.049 1.00 . A A . 145 PRO HG3 1 1
7 23932 1 1 139 PRO N N -6.995 23.098 10.657 1.00 . A A . 145 PRO N 1 1
7 23933 1 1 139 PRO O O -4.988 24.083 8.934 1.00 . A A . 145 PRO O 1 1
7 23934 1 1 140 GLU C C -3.341 27.227 9.195 1.00 . A A . 146 GLU C 1 1
7 23935 1 1 140 GLU CA C -4.596 26.814 8.407 1.00 . A A . 146 GLU CA 1 1
7 23936 1 1 140 GLU CB C -5.262 27.883 7.518 1.00 . A A . 146 GLU CB 1 1
7 23937 1 1 140 GLU CD C -6.844 27.987 5.453 1.00 . A A . 146 GLU CD 1 1
7 23938 1 1 140 GLU CG C -6.403 27.224 6.711 1.00 . A A . 146 GLU CG 1 1
7 23939 1 1 140 GLU H H -6.042 26.840 9.948 1.00 . A A . 146 GLU H 1 1
7 23940 1 1 140 GLU HA H -4.251 26.043 7.716 1.00 . A A . 146 GLU HA 1 1
7 23941 1 1 140 GLU HB2 H -5.655 28.700 8.126 1.00 . A A . 146 GLU HB2 1 1
7 23942 1 1 140 GLU HB3 H -4.511 28.278 6.831 1.00 . A A . 146 GLU HB3 1 1
7 23943 1 1 140 GLU HG2 H -6.073 26.237 6.381 1.00 . A A . 146 GLU HG2 1 1
7 23944 1 1 140 GLU HG3 H -7.255 27.072 7.376 1.00 . A A . 146 GLU HG3 1 1
7 23945 1 1 140 GLU N N -5.549 26.210 9.343 1.00 . A A . 146 GLU N 1 1
7 23946 1 1 140 GLU O O -3.043 28.398 9.441 1.00 . A A . 146 GLU O 1 1
7 23947 1 1 140 GLU OE1 O -6.006 28.209 4.548 1.00 . A A . 146 GLU OE1 1 1
7 23948 1 1 140 GLU OE2 O -8.064 28.171 5.234 1.00 . A A . 146 GLU OE2 1 1
7 23949 1 1 141 GLY C C -0.275 26.476 9.153 1.00 . A A . 147 GLY C 1 1
7 23950 1 1 141 GLY CA C -1.313 26.242 10.258 1.00 . A A . 147 GLY CA 1 1
7 23951 1 1 141 GLY H H -3.044 25.282 9.464 1.00 . A A . 147 GLY H 1 1
7 23952 1 1 141 GLY HA2 H -1.247 27.058 10.977 1.00 . A A . 147 GLY HA2 1 1
7 23953 1 1 141 GLY HA3 H -1.090 25.306 10.768 1.00 . A A . 147 GLY HA3 1 1
7 23954 1 1 141 GLY N N -2.660 26.186 9.686 1.00 . A A . 147 GLY N 1 1
7 23955 1 1 141 GLY O O -0.642 26.628 7.997 1.00 . A A . 147 GLY O 1 1
7 23956 1 1 142 GLY C C 2.503 25.738 7.571 1.00 . A A . 148 GLY C 1 1
7 23957 1 1 142 GLY CA C 2.070 26.859 8.518 1.00 . A A . 148 GLY CA 1 1
7 23958 1 1 142 GLY H H 1.275 25.548 9.886 1.00 . A A . 148 GLY H 1 1
7 23959 1 1 142 GLY HA2 H 1.717 27.696 7.923 1.00 . A A . 148 GLY HA2 1 1
7 23960 1 1 142 GLY HA3 H 2.937 27.195 9.086 1.00 . A A . 148 GLY HA3 1 1
7 23961 1 1 142 GLY N N 1.022 26.410 9.451 1.00 . A A . 148 GLY N 1 1
7 23962 1 1 142 GLY O O 2.171 25.742 6.388 1.00 . A A . 148 GLY O 1 1
7 23963 1 1 143 ARG C C 3.433 22.269 8.436 1.00 . A A . 149 ARG C 1 1
7 23964 1 1 143 ARG CA C 3.520 23.453 7.476 1.00 . A A . 149 ARG CA 1 1
7 23965 1 1 143 ARG CB C 4.898 23.495 6.787 1.00 . A A . 149 ARG CB 1 1
7 23966 1 1 143 ARG CD C 7.421 23.191 7.164 1.00 . A A . 149 ARG CD 1 1
7 23967 1 1 143 ARG CG C 6.104 23.785 7.700 1.00 . A A . 149 ARG CG 1 1
7 23968 1 1 143 ARG CZ C 8.568 23.675 4.966 1.00 . A A . 149 ARG CZ 1 1
7 23969 1 1 143 ARG H H 3.416 24.817 9.109 1.00 . A A . 149 ARG H 1 1
7 23970 1 1 143 ARG HA H 2.772 23.261 6.712 1.00 . A A . 149 ARG HA 1 1
7 23971 1 1 143 ARG HB2 H 5.045 22.529 6.300 1.00 . A A . 149 ARG HB2 1 1
7 23972 1 1 143 ARG HB3 H 4.879 24.257 6.007 1.00 . A A . 149 ARG HB3 1 1
7 23973 1 1 143 ARG HD2 H 8.259 23.678 7.666 1.00 . A A . 149 ARG HD2 1 1
7 23974 1 1 143 ARG HD3 H 7.446 22.130 7.422 1.00 . A A . 149 ARG HD3 1 1
7 23975 1 1 143 ARG HE H 6.757 22.962 5.145 1.00 . A A . 149 ARG HE 1 1
7 23976 1 1 143 ARG HG2 H 6.212 24.865 7.796 1.00 . A A . 149 ARG HG2 1 1
7 23977 1 1 143 ARG HG3 H 5.935 23.373 8.695 1.00 . A A . 149 ARG HG3 1 1
7 23978 1 1 143 ARG HH11 H 9.697 24.470 6.417 1.00 . A A . 149 ARG HH11 1 1
7 23979 1 1 143 ARG HH12 H 10.410 24.418 4.825 1.00 . A A . 149 ARG HH12 1 1
7 23980 1 1 143 ARG HH21 H 7.551 23.350 3.312 1.00 . A A . 149 ARG HH21 1 1
7 23981 1 1 143 ARG HH22 H 9.067 24.125 3.093 1.00 . A A . 149 ARG HH22 1 1
7 23982 1 1 143 ARG N N 3.191 24.733 8.128 1.00 . A A . 149 ARG N 1 1
7 23983 1 1 143 ARG NE N 7.542 23.304 5.699 1.00 . A A . 149 ARG NE 1 1
7 23984 1 1 143 ARG NH1 N 9.665 24.181 5.447 1.00 . A A . 149 ARG NH1 1 1
7 23985 1 1 143 ARG NH2 N 8.485 23.556 3.681 1.00 . A A . 149 ARG NH2 1 1
7 23986 1 1 143 ARG O O 3.485 22.460 9.648 1.00 . A A . 149 ARG O 1 1
7 23987 1 1 144 ALA C C 4.596 18.956 8.018 1.00 . A A . 150 ALA C 1 1
7 23988 1 1 144 ALA CA C 3.454 19.802 8.603 1.00 . A A . 150 ALA CA 1 1
7 23989 1 1 144 ALA CB C 2.102 19.079 8.548 1.00 . A A . 150 ALA CB 1 1
7 23990 1 1 144 ALA H H 3.305 21.009 6.865 1.00 . A A . 150 ALA H 1 1
7 23991 1 1 144 ALA HA H 3.679 19.999 9.653 1.00 . A A . 150 ALA HA 1 1
7 23992 1 1 144 ALA HB1 H 1.834 18.870 7.511 1.00 . A A . 150 ALA HB1 1 1
7 23993 1 1 144 ALA HB2 H 2.167 18.135 9.093 1.00 . A A . 150 ALA HB2 1 1
7 23994 1 1 144 ALA HB3 H 1.330 19.700 9.002 1.00 . A A . 150 ALA HB3 1 1
7 23995 1 1 144 ALA N N 3.349 21.064 7.878 1.00 . A A . 150 ALA N 1 1
7 23996 1 1 144 ALA O O 4.546 18.558 6.852 1.00 . A A . 150 ALA O 1 1
7 23997 1 1 145 THR C C 6.128 16.309 8.580 1.00 . A A . 151 THR C 1 1
7 23998 1 1 145 THR CA C 6.690 17.724 8.532 1.00 . A A . 151 THR CA 1 1
7 23999 1 1 145 THR CB C 7.824 17.805 9.573 1.00 . A A . 151 THR CB 1 1
7 24000 1 1 145 THR CG2 C 9.106 17.125 9.088 1.00 . A A . 151 THR CG2 1 1
7 24001 1 1 145 THR H H 5.620 19.087 9.757 1.00 . A A . 151 THR H 1 1
7 24002 1 1 145 THR HA H 7.089 17.928 7.538 1.00 . A A . 151 THR HA 1 1
7 24003 1 1 145 THR HB H 7.501 17.323 10.504 1.00 . A A . 151 THR HB 1 1
7 24004 1 1 145 THR HG1 H 8.776 19.155 10.589 1.00 . A A . 151 THR HG1 1 1
7 24005 1 1 145 THR HG21 H 9.399 17.537 8.122 1.00 . A A . 151 THR HG21 1 1
7 24006 1 1 145 THR HG22 H 9.907 17.296 9.806 1.00 . A A . 151 THR HG22 1 1
7 24007 1 1 145 THR HG23 H 8.952 16.051 8.996 1.00 . A A . 151 THR HG23 1 1
7 24008 1 1 145 THR N N 5.616 18.683 8.834 1.00 . A A . 151 THR N 1 1
7 24009 1 1 145 THR O O 5.342 16.009 9.478 1.00 . A A . 151 THR O 1 1
7 24010 1 1 145 THR OG1 O 8.154 19.150 9.841 1.00 . A A . 151 THR OG1 1 1
7 24011 1 1 146 TYR C C 7.488 13.082 7.608 1.00 . A A . 152 TYR C 1 1
7 24012 1 1 146 TYR CA C 6.256 13.984 7.845 1.00 . A A . 152 TYR CA 1 1
7 24013 1 1 146 TYR CB C 5.024 13.625 6.990 1.00 . A A . 152 TYR CB 1 1
7 24014 1 1 146 TYR CD1 C 3.230 13.956 8.782 1.00 . A A . 152 TYR CD1 1 1
7 24015 1 1 146 TYR CD2 C 2.849 14.919 6.583 1.00 . A A . 152 TYR CD2 1 1
7 24016 1 1 146 TYR CE1 C 1.957 14.392 9.202 1.00 . A A . 152 TYR CE1 1 1
7 24017 1 1 146 TYR CE2 C 1.576 15.368 7.005 1.00 . A A . 152 TYR CE2 1 1
7 24018 1 1 146 TYR CG C 3.680 14.192 7.464 1.00 . A A . 152 TYR CG 1 1
7 24019 1 1 146 TYR CZ C 1.122 15.089 8.309 1.00 . A A . 152 TYR CZ 1 1
7 24020 1 1 146 TYR H H 7.473 15.609 7.247 1.00 . A A . 152 TYR H 1 1
7 24021 1 1 146 TYR HA H 5.978 13.801 8.884 1.00 . A A . 152 TYR HA 1 1
7 24022 1 1 146 TYR HB2 H 5.211 13.934 5.962 1.00 . A A . 152 TYR HB2 1 1
7 24023 1 1 146 TYR HB3 H 4.918 12.542 6.992 1.00 . A A . 152 TYR HB3 1 1
7 24024 1 1 146 TYR HD1 H 3.883 13.479 9.495 1.00 . A A . 152 TYR HD1 1 1
7 24025 1 1 146 TYR HD2 H 3.186 15.128 5.578 1.00 . A A . 152 TYR HD2 1 1
7 24026 1 1 146 TYR HE1 H 1.615 14.224 10.213 1.00 . A A . 152 TYR HE1 1 1
7 24027 1 1 146 TYR HE2 H 0.936 15.926 6.337 1.00 . A A . 152 TYR HE2 1 1
7 24028 1 1 146 TYR HH H -0.574 15.941 7.992 1.00 . A A . 152 TYR HH 1 1
7 24029 1 1 146 TYR N N 6.586 15.408 7.706 1.00 . A A . 152 TYR N 1 1
7 24030 1 1 146 TYR O O 8.356 13.360 6.779 1.00 . A A . 152 TYR O 1 1
7 24031 1 1 146 TYR OH O -0.113 15.496 8.702 1.00 . A A . 152 TYR OH 1 1
7 24032 1 1 147 ARG C C 8.071 9.686 7.795 1.00 . A A . 153 ARG C 1 1
7 24033 1 1 147 ARG CA C 8.627 10.975 8.392 1.00 . A A . 153 ARG CA 1 1
7 24034 1 1 147 ARG CB C 9.102 10.801 9.847 1.00 . A A . 153 ARG CB 1 1
7 24035 1 1 147 ARG CD C 11.633 10.377 9.563 1.00 . A A . 153 ARG CD 1 1
7 24036 1 1 147 ARG CG C 10.284 9.839 10.070 1.00 . A A . 153 ARG CG 1 1
7 24037 1 1 147 ARG CZ C 14.037 9.932 10.188 1.00 . A A . 153 ARG CZ 1 1
7 24038 1 1 147 ARG H H 6.667 11.770 8.821 1.00 . A A . 153 ARG H 1 1
7 24039 1 1 147 ARG HA H 9.459 11.319 7.775 1.00 . A A . 153 ARG HA 1 1
7 24040 1 1 147 ARG HB2 H 9.377 11.778 10.249 1.00 . A A . 153 ARG HB2 1 1
7 24041 1 1 147 ARG HB3 H 8.259 10.435 10.439 1.00 . A A . 153 ARG HB3 1 1
7 24042 1 1 147 ARG HD2 H 11.665 10.299 8.474 1.00 . A A . 153 ARG HD2 1 1
7 24043 1 1 147 ARG HD3 H 11.711 11.431 9.836 1.00 . A A . 153 ARG HD3 1 1
7 24044 1 1 147 ARG HE H 12.511 8.859 10.785 1.00 . A A . 153 ARG HE 1 1
7 24045 1 1 147 ARG HG2 H 10.367 9.678 11.146 1.00 . A A . 153 ARG HG2 1 1
7 24046 1 1 147 ARG HG3 H 10.076 8.874 9.607 1.00 . A A . 153 ARG HG3 1 1
7 24047 1 1 147 ARG HH11 H 14.011 11.437 8.835 1.00 . A A . 153 ARG HH11 1 1
7 24048 1 1 147 ARG HH12 H 15.551 11.070 9.590 1.00 . A A . 153 ARG HH12 1 1
7 24049 1 1 147 ARG HH21 H 14.548 8.480 11.504 1.00 . A A . 153 ARG HH21 1 1
7 24050 1 1 147 ARG HH22 H 15.853 9.479 10.908 1.00 . A A . 153 ARG HH22 1 1
7 24051 1 1 147 ARG N N 7.552 11.985 8.377 1.00 . A A . 153 ARG N 1 1
7 24052 1 1 147 ARG NE N 12.751 9.625 10.177 1.00 . A A . 153 ARG NE 1 1
7 24053 1 1 147 ARG NH1 N 14.564 10.899 9.499 1.00 . A A . 153 ARG NH1 1 1
7 24054 1 1 147 ARG NH2 N 14.864 9.246 10.913 1.00 . A A . 153 ARG NH2 1 1
7 24055 1 1 147 ARG O O 7.017 9.234 8.248 1.00 . A A . 153 ARG O 1 1
7 24056 1 1 148 GLY C C 9.019 7.068 5.258 1.00 . A A . 154 GLY C 1 1
7 24057 1 1 148 GLY CA C 8.109 8.019 6.028 1.00 . A A . 154 GLY CA 1 1
7 24058 1 1 148 GLY H H 9.591 9.507 6.440 1.00 . A A . 154 GLY H 1 1
7 24059 1 1 148 GLY HA2 H 7.528 7.401 6.713 1.00 . A A . 154 GLY HA2 1 1
7 24060 1 1 148 GLY HA3 H 7.418 8.451 5.306 1.00 . A A . 154 GLY HA3 1 1
7 24061 1 1 148 GLY N N 8.725 9.112 6.784 1.00 . A A . 154 GLY N 1 1
7 24062 1 1 148 GLY O O 10.206 7.320 5.052 1.00 . A A . 154 GLY O 1 1
7 24063 1 1 149 THR C C 8.648 4.866 2.625 1.00 . A A . 155 THR C 1 1
7 24064 1 1 149 THR CA C 8.970 4.824 4.119 1.00 . A A . 155 THR CA 1 1
7 24065 1 1 149 THR CB C 8.316 3.539 4.664 1.00 . A A . 155 THR CB 1 1
7 24066 1 1 149 THR CG2 C 8.991 2.273 4.159 1.00 . A A . 155 THR CG2 1 1
7 24067 1 1 149 THR H H 7.399 5.924 5.016 1.00 . A A . 155 THR H 1 1
7 24068 1 1 149 THR HA H 10.044 4.773 4.278 1.00 . A A . 155 THR HA 1 1
7 24069 1 1 149 THR HB H 7.275 3.517 4.338 1.00 . A A . 155 THR HB 1 1
7 24070 1 1 149 THR HG1 H 8.853 2.734 6.358 1.00 . A A . 155 THR HG1 1 1
7 24071 1 1 149 THR HG21 H 10.042 2.269 4.456 1.00 . A A . 155 THR HG21 1 1
7 24072 1 1 149 THR HG22 H 8.474 1.402 4.560 1.00 . A A . 155 THR HG22 1 1
7 24073 1 1 149 THR HG23 H 8.925 2.238 3.073 1.00 . A A . 155 THR HG23 1 1
7 24074 1 1 149 THR N N 8.394 5.981 4.816 1.00 . A A . 155 THR N 1 1
7 24075 1 1 149 THR O O 7.488 5.088 2.277 1.00 . A A . 155 THR O 1 1
7 24076 1 1 149 THR OG1 O 8.301 3.488 6.074 1.00 . A A . 155 THR OG1 1 1
7 24077 1 1 150 ALA C C 9.426 2.797 0.189 1.00 . A A . 156 ALA C 1 1
7 24078 1 1 150 ALA CA C 9.322 4.323 0.327 1.00 . A A . 156 ALA CA 1 1
7 24079 1 1 150 ALA CB C 10.341 5.042 -0.571 1.00 . A A . 156 ALA CB 1 1
7 24080 1 1 150 ALA H H 10.591 4.429 1.963 1.00 . A A . 156 ALA H 1 1
7 24081 1 1 150 ALA HA H 8.315 4.641 0.050 1.00 . A A . 156 ALA HA 1 1
7 24082 1 1 150 ALA HB1 H 11.357 4.782 -0.272 1.00 . A A . 156 ALA HB1 1 1
7 24083 1 1 150 ALA HB2 H 10.204 4.727 -1.603 1.00 . A A . 156 ALA HB2 1 1
7 24084 1 1 150 ALA HB3 H 10.213 6.120 -0.511 1.00 . A A . 156 ALA HB3 1 1
7 24085 1 1 150 ALA N N 9.614 4.621 1.730 1.00 . A A . 156 ALA N 1 1
7 24086 1 1 150 ALA O O 10.479 2.241 0.480 1.00 . A A . 156 ALA O 1 1
7 24087 1 1 151 PHE C C 7.992 0.266 -1.804 1.00 . A A . 157 PHE C 1 1
7 24088 1 1 151 PHE CA C 8.378 0.647 -0.369 1.00 . A A . 157 PHE CA 1 1
7 24089 1 1 151 PHE CB C 7.563 -0.049 0.740 1.00 . A A . 157 PHE CB 1 1
7 24090 1 1 151 PHE CD1 C 5.942 1.641 1.737 1.00 . A A . 157 PHE CD1 1 1
7 24091 1 1 151 PHE CD2 C 5.039 -0.285 0.554 1.00 . A A . 157 PHE CD2 1 1
7 24092 1 1 151 PHE CE1 C 4.641 2.108 1.977 1.00 . A A . 157 PHE CE1 1 1
7 24093 1 1 151 PHE CE2 C 3.736 0.176 0.811 1.00 . A A . 157 PHE CE2 1 1
7 24094 1 1 151 PHE CG C 6.152 0.456 0.999 1.00 . A A . 157 PHE CG 1 1
7 24095 1 1 151 PHE CZ C 3.547 1.389 1.490 1.00 . A A . 157 PHE CZ 1 1
7 24096 1 1 151 PHE H H 7.484 2.593 -0.371 1.00 . A A . 157 PHE H 1 1
7 24097 1 1 151 PHE HA H 9.402 0.290 -0.241 1.00 . A A . 157 PHE HA 1 1
7 24098 1 1 151 PHE HB2 H 7.525 -1.116 0.516 1.00 . A A . 157 PHE HB2 1 1
7 24099 1 1 151 PHE HB3 H 8.123 0.052 1.670 1.00 . A A . 157 PHE HB3 1 1
7 24100 1 1 151 PHE HD1 H 6.773 2.216 2.104 1.00 . A A . 157 PHE HD1 1 1
7 24101 1 1 151 PHE HD2 H 5.178 -1.206 0.011 1.00 . A A . 157 PHE HD2 1 1
7 24102 1 1 151 PHE HE1 H 4.470 3.030 2.511 1.00 . A A . 157 PHE HE1 1 1
7 24103 1 1 151 PHE HE2 H 2.876 -0.385 0.472 1.00 . A A . 157 PHE HE2 1 1
7 24104 1 1 151 PHE HZ H 2.560 1.790 1.618 1.00 . A A . 157 PHE HZ 1 1
7 24105 1 1 151 PHE N N 8.353 2.105 -0.196 1.00 . A A . 157 PHE N 1 1
7 24106 1 1 151 PHE O O 6.834 0.400 -2.209 1.00 . A A . 157 PHE O 1 1
7 24107 1 1 152 GLY C C 9.966 -1.544 -4.403 1.00 . A A . 158 GLY C 1 1
7 24108 1 1 152 GLY CA C 8.900 -0.518 -3.998 1.00 . A A . 158 GLY CA 1 1
7 24109 1 1 152 GLY H H 9.922 -0.203 -2.173 1.00 . A A . 158 GLY H 1 1
7 24110 1 1 152 GLY HA2 H 7.914 -0.918 -4.216 1.00 . A A . 158 GLY HA2 1 1
7 24111 1 1 152 GLY HA3 H 9.042 0.378 -4.600 1.00 . A A . 158 GLY HA3 1 1
7 24112 1 1 152 GLY N N 8.993 -0.171 -2.576 1.00 . A A . 158 GLY N 1 1
7 24113 1 1 152 GLY O O 10.969 -1.709 -3.708 1.00 . A A . 158 GLY O 1 1
7 24114 1 1 153 SER C C 12.061 -3.175 -6.280 1.00 . A A . 159 SER C 1 1
7 24115 1 1 153 SER CA C 10.572 -3.402 -5.960 1.00 . A A . 159 SER CA 1 1
7 24116 1 1 153 SER CB C 9.901 -4.076 -7.162 1.00 . A A . 159 SER CB 1 1
7 24117 1 1 153 SER H H 8.938 -2.030 -6.069 1.00 . A A . 159 SER H 1 1
7 24118 1 1 153 SER HA H 10.534 -4.112 -5.132 1.00 . A A . 159 SER HA 1 1
7 24119 1 1 153 SER HB2 H 10.402 -5.012 -7.420 1.00 . A A . 159 SER HB2 1 1
7 24120 1 1 153 SER HB3 H 8.877 -4.305 -6.882 1.00 . A A . 159 SER HB3 1 1
7 24121 1 1 153 SER HG H 10.817 -3.194 -8.627 1.00 . A A . 159 SER HG 1 1
7 24122 1 1 153 SER N N 9.774 -2.226 -5.538 1.00 . A A . 159 SER N 1 1
7 24123 1 1 153 SER O O 12.735 -4.127 -6.669 1.00 . A A . 159 SER O 1 1
7 24124 1 1 153 SER OG O 9.912 -3.218 -8.288 1.00 . A A . 159 SER OG 1 1
7 24125 1 1 154 ASP C C 14.794 -1.386 -5.138 1.00 . A A . 160 ASP C 1 1
7 24126 1 1 154 ASP CA C 13.969 -1.600 -6.427 1.00 . A A . 160 ASP CA 1 1
7 24127 1 1 154 ASP CB C 14.025 -0.373 -7.355 1.00 . A A . 160 ASP CB 1 1
7 24128 1 1 154 ASP CG C 13.731 -0.684 -8.827 1.00 . A A . 160 ASP CG 1 1
7 24129 1 1 154 ASP H H 11.958 -1.215 -5.833 1.00 . A A . 160 ASP H 1 1
7 24130 1 1 154 ASP HA H 14.449 -2.429 -6.948 1.00 . A A . 160 ASP HA 1 1
7 24131 1 1 154 ASP HB2 H 13.324 0.383 -6.991 1.00 . A A . 160 ASP HB2 1 1
7 24132 1 1 154 ASP HB3 H 15.014 0.073 -7.317 1.00 . A A . 160 ASP HB3 1 1
7 24133 1 1 154 ASP N N 12.566 -1.946 -6.163 1.00 . A A . 160 ASP N 1 1
7 24134 1 1 154 ASP O O 16.024 -1.391 -5.199 1.00 . A A . 160 ASP O 1 1
7 24135 1 1 154 ASP OD1 O 13.531 -1.864 -9.198 1.00 . A A . 160 ASP OD1 1 1
7 24136 1 1 154 ASP OD2 O 13.635 0.289 -9.607 1.00 . A A . 160 ASP OD2 1 1
7 24137 1 1 155 ASP C C 14.194 -2.146 -1.604 1.00 . A A . 161 ASP C 1 1
7 24138 1 1 155 ASP CA C 14.813 -1.213 -2.657 1.00 . A A . 161 ASP CA 1 1
7 24139 1 1 155 ASP CB C 14.901 0.239 -2.147 1.00 . A A . 161 ASP CB 1 1
7 24140 1 1 155 ASP CG C 13.555 0.964 -1.979 1.00 . A A . 161 ASP CG 1 1
7 24141 1 1 155 ASP H H 13.137 -1.254 -3.986 1.00 . A A . 161 ASP H 1 1
7 24142 1 1 155 ASP HA H 15.840 -1.558 -2.779 1.00 . A A . 161 ASP HA 1 1
7 24143 1 1 155 ASP HB2 H 15.415 0.239 -1.184 1.00 . A A . 161 ASP HB2 1 1
7 24144 1 1 155 ASP HB3 H 15.527 0.794 -2.839 1.00 . A A . 161 ASP HB3 1 1
7 24145 1 1 155 ASP N N 14.148 -1.262 -3.971 1.00 . A A . 161 ASP N 1 1
7 24146 1 1 155 ASP O O 14.931 -2.711 -0.795 1.00 . A A . 161 ASP O 1 1
7 24147 1 1 155 ASP OD1 O 12.682 0.423 -1.259 1.00 . A A . 161 ASP OD1 1 1
7 24148 1 1 155 ASP OD2 O 13.410 2.073 -2.531 1.00 . A A . 161 ASP OD2 1 1
7 24149 1 1 156 ALA C C 12.374 -2.476 0.874 1.00 . A A . 162 ALA C 1 1
7 24150 1 1 156 ALA CA C 12.094 -2.995 -0.562 1.00 . A A . 162 ALA CA 1 1
7 24151 1 1 156 ALA CB C 12.220 -4.519 -0.729 1.00 . A A . 162 ALA CB 1 1
7 24152 1 1 156 ALA H H 12.328 -1.756 -2.262 1.00 . A A . 162 ALA H 1 1
7 24153 1 1 156 ALA HA H 11.050 -2.745 -0.754 1.00 . A A . 162 ALA HA 1 1
7 24154 1 1 156 ALA HB1 H 13.238 -4.836 -0.505 1.00 . A A . 162 ALA HB1 1 1
7 24155 1 1 156 ALA HB2 H 11.529 -5.020 -0.051 1.00 . A A . 162 ALA HB2 1 1
7 24156 1 1 156 ALA HB3 H 11.974 -4.802 -1.754 1.00 . A A . 162 ALA HB3 1 1
7 24157 1 1 156 ALA N N 12.866 -2.323 -1.611 1.00 . A A . 162 ALA N 1 1
7 24158 1 1 156 ALA O O 12.116 -3.191 1.848 1.00 . A A . 162 ALA O 1 1
7 24159 1 1 157 GLY C C 13.704 0.769 2.336 1.00 . A A . 163 GLY C 1 1
7 24160 1 1 157 GLY CA C 13.371 -0.729 2.320 1.00 . A A . 163 GLY CA 1 1
7 24161 1 1 157 GLY H H 13.030 -0.680 0.191 1.00 . A A . 163 GLY H 1 1
7 24162 1 1 157 GLY HA2 H 12.610 -0.904 3.080 1.00 . A A . 163 GLY HA2 1 1
7 24163 1 1 157 GLY HA3 H 14.270 -1.277 2.605 1.00 . A A . 163 GLY HA3 1 1
7 24164 1 1 157 GLY N N 12.889 -1.250 1.031 1.00 . A A . 163 GLY N 1 1
7 24165 1 1 157 GLY O O 14.344 1.244 3.279 1.00 . A A . 163 GLY O 1 1
7 24166 1 1 158 GLY C C 12.762 3.782 2.181 1.00 . A A . 164 GLY C 1 1
7 24167 1 1 158 GLY CA C 13.497 2.933 1.140 1.00 . A A . 164 GLY CA 1 1
7 24168 1 1 158 GLY H H 12.760 1.056 0.561 1.00 . A A . 164 GLY H 1 1
7 24169 1 1 158 GLY HA2 H 14.559 3.156 1.183 1.00 . A A . 164 GLY HA2 1 1
7 24170 1 1 158 GLY HA3 H 13.140 3.217 0.149 1.00 . A A . 164 GLY HA3 1 1
7 24171 1 1 158 GLY N N 13.299 1.502 1.299 1.00 . A A . 164 GLY N 1 1
7 24172 1 1 158 GLY O O 11.889 3.346 2.930 1.00 . A A . 164 GLY O 1 1
7 24173 1 1 159 LYS C C 12.854 7.489 2.608 1.00 . A A . 165 LYS C 1 1
7 24174 1 1 159 LYS CA C 12.581 6.083 3.143 1.00 . A A . 165 LYS CA 1 1
7 24175 1 1 159 LYS CB C 13.026 5.884 4.621 1.00 . A A . 165 LYS CB 1 1
7 24176 1 1 159 LYS CD C 15.551 5.868 4.190 1.00 . A A . 165 LYS CD 1 1
7 24177 1 1 159 LYS CE C 15.962 7.260 4.706 1.00 . A A . 165 LYS CE 1 1
7 24178 1 1 159 LYS CG C 14.379 5.201 4.889 1.00 . A A . 165 LYS CG 1 1
7 24179 1 1 159 LYS H H 13.801 5.360 1.532 1.00 . A A . 165 LYS H 1 1
7 24180 1 1 159 LYS HA H 11.497 5.988 3.141 1.00 . A A . 165 LYS HA 1 1
7 24181 1 1 159 LYS HB2 H 13.008 6.846 5.137 1.00 . A A . 165 LYS HB2 1 1
7 24182 1 1 159 LYS HB3 H 12.266 5.266 5.105 1.00 . A A . 165 LYS HB3 1 1
7 24183 1 1 159 LYS HD2 H 16.385 5.186 4.310 1.00 . A A . 165 LYS HD2 1 1
7 24184 1 1 159 LYS HD3 H 15.259 5.924 3.141 1.00 . A A . 165 LYS HD3 1 1
7 24185 1 1 159 LYS HE2 H 15.260 7.995 4.301 1.00 . A A . 165 LYS HE2 1 1
7 24186 1 1 159 LYS HE3 H 15.870 7.273 5.796 1.00 . A A . 165 LYS HE3 1 1
7 24187 1 1 159 LYS HG2 H 14.583 5.156 5.955 1.00 . A A . 165 LYS HG2 1 1
7 24188 1 1 159 LYS HG3 H 14.337 4.168 4.541 1.00 . A A . 165 LYS HG3 1 1
7 24189 1 1 159 LYS HZ1 H 17.589 7.437 3.367 1.00 . A A . 165 LYS HZ1 1 1
7 24190 1 1 159 LYS HZ2 H 17.557 8.600 4.520 1.00 . A A . 165 LYS HZ2 1 1
7 24191 1 1 159 LYS HZ3 H 18.053 7.145 4.914 1.00 . A A . 165 LYS HZ3 1 1
7 24192 1 1 159 LYS N N 13.127 5.060 2.228 1.00 . A A . 165 LYS N 1 1
7 24193 1 1 159 LYS NZ N 17.362 7.626 4.335 1.00 . A A . 165 LYS NZ 1 1
7 24194 1 1 159 LYS O O 13.802 7.691 1.843 1.00 . A A . 165 LYS O 1 1
7 24195 1 1 160 LEU C C 11.798 10.895 3.472 1.00 . A A . 166 LEU C 1 1
7 24196 1 1 160 LEU CA C 11.927 9.781 2.426 1.00 . A A . 166 LEU CA 1 1
7 24197 1 1 160 LEU CB C 10.786 9.823 1.378 1.00 . A A . 166 LEU CB 1 1
7 24198 1 1 160 LEU CD1 C 9.010 8.030 1.760 1.00 . A A . 166 LEU CD1 1 1
7 24199 1 1 160 LEU CD2 C 8.821 10.131 3.050 1.00 . A A . 166 LEU CD2 1 1
7 24200 1 1 160 LEU CG C 9.316 9.520 1.743 1.00 . A A . 166 LEU CG 1 1
7 24201 1 1 160 LEU H H 11.324 8.192 3.710 1.00 . A A . 166 LEU H 1 1
7 24202 1 1 160 LEU HA H 12.858 9.984 1.894 1.00 . A A . 166 LEU HA 1 1
7 24203 1 1 160 LEU HB2 H 10.779 10.818 0.936 1.00 . A A . 166 LEU HB2 1 1
7 24204 1 1 160 LEU HB3 H 11.070 9.133 0.587 1.00 . A A . 166 LEU HB3 1 1
7 24205 1 1 160 LEU HD11 H 9.610 7.526 2.508 1.00 . A A . 166 LEU HD11 1 1
7 24206 1 1 160 LEU HD12 H 7.954 7.868 1.978 1.00 . A A . 166 LEU HD12 1 1
7 24207 1 1 160 LEU HD13 H 9.219 7.609 0.780 1.00 . A A . 166 LEU HD13 1 1
7 24208 1 1 160 LEU HD21 H 9.051 11.194 3.081 1.00 . A A . 166 LEU HD21 1 1
7 24209 1 1 160 LEU HD22 H 7.742 10.010 3.111 1.00 . A A . 166 LEU HD22 1 1
7 24210 1 1 160 LEU HD23 H 9.287 9.635 3.898 1.00 . A A . 166 LEU HD23 1 1
7 24211 1 1 160 LEU HG H 8.708 9.934 0.942 1.00 . A A . 166 LEU HG 1 1
7 24212 1 1 160 LEU N N 12.004 8.436 2.996 1.00 . A A . 166 LEU N 1 1
7 24213 1 1 160 LEU O O 11.532 10.632 4.647 1.00 . A A . 166 LEU O 1 1
7 24214 1 1 161 THR C C 10.446 14.042 3.156 1.00 . A A . 167 THR C 1 1
7 24215 1 1 161 THR CA C 11.603 13.327 3.831 1.00 . A A . 167 THR CA 1 1
7 24216 1 1 161 THR CB C 12.819 14.247 3.976 1.00 . A A . 167 THR CB 1 1
7 24217 1 1 161 THR CG2 C 12.517 15.504 4.791 1.00 . A A . 167 THR CG2 1 1
7 24218 1 1 161 THR H H 12.174 12.299 2.036 1.00 . A A . 167 THR H 1 1
7 24219 1 1 161 THR HA H 11.290 13.029 4.832 1.00 . A A . 167 THR HA 1 1
7 24220 1 1 161 THR HB H 13.173 14.525 2.978 1.00 . A A . 167 THR HB 1 1
7 24221 1 1 161 THR HG1 H 14.537 14.170 4.896 1.00 . A A . 167 THR HG1 1 1
7 24222 1 1 161 THR HG21 H 12.119 15.227 5.769 1.00 . A A . 167 THR HG21 1 1
7 24223 1 1 161 THR HG22 H 13.428 16.087 4.926 1.00 . A A . 167 THR HG22 1 1
7 24224 1 1 161 THR HG23 H 11.785 16.122 4.270 1.00 . A A . 167 THR HG23 1 1
7 24225 1 1 161 THR N N 11.932 12.146 3.020 1.00 . A A . 167 THR N 1 1
7 24226 1 1 161 THR O O 10.596 14.472 2.015 1.00 . A A . 167 THR O 1 1
7 24227 1 1 161 THR OG1 O 13.830 13.552 4.676 1.00 . A A . 167 THR OG1 1 1
7 24228 1 1 162 TYR C C 7.668 15.982 4.073 1.00 . A A . 168 TYR C 1 1
7 24229 1 1 162 TYR CA C 8.072 14.738 3.280 1.00 . A A . 168 TYR CA 1 1
7 24230 1 1 162 TYR CB C 6.928 13.702 3.220 1.00 . A A . 168 TYR CB 1 1
7 24231 1 1 162 TYR CD1 C 7.789 12.683 1.043 1.00 . A A . 168 TYR CD1 1 1
7 24232 1 1 162 TYR CD2 C 5.387 12.795 1.416 1.00 . A A . 168 TYR CD2 1 1
7 24233 1 1 162 TYR CE1 C 7.577 12.085 -0.210 1.00 . A A . 168 TYR CE1 1 1
7 24234 1 1 162 TYR CE2 C 5.169 12.190 0.167 1.00 . A A . 168 TYR CE2 1 1
7 24235 1 1 162 TYR CG C 6.701 13.047 1.863 1.00 . A A . 168 TYR CG 1 1
7 24236 1 1 162 TYR CZ C 6.261 11.841 -0.648 1.00 . A A . 168 TYR CZ 1 1
7 24237 1 1 162 TYR H H 9.247 13.810 4.782 1.00 . A A . 168 TYR H 1 1
7 24238 1 1 162 TYR HA H 8.254 15.084 2.261 1.00 . A A . 168 TYR HA 1 1
7 24239 1 1 162 TYR HB2 H 7.099 12.921 3.964 1.00 . A A . 168 TYR HB2 1 1
7 24240 1 1 162 TYR HB3 H 5.999 14.199 3.504 1.00 . A A . 168 TYR HB3 1 1
7 24241 1 1 162 TYR HD1 H 8.798 12.856 1.369 1.00 . A A . 168 TYR HD1 1 1
7 24242 1 1 162 TYR HD2 H 4.528 13.069 2.012 1.00 . A A . 168 TYR HD2 1 1
7 24243 1 1 162 TYR HE1 H 8.413 11.796 -0.825 1.00 . A A . 168 TYR HE1 1 1
7 24244 1 1 162 TYR HE2 H 4.168 12.000 -0.182 1.00 . A A . 168 TYR HE2 1 1
7 24245 1 1 162 TYR HH H 6.845 11.168 -2.373 1.00 . A A . 168 TYR HH 1 1
7 24246 1 1 162 TYR N N 9.295 14.136 3.823 1.00 . A A . 168 TYR N 1 1
7 24247 1 1 162 TYR O O 7.961 16.117 5.261 1.00 . A A . 168 TYR O 1 1
7 24248 1 1 162 TYR OH O 6.044 11.266 -1.854 1.00 . A A . 168 TYR OH 1 1
7 24249 1 1 163 THR C C 5.032 18.367 3.250 1.00 . A A . 169 THR C 1 1
7 24250 1 1 163 THR CA C 6.306 18.044 4.008 1.00 . A A . 169 THR CA 1 1
7 24251 1 1 163 THR CB C 7.218 19.282 4.048 1.00 . A A . 169 THR CB 1 1
7 24252 1 1 163 THR CG2 C 7.581 19.836 2.680 1.00 . A A . 169 THR CG2 1 1
7 24253 1 1 163 THR H H 6.781 16.729 2.413 1.00 . A A . 169 THR H 1 1
7 24254 1 1 163 THR HA H 6.041 17.797 5.035 1.00 . A A . 169 THR HA 1 1
7 24255 1 1 163 THR HB H 8.142 18.975 4.524 1.00 . A A . 169 THR HB 1 1
7 24256 1 1 163 THR HG1 H 6.310 21.016 4.168 1.00 . A A . 169 THR HG1 1 1
7 24257 1 1 163 THR HG21 H 6.694 20.231 2.184 1.00 . A A . 169 THR HG21 1 1
7 24258 1 1 163 THR HG22 H 8.313 20.633 2.806 1.00 . A A . 169 THR HG22 1 1
7 24259 1 1 163 THR HG23 H 8.019 19.036 2.083 1.00 . A A . 169 THR HG23 1 1
7 24260 1 1 163 THR N N 6.974 16.891 3.396 1.00 . A A . 169 THR N 1 1
7 24261 1 1 163 THR O O 4.908 18.068 2.059 1.00 . A A . 169 THR O 1 1
7 24262 1 1 163 THR OG1 O 6.646 20.343 4.787 1.00 . A A . 169 THR OG1 1 1
7 24263 1 1 164 ILE C C 2.678 20.962 3.969 1.00 . A A . 170 ILE C 1 1
7 24264 1 1 164 ILE CA C 2.934 19.612 3.305 1.00 . A A . 170 ILE CA 1 1
7 24265 1 1 164 ILE CB C 1.739 18.646 3.214 1.00 . A A . 170 ILE CB 1 1
7 24266 1 1 164 ILE CD1 C -0.453 18.323 1.948 1.00 . A A . 170 ILE CD1 1 1
7 24267 1 1 164 ILE CG1 C 0.619 19.315 2.397 1.00 . A A . 170 ILE CG1 1 1
7 24268 1 1 164 ILE CG2 C 1.270 18.133 4.584 1.00 . A A . 170 ILE CG2 1 1
7 24269 1 1 164 ILE H H 4.240 19.145 4.934 1.00 . A A . 170 ILE H 1 1
7 24270 1 1 164 ILE HA H 3.218 19.833 2.275 1.00 . A A . 170 ILE HA 1 1
7 24271 1 1 164 ILE HB H 2.083 17.779 2.647 1.00 . A A . 170 ILE HB 1 1
7 24272 1 1 164 ILE HD11 H -0.930 17.866 2.808 1.00 . A A . 170 ILE HD11 1 1
7 24273 1 1 164 ILE HD12 H -1.198 18.850 1.356 1.00 . A A . 170 ILE HD12 1 1
7 24274 1 1 164 ILE HD13 H 0.005 17.544 1.344 1.00 . A A . 170 ILE HD13 1 1
7 24275 1 1 164 ILE HG12 H 0.157 20.109 2.984 1.00 . A A . 170 ILE HG12 1 1
7 24276 1 1 164 ILE HG13 H 1.055 19.754 1.500 1.00 . A A . 170 ILE HG13 1 1
7 24277 1 1 164 ILE HG21 H 0.872 18.957 5.167 1.00 . A A . 170 ILE HG21 1 1
7 24278 1 1 164 ILE HG22 H 0.504 17.372 4.459 1.00 . A A . 170 ILE HG22 1 1
7 24279 1 1 164 ILE HG23 H 2.109 17.695 5.126 1.00 . A A . 170 ILE HG23 1 1
7 24280 1 1 164 ILE N N 4.087 18.992 3.940 1.00 . A A . 170 ILE N 1 1
7 24281 1 1 164 ILE O O 2.360 21.074 5.155 1.00 . A A . 170 ILE O 1 1
7 24282 1 1 165 ASP C C 1.492 23.923 3.798 1.00 . A A . 171 ASP C 1 1
7 24283 1 1 165 ASP CA C 2.932 23.392 3.658 1.00 . A A . 171 ASP CA 1 1
7 24284 1 1 165 ASP CB C 3.893 24.212 2.772 1.00 . A A . 171 ASP CB 1 1
7 24285 1 1 165 ASP CG C 5.372 23.763 2.864 1.00 . A A . 171 ASP CG 1 1
7 24286 1 1 165 ASP H H 3.433 21.800 2.349 1.00 . A A . 171 ASP H 1 1
7 24287 1 1 165 ASP HA H 3.361 23.406 4.653 1.00 . A A . 171 ASP HA 1 1
7 24288 1 1 165 ASP HB2 H 3.563 24.151 1.734 1.00 . A A . 171 ASP HB2 1 1
7 24289 1 1 165 ASP HB3 H 3.835 25.256 3.085 1.00 . A A . 171 ASP HB3 1 1
7 24290 1 1 165 ASP N N 2.905 22.010 3.192 1.00 . A A . 171 ASP N 1 1
7 24291 1 1 165 ASP O O 0.975 24.614 2.921 1.00 . A A . 171 ASP O 1 1
7 24292 1 1 165 ASP OD1 O 5.721 22.810 3.610 1.00 . A A . 171 ASP OD1 1 1
7 24293 1 1 165 ASP OD2 O 6.240 24.404 2.228 1.00 . A A . 171 ASP OD2 1 1
7 24294 1 1 166 PHE C C -1.180 25.031 4.840 1.00 . A A . 172 PHE C 1 1
7 24295 1 1 166 PHE CA C -0.589 23.670 5.221 1.00 . A A . 172 PHE CA 1 1
7 24296 1 1 166 PHE CB C -0.801 23.433 6.735 1.00 . A A . 172 PHE CB 1 1
7 24297 1 1 166 PHE CD1 C -0.761 20.880 6.634 1.00 . A A . 172 PHE CD1 1 1
7 24298 1 1 166 PHE CD2 C -2.365 21.967 8.094 1.00 . A A . 172 PHE CD2 1 1
7 24299 1 1 166 PHE CE1 C -1.232 19.622 7.055 1.00 . A A . 172 PHE CE1 1 1
7 24300 1 1 166 PHE CE2 C -2.839 20.711 8.515 1.00 . A A . 172 PHE CE2 1 1
7 24301 1 1 166 PHE CG C -1.321 22.063 7.151 1.00 . A A . 172 PHE CG 1 1
7 24302 1 1 166 PHE CZ C -2.270 19.534 7.996 1.00 . A A . 172 PHE CZ 1 1
7 24303 1 1 166 PHE H H 1.357 22.900 5.506 1.00 . A A . 172 PHE H 1 1
7 24304 1 1 166 PHE HA H -1.161 22.924 4.671 1.00 . A A . 172 PHE HA 1 1
7 24305 1 1 166 PHE HB2 H 0.126 23.632 7.274 1.00 . A A . 172 PHE HB2 1 1
7 24306 1 1 166 PHE HB3 H -1.523 24.166 7.097 1.00 . A A . 172 PHE HB3 1 1
7 24307 1 1 166 PHE HD1 H 0.035 20.936 5.911 1.00 . A A . 172 PHE HD1 1 1
7 24308 1 1 166 PHE HD2 H -2.811 22.863 8.501 1.00 . A A . 172 PHE HD2 1 1
7 24309 1 1 166 PHE HE1 H -0.795 18.719 6.658 1.00 . A A . 172 PHE HE1 1 1
7 24310 1 1 166 PHE HE2 H -3.644 20.654 9.236 1.00 . A A . 172 PHE HE2 1 1
7 24311 1 1 166 PHE HZ H -2.628 18.564 8.322 1.00 . A A . 172 PHE HZ 1 1
7 24312 1 1 166 PHE N N 0.834 23.508 4.893 1.00 . A A . 172 PHE N 1 1
7 24313 1 1 166 PHE O O -2.244 25.055 4.228 1.00 . A A . 172 PHE O 1 1
7 24314 1 1 167 ALA C C -1.309 27.753 3.400 1.00 . A A . 173 ALA C 1 1
7 24315 1 1 167 ALA CA C -1.063 27.485 4.904 1.00 . A A . 173 ALA CA 1 1
7 24316 1 1 167 ALA CB C -0.090 28.504 5.512 1.00 . A A . 173 ALA CB 1 1
7 24317 1 1 167 ALA H H 0.359 26.069 5.653 1.00 . A A . 173 ALA H 1 1
7 24318 1 1 167 ALA HA H -2.020 27.561 5.435 1.00 . A A . 173 ALA HA 1 1
7 24319 1 1 167 ALA HB1 H 0.900 28.398 5.070 1.00 . A A . 173 ALA HB1 1 1
7 24320 1 1 167 ALA HB2 H -0.464 29.512 5.342 1.00 . A A . 173 ALA HB2 1 1
7 24321 1 1 167 ALA HB3 H -0.004 28.349 6.588 1.00 . A A . 173 ALA HB3 1 1
7 24322 1 1 167 ALA N N -0.514 26.147 5.140 1.00 . A A . 173 ALA N 1 1
7 24323 1 1 167 ALA O O -2.292 28.396 3.036 1.00 . A A . 173 ALA O 1 1
7 24324 1 1 168 ALA C C -1.072 25.899 0.448 1.00 . A A . 174 ALA C 1 1
7 24325 1 1 168 ALA CA C -0.560 27.224 1.065 1.00 . A A . 174 ALA CA 1 1
7 24326 1 1 168 ALA CB C 0.811 27.625 0.504 1.00 . A A . 174 ALA CB 1 1
7 24327 1 1 168 ALA H H 0.295 26.630 2.919 1.00 . A A . 174 ALA H 1 1
7 24328 1 1 168 ALA HA H -1.276 28.000 0.781 1.00 . A A . 174 ALA HA 1 1
7 24329 1 1 168 ALA HB1 H 1.553 26.865 0.754 1.00 . A A . 174 ALA HB1 1 1
7 24330 1 1 168 ALA HB2 H 0.753 27.723 -0.581 1.00 . A A . 174 ALA HB2 1 1
7 24331 1 1 168 ALA HB3 H 1.115 28.584 0.926 1.00 . A A . 174 ALA HB3 1 1
7 24332 1 1 168 ALA N N -0.458 27.187 2.531 1.00 . A A . 174 ALA N 1 1
7 24333 1 1 168 ALA O O -1.241 25.806 -0.767 1.00 . A A . 174 ALA O 1 1
7 24334 1 1 169 LYS C C -0.857 22.744 -0.049 1.00 . A A . 175 LYS C 1 1
7 24335 1 1 169 LYS CA C -1.795 23.526 0.908 1.00 . A A . 175 LYS CA 1 1
7 24336 1 1 169 LYS CB C -3.264 23.594 0.404 1.00 . A A . 175 LYS CB 1 1
7 24337 1 1 169 LYS CD C -4.709 24.058 2.516 1.00 . A A . 175 LYS CD 1 1
7 24338 1 1 169 LYS CE C -5.097 25.231 3.434 1.00 . A A . 175 LYS CE 1 1
7 24339 1 1 169 LYS CG C -4.250 24.542 1.130 1.00 . A A . 175 LYS CG 1 1
7 24340 1 1 169 LYS H H -1.132 25.045 2.256 1.00 . A A . 175 LYS H 1 1
7 24341 1 1 169 LYS HA H -1.805 22.943 1.825 1.00 . A A . 175 LYS HA 1 1
7 24342 1 1 169 LYS HB2 H -3.240 23.910 -0.644 1.00 . A A . 175 LYS HB2 1 1
7 24343 1 1 169 LYS HB3 H -3.676 22.583 0.430 1.00 . A A . 175 LYS HB3 1 1
7 24344 1 1 169 LYS HD2 H -5.550 23.370 2.410 1.00 . A A . 175 LYS HD2 1 1
7 24345 1 1 169 LYS HD3 H -3.890 23.515 2.992 1.00 . A A . 175 LYS HD3 1 1
7 24346 1 1 169 LYS HE2 H -5.227 24.853 4.454 1.00 . A A . 175 LYS HE2 1 1
7 24347 1 1 169 LYS HE3 H -4.247 25.924 3.463 1.00 . A A . 175 LYS HE3 1 1
7 24348 1 1 169 LYS HG2 H -3.805 25.532 1.217 1.00 . A A . 175 LYS HG2 1 1
7 24349 1 1 169 LYS HG3 H -5.136 24.650 0.505 1.00 . A A . 175 LYS HG3 1 1
7 24350 1 1 169 LYS HZ1 H -7.180 25.490 3.271 1.00 . A A . 175 LYS HZ1 1 1
7 24351 1 1 169 LYS HZ2 H -6.337 26.866 3.492 1.00 . A A . 175 LYS HZ2 1 1
7 24352 1 1 169 LYS HZ3 H -6.339 26.171 2.020 1.00 . A A . 175 LYS HZ3 1 1
7 24353 1 1 169 LYS N N -1.321 24.873 1.277 1.00 . A A . 175 LYS N 1 1
7 24354 1 1 169 LYS NZ N -6.317 25.963 3.011 1.00 . A A . 175 LYS NZ 1 1
7 24355 1 1 169 LYS O O -1.321 21.872 -0.776 1.00 . A A . 175 LYS O 1 1
7 24356 1 1 170 GLN C C 2.361 21.420 -0.560 1.00 . A A . 176 GLN C 1 1
7 24357 1 1 170 GLN CA C 1.404 22.517 -1.081 1.00 . A A . 176 GLN CA 1 1
7 24358 1 1 170 GLN CB C 2.192 23.698 -1.663 1.00 . A A . 176 GLN CB 1 1
7 24359 1 1 170 GLN CD C 1.889 24.918 -3.881 1.00 . A A . 176 GLN CD 1 1
7 24360 1 1 170 GLN CG C 1.275 24.553 -2.553 1.00 . A A . 176 GLN CG 1 1
7 24361 1 1 170 GLN H H 0.789 23.691 0.611 1.00 . A A . 176 GLN H 1 1
7 24362 1 1 170 GLN HA H 0.862 22.092 -1.939 1.00 . A A . 176 GLN HA 1 1
7 24363 1 1 170 GLN HB2 H 2.605 24.310 -0.861 1.00 . A A . 176 GLN HB2 1 1
7 24364 1 1 170 GLN HB3 H 3.017 23.307 -2.256 1.00 . A A . 176 GLN HB3 1 1
7 24365 1 1 170 GLN HE21 H 2.067 22.959 -4.357 1.00 . A A . 176 GLN HE21 1 1
7 24366 1 1 170 GLN HE22 H 2.401 24.141 -5.604 1.00 . A A . 176 GLN HE22 1 1
7 24367 1 1 170 GLN HG2 H 0.398 23.979 -2.844 1.00 . A A . 176 GLN HG2 1 1
7 24368 1 1 170 GLN HG3 H 0.973 25.445 -2.012 1.00 . A A . 176 GLN HG3 1 1
7 24369 1 1 170 GLN N N 0.451 23.025 -0.067 1.00 . A A . 176 GLN N 1 1
7 24370 1 1 170 GLN NE2 N 2.201 23.917 -4.663 1.00 . A A . 176 GLN NE2 1 1
7 24371 1 1 170 GLN O O 3.091 21.622 0.410 1.00 . A A . 176 GLN O 1 1
7 24372 1 1 170 GLN OE1 O 2.009 26.072 -4.271 1.00 . A A . 176 GLN OE1 1 1
7 24373 1 1 171 GLY C C 4.671 19.237 -1.545 1.00 . A A . 177 GLY C 1 1
7 24374 1 1 171 GLY CA C 3.270 19.128 -0.923 1.00 . A A . 177 GLY CA 1 1
7 24375 1 1 171 GLY H H 1.712 20.166 -1.979 1.00 . A A . 177 GLY H 1 1
7 24376 1 1 171 GLY HA2 H 3.381 19.038 0.157 1.00 . A A . 177 GLY HA2 1 1
7 24377 1 1 171 GLY HA3 H 2.811 18.208 -1.284 1.00 . A A . 177 GLY HA3 1 1
7 24378 1 1 171 GLY N N 2.382 20.263 -1.228 1.00 . A A . 177 GLY N 1 1
7 24379 1 1 171 GLY O O 4.871 19.970 -2.516 1.00 . A A . 177 GLY O 1 1
7 24380 1 1 172 ASN C C 7.615 16.985 -0.974 1.00 . A A . 178 ASN C 1 1
7 24381 1 1 172 ASN CA C 6.956 18.250 -1.605 1.00 . A A . 178 ASN CA 1 1
7 24382 1 1 172 ASN CB C 7.768 19.549 -1.444 1.00 . A A . 178 ASN CB 1 1
7 24383 1 1 172 ASN CG C 9.109 19.427 -2.110 1.00 . A A . 178 ASN CG 1 1
7 24384 1 1 172 ASN H H 5.310 17.608 -0.609 1.00 . A A . 178 ASN H 1 1
7 24385 1 1 172 ASN HA H 6.816 18.033 -2.664 1.00 . A A . 178 ASN HA 1 1
7 24386 1 1 172 ASN HB2 H 7.249 20.384 -1.909 1.00 . A A . 178 ASN HB2 1 1
7 24387 1 1 172 ASN HB3 H 7.888 19.777 -0.390 1.00 . A A . 178 ASN HB3 1 1
7 24388 1 1 172 ASN HD21 H 8.247 18.774 -3.818 1.00 . A A . 178 ASN HD21 1 1
7 24389 1 1 172 ASN HD22 H 9.953 18.545 -3.687 1.00 . A A . 178 ASN HD22 1 1
7 24390 1 1 172 ASN N N 5.633 18.456 -1.032 1.00 . A A . 178 ASN N 1 1
7 24391 1 1 172 ASN ND2 N 9.102 18.908 -3.312 1.00 . A A . 178 ASN ND2 1 1
7 24392 1 1 172 ASN O O 7.097 16.465 0.017 1.00 . A A . 178 ASN O 1 1
7 24393 1 1 172 ASN OD1 O 10.148 19.733 -1.553 1.00 . A A . 178 ASN OD1 1 1
7 24394 1 1 173 GLY C C 10.851 15.126 -1.444 1.00 . A A . 179 GLY C 1 1
7 24395 1 1 173 GLY CA C 9.427 15.325 -0.899 1.00 . A A . 179 GLY CA 1 1
7 24396 1 1 173 GLY H H 9.343 16.992 -2.115 1.00 . A A . 179 GLY H 1 1
7 24397 1 1 173 GLY HA2 H 9.497 15.502 0.172 1.00 . A A . 179 GLY HA2 1 1
7 24398 1 1 173 GLY HA3 H 8.858 14.410 -1.052 1.00 . A A . 179 GLY HA3 1 1
7 24399 1 1 173 GLY N N 8.729 16.458 -1.511 1.00 . A A . 179 GLY N 1 1
7 24400 1 1 173 GLY O O 11.310 15.920 -2.266 1.00 . A A . 179 GLY O 1 1
7 24401 1 1 174 LYS C C 13.111 12.103 -1.090 1.00 . A A . 180 LYS C 1 1
7 24402 1 1 174 LYS CA C 12.764 13.507 -1.577 1.00 . A A . 180 LYS CA 1 1
7 24403 1 1 174 LYS CB C 13.951 14.470 -1.371 1.00 . A A . 180 LYS CB 1 1
7 24404 1 1 174 LYS CD C 15.348 16.071 -0.065 1.00 . A A . 180 LYS CD 1 1
7 24405 1 1 174 LYS CE C 15.683 16.723 1.284 1.00 . A A . 180 LYS CE 1 1
7 24406 1 1 174 LYS CG C 14.331 14.914 0.052 1.00 . A A . 180 LYS CG 1 1
7 24407 1 1 174 LYS H H 10.792 13.370 -0.722 1.00 . A A . 180 LYS H 1 1
7 24408 1 1 174 LYS HA H 12.631 13.429 -2.658 1.00 . A A . 180 LYS HA 1 1
7 24409 1 1 174 LYS HB2 H 14.836 14.049 -1.855 1.00 . A A . 180 LYS HB2 1 1
7 24410 1 1 174 LYS HB3 H 13.695 15.368 -1.913 1.00 . A A . 180 LYS HB3 1 1
7 24411 1 1 174 LYS HD2 H 16.265 15.703 -0.532 1.00 . A A . 180 LYS HD2 1 1
7 24412 1 1 174 LYS HD3 H 14.925 16.831 -0.725 1.00 . A A . 180 LYS HD3 1 1
7 24413 1 1 174 LYS HE2 H 14.750 16.855 1.839 1.00 . A A . 180 LYS HE2 1 1
7 24414 1 1 174 LYS HE3 H 16.330 16.051 1.856 1.00 . A A . 180 LYS HE3 1 1
7 24415 1 1 174 LYS HG2 H 13.439 15.267 0.568 1.00 . A A . 180 LYS HG2 1 1
7 24416 1 1 174 LYS HG3 H 14.767 14.081 0.603 1.00 . A A . 180 LYS HG3 1 1
7 24417 1 1 174 LYS HZ1 H 15.729 18.654 0.549 1.00 . A A . 180 LYS HZ1 1 1
7 24418 1 1 174 LYS HZ2 H 16.494 18.509 1.992 1.00 . A A . 180 LYS HZ2 1 1
7 24419 1 1 174 LYS HZ3 H 17.241 17.989 0.644 1.00 . A A . 180 LYS HZ3 1 1
7 24420 1 1 174 LYS N N 11.495 14.028 -1.013 1.00 . A A . 180 LYS N 1 1
7 24421 1 1 174 LYS NZ N 16.332 18.050 1.106 1.00 . A A . 180 LYS NZ 1 1
7 24422 1 1 174 LYS O O 12.893 11.785 0.079 1.00 . A A . 180 LYS O 1 1
7 24423 1 1 175 ILE C C 15.525 9.751 -1.716 1.00 . A A . 181 ILE C 1 1
7 24424 1 1 175 ILE CA C 14.003 9.866 -1.781 1.00 . A A . 181 ILE CA 1 1
7 24425 1 1 175 ILE CB C 13.475 8.975 -2.935 1.00 . A A . 181 ILE CB 1 1
7 24426 1 1 175 ILE CD1 C 11.011 9.082 -2.159 1.00 . A A . 181 ILE CD1 1 1
7 24427 1 1 175 ILE CG1 C 11.998 9.204 -3.320 1.00 . A A . 181 ILE CG1 1 1
7 24428 1 1 175 ILE CG2 C 13.712 7.490 -2.603 1.00 . A A . 181 ILE CG2 1 1
7 24429 1 1 175 ILE H H 13.846 11.658 -2.912 1.00 . A A . 181 ILE H 1 1
7 24430 1 1 175 ILE HA H 13.578 9.515 -0.839 1.00 . A A . 181 ILE HA 1 1
7 24431 1 1 175 ILE HB H 14.060 9.203 -3.829 1.00 . A A . 181 ILE HB 1 1
7 24432 1 1 175 ILE HD11 H 11.159 9.918 -1.478 1.00 . A A . 181 ILE HD11 1 1
7 24433 1 1 175 ILE HD12 H 9.993 9.117 -2.542 1.00 . A A . 181 ILE HD12 1 1
7 24434 1 1 175 ILE HD13 H 11.164 8.141 -1.626 1.00 . A A . 181 ILE HD13 1 1
7 24435 1 1 175 ILE HG12 H 11.897 10.196 -3.756 1.00 . A A . 181 ILE HG12 1 1
7 24436 1 1 175 ILE HG13 H 11.722 8.484 -4.091 1.00 . A A . 181 ILE HG13 1 1
7 24437 1 1 175 ILE HG21 H 13.260 7.224 -1.647 1.00 . A A . 181 ILE HG21 1 1
7 24438 1 1 175 ILE HG22 H 13.279 6.863 -3.384 1.00 . A A . 181 ILE HG22 1 1
7 24439 1 1 175 ILE HG23 H 14.778 7.282 -2.563 1.00 . A A . 181 ILE HG23 1 1
7 24440 1 1 175 ILE N N 13.633 11.275 -1.994 1.00 . A A . 181 ILE N 1 1
7 24441 1 1 175 ILE O O 16.204 10.293 -2.578 1.00 . A A . 181 ILE O 1 1
7 24442 1 1 176 GLU C C 18.038 7.584 0.049 1.00 . A A . 182 GLU C 1 1
7 24443 1 1 176 GLU CA C 17.528 8.897 -0.583 1.00 . A A . 182 GLU CA 1 1
7 24444 1 1 176 GLU CB C 18.081 10.131 0.144 1.00 . A A . 182 GLU CB 1 1
7 24445 1 1 176 GLU CD C 20.344 11.042 0.807 1.00 . A A . 182 GLU CD 1 1
7 24446 1 1 176 GLU CG C 19.545 10.308 -0.275 1.00 . A A . 182 GLU CG 1 1
7 24447 1 1 176 GLU H H 15.466 8.636 -0.039 1.00 . A A . 182 GLU H 1 1
7 24448 1 1 176 GLU HA H 17.962 8.899 -1.576 1.00 . A A . 182 GLU HA 1 1
7 24449 1 1 176 GLU HB2 H 17.531 11.029 -0.143 1.00 . A A . 182 GLU HB2 1 1
7 24450 1 1 176 GLU HB3 H 17.975 9.998 1.223 1.00 . A A . 182 GLU HB3 1 1
7 24451 1 1 176 GLU HG2 H 19.992 9.332 -0.490 1.00 . A A . 182 GLU HG2 1 1
7 24452 1 1 176 GLU HG3 H 19.547 10.860 -1.217 1.00 . A A . 182 GLU HG3 1 1
7 24453 1 1 176 GLU N N 16.070 9.015 -0.744 1.00 . A A . 182 GLU N 1 1
7 24454 1 1 176 GLU O O 18.887 7.587 0.939 1.00 . A A . 182 GLU O 1 1
7 24455 1 1 176 GLU OE1 O 20.402 10.549 1.956 1.00 . A A . 182 GLU OE1 1 1
7 24456 1 1 176 GLU OE2 O 20.890 12.134 0.521 1.00 . A A . 182 GLU OE2 1 1
7 24457 1 1 177 HIS C C 17.595 3.957 -0.679 1.00 . A A . 183 HIS C 1 1
7 24458 1 1 177 HIS CA C 17.903 5.142 0.241 1.00 . A A . 183 HIS CA 1 1
7 24459 1 1 177 HIS CB C 17.260 4.989 1.620 1.00 . A A . 183 HIS CB 1 1
7 24460 1 1 177 HIS CD2 C 17.382 2.912 3.112 1.00 . A A . 183 HIS CD2 1 1
7 24461 1 1 177 HIS CE1 C 19.291 3.285 4.128 1.00 . A A . 183 HIS CE1 1 1
7 24462 1 1 177 HIS CG C 17.946 4.023 2.548 1.00 . A A . 183 HIS CG 1 1
7 24463 1 1 177 HIS H H 16.577 6.509 -0.775 1.00 . A A . 183 HIS H 1 1
7 24464 1 1 177 HIS HA H 18.985 5.164 0.379 1.00 . A A . 183 HIS HA 1 1
7 24465 1 1 177 HIS HB2 H 17.290 5.956 2.113 1.00 . A A . 183 HIS HB2 1 1
7 24466 1 1 177 HIS HB3 H 16.213 4.709 1.506 1.00 . A A . 183 HIS HB3 1 1
7 24467 1 1 177 HIS HD1 H 19.750 5.055 3.089 1.00 . A A . 183 HIS HD1 1 1
7 24468 1 1 177 HIS HD2 H 16.378 2.559 2.920 1.00 . A A . 183 HIS HD2 1 1
7 24469 1 1 177 HIS HE1 H 20.112 3.230 4.828 1.00 . A A . 183 HIS HE1 1 1
7 24470 1 1 177 HIS N N 17.477 6.437 -0.332 1.00 . A A . 183 HIS N 1 1
7 24471 1 1 177 HIS ND1 N 19.136 4.246 3.205 1.00 . A A . 183 HIS ND1 1 1
7 24472 1 1 177 HIS NE2 N 18.243 2.442 4.114 1.00 . A A . 183 HIS NE2 1 1
7 24473 1 1 177 HIS O O 16.687 3.171 -0.428 1.00 . A A . 183 HIS O 1 1
7 24474 1 1 178 LEU C C 19.467 1.994 -2.845 1.00 . A A . 184 LEU C 1 1
7 24475 1 1 178 LEU CA C 18.210 2.867 -2.829 1.00 . A A . 184 LEU CA 1 1
7 24476 1 1 178 LEU CB C 18.030 3.548 -4.201 1.00 . A A . 184 LEU CB 1 1
7 24477 1 1 178 LEU CD1 C 15.749 3.006 -5.190 1.00 . A A . 184 LEU CD1 1 1
7 24478 1 1 178 LEU CD2 C 15.889 4.718 -3.433 1.00 . A A . 184 LEU CD2 1 1
7 24479 1 1 178 LEU CG C 16.640 4.087 -4.590 1.00 . A A . 184 LEU CG 1 1
7 24480 1 1 178 LEU H H 19.132 4.498 -1.850 1.00 . A A . 184 LEU H 1 1
7 24481 1 1 178 LEU HA H 17.351 2.222 -2.632 1.00 . A A . 184 LEU HA 1 1
7 24482 1 1 178 LEU HB2 H 18.749 4.362 -4.269 1.00 . A A . 184 LEU HB2 1 1
7 24483 1 1 178 LEU HB3 H 18.316 2.837 -4.970 1.00 . A A . 184 LEU HB3 1 1
7 24484 1 1 178 LEU HD11 H 15.507 2.261 -4.436 1.00 . A A . 184 LEU HD11 1 1
7 24485 1 1 178 LEU HD12 H 14.816 3.457 -5.527 1.00 . A A . 184 LEU HD12 1 1
7 24486 1 1 178 LEU HD13 H 16.237 2.535 -6.041 1.00 . A A . 184 LEU HD13 1 1
7 24487 1 1 178 LEU HD21 H 16.509 5.490 -2.986 1.00 . A A . 184 LEU HD21 1 1
7 24488 1 1 178 LEU HD22 H 14.964 5.147 -3.808 1.00 . A A . 184 LEU HD22 1 1
7 24489 1 1 178 LEU HD23 H 15.627 3.937 -2.708 1.00 . A A . 184 LEU HD23 1 1
7 24490 1 1 178 LEU HG H 16.781 4.855 -5.347 1.00 . A A . 184 LEU HG 1 1
7 24491 1 1 178 LEU N N 18.338 3.882 -1.780 1.00 . A A . 184 LEU N 1 1
7 24492 1 1 178 LEU O O 20.520 2.405 -2.358 1.00 . A A . 184 LEU O 1 1
7 24493 1 1 179 LYS C C 21.706 0.526 -4.408 1.00 . A A . 185 LYS C 1 1
7 24494 1 1 179 LYS CA C 20.512 -0.092 -3.667 1.00 . A A . 185 LYS CA 1 1
7 24495 1 1 179 LYS CB C 20.031 -1.379 -4.347 1.00 . A A . 185 LYS CB 1 1
7 24496 1 1 179 LYS CD C 19.224 -2.432 -6.511 1.00 . A A . 185 LYS CD 1 1
7 24497 1 1 179 LYS CE C 18.380 -3.499 -5.789 1.00 . A A . 185 LYS CE 1 1
7 24498 1 1 179 LYS CG C 19.365 -1.135 -5.717 1.00 . A A . 185 LYS CG 1 1
7 24499 1 1 179 LYS H H 18.469 0.560 -3.849 1.00 . A A . 185 LYS H 1 1
7 24500 1 1 179 LYS HA H 20.899 -0.357 -2.680 1.00 . A A . 185 LYS HA 1 1
7 24501 1 1 179 LYS HB2 H 20.893 -2.039 -4.474 1.00 . A A . 185 LYS HB2 1 1
7 24502 1 1 179 LYS HB3 H 19.319 -1.876 -3.685 1.00 . A A . 185 LYS HB3 1 1
7 24503 1 1 179 LYS HD2 H 18.768 -2.205 -7.477 1.00 . A A . 185 LYS HD2 1 1
7 24504 1 1 179 LYS HD3 H 20.242 -2.777 -6.681 1.00 . A A . 185 LYS HD3 1 1
7 24505 1 1 179 LYS HE2 H 18.737 -3.610 -4.761 1.00 . A A . 185 LYS HE2 1 1
7 24506 1 1 179 LYS HE3 H 17.344 -3.149 -5.742 1.00 . A A . 185 LYS HE3 1 1
7 24507 1 1 179 LYS HG2 H 18.393 -0.669 -5.583 1.00 . A A . 185 LYS HG2 1 1
7 24508 1 1 179 LYS HG3 H 19.983 -0.468 -6.312 1.00 . A A . 185 LYS HG3 1 1
7 24509 1 1 179 LYS HZ1 H 19.371 -5.225 -6.369 1.00 . A A . 185 LYS HZ1 1 1
7 24510 1 1 179 LYS HZ2 H 17.795 -5.481 -6.049 1.00 . A A . 185 LYS HZ2 1 1
7 24511 1 1 179 LYS HZ3 H 18.208 -4.742 -7.448 1.00 . A A . 185 LYS HZ3 1 1
7 24512 1 1 179 LYS N N 19.374 0.825 -3.483 1.00 . A A . 185 LYS N 1 1
7 24513 1 1 179 LYS NZ N 18.443 -4.815 -6.470 1.00 . A A . 185 LYS NZ 1 1
7 24514 1 1 179 LYS O O 22.838 0.155 -4.119 1.00 . A A . 185 LYS O 1 1
7 24515 1 1 180 SER C C 22.162 3.799 -5.783 1.00 . A A . 186 SER C 1 1
7 24516 1 1 180 SER CA C 22.484 2.306 -5.953 1.00 . A A . 186 SER CA 1 1
7 24517 1 1 180 SER CB C 22.637 1.940 -7.435 1.00 . A A . 186 SER CB 1 1
7 24518 1 1 180 SER H H 20.497 1.676 -5.553 1.00 . A A . 186 SER H 1 1
7 24519 1 1 180 SER HA H 23.431 2.104 -5.454 1.00 . A A . 186 SER HA 1 1
7 24520 1 1 180 SER HB2 H 21.818 1.295 -7.755 1.00 . A A . 186 SER HB2 1 1
7 24521 1 1 180 SER HB3 H 22.618 2.843 -8.045 1.00 . A A . 186 SER HB3 1 1
7 24522 1 1 180 SER HG H 23.838 0.727 -8.418 1.00 . A A . 186 SER HG 1 1
7 24523 1 1 180 SER N N 21.458 1.472 -5.321 1.00 . A A . 186 SER N 1 1
7 24524 1 1 180 SER O O 20.990 4.170 -5.857 1.00 . A A . 186 SER O 1 1
7 24525 1 1 180 SER OG O 23.871 1.278 -7.613 1.00 . A A . 186 SER OG 1 1
7 24526 1 1 181 PRO C C 22.446 6.880 -6.565 1.00 . A A . 187 PRO C 1 1
7 24527 1 1 181 PRO CA C 22.966 6.109 -5.344 1.00 . A A . 187 PRO CA 1 1
7 24528 1 1 181 PRO CB C 24.342 6.633 -4.922 1.00 . A A . 187 PRO CB 1 1
7 24529 1 1 181 PRO CD C 24.580 4.345 -5.548 1.00 . A A . 187 PRO CD 1 1
7 24530 1 1 181 PRO CG C 25.318 5.680 -5.616 1.00 . A A . 187 PRO CG 1 1
7 24531 1 1 181 PRO HA H 22.257 6.250 -4.526 1.00 . A A . 187 PRO HA 1 1
7 24532 1 1 181 PRO HB2 H 24.495 7.667 -5.234 1.00 . A A . 187 PRO HB2 1 1
7 24533 1 1 181 PRO HB3 H 24.446 6.545 -3.838 1.00 . A A . 187 PRO HB3 1 1
7 24534 1 1 181 PRO HD2 H 24.845 3.695 -6.383 1.00 . A A . 187 PRO HD2 1 1
7 24535 1 1 181 PRO HD3 H 24.805 3.850 -4.601 1.00 . A A . 187 PRO HD3 1 1
7 24536 1 1 181 PRO HG2 H 25.451 5.975 -6.657 1.00 . A A . 187 PRO HG2 1 1
7 24537 1 1 181 PRO HG3 H 26.277 5.638 -5.099 1.00 . A A . 187 PRO HG3 1 1
7 24538 1 1 181 PRO N N 23.166 4.676 -5.592 1.00 . A A . 187 PRO N 1 1
7 24539 1 1 181 PRO O O 21.704 7.842 -6.412 1.00 . A A . 187 PRO O 1 1
7 24540 1 1 182 GLU C C 20.695 7.019 -9.039 1.00 . A A . 188 GLU C 1 1
7 24541 1 1 182 GLU CA C 22.244 7.004 -9.039 1.00 . A A . 188 GLU CA 1 1
7 24542 1 1 182 GLU CB C 22.778 6.186 -10.238 1.00 . A A . 188 GLU CB 1 1
7 24543 1 1 182 GLU CD C 24.758 5.056 -11.437 1.00 . A A . 188 GLU CD 1 1
7 24544 1 1 182 GLU CG C 24.313 6.055 -10.346 1.00 . A A . 188 GLU CG 1 1
7 24545 1 1 182 GLU H H 23.393 5.645 -7.858 1.00 . A A . 188 GLU H 1 1
7 24546 1 1 182 GLU HA H 22.584 8.035 -9.142 1.00 . A A . 188 GLU HA 1 1
7 24547 1 1 182 GLU HB2 H 22.348 5.185 -10.174 1.00 . A A . 188 GLU HB2 1 1
7 24548 1 1 182 GLU HB3 H 22.434 6.665 -11.152 1.00 . A A . 188 GLU HB3 1 1
7 24549 1 1 182 GLU HG2 H 24.737 7.040 -10.551 1.00 . A A . 188 GLU HG2 1 1
7 24550 1 1 182 GLU HG3 H 24.711 5.711 -9.389 1.00 . A A . 188 GLU HG3 1 1
7 24551 1 1 182 GLU N N 22.771 6.432 -7.784 1.00 . A A . 188 GLU N 1 1
7 24552 1 1 182 GLU O O 20.060 7.907 -9.607 1.00 . A A . 188 GLU O 1 1
7 24553 1 1 182 GLU OE1 O 24.207 3.928 -11.482 1.00 . A A . 188 GLU OE1 1 1
7 24554 1 1 182 GLU OE2 O 25.739 5.321 -12.175 1.00 . A A . 188 GLU OE2 1 1
7 24555 1 1 183 LEU C C 17.899 6.842 -7.296 1.00 . A A . 189 LEU C 1 1
7 24556 1 1 183 LEU CA C 18.642 5.854 -8.223 1.00 . A A . 189 LEU CA 1 1
7 24557 1 1 183 LEU CB C 18.375 4.405 -7.769 1.00 . A A . 189 LEU CB 1 1
7 24558 1 1 183 LEU CD1 C 18.811 1.918 -7.868 1.00 . A A . 189 LEU CD1 1 1
7 24559 1 1 183 LEU CD2 C 18.800 3.188 -9.968 1.00 . A A . 189 LEU CD2 1 1
7 24560 1 1 183 LEU CG C 19.143 3.277 -8.489 1.00 . A A . 189 LEU CG 1 1
7 24561 1 1 183 LEU H H 20.687 5.461 -7.774 1.00 . A A . 189 LEU H 1 1
7 24562 1 1 183 LEU HA H 18.220 5.978 -9.215 1.00 . A A . 189 LEU HA 1 1
7 24563 1 1 183 LEU HB2 H 18.633 4.354 -6.718 1.00 . A A . 189 LEU HB2 1 1
7 24564 1 1 183 LEU HB3 H 17.306 4.207 -7.855 1.00 . A A . 189 LEU HB3 1 1
7 24565 1 1 183 LEU HD11 H 17.740 1.723 -7.954 1.00 . A A . 189 LEU HD11 1 1
7 24566 1 1 183 LEU HD12 H 19.360 1.133 -8.386 1.00 . A A . 189 LEU HD12 1 1
7 24567 1 1 183 LEU HD13 H 19.095 1.916 -6.822 1.00 . A A . 189 LEU HD13 1 1
7 24568 1 1 183 LEU HD21 H 19.074 4.120 -10.453 1.00 . A A . 189 LEU HD21 1 1
7 24569 1 1 183 LEU HD22 H 19.375 2.381 -10.420 1.00 . A A . 189 LEU HD22 1 1
7 24570 1 1 183 LEU HD23 H 17.735 3.002 -10.096 1.00 . A A . 189 LEU HD23 1 1
7 24571 1 1 183 LEU HG H 20.217 3.437 -8.390 1.00 . A A . 189 LEU HG 1 1
7 24572 1 1 183 LEU N N 20.086 6.074 -8.307 1.00 . A A . 189 LEU N 1 1
7 24573 1 1 183 LEU O O 16.670 6.890 -7.353 1.00 . A A . 189 LEU O 1 1
7 24574 1 1 184 ASN C C 17.304 9.747 -6.218 1.00 . A A . 190 ASN C 1 1
7 24575 1 1 184 ASN CA C 17.887 8.512 -5.487 1.00 . A A . 190 ASN CA 1 1
7 24576 1 1 184 ASN CB C 18.806 8.963 -4.329 1.00 . A A . 190 ASN CB 1 1
7 24577 1 1 184 ASN CG C 19.735 7.949 -3.680 1.00 . A A . 190 ASN CG 1 1
7 24578 1 1 184 ASN H H 19.593 7.599 -6.450 1.00 . A A . 190 ASN H 1 1
7 24579 1 1 184 ASN HA H 17.051 7.966 -5.050 1.00 . A A . 190 ASN HA 1 1
7 24580 1 1 184 ASN HB2 H 19.421 9.777 -4.668 1.00 . A A . 190 ASN HB2 1 1
7 24581 1 1 184 ASN HB3 H 18.186 9.396 -3.561 1.00 . A A . 190 ASN HB3 1 1
7 24582 1 1 184 ASN HD21 H 18.294 6.594 -3.382 1.00 . A A . 190 ASN HD21 1 1
7 24583 1 1 184 ASN HD22 H 19.942 6.182 -2.889 1.00 . A A . 190 ASN HD22 1 1
7 24584 1 1 184 ASN N N 18.576 7.603 -6.420 1.00 . A A . 190 ASN N 1 1
7 24585 1 1 184 ASN ND2 N 19.247 6.823 -3.225 1.00 . A A . 190 ASN ND2 1 1
7 24586 1 1 184 ASN O O 18.002 10.388 -7.004 1.00 . A A . 190 ASN O 1 1
7 24587 1 1 184 ASN OD1 O 20.913 8.174 -3.489 1.00 . A A . 190 ASN OD1 1 1
7 24588 1 1 185 VAL C C 14.630 12.241 -5.828 1.00 . A A . 191 VAL C 1 1
7 24589 1 1 185 VAL CA C 15.334 11.189 -6.696 1.00 . A A . 191 VAL CA 1 1
7 24590 1 1 185 VAL CB C 14.326 10.612 -7.719 1.00 . A A . 191 VAL CB 1 1
7 24591 1 1 185 VAL CG1 C 15.043 9.839 -8.833 1.00 . A A . 191 VAL CG1 1 1
7 24592 1 1 185 VAL CG2 C 13.264 9.700 -7.085 1.00 . A A . 191 VAL CG2 1 1
7 24593 1 1 185 VAL H H 15.408 9.441 -5.542 1.00 . A A . 191 VAL H 1 1
7 24594 1 1 185 VAL HA H 16.070 11.742 -7.272 1.00 . A A . 191 VAL HA 1 1
7 24595 1 1 185 VAL HB H 13.804 11.449 -8.191 1.00 . A A . 191 VAL HB 1 1
7 24596 1 1 185 VAL HG11 H 15.581 8.992 -8.418 1.00 . A A . 191 VAL HG11 1 1
7 24597 1 1 185 VAL HG12 H 14.302 9.467 -9.530 1.00 . A A . 191 VAL HG12 1 1
7 24598 1 1 185 VAL HG13 H 15.737 10.497 -9.351 1.00 . A A . 191 VAL HG13 1 1
7 24599 1 1 185 VAL HG21 H 12.717 10.243 -6.318 1.00 . A A . 191 VAL HG21 1 1
7 24600 1 1 185 VAL HG22 H 12.556 9.384 -7.851 1.00 . A A . 191 VAL HG22 1 1
7 24601 1 1 185 VAL HG23 H 13.728 8.815 -6.653 1.00 . A A . 191 VAL HG23 1 1
7 24602 1 1 185 VAL N N 16.032 10.103 -5.968 1.00 . A A . 191 VAL N 1 1
7 24603 1 1 185 VAL O O 14.100 11.951 -4.756 1.00 . A A . 191 VAL O 1 1
7 24604 1 1 186 ASP C C 12.316 14.456 -6.384 1.00 . A A . 192 ASP C 1 1
7 24605 1 1 186 ASP CA C 13.749 14.559 -5.831 1.00 . A A . 192 ASP CA 1 1
7 24606 1 1 186 ASP CB C 14.338 15.929 -6.215 1.00 . A A . 192 ASP CB 1 1
7 24607 1 1 186 ASP CG C 15.524 16.378 -5.361 1.00 . A A . 192 ASP CG 1 1
7 24608 1 1 186 ASP H H 14.941 13.592 -7.287 1.00 . A A . 192 ASP H 1 1
7 24609 1 1 186 ASP HA H 13.699 14.500 -4.742 1.00 . A A . 192 ASP HA 1 1
7 24610 1 1 186 ASP HB2 H 14.622 15.908 -7.270 1.00 . A A . 192 ASP HB2 1 1
7 24611 1 1 186 ASP HB3 H 13.558 16.688 -6.102 1.00 . A A . 192 ASP HB3 1 1
7 24612 1 1 186 ASP N N 14.570 13.464 -6.360 1.00 . A A . 192 ASP N 1 1
7 24613 1 1 186 ASP O O 12.097 13.920 -7.476 1.00 . A A . 192 ASP O 1 1
7 24614 1 1 186 ASP OD1 O 15.498 16.177 -4.129 1.00 . A A . 192 ASP OD1 1 1
7 24615 1 1 186 ASP OD2 O 16.452 16.997 -5.937 1.00 . A A . 192 ASP OD2 1 1
7 24616 1 1 187 LEU C C 9.535 16.479 -6.431 1.00 . A A . 193 LEU C 1 1
7 24617 1 1 187 LEU CA C 9.932 15.053 -6.083 1.00 . A A . 193 LEU CA 1 1
7 24618 1 1 187 LEU CB C 8.994 14.472 -5.012 1.00 . A A . 193 LEU CB 1 1
7 24619 1 1 187 LEU CD1 C 10.150 12.213 -4.970 1.00 . A A . 193 LEU CD1 1 1
7 24620 1 1 187 LEU CD2 C 7.973 12.403 -3.993 1.00 . A A . 193 LEU CD2 1 1
7 24621 1 1 187 LEU CG C 8.833 12.947 -5.121 1.00 . A A . 193 LEU CG 1 1
7 24622 1 1 187 LEU H H 11.582 15.471 -4.790 1.00 . A A . 193 LEU H 1 1
7 24623 1 1 187 LEU HA H 9.808 14.462 -6.993 1.00 . A A . 193 LEU HA 1 1
7 24624 1 1 187 LEU HB2 H 9.350 14.741 -4.020 1.00 . A A . 193 LEU HB2 1 1
7 24625 1 1 187 LEU HB3 H 8.003 14.905 -5.142 1.00 . A A . 193 LEU HB3 1 1
7 24626 1 1 187 LEU HD11 H 10.669 12.639 -4.112 1.00 . A A . 193 LEU HD11 1 1
7 24627 1 1 187 LEU HD12 H 9.962 11.151 -4.845 1.00 . A A . 193 LEU HD12 1 1
7 24628 1 1 187 LEU HD13 H 10.725 12.350 -5.878 1.00 . A A . 193 LEU HD13 1 1
7 24629 1 1 187 LEU HD21 H 7.074 12.996 -3.925 1.00 . A A . 193 LEU HD21 1 1
7 24630 1 1 187 LEU HD22 H 7.712 11.374 -4.236 1.00 . A A . 193 LEU HD22 1 1
7 24631 1 1 187 LEU HD23 H 8.515 12.464 -3.057 1.00 . A A . 193 LEU HD23 1 1
7 24632 1 1 187 LEU HG H 8.373 12.695 -6.081 1.00 . A A . 193 LEU HG 1 1
7 24633 1 1 187 LEU N N 11.333 14.995 -5.649 1.00 . A A . 193 LEU N 1 1
7 24634 1 1 187 LEU O O 9.847 17.423 -5.702 1.00 . A A . 193 LEU O 1 1
7 24635 1 1 188 ALA C C 7.182 18.376 -6.833 1.00 . A A . 194 ALA C 1 1
7 24636 1 1 188 ALA CA C 8.207 17.918 -7.883 1.00 . A A . 194 ALA CA 1 1
7 24637 1 1 188 ALA CB C 7.611 17.832 -9.294 1.00 . A A . 194 ALA CB 1 1
7 24638 1 1 188 ALA H H 8.482 15.809 -8.034 1.00 . A A . 194 ALA H 1 1
7 24639 1 1 188 ALA HA H 9.023 18.647 -7.903 1.00 . A A . 194 ALA HA 1 1
7 24640 1 1 188 ALA HB1 H 6.788 17.122 -9.298 1.00 . A A . 194 ALA HB1 1 1
7 24641 1 1 188 ALA HB2 H 7.238 18.811 -9.592 1.00 . A A . 194 ALA HB2 1 1
7 24642 1 1 188 ALA HB3 H 8.378 17.512 -9.998 1.00 . A A . 194 ALA HB3 1 1
7 24643 1 1 188 ALA N N 8.766 16.629 -7.507 1.00 . A A . 194 ALA N 1 1
7 24644 1 1 188 ALA O O 6.203 17.674 -6.556 1.00 . A A . 194 ALA O 1 1
7 24645 1 1 189 ALA C C 5.158 20.395 -6.075 1.00 . A A . 195 ALA C 1 1
7 24646 1 1 189 ALA CA C 6.494 20.193 -5.347 1.00 . A A . 195 ALA CA 1 1
7 24647 1 1 189 ALA CB C 7.060 21.500 -4.791 1.00 . A A . 195 ALA CB 1 1
7 24648 1 1 189 ALA H H 8.432 19.777 -6.269 1.00 . A A . 195 ALA H 1 1
7 24649 1 1 189 ALA HA H 6.301 19.501 -4.531 1.00 . A A . 195 ALA HA 1 1
7 24650 1 1 189 ALA HB1 H 7.241 22.208 -5.604 1.00 . A A . 195 ALA HB1 1 1
7 24651 1 1 189 ALA HB2 H 6.343 21.937 -4.092 1.00 . A A . 195 ALA HB2 1 1
7 24652 1 1 189 ALA HB3 H 7.995 21.310 -4.265 1.00 . A A . 195 ALA HB3 1 1
7 24653 1 1 189 ALA N N 7.452 19.537 -6.231 1.00 . A A . 195 ALA N 1 1
7 24654 1 1 189 ALA O O 5.133 20.734 -7.262 1.00 . A A . 195 ALA O 1 1
7 24655 1 1 190 ALA C C 1.634 20.708 -5.144 1.00 . A A . 196 ALA C 1 1
7 24656 1 1 190 ALA CA C 2.734 20.009 -5.949 1.00 . A A . 196 ALA CA 1 1
7 24657 1 1 190 ALA CB C 2.464 18.505 -6.122 1.00 . A A . 196 ALA CB 1 1
7 24658 1 1 190 ALA H H 4.152 20.071 -4.343 1.00 . A A . 196 ALA H 1 1
7 24659 1 1 190 ALA HA H 2.728 20.461 -6.942 1.00 . A A . 196 ALA HA 1 1
7 24660 1 1 190 ALA HB1 H 2.481 18.006 -5.153 1.00 . A A . 196 ALA HB1 1 1
7 24661 1 1 190 ALA HB2 H 1.490 18.353 -6.586 1.00 . A A . 196 ALA HB2 1 1
7 24662 1 1 190 ALA HB3 H 3.230 18.068 -6.767 1.00 . A A . 196 ALA HB3 1 1
7 24663 1 1 190 ALA N N 4.062 20.157 -5.356 1.00 . A A . 196 ALA N 1 1
7 24664 1 1 190 ALA O O 1.832 21.122 -4.001 1.00 . A A . 196 ALA O 1 1
7 24665 1 1 191 ASP C C -1.939 20.762 -5.184 1.00 . A A . 197 ASP C 1 1
7 24666 1 1 191 ASP CA C -0.670 21.630 -5.295 1.00 . A A . 197 ASP CA 1 1
7 24667 1 1 191 ASP CB C -0.844 22.846 -6.220 1.00 . A A . 197 ASP CB 1 1
7 24668 1 1 191 ASP CG C -1.429 22.495 -7.595 1.00 . A A . 197 ASP CG 1 1
7 24669 1 1 191 ASP H H 0.379 20.506 -6.708 1.00 . A A . 197 ASP H 1 1
7 24670 1 1 191 ASP HA H -0.461 22.006 -4.293 1.00 . A A . 197 ASP HA 1 1
7 24671 1 1 191 ASP HB2 H -1.492 23.567 -5.723 1.00 . A A . 197 ASP HB2 1 1
7 24672 1 1 191 ASP HB3 H 0.119 23.338 -6.358 1.00 . A A . 197 ASP HB3 1 1
7 24673 1 1 191 ASP N N 0.476 20.867 -5.769 1.00 . A A . 197 ASP N 1 1
7 24674 1 1 191 ASP O O -1.946 19.576 -5.524 1.00 . A A . 197 ASP O 1 1
7 24675 1 1 191 ASP OD1 O -0.785 21.728 -8.345 1.00 . A A . 197 ASP OD1 1 1
7 24676 1 1 191 ASP OD2 O -2.523 23.029 -7.899 1.00 . A A . 197 ASP OD2 1 1
7 24677 1 1 192 ILE C C -5.088 20.558 -5.754 1.00 . A A . 198 ILE C 1 1
7 24678 1 1 192 ILE CA C -4.300 20.695 -4.449 1.00 . A A . 198 ILE CA 1 1
7 24679 1 1 192 ILE CB C -5.140 21.460 -3.402 1.00 . A A . 198 ILE CB 1 1
7 24680 1 1 192 ILE CD1 C -4.625 19.986 -1.306 1.00 . A A . 198 ILE CD1 1 1
7 24681 1 1 192 ILE CG1 C -4.542 21.363 -1.985 1.00 . A A . 198 ILE CG1 1 1
7 24682 1 1 192 ILE CG2 C -6.621 21.043 -3.364 1.00 . A A . 198 ILE CG2 1 1
7 24683 1 1 192 ILE H H -2.933 22.337 -4.408 1.00 . A A . 198 ILE H 1 1
7 24684 1 1 192 ILE HA H -4.108 19.698 -4.067 1.00 . A A . 198 ILE HA 1 1
7 24685 1 1 192 ILE HB H -5.126 22.510 -3.687 1.00 . A A . 198 ILE HB 1 1
7 24686 1 1 192 ILE HD11 H -4.189 19.217 -1.939 1.00 . A A . 198 ILE HD11 1 1
7 24687 1 1 192 ILE HD12 H -4.076 20.017 -0.365 1.00 . A A . 198 ILE HD12 1 1
7 24688 1 1 192 ILE HD13 H -5.663 19.734 -1.094 1.00 . A A . 198 ILE HD13 1 1
7 24689 1 1 192 ILE HG12 H -3.498 21.663 -2.028 1.00 . A A . 198 ILE HG12 1 1
7 24690 1 1 192 ILE HG13 H -5.066 22.082 -1.354 1.00 . A A . 198 ILE HG13 1 1
7 24691 1 1 192 ILE HG21 H -6.707 19.960 -3.309 1.00 . A A . 198 ILE HG21 1 1
7 24692 1 1 192 ILE HG22 H -7.115 21.493 -2.502 1.00 . A A . 198 ILE HG22 1 1
7 24693 1 1 192 ILE HG23 H -7.138 21.388 -4.260 1.00 . A A . 198 ILE HG23 1 1
7 24694 1 1 192 ILE N N -3.007 21.359 -4.650 1.00 . A A . 198 ILE N 1 1
7 24695 1 1 192 ILE O O -5.312 21.546 -6.460 1.00 . A A . 198 ILE O 1 1
7 24696 1 1 193 LYS C C -8.003 19.074 -6.314 1.00 . A A . 199 LYS C 1 1
7 24697 1 1 193 LYS CA C -6.633 19.079 -7.020 1.00 . A A . 199 LYS CA 1 1
7 24698 1 1 193 LYS CB C -6.418 17.750 -7.754 1.00 . A A . 199 LYS CB 1 1
7 24699 1 1 193 LYS CD C -5.089 16.493 -9.541 1.00 . A A . 199 LYS CD 1 1
7 24700 1 1 193 LYS CE C -5.410 15.084 -9.006 1.00 . A A . 199 LYS CE 1 1
7 24701 1 1 193 LYS CG C -5.072 17.607 -8.476 1.00 . A A . 199 LYS CG 1 1
7 24702 1 1 193 LYS H H -5.370 18.622 -5.337 1.00 . A A . 199 LYS H 1 1
7 24703 1 1 193 LYS HA H -6.623 19.885 -7.755 1.00 . A A . 199 LYS HA 1 1
7 24704 1 1 193 LYS HB2 H -6.530 16.936 -7.041 1.00 . A A . 199 LYS HB2 1 1
7 24705 1 1 193 LYS HB3 H -7.207 17.665 -8.500 1.00 . A A . 199 LYS HB3 1 1
7 24706 1 1 193 LYS HD2 H -5.791 16.760 -10.333 1.00 . A A . 199 LYS HD2 1 1
7 24707 1 1 193 LYS HD3 H -4.098 16.461 -9.994 1.00 . A A . 199 LYS HD3 1 1
7 24708 1 1 193 LYS HE2 H -4.889 14.357 -9.635 1.00 . A A . 199 LYS HE2 1 1
7 24709 1 1 193 LYS HE3 H -5.005 14.990 -7.994 1.00 . A A . 199 LYS HE3 1 1
7 24710 1 1 193 LYS HG2 H -4.831 18.549 -8.972 1.00 . A A . 199 LYS HG2 1 1
7 24711 1 1 193 LYS HG3 H -4.291 17.400 -7.741 1.00 . A A . 199 LYS HG3 1 1
7 24712 1 1 193 LYS HZ1 H -7.295 14.840 -9.926 1.00 . A A . 199 LYS HZ1 1 1
7 24713 1 1 193 LYS HZ2 H -7.061 13.849 -8.656 1.00 . A A . 199 LYS HZ2 1 1
7 24714 1 1 193 LYS HZ3 H -7.408 15.414 -8.422 1.00 . A A . 199 LYS HZ3 1 1
7 24715 1 1 193 LYS N N -5.592 19.349 -6.011 1.00 . A A . 199 LYS N 1 1
7 24716 1 1 193 LYS NZ N -6.863 14.773 -9.007 1.00 . A A . 199 LYS NZ 1 1
7 24717 1 1 193 LYS O O -8.055 18.652 -5.156 1.00 . A A . 199 LYS O 1 1
7 24718 1 1 194 PRO C C -11.015 18.459 -5.769 1.00 . A A . 200 PRO C 1 1
7 24719 1 1 194 PRO CA C -10.383 19.753 -6.311 1.00 . A A . 200 PRO CA 1 1
7 24720 1 1 194 PRO CB C -11.250 20.512 -7.329 1.00 . A A . 200 PRO CB 1 1
7 24721 1 1 194 PRO CD C -9.139 20.017 -8.340 1.00 . A A . 200 PRO CD 1 1
7 24722 1 1 194 PRO CG C -10.620 20.163 -8.679 1.00 . A A . 200 PRO CG 1 1
7 24723 1 1 194 PRO HA H -10.225 20.408 -5.454 1.00 . A A . 200 PRO HA 1 1
7 24724 1 1 194 PRO HB2 H -12.302 20.229 -7.285 1.00 . A A . 200 PRO HB2 1 1
7 24725 1 1 194 PRO HB3 H -11.149 21.585 -7.155 1.00 . A A . 200 PRO HB3 1 1
7 24726 1 1 194 PRO HD2 H -8.664 19.322 -9.031 1.00 . A A . 200 PRO HD2 1 1
7 24727 1 1 194 PRO HD3 H -8.653 20.993 -8.396 1.00 . A A . 200 PRO HD3 1 1
7 24728 1 1 194 PRO HG2 H -11.010 19.208 -9.036 1.00 . A A . 200 PRO HG2 1 1
7 24729 1 1 194 PRO HG3 H -10.789 20.945 -9.420 1.00 . A A . 200 PRO HG3 1 1
7 24730 1 1 194 PRO N N -9.093 19.530 -6.967 1.00 . A A . 200 PRO N 1 1
7 24731 1 1 194 PRO O O -11.018 18.265 -4.559 1.00 . A A . 200 PRO O 1 1
7 24732 1 1 195 ASP C C -12.892 15.899 -5.152 1.00 . A A . 201 ASP C 1 1
7 24733 1 1 195 ASP CA C -12.032 16.210 -6.409 1.00 . A A . 201 ASP CA 1 1
7 24734 1 1 195 ASP CB C -10.828 15.258 -6.493 1.00 . A A . 201 ASP CB 1 1
7 24735 1 1 195 ASP CG C -10.041 15.406 -7.793 1.00 . A A . 201 ASP CG 1 1
7 24736 1 1 195 ASP H H -11.491 17.867 -7.612 1.00 . A A . 201 ASP H 1 1
7 24737 1 1 195 ASP HA H -12.672 15.962 -7.257 1.00 . A A . 201 ASP HA 1 1
7 24738 1 1 195 ASP HB2 H -10.171 15.451 -5.644 1.00 . A A . 201 ASP HB2 1 1
7 24739 1 1 195 ASP HB3 H -11.176 14.226 -6.428 1.00 . A A . 201 ASP HB3 1 1
7 24740 1 1 195 ASP N N -11.563 17.600 -6.642 1.00 . A A . 201 ASP N 1 1
7 24741 1 1 195 ASP O O -13.183 14.733 -4.891 1.00 . A A . 201 ASP O 1 1
7 24742 1 1 195 ASP OD1 O -10.529 14.969 -8.860 1.00 . A A . 201 ASP OD1 1 1
7 24743 1 1 195 ASP OD2 O -8.906 15.928 -7.760 1.00 . A A . 201 ASP OD2 1 1
7 24744 1 1 196 GLY C C -15.165 16.029 -2.721 1.00 . A A . 202 GLY C 1 1
7 24745 1 1 196 GLY CA C -13.955 16.908 -3.072 1.00 . A A . 202 GLY CA 1 1
7 24746 1 1 196 GLY H H -12.998 17.815 -4.709 1.00 . A A . 202 GLY H 1 1
7 24747 1 1 196 GLY HA2 H -13.158 16.626 -2.384 1.00 . A A . 202 GLY HA2 1 1
7 24748 1 1 196 GLY HA3 H -14.233 17.934 -2.833 1.00 . A A . 202 GLY HA3 1 1
7 24749 1 1 196 GLY N N -13.364 16.917 -4.423 1.00 . A A . 202 GLY N 1 1
7 24750 1 1 196 GLY O O -15.767 16.254 -1.674 1.00 . A A . 202 GLY O 1 1
7 24751 1 1 197 LYS C C -16.401 13.232 -1.923 1.00 . A A . 203 LYS C 1 1
7 24752 1 1 197 LYS CA C -16.581 14.024 -3.227 1.00 . A A . 203 LYS CA 1 1
7 24753 1 1 197 LYS CB C -16.708 13.091 -4.439 1.00 . A A . 203 LYS CB 1 1
7 24754 1 1 197 LYS CD C -15.250 12.095 -6.261 1.00 . A A . 203 LYS CD 1 1
7 24755 1 1 197 LYS CE C -14.034 11.212 -6.557 1.00 . A A . 203 LYS CE 1 1
7 24756 1 1 197 LYS CG C -15.477 12.213 -4.747 1.00 . A A . 203 LYS CG 1 1
7 24757 1 1 197 LYS H H -14.908 14.846 -4.313 1.00 . A A . 203 LYS H 1 1
7 24758 1 1 197 LYS HA H -17.520 14.569 -3.114 1.00 . A A . 203 LYS HA 1 1
7 24759 1 1 197 LYS HB2 H -17.553 12.429 -4.268 1.00 . A A . 203 LYS HB2 1 1
7 24760 1 1 197 LYS HB3 H -16.930 13.716 -5.304 1.00 . A A . 203 LYS HB3 1 1
7 24761 1 1 197 LYS HD2 H -16.137 11.664 -6.730 1.00 . A A . 203 LYS HD2 1 1
7 24762 1 1 197 LYS HD3 H -15.078 13.092 -6.670 1.00 . A A . 203 LYS HD3 1 1
7 24763 1 1 197 LYS HE2 H -13.192 11.547 -5.945 1.00 . A A . 203 LYS HE2 1 1
7 24764 1 1 197 LYS HE3 H -14.267 10.186 -6.262 1.00 . A A . 203 LYS HE3 1 1
7 24765 1 1 197 LYS HG2 H -14.582 12.633 -4.291 1.00 . A A . 203 LYS HG2 1 1
7 24766 1 1 197 LYS HG3 H -15.635 11.222 -4.320 1.00 . A A . 203 LYS HG3 1 1
7 24767 1 1 197 LYS HZ1 H -13.299 12.160 -8.255 1.00 . A A . 203 LYS HZ1 1 1
7 24768 1 1 197 LYS HZ2 H -12.913 10.583 -8.185 1.00 . A A . 203 LYS HZ2 1 1
7 24769 1 1 197 LYS HZ3 H -14.442 11.045 -8.606 1.00 . A A . 203 LYS HZ3 1 1
7 24770 1 1 197 LYS N N -15.505 15.002 -3.506 1.00 . A A . 203 LYS N 1 1
7 24771 1 1 197 LYS NZ N -13.657 11.256 -7.991 1.00 . A A . 203 LYS NZ 1 1
7 24772 1 1 197 LYS O O -17.372 12.754 -1.346 1.00 . A A . 203 LYS O 1 1
7 24773 1 1 198 ARG C C -13.679 13.656 0.417 1.00 . A A . 204 ARG C 1 1
7 24774 1 1 198 ARG CA C -14.703 12.668 -0.140 1.00 . A A . 204 ARG CA 1 1
7 24775 1 1 198 ARG CB C -14.108 11.245 -0.259 1.00 . A A . 204 ARG CB 1 1
7 24776 1 1 198 ARG CD C -15.462 9.702 1.283 1.00 . A A . 204 ARG CD 1 1
7 24777 1 1 198 ARG CG C -15.161 10.126 -0.169 1.00 . A A . 204 ARG CG 1 1
7 24778 1 1 198 ARG CZ C -13.664 8.120 2.063 1.00 . A A . 204 ARG CZ 1 1
7 24779 1 1 198 ARG H H -14.464 13.564 -2.066 1.00 . A A . 204 ARG H 1 1
7 24780 1 1 198 ARG HA H -15.546 12.659 0.555 1.00 . A A . 204 ARG HA 1 1
7 24781 1 1 198 ARG HB2 H -13.588 11.158 -1.215 1.00 . A A . 204 ARG HB2 1 1
7 24782 1 1 198 ARG HB3 H -13.365 11.090 0.523 1.00 . A A . 204 ARG HB3 1 1
7 24783 1 1 198 ARG HD2 H -15.105 10.468 1.971 1.00 . A A . 204 ARG HD2 1 1
7 24784 1 1 198 ARG HD3 H -16.546 9.641 1.404 1.00 . A A . 204 ARG HD3 1 1
7 24785 1 1 198 ARG HE H -15.445 7.570 1.416 1.00 . A A . 204 ARG HE 1 1
7 24786 1 1 198 ARG HG2 H -16.085 10.460 -0.644 1.00 . A A . 204 ARG HG2 1 1
7 24787 1 1 198 ARG HG3 H -14.804 9.261 -0.730 1.00 . A A . 204 ARG HG3 1 1
7 24788 1 1 198 ARG HH11 H -13.104 9.996 2.520 1.00 . A A . 204 ARG HH11 1 1
7 24789 1 1 198 ARG HH12 H -11.837 8.793 2.428 1.00 . A A . 204 ARG HH12 1 1
7 24790 1 1 198 ARG HH21 H -13.840 6.139 1.846 1.00 . A A . 204 ARG HH21 1 1
7 24791 1 1 198 ARG HH22 H -12.351 6.705 2.600 1.00 . A A . 204 ARG HH22 1 1
7 24792 1 1 198 ARG N N -15.151 13.145 -1.460 1.00 . A A . 204 ARG N 1 1
7 24793 1 1 198 ARG NE N -14.878 8.381 1.612 1.00 . A A . 204 ARG NE 1 1
7 24794 1 1 198 ARG NH1 N -12.817 9.030 2.424 1.00 . A A . 204 ARG NH1 1 1
7 24795 1 1 198 ARG NH2 N -13.241 6.898 2.157 1.00 . A A . 204 ARG NH2 1 1
7 24796 1 1 198 ARG O O -13.863 14.233 1.488 1.00 . A A . 204 ARG O 1 1
7 24797 1 1 199 HIS C C -10.724 15.259 -1.207 1.00 . A A . 205 HIS C 1 1
7 24798 1 1 199 HIS CA C -11.524 14.804 0.022 1.00 . A A . 205 HIS CA 1 1
7 24799 1 1 199 HIS CB C -10.591 14.125 1.051 1.00 . A A . 205 HIS CB 1 1
7 24800 1 1 199 HIS CD2 C -8.451 12.705 1.097 1.00 . A A . 205 HIS CD2 1 1
7 24801 1 1 199 HIS CE1 C -8.755 11.455 -0.680 1.00 . A A . 205 HIS CE1 1 1
7 24802 1 1 199 HIS CG C -9.636 13.079 0.518 1.00 . A A . 205 HIS CG 1 1
7 24803 1 1 199 HIS H H -12.625 13.516 -1.289 1.00 . A A . 205 HIS H 1 1
7 24804 1 1 199 HIS HA H -11.955 15.699 0.486 1.00 . A A . 205 HIS HA 1 1
7 24805 1 1 199 HIS HB2 H -9.992 14.897 1.526 1.00 . A A . 205 HIS HB2 1 1
7 24806 1 1 199 HIS HB3 H -11.188 13.674 1.842 1.00 . A A . 205 HIS HB3 1 1
7 24807 1 1 199 HIS HD1 H -10.477 12.436 -1.337 1.00 . A A . 205 HIS HD1 1 1
7 24808 1 1 199 HIS HD2 H -8.034 13.108 2.009 1.00 . A A . 205 HIS HD2 1 1
7 24809 1 1 199 HIS HE1 H -8.601 10.725 -1.465 1.00 . A A . 205 HIS HE1 1 1
7 24810 1 1 199 HIS N N -12.620 13.899 -0.351 1.00 . A A . 205 HIS N 1 1
7 24811 1 1 199 HIS ND1 N -9.794 12.300 -0.607 1.00 . A A . 205 HIS ND1 1 1
7 24812 1 1 199 HIS NE2 N -7.891 11.683 0.326 1.00 . A A . 205 HIS NE2 1 1
7 24813 1 1 199 HIS O O -10.936 14.752 -2.308 1.00 . A A . 205 HIS O 1 1
7 24814 1 1 200 ALA C C -7.775 15.655 -2.342 1.00 . A A . 206 ALA C 1 1
7 24815 1 1 200 ALA CA C -8.843 16.704 -1.941 1.00 . A A . 206 ALA CA 1 1
7 24816 1 1 200 ALA CB C -8.215 17.956 -1.306 1.00 . A A . 206 ALA CB 1 1
7 24817 1 1 200 ALA H H -9.725 16.550 -0.037 1.00 . A A . 206 ALA H 1 1
7 24818 1 1 200 ALA HA H -9.374 17.006 -2.848 1.00 . A A . 206 ALA HA 1 1
7 24819 1 1 200 ALA HB1 H -7.672 17.692 -0.396 1.00 . A A . 206 ALA HB1 1 1
7 24820 1 1 200 ALA HB2 H -7.523 18.420 -2.000 1.00 . A A . 206 ALA HB2 1 1
7 24821 1 1 200 ALA HB3 H -8.996 18.680 -1.069 1.00 . A A . 206 ALA HB3 1 1
7 24822 1 1 200 ALA N N -9.813 16.204 -0.976 1.00 . A A . 206 ALA N 1 1
7 24823 1 1 200 ALA O O -7.740 14.531 -1.839 1.00 . A A . 206 ALA O 1 1
7 24824 1 1 201 VAL C C -4.435 16.188 -3.765 1.00 . A A . 207 VAL C 1 1
7 24825 1 1 201 VAL CA C -5.670 15.301 -3.628 1.00 . A A . 207 VAL CA 1 1
7 24826 1 1 201 VAL CB C -5.919 14.528 -4.951 1.00 . A A . 207 VAL CB 1 1
7 24827 1 1 201 VAL CG1 C -4.892 13.402 -5.153 1.00 . A A . 207 VAL CG1 1 1
7 24828 1 1 201 VAL CG2 C -7.306 13.877 -5.055 1.00 . A A . 207 VAL CG2 1 1
7 24829 1 1 201 VAL H H -6.912 17.092 -3.251 1.00 . A A . 207 VAL H 1 1
7 24830 1 1 201 VAL HA H -5.447 14.569 -2.853 1.00 . A A . 207 VAL HA 1 1
7 24831 1 1 201 VAL HB H -5.824 15.219 -5.786 1.00 . A A . 207 VAL HB 1 1
7 24832 1 1 201 VAL HG11 H -4.859 12.754 -4.274 1.00 . A A . 207 VAL HG11 1 1
7 24833 1 1 201 VAL HG12 H -5.153 12.798 -6.022 1.00 . A A . 207 VAL HG12 1 1
7 24834 1 1 201 VAL HG13 H -3.898 13.807 -5.327 1.00 . A A . 207 VAL HG13 1 1
7 24835 1 1 201 VAL HG21 H -8.081 14.644 -5.031 1.00 . A A . 207 VAL HG21 1 1
7 24836 1 1 201 VAL HG22 H -7.404 13.336 -5.993 1.00 . A A . 207 VAL HG22 1 1
7 24837 1 1 201 VAL HG23 H -7.459 13.185 -4.226 1.00 . A A . 207 VAL HG23 1 1
7 24838 1 1 201 VAL N N -6.852 16.083 -3.203 1.00 . A A . 207 VAL N 1 1
7 24839 1 1 201 VAL O O -4.567 17.361 -4.105 1.00 . A A . 207 VAL O 1 1
7 24840 1 1 202 ILE C C -1.392 15.351 -5.009 1.00 . A A . 208 ILE C 1 1
7 24841 1 1 202 ILE CA C -1.947 16.228 -3.881 1.00 . A A . 208 ILE CA 1 1
7 24842 1 1 202 ILE CB C -0.998 16.236 -2.661 1.00 . A A . 208 ILE CB 1 1
7 24843 1 1 202 ILE CD1 C -1.320 18.714 -1.916 1.00 . A A . 208 ILE CD1 1 1
7 24844 1 1 202 ILE CG1 C -1.461 17.224 -1.571 1.00 . A A . 208 ILE CG1 1 1
7 24845 1 1 202 ILE CG2 C 0.467 16.507 -3.057 1.00 . A A . 208 ILE CG2 1 1
7 24846 1 1 202 ILE H H -3.166 14.614 -3.495 1.00 . A A . 208 ILE H 1 1
7 24847 1 1 202 ILE HA H -2.078 17.244 -4.256 1.00 . A A . 208 ILE HA 1 1
7 24848 1 1 202 ILE HB H -1.023 15.240 -2.217 1.00 . A A . 208 ILE HB 1 1
7 24849 1 1 202 ILE HD11 H -1.896 18.955 -2.807 1.00 . A A . 208 ILE HD11 1 1
7 24850 1 1 202 ILE HD12 H -1.700 19.304 -1.084 1.00 . A A . 208 ILE HD12 1 1
7 24851 1 1 202 ILE HD13 H -0.274 18.976 -2.074 1.00 . A A . 208 ILE HD13 1 1
7 24852 1 1 202 ILE HG12 H -2.505 17.027 -1.325 1.00 . A A . 208 ILE HG12 1 1
7 24853 1 1 202 ILE HG13 H -0.875 17.026 -0.676 1.00 . A A . 208 ILE HG13 1 1
7 24854 1 1 202 ILE HG21 H 0.533 17.416 -3.658 1.00 . A A . 208 ILE HG21 1 1
7 24855 1 1 202 ILE HG22 H 1.081 16.615 -2.163 1.00 . A A . 208 ILE HG22 1 1
7 24856 1 1 202 ILE HG23 H 0.865 15.667 -3.632 1.00 . A A . 208 ILE HG23 1 1
7 24857 1 1 202 ILE N N -3.244 15.629 -3.532 1.00 . A A . 208 ILE N 1 1
7 24858 1 1 202 ILE O O -1.290 14.135 -4.838 1.00 . A A . 208 ILE O 1 1
7 24859 1 1 203 SER C C 0.494 15.776 -8.077 1.00 . A A . 209 SER C 1 1
7 24860 1 1 203 SER CA C -0.740 15.193 -7.391 1.00 . A A . 209 SER CA 1 1
7 24861 1 1 203 SER CB C -1.963 15.251 -8.312 1.00 . A A . 209 SER CB 1 1
7 24862 1 1 203 SER H H -1.159 16.946 -6.232 1.00 . A A . 209 SER H 1 1
7 24863 1 1 203 SER HA H -0.543 14.145 -7.159 1.00 . A A . 209 SER HA 1 1
7 24864 1 1 203 SER HB2 H -2.808 14.803 -7.790 1.00 . A A . 209 SER HB2 1 1
7 24865 1 1 203 SER HB3 H -2.199 16.294 -8.525 1.00 . A A . 209 SER HB3 1 1
7 24866 1 1 203 SER HG H -1.049 15.001 -10.006 1.00 . A A . 209 SER HG 1 1
7 24867 1 1 203 SER N N -1.069 15.938 -6.163 1.00 . A A . 209 SER N 1 1
7 24868 1 1 203 SER O O 0.429 16.879 -8.615 1.00 . A A . 209 SER O 1 1
7 24869 1 1 203 SER OG O -1.769 14.565 -9.534 1.00 . A A . 209 SER OG 1 1
7 24870 1 1 204 GLY C C 3.731 14.589 -9.374 1.00 . A A . 210 GLY C 1 1
7 24871 1 1 204 GLY CA C 2.914 15.557 -8.514 1.00 . A A . 210 GLY CA 1 1
7 24872 1 1 204 GLY H H 1.576 14.122 -7.652 1.00 . A A . 210 GLY H 1 1
7 24873 1 1 204 GLY HA2 H 2.780 16.474 -9.089 1.00 . A A . 210 GLY HA2 1 1
7 24874 1 1 204 GLY HA3 H 3.503 15.813 -7.636 1.00 . A A . 210 GLY HA3 1 1
7 24875 1 1 204 GLY N N 1.611 15.048 -8.071 1.00 . A A . 210 GLY N 1 1
7 24876 1 1 204 GLY O O 3.304 13.481 -9.705 1.00 . A A . 210 GLY O 1 1
7 24877 1 1 205 SER C C 7.123 13.786 -9.945 1.00 . A A . 211 SER C 1 1
7 24878 1 1 205 SER CA C 5.847 14.277 -10.630 1.00 . A A . 211 SER CA 1 1
7 24879 1 1 205 SER CB C 6.178 15.090 -11.882 1.00 . A A . 211 SER CB 1 1
7 24880 1 1 205 SER H H 5.264 15.898 -9.329 1.00 . A A . 211 SER H 1 1
7 24881 1 1 205 SER HA H 5.330 13.386 -10.984 1.00 . A A . 211 SER HA 1 1
7 24882 1 1 205 SER HB2 H 6.604 16.046 -11.590 1.00 . A A . 211 SER HB2 1 1
7 24883 1 1 205 SER HB3 H 6.910 14.552 -12.485 1.00 . A A . 211 SER HB3 1 1
7 24884 1 1 205 SER HG H 5.092 16.082 -13.168 1.00 . A A . 211 SER HG 1 1
7 24885 1 1 205 SER N N 4.947 15.018 -9.722 1.00 . A A . 211 SER N 1 1
7 24886 1 1 205 SER O O 7.556 14.327 -8.925 1.00 . A A . 211 SER O 1 1
7 24887 1 1 205 SER OG O 5.005 15.271 -12.651 1.00 . A A . 211 SER OG 1 1
7 24888 1 1 206 VAL C C 9.824 11.564 -11.021 1.00 . A A . 212 VAL C 1 1
7 24889 1 1 206 VAL CA C 8.816 11.963 -9.945 1.00 . A A . 212 VAL CA 1 1
7 24890 1 1 206 VAL CB C 8.278 10.668 -9.284 1.00 . A A . 212 VAL CB 1 1
7 24891 1 1 206 VAL CG1 C 9.271 10.100 -8.270 1.00 . A A . 212 VAL CG1 1 1
7 24892 1 1 206 VAL CG2 C 6.970 10.859 -8.514 1.00 . A A . 212 VAL CG2 1 1
7 24893 1 1 206 VAL H H 7.338 12.424 -11.414 1.00 . A A . 212 VAL H 1 1
7 24894 1 1 206 VAL HA H 9.324 12.560 -9.186 1.00 . A A . 212 VAL HA 1 1
7 24895 1 1 206 VAL HB H 8.094 9.918 -10.056 1.00 . A A . 212 VAL HB 1 1
7 24896 1 1 206 VAL HG11 H 9.422 10.819 -7.467 1.00 . A A . 212 VAL HG11 1 1
7 24897 1 1 206 VAL HG12 H 8.875 9.174 -7.855 1.00 . A A . 212 VAL HG12 1 1
7 24898 1 1 206 VAL HG13 H 10.219 9.884 -8.753 1.00 . A A . 212 VAL HG13 1 1
7 24899 1 1 206 VAL HG21 H 6.186 11.162 -9.202 1.00 . A A . 212 VAL HG21 1 1
7 24900 1 1 206 VAL HG22 H 6.672 9.913 -8.064 1.00 . A A . 212 VAL HG22 1 1
7 24901 1 1 206 VAL HG23 H 7.107 11.607 -7.733 1.00 . A A . 212 VAL HG23 1 1
7 24902 1 1 206 VAL N N 7.721 12.750 -10.535 1.00 . A A . 212 VAL N 1 1
7 24903 1 1 206 VAL O O 9.427 11.032 -12.058 1.00 . A A . 212 VAL O 1 1
7 24904 1 1 207 LEU C C 12.430 9.781 -11.446 1.00 . A A . 213 LEU C 1 1
7 24905 1 1 207 LEU CA C 12.193 11.293 -11.654 1.00 . A A . 213 LEU CA 1 1
7 24906 1 1 207 LEU CB C 13.483 12.114 -11.416 1.00 . A A . 213 LEU CB 1 1
7 24907 1 1 207 LEU CD1 C 14.938 13.979 -12.255 1.00 . A A . 213 LEU CD1 1 1
7 24908 1 1 207 LEU CD2 C 12.649 13.819 -13.148 1.00 . A A . 213 LEU CD2 1 1
7 24909 1 1 207 LEU CG C 13.500 13.574 -11.912 1.00 . A A . 213 LEU CG 1 1
7 24910 1 1 207 LEU H H 11.337 12.484 -10.068 1.00 . A A . 213 LEU H 1 1
7 24911 1 1 207 LEU HA H 11.900 11.395 -12.701 1.00 . A A . 213 LEU HA 1 1
7 24912 1 1 207 LEU HB2 H 13.685 12.139 -10.351 1.00 . A A . 213 LEU HB2 1 1
7 24913 1 1 207 LEU HB3 H 14.323 11.593 -11.872 1.00 . A A . 213 LEU HB3 1 1
7 24914 1 1 207 LEU HD11 H 15.309 13.383 -13.094 1.00 . A A . 213 LEU HD11 1 1
7 24915 1 1 207 LEU HD12 H 14.986 15.031 -12.538 1.00 . A A . 213 LEU HD12 1 1
7 24916 1 1 207 LEU HD13 H 15.568 13.821 -11.381 1.00 . A A . 213 LEU HD13 1 1
7 24917 1 1 207 LEU HD21 H 11.601 13.656 -12.904 1.00 . A A . 213 LEU HD21 1 1
7 24918 1 1 207 LEU HD22 H 12.772 14.851 -13.476 1.00 . A A . 213 LEU HD22 1 1
7 24919 1 1 207 LEU HD23 H 12.955 13.133 -13.938 1.00 . A A . 213 LEU HD23 1 1
7 24920 1 1 207 LEU HG H 13.132 14.218 -11.115 1.00 . A A . 213 LEU HG 1 1
7 24921 1 1 207 LEU N N 11.114 11.806 -10.786 1.00 . A A . 213 LEU N 1 1
7 24922 1 1 207 LEU O O 11.777 9.157 -10.614 1.00 . A A . 213 LEU O 1 1
7 24923 1 1 208 TYR C C 15.348 7.743 -12.353 1.00 . A A . 214 TYR C 1 1
7 24924 1 1 208 TYR CA C 13.901 7.847 -11.873 1.00 . A A . 214 TYR CA 1 1
7 24925 1 1 208 TYR CB C 13.075 6.774 -12.560 1.00 . A A . 214 TYR CB 1 1
7 24926 1 1 208 TYR CD1 C 12.067 5.763 -10.505 1.00 . A A . 214 TYR CD1 1 1
7 24927 1 1 208 TYR CD2 C 13.486 4.354 -11.898 1.00 . A A . 214 TYR CD2 1 1
7 24928 1 1 208 TYR CE1 C 11.841 4.690 -9.632 1.00 . A A . 214 TYR CE1 1 1
7 24929 1 1 208 TYR CE2 C 13.294 3.283 -11.002 1.00 . A A . 214 TYR CE2 1 1
7 24930 1 1 208 TYR CG C 12.859 5.589 -11.650 1.00 . A A . 214 TYR CG 1 1
7 24931 1 1 208 TYR CZ C 12.462 3.445 -9.872 1.00 . A A . 214 TYR CZ 1 1
7 24932 1 1 208 TYR H H 14.108 9.746 -12.577 1.00 . A A . 214 TYR H 1 1
7 24933 1 1 208 TYR HA H 13.877 7.684 -10.796 1.00 . A A . 214 TYR HA 1 1
7 24934 1 1 208 TYR HB2 H 12.121 7.205 -12.851 1.00 . A A . 214 TYR HB2 1 1
7 24935 1 1 208 TYR HB3 H 13.586 6.462 -13.470 1.00 . A A . 214 TYR HB3 1 1
7 24936 1 1 208 TYR HD1 H 11.622 6.730 -10.305 1.00 . A A . 214 TYR HD1 1 1
7 24937 1 1 208 TYR HD2 H 14.118 4.234 -12.766 1.00 . A A . 214 TYR HD2 1 1
7 24938 1 1 208 TYR HE1 H 11.150 4.816 -8.812 1.00 . A A . 214 TYR HE1 1 1
7 24939 1 1 208 TYR HE2 H 13.772 2.329 -11.174 1.00 . A A . 214 TYR HE2 1 1
7 24940 1 1 208 TYR HH H 12.801 1.629 -9.276 1.00 . A A . 214 TYR HH 1 1
7 24941 1 1 208 TYR N N 13.385 9.185 -12.170 1.00 . A A . 214 TYR N 1 1
7 24942 1 1 208 TYR O O 15.608 8.064 -13.505 1.00 . A A . 214 TYR O 1 1
7 24943 1 1 208 TYR OH O 12.255 2.409 -9.023 1.00 . A A . 214 TYR OH 1 1
7 24944 1 1 209 ASN C C 18.230 8.680 -12.356 1.00 . A A . 215 ASN C 1 1
7 24945 1 1 209 ASN CA C 17.719 7.303 -11.854 1.00 . A A . 215 ASN CA 1 1
7 24946 1 1 209 ASN CB C 17.995 6.131 -12.812 1.00 . A A . 215 ASN CB 1 1
7 24947 1 1 209 ASN CG C 19.410 5.690 -12.844 1.00 . A A . 215 ASN CG 1 1
7 24948 1 1 209 ASN H H 16.018 7.047 -10.571 1.00 . A A . 215 ASN H 1 1
7 24949 1 1 209 ASN HA H 18.277 7.085 -10.953 1.00 . A A . 215 ASN HA 1 1
7 24950 1 1 209 ASN HB2 H 17.491 5.218 -12.519 1.00 . A A . 215 ASN HB2 1 1
7 24951 1 1 209 ASN HB3 H 17.733 6.375 -13.835 1.00 . A A . 215 ASN HB3 1 1
7 24952 1 1 209 ASN HD21 H 18.930 4.714 -14.504 1.00 . A A . 215 ASN HD21 1 1
7 24953 1 1 209 ASN HD22 H 20.383 4.262 -13.641 1.00 . A A . 215 ASN HD22 1 1
7 24954 1 1 209 ASN N N 16.288 7.313 -11.506 1.00 . A A . 215 ASN N 1 1
7 24955 1 1 209 ASN ND2 N 19.643 4.880 -13.826 1.00 . A A . 215 ASN ND2 1 1
7 24956 1 1 209 ASN O O 18.984 8.746 -13.325 1.00 . A A . 215 ASN O 1 1
7 24957 1 1 209 ASN OD1 O 20.207 5.841 -11.942 1.00 . A A . 215 ASN OD1 1 1
7 24958 1 1 210 GLN C C 17.603 11.322 -13.731 1.00 . A A . 216 GLN C 1 1
7 24959 1 1 210 GLN CA C 17.904 11.164 -12.239 1.00 . A A . 216 GLN CA 1 1
7 24960 1 1 210 GLN CB C 19.289 11.703 -11.864 1.00 . A A . 216 GLN CB 1 1
7 24961 1 1 210 GLN CD C 18.686 12.928 -9.773 1.00 . A A . 216 GLN CD 1 1
7 24962 1 1 210 GLN CG C 19.459 11.757 -10.362 1.00 . A A . 216 GLN CG 1 1
7 24963 1 1 210 GLN H H 17.222 9.660 -10.896 1.00 . A A . 216 GLN H 1 1
7 24964 1 1 210 GLN HA H 17.164 11.775 -11.729 1.00 . A A . 216 GLN HA 1 1
7 24965 1 1 210 GLN HB2 H 20.070 11.088 -12.316 1.00 . A A . 216 GLN HB2 1 1
7 24966 1 1 210 GLN HB3 H 19.377 12.726 -12.199 1.00 . A A . 216 GLN HB3 1 1
7 24967 1 1 210 GLN HE21 H 18.019 11.708 -8.392 1.00 . A A . 216 GLN HE21 1 1
7 24968 1 1 210 GLN HE22 H 17.452 13.389 -8.312 1.00 . A A . 216 GLN HE22 1 1
7 24969 1 1 210 GLN HG2 H 19.065 10.822 -9.968 1.00 . A A . 216 GLN HG2 1 1
7 24970 1 1 210 GLN HG3 H 20.511 11.853 -10.115 1.00 . A A . 216 GLN HG3 1 1
7 24971 1 1 210 GLN N N 17.725 9.780 -11.761 1.00 . A A . 216 GLN N 1 1
7 24972 1 1 210 GLN NE2 N 17.895 12.631 -8.785 1.00 . A A . 216 GLN NE2 1 1
7 24973 1 1 210 GLN O O 18.312 12.007 -14.469 1.00 . A A . 216 GLN O 1 1
7 24974 1 1 210 GLN OE1 O 18.718 14.074 -10.196 1.00 . A A . 216 GLN OE1 1 1
7 24975 1 1 211 ALA C C 14.658 10.302 -15.666 1.00 . A A . 217 ALA C 1 1
7 24976 1 1 211 ALA CA C 16.184 10.586 -15.610 1.00 . A A . 217 ALA CA 1 1
7 24977 1 1 211 ALA CB C 17.041 9.488 -16.269 1.00 . A A . 217 ALA CB 1 1
7 24978 1 1 211 ALA H H 15.673 10.589 -13.690 1.00 . A A . 217 ALA H 1 1
7 24979 1 1 211 ALA HA H 16.377 11.539 -16.104 1.00 . A A . 217 ALA HA 1 1
7 24980 1 1 211 ALA HB1 H 16.811 8.517 -15.830 1.00 . A A . 217 ALA HB1 1 1
7 24981 1 1 211 ALA HB2 H 16.859 9.462 -17.344 1.00 . A A . 217 ALA HB2 1 1
7 24982 1 1 211 ALA HB3 H 18.099 9.702 -16.106 1.00 . A A . 217 ALA HB3 1 1
7 24983 1 1 211 ALA N N 16.547 10.661 -14.196 1.00 . A A . 217 ALA N 1 1
7 24984 1 1 211 ALA O O 13.935 10.668 -14.734 1.00 . A A . 217 ALA O 1 1
7 24985 1 1 212 GLU C C 11.638 9.970 -16.799 1.00 . A A . 218 GLU C 1 1
7 24986 1 1 212 GLU CA C 12.854 9.009 -16.822 1.00 . A A . 218 GLU CA 1 1
7 24987 1 1 212 GLU CB C 12.771 7.898 -15.744 1.00 . A A . 218 GLU CB 1 1
7 24988 1 1 212 GLU CD C 13.145 5.775 -17.245 1.00 . A A . 218 GLU CD 1 1
7 24989 1 1 212 GLU CG C 12.266 6.530 -16.218 1.00 . A A . 218 GLU CG 1 1
7 24990 1 1 212 GLU H H 14.887 9.310 -17.379 1.00 . A A . 218 GLU H 1 1
7 24991 1 1 212 GLU HA H 12.811 8.518 -17.796 1.00 . A A . 218 GLU HA 1 1
7 24992 1 1 212 GLU HB2 H 13.729 7.755 -15.268 1.00 . A A . 218 GLU HB2 1 1
7 24993 1 1 212 GLU HB3 H 12.123 8.237 -14.937 1.00 . A A . 218 GLU HB3 1 1
7 24994 1 1 212 GLU HG2 H 12.163 5.898 -15.333 1.00 . A A . 218 GLU HG2 1 1
7 24995 1 1 212 GLU HG3 H 11.273 6.709 -16.614 1.00 . A A . 218 GLU HG3 1 1
7 24996 1 1 212 GLU N N 14.196 9.614 -16.713 1.00 . A A . 218 GLU N 1 1
7 24997 1 1 212 GLU O O 11.732 11.138 -17.189 1.00 . A A . 218 GLU O 1 1
7 24998 1 1 212 GLU OE1 O 14.032 6.393 -17.881 1.00 . A A . 218 GLU OE1 1 1
7 24999 1 1 212 GLU OE2 O 12.928 4.552 -17.444 1.00 . A A . 218 GLU OE2 1 1
7 25000 1 1 213 LYS C C 8.277 9.230 -15.312 1.00 . A A . 219 LYS C 1 1
7 25001 1 1 213 LYS CA C 9.209 10.134 -16.138 1.00 . A A . 219 LYS CA 1 1
7 25002 1 1 213 LYS CB C 8.510 10.515 -17.467 1.00 . A A . 219 LYS CB 1 1
7 25003 1 1 213 LYS CD C 7.418 12.292 -18.848 1.00 . A A . 219 LYS CD 1 1
7 25004 1 1 213 LYS CE C 7.326 13.795 -19.102 1.00 . A A . 219 LYS CE 1 1
7 25005 1 1 213 LYS CG C 8.338 12.025 -17.649 1.00 . A A . 219 LYS CG 1 1
7 25006 1 1 213 LYS H H 10.461 8.444 -16.240 1.00 . A A . 219 LYS H 1 1
7 25007 1 1 213 LYS HA H 9.426 11.030 -15.555 1.00 . A A . 219 LYS HA 1 1
7 25008 1 1 213 LYS HB2 H 9.065 10.118 -18.320 1.00 . A A . 219 LYS HB2 1 1
7 25009 1 1 213 LYS HB3 H 7.516 10.073 -17.504 1.00 . A A . 219 LYS HB3 1 1
7 25010 1 1 213 LYS HD2 H 7.821 11.799 -19.734 1.00 . A A . 219 LYS HD2 1 1
7 25011 1 1 213 LYS HD3 H 6.423 11.896 -18.638 1.00 . A A . 219 LYS HD3 1 1
7 25012 1 1 213 LYS HE2 H 7.076 14.288 -18.158 1.00 . A A . 219 LYS HE2 1 1
7 25013 1 1 213 LYS HE3 H 8.315 14.137 -19.418 1.00 . A A . 219 LYS HE3 1 1
7 25014 1 1 213 LYS HG2 H 7.887 12.450 -16.749 1.00 . A A . 219 LYS HG2 1 1
7 25015 1 1 213 LYS HG3 H 9.312 12.486 -17.815 1.00 . A A . 219 LYS HG3 1 1
7 25016 1 1 213 LYS HZ1 H 5.363 14.036 -19.771 1.00 . A A . 219 LYS HZ1 1 1
7 25017 1 1 213 LYS HZ2 H 6.380 15.084 -20.444 1.00 . A A . 219 LYS HZ2 1 1
7 25018 1 1 213 LYS HZ3 H 6.400 13.507 -20.951 1.00 . A A . 219 LYS HZ3 1 1
7 25019 1 1 213 LYS N N 10.460 9.431 -16.437 1.00 . A A . 219 LYS N 1 1
7 25020 1 1 213 LYS NZ N 6.312 14.114 -20.136 1.00 . A A . 219 LYS NZ 1 1
7 25021 1 1 213 LYS O O 7.715 8.284 -15.866 1.00 . A A . 219 LYS O 1 1
7 25022 1 1 214 GLY C C 5.964 9.870 -12.693 1.00 . A A . 220 GLY C 1 1
7 25023 1 1 214 GLY CA C 6.998 8.856 -13.219 1.00 . A A . 220 GLY CA 1 1
7 25024 1 1 214 GLY H H 8.685 9.980 -13.388 1.00 . A A . 220 GLY H 1 1
7 25025 1 1 214 GLY HA2 H 6.459 8.110 -13.800 1.00 . A A . 220 GLY HA2 1 1
7 25026 1 1 214 GLY HA3 H 7.443 8.354 -12.360 1.00 . A A . 220 GLY HA3 1 1
7 25027 1 1 214 GLY N N 8.070 9.478 -14.018 1.00 . A A . 220 GLY N 1 1
7 25028 1 1 214 GLY O O 5.885 11.013 -13.157 1.00 . A A . 220 GLY O 1 1
7 25029 1 1 215 SER C C 3.755 9.798 -9.695 1.00 . A A . 221 SER C 1 1
7 25030 1 1 215 SER CA C 4.045 10.259 -11.137 1.00 . A A . 221 SER CA 1 1
7 25031 1 1 215 SER CB C 2.785 10.096 -11.999 1.00 . A A . 221 SER CB 1 1
7 25032 1 1 215 SER H H 5.325 8.652 -11.136 1.00 . A A . 221 SER H 1 1
7 25033 1 1 215 SER HA H 4.315 11.314 -11.118 1.00 . A A . 221 SER HA 1 1
7 25034 1 1 215 SER HB2 H 1.986 10.721 -11.594 1.00 . A A . 221 SER HB2 1 1
7 25035 1 1 215 SER HB3 H 2.999 10.429 -13.015 1.00 . A A . 221 SER HB3 1 1
7 25036 1 1 215 SER HG H 3.127 8.176 -12.172 1.00 . A A . 221 SER HG 1 1
7 25037 1 1 215 SER N N 5.144 9.472 -11.717 1.00 . A A . 221 SER N 1 1
7 25038 1 1 215 SER O O 4.019 8.647 -9.345 1.00 . A A . 221 SER O 1 1
7 25039 1 1 215 SER OG O 2.354 8.745 -12.032 1.00 . A A . 221 SER OG 1 1
7 25040 1 1 216 TYR C C 1.457 11.057 -7.093 1.00 . A A . 222 TYR C 1 1
7 25041 1 1 216 TYR CA C 2.703 10.282 -7.530 1.00 . A A . 222 TYR CA 1 1
7 25042 1 1 216 TYR CB C 3.801 10.261 -6.451 1.00 . A A . 222 TYR CB 1 1
7 25043 1 1 216 TYR CD1 C 4.609 12.676 -6.608 1.00 . A A . 222 TYR CD1 1 1
7 25044 1 1 216 TYR CD2 C 4.160 11.718 -4.418 1.00 . A A . 222 TYR CD2 1 1
7 25045 1 1 216 TYR CE1 C 4.952 13.903 -6.007 1.00 . A A . 222 TYR CE1 1 1
7 25046 1 1 216 TYR CE2 C 4.466 12.948 -3.823 1.00 . A A . 222 TYR CE2 1 1
7 25047 1 1 216 TYR CG C 4.190 11.586 -5.820 1.00 . A A . 222 TYR CG 1 1
7 25048 1 1 216 TYR CZ C 4.851 14.039 -4.608 1.00 . A A . 222 TYR CZ 1 1
7 25049 1 1 216 TYR H H 3.097 11.621 -9.198 1.00 . A A . 222 TYR H 1 1
7 25050 1 1 216 TYR HA H 2.361 9.253 -7.638 1.00 . A A . 222 TYR HA 1 1
7 25051 1 1 216 TYR HB2 H 3.444 9.609 -5.655 1.00 . A A . 222 TYR HB2 1 1
7 25052 1 1 216 TYR HB3 H 4.695 9.796 -6.859 1.00 . A A . 222 TYR HB3 1 1
7 25053 1 1 216 TYR HD1 H 4.673 12.567 -7.678 1.00 . A A . 222 TYR HD1 1 1
7 25054 1 1 216 TYR HD2 H 3.895 10.889 -3.775 1.00 . A A . 222 TYR HD2 1 1
7 25055 1 1 216 TYR HE1 H 5.295 14.730 -6.610 1.00 . A A . 222 TYR HE1 1 1
7 25056 1 1 216 TYR HE2 H 4.432 13.063 -2.752 1.00 . A A . 222 TYR HE2 1 1
7 25057 1 1 216 TYR HH H 5.497 15.791 -4.665 1.00 . A A . 222 TYR HH 1 1
7 25058 1 1 216 TYR N N 3.230 10.680 -8.844 1.00 . A A . 222 TYR N 1 1
7 25059 1 1 216 TYR O O 1.299 12.241 -7.395 1.00 . A A . 222 TYR O 1 1
7 25060 1 1 216 TYR OH O 5.211 15.186 -3.994 1.00 . A A . 222 TYR OH 1 1
7 25061 1 1 217 SER C C -1.186 10.377 -4.580 1.00 . A A . 223 SER C 1 1
7 25062 1 1 217 SER CA C -0.749 10.890 -5.958 1.00 . A A . 223 SER CA 1 1
7 25063 1 1 217 SER CB C -1.748 10.483 -7.047 1.00 . A A . 223 SER CB 1 1
7 25064 1 1 217 SER H H 0.796 9.403 -6.107 1.00 . A A . 223 SER H 1 1
7 25065 1 1 217 SER HA H -0.703 11.977 -5.882 1.00 . A A . 223 SER HA 1 1
7 25066 1 1 217 SER HB2 H -1.464 10.970 -7.977 1.00 . A A . 223 SER HB2 1 1
7 25067 1 1 217 SER HB3 H -1.674 9.408 -7.205 1.00 . A A . 223 SER HB3 1 1
7 25068 1 1 217 SER HG H -3.650 10.164 -7.170 1.00 . A A . 223 SER HG 1 1
7 25069 1 1 217 SER N N 0.571 10.368 -6.368 1.00 . A A . 223 SER N 1 1
7 25070 1 1 217 SER O O -1.208 9.168 -4.328 1.00 . A A . 223 SER O 1 1
7 25071 1 1 217 SER OG O -3.084 10.815 -6.729 1.00 . A A . 223 SER OG 1 1
7 25072 1 1 218 LEU C C -2.641 12.072 -1.540 1.00 . A A . 224 LEU C 1 1
7 25073 1 1 218 LEU CA C -1.727 11.027 -2.224 1.00 . A A . 224 LEU CA 1 1
7 25074 1 1 218 LEU CB C -0.330 11.003 -1.561 1.00 . A A . 224 LEU CB 1 1
7 25075 1 1 218 LEU CD1 C 0.419 13.191 -0.475 1.00 . A A . 224 LEU CD1 1 1
7 25076 1 1 218 LEU CD2 C 1.850 12.158 -2.216 1.00 . A A . 224 LEU CD2 1 1
7 25077 1 1 218 LEU CG C 0.417 12.345 -1.741 1.00 . A A . 224 LEU CG 1 1
7 25078 1 1 218 LEU H H -1.530 12.283 -3.887 1.00 . A A . 224 LEU H 1 1
7 25079 1 1 218 LEU HA H -2.206 10.056 -2.104 1.00 . A A . 224 LEU HA 1 1
7 25080 1 1 218 LEU HB2 H -0.428 10.770 -0.500 1.00 . A A . 224 LEU HB2 1 1
7 25081 1 1 218 LEU HB3 H 0.248 10.198 -2.017 1.00 . A A . 224 LEU HB3 1 1
7 25082 1 1 218 LEU HD11 H 0.943 12.665 0.319 1.00 . A A . 224 LEU HD11 1 1
7 25083 1 1 218 LEU HD12 H 0.909 14.138 -0.693 1.00 . A A . 224 LEU HD12 1 1
7 25084 1 1 218 LEU HD13 H -0.607 13.398 -0.173 1.00 . A A . 224 LEU HD13 1 1
7 25085 1 1 218 LEU HD21 H 1.823 11.654 -3.180 1.00 . A A . 224 LEU HD21 1 1
7 25086 1 1 218 LEU HD22 H 2.319 13.140 -2.370 1.00 . A A . 224 LEU HD22 1 1
7 25087 1 1 218 LEU HD23 H 2.417 11.550 -1.514 1.00 . A A . 224 LEU HD23 1 1
7 25088 1 1 218 LEU HG H -0.064 12.921 -2.515 1.00 . A A . 224 LEU HG 1 1
7 25089 1 1 218 LEU N N -1.513 11.292 -3.660 1.00 . A A . 224 LEU N 1 1
7 25090 1 1 218 LEU O O -2.862 13.152 -2.089 1.00 . A A . 224 LEU O 1 1
7 25091 1 1 219 GLY C C -3.616 12.785 1.976 1.00 . A A . 225 GLY C 1 1
7 25092 1 1 219 GLY CA C -3.965 12.674 0.483 1.00 . A A . 225 GLY CA 1 1
7 25093 1 1 219 GLY H H -2.873 10.878 0.080 1.00 . A A . 225 GLY H 1 1
7 25094 1 1 219 GLY HA2 H -3.949 13.677 0.056 1.00 . A A . 225 GLY HA2 1 1
7 25095 1 1 219 GLY HA3 H -4.987 12.306 0.414 1.00 . A A . 225 GLY HA3 1 1
7 25096 1 1 219 GLY N N -3.097 11.786 -0.312 1.00 . A A . 225 GLY N 1 1
7 25097 1 1 219 GLY O O -2.798 12.027 2.501 1.00 . A A . 225 GLY O 1 1
7 25098 1 1 220 ILE C C -5.199 13.033 4.872 1.00 . A A . 226 ILE C 1 1
7 25099 1 1 220 ILE CA C -4.197 13.930 4.135 1.00 . A A . 226 ILE CA 1 1
7 25100 1 1 220 ILE CB C -4.385 15.408 4.573 1.00 . A A . 226 ILE CB 1 1
7 25101 1 1 220 ILE CD1 C -3.386 17.779 4.395 1.00 . A A . 226 ILE CD1 1 1
7 25102 1 1 220 ILE CG1 C -3.380 16.341 3.857 1.00 . A A . 226 ILE CG1 1 1
7 25103 1 1 220 ILE CG2 C -4.261 15.544 6.112 1.00 . A A . 226 ILE CG2 1 1
7 25104 1 1 220 ILE H H -4.907 14.311 2.135 1.00 . A A . 226 ILE H 1 1
7 25105 1 1 220 ILE HA H -3.209 13.621 4.469 1.00 . A A . 226 ILE HA 1 1
7 25106 1 1 220 ILE HB H -5.392 15.724 4.295 1.00 . A A . 226 ILE HB 1 1
7 25107 1 1 220 ILE HD11 H -2.847 17.813 5.343 1.00 . A A . 226 ILE HD11 1 1
7 25108 1 1 220 ILE HD12 H -2.897 18.447 3.688 1.00 . A A . 226 ILE HD12 1 1
7 25109 1 1 220 ILE HD13 H -4.410 18.116 4.547 1.00 . A A . 226 ILE HD13 1 1
7 25110 1 1 220 ILE HG12 H -2.372 15.939 3.957 1.00 . A A . 226 ILE HG12 1 1
7 25111 1 1 220 ILE HG13 H -3.629 16.376 2.795 1.00 . A A . 226 ILE HG13 1 1
7 25112 1 1 220 ILE HG21 H -3.286 15.186 6.447 1.00 . A A . 226 ILE HG21 1 1
7 25113 1 1 220 ILE HG22 H -4.399 16.575 6.429 1.00 . A A . 226 ILE HG22 1 1
7 25114 1 1 220 ILE HG23 H -5.046 14.984 6.619 1.00 . A A . 226 ILE HG23 1 1
7 25115 1 1 220 ILE N N -4.261 13.742 2.662 1.00 . A A . 226 ILE N 1 1
7 25116 1 1 220 ILE O O -6.349 12.896 4.456 1.00 . A A . 226 ILE O 1 1
7 25117 1 1 221 PHE C C -5.517 12.026 8.316 1.00 . A A . 227 PHE C 1 1
7 25118 1 1 221 PHE CA C -5.530 11.554 6.847 1.00 . A A . 227 PHE CA 1 1
7 25119 1 1 221 PHE CB C -4.953 10.134 6.705 1.00 . A A . 227 PHE CB 1 1
7 25120 1 1 221 PHE CD1 C -4.880 9.831 4.176 1.00 . A A . 227 PHE CD1 1 1
7 25121 1 1 221 PHE CD2 C -5.983 8.134 5.517 1.00 . A A . 227 PHE CD2 1 1
7 25122 1 1 221 PHE CE1 C -5.203 9.128 3.005 1.00 . A A . 227 PHE CE1 1 1
7 25123 1 1 221 PHE CE2 C -6.230 7.386 4.349 1.00 . A A . 227 PHE CE2 1 1
7 25124 1 1 221 PHE CG C -5.301 9.366 5.436 1.00 . A A . 227 PHE CG 1 1
7 25125 1 1 221 PHE CZ C -5.867 7.899 3.094 1.00 . A A . 227 PHE CZ 1 1
7 25126 1 1 221 PHE H H -3.816 12.676 6.315 1.00 . A A . 227 PHE H 1 1
7 25127 1 1 221 PHE HA H -6.568 11.533 6.512 1.00 . A A . 227 PHE HA 1 1
7 25128 1 1 221 PHE HB2 H -3.873 10.220 6.744 1.00 . A A . 227 PHE HB2 1 1
7 25129 1 1 221 PHE HB3 H -5.267 9.543 7.567 1.00 . A A . 227 PHE HB3 1 1
7 25130 1 1 221 PHE HD1 H -4.303 10.734 4.094 1.00 . A A . 227 PHE HD1 1 1
7 25131 1 1 221 PHE HD2 H -6.276 7.741 6.478 1.00 . A A . 227 PHE HD2 1 1
7 25132 1 1 221 PHE HE1 H -4.928 9.525 2.037 1.00 . A A . 227 PHE HE1 1 1
7 25133 1 1 221 PHE HE2 H -6.695 6.414 4.403 1.00 . A A . 227 PHE HE2 1 1
7 25134 1 1 221 PHE HZ H -6.106 7.357 2.191 1.00 . A A . 227 PHE HZ 1 1
7 25135 1 1 221 PHE N N -4.763 12.468 6.002 1.00 . A A . 227 PHE N 1 1
7 25136 1 1 221 PHE O O -4.519 12.545 8.826 1.00 . A A . 227 PHE O 1 1
7 25137 1 1 222 GLY C C -7.273 13.697 10.534 1.00 . A A . 228 GLY C 1 1
7 25138 1 1 222 GLY CA C -6.868 12.224 10.393 1.00 . A A . 228 GLY CA 1 1
7 25139 1 1 222 GLY H H -7.413 11.376 8.519 1.00 . A A . 228 GLY H 1 1
7 25140 1 1 222 GLY HA2 H -7.636 11.589 10.836 1.00 . A A . 228 GLY HA2 1 1
7 25141 1 1 222 GLY HA3 H -5.953 12.075 10.959 1.00 . A A . 228 GLY HA3 1 1
7 25142 1 1 222 GLY N N -6.646 11.813 9.003 1.00 . A A . 228 GLY N 1 1
7 25143 1 1 222 GLY O O -6.515 14.601 10.186 1.00 . A A . 228 GLY O 1 1
7 25144 1 1 223 GLY C C -8.470 16.299 12.119 1.00 . A A . 229 GLY C 1 1
7 25145 1 1 223 GLY CA C -9.121 15.263 11.186 1.00 . A A . 229 GLY CA 1 1
7 25146 1 1 223 GLY H H -9.004 13.151 11.407 1.00 . A A . 229 GLY H 1 1
7 25147 1 1 223 GLY HA2 H -9.152 15.702 10.188 1.00 . A A . 229 GLY HA2 1 1
7 25148 1 1 223 GLY HA3 H -10.150 15.123 11.516 1.00 . A A . 229 GLY HA3 1 1
7 25149 1 1 223 GLY N N -8.463 13.945 11.096 1.00 . A A . 229 GLY N 1 1
7 25150 1 1 223 GLY O O -9.150 17.209 12.580 1.00 . A A . 229 GLY O 1 1
7 25151 1 1 224 LYS C C -4.880 17.077 12.913 1.00 . A A . 230 LYS C 1 1
7 25152 1 1 224 LYS CA C -6.379 17.090 13.249 1.00 . A A . 230 LYS CA 1 1
7 25153 1 1 224 LYS CB C -6.691 16.817 14.741 1.00 . A A . 230 LYS CB 1 1
7 25154 1 1 224 LYS CD C -7.983 17.717 16.760 1.00 . A A . 230 LYS CD 1 1
7 25155 1 1 224 LYS CE C -8.732 18.933 17.327 1.00 . A A . 230 LYS CE 1 1
7 25156 1 1 224 LYS CG C -7.244 18.068 15.454 1.00 . A A . 230 LYS CG 1 1
7 25157 1 1 224 LYS H H -6.701 15.376 11.990 1.00 . A A . 230 LYS H 1 1
7 25158 1 1 224 LYS HA H -6.689 18.103 12.983 1.00 . A A . 230 LYS HA 1 1
7 25159 1 1 224 LYS HB2 H -7.442 16.030 14.796 1.00 . A A . 230 LYS HB2 1 1
7 25160 1 1 224 LYS HB3 H -5.808 16.441 15.258 1.00 . A A . 230 LYS HB3 1 1
7 25161 1 1 224 LYS HD2 H -8.725 16.949 16.538 1.00 . A A . 230 LYS HD2 1 1
7 25162 1 1 224 LYS HD3 H -7.287 17.316 17.498 1.00 . A A . 230 LYS HD3 1 1
7 25163 1 1 224 LYS HE2 H -9.193 19.476 16.496 1.00 . A A . 230 LYS HE2 1 1
7 25164 1 1 224 LYS HE3 H -9.543 18.586 17.976 1.00 . A A . 230 LYS HE3 1 1
7 25165 1 1 224 LYS HG2 H -6.427 18.759 15.661 1.00 . A A . 230 LYS HG2 1 1
7 25166 1 1 224 LYS HG3 H -7.956 18.563 14.792 1.00 . A A . 230 LYS HG3 1 1
7 25167 1 1 224 LYS HZ1 H -6.871 19.717 17.859 1.00 . A A . 230 LYS HZ1 1 1
7 25168 1 1 224 LYS HZ2 H -8.123 20.815 17.930 1.00 . A A . 230 LYS HZ2 1 1
7 25169 1 1 224 LYS HZ3 H -7.916 19.654 19.084 1.00 . A A . 230 LYS HZ3 1 1
7 25170 1 1 224 LYS N N -7.175 16.159 12.425 1.00 . A A . 230 LYS N 1 1
7 25171 1 1 224 LYS NZ N -7.852 19.845 18.095 1.00 . A A . 230 LYS NZ 1 1
7 25172 1 1 224 LYS O O -4.046 17.341 13.773 1.00 . A A . 230 LYS O 1 1
7 25173 1 1 225 ALA C C -2.449 15.433 11.750 1.00 . A A . 231 ALA C 1 1
7 25174 1 1 225 ALA CA C -3.228 16.580 11.081 1.00 . A A . 231 ALA CA 1 1
7 25175 1 1 225 ALA CB C -2.467 17.910 11.061 1.00 . A A . 231 ALA CB 1 1
7 25176 1 1 225 ALA H H -5.355 16.542 11.058 1.00 . A A . 231 ALA H 1 1
7 25177 1 1 225 ALA HA H -3.368 16.294 10.038 1.00 . A A . 231 ALA HA 1 1
7 25178 1 1 225 ALA HB1 H -2.198 18.207 12.075 1.00 . A A . 231 ALA HB1 1 1
7 25179 1 1 225 ALA HB2 H -1.554 17.790 10.476 1.00 . A A . 231 ALA HB2 1 1
7 25180 1 1 225 ALA HB3 H -3.089 18.685 10.618 1.00 . A A . 231 ALA HB3 1 1
7 25181 1 1 225 ALA N N -4.571 16.768 11.650 1.00 . A A . 231 ALA N 1 1
7 25182 1 1 225 ALA O O -1.783 15.607 12.772 1.00 . A A . 231 ALA O 1 1
7 25183 1 1 226 GLN C C -1.125 12.205 10.909 1.00 . A A . 232 GLN C 1 1
7 25184 1 1 226 GLN CA C -2.114 12.990 11.790 1.00 . A A . 232 GLN CA 1 1
7 25185 1 1 226 GLN CB C -3.381 12.199 12.144 1.00 . A A . 232 GLN CB 1 1
7 25186 1 1 226 GLN CD C -4.673 10.888 13.872 1.00 . A A . 232 GLN CD 1 1
7 25187 1 1 226 GLN CG C -3.304 11.441 13.473 1.00 . A A . 232 GLN CG 1 1
7 25188 1 1 226 GLN H H -3.201 14.158 10.384 1.00 . A A . 232 GLN H 1 1
7 25189 1 1 226 GLN HA H -1.591 13.219 12.719 1.00 . A A . 232 GLN HA 1 1
7 25190 1 1 226 GLN HB2 H -4.210 12.904 12.239 1.00 . A A . 232 GLN HB2 1 1
7 25191 1 1 226 GLN HB3 H -3.626 11.503 11.340 1.00 . A A . 232 GLN HB3 1 1
7 25192 1 1 226 GLN HE21 H -4.009 10.009 15.579 1.00 . A A . 232 GLN HE21 1 1
7 25193 1 1 226 GLN HE22 H -5.685 9.713 15.091 1.00 . A A . 232 GLN HE22 1 1
7 25194 1 1 226 GLN HG2 H -2.593 10.621 13.375 1.00 . A A . 232 GLN HG2 1 1
7 25195 1 1 226 GLN HG3 H -2.963 12.116 14.258 1.00 . A A . 232 GLN HG3 1 1
7 25196 1 1 226 GLN N N -2.581 14.236 11.176 1.00 . A A . 232 GLN N 1 1
7 25197 1 1 226 GLN NE2 N -4.773 10.138 14.945 1.00 . A A . 232 GLN NE2 1 1
7 25198 1 1 226 GLN O O -0.049 11.818 11.372 1.00 . A A . 232 GLN O 1 1
7 25199 1 1 226 GLN OE1 O -5.675 11.088 13.204 1.00 . A A . 232 GLN OE1 1 1
7 25200 1 1 227 GLU C C -1.007 11.552 7.217 1.00 . A A . 233 GLU C 1 1
7 25201 1 1 227 GLU CA C -0.621 11.246 8.678 1.00 . A A . 233 GLU CA 1 1
7 25202 1 1 227 GLU CB C -0.679 9.727 8.968 1.00 . A A . 233 GLU CB 1 1
7 25203 1 1 227 GLU CD C -2.044 7.563 9.031 1.00 . A A . 233 GLU CD 1 1
7 25204 1 1 227 GLU CG C -2.063 9.076 8.775 1.00 . A A . 233 GLU CG 1 1
7 25205 1 1 227 GLU H H -2.348 12.334 9.287 1.00 . A A . 233 GLU H 1 1
7 25206 1 1 227 GLU HA H 0.410 11.579 8.805 1.00 . A A . 233 GLU HA 1 1
7 25207 1 1 227 GLU HB2 H 0.040 9.233 8.313 1.00 . A A . 233 GLU HB2 1 1
7 25208 1 1 227 GLU HB3 H -0.352 9.549 9.993 1.00 . A A . 233 GLU HB3 1 1
7 25209 1 1 227 GLU HG2 H -2.797 9.567 9.420 1.00 . A A . 233 GLU HG2 1 1
7 25210 1 1 227 GLU HG3 H -2.353 9.211 7.738 1.00 . A A . 233 GLU HG3 1 1
7 25211 1 1 227 GLU N N -1.465 11.974 9.637 1.00 . A A . 233 GLU N 1 1
7 25212 1 1 227 GLU O O -2.014 12.219 6.958 1.00 . A A . 233 GLU O 1 1
7 25213 1 1 227 GLU OE1 O -1.045 6.943 8.602 1.00 . A A . 233 GLU OE1 1 1
7 25214 1 1 227 GLU OE2 O -3.020 7.007 9.607 1.00 . A A . 233 GLU OE2 1 1
7 25215 1 1 228 VAL C C -0.204 9.829 4.113 1.00 . A A . 234 VAL C 1 1
7 25216 1 1 228 VAL CA C -0.506 11.171 4.801 1.00 . A A . 234 VAL CA 1 1
7 25217 1 1 228 VAL CB C 0.316 12.297 4.128 1.00 . A A . 234 VAL CB 1 1
7 25218 1 1 228 VAL CG1 C -0.245 13.695 4.397 1.00 . A A . 234 VAL CG1 1 1
7 25219 1 1 228 VAL CG2 C 1.789 12.311 4.554 1.00 . A A . 234 VAL CG2 1 1
7 25220 1 1 228 VAL H H 0.666 10.604 6.420 1.00 . A A . 234 VAL H 1 1
7 25221 1 1 228 VAL HA H -1.564 11.384 4.651 1.00 . A A . 234 VAL HA 1 1
7 25222 1 1 228 VAL HB H 0.284 12.145 3.048 1.00 . A A . 234 VAL HB 1 1
7 25223 1 1 228 VAL HG11 H -0.365 13.855 5.468 1.00 . A A . 234 VAL HG11 1 1
7 25224 1 1 228 VAL HG12 H 0.428 14.449 3.985 1.00 . A A . 234 VAL HG12 1 1
7 25225 1 1 228 VAL HG13 H -1.203 13.793 3.896 1.00 . A A . 234 VAL HG13 1 1
7 25226 1 1 228 VAL HG21 H 2.221 11.342 4.329 1.00 . A A . 234 VAL HG21 1 1
7 25227 1 1 228 VAL HG22 H 2.331 13.073 3.996 1.00 . A A . 234 VAL HG22 1 1
7 25228 1 1 228 VAL HG23 H 1.881 12.499 5.630 1.00 . A A . 234 VAL HG23 1 1
7 25229 1 1 228 VAL N N -0.225 11.070 6.246 1.00 . A A . 234 VAL N 1 1
7 25230 1 1 228 VAL O O 0.811 9.185 4.390 1.00 . A A . 234 VAL O 1 1
7 25231 1 1 229 ALA C C -1.417 8.192 1.041 1.00 . A A . 235 ALA C 1 1
7 25232 1 1 229 ALA CA C -0.954 8.113 2.503 1.00 . A A . 235 ALA CA 1 1
7 25233 1 1 229 ALA CB C -1.759 7.061 3.280 1.00 . A A . 235 ALA CB 1 1
7 25234 1 1 229 ALA H H -1.851 9.999 2.941 1.00 . A A . 235 ALA H 1 1
7 25235 1 1 229 ALA HA H 0.090 7.796 2.495 1.00 . A A . 235 ALA HA 1 1
7 25236 1 1 229 ALA HB1 H -2.814 7.338 3.306 1.00 . A A . 235 ALA HB1 1 1
7 25237 1 1 229 ALA HB2 H -1.656 6.090 2.793 1.00 . A A . 235 ALA HB2 1 1
7 25238 1 1 229 ALA HB3 H -1.387 6.985 4.303 1.00 . A A . 235 ALA HB3 1 1
7 25239 1 1 229 ALA N N -1.065 9.407 3.185 1.00 . A A . 235 ALA N 1 1
7 25240 1 1 229 ALA O O -2.252 9.027 0.683 1.00 . A A . 235 ALA O 1 1
7 25241 1 1 230 GLY C C -0.245 6.384 -2.027 1.00 . A A . 236 GLY C 1 1
7 25242 1 1 230 GLY CA C -1.211 7.267 -1.238 1.00 . A A . 236 GLY CA 1 1
7 25243 1 1 230 GLY H H -0.081 6.743 0.423 1.00 . A A . 236 GLY H 1 1
7 25244 1 1 230 GLY HA2 H -2.221 6.879 -1.358 1.00 . A A . 236 GLY HA2 1 1
7 25245 1 1 230 GLY HA3 H -1.189 8.261 -1.659 1.00 . A A . 236 GLY HA3 1 1
7 25246 1 1 230 GLY N N -0.870 7.329 0.181 1.00 . A A . 236 GLY N 1 1
7 25247 1 1 230 GLY O O 0.294 5.412 -1.494 1.00 . A A . 236 GLY O 1 1
7 25248 1 1 231 SER C C 1.617 6.611 -5.197 1.00 . A A . 237 SER C 1 1
7 25249 1 1 231 SER CA C 0.731 5.850 -4.216 1.00 . A A . 237 SER CA 1 1
7 25250 1 1 231 SER CB C -0.237 4.891 -4.925 1.00 . A A . 237 SER CB 1 1
7 25251 1 1 231 SER H H -0.352 7.642 -3.598 1.00 . A A . 237 SER H 1 1
7 25252 1 1 231 SER HA H 1.397 5.213 -3.633 1.00 . A A . 237 SER HA 1 1
7 25253 1 1 231 SER HB2 H 0.333 4.089 -5.399 1.00 . A A . 237 SER HB2 1 1
7 25254 1 1 231 SER HB3 H -0.888 4.441 -4.177 1.00 . A A . 237 SER HB3 1 1
7 25255 1 1 231 SER HG H -1.564 4.869 -6.346 1.00 . A A . 237 SER HG 1 1
7 25256 1 1 231 SER N N -0.003 6.730 -3.287 1.00 . A A . 237 SER N 1 1
7 25257 1 1 231 SER O O 1.406 7.793 -5.461 1.00 . A A . 237 SER O 1 1
7 25258 1 1 231 SER OG O -1.045 5.539 -5.885 1.00 . A A . 237 SER OG 1 1
7 25259 1 1 232 ALA C C 3.575 5.320 -7.896 1.00 . A A . 238 ALA C 1 1
7 25260 1 1 232 ALA CA C 3.441 6.412 -6.834 1.00 . A A . 238 ALA CA 1 1
7 25261 1 1 232 ALA CB C 4.805 6.861 -6.303 1.00 . A A . 238 ALA CB 1 1
7 25262 1 1 232 ALA H H 2.822 4.975 -5.436 1.00 . A A . 238 ALA H 1 1
7 25263 1 1 232 ALA HA H 2.952 7.264 -7.302 1.00 . A A . 238 ALA HA 1 1
7 25264 1 1 232 ALA HB1 H 5.326 6.013 -5.867 1.00 . A A . 238 ALA HB1 1 1
7 25265 1 1 232 ALA HB2 H 5.393 7.268 -7.125 1.00 . A A . 238 ALA HB2 1 1
7 25266 1 1 232 ALA HB3 H 4.673 7.630 -5.545 1.00 . A A . 238 ALA HB3 1 1
7 25267 1 1 232 ALA N N 2.626 5.928 -5.730 1.00 . A A . 238 ALA N 1 1
7 25268 1 1 232 ALA O O 3.727 4.137 -7.575 1.00 . A A . 238 ALA O 1 1
7 25269 1 1 233 GLU C C 5.010 5.514 -11.147 1.00 . A A . 239 GLU C 1 1
7 25270 1 1 233 GLU CA C 3.896 4.879 -10.305 1.00 . A A . 239 GLU CA 1 1
7 25271 1 1 233 GLU CB C 2.638 4.527 -11.119 1.00 . A A . 239 GLU CB 1 1
7 25272 1 1 233 GLU CD C 2.942 4.540 -13.674 1.00 . A A . 239 GLU CD 1 1
7 25273 1 1 233 GLU CG C 2.899 3.695 -12.388 1.00 . A A . 239 GLU CG 1 1
7 25274 1 1 233 GLU H H 3.447 6.737 -9.322 1.00 . A A . 239 GLU H 1 1
7 25275 1 1 233 GLU HA H 4.299 3.935 -9.939 1.00 . A A . 239 GLU HA 1 1
7 25276 1 1 233 GLU HB2 H 2.001 3.925 -10.469 1.00 . A A . 239 GLU HB2 1 1
7 25277 1 1 233 GLU HB3 H 2.097 5.438 -11.382 1.00 . A A . 239 GLU HB3 1 1
7 25278 1 1 233 GLU HG2 H 3.816 3.116 -12.276 1.00 . A A . 239 GLU HG2 1 1
7 25279 1 1 233 GLU HG3 H 2.097 2.962 -12.477 1.00 . A A . 239 GLU HG3 1 1
7 25280 1 1 233 GLU N N 3.556 5.734 -9.156 1.00 . A A . 239 GLU N 1 1
7 25281 1 1 233 GLU O O 5.100 6.736 -11.269 1.00 . A A . 239 GLU O 1 1
7 25282 1 1 233 GLU OE1 O 3.996 5.134 -13.982 1.00 . A A . 239 GLU OE1 1 1
7 25283 1 1 233 GLU OE2 O 1.920 4.538 -14.402 1.00 . A A . 239 GLU OE2 1 1
7 25284 1 1 234 VAL C C 7.232 4.126 -13.703 1.00 . A A . 240 VAL C 1 1
7 25285 1 1 234 VAL CA C 6.962 5.144 -12.597 1.00 . A A . 240 VAL CA 1 1
7 25286 1 1 234 VAL CB C 8.224 5.506 -11.783 1.00 . A A . 240 VAL CB 1 1
7 25287 1 1 234 VAL CG1 C 8.736 4.353 -10.931 1.00 . A A . 240 VAL CG1 1 1
7 25288 1 1 234 VAL CG2 C 9.342 6.042 -12.678 1.00 . A A . 240 VAL CG2 1 1
7 25289 1 1 234 VAL H H 5.763 3.678 -11.608 1.00 . A A . 240 VAL H 1 1
7 25290 1 1 234 VAL HA H 6.613 6.050 -13.087 1.00 . A A . 240 VAL HA 1 1
7 25291 1 1 234 VAL HB H 7.994 6.290 -11.061 1.00 . A A . 240 VAL HB 1 1
7 25292 1 1 234 VAL HG11 H 9.234 3.609 -11.551 1.00 . A A . 240 VAL HG11 1 1
7 25293 1 1 234 VAL HG12 H 9.426 4.753 -10.202 1.00 . A A . 240 VAL HG12 1 1
7 25294 1 1 234 VAL HG13 H 7.915 3.906 -10.375 1.00 . A A . 240 VAL HG13 1 1
7 25295 1 1 234 VAL HG21 H 8.936 6.678 -13.464 1.00 . A A . 240 VAL HG21 1 1
7 25296 1 1 234 VAL HG22 H 10.027 6.635 -12.077 1.00 . A A . 240 VAL HG22 1 1
7 25297 1 1 234 VAL HG23 H 9.891 5.220 -13.138 1.00 . A A . 240 VAL HG23 1 1
7 25298 1 1 234 VAL N N 5.894 4.684 -11.706 1.00 . A A . 240 VAL N 1 1
7 25299 1 1 234 VAL O O 7.429 2.935 -13.439 1.00 . A A . 240 VAL O 1 1
7 25300 1 1 235 LYS C C 9.249 3.614 -15.979 1.00 . A A . 241 LYS C 1 1
7 25301 1 1 235 LYS CA C 7.737 3.772 -16.087 1.00 . A A . 241 LYS CA 1 1
7 25302 1 1 235 LYS CB C 7.333 4.335 -17.469 1.00 . A A . 241 LYS CB 1 1
7 25303 1 1 235 LYS CD C 4.802 4.416 -17.175 1.00 . A A . 241 LYS CD 1 1
7 25304 1 1 235 LYS CE C 3.557 5.269 -16.910 1.00 . A A . 241 LYS CE 1 1
7 25305 1 1 235 LYS CG C 6.067 5.220 -17.515 1.00 . A A . 241 LYS CG 1 1
7 25306 1 1 235 LYS H H 7.152 5.579 -15.104 1.00 . A A . 241 LYS H 1 1
7 25307 1 1 235 LYS HA H 7.288 2.782 -15.988 1.00 . A A . 241 LYS HA 1 1
7 25308 1 1 235 LYS HB2 H 8.187 4.885 -17.871 1.00 . A A . 241 LYS HB2 1 1
7 25309 1 1 235 LYS HB3 H 7.189 3.486 -18.145 1.00 . A A . 241 LYS HB3 1 1
7 25310 1 1 235 LYS HD2 H 4.591 3.704 -17.977 1.00 . A A . 241 LYS HD2 1 1
7 25311 1 1 235 LYS HD3 H 4.982 3.846 -16.265 1.00 . A A . 241 LYS HD3 1 1
7 25312 1 1 235 LYS HE2 H 2.736 4.590 -16.649 1.00 . A A . 241 LYS HE2 1 1
7 25313 1 1 235 LYS HE3 H 3.735 5.882 -16.020 1.00 . A A . 241 LYS HE3 1 1
7 25314 1 1 235 LYS HG2 H 6.180 6.053 -16.826 1.00 . A A . 241 LYS HG2 1 1
7 25315 1 1 235 LYS HG3 H 5.972 5.628 -18.517 1.00 . A A . 241 LYS HG3 1 1
7 25316 1 1 235 LYS HZ1 H 3.238 5.600 -18.927 1.00 . A A . 241 LYS HZ1 1 1
7 25317 1 1 235 LYS HZ2 H 2.242 6.477 -17.937 1.00 . A A . 241 LYS HZ2 1 1
7 25318 1 1 235 LYS HZ3 H 3.821 6.893 -18.139 1.00 . A A . 241 LYS HZ3 1 1
7 25319 1 1 235 LYS N N 7.277 4.590 -14.956 1.00 . A A . 241 LYS N 1 1
7 25320 1 1 235 LYS NZ N 3.179 6.124 -18.056 1.00 . A A . 241 LYS NZ 1 1
7 25321 1 1 235 LYS O O 9.941 4.517 -15.530 1.00 . A A . 241 LYS O 1 1
7 25322 1 1 236 THR C C 11.692 1.415 -17.454 1.00 . A A . 242 THR C 1 1
7 25323 1 1 236 THR CA C 11.132 2.048 -16.182 1.00 . A A . 242 THR CA 1 1
7 25324 1 1 236 THR CB C 11.261 1.030 -15.021 1.00 . A A . 242 THR CB 1 1
7 25325 1 1 236 THR CG2 C 12.482 1.297 -14.145 1.00 . A A . 242 THR CG2 1 1
7 25326 1 1 236 THR H H 9.070 1.779 -16.702 1.00 . A A . 242 THR H 1 1
7 25327 1 1 236 THR HA H 11.741 2.924 -15.956 1.00 . A A . 242 THR HA 1 1
7 25328 1 1 236 THR HB H 11.354 0.026 -15.444 1.00 . A A . 242 THR HB 1 1
7 25329 1 1 236 THR HG1 H 9.986 1.898 -13.846 1.00 . A A . 242 THR HG1 1 1
7 25330 1 1 236 THR HG21 H 12.414 2.297 -13.720 1.00 . A A . 242 THR HG21 1 1
7 25331 1 1 236 THR HG22 H 12.523 0.571 -13.333 1.00 . A A . 242 THR HG22 1 1
7 25332 1 1 236 THR HG23 H 13.389 1.217 -14.739 1.00 . A A . 242 THR HG23 1 1
7 25333 1 1 236 THR N N 9.739 2.458 -16.374 1.00 . A A . 242 THR N 1 1
7 25334 1 1 236 THR O O 10.939 0.895 -18.282 1.00 . A A . 242 THR O 1 1
7 25335 1 1 236 THR OG1 O 10.144 0.999 -14.159 1.00 . A A . 242 THR OG1 1 1
7 25336 1 1 237 VAL C C 13.242 -0.952 -18.660 1.00 . A A . 243 VAL C 1 1
7 25337 1 1 237 VAL CA C 13.685 0.529 -18.640 1.00 . A A . 243 VAL CA 1 1
7 25338 1 1 237 VAL CB C 15.214 0.697 -18.542 1.00 . A A . 243 VAL CB 1 1
7 25339 1 1 237 VAL CG1 C 15.833 -0.064 -17.365 1.00 . A A . 243 VAL CG1 1 1
7 25340 1 1 237 VAL CG2 C 15.924 0.282 -19.833 1.00 . A A . 243 VAL CG2 1 1
7 25341 1 1 237 VAL H H 13.591 1.923 -16.996 1.00 . A A . 243 VAL H 1 1
7 25342 1 1 237 VAL HA H 13.384 0.958 -19.594 1.00 . A A . 243 VAL HA 1 1
7 25343 1 1 237 VAL HB H 15.423 1.756 -18.395 1.00 . A A . 243 VAL HB 1 1
7 25344 1 1 237 VAL HG11 H 15.759 -1.140 -17.529 1.00 . A A . 243 VAL HG11 1 1
7 25345 1 1 237 VAL HG12 H 16.890 0.201 -17.279 1.00 . A A . 243 VAL HG12 1 1
7 25346 1 1 237 VAL HG13 H 15.335 0.206 -16.433 1.00 . A A . 243 VAL HG13 1 1
7 25347 1 1 237 VAL HG21 H 15.518 0.844 -20.676 1.00 . A A . 243 VAL HG21 1 1
7 25348 1 1 237 VAL HG22 H 16.992 0.501 -19.755 1.00 . A A . 243 VAL HG22 1 1
7 25349 1 1 237 VAL HG23 H 15.799 -0.787 -20.022 1.00 . A A . 243 VAL HG23 1 1
7 25350 1 1 237 VAL N N 13.022 1.317 -17.575 1.00 . A A . 243 VAL N 1 1
7 25351 1 1 237 VAL O O 13.295 -1.601 -19.702 1.00 . A A . 243 VAL O 1 1
7 25352 1 1 238 ASN C C 10.571 -2.842 -17.564 1.00 . A A . 244 ASN C 1 1
7 25353 1 1 238 ASN CA C 12.111 -2.796 -17.386 1.00 . A A . 244 ASN CA 1 1
7 25354 1 1 238 ASN CB C 12.545 -3.417 -16.051 1.00 . A A . 244 ASN CB 1 1
7 25355 1 1 238 ASN CG C 14.018 -3.627 -16.080 1.00 . A A . 244 ASN CG 1 1
7 25356 1 1 238 ASN H H 12.815 -0.906 -16.699 1.00 . A A . 244 ASN H 1 1
7 25357 1 1 238 ASN HA H 12.571 -3.431 -18.142 1.00 . A A . 244 ASN HA 1 1
7 25358 1 1 238 ASN HB2 H 12.239 -2.802 -15.206 1.00 . A A . 244 ASN HB2 1 1
7 25359 1 1 238 ASN HB3 H 12.158 -4.415 -15.935 1.00 . A A . 244 ASN HB3 1 1
7 25360 1 1 238 ASN HD21 H 14.358 -2.004 -14.928 1.00 . A A . 244 ASN HD21 1 1
7 25361 1 1 238 ASN HD22 H 15.670 -2.805 -15.804 1.00 . A A . 244 ASN HD22 1 1
7 25362 1 1 238 ASN N N 12.723 -1.464 -17.531 1.00 . A A . 244 ASN N 1 1
7 25363 1 1 238 ASN ND2 N 14.740 -2.730 -15.498 1.00 . A A . 244 ASN ND2 1 1
7 25364 1 1 238 ASN O O 9.954 -3.857 -17.234 1.00 . A A . 244 ASN O 1 1
7 25365 1 1 238 ASN OD1 O 14.551 -4.501 -16.736 1.00 . A A . 244 ASN OD1 1 1
7 25366 1 1 239 GLY C C 7.919 -0.681 -17.039 1.00 . A A . 245 GLY C 1 1
7 25367 1 1 239 GLY CA C 8.465 -1.645 -18.090 1.00 . A A . 245 GLY CA 1 1
7 25368 1 1 239 GLY H H 10.442 -0.903 -18.207 1.00 . A A . 245 GLY H 1 1
7 25369 1 1 239 GLY HA2 H 8.187 -1.274 -19.076 1.00 . A A . 245 GLY HA2 1 1
7 25370 1 1 239 GLY HA3 H 7.982 -2.615 -17.961 1.00 . A A . 245 GLY HA3 1 1
7 25371 1 1 239 GLY N N 9.924 -1.753 -18.002 1.00 . A A . 245 GLY N 1 1
7 25372 1 1 239 GLY O O 7.820 0.518 -17.307 1.00 . A A . 245 GLY O 1 1
7 25373 1 1 240 ILE C C 7.481 -0.701 -13.387 1.00 . A A . 246 ILE C 1 1
7 25374 1 1 240 ILE CA C 6.883 -0.460 -14.786 1.00 . A A . 246 ILE CA 1 1
7 25375 1 1 240 ILE CB C 5.374 -0.828 -14.844 1.00 . A A . 246 ILE CB 1 1
7 25376 1 1 240 ILE CD1 C 4.409 1.529 -15.007 1.00 . A A . 246 ILE CD1 1 1
7 25377 1 1 240 ILE CG1 C 4.415 0.212 -14.234 1.00 . A A . 246 ILE CG1 1 1
7 25378 1 1 240 ILE CG2 C 5.074 -2.180 -14.177 1.00 . A A . 246 ILE CG2 1 1
7 25379 1 1 240 ILE H H 7.739 -2.183 -15.703 1.00 . A A . 246 ILE H 1 1
7 25380 1 1 240 ILE HA H 6.985 0.605 -14.991 1.00 . A A . 246 ILE HA 1 1
7 25381 1 1 240 ILE HB H 5.096 -0.925 -15.895 1.00 . A A . 246 ILE HB 1 1
7 25382 1 1 240 ILE HD11 H 4.332 1.337 -16.077 1.00 . A A . 246 ILE HD11 1 1
7 25383 1 1 240 ILE HD12 H 3.551 2.120 -14.700 1.00 . A A . 246 ILE HD12 1 1
7 25384 1 1 240 ILE HD13 H 5.319 2.086 -14.794 1.00 . A A . 246 ILE HD13 1 1
7 25385 1 1 240 ILE HG12 H 3.398 -0.185 -14.265 1.00 . A A . 246 ILE HG12 1 1
7 25386 1 1 240 ILE HG13 H 4.663 0.406 -13.190 1.00 . A A . 246 ILE HG13 1 1
7 25387 1 1 240 ILE HG21 H 5.199 -2.102 -13.095 1.00 . A A . 246 ILE HG21 1 1
7 25388 1 1 240 ILE HG22 H 4.044 -2.465 -14.388 1.00 . A A . 246 ILE HG22 1 1
7 25389 1 1 240 ILE HG23 H 5.737 -2.950 -14.570 1.00 . A A . 246 ILE HG23 1 1
7 25390 1 1 240 ILE N N 7.581 -1.198 -15.852 1.00 . A A . 246 ILE N 1 1
7 25391 1 1 240 ILE O O 8.069 -1.755 -13.108 1.00 . A A . 246 ILE O 1 1
7 25392 1 1 241 ARG C C 6.324 0.888 -10.321 1.00 . A A . 247 ARG C 1 1
7 25393 1 1 241 ARG CA C 7.488 0.194 -11.034 1.00 . A A . 247 ARG CA 1 1
7 25394 1 1 241 ARG CB C 8.808 0.896 -10.645 1.00 . A A . 247 ARG CB 1 1
7 25395 1 1 241 ARG CD C 10.792 -0.654 -10.314 1.00 . A A . 247 ARG CD 1 1
7 25396 1 1 241 ARG CG C 9.676 0.135 -9.638 1.00 . A A . 247 ARG CG 1 1
7 25397 1 1 241 ARG CZ C 10.860 -2.803 -11.557 1.00 . A A . 247 ARG CZ 1 1
7 25398 1 1 241 ARG H H 6.893 1.144 -12.832 1.00 . A A . 247 ARG H 1 1
7 25399 1 1 241 ARG HA H 7.508 -0.852 -10.722 1.00 . A A . 247 ARG HA 1 1
7 25400 1 1 241 ARG HB2 H 9.399 1.134 -11.530 1.00 . A A . 247 ARG HB2 1 1
7 25401 1 1 241 ARG HB3 H 8.560 1.838 -10.168 1.00 . A A . 247 ARG HB3 1 1
7 25402 1 1 241 ARG HD2 H 11.478 0.041 -10.803 1.00 . A A . 247 ARG HD2 1 1
7 25403 1 1 241 ARG HD3 H 11.312 -1.169 -9.515 1.00 . A A . 247 ARG HD3 1 1
7 25404 1 1 241 ARG HE H 9.481 -1.403 -11.828 1.00 . A A . 247 ARG HE 1 1
7 25405 1 1 241 ARG HG2 H 10.145 0.857 -8.971 1.00 . A A . 247 ARG HG2 1 1
7 25406 1 1 241 ARG HG3 H 9.085 -0.529 -9.012 1.00 . A A . 247 ARG HG3 1 1
7 25407 1 1 241 ARG HH11 H 12.519 -2.599 -10.400 1.00 . A A . 247 ARG HH11 1 1
7 25408 1 1 241 ARG HH12 H 12.335 -4.138 -11.216 1.00 . A A . 247 ARG HH12 1 1
7 25409 1 1 241 ARG HH21 H 9.397 -3.280 -12.810 1.00 . A A . 247 ARG HH21 1 1
7 25410 1 1 241 ARG HH22 H 10.651 -4.507 -12.567 1.00 . A A . 247 ARG HH22 1 1
7 25411 1 1 241 ARG N N 7.266 0.261 -12.485 1.00 . A A . 247 ARG N 1 1
7 25412 1 1 241 ARG NE N 10.308 -1.637 -11.293 1.00 . A A . 247 ARG NE 1 1
7 25413 1 1 241 ARG NH1 N 11.974 -3.214 -11.021 1.00 . A A . 247 ARG NH1 1 1
7 25414 1 1 241 ARG NH2 N 10.267 -3.595 -12.399 1.00 . A A . 247 ARG NH2 1 1
7 25415 1 1 241 ARG O O 5.730 1.825 -10.852 1.00 . A A . 247 ARG O 1 1
7 25416 1 1 242 HIS C C 5.839 1.313 -6.835 1.00 . A A . 248 HIS C 1 1
7 25417 1 1 242 HIS CA C 5.119 1.136 -8.179 1.00 . A A . 248 HIS CA 1 1
7 25418 1 1 242 HIS CB C 3.821 0.329 -7.991 1.00 . A A . 248 HIS CB 1 1
7 25419 1 1 242 HIS CD2 C 2.955 0.077 -10.421 1.00 . A A . 248 HIS CD2 1 1
7 25420 1 1 242 HIS CE1 C 0.854 0.629 -10.127 1.00 . A A . 248 HIS CE1 1 1
7 25421 1 1 242 HIS CG C 2.800 0.421 -9.104 1.00 . A A . 248 HIS CG 1 1
7 25422 1 1 242 HIS H H 6.602 -0.273 -8.704 1.00 . A A . 248 HIS H 1 1
7 25423 1 1 242 HIS HA H 4.862 2.126 -8.556 1.00 . A A . 248 HIS HA 1 1
7 25424 1 1 242 HIS HB2 H 4.070 -0.722 -7.829 1.00 . A A . 248 HIS HB2 1 1
7 25425 1 1 242 HIS HB3 H 3.335 0.684 -7.080 1.00 . A A . 248 HIS HB3 1 1
7 25426 1 1 242 HIS HD1 H 1.060 1.148 -8.109 1.00 . A A . 248 HIS HD1 1 1
7 25427 1 1 242 HIS HD2 H 3.867 -0.253 -10.889 1.00 . A A . 248 HIS HD2 1 1
7 25428 1 1 242 HIS HE1 H -0.197 0.825 -10.306 1.00 . A A . 248 HIS HE1 1 1
7 25429 1 1 242 HIS N N 6.031 0.457 -9.101 1.00 . A A . 248 HIS N 1 1
7 25430 1 1 242 HIS ND1 N 1.479 0.777 -8.948 1.00 . A A . 248 HIS ND1 1 1
7 25431 1 1 242 HIS NE2 N 1.714 0.192 -11.057 1.00 . A A . 248 HIS NE2 1 1
7 25432 1 1 242 HIS O O 6.669 0.475 -6.473 1.00 . A A . 248 HIS O 1 1
7 25433 1 1 243 ILE C C 4.688 2.918 -3.867 1.00 . A A . 249 ILE C 1 1
7 25434 1 1 243 ILE CA C 5.923 2.554 -4.691 1.00 . A A . 249 ILE CA 1 1
7 25435 1 1 243 ILE CB C 7.049 3.605 -4.516 1.00 . A A . 249 ILE CB 1 1
7 25436 1 1 243 ILE CD1 C 9.300 4.422 -5.458 1.00 . A A . 249 ILE CD1 1 1
7 25437 1 1 243 ILE CG1 C 8.096 3.501 -5.647 1.00 . A A . 249 ILE CG1 1 1
7 25438 1 1 243 ILE CG2 C 7.736 3.474 -3.132 1.00 . A A . 249 ILE CG2 1 1
7 25439 1 1 243 ILE H H 4.799 3.014 -6.432 1.00 . A A . 249 ILE H 1 1
7 25440 1 1 243 ILE HA H 6.305 1.602 -4.321 1.00 . A A . 249 ILE HA 1 1
7 25441 1 1 243 ILE HB H 6.599 4.597 -4.569 1.00 . A A . 249 ILE HB 1 1
7 25442 1 1 243 ILE HD11 H 9.896 4.076 -4.613 1.00 . A A . 249 ILE HD11 1 1
7 25443 1 1 243 ILE HD12 H 9.913 4.401 -6.358 1.00 . A A . 249 ILE HD12 1 1
7 25444 1 1 243 ILE HD13 H 8.949 5.437 -5.272 1.00 . A A . 249 ILE HD13 1 1
7 25445 1 1 243 ILE HG12 H 8.450 2.472 -5.718 1.00 . A A . 249 ILE HG12 1 1
7 25446 1 1 243 ILE HG13 H 7.628 3.769 -6.595 1.00 . A A . 249 ILE HG13 1 1
7 25447 1 1 243 ILE HG21 H 8.401 2.607 -3.112 1.00 . A A . 249 ILE HG21 1 1
7 25448 1 1 243 ILE HG22 H 8.332 4.359 -2.908 1.00 . A A . 249 ILE HG22 1 1
7 25449 1 1 243 ILE HG23 H 7.010 3.385 -2.331 1.00 . A A . 249 ILE HG23 1 1
7 25450 1 1 243 ILE N N 5.500 2.364 -6.085 1.00 . A A . 249 ILE N 1 1
7 25451 1 1 243 ILE O O 3.828 3.691 -4.300 1.00 . A A . 249 ILE O 1 1
7 25452 1 1 244 GLY C C 4.069 3.885 -0.813 1.00 . A A . 250 GLY C 1 1
7 25453 1 1 244 GLY CA C 3.594 2.720 -1.682 1.00 . A A . 250 GLY CA 1 1
7 25454 1 1 244 GLY H H 5.394 1.760 -2.424 1.00 . A A . 250 GLY H 1 1
7 25455 1 1 244 GLY HA2 H 2.672 3.015 -2.184 1.00 . A A . 250 GLY HA2 1 1
7 25456 1 1 244 GLY HA3 H 3.368 1.867 -1.052 1.00 . A A . 250 GLY HA3 1 1
7 25457 1 1 244 GLY N N 4.600 2.344 -2.675 1.00 . A A . 250 GLY N 1 1
7 25458 1 1 244 GLY O O 5.262 3.987 -0.518 1.00 . A A . 250 GLY O 1 1
7 25459 1 1 245 LEU C C 2.976 5.582 1.906 1.00 . A A . 251 LEU C 1 1
7 25460 1 1 245 LEU CA C 3.454 5.883 0.484 1.00 . A A . 251 LEU CA 1 1
7 25461 1 1 245 LEU CB C 2.845 7.202 -0.033 1.00 . A A . 251 LEU CB 1 1
7 25462 1 1 245 LEU CD1 C 4.880 8.458 -0.841 1.00 . A A . 251 LEU CD1 1 1
7 25463 1 1 245 LEU CD2 C 3.763 6.981 -2.444 1.00 . A A . 251 LEU CD2 1 1
7 25464 1 1 245 LEU CG C 3.530 7.881 -1.234 1.00 . A A . 251 LEU CG 1 1
7 25465 1 1 245 LEU H H 2.193 4.694 -0.745 1.00 . A A . 251 LEU H 1 1
7 25466 1 1 245 LEU HA H 4.536 6.010 0.531 1.00 . A A . 251 LEU HA 1 1
7 25467 1 1 245 LEU HB2 H 1.807 7.028 -0.286 1.00 . A A . 251 LEU HB2 1 1
7 25468 1 1 245 LEU HB3 H 2.845 7.922 0.787 1.00 . A A . 251 LEU HB3 1 1
7 25469 1 1 245 LEU HD11 H 5.539 7.681 -0.461 1.00 . A A . 251 LEU HD11 1 1
7 25470 1 1 245 LEU HD12 H 5.326 8.893 -1.731 1.00 . A A . 251 LEU HD12 1 1
7 25471 1 1 245 LEU HD13 H 4.742 9.236 -0.091 1.00 . A A . 251 LEU HD13 1 1
7 25472 1 1 245 LEU HD21 H 2.863 6.414 -2.643 1.00 . A A . 251 LEU HD21 1 1
7 25473 1 1 245 LEU HD22 H 3.996 7.595 -3.312 1.00 . A A . 251 LEU HD22 1 1
7 25474 1 1 245 LEU HD23 H 4.586 6.291 -2.262 1.00 . A A . 251 LEU HD23 1 1
7 25475 1 1 245 LEU HG H 2.892 8.706 -1.554 1.00 . A A . 251 LEU HG 1 1
7 25476 1 1 245 LEU N N 3.148 4.772 -0.415 1.00 . A A . 251 LEU N 1 1
7 25477 1 1 245 LEU O O 1.821 5.232 2.133 1.00 . A A . 251 LEU O 1 1
7 25478 1 1 246 ALA C C 4.440 6.933 4.946 1.00 . A A . 252 ALA C 1 1
7 25479 1 1 246 ALA CA C 3.576 5.867 4.274 1.00 . A A . 252 ALA CA 1 1
7 25480 1 1 246 ALA CB C 3.783 4.476 4.874 1.00 . A A . 252 ALA CB 1 1
7 25481 1 1 246 ALA H H 4.692 6.284 2.455 1.00 . A A . 252 ALA H 1 1
7 25482 1 1 246 ALA HA H 2.528 6.141 4.413 1.00 . A A . 252 ALA HA 1 1
7 25483 1 1 246 ALA HB1 H 4.813 4.157 4.712 1.00 . A A . 252 ALA HB1 1 1
7 25484 1 1 246 ALA HB2 H 3.579 4.501 5.946 1.00 . A A . 252 ALA HB2 1 1
7 25485 1 1 246 ALA HB3 H 3.100 3.767 4.406 1.00 . A A . 252 ALA HB3 1 1
7 25486 1 1 246 ALA N N 3.881 5.829 2.849 1.00 . A A . 252 ALA N 1 1
7 25487 1 1 246 ALA O O 5.595 6.671 5.282 1.00 . A A . 252 ALA O 1 1
7 25488 1 1 247 ALA C C 3.643 9.774 6.918 1.00 . A A . 253 ALA C 1 1
7 25489 1 1 247 ALA CA C 4.572 9.226 5.828 1.00 . A A . 253 ALA CA 1 1
7 25490 1 1 247 ALA CB C 5.093 10.268 4.831 1.00 . A A . 253 ALA CB 1 1
7 25491 1 1 247 ALA H H 2.938 8.304 4.837 1.00 . A A . 253 ALA H 1 1
7 25492 1 1 247 ALA HA H 5.438 8.819 6.344 1.00 . A A . 253 ALA HA 1 1
7 25493 1 1 247 ALA HB1 H 4.271 10.735 4.297 1.00 . A A . 253 ALA HB1 1 1
7 25494 1 1 247 ALA HB2 H 5.667 11.029 5.356 1.00 . A A . 253 ALA HB2 1 1
7 25495 1 1 247 ALA HB3 H 5.736 9.780 4.098 1.00 . A A . 253 ALA HB3 1 1
7 25496 1 1 247 ALA N N 3.903 8.144 5.115 1.00 . A A . 253 ALA N 1 1
7 25497 1 1 247 ALA O O 2.481 10.090 6.680 1.00 . A A . 253 ALA O 1 1
7 25498 1 1 248 LYS C C 4.031 11.006 10.340 1.00 . A A . 254 LYS C 1 1
7 25499 1 1 248 LYS CA C 3.344 10.085 9.342 1.00 . A A . 254 LYS CA 1 1
7 25500 1 1 248 LYS CB C 2.951 8.708 9.943 1.00 . A A . 254 LYS CB 1 1
7 25501 1 1 248 LYS CD C 5.106 7.832 11.184 1.00 . A A . 254 LYS CD 1 1
7 25502 1 1 248 LYS CE C 6.436 7.099 10.914 1.00 . A A . 254 LYS CE 1 1
7 25503 1 1 248 LYS CG C 4.052 7.619 10.080 1.00 . A A . 254 LYS CG 1 1
7 25504 1 1 248 LYS H H 5.132 9.602 8.275 1.00 . A A . 254 LYS H 1 1
7 25505 1 1 248 LYS HA H 2.422 10.591 9.056 1.00 . A A . 254 LYS HA 1 1
7 25506 1 1 248 LYS HB2 H 2.455 8.867 10.900 1.00 . A A . 254 LYS HB2 1 1
7 25507 1 1 248 LYS HB3 H 2.191 8.287 9.280 1.00 . A A . 254 LYS HB3 1 1
7 25508 1 1 248 LYS HD2 H 5.345 8.887 11.247 1.00 . A A . 254 LYS HD2 1 1
7 25509 1 1 248 LYS HD3 H 4.695 7.534 12.150 1.00 . A A . 254 LYS HD3 1 1
7 25510 1 1 248 LYS HE2 H 6.741 7.294 9.881 1.00 . A A . 254 LYS HE2 1 1
7 25511 1 1 248 LYS HE3 H 7.196 7.536 11.567 1.00 . A A . 254 LYS HE3 1 1
7 25512 1 1 248 LYS HG2 H 3.560 6.667 10.278 1.00 . A A . 254 LYS HG2 1 1
7 25513 1 1 248 LYS HG3 H 4.561 7.507 9.121 1.00 . A A . 254 LYS HG3 1 1
7 25514 1 1 248 LYS HZ1 H 5.730 5.161 10.581 1.00 . A A . 254 LYS HZ1 1 1
7 25515 1 1 248 LYS HZ2 H 7.314 5.221 11.005 1.00 . A A . 254 LYS HZ2 1 1
7 25516 1 1 248 LYS HZ3 H 6.144 5.448 12.145 1.00 . A A . 254 LYS HZ3 1 1
7 25517 1 1 248 LYS N N 4.154 9.849 8.145 1.00 . A A . 254 LYS N 1 1
7 25518 1 1 248 LYS NZ N 6.395 5.637 11.169 1.00 . A A . 254 LYS NZ 1 1
7 25519 1 1 248 LYS O O 5.256 11.169 10.291 1.00 . A A . 254 LYS O 1 1
7 25520 1 1 249 GLN C C 4.334 11.162 13.335 1.00 . A A . 255 GLN C 1 1
7 25521 1 1 249 GLN CA C 3.857 12.283 12.396 1.00 . A A . 255 GLN CA 1 1
7 25522 1 1 249 GLN CB C 2.942 13.315 13.092 1.00 . A A . 255 GLN CB 1 1
7 25523 1 1 249 GLN CD C 3.231 15.219 14.859 1.00 . A A . 255 GLN CD 1 1
7 25524 1 1 249 GLN CG C 3.535 13.781 14.448 1.00 . A A . 255 GLN CG 1 1
7 25525 1 1 249 GLN H H 2.247 11.579 11.130 1.00 . A A . 255 GLN H 1 1
7 25526 1 1 249 GLN HA H 4.739 12.835 12.065 1.00 . A A . 255 GLN HA 1 1
7 25527 1 1 249 GLN HB2 H 2.840 14.169 12.423 1.00 . A A . 255 GLN HB2 1 1
7 25528 1 1 249 GLN HB3 H 1.952 12.888 13.265 1.00 . A A . 255 GLN HB3 1 1
7 25529 1 1 249 GLN HE21 H 2.850 14.750 16.822 1.00 . A A . 255 GLN HE21 1 1
7 25530 1 1 249 GLN HE22 H 2.867 16.447 16.395 1.00 . A A . 255 GLN HE22 1 1
7 25531 1 1 249 GLN HG2 H 3.205 13.097 15.232 1.00 . A A . 255 GLN HG2 1 1
7 25532 1 1 249 GLN HG3 H 4.621 13.739 14.403 1.00 . A A . 255 GLN HG3 1 1
7 25533 1 1 249 GLN N N 3.256 11.644 11.219 1.00 . A A . 255 GLN N 1 1
7 25534 1 1 249 GLN NE2 N 2.952 15.474 16.119 1.00 . A A . 255 GLN NE2 1 1
7 25535 1 1 249 GLN O O 3.660 10.150 13.511 1.00 . A A . 255 GLN O 1 1
7 25536 1 1 249 GLN OE1 O 3.383 16.146 14.083 1.00 . A A . 255 GLN OE1 1 1
8 25537 1 1 8 ALA C C 2.909 -11.233 16.614 1.00 . A A . 14 ALA C 1 1
8 25538 1 1 8 ALA CA C 4.317 -10.786 16.165 1.00 . A A . 14 ALA CA 1 1
8 25539 1 1 8 ALA CB C 4.532 -11.018 14.653 1.00 . A A . 14 ALA CB 1 1
8 25540 1 1 8 ALA H H 5.136 -12.461 17.173 1.00 . A A . 14 ALA H 1 1
8 25541 1 1 8 ALA HA H 4.420 -9.721 16.374 1.00 . A A . 14 ALA HA 1 1
8 25542 1 1 8 ALA HB1 H 4.259 -12.039 14.368 1.00 . A A . 14 ALA HB1 1 1
8 25543 1 1 8 ALA HB2 H 3.921 -10.320 14.089 1.00 . A A . 14 ALA HB2 1 1
8 25544 1 1 8 ALA HB3 H 5.576 -10.856 14.378 1.00 . A A . 14 ALA HB3 1 1
8 25545 1 1 8 ALA N N 5.347 -11.509 16.898 1.00 . A A . 14 ALA N 1 1
8 25546 1 1 8 ALA O O 2.447 -12.305 16.226 1.00 . A A . 14 ALA O 1 1
8 25547 1 1 9 GLY C C -0.235 -10.810 16.543 1.00 . A A . 15 GLY C 1 1
8 25548 1 1 9 GLY CA C 0.753 -10.566 17.702 1.00 . A A . 15 GLY CA 1 1
8 25549 1 1 9 GLY H H 2.642 -9.607 17.811 1.00 . A A . 15 GLY H 1 1
8 25550 1 1 9 GLY HA2 H 0.687 -11.419 18.378 1.00 . A A . 15 GLY HA2 1 1
8 25551 1 1 9 GLY HA3 H 0.418 -9.686 18.251 1.00 . A A . 15 GLY HA3 1 1
8 25552 1 1 9 GLY N N 2.170 -10.373 17.331 1.00 . A A . 15 GLY N 1 1
8 25553 1 1 9 GLY O O -1.429 -10.978 16.775 1.00 . A A . 15 GLY O 1 1
8 25554 1 1 10 LEU C C -1.210 -12.631 14.334 1.00 . A A . 16 LEU C 1 1
8 25555 1 1 10 LEU CA C -0.472 -11.303 14.095 1.00 . A A . 16 LEU CA 1 1
8 25556 1 1 10 LEU CB C 0.551 -11.526 12.959 1.00 . A A . 16 LEU CB 1 1
8 25557 1 1 10 LEU CD1 C 2.508 -10.709 11.608 1.00 . A A . 16 LEU CD1 1 1
8 25558 1 1 10 LEU CD2 C 0.500 -9.260 11.791 1.00 . A A . 16 LEU CD2 1 1
8 25559 1 1 10 LEU CG C 1.358 -10.291 12.525 1.00 . A A . 16 LEU CG 1 1
8 25560 1 1 10 LEU H H 1.240 -10.706 15.206 1.00 . A A . 16 LEU H 1 1
8 25561 1 1 10 LEU HA H -1.209 -10.557 13.799 1.00 . A A . 16 LEU HA 1 1
8 25562 1 1 10 LEU HB2 H 1.253 -12.295 13.288 1.00 . A A . 16 LEU HB2 1 1
8 25563 1 1 10 LEU HB3 H 0.026 -11.921 12.088 1.00 . A A . 16 LEU HB3 1 1
8 25564 1 1 10 LEU HD11 H 2.118 -11.151 10.689 1.00 . A A . 16 LEU HD11 1 1
8 25565 1 1 10 LEU HD12 H 3.128 -9.848 11.365 1.00 . A A . 16 LEU HD12 1 1
8 25566 1 1 10 LEU HD13 H 3.132 -11.449 12.114 1.00 . A A . 16 LEU HD13 1 1
8 25567 1 1 10 LEU HD21 H -0.299 -8.908 12.443 1.00 . A A . 16 LEU HD21 1 1
8 25568 1 1 10 LEU HD22 H 1.122 -8.427 11.480 1.00 . A A . 16 LEU HD22 1 1
8 25569 1 1 10 LEU HD23 H 0.056 -9.726 10.907 1.00 . A A . 16 LEU HD23 1 1
8 25570 1 1 10 LEU HG H 1.786 -9.810 13.404 1.00 . A A . 16 LEU HG 1 1
8 25571 1 1 10 LEU N N 0.248 -10.851 15.294 1.00 . A A . 16 LEU N 1 1
8 25572 1 1 10 LEU O O -2.321 -12.804 13.841 1.00 . A A . 16 LEU O 1 1
8 25573 1 1 11 ALA C C -2.485 -14.773 16.223 1.00 . A A . 17 ALA C 1 1
8 25574 1 1 11 ALA CA C -1.189 -14.855 15.389 1.00 . A A . 17 ALA CA 1 1
8 25575 1 1 11 ALA CB C -0.123 -15.708 16.079 1.00 . A A . 17 ALA CB 1 1
8 25576 1 1 11 ALA H H 0.333 -13.358 15.430 1.00 . A A . 17 ALA H 1 1
8 25577 1 1 11 ALA HA H -1.430 -15.322 14.437 1.00 . A A . 17 ALA HA 1 1
8 25578 1 1 11 ALA HB1 H 0.000 -15.400 17.117 1.00 . A A . 17 ALA HB1 1 1
8 25579 1 1 11 ALA HB2 H -0.417 -16.758 16.038 1.00 . A A . 17 ALA HB2 1 1
8 25580 1 1 11 ALA HB3 H 0.829 -15.603 15.557 1.00 . A A . 17 ALA HB3 1 1
8 25581 1 1 11 ALA N N -0.606 -13.546 15.103 1.00 . A A . 17 ALA N 1 1
8 25582 1 1 11 ALA O O -3.429 -15.526 15.984 1.00 . A A . 17 ALA O 1 1
8 25583 1 1 12 ASP C C -4.786 -12.795 16.987 1.00 . A A . 18 ASP C 1 1
8 25584 1 1 12 ASP CA C -3.779 -13.504 17.905 1.00 . A A . 18 ASP CA 1 1
8 25585 1 1 12 ASP CB C -3.395 -12.650 19.126 1.00 . A A . 18 ASP CB 1 1
8 25586 1 1 12 ASP CG C -4.507 -12.580 20.172 1.00 . A A . 18 ASP CG 1 1
8 25587 1 1 12 ASP H H -1.770 -13.201 17.265 1.00 . A A . 18 ASP H 1 1
8 25588 1 1 12 ASP HA H -4.240 -14.426 18.263 1.00 . A A . 18 ASP HA 1 1
8 25589 1 1 12 ASP HB2 H -2.511 -13.088 19.595 1.00 . A A . 18 ASP HB2 1 1
8 25590 1 1 12 ASP HB3 H -3.135 -11.640 18.807 1.00 . A A . 18 ASP HB3 1 1
8 25591 1 1 12 ASP N N -2.557 -13.822 17.157 1.00 . A A . 18 ASP N 1 1
8 25592 1 1 12 ASP O O -5.925 -13.231 16.848 1.00 . A A . 18 ASP O 1 1
8 25593 1 1 12 ASP OD1 O -5.511 -11.869 19.941 1.00 . A A . 18 ASP OD1 1 1
8 25594 1 1 12 ASP OD2 O -4.335 -13.224 21.234 1.00 . A A . 18 ASP OD2 1 1
8 25595 1 1 13 ALA C C -5.846 -11.716 14.205 1.00 . A A . 19 ALA C 1 1
8 25596 1 1 13 ALA CA C -5.159 -10.961 15.363 1.00 . A A . 19 ALA CA 1 1
8 25597 1 1 13 ALA CB C -4.293 -9.814 14.824 1.00 . A A . 19 ALA CB 1 1
8 25598 1 1 13 ALA H H -3.361 -11.507 16.378 1.00 . A A . 19 ALA H 1 1
8 25599 1 1 13 ALA HA H -5.959 -10.541 15.972 1.00 . A A . 19 ALA HA 1 1
8 25600 1 1 13 ALA HB1 H -3.521 -10.214 14.166 1.00 . A A . 19 ALA HB1 1 1
8 25601 1 1 13 ALA HB2 H -4.917 -9.126 14.252 1.00 . A A . 19 ALA HB2 1 1
8 25602 1 1 13 ALA HB3 H -3.825 -9.282 15.652 1.00 . A A . 19 ALA HB3 1 1
8 25603 1 1 13 ALA N N -4.325 -11.782 16.242 1.00 . A A . 19 ALA N 1 1
8 25604 1 1 13 ALA O O -6.811 -11.190 13.657 1.00 . A A . 19 ALA O 1 1
8 25605 1 1 14 LEU C C -6.703 -15.002 13.406 1.00 . A A . 20 LEU C 1 1
8 25606 1 1 14 LEU CA C -5.968 -13.782 12.811 1.00 . A A . 20 LEU CA 1 1
8 25607 1 1 14 LEU CB C -4.892 -14.233 11.798 1.00 . A A . 20 LEU CB 1 1
8 25608 1 1 14 LEU CD1 C -5.938 -13.435 9.621 1.00 . A A . 20 LEU CD1 1 1
8 25609 1 1 14 LEU CD2 C -4.338 -11.951 10.792 1.00 . A A . 20 LEU CD2 1 1
8 25610 1 1 14 LEU CG C -4.701 -13.410 10.517 1.00 . A A . 20 LEU CG 1 1
8 25611 1 1 14 LEU H H -4.492 -13.204 14.253 1.00 . A A . 20 LEU H 1 1
8 25612 1 1 14 LEU HA H -6.737 -13.222 12.278 1.00 . A A . 20 LEU HA 1 1
8 25613 1 1 14 LEU HB2 H -3.933 -14.288 12.310 1.00 . A A . 20 LEU HB2 1 1
8 25614 1 1 14 LEU HB3 H -5.133 -15.241 11.462 1.00 . A A . 20 LEU HB3 1 1
8 25615 1 1 14 LEU HD11 H -6.766 -12.904 10.091 1.00 . A A . 20 LEU HD11 1 1
8 25616 1 1 14 LEU HD12 H -5.712 -12.965 8.664 1.00 . A A . 20 LEU HD12 1 1
8 25617 1 1 14 LEU HD13 H -6.226 -14.468 9.453 1.00 . A A . 20 LEU HD13 1 1
8 25618 1 1 14 LEU HD21 H -3.426 -11.910 11.386 1.00 . A A . 20 LEU HD21 1 1
8 25619 1 1 14 LEU HD22 H -4.195 -11.426 9.849 1.00 . A A . 20 LEU HD22 1 1
8 25620 1 1 14 LEU HD23 H -5.145 -11.462 11.337 1.00 . A A . 20 LEU HD23 1 1
8 25621 1 1 14 LEU HG H -3.887 -13.895 9.965 1.00 . A A . 20 LEU HG 1 1
8 25622 1 1 14 LEU N N -5.355 -12.901 13.819 1.00 . A A . 20 LEU N 1 1
8 25623 1 1 14 LEU O O -7.375 -15.712 12.660 1.00 . A A . 20 LEU O 1 1
8 25624 1 1 15 THR C C -8.556 -15.787 16.148 1.00 . A A . 21 THR C 1 1
8 25625 1 1 15 THR CA C -7.355 -16.344 15.387 1.00 . A A . 21 THR CA 1 1
8 25626 1 1 15 THR CB C -6.493 -17.214 16.315 1.00 . A A . 21 THR CB 1 1
8 25627 1 1 15 THR CG2 C -5.553 -18.129 15.531 1.00 . A A . 21 THR CG2 1 1
8 25628 1 1 15 THR H H -6.053 -14.634 15.288 1.00 . A A . 21 THR H 1 1
8 25629 1 1 15 THR HA H -7.770 -17.014 14.636 1.00 . A A . 21 THR HA 1 1
8 25630 1 1 15 THR HB H -7.151 -17.844 16.913 1.00 . A A . 21 THR HB 1 1
8 25631 1 1 15 THR HG1 H -4.925 -16.138 16.698 1.00 . A A . 21 THR HG1 1 1
8 25632 1 1 15 THR HG21 H -4.876 -17.539 14.918 1.00 . A A . 21 THR HG21 1 1
8 25633 1 1 15 THR HG22 H -4.979 -18.736 16.231 1.00 . A A . 21 THR HG22 1 1
8 25634 1 1 15 THR HG23 H -6.136 -18.786 14.886 1.00 . A A . 21 THR HG23 1 1
8 25635 1 1 15 THR N N -6.581 -15.278 14.710 1.00 . A A . 21 THR N 1 1
8 25636 1 1 15 THR O O -9.641 -16.372 16.089 1.00 . A A . 21 THR O 1 1
8 25637 1 1 15 THR OG1 O -5.714 -16.436 17.184 1.00 . A A . 21 THR OG1 1 1
8 25638 1 1 16 ALA C C -10.113 -12.947 16.314 1.00 . A A . 22 ALA C 1 1
8 25639 1 1 16 ALA CA C -9.477 -13.860 17.388 1.00 . A A . 22 ALA CA 1 1
8 25640 1 1 16 ALA CB C -8.908 -13.061 18.569 1.00 . A A . 22 ALA CB 1 1
8 25641 1 1 16 ALA H H -7.473 -14.221 16.825 1.00 . A A . 22 ALA H 1 1
8 25642 1 1 16 ALA HA H -10.232 -14.548 17.766 1.00 . A A . 22 ALA HA 1 1
8 25643 1 1 16 ALA HB1 H -8.143 -12.367 18.218 1.00 . A A . 22 ALA HB1 1 1
8 25644 1 1 16 ALA HB2 H -9.697 -12.495 19.064 1.00 . A A . 22 ALA HB2 1 1
8 25645 1 1 16 ALA HB3 H -8.454 -13.740 19.293 1.00 . A A . 22 ALA HB3 1 1
8 25646 1 1 16 ALA N N -8.397 -14.643 16.811 1.00 . A A . 22 ALA N 1 1
8 25647 1 1 16 ALA O O -9.429 -12.509 15.389 1.00 . A A . 22 ALA O 1 1
8 25648 1 1 17 PRO C C -11.461 -10.215 15.560 1.00 . A A . 23 PRO C 1 1
8 25649 1 1 17 PRO CA C -12.056 -11.634 15.524 1.00 . A A . 23 PRO CA 1 1
8 25650 1 1 17 PRO CB C -13.513 -11.588 15.995 1.00 . A A . 23 PRO CB 1 1
8 25651 1 1 17 PRO CD C -12.325 -13.016 17.479 1.00 . A A . 23 PRO CD 1 1
8 25652 1 1 17 PRO CG C -13.461 -12.000 17.465 1.00 . A A . 23 PRO CG 1 1
8 25653 1 1 17 PRO HA H -12.009 -12.006 14.500 1.00 . A A . 23 PRO HA 1 1
8 25654 1 1 17 PRO HB2 H -13.933 -10.589 15.891 1.00 . A A . 23 PRO HB2 1 1
8 25655 1 1 17 PRO HB3 H -14.096 -12.320 15.438 1.00 . A A . 23 PRO HB3 1 1
8 25656 1 1 17 PRO HD2 H -11.853 -13.038 18.461 1.00 . A A . 23 PRO HD2 1 1
8 25657 1 1 17 PRO HD3 H -12.712 -14.005 17.224 1.00 . A A . 23 PRO HD3 1 1
8 25658 1 1 17 PRO HG2 H -13.196 -11.140 18.082 1.00 . A A . 23 PRO HG2 1 1
8 25659 1 1 17 PRO HG3 H -14.403 -12.439 17.799 1.00 . A A . 23 PRO HG3 1 1
8 25660 1 1 17 PRO N N -11.403 -12.579 16.441 1.00 . A A . 23 PRO N 1 1
8 25661 1 1 17 PRO O O -11.596 -9.448 14.605 1.00 . A A . 23 PRO O 1 1
8 25662 1 1 18 LEU C C -11.637 -7.670 17.307 1.00 . A A . 24 LEU C 1 1
8 25663 1 1 18 LEU CA C -10.379 -8.527 17.060 1.00 . A A . 24 LEU CA 1 1
8 25664 1 1 18 LEU CB C -9.302 -7.983 16.086 1.00 . A A . 24 LEU CB 1 1
8 25665 1 1 18 LEU CD1 C -8.765 -5.950 17.572 1.00 . A A . 24 LEU CD1 1 1
8 25666 1 1 18 LEU CD2 C -7.209 -7.876 17.524 1.00 . A A . 24 LEU CD2 1 1
8 25667 1 1 18 LEU CG C -8.217 -7.079 16.699 1.00 . A A . 24 LEU CG 1 1
8 25668 1 1 18 LEU H H -10.797 -10.586 17.382 1.00 . A A . 24 LEU H 1 1
8 25669 1 1 18 LEU HA H -9.902 -8.639 18.034 1.00 . A A . 24 LEU HA 1 1
8 25670 1 1 18 LEU HB2 H -8.789 -8.831 15.625 1.00 . A A . 24 LEU HB2 1 1
8 25671 1 1 18 LEU HB3 H -9.783 -7.446 15.270 1.00 . A A . 24 LEU HB3 1 1
8 25672 1 1 18 LEU HD11 H -9.304 -6.362 18.425 1.00 . A A . 24 LEU HD11 1 1
8 25673 1 1 18 LEU HD12 H -7.938 -5.358 17.954 1.00 . A A . 24 LEU HD12 1 1
8 25674 1 1 18 LEU HD13 H -9.444 -5.324 16.992 1.00 . A A . 24 LEU HD13 1 1
8 25675 1 1 18 LEU HD21 H -6.777 -8.666 16.911 1.00 . A A . 24 LEU HD21 1 1
8 25676 1 1 18 LEU HD22 H -6.401 -7.227 17.863 1.00 . A A . 24 LEU HD22 1 1
8 25677 1 1 18 LEU HD23 H -7.686 -8.331 18.391 1.00 . A A . 24 LEU HD23 1 1
8 25678 1 1 18 LEU HG H -7.668 -6.622 15.874 1.00 . A A . 24 LEU HG 1 1
8 25679 1 1 18 LEU N N -10.811 -9.872 16.674 1.00 . A A . 24 LEU N 1 1
8 25680 1 1 18 LEU O O -12.197 -7.746 18.399 1.00 . A A . 24 LEU O 1 1
8 25681 1 1 19 ASP C C -13.739 -5.865 14.833 1.00 . A A . 25 ASP C 1 1
8 25682 1 1 19 ASP CA C -13.424 -6.266 16.285 1.00 . A A . 25 ASP CA 1 1
8 25683 1 1 19 ASP CB C -13.544 -5.052 17.230 1.00 . A A . 25 ASP CB 1 1
8 25684 1 1 19 ASP CG C -14.993 -4.810 17.693 1.00 . A A . 25 ASP CG 1 1
8 25685 1 1 19 ASP H H -11.626 -6.963 15.429 1.00 . A A . 25 ASP H 1 1
8 25686 1 1 19 ASP HA H -14.156 -7.013 16.598 1.00 . A A . 25 ASP HA 1 1
8 25687 1 1 19 ASP HB2 H -12.930 -5.219 18.117 1.00 . A A . 25 ASP HB2 1 1
8 25688 1 1 19 ASP HB3 H -13.165 -4.159 16.730 1.00 . A A . 25 ASP HB3 1 1
8 25689 1 1 19 ASP N N -12.100 -6.905 16.320 1.00 . A A . 25 ASP N 1 1
8 25690 1 1 19 ASP O O -12.832 -5.584 14.052 1.00 . A A . 25 ASP O 1 1
8 25691 1 1 19 ASP OD1 O -15.947 -5.125 16.940 1.00 . A A . 25 ASP OD1 1 1
8 25692 1 1 19 ASP OD2 O -15.161 -4.289 18.819 1.00 . A A . 25 ASP OD2 1 1
8 25693 1 1 20 HIS C C -15.255 -4.322 12.494 1.00 . A A . 26 HIS C 1 1
8 25694 1 1 20 HIS CA C -15.584 -5.677 13.144 1.00 . A A . 26 HIS CA 1 1
8 25695 1 1 20 HIS CB C -17.113 -5.827 13.249 1.00 . A A . 26 HIS CB 1 1
8 25696 1 1 20 HIS CD2 C -18.280 -8.063 13.761 1.00 . A A . 26 HIS CD2 1 1
8 25697 1 1 20 HIS CE1 C -18.284 -8.020 15.957 1.00 . A A . 26 HIS CE1 1 1
8 25698 1 1 20 HIS CG C -17.637 -6.921 14.158 1.00 . A A . 26 HIS CG 1 1
8 25699 1 1 20 HIS H H -15.680 -5.954 15.246 1.00 . A A . 26 HIS H 1 1
8 25700 1 1 20 HIS HA H -15.189 -6.469 12.508 1.00 . A A . 26 HIS HA 1 1
8 25701 1 1 20 HIS HB2 H -17.525 -4.892 13.623 1.00 . A A . 26 HIS HB2 1 1
8 25702 1 1 20 HIS HB3 H -17.503 -5.980 12.242 1.00 . A A . 26 HIS HB3 1 1
8 25703 1 1 20 HIS HD1 H -17.234 -6.205 16.160 1.00 . A A . 26 HIS HD1 1 1
8 25704 1 1 20 HIS HD2 H -18.466 -8.361 12.738 1.00 . A A . 26 HIS HD2 1 1
8 25705 1 1 20 HIS HE1 H -18.436 -8.293 16.994 1.00 . A A . 26 HIS HE1 1 1
8 25706 1 1 20 HIS N N -15.021 -5.822 14.487 1.00 . A A . 26 HIS N 1 1
8 25707 1 1 20 HIS ND1 N -17.661 -6.904 15.542 1.00 . A A . 26 HIS ND1 1 1
8 25708 1 1 20 HIS NE2 N -18.692 -8.754 14.909 1.00 . A A . 26 HIS NE2 1 1
8 25709 1 1 20 HIS O O -14.813 -4.259 11.345 1.00 . A A . 26 HIS O 1 1
8 25710 1 1 21 LYS C C -14.819 -0.852 13.785 1.00 . A A . 27 LYS C 1 1
8 25711 1 1 21 LYS CA C -15.383 -1.839 12.757 1.00 . A A . 27 LYS CA 1 1
8 25712 1 1 21 LYS CB C -16.751 -1.348 12.247 1.00 . A A . 27 LYS CB 1 1
8 25713 1 1 21 LYS CD C -19.106 -0.692 12.847 1.00 . A A . 27 LYS CD 1 1
8 25714 1 1 21 LYS CE C -20.277 -0.801 13.833 1.00 . A A . 27 LYS CE 1 1
8 25715 1 1 21 LYS CG C -17.877 -1.486 13.290 1.00 . A A . 27 LYS CG 1 1
8 25716 1 1 21 LYS H H -16.274 -3.370 13.891 1.00 . A A . 27 LYS H 1 1
8 25717 1 1 21 LYS HA H -14.690 -1.806 11.917 1.00 . A A . 27 LYS HA 1 1
8 25718 1 1 21 LYS HB2 H -16.651 -0.301 11.953 1.00 . A A . 27 LYS HB2 1 1
8 25719 1 1 21 LYS HB3 H -17.023 -1.916 11.356 1.00 . A A . 27 LYS HB3 1 1
8 25720 1 1 21 LYS HD2 H -18.799 0.353 12.798 1.00 . A A . 27 LYS HD2 1 1
8 25721 1 1 21 LYS HD3 H -19.421 -1.012 11.853 1.00 . A A . 27 LYS HD3 1 1
8 25722 1 1 21 LYS HE2 H -19.899 -0.591 14.838 1.00 . A A . 27 LYS HE2 1 1
8 25723 1 1 21 LYS HE3 H -21.013 -0.029 13.586 1.00 . A A . 27 LYS HE3 1 1
8 25724 1 1 21 LYS HG2 H -18.145 -2.536 13.405 1.00 . A A . 27 LYS HG2 1 1
8 25725 1 1 21 LYS HG3 H -17.546 -1.095 14.253 1.00 . A A . 27 LYS HG3 1 1
8 25726 1 1 21 LYS HZ1 H -20.253 -2.875 13.807 1.00 . A A . 27 LYS HZ1 1 1
8 25727 1 1 21 LYS HZ2 H -21.511 -2.267 14.632 1.00 . A A . 27 LYS HZ2 1 1
8 25728 1 1 21 LYS HZ3 H -21.521 -2.245 12.981 1.00 . A A . 27 LYS HZ3 1 1
8 25729 1 1 21 LYS N N -15.528 -3.231 13.228 1.00 . A A . 27 LYS N 1 1
8 25730 1 1 21 LYS NZ N -20.930 -2.131 13.807 1.00 . A A . 27 LYS NZ 1 1
8 25731 1 1 21 LYS O O -14.376 0.224 13.403 1.00 . A A . 27 LYS O 1 1
8 25732 1 1 22 ASP C C -14.974 1.064 16.103 1.00 . A A . 28 ASP C 1 1
8 25733 1 1 22 ASP CA C -14.413 -0.383 16.208 1.00 . A A . 28 ASP CA 1 1
8 25734 1 1 22 ASP CB C -12.883 -0.519 16.377 1.00 . A A . 28 ASP CB 1 1
8 25735 1 1 22 ASP CG C -12.386 -0.071 17.751 1.00 . A A . 28 ASP CG 1 1
8 25736 1 1 22 ASP H H -15.140 -2.164 15.255 1.00 . A A . 28 ASP H 1 1
8 25737 1 1 22 ASP HA H -14.854 -0.782 17.121 1.00 . A A . 28 ASP HA 1 1
8 25738 1 1 22 ASP HB2 H -12.610 -1.570 16.262 1.00 . A A . 28 ASP HB2 1 1
8 25739 1 1 22 ASP HB3 H -12.376 0.050 15.597 1.00 . A A . 28 ASP HB3 1 1
8 25740 1 1 22 ASP N N -14.826 -1.228 15.065 1.00 . A A . 28 ASP N 1 1
8 25741 1 1 22 ASP O O -16.161 1.243 15.803 1.00 . A A . 28 ASP O 1 1
8 25742 1 1 22 ASP OD1 O -12.460 -0.885 18.703 1.00 . A A . 28 ASP OD1 1 1
8 25743 1 1 22 ASP OD2 O -11.967 1.101 17.854 1.00 . A A . 28 ASP OD2 1 1
8 25744 1 1 23 LYS C C -13.943 4.034 14.818 1.00 . A A . 29 LYS C 1 1
8 25745 1 1 23 LYS CA C -14.472 3.519 16.163 1.00 . A A . 29 LYS CA 1 1
8 25746 1 1 23 LYS CB C -13.877 4.342 17.321 1.00 . A A . 29 LYS CB 1 1
8 25747 1 1 23 LYS CD C -13.461 4.530 19.823 1.00 . A A . 29 LYS CD 1 1
8 25748 1 1 23 LYS CE C -14.391 5.674 20.260 1.00 . A A . 29 LYS CE 1 1
8 25749 1 1 23 LYS CG C -14.083 3.697 18.702 1.00 . A A . 29 LYS CG 1 1
8 25750 1 1 23 LYS H H -13.277 1.877 16.827 1.00 . A A . 29 LYS H 1 1
8 25751 1 1 23 LYS HA H -15.555 3.652 16.154 1.00 . A A . 29 LYS HA 1 1
8 25752 1 1 23 LYS HB2 H -12.802 4.449 17.160 1.00 . A A . 29 LYS HB2 1 1
8 25753 1 1 23 LYS HB3 H -14.326 5.336 17.308 1.00 . A A . 29 LYS HB3 1 1
8 25754 1 1 23 LYS HD2 H -13.287 3.854 20.661 1.00 . A A . 29 LYS HD2 1 1
8 25755 1 1 23 LYS HD3 H -12.500 4.900 19.458 1.00 . A A . 29 LYS HD3 1 1
8 25756 1 1 23 LYS HE2 H -14.563 6.346 19.416 1.00 . A A . 29 LYS HE2 1 1
8 25757 1 1 23 LYS HE3 H -15.353 5.232 20.533 1.00 . A A . 29 LYS HE3 1 1
8 25758 1 1 23 LYS HG2 H -15.141 3.514 18.872 1.00 . A A . 29 LYS HG2 1 1
8 25759 1 1 23 LYS HG3 H -13.585 2.733 18.735 1.00 . A A . 29 LYS HG3 1 1
8 25760 1 1 23 LYS HZ1 H -13.141 7.104 21.180 1.00 . A A . 29 LYS HZ1 1 1
8 25761 1 1 23 LYS HZ2 H -14.633 6.986 21.836 1.00 . A A . 29 LYS HZ2 1 1
8 25762 1 1 23 LYS HZ3 H -13.531 5.843 22.172 1.00 . A A . 29 LYS HZ3 1 1
8 25763 1 1 23 LYS N N -14.160 2.094 16.370 1.00 . A A . 29 LYS N 1 1
8 25764 1 1 23 LYS NZ N -13.875 6.443 21.424 1.00 . A A . 29 LYS NZ 1 1
8 25765 1 1 23 LYS O O -14.637 4.766 14.114 1.00 . A A . 29 LYS O 1 1
8 25766 1 1 24 GLY C C -11.138 2.832 12.711 1.00 . A A . 30 GLY C 1 1
8 25767 1 1 24 GLY CA C -12.026 3.980 13.215 1.00 . A A . 30 GLY CA 1 1
8 25768 1 1 24 GLY H H -12.225 3.060 15.140 1.00 . A A . 30 GLY H 1 1
8 25769 1 1 24 GLY HA2 H -12.769 4.195 12.446 1.00 . A A . 30 GLY HA2 1 1
8 25770 1 1 24 GLY HA3 H -11.407 4.866 13.349 1.00 . A A . 30 GLY HA3 1 1
8 25771 1 1 24 GLY N N -12.706 3.662 14.482 1.00 . A A . 30 GLY N 1 1
8 25772 1 1 24 GLY O O -10.945 1.862 13.437 1.00 . A A . 30 GLY O 1 1
8 25773 1 1 25 LEU C C -9.178 0.846 11.534 1.00 . A A . 31 LEU C 1 1
8 25774 1 1 25 LEU CA C -9.921 1.908 10.699 1.00 . A A . 31 LEU CA 1 1
8 25775 1 1 25 LEU CB C -8.938 2.537 9.685 1.00 . A A . 31 LEU CB 1 1
8 25776 1 1 25 LEU CD1 C -9.145 1.354 7.425 1.00 . A A . 31 LEU CD1 1 1
8 25777 1 1 25 LEU CD2 C -6.902 1.841 8.323 1.00 . A A . 31 LEU CD2 1 1
8 25778 1 1 25 LEU CG C -8.332 1.492 8.711 1.00 . A A . 31 LEU CG 1 1
8 25779 1 1 25 LEU H H -10.814 3.812 10.984 1.00 . A A . 31 LEU H 1 1
8 25780 1 1 25 LEU HA H -10.702 1.396 10.137 1.00 . A A . 31 LEU HA 1 1
8 25781 1 1 25 LEU HB2 H -9.442 3.316 9.111 1.00 . A A . 31 LEU HB2 1 1
8 25782 1 1 25 LEU HB3 H -8.133 3.009 10.249 1.00 . A A . 31 LEU HB3 1 1
8 25783 1 1 25 LEU HD11 H -9.196 2.308 6.905 1.00 . A A . 31 LEU HD11 1 1
8 25784 1 1 25 LEU HD12 H -8.664 0.625 6.770 1.00 . A A . 31 LEU HD12 1 1
8 25785 1 1 25 LEU HD13 H -10.152 1.009 7.656 1.00 . A A . 31 LEU HD13 1 1
8 25786 1 1 25 LEU HD21 H -6.288 1.927 9.219 1.00 . A A . 31 LEU HD21 1 1
8 25787 1 1 25 LEU HD22 H -6.505 1.036 7.707 1.00 . A A . 31 LEU HD22 1 1
8 25788 1 1 25 LEU HD23 H -6.882 2.773 7.765 1.00 . A A . 31 LEU HD23 1 1
8 25789 1 1 25 LEU HG H -8.288 0.512 9.180 1.00 . A A . 31 LEU HG 1 1
8 25790 1 1 25 LEU N N -10.605 2.961 11.482 1.00 . A A . 31 LEU N 1 1
8 25791 1 1 25 LEU O O -8.208 1.135 12.240 1.00 . A A . 31 LEU O 1 1
8 25792 1 1 26 GLN C C -9.057 -2.873 11.318 1.00 . A A . 32 GLN C 1 1
8 25793 1 1 26 GLN CA C -9.161 -1.563 12.142 1.00 . A A . 32 GLN CA 1 1
8 25794 1 1 26 GLN CB C -10.079 -1.665 13.383 1.00 . A A . 32 GLN CB 1 1
8 25795 1 1 26 GLN CD C -12.044 -2.349 11.999 1.00 . A A . 32 GLN CD 1 1
8 25796 1 1 26 GLN CG C -11.579 -1.480 13.136 1.00 . A A . 32 GLN CG 1 1
8 25797 1 1 26 GLN H H -10.354 -0.555 10.699 1.00 . A A . 32 GLN H 1 1
8 25798 1 1 26 GLN HA H -8.149 -1.367 12.498 1.00 . A A . 32 GLN HA 1 1
8 25799 1 1 26 GLN HB2 H -9.957 -2.632 13.867 1.00 . A A . 32 GLN HB2 1 1
8 25800 1 1 26 GLN HB3 H -9.763 -0.895 14.082 1.00 . A A . 32 GLN HB3 1 1
8 25801 1 1 26 GLN HE21 H -12.193 -4.038 13.158 1.00 . A A . 32 GLN HE21 1 1
8 25802 1 1 26 GLN HE22 H -12.407 -4.200 11.465 1.00 . A A . 32 GLN HE22 1 1
8 25803 1 1 26 GLN HG2 H -12.114 -1.771 14.034 1.00 . A A . 32 GLN HG2 1 1
8 25804 1 1 26 GLN HG3 H -11.808 -0.442 12.907 1.00 . A A . 32 GLN HG3 1 1
8 25805 1 1 26 GLN N N -9.598 -0.407 11.356 1.00 . A A . 32 GLN N 1 1
8 25806 1 1 26 GLN NE2 N -12.146 -3.630 12.231 1.00 . A A . 32 GLN NE2 1 1
8 25807 1 1 26 GLN O O -8.799 -3.946 11.868 1.00 . A A . 32 GLN O 1 1
8 25808 1 1 26 GLN OE1 O -12.232 -1.907 10.874 1.00 . A A . 32 GLN OE1 1 1
8 25809 1 1 27 SER C C -8.652 -3.409 7.656 1.00 . A A . 33 SER C 1 1
8 25810 1 1 27 SER CA C -9.043 -3.917 9.058 1.00 . A A . 33 SER CA 1 1
8 25811 1 1 27 SER CB C -10.274 -4.842 9.045 1.00 . A A . 33 SER CB 1 1
8 25812 1 1 27 SER H H -9.375 -1.885 9.587 1.00 . A A . 33 SER H 1 1
8 25813 1 1 27 SER HA H -8.220 -4.529 9.418 1.00 . A A . 33 SER HA 1 1
8 25814 1 1 27 SER HB2 H -9.946 -5.847 8.784 1.00 . A A . 33 SER HB2 1 1
8 25815 1 1 27 SER HB3 H -10.703 -4.895 10.046 1.00 . A A . 33 SER HB3 1 1
8 25816 1 1 27 SER HG H -11.874 -5.181 7.990 1.00 . A A . 33 SER HG 1 1
8 25817 1 1 27 SER N N -9.223 -2.797 9.997 1.00 . A A . 33 SER N 1 1
8 25818 1 1 27 SER O O -8.631 -2.198 7.417 1.00 . A A . 33 SER O 1 1
8 25819 1 1 27 SER OG O -11.269 -4.437 8.130 1.00 . A A . 33 SER OG 1 1
8 25820 1 1 28 LEU C C -8.954 -4.665 4.415 1.00 . A A . 34 LEU C 1 1
8 25821 1 1 28 LEU CA C -7.913 -4.034 5.354 1.00 . A A . 34 LEU CA 1 1
8 25822 1 1 28 LEU CB C -6.495 -4.601 5.089 1.00 . A A . 34 LEU CB 1 1
8 25823 1 1 28 LEU CD1 C -6.230 -3.424 2.791 1.00 . A A . 34 LEU CD1 1 1
8 25824 1 1 28 LEU CD2 C -5.082 -2.541 4.787 1.00 . A A . 34 LEU CD2 1 1
8 25825 1 1 28 LEU CG C -5.591 -3.813 4.122 1.00 . A A . 34 LEU CG 1 1
8 25826 1 1 28 LEU H H -8.264 -5.288 7.048 1.00 . A A . 34 LEU H 1 1
8 25827 1 1 28 LEU HA H -7.908 -2.955 5.196 1.00 . A A . 34 LEU HA 1 1
8 25828 1 1 28 LEU HB2 H -5.960 -4.685 6.036 1.00 . A A . 34 LEU HB2 1 1
8 25829 1 1 28 LEU HB3 H -6.585 -5.616 4.703 1.00 . A A . 34 LEU HB3 1 1
8 25830 1 1 28 LEU HD11 H -7.043 -2.718 2.948 1.00 . A A . 34 LEU HD11 1 1
8 25831 1 1 28 LEU HD12 H -5.476 -2.944 2.162 1.00 . A A . 34 LEU HD12 1 1
8 25832 1 1 28 LEU HD13 H -6.608 -4.312 2.285 1.00 . A A . 34 LEU HD13 1 1
8 25833 1 1 28 LEU HD21 H -4.567 -2.804 5.710 1.00 . A A . 34 LEU HD21 1 1
8 25834 1 1 28 LEU HD22 H -4.384 -2.031 4.124 1.00 . A A . 34 LEU HD22 1 1
8 25835 1 1 28 LEU HD23 H -5.911 -1.872 5.016 1.00 . A A . 34 LEU HD23 1 1
8 25836 1 1 28 LEU HG H -4.728 -4.438 3.901 1.00 . A A . 34 LEU HG 1 1
8 25837 1 1 28 LEU N N -8.278 -4.318 6.750 1.00 . A A . 34 LEU N 1 1
8 25838 1 1 28 LEU O O -9.102 -5.884 4.417 1.00 . A A . 34 LEU O 1 1
8 25839 1 1 29 THR C C -10.147 -5.169 1.540 1.00 . A A . 35 THR C 1 1
8 25840 1 1 29 THR CA C -10.736 -4.395 2.722 1.00 . A A . 35 THR CA 1 1
8 25841 1 1 29 THR CB C -11.618 -3.255 2.191 1.00 . A A . 35 THR CB 1 1
8 25842 1 1 29 THR CG2 C -12.923 -3.769 1.586 1.00 . A A . 35 THR CG2 1 1
8 25843 1 1 29 THR H H -9.586 -2.879 3.689 1.00 . A A . 35 THR H 1 1
8 25844 1 1 29 THR HA H -11.372 -5.069 3.296 1.00 . A A . 35 THR HA 1 1
8 25845 1 1 29 THR HB H -11.069 -2.685 1.441 1.00 . A A . 35 THR HB 1 1
8 25846 1 1 29 THR HG1 H -12.573 -1.724 2.880 1.00 . A A . 35 THR HG1 1 1
8 25847 1 1 29 THR HG21 H -13.487 -4.328 2.333 1.00 . A A . 35 THR HG21 1 1
8 25848 1 1 29 THR HG22 H -13.522 -2.931 1.231 1.00 . A A . 35 THR HG22 1 1
8 25849 1 1 29 THR HG23 H -12.711 -4.422 0.742 1.00 . A A . 35 THR HG23 1 1
8 25850 1 1 29 THR N N -9.680 -3.880 3.618 1.00 . A A . 35 THR N 1 1
8 25851 1 1 29 THR O O -9.284 -4.653 0.830 1.00 . A A . 35 THR O 1 1
8 25852 1 1 29 THR OG1 O -11.977 -2.385 3.240 1.00 . A A . 35 THR OG1 1 1
8 25853 1 1 30 LEU C C -11.330 -7.241 -0.932 1.00 . A A . 36 LEU C 1 1
8 25854 1 1 30 LEU CA C -10.227 -7.220 0.148 1.00 . A A . 36 LEU CA 1 1
8 25855 1 1 30 LEU CB C -9.790 -8.623 0.636 1.00 . A A . 36 LEU CB 1 1
8 25856 1 1 30 LEU CD1 C -7.767 -7.778 2.035 1.00 . A A . 36 LEU CD1 1 1
8 25857 1 1 30 LEU CD2 C -7.998 -10.170 1.521 1.00 . A A . 36 LEU CD2 1 1
8 25858 1 1 30 LEU CG C -8.294 -8.766 1.007 1.00 . A A . 36 LEU CG 1 1
8 25859 1 1 30 LEU H H -11.376 -6.741 1.890 1.00 . A A . 36 LEU H 1 1
8 25860 1 1 30 LEU HA H -9.356 -6.768 -0.329 1.00 . A A . 36 LEU HA 1 1
8 25861 1 1 30 LEU HB2 H -10.422 -8.934 1.459 1.00 . A A . 36 LEU HB2 1 1
8 25862 1 1 30 LEU HB3 H -9.982 -9.340 -0.163 1.00 . A A . 36 LEU HB3 1 1
8 25863 1 1 30 LEU HD11 H -8.424 -7.769 2.900 1.00 . A A . 36 LEU HD11 1 1
8 25864 1 1 30 LEU HD12 H -6.769 -8.075 2.349 1.00 . A A . 36 LEU HD12 1 1
8 25865 1 1 30 LEU HD13 H -7.703 -6.790 1.576 1.00 . A A . 36 LEU HD13 1 1
8 25866 1 1 30 LEU HD21 H -8.367 -10.894 0.799 1.00 . A A . 36 LEU HD21 1 1
8 25867 1 1 30 LEU HD22 H -6.919 -10.293 1.636 1.00 . A A . 36 LEU HD22 1 1
8 25868 1 1 30 LEU HD23 H -8.494 -10.329 2.479 1.00 . A A . 36 LEU HD23 1 1
8 25869 1 1 30 LEU HG H -7.688 -8.633 0.118 1.00 . A A . 36 LEU HG 1 1
8 25870 1 1 30 LEU N N -10.638 -6.387 1.288 1.00 . A A . 36 LEU N 1 1
8 25871 1 1 30 LEU O O -12.116 -8.184 -1.006 1.00 . A A . 36 LEU O 1 1
8 25872 1 1 31 ASP C C -11.831 -6.061 -4.264 1.00 . A A . 37 ASP C 1 1
8 25873 1 1 31 ASP CA C -12.380 -5.945 -2.818 1.00 . A A . 37 ASP CA 1 1
8 25874 1 1 31 ASP CB C -13.001 -4.558 -2.575 1.00 . A A . 37 ASP CB 1 1
8 25875 1 1 31 ASP CG C -14.219 -4.280 -3.464 1.00 . A A . 37 ASP CG 1 1
8 25876 1 1 31 ASP H H -10.740 -5.427 -1.539 1.00 . A A . 37 ASP H 1 1
8 25877 1 1 31 ASP HA H -13.177 -6.686 -2.726 1.00 . A A . 37 ASP HA 1 1
8 25878 1 1 31 ASP HB2 H -13.325 -4.490 -1.535 1.00 . A A . 37 ASP HB2 1 1
8 25879 1 1 31 ASP HB3 H -12.241 -3.792 -2.743 1.00 . A A . 37 ASP HB3 1 1
8 25880 1 1 31 ASP N N -11.372 -6.182 -1.754 1.00 . A A . 37 ASP N 1 1
8 25881 1 1 31 ASP O O -12.593 -6.069 -5.228 1.00 . A A . 37 ASP O 1 1
8 25882 1 1 31 ASP OD1 O -15.222 -5.016 -3.357 1.00 . A A . 37 ASP OD1 1 1
8 25883 1 1 31 ASP OD2 O -14.199 -3.310 -4.260 1.00 . A A . 37 ASP OD2 1 1
8 25884 1 1 32 GLN C C -8.792 -7.413 -5.731 1.00 . A A . 38 GLN C 1 1
8 25885 1 1 32 GLN CA C -9.800 -6.245 -5.721 1.00 . A A . 38 GLN CA 1 1
8 25886 1 1 32 GLN CB C -9.107 -4.889 -5.963 1.00 . A A . 38 GLN CB 1 1
8 25887 1 1 32 GLN CD C -6.881 -4.965 -7.053 1.00 . A A . 38 GLN CD 1 1
8 25888 1 1 32 GLN CG C -8.342 -4.780 -7.288 1.00 . A A . 38 GLN CG 1 1
8 25889 1 1 32 GLN H H -9.950 -6.120 -3.588 1.00 . A A . 38 GLN H 1 1
8 25890 1 1 32 GLN HA H -10.518 -6.424 -6.523 1.00 . A A . 38 GLN HA 1 1
8 25891 1 1 32 GLN HB2 H -9.831 -4.086 -5.952 1.00 . A A . 38 GLN HB2 1 1
8 25892 1 1 32 GLN HB3 H -8.436 -4.687 -5.126 1.00 . A A . 38 GLN HB3 1 1
8 25893 1 1 32 GLN HE21 H -6.646 -3.099 -6.250 1.00 . A A . 38 GLN HE21 1 1
8 25894 1 1 32 GLN HE22 H -5.430 -4.365 -6.063 1.00 . A A . 38 GLN HE22 1 1
8 25895 1 1 32 GLN HG2 H -8.599 -5.568 -7.965 1.00 . A A . 38 GLN HG2 1 1
8 25896 1 1 32 GLN HG3 H -8.522 -3.808 -7.750 1.00 . A A . 38 GLN HG3 1 1
8 25897 1 1 32 GLN N N -10.505 -6.147 -4.426 1.00 . A A . 38 GLN N 1 1
8 25898 1 1 32 GLN NE2 N -6.234 -4.008 -6.479 1.00 . A A . 38 GLN NE2 1 1
8 25899 1 1 32 GLN O O -8.665 -8.144 -6.706 1.00 . A A . 38 GLN O 1 1
8 25900 1 1 32 GLN OE1 O -6.291 -6.008 -7.272 1.00 . A A . 38 GLN OE1 1 1
8 25901 1 1 33 SER C C -7.756 -10.128 -4.485 1.00 . A A . 39 SER C 1 1
8 25902 1 1 33 SER CA C -7.265 -8.709 -4.157 1.00 . A A . 39 SER CA 1 1
8 25903 1 1 33 SER CB C -7.243 -8.624 -2.626 1.00 . A A . 39 SER CB 1 1
8 25904 1 1 33 SER H H -8.352 -6.948 -3.855 1.00 . A A . 39 SER H 1 1
8 25905 1 1 33 SER HA H -6.243 -8.580 -4.544 1.00 . A A . 39 SER HA 1 1
8 25906 1 1 33 SER HB2 H -6.839 -9.541 -2.192 1.00 . A A . 39 SER HB2 1 1
8 25907 1 1 33 SER HB3 H -6.625 -7.781 -2.311 1.00 . A A . 39 SER HB3 1 1
8 25908 1 1 33 SER HG H -9.026 -9.256 -2.117 1.00 . A A . 39 SER HG 1 1
8 25909 1 1 33 SER N N -8.133 -7.601 -4.587 1.00 . A A . 39 SER N 1 1
8 25910 1 1 33 SER O O -6.929 -11.000 -4.735 1.00 . A A . 39 SER O 1 1
8 25911 1 1 33 SER OG O -8.560 -8.412 -2.151 1.00 . A A . 39 SER OG 1 1
8 25912 1 1 34 VAL C C -10.994 -11.343 -5.589 1.00 . A A . 40 VAL C 1 1
8 25913 1 1 34 VAL CA C -9.721 -11.646 -4.790 1.00 . A A . 40 VAL CA 1 1
8 25914 1 1 34 VAL CB C -9.997 -12.533 -3.553 1.00 . A A . 40 VAL CB 1 1
8 25915 1 1 34 VAL CG1 C -11.087 -11.982 -2.622 1.00 . A A . 40 VAL CG1 1 1
8 25916 1 1 34 VAL CG2 C -10.391 -13.966 -3.922 1.00 . A A . 40 VAL CG2 1 1
8 25917 1 1 34 VAL H H -9.677 -9.638 -4.078 1.00 . A A . 40 VAL H 1 1
8 25918 1 1 34 VAL HA H -9.044 -12.195 -5.449 1.00 . A A . 40 VAL HA 1 1
8 25919 1 1 34 VAL HB H -9.072 -12.595 -2.980 1.00 . A A . 40 VAL HB 1 1
8 25920 1 1 34 VAL HG11 H -12.057 -12.016 -3.122 1.00 . A A . 40 VAL HG11 1 1
8 25921 1 1 34 VAL HG12 H -11.140 -12.589 -1.718 1.00 . A A . 40 VAL HG12 1 1
8 25922 1 1 34 VAL HG13 H -10.868 -10.952 -2.346 1.00 . A A . 40 VAL HG13 1 1
8 25923 1 1 34 VAL HG21 H -9.617 -14.409 -4.549 1.00 . A A . 40 VAL HG21 1 1
8 25924 1 1 34 VAL HG22 H -10.501 -14.572 -3.025 1.00 . A A . 40 VAL HG22 1 1
8 25925 1 1 34 VAL HG23 H -11.342 -13.970 -4.452 1.00 . A A . 40 VAL HG23 1 1
8 25926 1 1 34 VAL N N -9.067 -10.384 -4.392 1.00 . A A . 40 VAL N 1 1
8 25927 1 1 34 VAL O O -11.670 -10.352 -5.311 1.00 . A A . 40 VAL O 1 1
8 25928 1 1 35 ARG C C -13.825 -12.435 -6.519 1.00 . A A . 41 ARG C 1 1
8 25929 1 1 35 ARG CA C -12.603 -12.023 -7.342 1.00 . A A . 41 ARG CA 1 1
8 25930 1 1 35 ARG CB C -12.628 -12.870 -8.635 1.00 . A A . 41 ARG CB 1 1
8 25931 1 1 35 ARG CD C -11.332 -11.486 -10.379 1.00 . A A . 41 ARG CD 1 1
8 25932 1 1 35 ARG CG C -11.419 -12.780 -9.557 1.00 . A A . 41 ARG CG 1 1
8 25933 1 1 35 ARG CZ C -9.948 -11.913 -12.442 1.00 . A A . 41 ARG CZ 1 1
8 25934 1 1 35 ARG H H -10.705 -12.942 -6.791 1.00 . A A . 41 ARG H 1 1
8 25935 1 1 35 ARG HA H -12.717 -10.966 -7.592 1.00 . A A . 41 ARG HA 1 1
8 25936 1 1 35 ARG HB2 H -12.738 -13.912 -8.343 1.00 . A A . 41 ARG HB2 1 1
8 25937 1 1 35 ARG HB3 H -13.507 -12.611 -9.226 1.00 . A A . 41 ARG HB3 1 1
8 25938 1 1 35 ARG HD2 H -12.222 -11.387 -11.003 1.00 . A A . 41 ARG HD2 1 1
8 25939 1 1 35 ARG HD3 H -11.306 -10.639 -9.692 1.00 . A A . 41 ARG HD3 1 1
8 25940 1 1 35 ARG HE H -9.278 -11.084 -10.778 1.00 . A A . 41 ARG HE 1 1
8 25941 1 1 35 ARG HG2 H -10.538 -12.851 -8.945 1.00 . A A . 41 ARG HG2 1 1
8 25942 1 1 35 ARG HG3 H -11.452 -13.653 -10.208 1.00 . A A . 41 ARG HG3 1 1
8 25943 1 1 35 ARG HH11 H -11.829 -12.512 -12.712 1.00 . A A . 41 ARG HH11 1 1
8 25944 1 1 35 ARG HH12 H -10.710 -12.952 -13.981 1.00 . A A . 41 ARG HH12 1 1
8 25945 1 1 35 ARG HH21 H -7.996 -11.426 -12.518 1.00 . A A . 41 ARG HH21 1 1
8 25946 1 1 35 ARG HH22 H -8.651 -12.045 -13.994 1.00 . A A . 41 ARG HH22 1 1
8 25947 1 1 35 ARG N N -11.345 -12.172 -6.580 1.00 . A A . 41 ARG N 1 1
8 25948 1 1 35 ARG NE N -10.109 -11.459 -11.210 1.00 . A A . 41 ARG NE 1 1
8 25949 1 1 35 ARG NH1 N -10.921 -12.447 -13.123 1.00 . A A . 41 ARG NH1 1 1
8 25950 1 1 35 ARG NH2 N -8.788 -11.832 -13.016 1.00 . A A . 41 ARG NH2 1 1
8 25951 1 1 35 ARG O O -13.756 -13.186 -5.550 1.00 . A A . 41 ARG O 1 1
8 25952 1 1 36 LYS C C -16.461 -14.143 -6.690 1.00 . A A . 42 LYS C 1 1
8 25953 1 1 36 LYS CA C -16.322 -12.601 -6.714 1.00 . A A . 42 LYS CA 1 1
8 25954 1 1 36 LYS CB C -17.370 -11.974 -7.655 1.00 . A A . 42 LYS CB 1 1
8 25955 1 1 36 LYS CD C -18.414 -9.744 -8.455 1.00 . A A . 42 LYS CD 1 1
8 25956 1 1 36 LYS CE C -19.876 -10.176 -8.277 1.00 . A A . 42 LYS CE 1 1
8 25957 1 1 36 LYS CG C -17.454 -10.444 -7.479 1.00 . A A . 42 LYS CG 1 1
8 25958 1 1 36 LYS H H -14.897 -11.540 -7.926 1.00 . A A . 42 LYS H 1 1
8 25959 1 1 36 LYS HA H -16.535 -12.231 -5.715 1.00 . A A . 42 LYS HA 1 1
8 25960 1 1 36 LYS HB2 H -17.119 -12.214 -8.691 1.00 . A A . 42 LYS HB2 1 1
8 25961 1 1 36 LYS HB3 H -18.347 -12.406 -7.428 1.00 . A A . 42 LYS HB3 1 1
8 25962 1 1 36 LYS HD2 H -18.355 -8.671 -8.260 1.00 . A A . 42 LYS HD2 1 1
8 25963 1 1 36 LYS HD3 H -18.086 -9.908 -9.483 1.00 . A A . 42 LYS HD3 1 1
8 25964 1 1 36 LYS HE2 H -19.965 -10.723 -7.333 1.00 . A A . 42 LYS HE2 1 1
8 25965 1 1 36 LYS HE3 H -20.492 -9.276 -8.202 1.00 . A A . 42 LYS HE3 1 1
8 25966 1 1 36 LYS HG2 H -17.767 -10.224 -6.459 1.00 . A A . 42 LYS HG2 1 1
8 25967 1 1 36 LYS HG3 H -16.467 -10.007 -7.627 1.00 . A A . 42 LYS HG3 1 1
8 25968 1 1 36 LYS HZ1 H -19.845 -11.884 -9.480 1.00 . A A . 42 LYS HZ1 1 1
8 25969 1 1 36 LYS HZ2 H -21.332 -11.272 -9.280 1.00 . A A . 42 LYS HZ2 1 1
8 25970 1 1 36 LYS HZ3 H -20.264 -10.537 -10.303 1.00 . A A . 42 LYS HZ3 1 1
8 25971 1 1 36 LYS N N -14.981 -12.129 -7.112 1.00 . A A . 42 LYS N 1 1
8 25972 1 1 36 LYS NZ N -20.359 -11.009 -9.404 1.00 . A A . 42 LYS NZ 1 1
8 25973 1 1 36 LYS O O -17.417 -14.674 -6.124 1.00 . A A . 42 LYS O 1 1
8 25974 1 1 37 ASN C C -14.722 -17.241 -6.770 1.00 . A A . 43 ASN C 1 1
8 25975 1 1 37 ASN CA C -15.625 -16.303 -7.602 1.00 . A A . 43 ASN CA 1 1
8 25976 1 1 37 ASN CB C -15.361 -16.560 -9.091 1.00 . A A . 43 ASN CB 1 1
8 25977 1 1 37 ASN CG C -16.102 -15.543 -9.911 1.00 . A A . 43 ASN CG 1 1
8 25978 1 1 37 ASN H H -14.732 -14.363 -7.681 1.00 . A A . 43 ASN H 1 1
8 25979 1 1 37 ASN HA H -16.673 -16.555 -7.504 1.00 . A A . 43 ASN HA 1 1
8 25980 1 1 37 ASN HB2 H -14.294 -16.507 -9.300 1.00 . A A . 43 ASN HB2 1 1
8 25981 1 1 37 ASN HB3 H -15.717 -17.555 -9.362 1.00 . A A . 43 ASN HB3 1 1
8 25982 1 1 37 ASN HD21 H -14.385 -14.670 -10.499 1.00 . A A . 43 ASN HD21 1 1
8 25983 1 1 37 ASN HD22 H -15.898 -13.830 -10.793 1.00 . A A . 43 ASN HD22 1 1
8 25984 1 1 37 ASN N N -15.512 -14.867 -7.301 1.00 . A A . 43 ASN N 1 1
8 25985 1 1 37 ASN ND2 N -15.378 -14.575 -10.394 1.00 . A A . 43 ASN ND2 1 1
8 25986 1 1 37 ASN O O -15.115 -18.366 -6.482 1.00 . A A . 43 ASN O 1 1
8 25987 1 1 37 ASN OD1 O -17.320 -15.476 -9.969 1.00 . A A . 43 ASN OD1 1 1
8 25988 1 1 38 GLU C C -12.237 -17.678 -4.370 1.00 . A A . 44 GLU C 1 1
8 25989 1 1 38 GLU CA C -12.413 -17.648 -5.906 1.00 . A A . 44 GLU CA 1 1
8 25990 1 1 38 GLU CB C -11.078 -17.304 -6.619 1.00 . A A . 44 GLU CB 1 1
8 25991 1 1 38 GLU CD C -9.554 -15.349 -7.350 1.00 . A A . 44 GLU CD 1 1
8 25992 1 1 38 GLU CG C -10.978 -15.843 -7.088 1.00 . A A . 44 GLU CG 1 1
8 25993 1 1 38 GLU H H -13.259 -15.841 -6.650 1.00 . A A . 44 GLU H 1 1
8 25994 1 1 38 GLU HA H -12.637 -18.681 -6.179 1.00 . A A . 44 GLU HA 1 1
8 25995 1 1 38 GLU HB2 H -10.240 -17.545 -5.965 1.00 . A A . 44 GLU HB2 1 1
8 25996 1 1 38 GLU HB3 H -10.987 -17.935 -7.500 1.00 . A A . 44 GLU HB3 1 1
8 25997 1 1 38 GLU HG2 H -11.558 -15.749 -8.008 1.00 . A A . 44 GLU HG2 1 1
8 25998 1 1 38 GLU HG3 H -11.440 -15.197 -6.341 1.00 . A A . 44 GLU HG3 1 1
8 25999 1 1 38 GLU N N -13.503 -16.802 -6.441 1.00 . A A . 44 GLU N 1 1
8 26000 1 1 38 GLU O O -12.743 -16.817 -3.642 1.00 . A A . 44 GLU O 1 1
8 26001 1 1 38 GLU OE1 O -8.697 -16.155 -7.768 1.00 . A A . 44 GLU OE1 1 1
8 26002 1 1 38 GLU OE2 O -9.372 -14.123 -7.171 1.00 . A A . 44 GLU OE2 1 1
8 26003 1 1 39 LYS C C -9.668 -18.465 -2.211 1.00 . A A . 45 LYS C 1 1
8 26004 1 1 39 LYS CA C -11.102 -18.910 -2.499 1.00 . A A . 45 LYS CA 1 1
8 26005 1 1 39 LYS CB C -11.358 -20.332 -1.958 1.00 . A A . 45 LYS CB 1 1
8 26006 1 1 39 LYS CD C -12.908 -22.300 -1.796 1.00 . A A . 45 LYS CD 1 1
8 26007 1 1 39 LYS CE C -13.978 -23.150 -2.491 1.00 . A A . 45 LYS CE 1 1
8 26008 1 1 39 LYS CG C -12.442 -21.137 -2.683 1.00 . A A . 45 LYS CG 1 1
8 26009 1 1 39 LYS H H -11.198 -19.263 -4.706 1.00 . A A . 45 LYS H 1 1
8 26010 1 1 39 LYS HA H -11.752 -18.253 -1.915 1.00 . A A . 45 LYS HA 1 1
8 26011 1 1 39 LYS HB2 H -10.443 -20.920 -1.964 1.00 . A A . 45 LYS HB2 1 1
8 26012 1 1 39 LYS HB3 H -11.637 -20.227 -0.908 1.00 . A A . 45 LYS HB3 1 1
8 26013 1 1 39 LYS HD2 H -12.047 -22.922 -1.546 1.00 . A A . 45 LYS HD2 1 1
8 26014 1 1 39 LYS HD3 H -13.315 -21.893 -0.867 1.00 . A A . 45 LYS HD3 1 1
8 26015 1 1 39 LYS HE2 H -14.881 -22.547 -2.607 1.00 . A A . 45 LYS HE2 1 1
8 26016 1 1 39 LYS HE3 H -13.621 -23.429 -3.486 1.00 . A A . 45 LYS HE3 1 1
8 26017 1 1 39 LYS HG2 H -13.271 -20.477 -2.910 1.00 . A A . 45 LYS HG2 1 1
8 26018 1 1 39 LYS HG3 H -12.046 -21.524 -3.623 1.00 . A A . 45 LYS HG3 1 1
8 26019 1 1 39 LYS HZ1 H -14.503 -24.180 -0.740 1.00 . A A . 45 LYS HZ1 1 1
8 26020 1 1 39 LYS HZ2 H -15.092 -24.868 -2.111 1.00 . A A . 45 LYS HZ2 1 1
8 26021 1 1 39 LYS HZ3 H -13.509 -25.027 -1.718 1.00 . A A . 45 LYS HZ3 1 1
8 26022 1 1 39 LYS N N -11.495 -18.699 -3.912 1.00 . A A . 45 LYS N 1 1
8 26023 1 1 39 LYS NZ N -14.290 -24.379 -1.719 1.00 . A A . 45 LYS NZ 1 1
8 26024 1 1 39 LYS O O -8.719 -19.010 -2.769 1.00 . A A . 45 LYS O 1 1
8 26025 1 1 40 LEU C C -7.889 -17.648 0.549 1.00 . A A . 46 LEU C 1 1
8 26026 1 1 40 LEU CA C -8.249 -16.985 -0.793 1.00 . A A . 46 LEU CA 1 1
8 26027 1 1 40 LEU CB C -8.409 -15.455 -0.609 1.00 . A A . 46 LEU CB 1 1
8 26028 1 1 40 LEU CD1 C -7.437 -13.139 -0.443 1.00 . A A . 46 LEU CD1 1 1
8 26029 1 1 40 LEU CD2 C -5.898 -15.071 -0.374 1.00 . A A . 46 LEU CD2 1 1
8 26030 1 1 40 LEU CG C -7.206 -14.565 -0.966 1.00 . A A . 46 LEU CG 1 1
8 26031 1 1 40 LEU H H -10.367 -17.253 -0.795 1.00 . A A . 46 LEU H 1 1
8 26032 1 1 40 LEU HA H -7.463 -17.187 -1.522 1.00 . A A . 46 LEU HA 1 1
8 26033 1 1 40 LEU HB2 H -9.251 -15.108 -1.207 1.00 . A A . 46 LEU HB2 1 1
8 26034 1 1 40 LEU HB3 H -8.664 -15.277 0.432 1.00 . A A . 46 LEU HB3 1 1
8 26035 1 1 40 LEU HD11 H -7.084 -13.029 0.587 1.00 . A A . 46 LEU HD11 1 1
8 26036 1 1 40 LEU HD12 H -6.886 -12.434 -1.058 1.00 . A A . 46 LEU HD12 1 1
8 26037 1 1 40 LEU HD13 H -8.493 -12.879 -0.510 1.00 . A A . 46 LEU HD13 1 1
8 26038 1 1 40 LEU HD21 H -5.548 -15.926 -0.944 1.00 . A A . 46 LEU HD21 1 1
8 26039 1 1 40 LEU HD22 H -5.134 -14.306 -0.443 1.00 . A A . 46 LEU HD22 1 1
8 26040 1 1 40 LEU HD23 H -6.029 -15.342 0.670 1.00 . A A . 46 LEU HD23 1 1
8 26041 1 1 40 LEU HG H -7.112 -14.527 -2.051 1.00 . A A . 46 LEU HG 1 1
8 26042 1 1 40 LEU N N -9.521 -17.529 -1.280 1.00 . A A . 46 LEU N 1 1
8 26043 1 1 40 LEU O O -8.766 -17.789 1.398 1.00 . A A . 46 LEU O 1 1
8 26044 1 1 41 LYS C C -4.857 -17.600 2.455 1.00 . A A . 47 LYS C 1 1
8 26045 1 1 41 LYS CA C -6.099 -18.420 2.093 1.00 . A A . 47 LYS CA 1 1
8 26046 1 1 41 LYS CB C -5.828 -19.936 2.052 1.00 . A A . 47 LYS CB 1 1
8 26047 1 1 41 LYS CD C -6.024 -20.467 4.562 1.00 . A A . 47 LYS CD 1 1
8 26048 1 1 41 LYS CE C -6.988 -21.658 4.613 1.00 . A A . 47 LYS CE 1 1
8 26049 1 1 41 LYS CG C -5.136 -20.493 3.311 1.00 . A A . 47 LYS CG 1 1
8 26050 1 1 41 LYS H H -5.951 -17.883 0.033 1.00 . A A . 47 LYS H 1 1
8 26051 1 1 41 LYS HA H -6.852 -18.225 2.854 1.00 . A A . 47 LYS HA 1 1
8 26052 1 1 41 LYS HB2 H -6.771 -20.465 1.896 1.00 . A A . 47 LYS HB2 1 1
8 26053 1 1 41 LYS HB3 H -5.190 -20.152 1.196 1.00 . A A . 47 LYS HB3 1 1
8 26054 1 1 41 LYS HD2 H -5.392 -20.476 5.447 1.00 . A A . 47 LYS HD2 1 1
8 26055 1 1 41 LYS HD3 H -6.600 -19.547 4.591 1.00 . A A . 47 LYS HD3 1 1
8 26056 1 1 41 LYS HE2 H -7.845 -21.367 5.230 1.00 . A A . 47 LYS HE2 1 1
8 26057 1 1 41 LYS HE3 H -7.349 -21.884 3.605 1.00 . A A . 47 LYS HE3 1 1
8 26058 1 1 41 LYS HG2 H -4.824 -21.518 3.114 1.00 . A A . 47 LYS HG2 1 1
8 26059 1 1 41 LYS HG3 H -4.230 -19.922 3.509 1.00 . A A . 47 LYS HG3 1 1
8 26060 1 1 41 LYS HZ1 H -6.206 -22.613 6.231 1.00 . A A . 47 LYS HZ1 1 1
8 26061 1 1 41 LYS HZ2 H -6.944 -23.653 5.225 1.00 . A A . 47 LYS HZ2 1 1
8 26062 1 1 41 LYS HZ3 H -5.451 -23.061 4.836 1.00 . A A . 47 LYS HZ3 1 1
8 26063 1 1 41 LYS N N -6.623 -17.990 0.790 1.00 . A A . 47 LYS N 1 1
8 26064 1 1 41 LYS NZ N -6.350 -22.839 5.241 1.00 . A A . 47 LYS NZ 1 1
8 26065 1 1 41 LYS O O -3.867 -17.616 1.728 1.00 . A A . 47 LYS O 1 1
8 26066 1 1 42 LEU C C -2.929 -17.176 5.077 1.00 . A A . 48 LEU C 1 1
8 26067 1 1 42 LEU CA C -3.766 -16.220 4.206 1.00 . A A . 48 LEU CA 1 1
8 26068 1 1 42 LEU CB C -4.284 -14.997 5.000 1.00 . A A . 48 LEU CB 1 1
8 26069 1 1 42 LEU CD1 C -3.132 -12.855 4.226 1.00 . A A . 48 LEU CD1 1 1
8 26070 1 1 42 LEU CD2 C -4.781 -13.780 2.751 1.00 . A A . 48 LEU CD2 1 1
8 26071 1 1 42 LEU CG C -4.411 -13.668 4.224 1.00 . A A . 48 LEU CG 1 1
8 26072 1 1 42 LEU H H -5.783 -16.966 4.119 1.00 . A A . 48 LEU H 1 1
8 26073 1 1 42 LEU HA H -3.102 -15.870 3.415 1.00 . A A . 48 LEU HA 1 1
8 26074 1 1 42 LEU HB2 H -5.263 -15.243 5.413 1.00 . A A . 48 LEU HB2 1 1
8 26075 1 1 42 LEU HB3 H -3.631 -14.820 5.854 1.00 . A A . 48 LEU HB3 1 1
8 26076 1 1 42 LEU HD11 H -2.325 -13.437 3.783 1.00 . A A . 48 LEU HD11 1 1
8 26077 1 1 42 LEU HD12 H -3.280 -11.940 3.650 1.00 . A A . 48 LEU HD12 1 1
8 26078 1 1 42 LEU HD13 H -2.901 -12.576 5.246 1.00 . A A . 48 LEU HD13 1 1
8 26079 1 1 42 LEU HD21 H -5.685 -14.374 2.658 1.00 . A A . 48 LEU HD21 1 1
8 26080 1 1 42 LEU HD22 H -4.949 -12.781 2.347 1.00 . A A . 48 LEU HD22 1 1
8 26081 1 1 42 LEU HD23 H -3.954 -14.235 2.198 1.00 . A A . 48 LEU HD23 1 1
8 26082 1 1 42 LEU HG H -5.162 -13.075 4.735 1.00 . A A . 48 LEU HG 1 1
8 26083 1 1 42 LEU N N -4.913 -16.917 3.597 1.00 . A A . 48 LEU N 1 1
8 26084 1 1 42 LEU O O -3.444 -18.205 5.525 1.00 . A A . 48 LEU O 1 1
8 26085 1 1 43 ALA C C 0.256 -16.654 7.015 1.00 . A A . 49 ALA C 1 1
8 26086 1 1 43 ALA CA C -0.888 -17.504 6.407 1.00 . A A . 49 ALA CA 1 1
8 26087 1 1 43 ALA CB C -0.315 -18.791 5.791 1.00 . A A . 49 ALA CB 1 1
8 26088 1 1 43 ALA H H -1.570 -15.784 5.383 1.00 . A A . 49 ALA H 1 1
8 26089 1 1 43 ALA HA H -1.548 -17.798 7.224 1.00 . A A . 49 ALA HA 1 1
8 26090 1 1 43 ALA HB1 H 0.358 -18.544 4.973 1.00 . A A . 49 ALA HB1 1 1
8 26091 1 1 43 ALA HB2 H 0.237 -19.347 6.549 1.00 . A A . 49 ALA HB2 1 1
8 26092 1 1 43 ALA HB3 H -1.121 -19.415 5.408 1.00 . A A . 49 ALA HB3 1 1
8 26093 1 1 43 ALA N N -1.687 -16.788 5.397 1.00 . A A . 49 ALA N 1 1
8 26094 1 1 43 ALA O O 1.098 -16.124 6.292 1.00 . A A . 49 ALA O 1 1
8 26095 1 1 44 ALA C C 1.479 -16.388 10.567 1.00 . A A . 50 ALA C 1 1
8 26096 1 1 44 ALA CA C 1.451 -15.984 9.087 1.00 . A A . 50 ALA CA 1 1
8 26097 1 1 44 ALA CB C 1.441 -14.450 9.033 1.00 . A A . 50 ALA CB 1 1
8 26098 1 1 44 ALA H H -0.562 -16.766 8.832 1.00 . A A . 50 ALA H 1 1
8 26099 1 1 44 ALA HA H 2.371 -16.338 8.617 1.00 . A A . 50 ALA HA 1 1
8 26100 1 1 44 ALA HB1 H 0.525 -14.069 9.487 1.00 . A A . 50 ALA HB1 1 1
8 26101 1 1 44 ALA HB2 H 2.300 -14.065 9.591 1.00 . A A . 50 ALA HB2 1 1
8 26102 1 1 44 ALA HB3 H 1.507 -14.106 8.003 1.00 . A A . 50 ALA HB3 1 1
8 26103 1 1 44 ALA N N 0.305 -16.544 8.349 1.00 . A A . 50 ALA N 1 1
8 26104 1 1 44 ALA O O 0.446 -16.357 11.233 1.00 . A A . 50 ALA O 1 1
8 26105 1 1 45 GLN C C 1.926 -17.824 13.260 1.00 . A A . 51 GLN C 1 1
8 26106 1 1 45 GLN CA C 2.912 -16.870 12.560 1.00 . A A . 51 GLN CA 1 1
8 26107 1 1 45 GLN CB C 3.125 -15.523 13.259 1.00 . A A . 51 GLN CB 1 1
8 26108 1 1 45 GLN CD C 5.111 -14.655 14.596 1.00 . A A . 51 GLN CD 1 1
8 26109 1 1 45 GLN CG C 4.010 -15.690 14.514 1.00 . A A . 51 GLN CG 1 1
8 26110 1 1 45 GLN H H 3.508 -16.818 10.575 1.00 . A A . 51 GLN H 1 1
8 26111 1 1 45 GLN HA H 3.885 -17.354 12.606 1.00 . A A . 51 GLN HA 1 1
8 26112 1 1 45 GLN HB2 H 3.583 -14.839 12.546 1.00 . A A . 51 GLN HB2 1 1
8 26113 1 1 45 GLN HB3 H 2.180 -15.079 13.538 1.00 . A A . 51 GLN HB3 1 1
8 26114 1 1 45 GLN HE21 H 5.754 -14.954 12.683 1.00 . A A . 51 GLN HE21 1 1
8 26115 1 1 45 GLN HE22 H 6.380 -13.592 13.572 1.00 . A A . 51 GLN HE22 1 1
8 26116 1 1 45 GLN HG2 H 3.394 -15.573 15.400 1.00 . A A . 51 GLN HG2 1 1
8 26117 1 1 45 GLN HG3 H 4.473 -16.676 14.548 1.00 . A A . 51 GLN HG3 1 1
8 26118 1 1 45 GLN N N 2.669 -16.677 11.119 1.00 . A A . 51 GLN N 1 1
8 26119 1 1 45 GLN NE2 N 5.818 -14.402 13.520 1.00 . A A . 51 GLN NE2 1 1
8 26120 1 1 45 GLN O O 1.487 -17.603 14.379 1.00 . A A . 51 GLN O 1 1
8 26121 1 1 45 GLN OE1 O 5.343 -14.030 15.615 1.00 . A A . 51 GLN OE1 1 1
8 26122 1 1 46 GLY C C -0.825 -19.561 13.050 1.00 . A A . 52 GLY C 1 1
8 26123 1 1 46 GLY CA C 0.664 -19.935 13.073 1.00 . A A . 52 GLY CA 1 1
8 26124 1 1 46 GLY H H 2.250 -19.160 11.870 1.00 . A A . 52 GLY H 1 1
8 26125 1 1 46 GLY HA2 H 0.786 -20.833 12.468 1.00 . A A . 52 GLY HA2 1 1
8 26126 1 1 46 GLY HA3 H 0.928 -20.185 14.102 1.00 . A A . 52 GLY HA3 1 1
8 26127 1 1 46 GLY N N 1.586 -18.911 12.577 1.00 . A A . 52 GLY N 1 1
8 26128 1 1 46 GLY O O -1.622 -20.287 13.644 1.00 . A A . 52 GLY O 1 1
8 26129 1 1 47 ALA C C -2.910 -18.149 10.620 1.00 . A A . 53 ALA C 1 1
8 26130 1 1 47 ALA CA C -2.632 -18.162 12.130 1.00 . A A . 53 ALA CA 1 1
8 26131 1 1 47 ALA CB C -2.990 -16.868 12.844 1.00 . A A . 53 ALA CB 1 1
8 26132 1 1 47 ALA H H -0.554 -17.858 11.948 1.00 . A A . 53 ALA H 1 1
8 26133 1 1 47 ALA HA H -3.264 -18.946 12.553 1.00 . A A . 53 ALA HA 1 1
8 26134 1 1 47 ALA HB1 H -2.432 -16.037 12.410 1.00 . A A . 53 ALA HB1 1 1
8 26135 1 1 47 ALA HB2 H -4.060 -16.699 12.759 1.00 . A A . 53 ALA HB2 1 1
8 26136 1 1 47 ALA HB3 H -2.745 -16.968 13.900 1.00 . A A . 53 ALA HB3 1 1
8 26137 1 1 47 ALA N N -1.231 -18.472 12.391 1.00 . A A . 53 ALA N 1 1
8 26138 1 1 47 ALA O O -2.012 -17.932 9.799 1.00 . A A . 53 ALA O 1 1
8 26139 1 1 48 GLU C C -6.055 -18.370 8.735 1.00 . A A . 54 GLU C 1 1
8 26140 1 1 48 GLU CA C -4.559 -18.691 8.858 1.00 . A A . 54 GLU CA 1 1
8 26141 1 1 48 GLU CB C -4.222 -20.155 8.495 1.00 . A A . 54 GLU CB 1 1
8 26142 1 1 48 GLU CD C -6.265 -21.723 8.887 1.00 . A A . 54 GLU CD 1 1
8 26143 1 1 48 GLU CG C -4.873 -21.267 9.353 1.00 . A A . 54 GLU CG 1 1
8 26144 1 1 48 GLU H H -4.968 -18.270 10.820 1.00 . A A . 54 GLU H 1 1
8 26145 1 1 48 GLU HA H -4.006 -18.039 8.180 1.00 . A A . 54 GLU HA 1 1
8 26146 1 1 48 GLU HB2 H -4.441 -20.317 7.443 1.00 . A A . 54 GLU HB2 1 1
8 26147 1 1 48 GLU HB3 H -3.142 -20.268 8.594 1.00 . A A . 54 GLU HB3 1 1
8 26148 1 1 48 GLU HG2 H -4.216 -22.140 9.306 1.00 . A A . 54 GLU HG2 1 1
8 26149 1 1 48 GLU HG3 H -4.912 -20.959 10.400 1.00 . A A . 54 GLU HG3 1 1
8 26150 1 1 48 GLU N N -4.155 -18.424 10.236 1.00 . A A . 54 GLU N 1 1
8 26151 1 1 48 GLU O O -6.827 -18.690 9.637 1.00 . A A . 54 GLU O 1 1
8 26152 1 1 48 GLU OE1 O -6.524 -21.710 7.663 1.00 . A A . 54 GLU OE1 1 1
8 26153 1 1 48 GLU OE2 O -7.055 -22.219 9.727 1.00 . A A . 54 GLU OE2 1 1
8 26154 1 1 49 LYS C C -8.226 -17.510 5.948 1.00 . A A . 55 LYS C 1 1
8 26155 1 1 49 LYS CA C -7.867 -17.308 7.414 1.00 . A A . 55 LYS CA 1 1
8 26156 1 1 49 LYS CB C -8.095 -15.855 7.883 1.00 . A A . 55 LYS CB 1 1
8 26157 1 1 49 LYS CD C -10.708 -15.785 8.008 1.00 . A A . 55 LYS CD 1 1
8 26158 1 1 49 LYS CE C -11.904 -14.968 7.485 1.00 . A A . 55 LYS CE 1 1
8 26159 1 1 49 LYS CG C -9.410 -15.170 7.460 1.00 . A A . 55 LYS CG 1 1
8 26160 1 1 49 LYS H H -5.765 -17.398 6.990 1.00 . A A . 55 LYS H 1 1
8 26161 1 1 49 LYS HA H -8.512 -17.960 8.008 1.00 . A A . 55 LYS HA 1 1
8 26162 1 1 49 LYS HB2 H -8.030 -15.831 8.972 1.00 . A A . 55 LYS HB2 1 1
8 26163 1 1 49 LYS HB3 H -7.284 -15.244 7.482 1.00 . A A . 55 LYS HB3 1 1
8 26164 1 1 49 LYS HD2 H -10.794 -16.816 7.668 1.00 . A A . 55 LYS HD2 1 1
8 26165 1 1 49 LYS HD3 H -10.693 -15.766 9.099 1.00 . A A . 55 LYS HD3 1 1
8 26166 1 1 49 LYS HE2 H -11.906 -13.981 7.958 1.00 . A A . 55 LYS HE2 1 1
8 26167 1 1 49 LYS HE3 H -11.771 -14.815 6.409 1.00 . A A . 55 LYS HE3 1 1
8 26168 1 1 49 LYS HG2 H -9.362 -14.135 7.801 1.00 . A A . 55 LYS HG2 1 1
8 26169 1 1 49 LYS HG3 H -9.461 -15.158 6.372 1.00 . A A . 55 LYS HG3 1 1
8 26170 1 1 49 LYS HZ1 H -13.408 -15.793 8.694 1.00 . A A . 55 LYS HZ1 1 1
8 26171 1 1 49 LYS HZ2 H -13.976 -15.108 7.333 1.00 . A A . 55 LYS HZ2 1 1
8 26172 1 1 49 LYS HZ3 H -13.224 -16.537 7.226 1.00 . A A . 55 LYS HZ3 1 1
8 26173 1 1 49 LYS N N -6.465 -17.689 7.660 1.00 . A A . 55 LYS N 1 1
8 26174 1 1 49 LYS NZ N -13.199 -15.653 7.711 1.00 . A A . 55 LYS NZ 1 1
8 26175 1 1 49 LYS O O -7.467 -17.117 5.062 1.00 . A A . 55 LYS O 1 1
8 26176 1 1 50 THR C C -10.963 -17.098 4.067 1.00 . A A . 56 THR C 1 1
8 26177 1 1 50 THR CA C -9.990 -18.240 4.376 1.00 . A A . 56 THR CA 1 1
8 26178 1 1 50 THR CB C -10.704 -19.592 4.194 1.00 . A A . 56 THR CB 1 1
8 26179 1 1 50 THR CG2 C -10.741 -20.013 2.727 1.00 . A A . 56 THR CG2 1 1
8 26180 1 1 50 THR H H -9.912 -18.468 6.490 1.00 . A A . 56 THR H 1 1
8 26181 1 1 50 THR HA H -9.177 -18.207 3.658 1.00 . A A . 56 THR HA 1 1
8 26182 1 1 50 THR HB H -11.722 -19.522 4.581 1.00 . A A . 56 THR HB 1 1
8 26183 1 1 50 THR HG1 H -10.631 -21.393 4.866 1.00 . A A . 56 THR HG1 1 1
8 26184 1 1 50 THR HG21 H -9.719 -20.103 2.350 1.00 . A A . 56 THR HG21 1 1
8 26185 1 1 50 THR HG22 H -11.253 -20.969 2.624 1.00 . A A . 56 THR HG22 1 1
8 26186 1 1 50 THR HG23 H -11.270 -19.265 2.136 1.00 . A A . 56 THR HG23 1 1
8 26187 1 1 50 THR N N -9.399 -18.094 5.710 1.00 . A A . 56 THR N 1 1
8 26188 1 1 50 THR O O -11.805 -16.757 4.901 1.00 . A A . 56 THR O 1 1
8 26189 1 1 50 THR OG1 O -10.041 -20.634 4.876 1.00 . A A . 56 THR OG1 1 1
8 26190 1 1 51 TYR C C -12.350 -16.058 0.914 1.00 . A A . 57 TYR C 1 1
8 26191 1 1 51 TYR CA C -11.790 -15.583 2.260 1.00 . A A . 57 TYR CA 1 1
8 26192 1 1 51 TYR CB C -11.101 -14.228 2.032 1.00 . A A . 57 TYR CB 1 1
8 26193 1 1 51 TYR CD1 C -10.904 -13.278 4.358 1.00 . A A . 57 TYR CD1 1 1
8 26194 1 1 51 TYR CD2 C -8.895 -13.458 2.996 1.00 . A A . 57 TYR CD2 1 1
8 26195 1 1 51 TYR CE1 C -10.157 -12.665 5.377 1.00 . A A . 57 TYR CE1 1 1
8 26196 1 1 51 TYR CE2 C -8.149 -12.821 3.997 1.00 . A A . 57 TYR CE2 1 1
8 26197 1 1 51 TYR CG C -10.274 -13.675 3.168 1.00 . A A . 57 TYR CG 1 1
8 26198 1 1 51 TYR CZ C -8.773 -12.454 5.206 1.00 . A A . 57 TYR CZ 1 1
8 26199 1 1 51 TYR H H -10.086 -16.899 2.302 1.00 . A A . 57 TYR H 1 1
8 26200 1 1 51 TYR HA H -12.630 -15.427 2.939 1.00 . A A . 57 TYR HA 1 1
8 26201 1 1 51 TYR HB2 H -10.475 -14.299 1.145 1.00 . A A . 57 TYR HB2 1 1
8 26202 1 1 51 TYR HB3 H -11.870 -13.488 1.803 1.00 . A A . 57 TYR HB3 1 1
8 26203 1 1 51 TYR HD1 H -11.968 -13.415 4.483 1.00 . A A . 57 TYR HD1 1 1
8 26204 1 1 51 TYR HD2 H -8.395 -13.753 2.092 1.00 . A A . 57 TYR HD2 1 1
8 26205 1 1 51 TYR HE1 H -10.656 -12.332 6.278 1.00 . A A . 57 TYR HE1 1 1
8 26206 1 1 51 TYR HE2 H -7.114 -12.589 3.813 1.00 . A A . 57 TYR HE2 1 1
8 26207 1 1 51 TYR HH H -8.640 -11.658 6.929 1.00 . A A . 57 TYR HH 1 1
8 26208 1 1 51 TYR N N -10.871 -16.562 2.851 1.00 . A A . 57 TYR N 1 1
8 26209 1 1 51 TYR O O -11.833 -16.984 0.292 1.00 . A A . 57 TYR O 1 1
8 26210 1 1 51 TYR OH O -8.050 -11.908 6.211 1.00 . A A . 57 TYR OH 1 1
8 26211 1 1 52 GLY C C -14.936 -14.392 -1.185 1.00 . A A . 58 GLY C 1 1
8 26212 1 1 52 GLY CA C -13.902 -15.483 -0.920 1.00 . A A . 58 GLY CA 1 1
8 26213 1 1 52 GLY H H -13.790 -14.639 1.008 1.00 . A A . 58 GLY H 1 1
8 26214 1 1 52 GLY HA2 H -13.084 -15.374 -1.633 1.00 . A A . 58 GLY HA2 1 1
8 26215 1 1 52 GLY HA3 H -14.366 -16.459 -1.065 1.00 . A A . 58 GLY HA3 1 1
8 26216 1 1 52 GLY N N -13.375 -15.362 0.434 1.00 . A A . 58 GLY N 1 1
8 26217 1 1 52 GLY O O -15.536 -13.879 -0.241 1.00 . A A . 58 GLY O 1 1
8 26218 1 1 53 ASN C C -15.824 -11.563 -2.543 1.00 . A A . 59 ASN C 1 1
8 26219 1 1 53 ASN CA C -16.082 -13.034 -2.963 1.00 . A A . 59 ASN CA 1 1
8 26220 1 1 53 ASN CB C -17.518 -13.537 -2.694 1.00 . A A . 59 ASN CB 1 1
8 26221 1 1 53 ASN CG C -18.634 -12.840 -3.458 1.00 . A A . 59 ASN CG 1 1
8 26222 1 1 53 ASN H H -14.543 -14.493 -3.147 1.00 . A A . 59 ASN H 1 1
8 26223 1 1 53 ASN HA H -15.944 -13.043 -4.035 1.00 . A A . 59 ASN HA 1 1
8 26224 1 1 53 ASN HB2 H -17.570 -14.592 -2.951 1.00 . A A . 59 ASN HB2 1 1
8 26225 1 1 53 ASN HB3 H -17.742 -13.441 -1.631 1.00 . A A . 59 ASN HB3 1 1
8 26226 1 1 53 ASN HD21 H -20.006 -14.074 -2.639 1.00 . A A . 59 ASN HD21 1 1
8 26227 1 1 53 ASN HD22 H -20.596 -12.796 -3.721 1.00 . A A . 59 ASN HD22 1 1
8 26228 1 1 53 ASN N N -15.132 -14.041 -2.457 1.00 . A A . 59 ASN N 1 1
8 26229 1 1 53 ASN ND2 N -19.854 -13.267 -3.240 1.00 . A A . 59 ASN ND2 1 1
8 26230 1 1 53 ASN O O -15.747 -10.696 -3.410 1.00 . A A . 59 ASN O 1 1
8 26231 1 1 53 ASN OD1 O -18.453 -11.946 -4.265 1.00 . A A . 59 ASN OD1 1 1
8 26232 1 1 54 GLY C C -15.367 -9.996 0.840 1.00 . A A . 60 GLY C 1 1
8 26233 1 1 54 GLY CA C -15.346 -9.960 -0.692 1.00 . A A . 60 GLY CA 1 1
8 26234 1 1 54 GLY H H -15.720 -12.046 -0.587 1.00 . A A . 60 GLY H 1 1
8 26235 1 1 54 GLY HA2 H -14.364 -9.637 -1.041 1.00 . A A . 60 GLY HA2 1 1
8 26236 1 1 54 GLY HA3 H -16.085 -9.236 -1.034 1.00 . A A . 60 GLY HA3 1 1
8 26237 1 1 54 GLY N N -15.649 -11.281 -1.248 1.00 . A A . 60 GLY N 1 1
8 26238 1 1 54 GLY O O -16.371 -10.387 1.440 1.00 . A A . 60 GLY O 1 1
8 26239 1 1 55 ASP C C -13.050 -8.682 3.484 1.00 . A A . 61 ASP C 1 1
8 26240 1 1 55 ASP CA C -14.081 -9.712 2.944 1.00 . A A . 61 ASP CA 1 1
8 26241 1 1 55 ASP CB C -13.754 -11.175 3.312 1.00 . A A . 61 ASP CB 1 1
8 26242 1 1 55 ASP CG C -14.256 -11.534 4.714 1.00 . A A . 61 ASP CG 1 1
8 26243 1 1 55 ASP H H -13.482 -9.297 0.920 1.00 . A A . 61 ASP H 1 1
8 26244 1 1 55 ASP HA H -15.036 -9.463 3.410 1.00 . A A . 61 ASP HA 1 1
8 26245 1 1 55 ASP HB2 H -14.242 -11.856 2.612 1.00 . A A . 61 ASP HB2 1 1
8 26246 1 1 55 ASP HB3 H -12.680 -11.342 3.229 1.00 . A A . 61 ASP HB3 1 1
8 26247 1 1 55 ASP N N -14.252 -9.632 1.480 1.00 . A A . 61 ASP N 1 1
8 26248 1 1 55 ASP O O -12.898 -7.599 2.905 1.00 . A A . 61 ASP O 1 1
8 26249 1 1 55 ASP OD1 O -15.493 -11.648 4.888 1.00 . A A . 61 ASP OD1 1 1
8 26250 1 1 55 ASP OD2 O -13.402 -11.718 5.604 1.00 . A A . 61 ASP OD2 1 1
8 26251 1 1 56 SER C C -10.212 -8.777 5.936 1.00 . A A . 62 SER C 1 1
8 26252 1 1 56 SER CA C -11.276 -8.075 5.082 1.00 . A A . 62 SER CA 1 1
8 26253 1 1 56 SER CB C -11.886 -6.904 5.860 1.00 . A A . 62 SER CB 1 1
8 26254 1 1 56 SER H H -12.160 -9.965 4.721 1.00 . A A . 62 SER H 1 1
8 26255 1 1 56 SER HA H -10.763 -7.660 4.217 1.00 . A A . 62 SER HA 1 1
8 26256 1 1 56 SER HB2 H -11.124 -6.140 5.963 1.00 . A A . 62 SER HB2 1 1
8 26257 1 1 56 SER HB3 H -12.720 -6.479 5.298 1.00 . A A . 62 SER HB3 1 1
8 26258 1 1 56 SER HG H -12.688 -8.168 7.095 1.00 . A A . 62 SER HG 1 1
8 26259 1 1 56 SER N N -12.327 -8.976 4.577 1.00 . A A . 62 SER N 1 1
8 26260 1 1 56 SER O O -10.487 -9.783 6.585 1.00 . A A . 62 SER O 1 1
8 26261 1 1 56 SER OG O -12.326 -7.271 7.154 1.00 . A A . 62 SER OG 1 1
8 26262 1 1 57 LEU C C -7.891 -7.927 8.174 1.00 . A A . 63 LEU C 1 1
8 26263 1 1 57 LEU CA C -7.921 -8.693 6.851 1.00 . A A . 63 LEU CA 1 1
8 26264 1 1 57 LEU CB C -6.582 -8.710 6.093 1.00 . A A . 63 LEU CB 1 1
8 26265 1 1 57 LEU CD1 C -4.575 -10.248 6.112 1.00 . A A . 63 LEU CD1 1 1
8 26266 1 1 57 LEU CD2 C -4.516 -8.201 7.481 1.00 . A A . 63 LEU CD2 1 1
8 26267 1 1 57 LEU CG C -5.433 -9.299 6.942 1.00 . A A . 63 LEU CG 1 1
8 26268 1 1 57 LEU H H -8.838 -7.387 5.425 1.00 . A A . 63 LEU H 1 1
8 26269 1 1 57 LEU HA H -8.134 -9.722 7.116 1.00 . A A . 63 LEU HA 1 1
8 26270 1 1 57 LEU HB2 H -6.723 -9.322 5.200 1.00 . A A . 63 LEU HB2 1 1
8 26271 1 1 57 LEU HB3 H -6.330 -7.702 5.766 1.00 . A A . 63 LEU HB3 1 1
8 26272 1 1 57 LEU HD11 H -4.142 -9.729 5.262 1.00 . A A . 63 LEU HD11 1 1
8 26273 1 1 57 LEU HD12 H -3.779 -10.662 6.729 1.00 . A A . 63 LEU HD12 1 1
8 26274 1 1 57 LEU HD13 H -5.201 -11.064 5.757 1.00 . A A . 63 LEU HD13 1 1
8 26275 1 1 57 LEU HD21 H -5.099 -7.475 8.045 1.00 . A A . 63 LEU HD21 1 1
8 26276 1 1 57 LEU HD22 H -3.779 -8.642 8.152 1.00 . A A . 63 LEU HD22 1 1
8 26277 1 1 57 LEU HD23 H -4.014 -7.704 6.654 1.00 . A A . 63 LEU HD23 1 1
8 26278 1 1 57 LEU HG H -5.834 -9.867 7.781 1.00 . A A . 63 LEU HG 1 1
8 26279 1 1 57 LEU N N -8.996 -8.223 5.977 1.00 . A A . 63 LEU N 1 1
8 26280 1 1 57 LEU O O -7.684 -6.713 8.206 1.00 . A A . 63 LEU O 1 1
8 26281 1 1 58 ASN C C -6.676 -7.504 10.928 1.00 . A A . 64 ASN C 1 1
8 26282 1 1 58 ASN CA C -8.032 -8.182 10.644 1.00 . A A . 64 ASN CA 1 1
8 26283 1 1 58 ASN CB C -8.261 -9.384 11.586 1.00 . A A . 64 ASN CB 1 1
8 26284 1 1 58 ASN CG C -9.445 -10.265 11.212 1.00 . A A . 64 ASN CG 1 1
8 26285 1 1 58 ASN H H -8.291 -9.646 9.146 1.00 . A A . 64 ASN H 1 1
8 26286 1 1 58 ASN HA H -8.835 -7.456 10.784 1.00 . A A . 64 ASN HA 1 1
8 26287 1 1 58 ASN HB2 H -7.378 -10.021 11.541 1.00 . A A . 64 ASN HB2 1 1
8 26288 1 1 58 ASN HB3 H -8.373 -9.042 12.614 1.00 . A A . 64 ASN HB3 1 1
8 26289 1 1 58 ASN HD21 H -10.582 -9.761 12.835 1.00 . A A . 64 ASN HD21 1 1
8 26290 1 1 58 ASN HD22 H -11.265 -10.865 11.659 1.00 . A A . 64 ASN HD22 1 1
8 26291 1 1 58 ASN N N -8.069 -8.664 9.268 1.00 . A A . 64 ASN N 1 1
8 26292 1 1 58 ASN ND2 N -10.530 -10.247 11.950 1.00 . A A . 64 ASN ND2 1 1
8 26293 1 1 58 ASN O O -5.620 -8.053 10.620 1.00 . A A . 64 ASN O 1 1
8 26294 1 1 58 ASN OD1 O -9.415 -10.963 10.208 1.00 . A A . 64 ASN OD1 1 1
8 26295 1 1 59 THR C C -5.735 -4.500 12.991 1.00 . A A . 65 THR C 1 1
8 26296 1 1 59 THR CA C -5.451 -5.604 11.947 1.00 . A A . 65 THR CA 1 1
8 26297 1 1 59 THR CB C -4.658 -5.111 10.707 1.00 . A A . 65 THR CB 1 1
8 26298 1 1 59 THR CG2 C -5.183 -3.862 9.996 1.00 . A A . 65 THR CG2 1 1
8 26299 1 1 59 THR H H -7.515 -6.097 12.074 1.00 . A A . 65 THR H 1 1
8 26300 1 1 59 THR HA H -4.815 -6.334 12.446 1.00 . A A . 65 THR HA 1 1
8 26301 1 1 59 THR HB H -4.667 -5.907 9.965 1.00 . A A . 65 THR HB 1 1
8 26302 1 1 59 THR HG1 H -2.891 -4.689 10.163 1.00 . A A . 65 THR HG1 1 1
8 26303 1 1 59 THR HG21 H -5.123 -2.985 10.637 1.00 . A A . 65 THR HG21 1 1
8 26304 1 1 59 THR HG22 H -4.600 -3.683 9.092 1.00 . A A . 65 THR HG22 1 1
8 26305 1 1 59 THR HG23 H -6.215 -4.022 9.706 1.00 . A A . 65 THR HG23 1 1
8 26306 1 1 59 THR N N -6.689 -6.313 11.537 1.00 . A A . 65 THR N 1 1
8 26307 1 1 59 THR O O -5.026 -3.505 13.074 1.00 . A A . 65 THR O 1 1
8 26308 1 1 59 THR OG1 O -3.297 -4.890 11.008 1.00 . A A . 65 THR OG1 1 1
8 26309 1 1 60 GLY C C -6.531 -2.853 15.639 1.00 . A A . 66 GLY C 1 1
8 26310 1 1 60 GLY CA C -7.414 -3.685 14.688 1.00 . A A . 66 GLY CA 1 1
8 26311 1 1 60 GLY H H -7.265 -5.558 13.749 1.00 . A A . 66 GLY H 1 1
8 26312 1 1 60 GLY HA2 H -7.982 -3.025 14.033 1.00 . A A . 66 GLY HA2 1 1
8 26313 1 1 60 GLY HA3 H -8.162 -4.199 15.290 1.00 . A A . 66 GLY HA3 1 1
8 26314 1 1 60 GLY N N -6.771 -4.687 13.824 1.00 . A A . 66 GLY N 1 1
8 26315 1 1 60 GLY O O -5.839 -1.904 15.253 1.00 . A A . 66 GLY O 1 1
8 26316 1 1 61 LYS C C -4.363 -3.007 18.038 1.00 . A A . 67 LYS C 1 1
8 26317 1 1 61 LYS CA C -5.843 -2.576 18.043 1.00 . A A . 67 LYS CA 1 1
8 26318 1 1 61 LYS CB C -6.596 -2.858 19.359 1.00 . A A . 67 LYS CB 1 1
8 26319 1 1 61 LYS CD C -6.955 -2.167 21.789 1.00 . A A . 67 LYS CD 1 1
8 26320 1 1 61 LYS CE C -8.110 -1.166 21.659 1.00 . A A . 67 LYS CE 1 1
8 26321 1 1 61 LYS CG C -6.027 -2.088 20.564 1.00 . A A . 67 LYS CG 1 1
8 26322 1 1 61 LYS H H -7.223 -3.943 17.181 1.00 . A A . 67 LYS H 1 1
8 26323 1 1 61 LYS HA H -5.845 -1.496 17.890 1.00 . A A . 67 LYS HA 1 1
8 26324 1 1 61 LYS HB2 H -7.639 -2.571 19.220 1.00 . A A . 67 LYS HB2 1 1
8 26325 1 1 61 LYS HB3 H -6.564 -3.929 19.574 1.00 . A A . 67 LYS HB3 1 1
8 26326 1 1 61 LYS HD2 H -7.339 -3.185 21.890 1.00 . A A . 67 LYS HD2 1 1
8 26327 1 1 61 LYS HD3 H -6.379 -1.926 22.685 1.00 . A A . 67 LYS HD3 1 1
8 26328 1 1 61 LYS HE2 H -7.696 -0.156 21.719 1.00 . A A . 67 LYS HE2 1 1
8 26329 1 1 61 LYS HE3 H -8.576 -1.278 20.675 1.00 . A A . 67 LYS HE3 1 1
8 26330 1 1 61 LYS HG2 H -5.064 -2.517 20.838 1.00 . A A . 67 LYS HG2 1 1
8 26331 1 1 61 LYS HG3 H -5.864 -1.045 20.286 1.00 . A A . 67 LYS HG3 1 1
8 26332 1 1 61 LYS HZ1 H -8.823 -1.931 23.486 1.00 . A A . 67 LYS HZ1 1 1
8 26333 1 1 61 LYS HZ2 H -9.452 -0.462 23.068 1.00 . A A . 67 LYS HZ2 1 1
8 26334 1 1 61 LYS HZ3 H -9.977 -1.761 22.283 1.00 . A A . 67 LYS HZ3 1 1
8 26335 1 1 61 LYS N N -6.595 -3.193 16.933 1.00 . A A . 67 LYS N 1 1
8 26336 1 1 61 LYS NZ N -9.142 -1.352 22.708 1.00 . A A . 67 LYS NZ 1 1
8 26337 1 1 61 LYS O O -3.862 -3.635 18.962 1.00 . A A . 67 LYS O 1 1
8 26338 1 1 62 LEU C C -1.421 -1.816 16.464 1.00 . A A . 68 LEU C 1 1
8 26339 1 1 62 LEU CA C -2.299 -3.065 16.637 1.00 . A A . 68 LEU CA 1 1
8 26340 1 1 62 LEU CB C -2.238 -3.953 15.375 1.00 . A A . 68 LEU CB 1 1
8 26341 1 1 62 LEU CD1 C -1.442 -6.136 16.424 1.00 . A A . 68 LEU CD1 1 1
8 26342 1 1 62 LEU CD2 C -3.886 -5.811 16.072 1.00 . A A . 68 LEU CD2 1 1
8 26343 1 1 62 LEU CG C -2.495 -5.462 15.543 1.00 . A A . 68 LEU CG 1 1
8 26344 1 1 62 LEU H H -4.209 -2.195 16.236 1.00 . A A . 68 LEU H 1 1
8 26345 1 1 62 LEU HA H -1.890 -3.622 17.481 1.00 . A A . 68 LEU HA 1 1
8 26346 1 1 62 LEU HB2 H -2.940 -3.565 14.640 1.00 . A A . 68 LEU HB2 1 1
8 26347 1 1 62 LEU HB3 H -1.246 -3.852 14.932 1.00 . A A . 68 LEU HB3 1 1
8 26348 1 1 62 LEU HD11 H -1.546 -5.815 17.461 1.00 . A A . 68 LEU HD11 1 1
8 26349 1 1 62 LEU HD12 H -1.585 -7.218 16.391 1.00 . A A . 68 LEU HD12 1 1
8 26350 1 1 62 LEU HD13 H -0.440 -5.904 16.068 1.00 . A A . 68 LEU HD13 1 1
8 26351 1 1 62 LEU HD21 H -4.645 -5.253 15.529 1.00 . A A . 68 LEU HD21 1 1
8 26352 1 1 62 LEU HD22 H -4.070 -6.877 15.939 1.00 . A A . 68 LEU HD22 1 1
8 26353 1 1 62 LEU HD23 H -3.960 -5.586 17.134 1.00 . A A . 68 LEU HD23 1 1
8 26354 1 1 62 LEU HG H -2.397 -5.892 14.549 1.00 . A A . 68 LEU HG 1 1
8 26355 1 1 62 LEU N N -3.687 -2.706 16.934 1.00 . A A . 68 LEU N 1 1
8 26356 1 1 62 LEU O O -1.904 -0.746 16.080 1.00 . A A . 68 LEU O 1 1
8 26357 1 1 63 LYS C C 0.975 -0.276 15.259 1.00 . A A . 69 LYS C 1 1
8 26358 1 1 63 LYS CA C 0.948 -0.982 16.628 1.00 . A A . 69 LYS CA 1 1
8 26359 1 1 63 LYS CB C 2.306 -1.655 16.930 1.00 . A A . 69 LYS CB 1 1
8 26360 1 1 63 LYS CD C 3.088 -0.640 19.152 1.00 . A A . 69 LYS CD 1 1
8 26361 1 1 63 LYS CE C 4.327 -0.084 19.867 1.00 . A A . 69 LYS CE 1 1
8 26362 1 1 63 LYS CG C 3.346 -0.770 17.641 1.00 . A A . 69 LYS CG 1 1
8 26363 1 1 63 LYS H H 0.151 -2.945 16.964 1.00 . A A . 69 LYS H 1 1
8 26364 1 1 63 LYS HA H 0.738 -0.229 17.387 1.00 . A A . 69 LYS HA 1 1
8 26365 1 1 63 LYS HB2 H 2.154 -2.546 17.541 1.00 . A A . 69 LYS HB2 1 1
8 26366 1 1 63 LYS HB3 H 2.739 -1.995 15.988 1.00 . A A . 69 LYS HB3 1 1
8 26367 1 1 63 LYS HD2 H 2.230 0.010 19.334 1.00 . A A . 69 LYS HD2 1 1
8 26368 1 1 63 LYS HD3 H 2.871 -1.630 19.559 1.00 . A A . 69 LYS HD3 1 1
8 26369 1 1 63 LYS HE2 H 5.191 -0.690 19.580 1.00 . A A . 69 LYS HE2 1 1
8 26370 1 1 63 LYS HE3 H 4.516 0.946 19.549 1.00 . A A . 69 LYS HE3 1 1
8 26371 1 1 63 LYS HG2 H 4.321 -1.240 17.504 1.00 . A A . 69 LYS HG2 1 1
8 26372 1 1 63 LYS HG3 H 3.383 0.220 17.182 1.00 . A A . 69 LYS HG3 1 1
8 26373 1 1 63 LYS HZ1 H 3.880 -1.062 21.646 1.00 . A A . 69 LYS HZ1 1 1
8 26374 1 1 63 LYS HZ2 H 5.065 0.056 21.804 1.00 . A A . 69 LYS HZ2 1 1
8 26375 1 1 63 LYS HZ3 H 3.504 0.525 21.700 1.00 . A A . 69 LYS HZ3 1 1
8 26376 1 1 63 LYS N N -0.116 -2.005 16.705 1.00 . A A . 69 LYS N 1 1
8 26377 1 1 63 LYS NZ N 4.182 -0.138 21.338 1.00 . A A . 69 LYS NZ 1 1
8 26378 1 1 63 LYS O O 0.620 -0.882 14.248 1.00 . A A . 69 LYS O 1 1
8 26379 1 1 64 ASN C C 2.904 1.630 13.335 1.00 . A A . 70 ASN C 1 1
8 26380 1 1 64 ASN CA C 1.533 1.790 14.021 1.00 . A A . 70 ASN CA 1 1
8 26381 1 1 64 ASN CB C 1.148 3.253 14.343 1.00 . A A . 70 ASN CB 1 1
8 26382 1 1 64 ASN CG C 2.059 3.933 15.351 1.00 . A A . 70 ASN CG 1 1
8 26383 1 1 64 ASN H H 1.832 1.365 16.064 1.00 . A A . 70 ASN H 1 1
8 26384 1 1 64 ASN HA H 0.799 1.426 13.297 1.00 . A A . 70 ASN HA 1 1
8 26385 1 1 64 ASN HB2 H 1.179 3.846 13.430 1.00 . A A . 70 ASN HB2 1 1
8 26386 1 1 64 ASN HB3 H 0.122 3.278 14.709 1.00 . A A . 70 ASN HB3 1 1
8 26387 1 1 64 ASN HD21 H 0.751 3.668 16.862 1.00 . A A . 70 ASN HD21 1 1
8 26388 1 1 64 ASN HD22 H 2.264 4.464 17.257 1.00 . A A . 70 ASN HD22 1 1
8 26389 1 1 64 ASN N N 1.421 0.982 15.233 1.00 . A A . 70 ASN N 1 1
8 26390 1 1 64 ASN ND2 N 1.677 3.966 16.608 1.00 . A A . 70 ASN ND2 1 1
8 26391 1 1 64 ASN O O 3.795 0.941 13.828 1.00 . A A . 70 ASN O 1 1
8 26392 1 1 64 ASN OD1 O 3.113 4.454 15.026 1.00 . A A . 70 ASN OD1 1 1
8 26393 1 1 65 ASP C C 4.833 0.985 10.906 1.00 . A A . 71 ASP C 1 1
8 26394 1 1 65 ASP CA C 4.138 2.330 11.228 1.00 . A A . 71 ASP CA 1 1
8 26395 1 1 65 ASP CB C 5.089 3.483 11.598 1.00 . A A . 71 ASP CB 1 1
8 26396 1 1 65 ASP CG C 4.420 4.869 11.563 1.00 . A A . 71 ASP CG 1 1
8 26397 1 1 65 ASP H H 2.246 2.904 12.021 1.00 . A A . 71 ASP H 1 1
8 26398 1 1 65 ASP HA H 3.675 2.619 10.289 1.00 . A A . 71 ASP HA 1 1
8 26399 1 1 65 ASP HB2 H 5.486 3.325 12.600 1.00 . A A . 71 ASP HB2 1 1
8 26400 1 1 65 ASP HB3 H 5.926 3.483 10.900 1.00 . A A . 71 ASP HB3 1 1
8 26401 1 1 65 ASP N N 3.014 2.266 12.174 1.00 . A A . 71 ASP N 1 1
8 26402 1 1 65 ASP O O 5.996 0.949 10.497 1.00 . A A . 71 ASP O 1 1
8 26403 1 1 65 ASP OD1 O 3.170 4.983 11.611 1.00 . A A . 71 ASP OD1 1 1
8 26404 1 1 65 ASP OD2 O 5.148 5.885 11.586 1.00 . A A . 71 ASP OD2 1 1
8 26405 1 1 66 LYS C C 4.309 -2.093 9.485 1.00 . A A . 72 LYS C 1 1
8 26406 1 1 66 LYS CA C 4.646 -1.509 10.857 1.00 . A A . 72 LYS CA 1 1
8 26407 1 1 66 LYS CB C 4.191 -2.448 11.992 1.00 . A A . 72 LYS CB 1 1
8 26408 1 1 66 LYS CD C 2.168 -3.520 13.163 1.00 . A A . 72 LYS CD 1 1
8 26409 1 1 66 LYS CE C 2.182 -5.028 12.874 1.00 . A A . 72 LYS CE 1 1
8 26410 1 1 66 LYS CG C 2.670 -2.665 11.990 1.00 . A A . 72 LYS CG 1 1
8 26411 1 1 66 LYS H H 3.213 -0.047 11.491 1.00 . A A . 72 LYS H 1 1
8 26412 1 1 66 LYS HA H 5.734 -1.456 10.914 1.00 . A A . 72 LYS HA 1 1
8 26413 1 1 66 LYS HB2 H 4.693 -3.410 11.885 1.00 . A A . 72 LYS HB2 1 1
8 26414 1 1 66 LYS HB3 H 4.492 -2.010 12.944 1.00 . A A . 72 LYS HB3 1 1
8 26415 1 1 66 LYS HD2 H 2.785 -3.317 14.038 1.00 . A A . 72 LYS HD2 1 1
8 26416 1 1 66 LYS HD3 H 1.146 -3.226 13.405 1.00 . A A . 72 LYS HD3 1 1
8 26417 1 1 66 LYS HE2 H 3.152 -5.304 12.453 1.00 . A A . 72 LYS HE2 1 1
8 26418 1 1 66 LYS HE3 H 2.070 -5.552 13.828 1.00 . A A . 72 LYS HE3 1 1
8 26419 1 1 66 LYS HG2 H 2.214 -1.683 12.051 1.00 . A A . 72 LYS HG2 1 1
8 26420 1 1 66 LYS HG3 H 2.351 -3.122 11.054 1.00 . A A . 72 LYS HG3 1 1
8 26421 1 1 66 LYS HZ1 H 1.248 -5.115 11.004 1.00 . A A . 72 LYS HZ1 1 1
8 26422 1 1 66 LYS HZ2 H 0.987 -6.430 11.908 1.00 . A A . 72 LYS HZ2 1 1
8 26423 1 1 66 LYS HZ3 H 0.191 -5.039 12.253 1.00 . A A . 72 LYS HZ3 1 1
8 26424 1 1 66 LYS N N 4.124 -0.142 11.061 1.00 . A A . 72 LYS N 1 1
8 26425 1 1 66 LYS NZ N 1.078 -5.425 11.960 1.00 . A A . 72 LYS NZ 1 1
8 26426 1 1 66 LYS O O 3.217 -1.887 8.952 1.00 . A A . 72 LYS O 1 1
8 26427 1 1 67 VAL C C 4.703 -5.188 8.115 1.00 . A A . 73 VAL C 1 1
8 26428 1 1 67 VAL CA C 5.086 -3.746 7.779 1.00 . A A . 73 VAL CA 1 1
8 26429 1 1 67 VAL CB C 6.367 -3.720 6.911 1.00 . A A . 73 VAL CB 1 1
8 26430 1 1 67 VAL CG1 C 6.472 -2.379 6.192 1.00 . A A . 73 VAL CG1 1 1
8 26431 1 1 67 VAL CG2 C 7.683 -3.931 7.675 1.00 . A A . 73 VAL CG2 1 1
8 26432 1 1 67 VAL H H 6.056 -3.037 9.548 1.00 . A A . 73 VAL H 1 1
8 26433 1 1 67 VAL HA H 4.282 -3.326 7.166 1.00 . A A . 73 VAL HA 1 1
8 26434 1 1 67 VAL HB H 6.289 -4.502 6.152 1.00 . A A . 73 VAL HB 1 1
8 26435 1 1 67 VAL HG11 H 6.627 -1.588 6.922 1.00 . A A . 73 VAL HG11 1 1
8 26436 1 1 67 VAL HG12 H 7.305 -2.397 5.491 1.00 . A A . 73 VAL HG12 1 1
8 26437 1 1 67 VAL HG13 H 5.551 -2.194 5.641 1.00 . A A . 73 VAL HG13 1 1
8 26438 1 1 67 VAL HG21 H 7.685 -4.895 8.178 1.00 . A A . 73 VAL HG21 1 1
8 26439 1 1 67 VAL HG22 H 8.516 -3.914 6.973 1.00 . A A . 73 VAL HG22 1 1
8 26440 1 1 67 VAL HG23 H 7.826 -3.140 8.407 1.00 . A A . 73 VAL HG23 1 1
8 26441 1 1 67 VAL N N 5.220 -2.930 8.998 1.00 . A A . 73 VAL N 1 1
8 26442 1 1 67 VAL O O 5.507 -5.969 8.631 1.00 . A A . 73 VAL O 1 1
8 26443 1 1 68 SER C C 3.207 -7.883 7.078 1.00 . A A . 74 SER C 1 1
8 26444 1 1 68 SER CA C 2.948 -6.900 8.221 1.00 . A A . 74 SER CA 1 1
8 26445 1 1 68 SER CB C 1.459 -6.903 8.592 1.00 . A A . 74 SER CB 1 1
8 26446 1 1 68 SER H H 2.747 -4.843 7.707 1.00 . A A . 74 SER H 1 1
8 26447 1 1 68 SER HA H 3.486 -7.257 9.099 1.00 . A A . 74 SER HA 1 1
8 26448 1 1 68 SER HB2 H 0.866 -7.072 7.700 1.00 . A A . 74 SER HB2 1 1
8 26449 1 1 68 SER HB3 H 1.267 -7.732 9.271 1.00 . A A . 74 SER HB3 1 1
8 26450 1 1 68 SER HG H 0.934 -5.063 8.427 1.00 . A A . 74 SER HG 1 1
8 26451 1 1 68 SER N N 3.443 -5.556 7.890 1.00 . A A . 74 SER N 1 1
8 26452 1 1 68 SER O O 2.675 -7.713 5.984 1.00 . A A . 74 SER O 1 1
8 26453 1 1 68 SER OG O 1.046 -5.678 9.188 1.00 . A A . 74 SER OG 1 1
8 26454 1 1 69 ARG C C 3.229 -11.095 6.448 1.00 . A A . 75 ARG C 1 1
8 26455 1 1 69 ARG CA C 4.325 -10.020 6.434 1.00 . A A . 75 ARG CA 1 1
8 26456 1 1 69 ARG CB C 5.732 -10.569 6.771 1.00 . A A . 75 ARG CB 1 1
8 26457 1 1 69 ARG CD C 7.314 -11.238 8.711 1.00 . A A . 75 ARG CD 1 1
8 26458 1 1 69 ARG CG C 5.872 -11.193 8.183 1.00 . A A . 75 ARG CG 1 1
8 26459 1 1 69 ARG CZ C 8.701 -9.571 9.958 1.00 . A A . 75 ARG CZ 1 1
8 26460 1 1 69 ARG H H 4.384 -8.978 8.285 1.00 . A A . 75 ARG H 1 1
8 26461 1 1 69 ARG HA H 4.365 -9.621 5.418 1.00 . A A . 75 ARG HA 1 1
8 26462 1 1 69 ARG HB2 H 6.007 -11.321 6.029 1.00 . A A . 75 ARG HB2 1 1
8 26463 1 1 69 ARG HB3 H 6.440 -9.746 6.668 1.00 . A A . 75 ARG HB3 1 1
8 26464 1 1 69 ARG HD2 H 7.299 -11.823 9.639 1.00 . A A . 75 ARG HD2 1 1
8 26465 1 1 69 ARG HD3 H 7.953 -11.739 7.983 1.00 . A A . 75 ARG HD3 1 1
8 26466 1 1 69 ARG HE H 7.491 -9.128 8.442 1.00 . A A . 75 ARG HE 1 1
8 26467 1 1 69 ARG HG2 H 5.271 -10.643 8.908 1.00 . A A . 75 ARG HG2 1 1
8 26468 1 1 69 ARG HG3 H 5.489 -12.215 8.156 1.00 . A A . 75 ARG HG3 1 1
8 26469 1 1 69 ARG HH11 H 9.503 -11.382 10.211 1.00 . A A . 75 ARG HH11 1 1
8 26470 1 1 69 ARG HH12 H 9.985 -10.133 11.366 1.00 . A A . 75 ARG HH12 1 1
8 26471 1 1 69 ARG HH21 H 8.434 -7.577 9.845 1.00 . A A . 75 ARG HH21 1 1
8 26472 1 1 69 ARG HH22 H 9.525 -8.165 11.091 1.00 . A A . 75 ARG HH22 1 1
8 26473 1 1 69 ARG N N 4.002 -8.920 7.356 1.00 . A A . 75 ARG N 1 1
8 26474 1 1 69 ARG NE N 7.841 -9.885 9.003 1.00 . A A . 75 ARG NE 1 1
8 26475 1 1 69 ARG NH1 N 9.391 -10.456 10.612 1.00 . A A . 75 ARG NH1 1 1
8 26476 1 1 69 ARG NH2 N 8.892 -8.335 10.314 1.00 . A A . 75 ARG NH2 1 1
8 26477 1 1 69 ARG O O 2.920 -11.615 7.520 1.00 . A A . 75 ARG O 1 1
8 26478 1 1 70 PHE C C 1.985 -13.328 3.832 1.00 . A A . 76 PHE C 1 1
8 26479 1 1 70 PHE CA C 1.692 -12.504 5.096 1.00 . A A . 76 PHE CA 1 1
8 26480 1 1 70 PHE CB C 0.282 -11.897 4.973 1.00 . A A . 76 PHE CB 1 1
8 26481 1 1 70 PHE CD1 C -1.074 -12.463 7.012 1.00 . A A . 76 PHE CD1 1 1
8 26482 1 1 70 PHE CD2 C -0.372 -10.147 6.707 1.00 . A A . 76 PHE CD2 1 1
8 26483 1 1 70 PHE CE1 C -1.669 -12.122 8.238 1.00 . A A . 76 PHE CE1 1 1
8 26484 1 1 70 PHE CE2 C -0.985 -9.804 7.928 1.00 . A A . 76 PHE CE2 1 1
8 26485 1 1 70 PHE CG C -0.382 -11.489 6.271 1.00 . A A . 76 PHE CG 1 1
8 26486 1 1 70 PHE CZ C -1.608 -10.797 8.705 1.00 . A A . 76 PHE CZ 1 1
8 26487 1 1 70 PHE H H 2.879 -10.871 4.462 1.00 . A A . 76 PHE H 1 1
8 26488 1 1 70 PHE HA H 1.712 -13.186 5.945 1.00 . A A . 76 PHE HA 1 1
8 26489 1 1 70 PHE HB2 H 0.314 -11.034 4.315 1.00 . A A . 76 PHE HB2 1 1
8 26490 1 1 70 PHE HB3 H -0.354 -12.636 4.490 1.00 . A A . 76 PHE HB3 1 1
8 26491 1 1 70 PHE HD1 H -1.200 -13.457 6.596 1.00 . A A . 76 PHE HD1 1 1
8 26492 1 1 70 PHE HD2 H 0.075 -9.374 6.094 1.00 . A A . 76 PHE HD2 1 1
8 26493 1 1 70 PHE HE1 H -2.194 -12.872 8.809 1.00 . A A . 76 PHE HE1 1 1
8 26494 1 1 70 PHE HE2 H -0.999 -8.777 8.258 1.00 . A A . 76 PHE HE2 1 1
8 26495 1 1 70 PHE HZ H -2.078 -10.539 9.643 1.00 . A A . 76 PHE HZ 1 1
8 26496 1 1 70 PHE N N 2.669 -11.425 5.284 1.00 . A A . 76 PHE N 1 1
8 26497 1 1 70 PHE O O 2.429 -12.769 2.831 1.00 . A A . 76 PHE O 1 1
8 26498 1 1 71 ASP C C 0.166 -15.543 2.219 1.00 . A A . 77 ASP C 1 1
8 26499 1 1 71 ASP CA C 1.643 -15.500 2.683 1.00 . A A . 77 ASP CA 1 1
8 26500 1 1 71 ASP CB C 2.261 -16.888 2.961 1.00 . A A . 77 ASP CB 1 1
8 26501 1 1 71 ASP CG C 2.900 -17.580 1.738 1.00 . A A . 77 ASP CG 1 1
8 26502 1 1 71 ASP H H 1.388 -15.046 4.740 1.00 . A A . 77 ASP H 1 1
8 26503 1 1 71 ASP HA H 2.230 -15.041 1.885 1.00 . A A . 77 ASP HA 1 1
8 26504 1 1 71 ASP HB2 H 3.035 -16.776 3.722 1.00 . A A . 77 ASP HB2 1 1
8 26505 1 1 71 ASP HB3 H 1.492 -17.541 3.368 1.00 . A A . 77 ASP HB3 1 1
8 26506 1 1 71 ASP N N 1.711 -14.634 3.872 1.00 . A A . 77 ASP N 1 1
8 26507 1 1 71 ASP O O -0.763 -15.408 3.032 1.00 . A A . 77 ASP O 1 1
8 26508 1 1 71 ASP OD1 O 2.303 -17.566 0.636 1.00 . A A . 77 ASP OD1 1 1
8 26509 1 1 71 ASP OD2 O 3.990 -18.178 1.912 1.00 . A A . 77 ASP OD2 1 1
8 26510 1 1 72 PHE C C -1.488 -16.538 -0.947 1.00 . A A . 78 PHE C 1 1
8 26511 1 1 72 PHE CA C -1.281 -15.500 0.179 1.00 . A A . 78 PHE CA 1 1
8 26512 1 1 72 PHE CB C -1.245 -14.045 -0.326 1.00 . A A . 78 PHE CB 1 1
8 26513 1 1 72 PHE CD1 C -2.870 -13.810 -2.274 1.00 . A A . 78 PHE CD1 1 1
8 26514 1 1 72 PHE CD2 C -3.194 -12.440 -0.291 1.00 . A A . 78 PHE CD2 1 1
8 26515 1 1 72 PHE CE1 C -3.969 -13.190 -2.887 1.00 . A A . 78 PHE CE1 1 1
8 26516 1 1 72 PHE CE2 C -4.270 -11.789 -0.917 1.00 . A A . 78 PHE CE2 1 1
8 26517 1 1 72 PHE CG C -2.487 -13.453 -0.966 1.00 . A A . 78 PHE CG 1 1
8 26518 1 1 72 PHE CZ C -4.658 -12.170 -2.214 1.00 . A A . 78 PHE CZ 1 1
8 26519 1 1 72 PHE H H 0.863 -15.851 0.420 1.00 . A A . 78 PHE H 1 1
8 26520 1 1 72 PHE HA H -2.112 -15.594 0.879 1.00 . A A . 78 PHE HA 1 1
8 26521 1 1 72 PHE HB2 H -0.983 -13.418 0.526 1.00 . A A . 78 PHE HB2 1 1
8 26522 1 1 72 PHE HB3 H -0.433 -13.942 -1.039 1.00 . A A . 78 PHE HB3 1 1
8 26523 1 1 72 PHE HD1 H -2.311 -14.546 -2.826 1.00 . A A . 78 PHE HD1 1 1
8 26524 1 1 72 PHE HD2 H -2.896 -12.144 0.705 1.00 . A A . 78 PHE HD2 1 1
8 26525 1 1 72 PHE HE1 H -4.272 -13.471 -3.886 1.00 . A A . 78 PHE HE1 1 1
8 26526 1 1 72 PHE HE2 H -4.801 -11.006 -0.397 1.00 . A A . 78 PHE HE2 1 1
8 26527 1 1 72 PHE HZ H -5.491 -11.683 -2.701 1.00 . A A . 78 PHE HZ 1 1
8 26528 1 1 72 PHE N N -0.019 -15.690 0.906 1.00 . A A . 78 PHE N 1 1
8 26529 1 1 72 PHE O O -0.991 -16.380 -2.068 1.00 . A A . 78 PHE O 1 1
8 26530 1 1 73 ILE C C -3.992 -18.622 -2.101 1.00 . A A . 79 ILE C 1 1
8 26531 1 1 73 ILE CA C -2.577 -18.747 -1.505 1.00 . A A . 79 ILE CA 1 1
8 26532 1 1 73 ILE CB C -2.501 -20.058 -0.676 1.00 . A A . 79 ILE CB 1 1
8 26533 1 1 73 ILE CD1 C -1.504 -21.151 1.424 1.00 . A A . 79 ILE CD1 1 1
8 26534 1 1 73 ILE CG1 C -1.256 -20.217 0.231 1.00 . A A . 79 ILE CG1 1 1
8 26535 1 1 73 ILE CG2 C -2.602 -21.282 -1.609 1.00 . A A . 79 ILE CG2 1 1
8 26536 1 1 73 ILE H H -2.706 -17.578 0.270 1.00 . A A . 79 ILE H 1 1
8 26537 1 1 73 ILE HA H -1.838 -18.794 -2.299 1.00 . A A . 79 ILE HA 1 1
8 26538 1 1 73 ILE HB H -3.368 -20.064 -0.020 1.00 . A A . 79 ILE HB 1 1
8 26539 1 1 73 ILE HD11 H -1.760 -22.153 1.085 1.00 . A A . 79 ILE HD11 1 1
8 26540 1 1 73 ILE HD12 H -0.601 -21.204 2.032 1.00 . A A . 79 ILE HD12 1 1
8 26541 1 1 73 ILE HD13 H -2.316 -20.755 2.035 1.00 . A A . 79 ILE HD13 1 1
8 26542 1 1 73 ILE HG12 H -0.424 -20.612 -0.353 1.00 . A A . 79 ILE HG12 1 1
8 26543 1 1 73 ILE HG13 H -0.954 -19.256 0.646 1.00 . A A . 79 ILE HG13 1 1
8 26544 1 1 73 ILE HG21 H -1.813 -21.239 -2.364 1.00 . A A . 79 ILE HG21 1 1
8 26545 1 1 73 ILE HG22 H -2.493 -22.208 -1.046 1.00 . A A . 79 ILE HG22 1 1
8 26546 1 1 73 ILE HG23 H -3.571 -21.311 -2.106 1.00 . A A . 79 ILE HG23 1 1
8 26547 1 1 73 ILE N N -2.288 -17.572 -0.656 1.00 . A A . 79 ILE N 1 1
8 26548 1 1 73 ILE O O -4.901 -18.209 -1.383 1.00 . A A . 79 ILE O 1 1
8 26549 1 1 74 ARG C C -6.046 -20.163 -4.787 1.00 . A A . 80 ARG C 1 1
8 26550 1 1 74 ARG CA C -5.620 -18.958 -3.940 1.00 . A A . 80 ARG CA 1 1
8 26551 1 1 74 ARG CB C -5.838 -17.643 -4.708 1.00 . A A . 80 ARG CB 1 1
8 26552 1 1 74 ARG CD C -3.599 -16.587 -5.383 1.00 . A A . 80 ARG CD 1 1
8 26553 1 1 74 ARG CG C -4.858 -17.332 -5.850 1.00 . A A . 80 ARG CG 1 1
8 26554 1 1 74 ARG CZ C -1.442 -16.128 -6.578 1.00 . A A . 80 ARG CZ 1 1
8 26555 1 1 74 ARG H H -3.487 -19.364 -3.928 1.00 . A A . 80 ARG H 1 1
8 26556 1 1 74 ARG HA H -6.330 -18.940 -3.115 1.00 . A A . 80 ARG HA 1 1
8 26557 1 1 74 ARG HB2 H -6.835 -17.690 -5.145 1.00 . A A . 80 ARG HB2 1 1
8 26558 1 1 74 ARG HB3 H -5.825 -16.818 -3.998 1.00 . A A . 80 ARG HB3 1 1
8 26559 1 1 74 ARG HD2 H -3.897 -15.669 -4.873 1.00 . A A . 80 ARG HD2 1 1
8 26560 1 1 74 ARG HD3 H -3.045 -17.207 -4.681 1.00 . A A . 80 ARG HD3 1 1
8 26561 1 1 74 ARG HE H -3.206 -16.210 -7.442 1.00 . A A . 80 ARG HE 1 1
8 26562 1 1 74 ARG HG2 H -4.578 -18.254 -6.362 1.00 . A A . 80 ARG HG2 1 1
8 26563 1 1 74 ARG HG3 H -5.377 -16.695 -6.568 1.00 . A A . 80 ARG HG3 1 1
8 26564 1 1 74 ARG HH11 H -1.070 -16.418 -4.637 1.00 . A A . 80 ARG HH11 1 1
8 26565 1 1 74 ARG HH12 H 0.327 -16.156 -5.670 1.00 . A A . 80 ARG HH12 1 1
8 26566 1 1 74 ARG HH21 H -1.472 -15.966 -8.553 1.00 . A A . 80 ARG HH21 1 1
8 26567 1 1 74 ARG HH22 H 0.133 -15.904 -7.788 1.00 . A A . 80 ARG HH22 1 1
8 26568 1 1 74 ARG N N -4.254 -19.020 -3.356 1.00 . A A . 80 ARG N 1 1
8 26569 1 1 74 ARG NE N -2.751 -16.252 -6.537 1.00 . A A . 80 ARG NE 1 1
8 26570 1 1 74 ARG NH1 N -0.669 -16.179 -5.533 1.00 . A A . 80 ARG NH1 1 1
8 26571 1 1 74 ARG NH2 N -0.874 -15.954 -7.730 1.00 . A A . 80 ARG NH2 1 1
8 26572 1 1 74 ARG O O -5.222 -20.724 -5.498 1.00 . A A . 80 ARG O 1 1
8 26573 1 1 75 GLN C C -9.257 -21.427 -6.085 1.00 . A A . 81 GLN C 1 1
8 26574 1 1 75 GLN CA C -7.888 -21.694 -5.430 1.00 . A A . 81 GLN CA 1 1
8 26575 1 1 75 GLN CB C -7.965 -22.920 -4.500 1.00 . A A . 81 GLN CB 1 1
8 26576 1 1 75 GLN CD C -9.208 -23.929 -2.489 1.00 . A A . 81 GLN CD 1 1
8 26577 1 1 75 GLN CG C -8.816 -22.669 -3.248 1.00 . A A . 81 GLN CG 1 1
8 26578 1 1 75 GLN H H -7.793 -20.274 -3.836 1.00 . A A . 81 GLN H 1 1
8 26579 1 1 75 GLN HA H -7.204 -21.956 -6.240 1.00 . A A . 81 GLN HA 1 1
8 26580 1 1 75 GLN HB2 H -8.380 -23.760 -5.059 1.00 . A A . 81 GLN HB2 1 1
8 26581 1 1 75 GLN HB3 H -6.959 -23.181 -4.185 1.00 . A A . 81 GLN HB3 1 1
8 26582 1 1 75 GLN HE21 H -10.749 -24.340 -3.742 1.00 . A A . 81 GLN HE21 1 1
8 26583 1 1 75 GLN HE22 H -10.605 -25.336 -2.307 1.00 . A A . 81 GLN HE22 1 1
8 26584 1 1 75 GLN HG2 H -8.286 -22.000 -2.570 1.00 . A A . 81 GLN HG2 1 1
8 26585 1 1 75 GLN HG3 H -9.739 -22.189 -3.557 1.00 . A A . 81 GLN HG3 1 1
8 26586 1 1 75 GLN N N -7.329 -20.546 -4.701 1.00 . A A . 81 GLN N 1 1
8 26587 1 1 75 GLN NE2 N -10.277 -24.582 -2.886 1.00 . A A . 81 GLN NE2 1 1
8 26588 1 1 75 GLN O O -10.111 -20.704 -5.563 1.00 . A A . 81 GLN O 1 1
8 26589 1 1 75 GLN OE1 O -8.608 -24.318 -1.496 1.00 . A A . 81 GLN OE1 1 1
8 26590 1 1 76 ILE C C -10.715 -23.490 -8.790 1.00 . A A . 82 ILE C 1 1
8 26591 1 1 76 ILE CA C -10.767 -22.222 -7.920 1.00 . A A . 82 ILE CA 1 1
8 26592 1 1 76 ILE CB C -11.025 -20.935 -8.747 1.00 . A A . 82 ILE CB 1 1
8 26593 1 1 76 ILE CD1 C -12.904 -19.451 -9.724 1.00 . A A . 82 ILE CD1 1 1
8 26594 1 1 76 ILE CG1 C -12.510 -20.820 -9.153 1.00 . A A . 82 ILE CG1 1 1
8 26595 1 1 76 ILE CG2 C -10.084 -20.818 -9.962 1.00 . A A . 82 ILE CG2 1 1
8 26596 1 1 76 ILE H H -8.738 -22.686 -7.573 1.00 . A A . 82 ILE H 1 1
8 26597 1 1 76 ILE HA H -11.564 -22.340 -7.187 1.00 . A A . 82 ILE HA 1 1
8 26598 1 1 76 ILE HB H -10.814 -20.091 -8.095 1.00 . A A . 82 ILE HB 1 1
8 26599 1 1 76 ILE HD11 H -12.381 -19.266 -10.662 1.00 . A A . 82 ILE HD11 1 1
8 26600 1 1 76 ILE HD12 H -13.976 -19.437 -9.914 1.00 . A A . 82 ILE HD12 1 1
8 26601 1 1 76 ILE HD13 H -12.665 -18.664 -9.010 1.00 . A A . 82 ILE HD13 1 1
8 26602 1 1 76 ILE HG12 H -12.744 -21.579 -9.897 1.00 . A A . 82 ILE HG12 1 1
8 26603 1 1 76 ILE HG13 H -13.131 -21.000 -8.273 1.00 . A A . 82 ILE HG13 1 1
8 26604 1 1 76 ILE HG21 H -10.340 -21.555 -10.724 1.00 . A A . 82 ILE HG21 1 1
8 26605 1 1 76 ILE HG22 H -10.153 -19.819 -10.394 1.00 . A A . 82 ILE HG22 1 1
8 26606 1 1 76 ILE HG23 H -9.051 -20.976 -9.650 1.00 . A A . 82 ILE HG23 1 1
8 26607 1 1 76 ILE N N -9.488 -22.109 -7.205 1.00 . A A . 82 ILE N 1 1
8 26608 1 1 76 ILE O O -9.626 -23.994 -9.069 1.00 . A A . 82 ILE O 1 1
8 26609 1 1 77 GLU C C -11.436 -24.499 -11.628 1.00 . A A . 83 GLU C 1 1
8 26610 1 1 77 GLU CA C -11.816 -25.074 -10.259 1.00 . A A . 83 GLU CA 1 1
8 26611 1 1 77 GLU CB C -13.124 -25.867 -10.354 1.00 . A A . 83 GLU CB 1 1
8 26612 1 1 77 GLU CD C -13.765 -26.464 -7.947 1.00 . A A . 83 GLU CD 1 1
8 26613 1 1 77 GLU CG C -13.215 -26.966 -9.289 1.00 . A A . 83 GLU CG 1 1
8 26614 1 1 77 GLU H H -12.742 -23.608 -8.999 1.00 . A A . 83 GLU H 1 1
8 26615 1 1 77 GLU HA H -11.031 -25.780 -9.988 1.00 . A A . 83 GLU HA 1 1
8 26616 1 1 77 GLU HB2 H -13.986 -25.199 -10.309 1.00 . A A . 83 GLU HB2 1 1
8 26617 1 1 77 GLU HB3 H -13.139 -26.365 -11.324 1.00 . A A . 83 GLU HB3 1 1
8 26618 1 1 77 GLU HG2 H -13.854 -27.757 -9.688 1.00 . A A . 83 GLU HG2 1 1
8 26619 1 1 77 GLU HG3 H -12.228 -27.409 -9.147 1.00 . A A . 83 GLU HG3 1 1
8 26620 1 1 77 GLU N N -11.855 -24.021 -9.240 1.00 . A A . 83 GLU N 1 1
8 26621 1 1 77 GLU O O -12.098 -23.605 -12.164 1.00 . A A . 83 GLU O 1 1
8 26622 1 1 77 GLU OE1 O -14.908 -25.948 -7.900 1.00 . A A . 83 GLU OE1 1 1
8 26623 1 1 77 GLU OE2 O -13.105 -26.647 -6.894 1.00 . A A . 83 GLU OE2 1 1
8 26624 1 1 78 VAL C C -10.557 -25.881 -14.475 1.00 . A A . 84 VAL C 1 1
8 26625 1 1 78 VAL CA C -9.939 -24.811 -13.586 1.00 . A A . 84 VAL CA 1 1
8 26626 1 1 78 VAL CB C -8.404 -24.835 -13.658 1.00 . A A . 84 VAL CB 1 1
8 26627 1 1 78 VAL CG1 C -7.906 -24.564 -15.082 1.00 . A A . 84 VAL CG1 1 1
8 26628 1 1 78 VAL CG2 C -7.783 -23.793 -12.716 1.00 . A A . 84 VAL CG2 1 1
8 26629 1 1 78 VAL H H -9.924 -25.823 -11.719 1.00 . A A . 84 VAL H 1 1
8 26630 1 1 78 VAL HA H -10.280 -23.829 -13.913 1.00 . A A . 84 VAL HA 1 1
8 26631 1 1 78 VAL HB H -8.064 -25.823 -13.359 1.00 . A A . 84 VAL HB 1 1
8 26632 1 1 78 VAL HG11 H -8.260 -23.591 -15.425 1.00 . A A . 84 VAL HG11 1 1
8 26633 1 1 78 VAL HG12 H -6.817 -24.585 -15.099 1.00 . A A . 84 VAL HG12 1 1
8 26634 1 1 78 VAL HG13 H -8.274 -25.342 -15.753 1.00 . A A . 84 VAL HG13 1 1
8 26635 1 1 78 VAL HG21 H -8.012 -24.044 -11.679 1.00 . A A . 84 VAL HG21 1 1
8 26636 1 1 78 VAL HG22 H -6.700 -23.780 -12.829 1.00 . A A . 84 VAL HG22 1 1
8 26637 1 1 78 VAL HG23 H -8.180 -22.803 -12.938 1.00 . A A . 84 VAL HG23 1 1
8 26638 1 1 78 VAL N N -10.390 -25.069 -12.219 1.00 . A A . 84 VAL N 1 1
8 26639 1 1 78 VAL O O -10.132 -27.032 -14.463 1.00 . A A . 84 VAL O 1 1
8 26640 1 1 79 ASP C C -12.885 -27.699 -15.394 1.00 . A A . 85 ASP C 1 1
8 26641 1 1 79 ASP CA C -12.376 -26.410 -16.083 1.00 . A A . 85 ASP CA 1 1
8 26642 1 1 79 ASP CB C -11.579 -26.662 -17.376 1.00 . A A . 85 ASP CB 1 1
8 26643 1 1 79 ASP CG C -11.305 -25.360 -18.133 1.00 . A A . 85 ASP CG 1 1
8 26644 1 1 79 ASP H H -11.905 -24.551 -15.133 1.00 . A A . 85 ASP H 1 1
8 26645 1 1 79 ASP HA H -13.278 -25.870 -16.368 1.00 . A A . 85 ASP HA 1 1
8 26646 1 1 79 ASP HB2 H -10.636 -27.155 -17.136 1.00 . A A . 85 ASP HB2 1 1
8 26647 1 1 79 ASP HB3 H -12.151 -27.333 -18.013 1.00 . A A . 85 ASP HB3 1 1
8 26648 1 1 79 ASP N N -11.611 -25.514 -15.199 1.00 . A A . 85 ASP N 1 1
8 26649 1 1 79 ASP O O -12.984 -28.765 -16.002 1.00 . A A . 85 ASP O 1 1
8 26650 1 1 79 ASP OD1 O -12.258 -24.565 -18.331 1.00 . A A . 85 ASP OD1 1 1
8 26651 1 1 79 ASP OD2 O -10.136 -25.099 -18.502 1.00 . A A . 85 ASP OD2 1 1
8 26652 1 1 80 GLY C C -12.478 -29.540 -12.640 1.00 . A A . 86 GLY C 1 1
8 26653 1 1 80 GLY CA C -13.627 -28.733 -13.263 1.00 . A A . 86 GLY CA 1 1
8 26654 1 1 80 GLY H H -13.112 -26.695 -13.668 1.00 . A A . 86 GLY H 1 1
8 26655 1 1 80 GLY HA2 H -14.248 -28.354 -12.450 1.00 . A A . 86 GLY HA2 1 1
8 26656 1 1 80 GLY HA3 H -14.233 -29.415 -13.858 1.00 . A A . 86 GLY HA3 1 1
8 26657 1 1 80 GLY N N -13.211 -27.601 -14.101 1.00 . A A . 86 GLY N 1 1
8 26658 1 1 80 GLY O O -12.743 -30.508 -11.927 1.00 . A A . 86 GLY O 1 1
8 26659 1 1 81 GLN C C -9.669 -28.800 -10.975 1.00 . A A . 87 GLN C 1 1
8 26660 1 1 81 GLN CA C -10.049 -29.690 -12.164 1.00 . A A . 87 GLN CA 1 1
8 26661 1 1 81 GLN CB C -8.862 -29.858 -13.126 1.00 . A A . 87 GLN CB 1 1
8 26662 1 1 81 GLN CD C -7.956 -31.258 -15.052 1.00 . A A . 87 GLN CD 1 1
8 26663 1 1 81 GLN CG C -9.204 -30.724 -14.348 1.00 . A A . 87 GLN CG 1 1
8 26664 1 1 81 GLN H H -11.045 -28.365 -13.480 1.00 . A A . 87 GLN H 1 1
8 26665 1 1 81 GLN HA H -10.299 -30.680 -11.775 1.00 . A A . 87 GLN HA 1 1
8 26666 1 1 81 GLN HB2 H -8.510 -28.882 -13.464 1.00 . A A . 87 GLN HB2 1 1
8 26667 1 1 81 GLN HB3 H -8.055 -30.332 -12.573 1.00 . A A . 87 GLN HB3 1 1
8 26668 1 1 81 GLN HE21 H -8.419 -33.190 -14.667 1.00 . A A . 87 GLN HE21 1 1
8 26669 1 1 81 GLN HE22 H -6.922 -32.898 -15.550 1.00 . A A . 87 GLN HE22 1 1
8 26670 1 1 81 GLN HG2 H -9.827 -31.558 -14.026 1.00 . A A . 87 GLN HG2 1 1
8 26671 1 1 81 GLN HG3 H -9.782 -30.132 -15.057 1.00 . A A . 87 GLN HG3 1 1
8 26672 1 1 81 GLN N N -11.218 -29.149 -12.860 1.00 . A A . 87 GLN N 1 1
8 26673 1 1 81 GLN NE2 N -7.758 -32.560 -15.088 1.00 . A A . 87 GLN NE2 1 1
8 26674 1 1 81 GLN O O -9.726 -27.573 -11.056 1.00 . A A . 87 GLN O 1 1
8 26675 1 1 81 GLN OE1 O -7.122 -30.519 -15.558 1.00 . A A . 87 GLN OE1 1 1
8 26676 1 1 82 LEU C C -7.351 -28.435 -8.665 1.00 . A A . 88 LEU C 1 1
8 26677 1 1 82 LEU CA C -8.864 -28.701 -8.644 1.00 . A A . 88 LEU CA 1 1
8 26678 1 1 82 LEU CB C -9.283 -29.500 -7.391 1.00 . A A . 88 LEU CB 1 1
8 26679 1 1 82 LEU CD1 C -11.727 -30.123 -7.954 1.00 . A A . 88 LEU CD1 1 1
8 26680 1 1 82 LEU CD2 C -10.976 -30.001 -5.613 1.00 . A A . 88 LEU CD2 1 1
8 26681 1 1 82 LEU CG C -10.773 -29.393 -7.003 1.00 . A A . 88 LEU CG 1 1
8 26682 1 1 82 LEU H H -9.189 -30.418 -9.882 1.00 . A A . 88 LEU H 1 1
8 26683 1 1 82 LEU HA H -9.368 -27.734 -8.605 1.00 . A A . 88 LEU HA 1 1
8 26684 1 1 82 LEU HB2 H -9.004 -30.546 -7.512 1.00 . A A . 88 LEU HB2 1 1
8 26685 1 1 82 LEU HB3 H -8.705 -29.104 -6.554 1.00 . A A . 88 LEU HB3 1 1
8 26686 1 1 82 LEU HD11 H -11.473 -31.179 -8.023 1.00 . A A . 88 LEU HD11 1 1
8 26687 1 1 82 LEU HD12 H -12.750 -30.026 -7.589 1.00 . A A . 88 LEU HD12 1 1
8 26688 1 1 82 LEU HD13 H -11.695 -29.677 -8.945 1.00 . A A . 88 LEU HD13 1 1
8 26689 1 1 82 LEU HD21 H -10.353 -29.480 -4.886 1.00 . A A . 88 LEU HD21 1 1
8 26690 1 1 82 LEU HD22 H -12.018 -29.889 -5.314 1.00 . A A . 88 LEU HD22 1 1
8 26691 1 1 82 LEU HD23 H -10.719 -31.060 -5.619 1.00 . A A . 88 LEU HD23 1 1
8 26692 1 1 82 LEU HG H -11.047 -28.341 -6.960 1.00 . A A . 88 LEU HG 1 1
8 26693 1 1 82 LEU N N -9.261 -29.414 -9.864 1.00 . A A . 88 LEU N 1 1
8 26694 1 1 82 LEU O O -6.562 -29.380 -8.675 1.00 . A A . 88 LEU O 1 1
8 26695 1 1 83 ILE C C -5.336 -25.681 -7.534 1.00 . A A . 89 ILE C 1 1
8 26696 1 1 83 ILE CA C -5.538 -26.731 -8.637 1.00 . A A . 89 ILE CA 1 1
8 26697 1 1 83 ILE CB C -5.095 -26.203 -10.028 1.00 . A A . 89 ILE CB 1 1
8 26698 1 1 83 ILE CD1 C -5.008 -26.753 -12.564 1.00 . A A . 89 ILE CD1 1 1
8 26699 1 1 83 ILE CG1 C -5.405 -27.219 -11.157 1.00 . A A . 89 ILE CG1 1 1
8 26700 1 1 83 ILE CG2 C -3.586 -25.877 -10.012 1.00 . A A . 89 ILE CG2 1 1
8 26701 1 1 83 ILE H H -7.644 -26.427 -8.631 1.00 . A A . 89 ILE H 1 1
8 26702 1 1 83 ILE HA H -4.911 -27.590 -8.400 1.00 . A A . 89 ILE HA 1 1
8 26703 1 1 83 ILE HB H -5.644 -25.282 -10.235 1.00 . A A . 89 ILE HB 1 1
8 26704 1 1 83 ILE HD11 H -3.930 -26.626 -12.635 1.00 . A A . 89 ILE HD11 1 1
8 26705 1 1 83 ILE HD12 H -5.320 -27.503 -13.291 1.00 . A A . 89 ILE HD12 1 1
8 26706 1 1 83 ILE HD13 H -5.496 -25.809 -12.795 1.00 . A A . 89 ILE HD13 1 1
8 26707 1 1 83 ILE HG12 H -4.895 -28.159 -10.945 1.00 . A A . 89 ILE HG12 1 1
8 26708 1 1 83 ILE HG13 H -6.476 -27.416 -11.183 1.00 . A A . 89 ILE HG13 1 1
8 26709 1 1 83 ILE HG21 H -2.996 -26.789 -9.912 1.00 . A A . 89 ILE HG21 1 1
8 26710 1 1 83 ILE HG22 H -3.303 -25.364 -10.929 1.00 . A A . 89 ILE HG22 1 1
8 26711 1 1 83 ILE HG23 H -3.346 -25.192 -9.199 1.00 . A A . 89 ILE HG23 1 1
8 26712 1 1 83 ILE N N -6.946 -27.160 -8.644 1.00 . A A . 89 ILE N 1 1
8 26713 1 1 83 ILE O O -6.070 -24.695 -7.472 1.00 . A A . 89 ILE O 1 1
8 26714 1 1 84 THR C C -2.468 -25.020 -5.312 1.00 . A A . 90 THR C 1 1
8 26715 1 1 84 THR CA C -3.985 -25.015 -5.552 1.00 . A A . 90 THR CA 1 1
8 26716 1 1 84 THR CB C -4.717 -25.422 -4.249 1.00 . A A . 90 THR CB 1 1
8 26717 1 1 84 THR CG2 C -4.571 -24.362 -3.151 1.00 . A A . 90 THR CG2 1 1
8 26718 1 1 84 THR H H -3.791 -26.742 -6.794 1.00 . A A . 90 THR H 1 1
8 26719 1 1 84 THR HA H -4.283 -23.996 -5.806 1.00 . A A . 90 THR HA 1 1
8 26720 1 1 84 THR HB H -4.311 -26.365 -3.884 1.00 . A A . 90 THR HB 1 1
8 26721 1 1 84 THR HG1 H -6.492 -25.767 -3.572 1.00 . A A . 90 THR HG1 1 1
8 26722 1 1 84 THR HG21 H -4.808 -23.376 -3.548 1.00 . A A . 90 THR HG21 1 1
8 26723 1 1 84 THR HG22 H -5.236 -24.591 -2.317 1.00 . A A . 90 THR HG22 1 1
8 26724 1 1 84 THR HG23 H -3.547 -24.351 -2.781 1.00 . A A . 90 THR HG23 1 1
8 26725 1 1 84 THR N N -4.339 -25.909 -6.669 1.00 . A A . 90 THR N 1 1
8 26726 1 1 84 THR O O -1.987 -25.719 -4.417 1.00 . A A . 90 THR O 1 1
8 26727 1 1 84 THR OG1 O -6.098 -25.627 -4.436 1.00 . A A . 90 THR OG1 1 1
8 26728 1 1 85 LEU C C 0.123 -22.517 -6.080 1.00 . A A . 91 LEU C 1 1
8 26729 1 1 85 LEU CA C -0.267 -23.992 -5.848 1.00 . A A . 91 LEU CA 1 1
8 26730 1 1 85 LEU CB C 0.607 -24.979 -6.657 1.00 . A A . 91 LEU CB 1 1
8 26731 1 1 85 LEU CD1 C 2.601 -24.894 -5.016 1.00 . A A . 91 LEU CD1 1 1
8 26732 1 1 85 LEU CD2 C 1.053 -26.817 -4.941 1.00 . A A . 91 LEU CD2 1 1
8 26733 1 1 85 LEU CG C 1.671 -25.766 -5.863 1.00 . A A . 91 LEU CG 1 1
8 26734 1 1 85 LEU H H -2.114 -23.805 -6.910 1.00 . A A . 91 LEU H 1 1
8 26735 1 1 85 LEU HA H -0.082 -24.158 -4.794 1.00 . A A . 91 LEU HA 1 1
8 26736 1 1 85 LEU HB2 H -0.032 -25.707 -7.157 1.00 . A A . 91 LEU HB2 1 1
8 26737 1 1 85 LEU HB3 H 1.122 -24.425 -7.441 1.00 . A A . 91 LEU HB3 1 1
8 26738 1 1 85 LEU HD11 H 2.056 -24.431 -4.194 1.00 . A A . 91 LEU HD11 1 1
8 26739 1 1 85 LEU HD12 H 3.409 -25.503 -4.612 1.00 . A A . 91 LEU HD12 1 1
8 26740 1 1 85 LEU HD13 H 3.028 -24.108 -5.637 1.00 . A A . 91 LEU HD13 1 1
8 26741 1 1 85 LEU HD21 H 0.363 -27.443 -5.506 1.00 . A A . 91 LEU HD21 1 1
8 26742 1 1 85 LEU HD22 H 1.839 -27.447 -4.525 1.00 . A A . 91 LEU HD22 1 1
8 26743 1 1 85 LEU HD23 H 0.514 -26.337 -4.127 1.00 . A A . 91 LEU HD23 1 1
8 26744 1 1 85 LEU HG H 2.282 -26.299 -6.591 1.00 . A A . 91 LEU HG 1 1
8 26745 1 1 85 LEU N N -1.699 -24.254 -6.090 1.00 . A A . 91 LEU N 1 1
8 26746 1 1 85 LEU O O 1.304 -22.173 -6.129 1.00 . A A . 91 LEU O 1 1
8 26747 1 1 86 GLU C C -0.452 -19.425 -5.269 1.00 . A A . 92 GLU C 1 1
8 26748 1 1 86 GLU CA C -0.626 -20.223 -6.562 1.00 . A A . 92 GLU CA 1 1
8 26749 1 1 86 GLU CB C -1.758 -19.670 -7.468 1.00 . A A . 92 GLU CB 1 1
8 26750 1 1 86 GLU CD C -2.279 -21.727 -8.898 1.00 . A A . 92 GLU CD 1 1
8 26751 1 1 86 GLU CG C -2.836 -20.656 -7.959 1.00 . A A . 92 GLU CG 1 1
8 26752 1 1 86 GLU H H -1.821 -21.919 -6.149 1.00 . A A . 92 GLU H 1 1
8 26753 1 1 86 GLU HA H 0.306 -20.144 -7.120 1.00 . A A . 92 GLU HA 1 1
8 26754 1 1 86 GLU HB2 H -2.285 -18.883 -6.937 1.00 . A A . 92 GLU HB2 1 1
8 26755 1 1 86 GLU HB3 H -1.298 -19.191 -8.332 1.00 . A A . 92 GLU HB3 1 1
8 26756 1 1 86 GLU HG2 H -3.305 -21.131 -7.099 1.00 . A A . 92 GLU HG2 1 1
8 26757 1 1 86 GLU HG3 H -3.608 -20.090 -8.484 1.00 . A A . 92 GLU HG3 1 1
8 26758 1 1 86 GLU N N -0.855 -21.618 -6.207 1.00 . A A . 92 GLU N 1 1
8 26759 1 1 86 GLU O O -1.444 -19.127 -4.600 1.00 . A A . 92 GLU O 1 1
8 26760 1 1 86 GLU OE1 O -1.888 -21.358 -10.028 1.00 . A A . 92 GLU OE1 1 1
8 26761 1 1 86 GLU OE2 O -2.200 -22.903 -8.481 1.00 . A A . 92 GLU OE2 1 1
8 26762 1 1 87 SER C C 2.110 -17.222 -3.821 1.00 . A A . 93 SER C 1 1
8 26763 1 1 87 SER CA C 1.080 -18.331 -3.680 1.00 . A A . 93 SER CA 1 1
8 26764 1 1 87 SER CB C 1.456 -19.221 -2.493 1.00 . A A . 93 SER CB 1 1
8 26765 1 1 87 SER H H 1.565 -19.325 -5.526 1.00 . A A . 93 SER H 1 1
8 26766 1 1 87 SER HA H 0.153 -17.848 -3.402 1.00 . A A . 93 SER HA 1 1
8 26767 1 1 87 SER HB2 H 0.965 -20.175 -2.625 1.00 . A A . 93 SER HB2 1 1
8 26768 1 1 87 SER HB3 H 2.535 -19.362 -2.422 1.00 . A A . 93 SER HB3 1 1
8 26769 1 1 87 SER HG H 1.617 -18.289 -0.688 1.00 . A A . 93 SER HG 1 1
8 26770 1 1 87 SER N N 0.792 -19.080 -4.911 1.00 . A A . 93 SER N 1 1
8 26771 1 1 87 SER O O 2.994 -17.232 -4.685 1.00 . A A . 93 SER O 1 1
8 26772 1 1 87 SER OG O 0.933 -18.648 -1.312 1.00 . A A . 93 SER OG 1 1
8 26773 1 1 88 GLY C C 2.817 -14.326 -1.582 1.00 . A A . 94 GLY C 1 1
8 26774 1 1 88 GLY CA C 2.812 -15.054 -2.912 1.00 . A A . 94 GLY CA 1 1
8 26775 1 1 88 GLY H H 1.100 -16.251 -2.416 1.00 . A A . 94 GLY H 1 1
8 26776 1 1 88 GLY HA2 H 3.841 -15.312 -3.165 1.00 . A A . 94 GLY HA2 1 1
8 26777 1 1 88 GLY HA3 H 2.427 -14.347 -3.642 1.00 . A A . 94 GLY HA3 1 1
8 26778 1 1 88 GLY N N 1.970 -16.242 -2.945 1.00 . A A . 94 GLY N 1 1
8 26779 1 1 88 GLY O O 2.080 -14.667 -0.666 1.00 . A A . 94 GLY O 1 1
8 26780 1 1 89 GLU C C 2.382 -11.370 -0.540 1.00 . A A . 95 GLU C 1 1
8 26781 1 1 89 GLU CA C 3.576 -12.343 -0.393 1.00 . A A . 95 GLU CA 1 1
8 26782 1 1 89 GLU CB C 4.963 -11.684 -0.164 1.00 . A A . 95 GLU CB 1 1
8 26783 1 1 89 GLU CD C 6.620 -10.804 1.615 1.00 . A A . 95 GLU CD 1 1
8 26784 1 1 89 GLU CG C 5.157 -11.120 1.262 1.00 . A A . 95 GLU CG 1 1
8 26785 1 1 89 GLU H H 4.180 -13.031 -2.320 1.00 . A A . 95 GLU H 1 1
8 26786 1 1 89 GLU HA H 3.373 -12.939 0.501 1.00 . A A . 95 GLU HA 1 1
8 26787 1 1 89 GLU HB2 H 5.729 -12.445 -0.322 1.00 . A A . 95 GLU HB2 1 1
8 26788 1 1 89 GLU HB3 H 5.115 -10.892 -0.894 1.00 . A A . 95 GLU HB3 1 1
8 26789 1 1 89 GLU HG2 H 4.570 -10.205 1.369 1.00 . A A . 95 GLU HG2 1 1
8 26790 1 1 89 GLU HG3 H 4.776 -11.846 1.981 1.00 . A A . 95 GLU HG3 1 1
8 26791 1 1 89 GLU N N 3.624 -13.275 -1.508 1.00 . A A . 95 GLU N 1 1
8 26792 1 1 89 GLU O O 1.821 -11.122 -1.616 1.00 . A A . 95 GLU O 1 1
8 26793 1 1 89 GLU OE1 O 7.257 -9.980 0.921 1.00 . A A . 95 GLU OE1 1 1
8 26794 1 1 89 GLU OE2 O 7.149 -11.329 2.629 1.00 . A A . 95 GLU OE2 1 1
8 26795 1 1 90 PHE C C 1.622 -8.873 1.994 1.00 . A A . 96 PHE C 1 1
8 26796 1 1 90 PHE CA C 1.081 -9.787 0.888 1.00 . A A . 96 PHE CA 1 1
8 26797 1 1 90 PHE CB C -0.234 -10.523 1.217 1.00 . A A . 96 PHE CB 1 1
8 26798 1 1 90 PHE CD1 C -2.139 -9.291 0.086 1.00 . A A . 96 PHE CD1 1 1
8 26799 1 1 90 PHE CD2 C -2.134 -9.423 2.508 1.00 . A A . 96 PHE CD2 1 1
8 26800 1 1 90 PHE CE1 C -3.345 -8.571 0.131 1.00 . A A . 96 PHE CE1 1 1
8 26801 1 1 90 PHE CE2 C -3.344 -8.707 2.547 1.00 . A A . 96 PHE CE2 1 1
8 26802 1 1 90 PHE CG C -1.506 -9.693 1.277 1.00 . A A . 96 PHE CG 1 1
8 26803 1 1 90 PHE CZ C -3.935 -8.257 1.362 1.00 . A A . 96 PHE CZ 1 1
8 26804 1 1 90 PHE H H 3.013 -10.800 1.033 1.00 . A A . 96 PHE H 1 1
8 26805 1 1 90 PHE HA H 0.921 -9.193 -0.013 1.00 . A A . 96 PHE HA 1 1
8 26806 1 1 90 PHE HB2 H -0.390 -11.259 0.430 1.00 . A A . 96 PHE HB2 1 1
8 26807 1 1 90 PHE HB3 H -0.114 -11.084 2.142 1.00 . A A . 96 PHE HB3 1 1
8 26808 1 1 90 PHE HD1 H -1.723 -9.570 -0.873 1.00 . A A . 96 PHE HD1 1 1
8 26809 1 1 90 PHE HD2 H -1.695 -9.770 3.432 1.00 . A A . 96 PHE HD2 1 1
8 26810 1 1 90 PHE HE1 H -3.828 -8.270 -0.780 1.00 . A A . 96 PHE HE1 1 1
8 26811 1 1 90 PHE HE2 H -3.823 -8.504 3.490 1.00 . A A . 96 PHE HE2 1 1
8 26812 1 1 90 PHE HZ H -4.850 -7.688 1.394 1.00 . A A . 96 PHE HZ 1 1
8 26813 1 1 90 PHE N N 2.097 -10.796 0.619 1.00 . A A . 96 PHE N 1 1
8 26814 1 1 90 PHE O O 1.631 -9.230 3.175 1.00 . A A . 96 PHE O 1 1
8 26815 1 1 91 GLN C C 1.773 -5.740 2.961 1.00 . A A . 97 GLN C 1 1
8 26816 1 1 91 GLN CA C 2.806 -6.784 2.539 1.00 . A A . 97 GLN CA 1 1
8 26817 1 1 91 GLN CB C 4.074 -6.154 1.927 1.00 . A A . 97 GLN CB 1 1
8 26818 1 1 91 GLN CD C 4.410 -4.334 3.671 1.00 . A A . 97 GLN CD 1 1
8 26819 1 1 91 GLN CG C 5.013 -5.555 2.989 1.00 . A A . 97 GLN CG 1 1
8 26820 1 1 91 GLN H H 2.121 -7.471 0.620 1.00 . A A . 97 GLN H 1 1
8 26821 1 1 91 GLN HA H 3.117 -7.337 3.426 1.00 . A A . 97 GLN HA 1 1
8 26822 1 1 91 GLN HB2 H 4.626 -6.924 1.389 1.00 . A A . 97 GLN HB2 1 1
8 26823 1 1 91 GLN HB3 H 3.794 -5.364 1.226 1.00 . A A . 97 GLN HB3 1 1
8 26824 1 1 91 GLN HE21 H 4.538 -3.188 2.007 1.00 . A A . 97 GLN HE21 1 1
8 26825 1 1 91 GLN HE22 H 3.716 -2.518 3.399 1.00 . A A . 97 GLN HE22 1 1
8 26826 1 1 91 GLN HG2 H 5.246 -6.311 3.740 1.00 . A A . 97 GLN HG2 1 1
8 26827 1 1 91 GLN HG3 H 5.942 -5.258 2.505 1.00 . A A . 97 GLN HG3 1 1
8 26828 1 1 91 GLN N N 2.182 -7.723 1.600 1.00 . A A . 97 GLN N 1 1
8 26829 1 1 91 GLN NE2 N 4.268 -3.232 2.973 1.00 . A A . 97 GLN NE2 1 1
8 26830 1 1 91 GLN O O 1.377 -4.901 2.154 1.00 . A A . 97 GLN O 1 1
8 26831 1 1 91 GLN OE1 O 4.015 -4.358 4.825 1.00 . A A . 97 GLN OE1 1 1
8 26832 1 1 92 VAL C C 0.775 -3.943 5.746 1.00 . A A . 98 VAL C 1 1
8 26833 1 1 92 VAL CA C 0.249 -4.983 4.757 1.00 . A A . 98 VAL CA 1 1
8 26834 1 1 92 VAL CB C -0.811 -5.907 5.383 1.00 . A A . 98 VAL CB 1 1
8 26835 1 1 92 VAL CG1 C -2.048 -5.150 5.860 1.00 . A A . 98 VAL CG1 1 1
8 26836 1 1 92 VAL CG2 C -1.291 -6.976 4.403 1.00 . A A . 98 VAL CG2 1 1
8 26837 1 1 92 VAL H H 1.770 -6.493 4.827 1.00 . A A . 98 VAL H 1 1
8 26838 1 1 92 VAL HA H -0.237 -4.450 3.938 1.00 . A A . 98 VAL HA 1 1
8 26839 1 1 92 VAL HB H -0.385 -6.418 6.238 1.00 . A A . 98 VAL HB 1 1
8 26840 1 1 92 VAL HG11 H -2.530 -4.663 5.013 1.00 . A A . 98 VAL HG11 1 1
8 26841 1 1 92 VAL HG12 H -2.732 -5.866 6.312 1.00 . A A . 98 VAL HG12 1 1
8 26842 1 1 92 VAL HG13 H -1.775 -4.406 6.607 1.00 . A A . 98 VAL HG13 1 1
8 26843 1 1 92 VAL HG21 H -0.466 -7.633 4.125 1.00 . A A . 98 VAL HG21 1 1
8 26844 1 1 92 VAL HG22 H -2.058 -7.589 4.875 1.00 . A A . 98 VAL HG22 1 1
8 26845 1 1 92 VAL HG23 H -1.691 -6.510 3.502 1.00 . A A . 98 VAL HG23 1 1
8 26846 1 1 92 VAL N N 1.356 -5.785 4.225 1.00 . A A . 98 VAL N 1 1
8 26847 1 1 92 VAL O O 1.015 -4.241 6.926 1.00 . A A . 98 VAL O 1 1
8 26848 1 1 93 TYR C C 0.186 -1.190 7.081 1.00 . A A . 99 TYR C 1 1
8 26849 1 1 93 TYR CA C 1.329 -1.578 6.131 1.00 . A A . 99 TYR CA 1 1
8 26850 1 1 93 TYR CB C 1.781 -0.372 5.285 1.00 . A A . 99 TYR CB 1 1
8 26851 1 1 93 TYR CD1 C 3.608 0.448 6.845 1.00 . A A . 99 TYR CD1 1 1
8 26852 1 1 93 TYR CD2 C 4.132 0.148 4.487 1.00 . A A . 99 TYR CD2 1 1
8 26853 1 1 93 TYR CE1 C 4.935 0.836 7.094 1.00 . A A . 99 TYR CE1 1 1
8 26854 1 1 93 TYR CE2 C 5.467 0.518 4.734 1.00 . A A . 99 TYR CE2 1 1
8 26855 1 1 93 TYR CG C 3.205 0.084 5.544 1.00 . A A . 99 TYR CG 1 1
8 26856 1 1 93 TYR CZ C 5.872 0.846 6.046 1.00 . A A . 99 TYR CZ 1 1
8 26857 1 1 93 TYR H H 0.638 -2.513 4.325 1.00 . A A . 99 TYR H 1 1
8 26858 1 1 93 TYR HA H 2.177 -1.911 6.729 1.00 . A A . 99 TYR HA 1 1
8 26859 1 1 93 TYR HB2 H 1.669 -0.608 4.226 1.00 . A A . 99 TYR HB2 1 1
8 26860 1 1 93 TYR HB3 H 1.127 0.475 5.494 1.00 . A A . 99 TYR HB3 1 1
8 26861 1 1 93 TYR HD1 H 2.907 0.404 7.663 1.00 . A A . 99 TYR HD1 1 1
8 26862 1 1 93 TYR HD2 H 3.825 -0.092 3.480 1.00 . A A . 99 TYR HD2 1 1
8 26863 1 1 93 TYR HE1 H 5.260 1.087 8.091 1.00 . A A . 99 TYR HE1 1 1
8 26864 1 1 93 TYR HE2 H 6.174 0.535 3.921 1.00 . A A . 99 TYR HE2 1 1
8 26865 1 1 93 TYR HH H 7.726 0.851 5.569 1.00 . A A . 99 TYR HH 1 1
8 26866 1 1 93 TYR N N 0.929 -2.702 5.281 1.00 . A A . 99 TYR N 1 1
8 26867 1 1 93 TYR O O -0.969 -1.162 6.667 1.00 . A A . 99 TYR O 1 1
8 26868 1 1 93 TYR OH O 7.179 1.095 6.317 1.00 . A A . 99 TYR OH 1 1
8 26869 1 1 94 LYS C C -0.030 0.781 10.120 1.00 . A A . 100 LYS C 1 1
8 26870 1 1 94 LYS CA C -0.481 -0.472 9.369 1.00 . A A . 100 LYS CA 1 1
8 26871 1 1 94 LYS CB C -0.700 -1.674 10.310 1.00 . A A . 100 LYS CB 1 1
8 26872 1 1 94 LYS CD C -2.343 -0.590 12.036 1.00 . A A . 100 LYS CD 1 1
8 26873 1 1 94 LYS CE C -3.550 -1.021 12.876 1.00 . A A . 100 LYS CE 1 1
8 26874 1 1 94 LYS CG C -2.046 -1.726 11.046 1.00 . A A . 100 LYS CG 1 1
8 26875 1 1 94 LYS H H 1.492 -0.966 8.552 1.00 . A A . 100 LYS H 1 1
8 26876 1 1 94 LYS HA H -1.430 -0.241 8.878 1.00 . A A . 100 LYS HA 1 1
8 26877 1 1 94 LYS HB2 H -0.639 -2.590 9.718 1.00 . A A . 100 LYS HB2 1 1
8 26878 1 1 94 LYS HB3 H 0.104 -1.715 11.044 1.00 . A A . 100 LYS HB3 1 1
8 26879 1 1 94 LYS HD2 H -1.480 -0.423 12.683 1.00 . A A . 100 LYS HD2 1 1
8 26880 1 1 94 LYS HD3 H -2.584 0.323 11.493 1.00 . A A . 100 LYS HD3 1 1
8 26881 1 1 94 LYS HE2 H -4.420 -1.137 12.223 1.00 . A A . 100 LYS HE2 1 1
8 26882 1 1 94 LYS HE3 H -3.338 -2.003 13.300 1.00 . A A . 100 LYS HE3 1 1
8 26883 1 1 94 LYS HG2 H -2.849 -1.771 10.308 1.00 . A A . 100 LYS HG2 1 1
8 26884 1 1 94 LYS HG3 H -2.052 -2.661 11.606 1.00 . A A . 100 LYS HG3 1 1
8 26885 1 1 94 LYS HZ1 H -4.217 0.801 13.607 1.00 . A A . 100 LYS HZ1 1 1
8 26886 1 1 94 LYS HZ2 H -4.657 -0.474 14.505 1.00 . A A . 100 LYS HZ2 1 1
8 26887 1 1 94 LYS HZ3 H -3.089 0.055 14.595 1.00 . A A . 100 LYS HZ3 1 1
8 26888 1 1 94 LYS N N 0.504 -0.863 8.339 1.00 . A A . 100 LYS N 1 1
8 26889 1 1 94 LYS NZ N -3.879 -0.089 13.976 1.00 . A A . 100 LYS NZ 1 1
8 26890 1 1 94 LYS O O 0.995 0.728 10.797 1.00 . A A . 100 LYS O 1 1
8 26891 1 1 95 GLN C C -1.591 3.370 11.847 1.00 . A A . 101 GLN C 1 1
8 26892 1 1 95 GLN CA C -0.522 3.131 10.752 1.00 . A A . 101 GLN CA 1 1
8 26893 1 1 95 GLN CB C -0.232 4.274 9.757 1.00 . A A . 101 GLN CB 1 1
8 26894 1 1 95 GLN CD C 1.658 5.114 8.227 1.00 . A A . 101 GLN CD 1 1
8 26895 1 1 95 GLN CG C 0.948 3.909 8.832 1.00 . A A . 101 GLN CG 1 1
8 26896 1 1 95 GLN H H -1.570 1.881 9.381 1.00 . A A . 101 GLN H 1 1
8 26897 1 1 95 GLN HA H 0.403 3.014 11.312 1.00 . A A . 101 GLN HA 1 1
8 26898 1 1 95 GLN HB2 H -1.108 4.465 9.142 1.00 . A A . 101 GLN HB2 1 1
8 26899 1 1 95 GLN HB3 H 0.024 5.170 10.323 1.00 . A A . 101 GLN HB3 1 1
8 26900 1 1 95 GLN HE21 H 2.658 5.520 9.956 1.00 . A A . 101 GLN HE21 1 1
8 26901 1 1 95 GLN HE22 H 2.968 6.559 8.562 1.00 . A A . 101 GLN HE22 1 1
8 26902 1 1 95 GLN HG2 H 1.691 3.348 9.398 1.00 . A A . 101 GLN HG2 1 1
8 26903 1 1 95 GLN HG3 H 0.582 3.274 8.024 1.00 . A A . 101 GLN HG3 1 1
8 26904 1 1 95 GLN N N -0.785 1.879 10.024 1.00 . A A . 101 GLN N 1 1
8 26905 1 1 95 GLN NE2 N 2.508 5.777 8.979 1.00 . A A . 101 GLN NE2 1 1
8 26906 1 1 95 GLN O O -1.759 2.485 12.690 1.00 . A A . 101 GLN O 1 1
8 26907 1 1 95 GLN OE1 O 1.525 5.443 7.060 1.00 . A A . 101 GLN OE1 1 1
8 26908 1 1 96 SER C C -4.766 4.903 12.256 1.00 . A A . 102 SER C 1 1
8 26909 1 1 96 SER CA C -3.370 4.773 12.883 1.00 . A A . 102 SER CA 1 1
8 26910 1 1 96 SER CB C -3.060 6.001 13.746 1.00 . A A . 102 SER CB 1 1
8 26911 1 1 96 SER H H -2.133 5.214 11.171 1.00 . A A . 102 SER H 1 1
8 26912 1 1 96 SER HA H -3.450 3.946 13.578 1.00 . A A . 102 SER HA 1 1
8 26913 1 1 96 SER HB2 H -3.064 6.894 13.128 1.00 . A A . 102 SER HB2 1 1
8 26914 1 1 96 SER HB3 H -3.835 6.102 14.508 1.00 . A A . 102 SER HB3 1 1
8 26915 1 1 96 SER HG H -1.155 6.020 13.660 1.00 . A A . 102 SER HG 1 1
8 26916 1 1 96 SER N N -2.291 4.512 11.897 1.00 . A A . 102 SER N 1 1
8 26917 1 1 96 SER O O -5.747 4.458 12.853 1.00 . A A . 102 SER O 1 1
8 26918 1 1 96 SER OG O -1.794 5.896 14.373 1.00 . A A . 102 SER OG 1 1
8 26919 1 1 97 HIS C C -5.943 5.370 8.793 1.00 . A A . 103 HIS C 1 1
8 26920 1 1 97 HIS CA C -6.089 5.714 10.287 1.00 . A A . 103 HIS CA 1 1
8 26921 1 1 97 HIS CB C -6.531 7.180 10.442 1.00 . A A . 103 HIS CB 1 1
8 26922 1 1 97 HIS CD2 C -5.533 8.053 12.614 1.00 . A A . 103 HIS CD2 1 1
8 26923 1 1 97 HIS CE1 C -7.280 7.997 13.933 1.00 . A A . 103 HIS CE1 1 1
8 26924 1 1 97 HIS CG C -6.602 7.649 11.870 1.00 . A A . 103 HIS CG 1 1
8 26925 1 1 97 HIS H H -3.994 5.793 10.635 1.00 . A A . 103 HIS H 1 1
8 26926 1 1 97 HIS HA H -6.881 5.077 10.682 1.00 . A A . 103 HIS HA 1 1
8 26927 1 1 97 HIS HB2 H -5.826 7.819 9.907 1.00 . A A . 103 HIS HB2 1 1
8 26928 1 1 97 HIS HB3 H -7.512 7.307 9.981 1.00 . A A . 103 HIS HB3 1 1
8 26929 1 1 97 HIS HD1 H -8.625 7.321 12.470 1.00 . A A . 103 HIS HD1 1 1
8 26930 1 1 97 HIS HD2 H -4.514 8.074 12.261 1.00 . A A . 103 HIS HD2 1 1
8 26931 1 1 97 HIS HE1 H -7.902 8.024 14.818 1.00 . A A . 103 HIS HE1 1 1
8 26932 1 1 97 HIS N N -4.862 5.468 11.054 1.00 . A A . 103 HIS N 1 1
8 26933 1 1 97 HIS ND1 N -7.693 7.627 12.708 1.00 . A A . 103 HIS ND1 1 1
8 26934 1 1 97 HIS NE2 N -5.969 8.289 13.919 1.00 . A A . 103 HIS NE2 1 1
8 26935 1 1 97 HIS O O -6.939 5.440 8.072 1.00 . A A . 103 HIS O 1 1
8 26936 1 1 98 SER C C -3.702 3.112 7.051 1.00 . A A . 104 SER C 1 1
8 26937 1 1 98 SER CA C -4.486 4.436 6.999 1.00 . A A . 104 SER CA 1 1
8 26938 1 1 98 SER CB C -3.787 5.466 6.102 1.00 . A A . 104 SER CB 1 1
8 26939 1 1 98 SER H H -3.923 5.124 8.920 1.00 . A A . 104 SER H 1 1
8 26940 1 1 98 SER HA H -5.443 4.214 6.531 1.00 . A A . 104 SER HA 1 1
8 26941 1 1 98 SER HB2 H -3.805 5.116 5.068 1.00 . A A . 104 SER HB2 1 1
8 26942 1 1 98 SER HB3 H -4.323 6.412 6.160 1.00 . A A . 104 SER HB3 1 1
8 26943 1 1 98 SER HG H -2.090 6.444 6.094 1.00 . A A . 104 SER HG 1 1
8 26944 1 1 98 SER N N -4.743 4.995 8.331 1.00 . A A . 104 SER N 1 1
8 26945 1 1 98 SER O O -2.999 2.791 8.019 1.00 . A A . 104 SER O 1 1
8 26946 1 1 98 SER OG O -2.446 5.653 6.507 1.00 . A A . 104 SER OG 1 1
8 26947 1 1 99 ALA C C -3.187 0.703 4.255 1.00 . A A . 105 ALA C 1 1
8 26948 1 1 99 ALA CA C -3.156 1.056 5.758 1.00 . A A . 105 ALA CA 1 1
8 26949 1 1 99 ALA CB C -3.859 -0.022 6.595 1.00 . A A . 105 ALA CB 1 1
8 26950 1 1 99 ALA H H -4.549 2.594 5.292 1.00 . A A . 105 ALA H 1 1
8 26951 1 1 99 ALA HA H -2.118 1.150 6.078 1.00 . A A . 105 ALA HA 1 1
8 26952 1 1 99 ALA HB1 H -4.913 -0.073 6.319 1.00 . A A . 105 ALA HB1 1 1
8 26953 1 1 99 ALA HB2 H -3.401 -0.990 6.416 1.00 . A A . 105 ALA HB2 1 1
8 26954 1 1 99 ALA HB3 H -3.777 0.215 7.655 1.00 . A A . 105 ALA HB3 1 1
8 26955 1 1 99 ALA N N -3.866 2.314 5.995 1.00 . A A . 105 ALA N 1 1
8 26956 1 1 99 ALA O O -4.164 1.025 3.582 1.00 . A A . 105 ALA O 1 1
8 26957 1 1 100 LEU C C -1.535 -1.732 2.067 1.00 . A A . 106 LEU C 1 1
8 26958 1 1 100 LEU CA C -2.175 -0.349 2.256 1.00 . A A . 106 LEU CA 1 1
8 26959 1 1 100 LEU CB C -1.424 0.705 1.399 1.00 . A A . 106 LEU CB 1 1
8 26960 1 1 100 LEU CD1 C 0.803 1.402 0.360 1.00 . A A . 106 LEU CD1 1 1
8 26961 1 1 100 LEU CD2 C 0.512 1.714 2.760 1.00 . A A . 106 LEU CD2 1 1
8 26962 1 1 100 LEU CG C 0.111 0.816 1.590 1.00 . A A . 106 LEU CG 1 1
8 26963 1 1 100 LEU H H -1.268 -0.161 4.047 1.00 . A A . 106 LEU H 1 1
8 26964 1 1 100 LEU HA H -3.202 -0.409 1.891 1.00 . A A . 106 LEU HA 1 1
8 26965 1 1 100 LEU HB2 H -1.608 0.435 0.358 1.00 . A A . 106 LEU HB2 1 1
8 26966 1 1 100 LEU HB3 H -1.876 1.684 1.558 1.00 . A A . 106 LEU HB3 1 1
8 26967 1 1 100 LEU HD11 H 0.472 2.424 0.193 1.00 . A A . 106 LEU HD11 1 1
8 26968 1 1 100 LEU HD12 H 1.879 1.417 0.524 1.00 . A A . 106 LEU HD12 1 1
8 26969 1 1 100 LEU HD13 H 0.580 0.791 -0.516 1.00 . A A . 106 LEU HD13 1 1
8 26970 1 1 100 LEU HD21 H 0.078 1.360 3.687 1.00 . A A . 106 LEU HD21 1 1
8 26971 1 1 100 LEU HD22 H 1.601 1.725 2.851 1.00 . A A . 106 LEU HD22 1 1
8 26972 1 1 100 LEU HD23 H 0.172 2.733 2.578 1.00 . A A . 106 LEU HD23 1 1
8 26973 1 1 100 LEU HG H 0.545 -0.168 1.746 1.00 . A A . 106 LEU HG 1 1
8 26974 1 1 100 LEU N N -2.182 0.032 3.675 1.00 . A A . 106 LEU N 1 1
8 26975 1 1 100 LEU O O -0.641 -2.110 2.829 1.00 . A A . 106 LEU O 1 1
8 26976 1 1 101 THR C C -0.520 -3.595 -0.691 1.00 . A A . 107 THR C 1 1
8 26977 1 1 101 THR CA C -1.357 -3.716 0.597 1.00 . A A . 107 THR CA 1 1
8 26978 1 1 101 THR CB C -2.391 -4.852 0.557 1.00 . A A . 107 THR CB 1 1
8 26979 1 1 101 THR CG2 C -3.347 -4.793 -0.633 1.00 . A A . 107 THR CG2 1 1
8 26980 1 1 101 THR H H -2.863 -2.159 0.658 1.00 . A A . 107 THR H 1 1
8 26981 1 1 101 THR HA H -0.671 -4.031 1.375 1.00 . A A . 107 THR HA 1 1
8 26982 1 1 101 THR HB H -2.973 -4.821 1.478 1.00 . A A . 107 THR HB 1 1
8 26983 1 1 101 THR HG1 H -2.307 -6.807 0.671 1.00 . A A . 107 THR HG1 1 1
8 26984 1 1 101 THR HG21 H -2.803 -4.982 -1.558 1.00 . A A . 107 THR HG21 1 1
8 26985 1 1 101 THR HG22 H -4.124 -5.548 -0.511 1.00 . A A . 107 THR HG22 1 1
8 26986 1 1 101 THR HG23 H -3.818 -3.810 -0.681 1.00 . A A . 107 THR HG23 1 1
8 26987 1 1 101 THR N N -1.967 -2.446 1.027 1.00 . A A . 107 THR N 1 1
8 26988 1 1 101 THR O O -0.624 -2.628 -1.449 1.00 . A A . 107 THR O 1 1
8 26989 1 1 101 THR OG1 O -1.697 -6.075 0.512 1.00 . A A . 107 THR OG1 1 1
8 26990 1 1 102 ALA C C 1.157 -6.350 -2.435 1.00 . A A . 108 ALA C 1 1
8 26991 1 1 102 ALA CA C 1.043 -4.838 -2.191 1.00 . A A . 108 ALA CA 1 1
8 26992 1 1 102 ALA CB C 2.429 -4.185 -2.157 1.00 . A A . 108 ALA CB 1 1
8 26993 1 1 102 ALA H H 0.301 -5.365 -0.278 1.00 . A A . 108 ALA H 1 1
8 26994 1 1 102 ALA HA H 0.475 -4.405 -3.017 1.00 . A A . 108 ALA HA 1 1
8 26995 1 1 102 ALA HB1 H 3.016 -4.601 -1.338 1.00 . A A . 108 ALA HB1 1 1
8 26996 1 1 102 ALA HB2 H 2.950 -4.386 -3.099 1.00 . A A . 108 ALA HB2 1 1
8 26997 1 1 102 ALA HB3 H 2.324 -3.109 -2.025 1.00 . A A . 108 ALA HB3 1 1
8 26998 1 1 102 ALA N N 0.318 -4.600 -0.944 1.00 . A A . 108 ALA N 1 1
8 26999 1 1 102 ALA O O 1.267 -7.126 -1.482 1.00 . A A . 108 ALA O 1 1
8 27000 1 1 103 PHE C C 2.490 -8.624 -4.592 1.00 . A A . 109 PHE C 1 1
8 27001 1 1 103 PHE CA C 1.104 -8.158 -4.120 1.00 . A A . 109 PHE CA 1 1
8 27002 1 1 103 PHE CB C 0.010 -8.360 -5.189 1.00 . A A . 109 PHE CB 1 1
8 27003 1 1 103 PHE CD1 C -2.047 -7.557 -3.880 1.00 . A A . 109 PHE CD1 1 1
8 27004 1 1 103 PHE CD2 C -2.048 -9.797 -4.824 1.00 . A A . 109 PHE CD2 1 1
8 27005 1 1 103 PHE CE1 C -3.288 -7.811 -3.268 1.00 . A A . 109 PHE CE1 1 1
8 27006 1 1 103 PHE CE2 C -3.296 -10.039 -4.239 1.00 . A A . 109 PHE CE2 1 1
8 27007 1 1 103 PHE CG C -1.392 -8.565 -4.624 1.00 . A A . 109 PHE CG 1 1
8 27008 1 1 103 PHE CZ C -3.883 -9.070 -3.421 1.00 . A A . 109 PHE CZ 1 1
8 27009 1 1 103 PHE H H 1.190 -6.055 -4.439 1.00 . A A . 109 PHE H 1 1
8 27010 1 1 103 PHE HA H 0.838 -8.779 -3.260 1.00 . A A . 109 PHE HA 1 1
8 27011 1 1 103 PHE HB2 H 0.003 -7.508 -5.871 1.00 . A A . 109 PHE HB2 1 1
8 27012 1 1 103 PHE HB3 H 0.272 -9.240 -5.782 1.00 . A A . 109 PHE HB3 1 1
8 27013 1 1 103 PHE HD1 H -1.600 -6.590 -3.752 1.00 . A A . 109 PHE HD1 1 1
8 27014 1 1 103 PHE HD2 H -1.606 -10.578 -5.415 1.00 . A A . 109 PHE HD2 1 1
8 27015 1 1 103 PHE HE1 H -3.776 -7.061 -2.654 1.00 . A A . 109 PHE HE1 1 1
8 27016 1 1 103 PHE HE2 H -3.797 -10.983 -4.396 1.00 . A A . 109 PHE HE2 1 1
8 27017 1 1 103 PHE HZ H -4.795 -9.309 -2.910 1.00 . A A . 109 PHE HZ 1 1
8 27018 1 1 103 PHE N N 1.139 -6.753 -3.707 1.00 . A A . 109 PHE N 1 1
8 27019 1 1 103 PHE O O 3.201 -7.888 -5.282 1.00 . A A . 109 PHE O 1 1
8 27020 1 1 104 GLN C C 4.024 -12.000 -4.916 1.00 . A A . 110 GLN C 1 1
8 27021 1 1 104 GLN CA C 4.105 -10.483 -4.693 1.00 . A A . 110 GLN CA 1 1
8 27022 1 1 104 GLN CB C 5.263 -10.056 -3.758 1.00 . A A . 110 GLN CB 1 1
8 27023 1 1 104 GLN CD C 7.161 -9.774 -5.476 1.00 . A A . 110 GLN CD 1 1
8 27024 1 1 104 GLN CG C 6.241 -9.102 -4.455 1.00 . A A . 110 GLN CG 1 1
8 27025 1 1 104 GLN H H 2.049 -10.433 -3.955 1.00 . A A . 110 GLN H 1 1
8 27026 1 1 104 GLN HA H 4.303 -10.068 -5.677 1.00 . A A . 110 GLN HA 1 1
8 27027 1 1 104 GLN HB2 H 4.854 -9.545 -2.884 1.00 . A A . 110 GLN HB2 1 1
8 27028 1 1 104 GLN HB3 H 5.831 -10.911 -3.394 1.00 . A A . 110 GLN HB3 1 1
8 27029 1 1 104 GLN HE21 H 5.693 -10.209 -6.819 1.00 . A A . 110 GLN HE21 1 1
8 27030 1 1 104 GLN HE22 H 7.327 -10.795 -7.145 1.00 . A A . 110 GLN HE22 1 1
8 27031 1 1 104 GLN HG2 H 5.685 -8.304 -4.944 1.00 . A A . 110 GLN HG2 1 1
8 27032 1 1 104 GLN HG3 H 6.868 -8.648 -3.687 1.00 . A A . 110 GLN HG3 1 1
8 27033 1 1 104 GLN N N 2.841 -9.871 -4.252 1.00 . A A . 110 GLN N 1 1
8 27034 1 1 104 GLN NE2 N 6.673 -10.272 -6.592 1.00 . A A . 110 GLN NE2 1 1
8 27035 1 1 104 GLN O O 4.507 -12.794 -4.117 1.00 . A A . 110 GLN O 1 1
8 27036 1 1 104 GLN OE1 O 8.367 -9.824 -5.316 1.00 . A A . 110 GLN OE1 1 1
8 27037 1 1 105 THR C C 4.723 -14.305 -7.020 1.00 . A A . 111 THR C 1 1
8 27038 1 1 105 THR CA C 3.402 -13.857 -6.387 1.00 . A A . 111 THR CA 1 1
8 27039 1 1 105 THR CB C 2.138 -14.223 -7.180 1.00 . A A . 111 THR CB 1 1
8 27040 1 1 105 THR CG2 C 1.990 -13.583 -8.557 1.00 . A A . 111 THR CG2 1 1
8 27041 1 1 105 THR H H 3.120 -11.748 -6.712 1.00 . A A . 111 THR H 1 1
8 27042 1 1 105 THR HA H 3.312 -14.424 -5.467 1.00 . A A . 111 THR HA 1 1
8 27043 1 1 105 THR HB H 1.299 -13.869 -6.583 1.00 . A A . 111 THR HB 1 1
8 27044 1 1 105 THR HG1 H 2.734 -16.001 -7.735 1.00 . A A . 111 THR HG1 1 1
8 27045 1 1 105 THR HG21 H 2.884 -13.742 -9.160 1.00 . A A . 111 THR HG21 1 1
8 27046 1 1 105 THR HG22 H 1.132 -14.005 -9.080 1.00 . A A . 111 THR HG22 1 1
8 27047 1 1 105 THR HG23 H 1.807 -12.516 -8.426 1.00 . A A . 111 THR HG23 1 1
8 27048 1 1 105 THR N N 3.426 -12.428 -6.031 1.00 . A A . 111 THR N 1 1
8 27049 1 1 105 THR O O 5.274 -13.611 -7.875 1.00 . A A . 111 THR O 1 1
8 27050 1 1 105 THR OG1 O 1.955 -15.618 -7.308 1.00 . A A . 111 THR OG1 1 1
8 27051 1 1 106 GLU C C 5.870 -17.537 -7.743 1.00 . A A . 112 GLU C 1 1
8 27052 1 1 106 GLU CA C 6.344 -16.174 -7.230 1.00 . A A . 112 GLU CA 1 1
8 27053 1 1 106 GLU CB C 7.584 -16.310 -6.320 1.00 . A A . 112 GLU CB 1 1
8 27054 1 1 106 GLU CD C 9.871 -15.310 -5.785 1.00 . A A . 112 GLU CD 1 1
8 27055 1 1 106 GLU CG C 8.405 -15.018 -6.182 1.00 . A A . 112 GLU CG 1 1
8 27056 1 1 106 GLU H H 4.716 -15.956 -5.862 1.00 . A A . 112 GLU H 1 1
8 27057 1 1 106 GLU HA H 6.653 -15.622 -8.119 1.00 . A A . 112 GLU HA 1 1
8 27058 1 1 106 GLU HB2 H 7.286 -16.663 -5.333 1.00 . A A . 112 GLU HB2 1 1
8 27059 1 1 106 GLU HB3 H 8.231 -17.065 -6.768 1.00 . A A . 112 GLU HB3 1 1
8 27060 1 1 106 GLU HG2 H 8.397 -14.495 -7.141 1.00 . A A . 112 GLU HG2 1 1
8 27061 1 1 106 GLU HG3 H 7.922 -14.366 -5.450 1.00 . A A . 112 GLU HG3 1 1
8 27062 1 1 106 GLU N N 5.219 -15.471 -6.593 1.00 . A A . 112 GLU N 1 1
8 27063 1 1 106 GLU O O 5.719 -17.687 -8.954 1.00 . A A . 112 GLU O 1 1
8 27064 1 1 106 GLU OE1 O 10.676 -15.622 -6.701 1.00 . A A . 112 GLU OE1 1 1
8 27065 1 1 106 GLU OE2 O 10.210 -15.227 -4.582 1.00 . A A . 112 GLU OE2 1 1
8 27066 1 1 107 GLN C C 3.643 -19.770 -7.762 1.00 . A A . 113 GLN C 1 1
8 27067 1 1 107 GLN CA C 5.096 -19.820 -7.269 1.00 . A A . 113 GLN CA 1 1
8 27068 1 1 107 GLN CB C 5.319 -20.912 -6.203 1.00 . A A . 113 GLN CB 1 1
8 27069 1 1 107 GLN CD C 5.240 -20.066 -3.774 1.00 . A A . 113 GLN CD 1 1
8 27070 1 1 107 GLN CG C 4.524 -20.831 -4.882 1.00 . A A . 113 GLN CG 1 1
8 27071 1 1 107 GLN H H 5.718 -18.325 -5.867 1.00 . A A . 113 GLN H 1 1
8 27072 1 1 107 GLN HA H 5.702 -20.119 -8.126 1.00 . A A . 113 GLN HA 1 1
8 27073 1 1 107 GLN HB2 H 5.051 -21.858 -6.674 1.00 . A A . 113 GLN HB2 1 1
8 27074 1 1 107 GLN HB3 H 6.384 -20.972 -5.983 1.00 . A A . 113 GLN HB3 1 1
8 27075 1 1 107 GLN HE21 H 4.409 -18.289 -4.264 1.00 . A A . 113 GLN HE21 1 1
8 27076 1 1 107 GLN HE22 H 5.537 -18.314 -2.914 1.00 . A A . 113 GLN HE22 1 1
8 27077 1 1 107 GLN HG2 H 3.539 -20.402 -5.047 1.00 . A A . 113 GLN HG2 1 1
8 27078 1 1 107 GLN HG3 H 4.370 -21.848 -4.523 1.00 . A A . 113 GLN HG3 1 1
8 27079 1 1 107 GLN N N 5.588 -18.502 -6.853 1.00 . A A . 113 GLN N 1 1
8 27080 1 1 107 GLN NE2 N 5.121 -18.759 -3.714 1.00 . A A . 113 GLN NE2 1 1
8 27081 1 1 107 GLN O O 2.768 -19.174 -7.127 1.00 . A A . 113 GLN O 1 1
8 27082 1 1 107 GLN OE1 O 5.911 -20.628 -2.922 1.00 . A A . 113 GLN OE1 1 1
8 27083 1 1 108 ILE C C 2.032 -21.575 -10.588 1.00 . A A . 114 ILE C 1 1
8 27084 1 1 108 ILE CA C 2.113 -20.405 -9.604 1.00 . A A . 114 ILE CA 1 1
8 27085 1 1 108 ILE CB C 1.880 -19.046 -10.302 1.00 . A A . 114 ILE CB 1 1
8 27086 1 1 108 ILE CD1 C -0.027 -17.643 -11.251 1.00 . A A . 114 ILE CD1 1 1
8 27087 1 1 108 ILE CG1 C 0.509 -19.043 -10.991 1.00 . A A . 114 ILE CG1 1 1
8 27088 1 1 108 ILE CG2 C 2.995 -18.654 -11.295 1.00 . A A . 114 ILE CG2 1 1
8 27089 1 1 108 ILE H H 4.192 -20.766 -9.427 1.00 . A A . 114 ILE H 1 1
8 27090 1 1 108 ILE HA H 1.332 -20.555 -8.864 1.00 . A A . 114 ILE HA 1 1
8 27091 1 1 108 ILE HB H 1.855 -18.290 -9.519 1.00 . A A . 114 ILE HB 1 1
8 27092 1 1 108 ILE HD11 H 0.631 -17.113 -11.935 1.00 . A A . 114 ILE HD11 1 1
8 27093 1 1 108 ILE HD12 H -1.016 -17.734 -11.693 1.00 . A A . 114 ILE HD12 1 1
8 27094 1 1 108 ILE HD13 H -0.098 -17.116 -10.302 1.00 . A A . 114 ILE HD13 1 1
8 27095 1 1 108 ILE HG12 H 0.566 -19.581 -11.937 1.00 . A A . 114 ILE HG12 1 1
8 27096 1 1 108 ILE HG13 H -0.208 -19.543 -10.346 1.00 . A A . 114 ILE HG13 1 1
8 27097 1 1 108 ILE HG21 H 3.025 -19.363 -12.124 1.00 . A A . 114 ILE HG21 1 1
8 27098 1 1 108 ILE HG22 H 2.817 -17.654 -11.686 1.00 . A A . 114 ILE HG22 1 1
8 27099 1 1 108 ILE HG23 H 3.964 -18.652 -10.796 1.00 . A A . 114 ILE HG23 1 1
8 27100 1 1 108 ILE N N 3.406 -20.380 -8.921 1.00 . A A . 114 ILE N 1 1
8 27101 1 1 108 ILE O O 3.020 -21.873 -11.262 1.00 . A A . 114 ILE O 1 1
8 27102 1 1 109 GLN C C 0.376 -22.744 -13.087 1.00 . A A . 115 GLN C 1 1
8 27103 1 1 109 GLN CA C 0.656 -23.272 -11.677 1.00 . A A . 115 GLN CA 1 1
8 27104 1 1 109 GLN CB C -0.406 -24.281 -11.238 1.00 . A A . 115 GLN CB 1 1
8 27105 1 1 109 GLN CD C 0.479 -26.655 -10.598 1.00 . A A . 115 GLN CD 1 1
8 27106 1 1 109 GLN CG C 0.103 -25.266 -10.171 1.00 . A A . 115 GLN CG 1 1
8 27107 1 1 109 GLN H H 0.180 -22.116 -9.945 1.00 . A A . 115 GLN H 1 1
8 27108 1 1 109 GLN HA H 1.593 -23.813 -11.740 1.00 . A A . 115 GLN HA 1 1
8 27109 1 1 109 GLN HB2 H -1.252 -23.735 -10.829 1.00 . A A . 115 GLN HB2 1 1
8 27110 1 1 109 GLN HB3 H -0.778 -24.826 -12.105 1.00 . A A . 115 GLN HB3 1 1
8 27111 1 1 109 GLN HE21 H -0.937 -26.726 -12.017 1.00 . A A . 115 GLN HE21 1 1
8 27112 1 1 109 GLN HE22 H -0.214 -28.221 -11.460 1.00 . A A . 115 GLN HE22 1 1
8 27113 1 1 109 GLN HG2 H 0.986 -24.906 -9.690 1.00 . A A . 115 GLN HG2 1 1
8 27114 1 1 109 GLN HG3 H -0.701 -25.390 -9.467 1.00 . A A . 115 GLN HG3 1 1
8 27115 1 1 109 GLN N N 0.868 -22.228 -10.683 1.00 . A A . 115 GLN N 1 1
8 27116 1 1 109 GLN NE2 N -0.282 -27.244 -11.463 1.00 . A A . 115 GLN NE2 1 1
8 27117 1 1 109 GLN O O -0.172 -21.667 -13.328 1.00 . A A . 115 GLN O 1 1
8 27118 1 1 109 GLN OE1 O 1.400 -27.290 -10.099 1.00 . A A . 115 GLN OE1 1 1
8 27119 1 1 110 ASP C C -0.405 -23.819 -16.234 1.00 . A A . 116 ASP C 1 1
8 27120 1 1 110 ASP CA C 0.808 -23.293 -15.455 1.00 . A A . 116 ASP CA 1 1
8 27121 1 1 110 ASP CB C 2.186 -23.705 -15.989 1.00 . A A . 116 ASP CB 1 1
8 27122 1 1 110 ASP CG C 3.053 -22.447 -16.171 1.00 . A A . 116 ASP CG 1 1
8 27123 1 1 110 ASP H H 1.101 -24.470 -13.673 1.00 . A A . 116 ASP H 1 1
8 27124 1 1 110 ASP HA H 0.768 -22.206 -15.545 1.00 . A A . 116 ASP HA 1 1
8 27125 1 1 110 ASP HB2 H 2.674 -24.352 -15.266 1.00 . A A . 116 ASP HB2 1 1
8 27126 1 1 110 ASP HB3 H 2.077 -24.295 -16.900 1.00 . A A . 116 ASP HB3 1 1
8 27127 1 1 110 ASP N N 0.735 -23.597 -14.034 1.00 . A A . 116 ASP N 1 1
8 27128 1 1 110 ASP O O -0.596 -25.017 -16.480 1.00 . A A . 116 ASP O 1 1
8 27129 1 1 110 ASP OD1 O 3.237 -21.704 -15.180 1.00 . A A . 116 ASP OD1 1 1
8 27130 1 1 110 ASP OD2 O 3.495 -22.123 -17.293 1.00 . A A . 116 ASP OD2 1 1
8 27131 1 1 111 SER C C -2.469 -23.366 -18.718 1.00 . A A . 117 SER C 1 1
8 27132 1 1 111 SER CA C -2.566 -22.993 -17.231 1.00 . A A . 117 SER CA 1 1
8 27133 1 1 111 SER CB C -3.386 -21.717 -16.985 1.00 . A A . 117 SER CB 1 1
8 27134 1 1 111 SER H H -0.970 -21.916 -16.350 1.00 . A A . 117 SER H 1 1
8 27135 1 1 111 SER HA H -3.090 -23.810 -16.735 1.00 . A A . 117 SER HA 1 1
8 27136 1 1 111 SER HB2 H -4.345 -21.789 -17.501 1.00 . A A . 117 SER HB2 1 1
8 27137 1 1 111 SER HB3 H -3.575 -21.624 -15.914 1.00 . A A . 117 SER HB3 1 1
8 27138 1 1 111 SER HG H -2.664 -20.617 -18.395 1.00 . A A . 117 SER HG 1 1
8 27139 1 1 111 SER N N -1.247 -22.853 -16.603 1.00 . A A . 117 SER N 1 1
8 27140 1 1 111 SER O O -2.850 -22.600 -19.604 1.00 . A A . 117 SER O 1 1
8 27141 1 1 111 SER OG O -2.684 -20.566 -17.428 1.00 . A A . 117 SER OG 1 1
8 27142 1 1 112 GLU C C -1.735 -26.699 -20.248 1.00 . A A . 118 GLU C 1 1
8 27143 1 1 112 GLU CA C -1.714 -25.159 -20.293 1.00 . A A . 118 GLU CA 1 1
8 27144 1 1 112 GLU CB C -0.381 -24.666 -20.892 1.00 . A A . 118 GLU CB 1 1
8 27145 1 1 112 GLU CD C 2.143 -24.640 -20.838 1.00 . A A . 118 GLU CD 1 1
8 27146 1 1 112 GLU CG C 0.872 -24.855 -20.010 1.00 . A A . 118 GLU CG 1 1
8 27147 1 1 112 GLU H H -1.552 -25.032 -18.150 1.00 . A A . 118 GLU H 1 1
8 27148 1 1 112 GLU HA H -2.520 -24.850 -20.960 1.00 . A A . 118 GLU HA 1 1
8 27149 1 1 112 GLU HB2 H -0.230 -25.193 -21.833 1.00 . A A . 118 GLU HB2 1 1
8 27150 1 1 112 GLU HB3 H -0.482 -23.605 -21.125 1.00 . A A . 118 GLU HB3 1 1
8 27151 1 1 112 GLU HG2 H 0.842 -24.146 -19.181 1.00 . A A . 118 GLU HG2 1 1
8 27152 1 1 112 GLU HG3 H 0.888 -25.861 -19.592 1.00 . A A . 118 GLU HG3 1 1
8 27153 1 1 112 GLU N N -1.913 -24.550 -18.967 1.00 . A A . 118 GLU N 1 1
8 27154 1 1 112 GLU O O -2.202 -27.361 -21.180 1.00 . A A . 118 GLU O 1 1
8 27155 1 1 112 GLU OE1 O 2.300 -23.537 -21.409 1.00 . A A . 118 GLU OE1 1 1
8 27156 1 1 112 GLU OE2 O 2.912 -25.617 -21.048 1.00 . A A . 118 GLU OE2 1 1
8 27157 1 1 113 HIS C C -1.610 -29.189 -17.600 1.00 . A A . 119 HIS C 1 1
8 27158 1 1 113 HIS CA C -1.013 -28.704 -18.942 1.00 . A A . 119 HIS CA 1 1
8 27159 1 1 113 HIS CB C 0.514 -28.895 -19.029 1.00 . A A . 119 HIS CB 1 1
8 27160 1 1 113 HIS CD2 C 1.089 -31.383 -18.610 1.00 . A A . 119 HIS CD2 1 1
8 27161 1 1 113 HIS CE1 C 1.995 -31.874 -20.549 1.00 . A A . 119 HIS CE1 1 1
8 27162 1 1 113 HIS CG C 1.012 -30.269 -19.405 1.00 . A A . 119 HIS CG 1 1
8 27163 1 1 113 HIS H H -0.848 -26.659 -18.446 1.00 . A A . 119 HIS H 1 1
8 27164 1 1 113 HIS HA H -1.488 -29.274 -19.745 1.00 . A A . 119 HIS HA 1 1
8 27165 1 1 113 HIS HB2 H 0.907 -28.215 -19.787 1.00 . A A . 119 HIS HB2 1 1
8 27166 1 1 113 HIS HB3 H 0.950 -28.596 -18.080 1.00 . A A . 119 HIS HB3 1 1
8 27167 1 1 113 HIS HD1 H 1.696 -29.986 -21.410 1.00 . A A . 119 HIS HD1 1 1
8 27168 1 1 113 HIS HD2 H 0.764 -31.463 -17.582 1.00 . A A . 119 HIS HD2 1 1
8 27169 1 1 113 HIS HE1 H 2.474 -32.416 -21.353 1.00 . A A . 119 HIS HE1 1 1
8 27170 1 1 113 HIS N N -1.256 -27.271 -19.139 1.00 . A A . 119 HIS N 1 1
8 27171 1 1 113 HIS ND1 N 1.592 -30.595 -20.610 1.00 . A A . 119 HIS ND1 1 1
8 27172 1 1 113 HIS NE2 N 1.706 -32.398 -19.348 1.00 . A A . 119 HIS NE2 1 1
8 27173 1 1 113 HIS O O -1.369 -30.315 -17.178 1.00 . A A . 119 HIS O 1 1
8 27174 1 1 114 SER C C -2.012 -28.785 -14.379 1.00 . A A . 120 SER C 1 1
8 27175 1 1 114 SER CA C -2.951 -28.467 -15.558 1.00 . A A . 120 SER CA 1 1
8 27176 1 1 114 SER CB C -4.092 -29.489 -15.587 1.00 . A A . 120 SER CB 1 1
8 27177 1 1 114 SER H H -2.543 -27.441 -17.356 1.00 . A A . 120 SER H 1 1
8 27178 1 1 114 SER HA H -3.410 -27.510 -15.310 1.00 . A A . 120 SER HA 1 1
8 27179 1 1 114 SER HB2 H -3.696 -30.471 -15.846 1.00 . A A . 120 SER HB2 1 1
8 27180 1 1 114 SER HB3 H -4.541 -29.541 -14.594 1.00 . A A . 120 SER HB3 1 1
8 27181 1 1 114 SER HG H -5.922 -29.566 -16.199 1.00 . A A . 120 SER HG 1 1
8 27182 1 1 114 SER N N -2.348 -28.317 -16.898 1.00 . A A . 120 SER N 1 1
8 27183 1 1 114 SER O O -2.288 -28.365 -13.261 1.00 . A A . 120 SER O 1 1
8 27184 1 1 114 SER OG O -5.097 -29.128 -16.517 1.00 . A A . 120 SER OG 1 1
8 27185 1 1 115 GLY C C 1.304 -29.390 -13.316 1.00 . A A . 121 GLY C 1 1
8 27186 1 1 115 GLY CA C -0.069 -30.039 -13.493 1.00 . A A . 121 GLY CA 1 1
8 27187 1 1 115 GLY H H -0.761 -29.866 -15.514 1.00 . A A . 121 GLY H 1 1
8 27188 1 1 115 GLY HA2 H -0.597 -29.963 -12.542 1.00 . A A . 121 GLY HA2 1 1
8 27189 1 1 115 GLY HA3 H 0.093 -31.093 -13.680 1.00 . A A . 121 GLY HA3 1 1
8 27190 1 1 115 GLY N N -0.907 -29.505 -14.577 1.00 . A A . 121 GLY N 1 1
8 27191 1 1 115 GLY O O 2.130 -29.950 -12.596 1.00 . A A . 121 GLY O 1 1
8 27192 1 1 116 LYS C C 2.994 -26.351 -13.236 1.00 . A A . 122 LYS C 1 1
8 27193 1 1 116 LYS CA C 2.919 -27.645 -14.007 1.00 . A A . 122 LYS CA 1 1
8 27194 1 1 116 LYS CB C 3.323 -27.409 -15.453 1.00 . A A . 122 LYS CB 1 1
8 27195 1 1 116 LYS CD C 4.684 -28.680 -17.133 1.00 . A A . 122 LYS CD 1 1
8 27196 1 1 116 LYS CE C 4.489 -29.682 -18.279 1.00 . A A . 122 LYS CE 1 1
8 27197 1 1 116 LYS CG C 3.494 -28.743 -16.177 1.00 . A A . 122 LYS CG 1 1
8 27198 1 1 116 LYS H H 0.846 -27.717 -14.397 1.00 . A A . 122 LYS H 1 1
8 27199 1 1 116 LYS HA H 3.651 -28.312 -13.546 1.00 . A A . 122 LYS HA 1 1
8 27200 1 1 116 LYS HB2 H 2.577 -26.799 -15.965 1.00 . A A . 122 LYS HB2 1 1
8 27201 1 1 116 LYS HB3 H 4.253 -26.854 -15.443 1.00 . A A . 122 LYS HB3 1 1
8 27202 1 1 116 LYS HD2 H 4.784 -27.656 -17.499 1.00 . A A . 122 LYS HD2 1 1
8 27203 1 1 116 LYS HD3 H 5.589 -28.920 -16.578 1.00 . A A . 122 LYS HD3 1 1
8 27204 1 1 116 LYS HE2 H 4.401 -30.690 -17.862 1.00 . A A . 122 LYS HE2 1 1
8 27205 1 1 116 LYS HE3 H 3.558 -29.452 -18.805 1.00 . A A . 122 LYS HE3 1 1
8 27206 1 1 116 LYS HG2 H 3.634 -29.552 -15.460 1.00 . A A . 122 LYS HG2 1 1
8 27207 1 1 116 LYS HG3 H 2.578 -28.942 -16.716 1.00 . A A . 122 LYS HG3 1 1
8 27208 1 1 116 LYS HZ1 H 6.494 -29.838 -18.755 1.00 . A A . 122 LYS HZ1 1 1
8 27209 1 1 116 LYS HZ2 H 5.483 -30.323 -19.978 1.00 . A A . 122 LYS HZ2 1 1
8 27210 1 1 116 LYS HZ3 H 5.647 -28.730 -19.692 1.00 . A A . 122 LYS HZ3 1 1
8 27211 1 1 116 LYS N N 1.586 -28.252 -13.964 1.00 . A A . 122 LYS N 1 1
8 27212 1 1 116 LYS NZ N 5.616 -29.638 -19.233 1.00 . A A . 122 LYS NZ 1 1
8 27213 1 1 116 LYS O O 1.974 -25.791 -12.876 1.00 . A A . 122 LYS O 1 1
8 27214 1 1 117 MET C C 5.834 -24.066 -12.589 1.00 . A A . 123 MET C 1 1
8 27215 1 1 117 MET CA C 4.528 -24.744 -12.169 1.00 . A A . 123 MET CA 1 1
8 27216 1 1 117 MET CB C 4.571 -25.265 -10.726 1.00 . A A . 123 MET CB 1 1
8 27217 1 1 117 MET CE C 4.922 -26.261 -7.815 1.00 . A A . 123 MET CE 1 1
8 27218 1 1 117 MET CG C 5.071 -24.224 -9.731 1.00 . A A . 123 MET CG 1 1
8 27219 1 1 117 MET H H 4.966 -26.347 -13.510 1.00 . A A . 123 MET H 1 1
8 27220 1 1 117 MET HA H 3.736 -24.002 -12.253 1.00 . A A . 123 MET HA 1 1
8 27221 1 1 117 MET HB2 H 3.562 -25.562 -10.440 1.00 . A A . 123 MET HB2 1 1
8 27222 1 1 117 MET HB3 H 5.222 -26.135 -10.671 1.00 . A A . 123 MET HB3 1 1
8 27223 1 1 117 MET HE1 H 5.948 -26.479 -8.109 1.00 . A A . 123 MET HE1 1 1
8 27224 1 1 117 MET HE2 H 4.772 -26.545 -6.773 1.00 . A A . 123 MET HE2 1 1
8 27225 1 1 117 MET HE3 H 4.228 -26.826 -8.439 1.00 . A A . 123 MET HE3 1 1
8 27226 1 1 117 MET HG2 H 6.159 -24.176 -9.787 1.00 . A A . 123 MET HG2 1 1
8 27227 1 1 117 MET HG3 H 4.673 -23.268 -10.049 1.00 . A A . 123 MET HG3 1 1
8 27228 1 1 117 MET N N 4.209 -25.870 -13.039 1.00 . A A . 123 MET N 1 1
8 27229 1 1 117 MET O O 6.743 -24.723 -13.105 1.00 . A A . 123 MET O 1 1
8 27230 1 1 117 MET SD S 4.594 -24.489 -8.006 1.00 . A A . 123 MET SD 1 1
8 27231 1 1 118 VAL C C 7.130 -20.792 -11.533 1.00 . A A . 124 VAL C 1 1
8 27232 1 1 118 VAL CA C 7.033 -21.852 -12.656 1.00 . A A . 124 VAL CA 1 1
8 27233 1 1 118 VAL CB C 6.815 -21.215 -14.055 1.00 . A A . 124 VAL CB 1 1
8 27234 1 1 118 VAL CG1 C 8.055 -20.456 -14.570 1.00 . A A . 124 VAL CG1 1 1
8 27235 1 1 118 VAL CG2 C 6.498 -22.251 -15.145 1.00 . A A . 124 VAL CG2 1 1
8 27236 1 1 118 VAL H H 5.272 -22.406 -11.632 1.00 . A A . 124 VAL H 1 1
8 27237 1 1 118 VAL HA H 7.962 -22.421 -12.674 1.00 . A A . 124 VAL HA 1 1
8 27238 1 1 118 VAL HB H 5.980 -20.521 -13.991 1.00 . A A . 124 VAL HB 1 1
8 27239 1 1 118 VAL HG11 H 8.940 -21.090 -14.497 1.00 . A A . 124 VAL HG11 1 1
8 27240 1 1 118 VAL HG12 H 7.922 -20.179 -15.617 1.00 . A A . 124 VAL HG12 1 1
8 27241 1 1 118 VAL HG13 H 8.212 -19.534 -14.017 1.00 . A A . 124 VAL HG13 1 1
8 27242 1 1 118 VAL HG21 H 5.565 -22.767 -14.920 1.00 . A A . 124 VAL HG21 1 1
8 27243 1 1 118 VAL HG22 H 6.361 -21.766 -16.112 1.00 . A A . 124 VAL HG22 1 1
8 27244 1 1 118 VAL HG23 H 7.300 -22.986 -15.218 1.00 . A A . 124 VAL HG23 1 1
8 27245 1 1 118 VAL N N 5.920 -22.759 -12.327 1.00 . A A . 124 VAL N 1 1
8 27246 1 1 118 VAL O O 6.249 -20.715 -10.672 1.00 . A A . 124 VAL O 1 1
8 27247 1 1 119 ALA C C 8.311 -17.508 -11.342 1.00 . A A . 125 ALA C 1 1
8 27248 1 1 119 ALA CA C 8.361 -18.852 -10.582 1.00 . A A . 125 ALA CA 1 1
8 27249 1 1 119 ALA CB C 9.664 -19.050 -9.796 1.00 . A A . 125 ALA CB 1 1
8 27250 1 1 119 ALA H H 8.829 -20.026 -12.292 1.00 . A A . 125 ALA H 1 1
8 27251 1 1 119 ALA HA H 7.552 -18.859 -9.857 1.00 . A A . 125 ALA HA 1 1
8 27252 1 1 119 ALA HB1 H 10.518 -19.069 -10.477 1.00 . A A . 125 ALA HB1 1 1
8 27253 1 1 119 ALA HB2 H 9.793 -18.227 -9.091 1.00 . A A . 125 ALA HB2 1 1
8 27254 1 1 119 ALA HB3 H 9.623 -19.988 -9.242 1.00 . A A . 125 ALA HB3 1 1
8 27255 1 1 119 ALA N N 8.194 -19.980 -11.511 1.00 . A A . 125 ALA N 1 1
8 27256 1 1 119 ALA O O 9.322 -17.063 -11.890 1.00 . A A . 125 ALA O 1 1
8 27257 1 1 120 LYS C C 6.740 -14.414 -11.462 1.00 . A A . 126 LYS C 1 1
8 27258 1 1 120 LYS CA C 6.894 -15.695 -12.303 1.00 . A A . 126 LYS CA 1 1
8 27259 1 1 120 LYS CB C 5.677 -16.011 -13.205 1.00 . A A . 126 LYS CB 1 1
8 27260 1 1 120 LYS CD C 4.744 -17.668 -14.950 1.00 . A A . 126 LYS CD 1 1
8 27261 1 1 120 LYS CE C 5.121 -18.682 -16.045 1.00 . A A . 126 LYS CE 1 1
8 27262 1 1 120 LYS CG C 5.993 -17.113 -14.244 1.00 . A A . 126 LYS CG 1 1
8 27263 1 1 120 LYS H H 6.319 -17.264 -10.978 1.00 . A A . 126 LYS H 1 1
8 27264 1 1 120 LYS HA H 7.750 -15.543 -12.961 1.00 . A A . 126 LYS HA 1 1
8 27265 1 1 120 LYS HB2 H 4.842 -16.326 -12.578 1.00 . A A . 126 LYS HB2 1 1
8 27266 1 1 120 LYS HB3 H 5.381 -15.105 -13.739 1.00 . A A . 126 LYS HB3 1 1
8 27267 1 1 120 LYS HD2 H 4.116 -18.159 -14.204 1.00 . A A . 126 LYS HD2 1 1
8 27268 1 1 120 LYS HD3 H 4.181 -16.847 -15.397 1.00 . A A . 126 LYS HD3 1 1
8 27269 1 1 120 LYS HE2 H 5.548 -18.147 -16.898 1.00 . A A . 126 LYS HE2 1 1
8 27270 1 1 120 LYS HE3 H 5.881 -19.360 -15.656 1.00 . A A . 126 LYS HE3 1 1
8 27271 1 1 120 LYS HG2 H 6.677 -16.706 -14.990 1.00 . A A . 126 LYS HG2 1 1
8 27272 1 1 120 LYS HG3 H 6.484 -17.946 -13.746 1.00 . A A . 126 LYS HG3 1 1
8 27273 1 1 120 LYS HZ1 H 3.219 -18.885 -16.869 1.00 . A A . 126 LYS HZ1 1 1
8 27274 1 1 120 LYS HZ2 H 4.169 -20.208 -17.161 1.00 . A A . 126 LYS HZ2 1 1
8 27275 1 1 120 LYS HZ3 H 3.565 -20.046 -15.727 1.00 . A A . 126 LYS HZ3 1 1
8 27276 1 1 120 LYS N N 7.139 -16.864 -11.428 1.00 . A A . 126 LYS N 1 1
8 27277 1 1 120 LYS NZ N 3.951 -19.478 -16.485 1.00 . A A . 126 LYS NZ 1 1
8 27278 1 1 120 LYS O O 5.666 -14.128 -10.946 1.00 . A A . 126 LYS O 1 1
8 27279 1 1 121 ARG C C 7.118 -11.270 -10.585 1.00 . A A . 127 ARG C 1 1
8 27280 1 1 121 ARG CA C 8.023 -12.504 -10.391 1.00 . A A . 127 ARG CA 1 1
8 27281 1 1 121 ARG CB C 9.515 -12.100 -10.358 1.00 . A A . 127 ARG CB 1 1
8 27282 1 1 121 ARG CD C 10.986 -14.250 -10.226 1.00 . A A . 127 ARG CD 1 1
8 27283 1 1 121 ARG CG C 10.383 -13.032 -9.507 1.00 . A A . 127 ARG CG 1 1
8 27284 1 1 121 ARG CZ C 12.916 -15.388 -9.063 1.00 . A A . 127 ARG CZ 1 1
8 27285 1 1 121 ARG H H 8.650 -13.959 -11.833 1.00 . A A . 127 ARG H 1 1
8 27286 1 1 121 ARG HA H 7.757 -12.865 -9.392 1.00 . A A . 127 ARG HA 1 1
8 27287 1 1 121 ARG HB2 H 9.919 -12.016 -11.370 1.00 . A A . 127 ARG HB2 1 1
8 27288 1 1 121 ARG HB3 H 9.595 -11.116 -9.891 1.00 . A A . 127 ARG HB3 1 1
8 27289 1 1 121 ARG HD2 H 10.196 -14.829 -10.707 1.00 . A A . 127 ARG HD2 1 1
8 27290 1 1 121 ARG HD3 H 11.696 -13.915 -10.984 1.00 . A A . 127 ARG HD3 1 1
8 27291 1 1 121 ARG HE H 11.090 -15.315 -8.391 1.00 . A A . 127 ARG HE 1 1
8 27292 1 1 121 ARG HG2 H 11.213 -12.448 -9.106 1.00 . A A . 127 ARG HG2 1 1
8 27293 1 1 121 ARG HG3 H 9.782 -13.372 -8.662 1.00 . A A . 127 ARG HG3 1 1
8 27294 1 1 121 ARG HH11 H 13.597 -14.941 -10.917 1.00 . A A . 127 ARG HH11 1 1
8 27295 1 1 121 ARG HH12 H 14.800 -15.479 -9.752 1.00 . A A . 127 ARG HH12 1 1
8 27296 1 1 121 ARG HH21 H 12.530 -15.862 -7.181 1.00 . A A . 127 ARG HH21 1 1
8 27297 1 1 121 ARG HH22 H 14.224 -16.056 -7.702 1.00 . A A . 127 ARG HH22 1 1
8 27298 1 1 121 ARG N N 7.833 -13.643 -11.329 1.00 . A A . 127 ARG N 1 1
8 27299 1 1 121 ARG NE N 11.643 -15.091 -9.219 1.00 . A A . 127 ARG NE 1 1
8 27300 1 1 121 ARG NH1 N 13.841 -15.238 -9.975 1.00 . A A . 127 ARG NH1 1 1
8 27301 1 1 121 ARG NH2 N 13.263 -15.841 -7.896 1.00 . A A . 127 ARG NH2 1 1
8 27302 1 1 121 ARG O O 7.551 -10.201 -11.025 1.00 . A A . 127 ARG O 1 1
8 27303 1 1 122 GLN C C 4.789 -9.397 -9.112 1.00 . A A . 128 GLN C 1 1
8 27304 1 1 122 GLN CA C 4.854 -10.334 -10.339 1.00 . A A . 128 GLN CA 1 1
8 27305 1 1 122 GLN CB C 3.506 -10.979 -10.639 1.00 . A A . 128 GLN CB 1 1
8 27306 1 1 122 GLN CD C 1.856 -10.448 -12.414 1.00 . A A . 128 GLN CD 1 1
8 27307 1 1 122 GLN CG C 2.435 -9.974 -11.097 1.00 . A A . 128 GLN CG 1 1
8 27308 1 1 122 GLN H H 5.545 -12.373 -10.232 1.00 . A A . 128 GLN H 1 1
8 27309 1 1 122 GLN HA H 5.076 -9.752 -11.238 1.00 . A A . 128 GLN HA 1 1
8 27310 1 1 122 GLN HB2 H 3.684 -11.728 -11.409 1.00 . A A . 128 GLN HB2 1 1
8 27311 1 1 122 GLN HB3 H 3.141 -11.510 -9.779 1.00 . A A . 128 GLN HB3 1 1
8 27312 1 1 122 GLN HE21 H 3.643 -10.204 -13.341 1.00 . A A . 128 GLN HE21 1 1
8 27313 1 1 122 GLN HE22 H 2.441 -11.166 -14.124 1.00 . A A . 128 GLN HE22 1 1
8 27314 1 1 122 GLN HG2 H 1.643 -9.912 -10.349 1.00 . A A . 128 GLN HG2 1 1
8 27315 1 1 122 GLN HG3 H 2.863 -8.982 -11.239 1.00 . A A . 128 GLN HG3 1 1
8 27316 1 1 122 GLN N N 5.853 -11.403 -10.207 1.00 . A A . 128 GLN N 1 1
8 27317 1 1 122 GLN NE2 N 2.692 -10.508 -13.423 1.00 . A A . 128 GLN NE2 1 1
8 27318 1 1 122 GLN O O 4.076 -9.669 -8.146 1.00 . A A . 128 GLN O 1 1
8 27319 1 1 122 GLN OE1 O 0.712 -10.860 -12.534 1.00 . A A . 128 GLN OE1 1 1
8 27320 1 1 123 PHE C C 4.535 -6.039 -8.738 1.00 . A A . 129 PHE C 1 1
8 27321 1 1 123 PHE CA C 5.432 -7.164 -8.186 1.00 . A A . 129 PHE CA 1 1
8 27322 1 1 123 PHE CB C 6.849 -6.633 -7.866 1.00 . A A . 129 PHE CB 1 1
8 27323 1 1 123 PHE CD1 C 6.617 -4.233 -7.001 1.00 . A A . 129 PHE CD1 1 1
8 27324 1 1 123 PHE CD2 C 7.272 -5.978 -5.449 1.00 . A A . 129 PHE CD2 1 1
8 27325 1 1 123 PHE CE1 C 6.577 -3.307 -5.941 1.00 . A A . 129 PHE CE1 1 1
8 27326 1 1 123 PHE CE2 C 7.232 -5.057 -4.389 1.00 . A A . 129 PHE CE2 1 1
8 27327 1 1 123 PHE CG C 6.908 -5.591 -6.751 1.00 . A A . 129 PHE CG 1 1
8 27328 1 1 123 PHE CZ C 6.851 -3.727 -4.629 1.00 . A A . 129 PHE CZ 1 1
8 27329 1 1 123 PHE H H 6.337 -8.315 -9.755 1.00 . A A . 129 PHE H 1 1
8 27330 1 1 123 PHE HA H 4.989 -7.507 -7.245 1.00 . A A . 129 PHE HA 1 1
8 27331 1 1 123 PHE HB2 H 7.477 -7.477 -7.579 1.00 . A A . 129 PHE HB2 1 1
8 27332 1 1 123 PHE HB3 H 7.284 -6.203 -8.769 1.00 . A A . 129 PHE HB3 1 1
8 27333 1 1 123 PHE HD1 H 6.430 -3.890 -8.004 1.00 . A A . 129 PHE HD1 1 1
8 27334 1 1 123 PHE HD2 H 7.593 -6.987 -5.258 1.00 . A A . 129 PHE HD2 1 1
8 27335 1 1 123 PHE HE1 H 6.324 -2.272 -6.132 1.00 . A A . 129 PHE HE1 1 1
8 27336 1 1 123 PHE HE2 H 7.484 -5.378 -3.386 1.00 . A A . 129 PHE HE2 1 1
8 27337 1 1 123 PHE HZ H 6.788 -3.027 -3.808 1.00 . A A . 129 PHE HZ 1 1
8 27338 1 1 123 PHE N N 5.529 -8.284 -9.149 1.00 . A A . 129 PHE N 1 1
8 27339 1 1 123 PHE O O 4.869 -5.451 -9.770 1.00 . A A . 129 PHE O 1 1
8 27340 1 1 124 ARG C C 1.994 -4.013 -6.966 1.00 . A A . 130 ARG C 1 1
8 27341 1 1 124 ARG CA C 2.564 -4.529 -8.299 1.00 . A A . 130 ARG CA 1 1
8 27342 1 1 124 ARG CB C 1.415 -4.839 -9.299 1.00 . A A . 130 ARG CB 1 1
8 27343 1 1 124 ARG CD C 2.692 -4.427 -11.508 1.00 . A A . 130 ARG CD 1 1
8 27344 1 1 124 ARG CG C 1.451 -4.114 -10.663 1.00 . A A . 130 ARG CG 1 1
8 27345 1 1 124 ARG CZ C 3.210 -4.645 -13.951 1.00 . A A . 130 ARG CZ 1 1
8 27346 1 1 124 ARG H H 3.233 -6.240 -7.207 1.00 . A A . 130 ARG H 1 1
8 27347 1 1 124 ARG HA H 3.178 -3.725 -8.704 1.00 . A A . 130 ARG HA 1 1
8 27348 1 1 124 ARG HB2 H 1.361 -5.913 -9.477 1.00 . A A . 130 ARG HB2 1 1
8 27349 1 1 124 ARG HB3 H 0.467 -4.543 -8.846 1.00 . A A . 130 ARG HB3 1 1
8 27350 1 1 124 ARG HD2 H 3.521 -3.836 -11.114 1.00 . A A . 130 ARG HD2 1 1
8 27351 1 1 124 ARG HD3 H 2.918 -5.488 -11.388 1.00 . A A . 130 ARG HD3 1 1
8 27352 1 1 124 ARG HE H 1.790 -3.466 -13.191 1.00 . A A . 130 ARG HE 1 1
8 27353 1 1 124 ARG HG2 H 0.564 -4.423 -11.220 1.00 . A A . 130 ARG HG2 1 1
8 27354 1 1 124 ARG HG3 H 1.389 -3.037 -10.501 1.00 . A A . 130 ARG HG3 1 1
8 27355 1 1 124 ARG HH11 H 4.519 -5.605 -12.797 1.00 . A A . 130 ARG HH11 1 1
8 27356 1 1 124 ARG HH12 H 4.733 -5.825 -14.523 1.00 . A A . 130 ARG HH12 1 1
8 27357 1 1 124 ARG HH21 H 2.109 -3.860 -15.478 1.00 . A A . 130 ARG HH21 1 1
8 27358 1 1 124 ARG HH22 H 3.460 -4.819 -15.935 1.00 . A A . 130 ARG HH22 1 1
8 27359 1 1 124 ARG N N 3.427 -5.713 -8.055 1.00 . A A . 130 ARG N 1 1
8 27360 1 1 124 ARG NE N 2.508 -4.131 -12.949 1.00 . A A . 130 ARG NE 1 1
8 27361 1 1 124 ARG NH1 N 4.235 -5.428 -13.744 1.00 . A A . 130 ARG NH1 1 1
8 27362 1 1 124 ARG NH2 N 2.918 -4.404 -15.199 1.00 . A A . 130 ARG NH2 1 1
8 27363 1 1 124 ARG O O 1.969 -4.728 -5.964 1.00 . A A . 130 ARG O 1 1
8 27364 1 1 125 ILE C C -0.552 -2.668 -5.578 1.00 . A A . 131 ILE C 1 1
8 27365 1 1 125 ILE CA C 0.875 -2.118 -5.820 1.00 . A A . 131 ILE CA 1 1
8 27366 1 1 125 ILE CB C 0.948 -0.579 -5.996 1.00 . A A . 131 ILE CB 1 1
8 27367 1 1 125 ILE CD1 C 1.786 -0.011 -3.615 1.00 . A A . 131 ILE CD1 1 1
8 27368 1 1 125 ILE CG1 C 0.736 0.242 -4.704 1.00 . A A . 131 ILE CG1 1 1
8 27369 1 1 125 ILE CG2 C -0.025 -0.080 -7.077 1.00 . A A . 131 ILE CG2 1 1
8 27370 1 1 125 ILE H H 1.526 -2.275 -7.855 1.00 . A A . 131 ILE H 1 1
8 27371 1 1 125 ILE HA H 1.462 -2.381 -4.941 1.00 . A A . 131 ILE HA 1 1
8 27372 1 1 125 ILE HB H 1.956 -0.342 -6.344 1.00 . A A . 131 ILE HB 1 1
8 27373 1 1 125 ILE HD11 H 2.788 0.135 -4.019 1.00 . A A . 131 ILE HD11 1 1
8 27374 1 1 125 ILE HD12 H 1.629 0.698 -2.802 1.00 . A A . 131 ILE HD12 1 1
8 27375 1 1 125 ILE HD13 H 1.694 -1.021 -3.216 1.00 . A A . 131 ILE HD13 1 1
8 27376 1 1 125 ILE HG12 H 0.786 1.301 -4.959 1.00 . A A . 131 ILE HG12 1 1
8 27377 1 1 125 ILE HG13 H -0.255 0.057 -4.294 1.00 . A A . 131 ILE HG13 1 1
8 27378 1 1 125 ILE HG21 H -1.058 -0.203 -6.743 1.00 . A A . 131 ILE HG21 1 1
8 27379 1 1 125 ILE HG22 H 0.150 0.979 -7.273 1.00 . A A . 131 ILE HG22 1 1
8 27380 1 1 125 ILE HG23 H 0.115 -0.628 -8.008 1.00 . A A . 131 ILE HG23 1 1
8 27381 1 1 125 ILE N N 1.523 -2.767 -6.975 1.00 . A A . 131 ILE N 1 1
8 27382 1 1 125 ILE O O -1.152 -3.258 -6.477 1.00 . A A . 131 ILE O 1 1
8 27383 1 1 126 GLY C C -3.334 -1.491 -3.961 1.00 . A A . 132 GLY C 1 1
8 27384 1 1 126 GLY CA C -2.473 -2.759 -4.009 1.00 . A A . 132 GLY CA 1 1
8 27385 1 1 126 GLY H H -0.554 -1.854 -3.771 1.00 . A A . 132 GLY H 1 1
8 27386 1 1 126 GLY HA2 H -2.917 -3.447 -4.728 1.00 . A A . 132 GLY HA2 1 1
8 27387 1 1 126 GLY HA3 H -2.510 -3.227 -3.030 1.00 . A A . 132 GLY HA3 1 1
8 27388 1 1 126 GLY N N -1.071 -2.492 -4.363 1.00 . A A . 132 GLY N 1 1
8 27389 1 1 126 GLY O O -2.858 -0.387 -4.218 1.00 . A A . 132 GLY O 1 1
8 27390 1 1 127 ASP C C -5.178 0.078 -1.913 1.00 . A A . 133 ASP C 1 1
8 27391 1 1 127 ASP CA C -5.506 -0.529 -3.299 1.00 . A A . 133 ASP CA 1 1
8 27392 1 1 127 ASP CB C -6.981 -0.971 -3.393 1.00 . A A . 133 ASP CB 1 1
8 27393 1 1 127 ASP CG C -7.558 -0.946 -4.818 1.00 . A A . 133 ASP CG 1 1
8 27394 1 1 127 ASP H H -4.950 -2.578 -3.412 1.00 . A A . 133 ASP H 1 1
8 27395 1 1 127 ASP HA H -5.347 0.257 -4.041 1.00 . A A . 133 ASP HA 1 1
8 27396 1 1 127 ASP HB2 H -7.090 -1.973 -2.974 1.00 . A A . 133 ASP HB2 1 1
8 27397 1 1 127 ASP HB3 H -7.581 -0.296 -2.780 1.00 . A A . 133 ASP HB3 1 1
8 27398 1 1 127 ASP N N -4.610 -1.652 -3.603 1.00 . A A . 133 ASP N 1 1
8 27399 1 1 127 ASP O O -4.673 -0.602 -1.013 1.00 . A A . 133 ASP O 1 1
8 27400 1 1 127 ASP OD1 O -6.894 -1.431 -5.764 1.00 . A A . 133 ASP OD1 1 1
8 27401 1 1 127 ASP OD2 O -8.697 -0.455 -4.984 1.00 . A A . 133 ASP OD2 1 1
8 27402 1 1 128 ILE C C -6.455 2.110 0.409 1.00 . A A . 134 ILE C 1 1
8 27403 1 1 128 ILE CA C -5.223 2.146 -0.520 1.00 . A A . 134 ILE CA 1 1
8 27404 1 1 128 ILE CB C -4.726 3.578 -0.889 1.00 . A A . 134 ILE CB 1 1
8 27405 1 1 128 ILE CD1 C -2.189 3.243 -1.128 1.00 . A A . 134 ILE CD1 1 1
8 27406 1 1 128 ILE CG1 C -3.325 3.872 -0.313 1.00 . A A . 134 ILE CG1 1 1
8 27407 1 1 128 ILE CG2 C -5.657 4.726 -0.462 1.00 . A A . 134 ILE CG2 1 1
8 27408 1 1 128 ILE H H -5.950 1.848 -2.498 1.00 . A A . 134 ILE H 1 1
8 27409 1 1 128 ILE HA H -4.418 1.645 0.017 1.00 . A A . 134 ILE HA 1 1
8 27410 1 1 128 ILE HB H -4.646 3.651 -1.977 1.00 . A A . 134 ILE HB 1 1
8 27411 1 1 128 ILE HD11 H -2.165 3.645 -2.146 1.00 . A A . 134 ILE HD11 1 1
8 27412 1 1 128 ILE HD12 H -1.249 3.495 -0.642 1.00 . A A . 134 ILE HD12 1 1
8 27413 1 1 128 ILE HD13 H -2.300 2.161 -1.176 1.00 . A A . 134 ILE HD13 1 1
8 27414 1 1 128 ILE HG12 H -3.152 4.948 -0.298 1.00 . A A . 134 ILE HG12 1 1
8 27415 1 1 128 ILE HG13 H -3.274 3.523 0.720 1.00 . A A . 134 ILE HG13 1 1
8 27416 1 1 128 ILE HG21 H -5.748 4.757 0.625 1.00 . A A . 134 ILE HG21 1 1
8 27417 1 1 128 ILE HG22 H -5.253 5.678 -0.815 1.00 . A A . 134 ILE HG22 1 1
8 27418 1 1 128 ILE HG23 H -6.644 4.591 -0.905 1.00 . A A . 134 ILE HG23 1 1
8 27419 1 1 128 ILE N N -5.473 1.373 -1.747 1.00 . A A . 134 ILE N 1 1
8 27420 1 1 128 ILE O O -7.586 2.249 -0.055 1.00 . A A . 134 ILE O 1 1
8 27421 1 1 129 ALA C C -7.050 3.036 3.831 1.00 . A A . 135 ALA C 1 1
8 27422 1 1 129 ALA CA C -7.279 1.968 2.745 1.00 . A A . 135 ALA CA 1 1
8 27423 1 1 129 ALA CB C -7.453 0.557 3.326 1.00 . A A . 135 ALA CB 1 1
8 27424 1 1 129 ALA H H -5.271 1.753 1.971 1.00 . A A . 135 ALA H 1 1
8 27425 1 1 129 ALA HA H -8.224 2.222 2.262 1.00 . A A . 135 ALA HA 1 1
8 27426 1 1 129 ALA HB1 H -6.561 0.263 3.877 1.00 . A A . 135 ALA HB1 1 1
8 27427 1 1 129 ALA HB2 H -8.307 0.540 4.004 1.00 . A A . 135 ALA HB2 1 1
8 27428 1 1 129 ALA HB3 H -7.629 -0.153 2.518 1.00 . A A . 135 ALA HB3 1 1
8 27429 1 1 129 ALA N N -6.231 1.956 1.718 1.00 . A A . 135 ALA N 1 1
8 27430 1 1 129 ALA O O -5.919 3.370 4.192 1.00 . A A . 135 ALA O 1 1
8 27431 1 1 130 GLY C C -9.387 5.519 5.281 1.00 . A A . 136 GLY C 1 1
8 27432 1 1 130 GLY CA C -8.153 4.620 5.390 1.00 . A A . 136 GLY CA 1 1
8 27433 1 1 130 GLY H H -9.058 3.278 4.052 1.00 . A A . 136 GLY H 1 1
8 27434 1 1 130 GLY HA2 H -8.152 4.163 6.375 1.00 . A A . 136 GLY HA2 1 1
8 27435 1 1 130 GLY HA3 H -7.260 5.237 5.302 1.00 . A A . 136 GLY HA3 1 1
8 27436 1 1 130 GLY N N -8.145 3.569 4.372 1.00 . A A . 136 GLY N 1 1
8 27437 1 1 130 GLY O O -10.232 5.309 4.414 1.00 . A A . 136 GLY O 1 1
8 27438 1 1 131 GLU C C -10.252 8.869 5.647 1.00 . A A . 137 GLU C 1 1
8 27439 1 1 131 GLU CA C -10.618 7.470 6.169 1.00 . A A . 137 GLU CA 1 1
8 27440 1 1 131 GLU CB C -11.206 7.571 7.588 1.00 . A A . 137 GLU CB 1 1
8 27441 1 1 131 GLU CD C -13.502 6.475 7.198 1.00 . A A . 137 GLU CD 1 1
8 27442 1 1 131 GLU CG C -12.146 6.403 7.925 1.00 . A A . 137 GLU CG 1 1
8 27443 1 1 131 GLU H H -8.773 6.617 6.859 1.00 . A A . 137 GLU H 1 1
8 27444 1 1 131 GLU HA H -11.405 7.095 5.514 1.00 . A A . 137 GLU HA 1 1
8 27445 1 1 131 GLU HB2 H -10.389 7.602 8.310 1.00 . A A . 137 GLU HB2 1 1
8 27446 1 1 131 GLU HB3 H -11.762 8.505 7.692 1.00 . A A . 137 GLU HB3 1 1
8 27447 1 1 131 GLU HG2 H -11.651 5.458 7.693 1.00 . A A . 137 GLU HG2 1 1
8 27448 1 1 131 GLU HG3 H -12.331 6.422 9.001 1.00 . A A . 137 GLU HG3 1 1
8 27449 1 1 131 GLU N N -9.494 6.518 6.158 1.00 . A A . 137 GLU N 1 1
8 27450 1 1 131 GLU O O -9.385 9.548 6.210 1.00 . A A . 137 GLU O 1 1
8 27451 1 1 131 GLU OE1 O -13.684 7.352 6.325 1.00 . A A . 137 GLU OE1 1 1
8 27452 1 1 131 GLU OE2 O -14.390 5.663 7.557 1.00 . A A . 137 GLU OE2 1 1
8 27453 1 1 132 HIS C C -12.310 11.128 3.513 1.00 . A A . 138 HIS C 1 1
8 27454 1 1 132 HIS CA C -10.948 10.698 4.106 1.00 . A A . 138 HIS CA 1 1
8 27455 1 1 132 HIS CB C -9.756 10.966 3.163 1.00 . A A . 138 HIS CB 1 1
8 27456 1 1 132 HIS CD2 C -10.276 9.283 1.274 1.00 . A A . 138 HIS CD2 1 1
8 27457 1 1 132 HIS CE1 C -8.252 8.760 0.661 1.00 . A A . 138 HIS CE1 1 1
8 27458 1 1 132 HIS CG C -9.417 9.936 2.112 1.00 . A A . 138 HIS CG 1 1
8 27459 1 1 132 HIS H H -11.640 8.682 4.199 1.00 . A A . 138 HIS H 1 1
8 27460 1 1 132 HIS HA H -10.779 11.340 4.971 1.00 . A A . 138 HIS HA 1 1
8 27461 1 1 132 HIS HB2 H -9.916 11.919 2.653 1.00 . A A . 138 HIS HB2 1 1
8 27462 1 1 132 HIS HB3 H -8.873 11.083 3.791 1.00 . A A . 138 HIS HB3 1 1
8 27463 1 1 132 HIS HD1 H -7.288 9.890 2.160 1.00 . A A . 138 HIS HD1 1 1
8 27464 1 1 132 HIS HD2 H -11.342 9.382 1.266 1.00 . A A . 138 HIS HD2 1 1
8 27465 1 1 132 HIS HE1 H -7.429 8.337 0.105 1.00 . A A . 138 HIS HE1 1 1
8 27466 1 1 132 HIS N N -10.962 9.315 4.600 1.00 . A A . 138 HIS N 1 1
8 27467 1 1 132 HIS ND1 N -8.147 9.587 1.717 1.00 . A A . 138 HIS ND1 1 1
8 27468 1 1 132 HIS NE2 N -9.537 8.541 0.356 1.00 . A A . 138 HIS NE2 1 1
8 27469 1 1 132 HIS O O -12.748 10.694 2.448 1.00 . A A . 138 HIS O 1 1
8 27470 1 1 133 THR C C -14.211 14.124 4.375 1.00 . A A . 139 THR C 1 1
8 27471 1 1 133 THR CA C -14.202 12.734 3.731 1.00 . A A . 139 THR CA 1 1
8 27472 1 1 133 THR CB C -15.470 11.898 4.027 1.00 . A A . 139 THR CB 1 1
8 27473 1 1 133 THR CG2 C -15.570 11.337 5.449 1.00 . A A . 139 THR CG2 1 1
8 27474 1 1 133 THR H H -12.574 12.361 5.072 1.00 . A A . 139 THR H 1 1
8 27475 1 1 133 THR HA H -14.141 12.846 2.651 1.00 . A A . 139 THR HA 1 1
8 27476 1 1 133 THR HB H -15.488 11.054 3.335 1.00 . A A . 139 THR HB 1 1
8 27477 1 1 133 THR HG1 H -16.424 13.504 4.291 1.00 . A A . 139 THR HG1 1 1
8 27478 1 1 133 THR HG21 H -15.469 12.130 6.189 1.00 . A A . 139 THR HG21 1 1
8 27479 1 1 133 THR HG22 H -16.536 10.846 5.582 1.00 . A A . 139 THR HG22 1 1
8 27480 1 1 133 THR HG23 H -14.790 10.590 5.604 1.00 . A A . 139 THR HG23 1 1
8 27481 1 1 133 THR N N -12.980 12.052 4.196 1.00 . A A . 139 THR N 1 1
8 27482 1 1 133 THR O O -15.130 14.473 5.128 1.00 . A A . 139 THR O 1 1
8 27483 1 1 133 THR OG1 O -16.622 12.684 3.811 1.00 . A A . 139 THR OG1 1 1
8 27484 1 1 134 SER C C -12.074 17.239 4.471 1.00 . A A . 140 SER C 1 1
8 27485 1 1 134 SER CA C -12.870 16.041 4.999 1.00 . A A . 140 SER CA 1 1
8 27486 1 1 134 SER CB C -12.128 15.450 6.238 1.00 . A A . 140 SER CB 1 1
8 27487 1 1 134 SER H H -12.450 14.602 3.455 1.00 . A A . 140 SER H 1 1
8 27488 1 1 134 SER HA H -13.813 16.470 5.349 1.00 . A A . 140 SER HA 1 1
8 27489 1 1 134 SER HB2 H -11.600 16.218 6.808 1.00 . A A . 140 SER HB2 1 1
8 27490 1 1 134 SER HB3 H -12.882 15.038 6.909 1.00 . A A . 140 SER HB3 1 1
8 27491 1 1 134 SER HG H -10.598 14.253 6.616 1.00 . A A . 140 SER HG 1 1
8 27492 1 1 134 SER N N -13.162 14.913 4.103 1.00 . A A . 140 SER N 1 1
8 27493 1 1 134 SER O O -11.671 18.028 5.321 1.00 . A A . 140 SER O 1 1
8 27494 1 1 134 SER OG O -11.211 14.414 5.879 1.00 . A A . 140 SER OG 1 1
8 27495 1 1 135 PHE C C -11.410 20.008 3.251 1.00 . A A . 141 PHE C 1 1
8 27496 1 1 135 PHE CA C -10.863 18.616 2.873 1.00 . A A . 141 PHE CA 1 1
8 27497 1 1 135 PHE CB C -10.561 18.505 1.373 1.00 . A A . 141 PHE CB 1 1
8 27498 1 1 135 PHE CD1 C -8.391 19.785 1.220 1.00 . A A . 141 PHE CD1 1 1
8 27499 1 1 135 PHE CD2 C -10.251 20.464 -0.197 1.00 . A A . 141 PHE CD2 1 1
8 27500 1 1 135 PHE CE1 C -7.594 20.793 0.651 1.00 . A A . 141 PHE CE1 1 1
8 27501 1 1 135 PHE CE2 C -9.454 21.468 -0.770 1.00 . A A . 141 PHE CE2 1 1
8 27502 1 1 135 PHE CG C -9.719 19.619 0.796 1.00 . A A . 141 PHE CG 1 1
8 27503 1 1 135 PHE CZ C -8.129 21.640 -0.338 1.00 . A A . 141 PHE CZ 1 1
8 27504 1 1 135 PHE H H -12.123 17.235 2.276 1.00 . A A . 141 PHE H 1 1
8 27505 1 1 135 PHE HA H -9.936 18.481 3.432 1.00 . A A . 141 PHE HA 1 1
8 27506 1 1 135 PHE HB2 H -10.057 17.552 1.193 1.00 . A A . 141 PHE HB2 1 1
8 27507 1 1 135 PHE HB3 H -11.501 18.492 0.826 1.00 . A A . 141 PHE HB3 1 1
8 27508 1 1 135 PHE HD1 H -7.981 19.132 1.976 1.00 . A A . 141 PHE HD1 1 1
8 27509 1 1 135 PHE HD2 H -11.269 20.341 -0.543 1.00 . A A . 141 PHE HD2 1 1
8 27510 1 1 135 PHE HE1 H -6.567 20.894 0.959 1.00 . A A . 141 PHE HE1 1 1
8 27511 1 1 135 PHE HE2 H -9.856 22.089 -1.558 1.00 . A A . 141 PHE HE2 1 1
8 27512 1 1 135 PHE HZ H -7.522 22.412 -0.788 1.00 . A A . 141 PHE HZ 1 1
8 27513 1 1 135 PHE N N -11.786 17.512 3.186 1.00 . A A . 141 PHE N 1 1
8 27514 1 1 135 PHE O O -10.664 20.822 3.777 1.00 . A A . 141 PHE O 1 1
8 27515 1 1 136 ASP C C -13.283 21.829 5.009 1.00 . A A . 142 ASP C 1 1
8 27516 1 1 136 ASP CA C -13.402 21.493 3.515 1.00 . A A . 142 ASP CA 1 1
8 27517 1 1 136 ASP CB C -14.886 21.355 3.130 1.00 . A A . 142 ASP CB 1 1
8 27518 1 1 136 ASP CG C -15.196 22.088 1.831 1.00 . A A . 142 ASP CG 1 1
8 27519 1 1 136 ASP H H -13.121 19.822 2.308 1.00 . A A . 142 ASP H 1 1
8 27520 1 1 136 ASP HA H -12.968 22.336 2.969 1.00 . A A . 142 ASP HA 1 1
8 27521 1 1 136 ASP HB2 H -15.154 20.301 3.038 1.00 . A A . 142 ASP HB2 1 1
8 27522 1 1 136 ASP HB3 H -15.524 21.770 3.908 1.00 . A A . 142 ASP HB3 1 1
8 27523 1 1 136 ASP N N -12.722 20.242 3.117 1.00 . A A . 142 ASP N 1 1
8 27524 1 1 136 ASP O O -13.789 22.854 5.474 1.00 . A A . 142 ASP O 1 1
8 27525 1 1 136 ASP OD1 O -15.269 23.338 1.870 1.00 . A A . 142 ASP OD1 1 1
8 27526 1 1 136 ASP OD2 O -15.342 21.388 0.802 1.00 . A A . 142 ASP OD2 1 1
8 27527 1 1 137 LYS C C -11.142 20.967 7.698 1.00 . A A . 143 LYS C 1 1
8 27528 1 1 137 LYS CA C -12.596 20.826 7.200 1.00 . A A . 143 LYS CA 1 1
8 27529 1 1 137 LYS CB C -13.251 19.488 7.598 1.00 . A A . 143 LYS CB 1 1
8 27530 1 1 137 LYS CD C -15.668 20.013 6.759 1.00 . A A . 143 LYS CD 1 1
8 27531 1 1 137 LYS CE C -16.207 20.568 8.089 1.00 . A A . 143 LYS CE 1 1
8 27532 1 1 137 LYS CG C -14.489 19.016 6.797 1.00 . A A . 143 LYS CG 1 1
8 27533 1 1 137 LYS H H -12.301 20.107 5.255 1.00 . A A . 143 LYS H 1 1
8 27534 1 1 137 LYS HA H -13.153 21.655 7.639 1.00 . A A . 143 LYS HA 1 1
8 27535 1 1 137 LYS HB2 H -12.495 18.702 7.569 1.00 . A A . 143 LYS HB2 1 1
8 27536 1 1 137 LYS HB3 H -13.559 19.577 8.614 1.00 . A A . 143 LYS HB3 1 1
8 27537 1 1 137 LYS HD2 H -15.363 20.875 6.178 1.00 . A A . 143 LYS HD2 1 1
8 27538 1 1 137 LYS HD3 H -16.475 19.581 6.175 1.00 . A A . 143 LYS HD3 1 1
8 27539 1 1 137 LYS HE2 H -15.391 20.715 8.802 1.00 . A A . 143 LYS HE2 1 1
8 27540 1 1 137 LYS HE3 H -16.634 21.553 7.874 1.00 . A A . 143 LYS HE3 1 1
8 27541 1 1 137 LYS HG2 H -14.194 18.830 5.766 1.00 . A A . 143 LYS HG2 1 1
8 27542 1 1 137 LYS HG3 H -14.803 18.047 7.189 1.00 . A A . 143 LYS HG3 1 1
8 27543 1 1 137 LYS HZ1 H -17.918 19.421 7.941 1.00 . A A . 143 LYS HZ1 1 1
8 27544 1 1 137 LYS HZ2 H -16.924 18.952 9.213 1.00 . A A . 143 LYS HZ2 1 1
8 27545 1 1 137 LYS HZ3 H -17.853 20.284 9.307 1.00 . A A . 143 LYS HZ3 1 1
8 27546 1 1 137 LYS N N -12.679 20.906 5.756 1.00 . A A . 143 LYS N 1 1
8 27547 1 1 137 LYS NZ N -17.279 19.732 8.670 1.00 . A A . 143 LYS NZ 1 1
8 27548 1 1 137 LYS O O -10.900 20.898 8.899 1.00 . A A . 143 LYS O 1 1
8 27549 1 1 138 LEU C C -8.471 22.938 7.105 1.00 . A A . 144 LEU C 1 1
8 27550 1 1 138 LEU CA C -8.765 21.418 7.014 1.00 . A A . 144 LEU CA 1 1
8 27551 1 1 138 LEU CB C -7.941 20.728 5.898 1.00 . A A . 144 LEU CB 1 1
8 27552 1 1 138 LEU CD1 C -8.421 18.378 6.882 1.00 . A A . 144 LEU CD1 1 1
8 27553 1 1 138 LEU CD2 C -6.958 18.613 4.935 1.00 . A A . 144 LEU CD2 1 1
8 27554 1 1 138 LEU CG C -7.413 19.315 6.219 1.00 . A A . 144 LEU CG 1 1
8 27555 1 1 138 LEU H H -10.506 21.224 5.820 1.00 . A A . 144 LEU H 1 1
8 27556 1 1 138 LEU HA H -8.493 20.987 7.977 1.00 . A A . 144 LEU HA 1 1
8 27557 1 1 138 LEU HB2 H -8.534 20.688 4.989 1.00 . A A . 144 LEU HB2 1 1
8 27558 1 1 138 LEU HB3 H -7.077 21.349 5.660 1.00 . A A . 144 LEU HB3 1 1
8 27559 1 1 138 LEU HD11 H -9.300 18.270 6.252 1.00 . A A . 144 LEU HD11 1 1
8 27560 1 1 138 LEU HD12 H -7.955 17.404 7.029 1.00 . A A . 144 LEU HD12 1 1
8 27561 1 1 138 LEU HD13 H -8.722 18.770 7.851 1.00 . A A . 144 LEU HD13 1 1
8 27562 1 1 138 LEU HD21 H -6.330 19.273 4.340 1.00 . A A . 144 LEU HD21 1 1
8 27563 1 1 138 LEU HD22 H -6.397 17.714 5.192 1.00 . A A . 144 LEU HD22 1 1
8 27564 1 1 138 LEU HD23 H -7.825 18.330 4.339 1.00 . A A . 144 LEU HD23 1 1
8 27565 1 1 138 LEU HG H -6.558 19.426 6.885 1.00 . A A . 144 LEU HG 1 1
8 27566 1 1 138 LEU N N -10.190 21.151 6.777 1.00 . A A . 144 LEU N 1 1
8 27567 1 1 138 LEU O O -9.239 23.748 6.589 1.00 . A A . 144 LEU O 1 1
8 27568 1 1 139 PRO C C -6.419 25.445 6.746 1.00 . A A . 145 PRO C 1 1
8 27569 1 1 139 PRO CA C -7.002 24.741 7.986 1.00 . A A . 145 PRO CA 1 1
8 27570 1 1 139 PRO CB C -5.977 24.694 9.126 1.00 . A A . 145 PRO CB 1 1
8 27571 1 1 139 PRO CD C -6.409 22.462 8.418 1.00 . A A . 145 PRO CD 1 1
8 27572 1 1 139 PRO CG C -5.266 23.363 8.883 1.00 . A A . 145 PRO CG 1 1
8 27573 1 1 139 PRO HA H -7.878 25.300 8.316 1.00 . A A . 145 PRO HA 1 1
8 27574 1 1 139 PRO HB2 H -5.282 25.534 9.100 1.00 . A A . 145 PRO HB2 1 1
8 27575 1 1 139 PRO HB3 H -6.496 24.658 10.085 1.00 . A A . 145 PRO HB3 1 1
8 27576 1 1 139 PRO HD2 H -6.052 21.702 7.723 1.00 . A A . 145 PRO HD2 1 1
8 27577 1 1 139 PRO HD3 H -6.880 21.994 9.284 1.00 . A A . 145 PRO HD3 1 1
8 27578 1 1 139 PRO HG2 H -4.539 23.480 8.081 1.00 . A A . 145 PRO HG2 1 1
8 27579 1 1 139 PRO HG3 H -4.791 22.981 9.788 1.00 . A A . 145 PRO HG3 1 1
8 27580 1 1 139 PRO N N -7.367 23.340 7.764 1.00 . A A . 145 PRO N 1 1
8 27581 1 1 139 PRO O O -5.950 24.812 5.803 1.00 . A A . 145 PRO O 1 1
8 27582 1 1 140 GLU C C -4.417 28.302 6.407 1.00 . A A . 146 GLU C 1 1
8 27583 1 1 140 GLU CA C -5.703 27.664 5.828 1.00 . A A . 146 GLU CA 1 1
8 27584 1 1 140 GLU CB C -6.747 28.662 5.274 1.00 . A A . 146 GLU CB 1 1
8 27585 1 1 140 GLU CD C -7.438 29.910 3.174 1.00 . A A . 146 GLU CD 1 1
8 27586 1 1 140 GLU CG C -6.268 29.488 4.068 1.00 . A A . 146 GLU CG 1 1
8 27587 1 1 140 GLU H H -6.796 27.229 7.596 1.00 . A A . 146 GLU H 1 1
8 27588 1 1 140 GLU HA H -5.375 27.049 4.990 1.00 . A A . 146 GLU HA 1 1
8 27589 1 1 140 GLU HB2 H -7.612 28.076 4.960 1.00 . A A . 146 GLU HB2 1 1
8 27590 1 1 140 GLU HB3 H -7.074 29.339 6.065 1.00 . A A . 146 GLU HB3 1 1
8 27591 1 1 140 GLU HG2 H -5.740 30.379 4.412 1.00 . A A . 146 GLU HG2 1 1
8 27592 1 1 140 GLU HG3 H -5.572 28.887 3.480 1.00 . A A . 146 GLU HG3 1 1
8 27593 1 1 140 GLU N N -6.359 26.779 6.808 1.00 . A A . 146 GLU N 1 1
8 27594 1 1 140 GLU O O -4.108 29.469 6.174 1.00 . A A . 146 GLU O 1 1
8 27595 1 1 140 GLU OE1 O -7.820 29.111 2.284 1.00 . A A . 146 GLU OE1 1 1
8 27596 1 1 140 GLU OE2 O -7.975 31.029 3.322 1.00 . A A . 146 GLU OE2 1 1
8 27597 1 1 141 GLY C C -1.622 26.951 8.567 1.00 . A A . 147 GLY C 1 1
8 27598 1 1 141 GLY CA C -2.468 28.039 7.898 1.00 . A A . 147 GLY CA 1 1
8 27599 1 1 141 GLY H H -3.943 26.587 7.382 1.00 . A A . 147 GLY H 1 1
8 27600 1 1 141 GLY HA2 H -1.853 28.557 7.167 1.00 . A A . 147 GLY HA2 1 1
8 27601 1 1 141 GLY HA3 H -2.758 28.763 8.661 1.00 . A A . 147 GLY HA3 1 1
8 27602 1 1 141 GLY N N -3.670 27.546 7.222 1.00 . A A . 147 GLY N 1 1
8 27603 1 1 141 GLY O O -2.151 25.943 9.034 1.00 . A A . 147 GLY O 1 1
8 27604 1 1 142 GLY C C 1.278 25.260 8.293 1.00 . A A . 148 GLY C 1 1
8 27605 1 1 142 GLY CA C 0.711 26.329 9.238 1.00 . A A . 148 GLY CA 1 1
8 27606 1 1 142 GLY H H 0.008 28.080 8.275 1.00 . A A . 148 GLY H 1 1
8 27607 1 1 142 GLY HA2 H 1.533 26.954 9.588 1.00 . A A . 148 GLY HA2 1 1
8 27608 1 1 142 GLY HA3 H 0.288 25.822 10.106 1.00 . A A . 148 GLY HA3 1 1
8 27609 1 1 142 GLY N N -0.309 27.195 8.627 1.00 . A A . 148 GLY N 1 1
8 27610 1 1 142 GLY O O 0.594 24.794 7.388 1.00 . A A . 148 GLY O 1 1
8 27611 1 1 143 ARG C C 3.130 22.435 8.664 1.00 . A A . 149 ARG C 1 1
8 27612 1 1 143 ARG CA C 3.131 23.690 7.791 1.00 . A A . 149 ARG CA 1 1
8 27613 1 1 143 ARG CB C 4.534 24.080 7.310 1.00 . A A . 149 ARG CB 1 1
8 27614 1 1 143 ARG CD C 6.436 23.543 5.763 1.00 . A A . 149 ARG CD 1 1
8 27615 1 1 143 ARG CG C 5.119 23.038 6.350 1.00 . A A . 149 ARG CG 1 1
8 27616 1 1 143 ARG CZ C 8.480 24.258 7.025 1.00 . A A . 149 ARG CZ 1 1
8 27617 1 1 143 ARG H H 3.111 25.294 9.181 1.00 . A A . 149 ARG H 1 1
8 27618 1 1 143 ARG HA H 2.527 23.467 6.914 1.00 . A A . 149 ARG HA 1 1
8 27619 1 1 143 ARG HB2 H 4.463 25.036 6.785 1.00 . A A . 149 ARG HB2 1 1
8 27620 1 1 143 ARG HB3 H 5.195 24.203 8.168 1.00 . A A . 149 ARG HB3 1 1
8 27621 1 1 143 ARG HD2 H 6.639 22.995 4.842 1.00 . A A . 149 ARG HD2 1 1
8 27622 1 1 143 ARG HD3 H 6.293 24.592 5.517 1.00 . A A . 149 ARG HD3 1 1
8 27623 1 1 143 ARG HE H 7.728 22.443 7.077 1.00 . A A . 149 ARG HE 1 1
8 27624 1 1 143 ARG HG2 H 5.277 22.090 6.866 1.00 . A A . 149 ARG HG2 1 1
8 27625 1 1 143 ARG HG3 H 4.421 22.884 5.529 1.00 . A A . 149 ARG HG3 1 1
8 27626 1 1 143 ARG HH11 H 7.775 25.867 6.005 1.00 . A A . 149 ARG HH11 1 1
8 27627 1 1 143 ARG HH12 H 9.304 26.042 6.904 1.00 . A A . 149 ARG HH12 1 1
8 27628 1 1 143 ARG HH21 H 9.486 22.980 8.191 1.00 . A A . 149 ARG HH21 1 1
8 27629 1 1 143 ARG HH22 H 10.036 24.662 8.200 1.00 . A A . 149 ARG HH22 1 1
8 27630 1 1 143 ARG N N 2.533 24.835 8.495 1.00 . A A . 149 ARG N 1 1
8 27631 1 1 143 ARG NE N 7.573 23.363 6.687 1.00 . A A . 149 ARG NE 1 1
8 27632 1 1 143 ARG NH1 N 8.506 25.485 6.603 1.00 . A A . 149 ARG NH1 1 1
8 27633 1 1 143 ARG NH2 N 9.432 23.922 7.836 1.00 . A A . 149 ARG NH2 1 1
8 27634 1 1 143 ARG O O 3.457 22.515 9.847 1.00 . A A . 149 ARG O 1 1
8 27635 1 1 144 ALA C C 3.895 19.065 8.134 1.00 . A A . 150 ALA C 1 1
8 27636 1 1 144 ALA CA C 2.832 19.984 8.751 1.00 . A A . 150 ALA CA 1 1
8 27637 1 1 144 ALA CB C 1.432 19.362 8.694 1.00 . A A . 150 ALA CB 1 1
8 27638 1 1 144 ALA H H 2.574 21.301 7.090 1.00 . A A . 150 ALA H 1 1
8 27639 1 1 144 ALA HA H 3.081 20.118 9.803 1.00 . A A . 150 ALA HA 1 1
8 27640 1 1 144 ALA HB1 H 1.141 19.203 7.655 1.00 . A A . 150 ALA HB1 1 1
8 27641 1 1 144 ALA HB2 H 1.435 18.401 9.210 1.00 . A A . 150 ALA HB2 1 1
8 27642 1 1 144 ALA HB3 H 0.713 20.025 9.177 1.00 . A A . 150 ALA HB3 1 1
8 27643 1 1 144 ALA N N 2.810 21.283 8.077 1.00 . A A . 150 ALA N 1 1
8 27644 1 1 144 ALA O O 3.863 18.818 6.926 1.00 . A A . 150 ALA O 1 1
8 27645 1 1 145 THR C C 5.235 16.148 8.528 1.00 . A A . 151 THR C 1 1
8 27646 1 1 145 THR CA C 5.816 17.563 8.552 1.00 . A A . 151 THR CA 1 1
8 27647 1 1 145 THR CB C 7.078 17.639 9.430 1.00 . A A . 151 THR CB 1 1
8 27648 1 1 145 THR CG2 C 7.053 16.775 10.694 1.00 . A A . 151 THR CG2 1 1
8 27649 1 1 145 THR H H 4.783 18.805 9.945 1.00 . A A . 151 THR H 1 1
8 27650 1 1 145 THR HA H 6.120 17.802 7.532 1.00 . A A . 151 THR HA 1 1
8 27651 1 1 145 THR HB H 7.245 18.678 9.715 1.00 . A A . 151 THR HB 1 1
8 27652 1 1 145 THR HG1 H 8.937 17.149 9.272 1.00 . A A . 151 THR HG1 1 1
8 27653 1 1 145 THR HG21 H 7.090 15.717 10.440 1.00 . A A . 151 THR HG21 1 1
8 27654 1 1 145 THR HG22 H 7.906 17.019 11.327 1.00 . A A . 151 THR HG22 1 1
8 27655 1 1 145 THR HG23 H 6.139 16.975 11.253 1.00 . A A . 151 THR HG23 1 1
8 27656 1 1 145 THR N N 4.814 18.557 8.963 1.00 . A A . 151 THR N 1 1
8 27657 1 1 145 THR O O 4.313 15.827 9.280 1.00 . A A . 151 THR O 1 1
8 27658 1 1 145 THR OG1 O 8.187 17.218 8.674 1.00 . A A . 151 THR OG1 1 1
8 27659 1 1 146 TYR C C 6.803 13.066 7.323 1.00 . A A . 152 TYR C 1 1
8 27660 1 1 146 TYR CA C 5.510 13.860 7.609 1.00 . A A . 152 TYR CA 1 1
8 27661 1 1 146 TYR CB C 4.456 13.651 6.505 1.00 . A A . 152 TYR CB 1 1
8 27662 1 1 146 TYR CD1 C 2.248 13.689 7.751 1.00 . A A . 152 TYR CD1 1 1
8 27663 1 1 146 TYR CD2 C 2.575 15.299 5.958 1.00 . A A . 152 TYR CD2 1 1
8 27664 1 1 146 TYR CE1 C 0.937 14.163 7.951 1.00 . A A . 152 TYR CE1 1 1
8 27665 1 1 146 TYR CE2 C 1.258 15.775 6.148 1.00 . A A . 152 TYR CE2 1 1
8 27666 1 1 146 TYR CG C 3.070 14.240 6.751 1.00 . A A . 152 TYR CG 1 1
8 27667 1 1 146 TYR CZ C 0.435 15.196 7.137 1.00 . A A . 152 TYR CZ 1 1
8 27668 1 1 146 TYR H H 6.721 15.560 7.310 1.00 . A A . 152 TYR H 1 1
8 27669 1 1 146 TYR HA H 5.098 13.513 8.556 1.00 . A A . 152 TYR HA 1 1
8 27670 1 1 146 TYR HB2 H 4.851 14.076 5.588 1.00 . A A . 152 TYR HB2 1 1
8 27671 1 1 146 TYR HB3 H 4.334 12.580 6.344 1.00 . A A . 152 TYR HB3 1 1
8 27672 1 1 146 TYR HD1 H 2.638 12.906 8.374 1.00 . A A . 152 TYR HD1 1 1
8 27673 1 1 146 TYR HD2 H 3.208 15.746 5.205 1.00 . A A . 152 TYR HD2 1 1
8 27674 1 1 146 TYR HE1 H 0.308 13.749 8.723 1.00 . A A . 152 TYR HE1 1 1
8 27675 1 1 146 TYR HE2 H 0.865 16.580 5.545 1.00 . A A . 152 TYR HE2 1 1
8 27676 1 1 146 TYR HH H -1.052 16.318 6.658 1.00 . A A . 152 TYR HH 1 1
8 27677 1 1 146 TYR N N 5.834 15.281 7.718 1.00 . A A . 152 TYR N 1 1
8 27678 1 1 146 TYR O O 7.657 13.506 6.553 1.00 . A A . 152 TYR O 1 1
8 27679 1 1 146 TYR OH O -0.846 15.625 7.286 1.00 . A A . 152 TYR OH 1 1
8 27680 1 1 147 ARG C C 7.646 9.569 7.420 1.00 . A A . 153 ARG C 1 1
8 27681 1 1 147 ARG CA C 8.100 10.975 7.776 1.00 . A A . 153 ARG CA 1 1
8 27682 1 1 147 ARG CB C 8.935 11.018 9.072 1.00 . A A . 153 ARG CB 1 1
8 27683 1 1 147 ARG CD C 10.231 8.774 9.353 1.00 . A A . 153 ARG CD 1 1
8 27684 1 1 147 ARG CG C 10.292 10.280 9.036 1.00 . A A . 153 ARG CG 1 1
8 27685 1 1 147 ARG CZ C 11.870 6.871 9.369 1.00 . A A . 153 ARG CZ 1 1
8 27686 1 1 147 ARG H H 6.048 11.529 8.284 1.00 . A A . 153 ARG H 1 1
8 27687 1 1 147 ARG HA H 8.729 11.335 6.957 1.00 . A A . 153 ARG HA 1 1
8 27688 1 1 147 ARG HB2 H 9.144 12.066 9.291 1.00 . A A . 153 ARG HB2 1 1
8 27689 1 1 147 ARG HB3 H 8.333 10.630 9.892 1.00 . A A . 153 ARG HB3 1 1
8 27690 1 1 147 ARG HD2 H 9.753 8.640 10.326 1.00 . A A . 153 ARG HD2 1 1
8 27691 1 1 147 ARG HD3 H 9.626 8.269 8.600 1.00 . A A . 153 ARG HD3 1 1
8 27692 1 1 147 ARG HE H 12.370 8.781 9.474 1.00 . A A . 153 ARG HE 1 1
8 27693 1 1 147 ARG HG2 H 10.759 10.431 8.061 1.00 . A A . 153 ARG HG2 1 1
8 27694 1 1 147 ARG HG3 H 10.935 10.744 9.787 1.00 . A A . 153 ARG HG3 1 1
8 27695 1 1 147 ARG HH11 H 9.992 6.211 9.311 1.00 . A A . 153 ARG HH11 1 1
8 27696 1 1 147 ARG HH12 H 11.234 4.979 9.326 1.00 . A A . 153 ARG HH12 1 1
8 27697 1 1 147 ARG HH21 H 13.843 7.176 9.530 1.00 . A A . 153 ARG HH21 1 1
8 27698 1 1 147 ARG HH22 H 13.352 5.497 9.448 1.00 . A A . 153 ARG HH22 1 1
8 27699 1 1 147 ARG N N 6.928 11.871 7.912 1.00 . A A . 153 ARG N 1 1
8 27700 1 1 147 ARG NE N 11.579 8.161 9.386 1.00 . A A . 153 ARG NE 1 1
8 27701 1 1 147 ARG NH1 N 10.958 5.943 9.309 1.00 . A A . 153 ARG NH1 1 1
8 27702 1 1 147 ARG NH2 N 13.108 6.480 9.414 1.00 . A A . 153 ARG NH2 1 1
8 27703 1 1 147 ARG O O 6.704 9.073 8.041 1.00 . A A . 153 ARG O 1 1
8 27704 1 1 148 GLY C C 8.838 6.734 5.253 1.00 . A A . 154 GLY C 1 1
8 27705 1 1 148 GLY CA C 7.812 7.661 5.899 1.00 . A A . 154 GLY CA 1 1
8 27706 1 1 148 GLY H H 9.029 9.419 5.937 1.00 . A A . 154 GLY H 1 1
8 27707 1 1 148 GLY HA2 H 7.314 7.093 6.687 1.00 . A A . 154 GLY HA2 1 1
8 27708 1 1 148 GLY HA3 H 7.073 7.881 5.135 1.00 . A A . 154 GLY HA3 1 1
8 27709 1 1 148 GLY N N 8.289 8.936 6.438 1.00 . A A . 154 GLY N 1 1
8 27710 1 1 148 GLY O O 10.030 7.031 5.169 1.00 . A A . 154 GLY O 1 1
8 27711 1 1 149 THR C C 8.680 4.565 2.542 1.00 . A A . 155 THR C 1 1
8 27712 1 1 149 THR CA C 9.043 4.558 4.024 1.00 . A A . 155 THR CA 1 1
8 27713 1 1 149 THR CB C 8.700 3.198 4.647 1.00 . A A . 155 THR CB 1 1
8 27714 1 1 149 THR CG2 C 9.134 1.971 3.836 1.00 . A A . 155 THR CG2 1 1
8 27715 1 1 149 THR H H 7.313 5.509 4.832 1.00 . A A . 155 THR H 1 1
8 27716 1 1 149 THR HA H 10.111 4.719 4.106 1.00 . A A . 155 THR HA 1 1
8 27717 1 1 149 THR HB H 7.617 3.145 4.774 1.00 . A A . 155 THR HB 1 1
8 27718 1 1 149 THR HG1 H 8.712 2.582 6.475 1.00 . A A . 155 THR HG1 1 1
8 27719 1 1 149 THR HG21 H 10.159 2.096 3.486 1.00 . A A . 155 THR HG21 1 1
8 27720 1 1 149 THR HG22 H 9.082 1.072 4.446 1.00 . A A . 155 THR HG22 1 1
8 27721 1 1 149 THR HG23 H 8.461 1.841 2.986 1.00 . A A . 155 THR HG23 1 1
8 27722 1 1 149 THR N N 8.320 5.614 4.753 1.00 . A A . 155 THR N 1 1
8 27723 1 1 149 THR O O 7.521 4.808 2.206 1.00 . A A . 155 THR O 1 1
8 27724 1 1 149 THR OG1 O 9.305 3.104 5.917 1.00 . A A . 155 THR OG1 1 1
8 27725 1 1 150 ALA C C 9.741 2.679 -0.193 1.00 . A A . 156 ALA C 1 1
8 27726 1 1 150 ALA CA C 9.411 4.128 0.220 1.00 . A A . 156 ALA CA 1 1
8 27727 1 1 150 ALA CB C 10.335 5.168 -0.430 1.00 . A A . 156 ALA CB 1 1
8 27728 1 1 150 ALA H H 10.601 4.047 1.890 1.00 . A A . 156 ALA H 1 1
8 27729 1 1 150 ALA HA H 8.375 4.349 -0.045 1.00 . A A . 156 ALA HA 1 1
8 27730 1 1 150 ALA HB1 H 11.362 5.021 -0.081 1.00 . A A . 156 ALA HB1 1 1
8 27731 1 1 150 ALA HB2 H 10.305 5.072 -1.515 1.00 . A A . 156 ALA HB2 1 1
8 27732 1 1 150 ALA HB3 H 10.020 6.172 -0.145 1.00 . A A . 156 ALA HB3 1 1
8 27733 1 1 150 ALA N N 9.631 4.254 1.655 1.00 . A A . 156 ALA N 1 1
8 27734 1 1 150 ALA O O 10.912 2.303 -0.238 1.00 . A A . 156 ALA O 1 1
8 27735 1 1 151 PHE C C 8.522 -0.024 -2.123 1.00 . A A . 157 PHE C 1 1
8 27736 1 1 151 PHE CA C 8.929 0.404 -0.705 1.00 . A A . 157 PHE CA 1 1
8 27737 1 1 151 PHE CB C 8.267 -0.434 0.402 1.00 . A A . 157 PHE CB 1 1
8 27738 1 1 151 PHE CD1 C 6.012 0.582 1.016 1.00 . A A . 157 PHE CD1 1 1
8 27739 1 1 151 PHE CD2 C 6.059 -1.586 -0.089 1.00 . A A . 157 PHE CD2 1 1
8 27740 1 1 151 PHE CE1 C 4.611 0.509 1.093 1.00 . A A . 157 PHE CE1 1 1
8 27741 1 1 151 PHE CE2 C 4.658 -1.659 -0.007 1.00 . A A . 157 PHE CE2 1 1
8 27742 1 1 151 PHE CG C 6.746 -0.470 0.432 1.00 . A A . 157 PHE CG 1 1
8 27743 1 1 151 PHE CZ C 3.933 -0.617 0.592 1.00 . A A . 157 PHE CZ 1 1
8 27744 1 1 151 PHE H H 7.782 2.205 -0.459 1.00 . A A . 157 PHE H 1 1
8 27745 1 1 151 PHE HA H 9.993 0.186 -0.625 1.00 . A A . 157 PHE HA 1 1
8 27746 1 1 151 PHE HB2 H 8.630 -1.458 0.302 1.00 . A A . 157 PHE HB2 1 1
8 27747 1 1 151 PHE HB3 H 8.623 -0.073 1.367 1.00 . A A . 157 PHE HB3 1 1
8 27748 1 1 151 PHE HD1 H 6.509 1.457 1.407 1.00 . A A . 157 PHE HD1 1 1
8 27749 1 1 151 PHE HD2 H 6.606 -2.388 -0.561 1.00 . A A . 157 PHE HD2 1 1
8 27750 1 1 151 PHE HE1 H 4.064 1.328 1.541 1.00 . A A . 157 PHE HE1 1 1
8 27751 1 1 151 PHE HE2 H 4.135 -2.513 -0.417 1.00 . A A . 157 PHE HE2 1 1
8 27752 1 1 151 PHE HZ H 2.855 -0.681 0.652 1.00 . A A . 157 PHE HZ 1 1
8 27753 1 1 151 PHE N N 8.729 1.844 -0.459 1.00 . A A . 157 PHE N 1 1
8 27754 1 1 151 PHE O O 7.374 0.151 -2.524 1.00 . A A . 157 PHE O 1 1
8 27755 1 1 152 GLY C C 10.401 -2.013 -4.677 1.00 . A A . 158 GLY C 1 1
8 27756 1 1 152 GLY CA C 9.283 -1.047 -4.267 1.00 . A A . 158 GLY CA 1 1
8 27757 1 1 152 GLY H H 10.394 -0.717 -2.499 1.00 . A A . 158 GLY H 1 1
8 27758 1 1 152 GLY HA2 H 8.321 -1.538 -4.376 1.00 . A A . 158 GLY HA2 1 1
8 27759 1 1 152 GLY HA3 H 9.303 -0.191 -4.939 1.00 . A A . 158 GLY HA3 1 1
8 27760 1 1 152 GLY N N 9.463 -0.594 -2.881 1.00 . A A . 158 GLY N 1 1
8 27761 1 1 152 GLY O O 11.447 -2.025 -4.023 1.00 . A A . 158 GLY O 1 1
8 27762 1 1 153 SER C C 12.489 -3.413 -6.801 1.00 . A A . 159 SER C 1 1
8 27763 1 1 153 SER CA C 11.138 -3.871 -6.202 1.00 . A A . 159 SER CA 1 1
8 27764 1 1 153 SER CB C 10.392 -4.830 -7.140 1.00 . A A . 159 SER CB 1 1
8 27765 1 1 153 SER H H 9.323 -2.760 -6.235 1.00 . A A . 159 SER H 1 1
8 27766 1 1 153 SER HA H 11.408 -4.452 -5.320 1.00 . A A . 159 SER HA 1 1
8 27767 1 1 153 SER HB2 H 11.087 -5.569 -7.544 1.00 . A A . 159 SER HB2 1 1
8 27768 1 1 153 SER HB3 H 9.641 -5.365 -6.560 1.00 . A A . 159 SER HB3 1 1
8 27769 1 1 153 SER HG H 9.420 -4.799 -8.811 1.00 . A A . 159 SER HG 1 1
8 27770 1 1 153 SER N N 10.212 -2.804 -5.744 1.00 . A A . 159 SER N 1 1
8 27771 1 1 153 SER O O 13.017 -4.024 -7.732 1.00 . A A . 159 SER O 1 1
8 27772 1 1 153 SER OG O 9.748 -4.134 -8.198 1.00 . A A . 159 SER OG 1 1
8 27773 1 1 154 ASP C C 15.315 -1.663 -5.385 1.00 . A A . 160 ASP C 1 1
8 27774 1 1 154 ASP CA C 14.389 -1.806 -6.610 1.00 . A A . 160 ASP CA 1 1
8 27775 1 1 154 ASP CB C 14.180 -0.471 -7.344 1.00 . A A . 160 ASP CB 1 1
8 27776 1 1 154 ASP CG C 15.453 0.058 -8.007 1.00 . A A . 160 ASP CG 1 1
8 27777 1 1 154 ASP H H 12.601 -1.949 -5.452 1.00 . A A . 160 ASP H 1 1
8 27778 1 1 154 ASP HA H 14.889 -2.490 -7.291 1.00 . A A . 160 ASP HA 1 1
8 27779 1 1 154 ASP HB2 H 13.426 -0.606 -8.119 1.00 . A A . 160 ASP HB2 1 1
8 27780 1 1 154 ASP HB3 H 13.803 0.270 -6.636 1.00 . A A . 160 ASP HB3 1 1
8 27781 1 1 154 ASP N N 13.070 -2.346 -6.253 1.00 . A A . 160 ASP N 1 1
8 27782 1 1 154 ASP O O 16.496 -1.995 -5.462 1.00 . A A . 160 ASP O 1 1
8 27783 1 1 154 ASP OD1 O 16.166 -0.708 -8.695 1.00 . A A . 160 ASP OD1 1 1
8 27784 1 1 154 ASP OD2 O 15.746 1.270 -7.880 1.00 . A A . 160 ASP OD2 1 1
8 27785 1 1 155 ASP C C 14.883 -1.296 -1.686 1.00 . A A . 161 ASP C 1 1
8 27786 1 1 155 ASP CA C 15.592 -0.972 -3.022 1.00 . A A . 161 ASP CA 1 1
8 27787 1 1 155 ASP CB C 16.049 0.496 -3.102 1.00 . A A . 161 ASP CB 1 1
8 27788 1 1 155 ASP CG C 16.700 0.972 -1.807 1.00 . A A . 161 ASP CG 1 1
8 27789 1 1 155 ASP H H 13.791 -1.101 -4.201 1.00 . A A . 161 ASP H 1 1
8 27790 1 1 155 ASP HA H 16.486 -1.592 -3.033 1.00 . A A . 161 ASP HA 1 1
8 27791 1 1 155 ASP HB2 H 16.751 0.614 -3.927 1.00 . A A . 161 ASP HB2 1 1
8 27792 1 1 155 ASP HB3 H 15.182 1.127 -3.311 1.00 . A A . 161 ASP HB3 1 1
8 27793 1 1 155 ASP N N 14.785 -1.259 -4.224 1.00 . A A . 161 ASP N 1 1
8 27794 1 1 155 ASP O O 15.325 -2.179 -0.943 1.00 . A A . 161 ASP O 1 1
8 27795 1 1 155 ASP OD1 O 17.916 0.743 -1.608 1.00 . A A . 161 ASP OD1 1 1
8 27796 1 1 155 ASP OD2 O 15.946 1.523 -0.980 1.00 . A A . 161 ASP OD2 1 1
8 27797 1 1 156 ALA C C 13.699 -0.435 1.192 1.00 . A A . 162 ALA C 1 1
8 27798 1 1 156 ALA CA C 12.979 -0.725 -0.155 1.00 . A A . 162 ALA CA 1 1
8 27799 1 1 156 ALA CB C 12.189 -2.044 -0.178 1.00 . A A . 162 ALA CB 1 1
8 27800 1 1 156 ALA H H 13.545 0.153 -2.010 1.00 . A A . 162 ALA H 1 1
8 27801 1 1 156 ALA HA H 12.238 0.071 -0.224 1.00 . A A . 162 ALA HA 1 1
8 27802 1 1 156 ALA HB1 H 12.867 -2.887 -0.034 1.00 . A A . 162 ALA HB1 1 1
8 27803 1 1 156 ALA HB2 H 11.451 -2.048 0.623 1.00 . A A . 162 ALA HB2 1 1
8 27804 1 1 156 ALA HB3 H 11.677 -2.160 -1.135 1.00 . A A . 162 ALA HB3 1 1
8 27805 1 1 156 ALA N N 13.777 -0.607 -1.387 1.00 . A A . 162 ALA N 1 1
8 27806 1 1 156 ALA O O 13.149 -0.731 2.259 1.00 . A A . 162 ALA O 1 1
8 27807 1 1 157 GLY C C 15.413 2.248 2.416 1.00 . A A . 163 GLY C 1 1
8 27808 1 1 157 GLY CA C 15.590 0.724 2.338 1.00 . A A . 163 GLY CA 1 1
8 27809 1 1 157 GLY H H 15.292 0.426 0.267 1.00 . A A . 163 GLY H 1 1
8 27810 1 1 157 GLY HA2 H 15.232 0.278 3.265 1.00 . A A . 163 GLY HA2 1 1
8 27811 1 1 157 GLY HA3 H 16.656 0.516 2.233 1.00 . A A . 163 GLY HA3 1 1
8 27812 1 1 157 GLY N N 14.899 0.156 1.170 1.00 . A A . 163 GLY N 1 1
8 27813 1 1 157 GLY O O 15.556 2.849 3.483 1.00 . A A . 163 GLY O 1 1
8 27814 1 1 158 GLY C C 13.623 4.802 1.889 1.00 . A A . 164 GLY C 1 1
8 27815 1 1 158 GLY CA C 14.812 4.274 1.093 1.00 . A A . 164 GLY CA 1 1
8 27816 1 1 158 GLY H H 15.075 2.262 0.461 1.00 . A A . 164 GLY H 1 1
8 27817 1 1 158 GLY HA2 H 15.710 4.818 1.387 1.00 . A A . 164 GLY HA2 1 1
8 27818 1 1 158 GLY HA3 H 14.629 4.472 0.040 1.00 . A A . 164 GLY HA3 1 1
8 27819 1 1 158 GLY N N 15.058 2.857 1.283 1.00 . A A . 164 GLY N 1 1
8 27820 1 1 158 GLY O O 12.634 4.115 2.165 1.00 . A A . 164 GLY O 1 1
8 27821 1 1 159 LYS C C 12.595 8.196 2.562 1.00 . A A . 165 LYS C 1 1
8 27822 1 1 159 LYS CA C 12.805 6.798 3.120 1.00 . A A . 165 LYS CA 1 1
8 27823 1 1 159 LYS CB C 13.337 6.871 4.559 1.00 . A A . 165 LYS CB 1 1
8 27824 1 1 159 LYS CD C 12.770 4.478 5.493 1.00 . A A . 165 LYS CD 1 1
8 27825 1 1 159 LYS CE C 13.411 3.101 5.735 1.00 . A A . 165 LYS CE 1 1
8 27826 1 1 159 LYS CG C 13.820 5.537 5.144 1.00 . A A . 165 LYS CG 1 1
8 27827 1 1 159 LYS H H 14.558 6.579 1.936 1.00 . A A . 165 LYS H 1 1
8 27828 1 1 159 LYS HA H 11.840 6.291 3.126 1.00 . A A . 165 LYS HA 1 1
8 27829 1 1 159 LYS HB2 H 14.183 7.560 4.565 1.00 . A A . 165 LYS HB2 1 1
8 27830 1 1 159 LYS HB3 H 12.576 7.293 5.215 1.00 . A A . 165 LYS HB3 1 1
8 27831 1 1 159 LYS HD2 H 12.212 4.795 6.375 1.00 . A A . 165 LYS HD2 1 1
8 27832 1 1 159 LYS HD3 H 12.079 4.373 4.663 1.00 . A A . 165 LYS HD3 1 1
8 27833 1 1 159 LYS HE2 H 12.659 2.425 6.148 1.00 . A A . 165 LYS HE2 1 1
8 27834 1 1 159 LYS HE3 H 13.705 2.697 4.762 1.00 . A A . 165 LYS HE3 1 1
8 27835 1 1 159 LYS HG2 H 14.565 5.099 4.484 1.00 . A A . 165 LYS HG2 1 1
8 27836 1 1 159 LYS HG3 H 14.313 5.784 6.064 1.00 . A A . 165 LYS HG3 1 1
8 27837 1 1 159 LYS HZ1 H 14.392 3.429 7.563 1.00 . A A . 165 LYS HZ1 1 1
8 27838 1 1 159 LYS HZ2 H 15.012 2.200 6.673 1.00 . A A . 165 LYS HZ2 1 1
8 27839 1 1 159 LYS HZ3 H 15.336 3.733 6.238 1.00 . A A . 165 LYS HZ3 1 1
8 27840 1 1 159 LYS N N 13.742 6.073 2.259 1.00 . A A . 165 LYS N 1 1
8 27841 1 1 159 LYS NZ N 14.609 3.134 6.616 1.00 . A A . 165 LYS NZ 1 1
8 27842 1 1 159 LYS O O 13.441 8.712 1.825 1.00 . A A . 165 LYS O 1 1
8 27843 1 1 160 LEU C C 10.484 11.003 3.439 1.00 . A A . 166 LEU C 1 1
8 27844 1 1 160 LEU CA C 11.032 10.074 2.360 1.00 . A A . 166 LEU CA 1 1
8 27845 1 1 160 LEU CB C 10.087 9.859 1.150 1.00 . A A . 166 LEU CB 1 1
8 27846 1 1 160 LEU CD1 C 8.527 8.097 2.170 1.00 . A A . 166 LEU CD1 1 1
8 27847 1 1 160 LEU CD2 C 7.689 10.399 1.911 1.00 . A A . 166 LEU CD2 1 1
8 27848 1 1 160 LEU CG C 8.639 9.358 1.325 1.00 . A A . 166 LEU CG 1 1
8 27849 1 1 160 LEU H H 10.859 8.334 3.580 1.00 . A A . 166 LEU H 1 1
8 27850 1 1 160 LEU HA H 11.920 10.574 1.973 1.00 . A A . 166 LEU HA 1 1
8 27851 1 1 160 LEU HB2 H 10.029 10.795 0.598 1.00 . A A . 166 LEU HB2 1 1
8 27852 1 1 160 LEU HB3 H 10.580 9.144 0.494 1.00 . A A . 166 LEU HB3 1 1
8 27853 1 1 160 LEU HD11 H 8.756 8.347 3.200 1.00 . A A . 166 LEU HD11 1 1
8 27854 1 1 160 LEU HD12 H 7.516 7.696 2.110 1.00 . A A . 166 LEU HD12 1 1
8 27855 1 1 160 LEU HD13 H 9.224 7.346 1.804 1.00 . A A . 166 LEU HD13 1 1
8 27856 1 1 160 LEU HD21 H 7.721 11.309 1.311 1.00 . A A . 166 LEU HD21 1 1
8 27857 1 1 160 LEU HD22 H 6.679 9.996 1.892 1.00 . A A . 166 LEU HD22 1 1
8 27858 1 1 160 LEU HD23 H 7.933 10.635 2.942 1.00 . A A . 166 LEU HD23 1 1
8 27859 1 1 160 LEU HG H 8.268 9.115 0.330 1.00 . A A . 166 LEU HG 1 1
8 27860 1 1 160 LEU N N 11.457 8.788 2.901 1.00 . A A . 166 LEU N 1 1
8 27861 1 1 160 LEU O O 9.938 10.549 4.454 1.00 . A A . 166 LEU O 1 1
8 27862 1 1 161 THR C C 8.900 13.996 3.069 1.00 . A A . 167 THR C 1 1
8 27863 1 1 161 THR CA C 9.945 13.345 3.963 1.00 . A A . 167 THR CA 1 1
8 27864 1 1 161 THR CB C 10.958 14.381 4.477 1.00 . A A . 167 THR CB 1 1
8 27865 1 1 161 THR CG2 C 10.329 15.462 5.356 1.00 . A A . 167 THR CG2 1 1
8 27866 1 1 161 THR H H 11.092 12.602 2.331 1.00 . A A . 167 THR H 1 1
8 27867 1 1 161 THR HA H 9.448 12.910 4.830 1.00 . A A . 167 THR HA 1 1
8 27868 1 1 161 THR HB H 11.446 14.855 3.625 1.00 . A A . 167 THR HB 1 1
8 27869 1 1 161 THR HG1 H 12.643 14.368 5.428 1.00 . A A . 167 THR HG1 1 1
8 27870 1 1 161 THR HG21 H 9.840 15.004 6.216 1.00 . A A . 167 THR HG21 1 1
8 27871 1 1 161 THR HG22 H 11.099 16.148 5.707 1.00 . A A . 167 THR HG22 1 1
8 27872 1 1 161 THR HG23 H 9.592 16.029 4.789 1.00 . A A . 167 THR HG23 1 1
8 27873 1 1 161 THR N N 10.607 12.303 3.181 1.00 . A A . 167 THR N 1 1
8 27874 1 1 161 THR O O 9.214 14.390 1.946 1.00 . A A . 167 THR O 1 1
8 27875 1 1 161 THR OG1 O 11.935 13.743 5.267 1.00 . A A . 167 THR OG1 1 1
8 27876 1 1 162 TYR C C 6.398 16.150 3.835 1.00 . A A . 168 TYR C 1 1
8 27877 1 1 162 TYR CA C 6.636 14.948 2.924 1.00 . A A . 168 TYR CA 1 1
8 27878 1 1 162 TYR CB C 5.332 14.171 2.653 1.00 . A A . 168 TYR CB 1 1
8 27879 1 1 162 TYR CD1 C 5.698 13.775 0.167 1.00 . A A . 168 TYR CD1 1 1
8 27880 1 1 162 TYR CD2 C 4.808 11.962 1.527 1.00 . A A . 168 TYR CD2 1 1
8 27881 1 1 162 TYR CE1 C 5.653 12.949 -0.971 1.00 . A A . 168 TYR CE1 1 1
8 27882 1 1 162 TYR CE2 C 4.763 11.132 0.390 1.00 . A A . 168 TYR CE2 1 1
8 27883 1 1 162 TYR CG C 5.307 13.276 1.425 1.00 . A A . 168 TYR CG 1 1
8 27884 1 1 162 TYR CZ C 5.204 11.621 -0.860 1.00 . A A . 168 TYR CZ 1 1
8 27885 1 1 162 TYR H H 7.512 13.846 4.518 1.00 . A A . 168 TYR H 1 1
8 27886 1 1 162 TYR HA H 7.000 15.343 1.977 1.00 . A A . 168 TYR HA 1 1
8 27887 1 1 162 TYR HB2 H 5.097 13.566 3.523 1.00 . A A . 168 TYR HB2 1 1
8 27888 1 1 162 TYR HB3 H 4.522 14.893 2.530 1.00 . A A . 168 TYR HB3 1 1
8 27889 1 1 162 TYR HD1 H 6.015 14.801 0.065 1.00 . A A . 168 TYR HD1 1 1
8 27890 1 1 162 TYR HD2 H 4.463 11.589 2.480 1.00 . A A . 168 TYR HD2 1 1
8 27891 1 1 162 TYR HE1 H 5.941 13.325 -1.940 1.00 . A A . 168 TYR HE1 1 1
8 27892 1 1 162 TYR HE2 H 4.380 10.128 0.473 1.00 . A A . 168 TYR HE2 1 1
8 27893 1 1 162 TYR HH H 4.843 9.954 -1.773 1.00 . A A . 168 TYR HH 1 1
8 27894 1 1 162 TYR N N 7.667 14.117 3.551 1.00 . A A . 168 TYR N 1 1
8 27895 1 1 162 TYR O O 6.550 16.053 5.051 1.00 . A A . 168 TYR O 1 1
8 27896 1 1 162 TYR OH O 5.164 10.835 -1.967 1.00 . A A . 168 TYR OH 1 1
8 27897 1 1 163 THR C C 4.539 19.215 3.314 1.00 . A A . 169 THR C 1 1
8 27898 1 1 163 THR CA C 5.618 18.453 4.066 1.00 . A A . 169 THR CA 1 1
8 27899 1 1 163 THR CB C 6.836 19.306 4.458 1.00 . A A . 169 THR CB 1 1
8 27900 1 1 163 THR CG2 C 7.383 20.193 3.345 1.00 . A A . 169 THR CG2 1 1
8 27901 1 1 163 THR H H 5.944 17.353 2.258 1.00 . A A . 169 THR H 1 1
8 27902 1 1 163 THR HA H 5.176 18.089 4.992 1.00 . A A . 169 THR HA 1 1
8 27903 1 1 163 THR HB H 7.631 18.630 4.777 1.00 . A A . 169 THR HB 1 1
8 27904 1 1 163 THR HG1 H 7.390 20.374 5.948 1.00 . A A . 169 THR HG1 1 1
8 27905 1 1 163 THR HG21 H 6.655 20.968 3.101 1.00 . A A . 169 THR HG21 1 1
8 27906 1 1 163 THR HG22 H 8.310 20.662 3.675 1.00 . A A . 169 THR HG22 1 1
8 27907 1 1 163 THR HG23 H 7.583 19.587 2.461 1.00 . A A . 169 THR HG23 1 1
8 27908 1 1 163 THR N N 6.033 17.294 3.271 1.00 . A A . 169 THR N 1 1
8 27909 1 1 163 THR O O 4.638 19.388 2.096 1.00 . A A . 169 THR O 1 1
8 27910 1 1 163 THR OG1 O 6.546 20.147 5.546 1.00 . A A . 169 THR OG1 1 1
8 27911 1 1 164 ILE C C 2.178 21.721 4.144 1.00 . A A . 170 ILE C 1 1
8 27912 1 1 164 ILE CA C 2.393 20.405 3.411 1.00 . A A . 170 ILE CA 1 1
8 27913 1 1 164 ILE CB C 1.107 19.572 3.229 1.00 . A A . 170 ILE CB 1 1
8 27914 1 1 164 ILE CD1 C -1.169 19.593 2.004 1.00 . A A . 170 ILE CD1 1 1
8 27915 1 1 164 ILE CG1 C 0.111 20.360 2.347 1.00 . A A . 170 ILE CG1 1 1
8 27916 1 1 164 ILE CG2 C 0.473 19.146 4.562 1.00 . A A . 170 ILE CG2 1 1
8 27917 1 1 164 ILE H H 3.477 19.473 5.018 1.00 . A A . 170 ILE H 1 1
8 27918 1 1 164 ILE HA H 2.702 20.675 2.402 1.00 . A A . 170 ILE HA 1 1
8 27919 1 1 164 ILE HB H 1.382 18.665 2.689 1.00 . A A . 170 ILE HB 1 1
8 27920 1 1 164 ILE HD11 H -1.788 19.500 2.895 1.00 . A A . 170 ILE HD11 1 1
8 27921 1 1 164 ILE HD12 H -1.727 20.145 1.247 1.00 . A A . 170 ILE HD12 1 1
8 27922 1 1 164 ILE HD13 H -0.920 18.604 1.618 1.00 . A A . 170 ILE HD13 1 1
8 27923 1 1 164 ILE HG12 H -0.173 21.289 2.846 1.00 . A A . 170 ILE HG12 1 1
8 27924 1 1 164 ILE HG13 H 0.602 20.620 1.411 1.00 . A A . 170 ILE HG13 1 1
8 27925 1 1 164 ILE HG21 H -0.006 20.005 5.032 1.00 . A A . 170 ILE HG21 1 1
8 27926 1 1 164 ILE HG22 H -0.279 18.376 4.391 1.00 . A A . 170 ILE HG22 1 1
8 27927 1 1 164 ILE HG23 H 1.240 18.764 5.234 1.00 . A A . 170 ILE HG23 1 1
8 27928 1 1 164 ILE N N 3.487 19.638 4.015 1.00 . A A . 170 ILE N 1 1
8 27929 1 1 164 ILE O O 1.840 21.763 5.328 1.00 . A A . 170 ILE O 1 1
8 27930 1 1 165 ASP C C 0.553 24.401 3.616 1.00 . A A . 171 ASP C 1 1
8 27931 1 1 165 ASP CA C 2.054 24.151 3.843 1.00 . A A . 171 ASP CA 1 1
8 27932 1 1 165 ASP CB C 2.946 25.150 3.102 1.00 . A A . 171 ASP CB 1 1
8 27933 1 1 165 ASP CG C 2.927 26.498 3.814 1.00 . A A . 171 ASP CG 1 1
8 27934 1 1 165 ASP H H 2.967 22.675 2.585 1.00 . A A . 171 ASP H 1 1
8 27935 1 1 165 ASP HA H 2.261 24.255 4.908 1.00 . A A . 171 ASP HA 1 1
8 27936 1 1 165 ASP HB2 H 3.965 24.768 3.064 1.00 . A A . 171 ASP HB2 1 1
8 27937 1 1 165 ASP HB3 H 2.600 25.261 2.073 1.00 . A A . 171 ASP HB3 1 1
8 27938 1 1 165 ASP N N 2.401 22.806 3.414 1.00 . A A . 171 ASP N 1 1
8 27939 1 1 165 ASP O O 0.090 24.447 2.475 1.00 . A A . 171 ASP O 1 1
8 27940 1 1 165 ASP OD1 O 1.820 27.082 3.873 1.00 . A A . 171 ASP OD1 1 1
8 27941 1 1 165 ASP OD2 O 3.997 26.901 4.330 1.00 . A A . 171 ASP OD2 1 1
8 27942 1 1 166 PHE C C -2.001 26.277 4.292 1.00 . A A . 172 PHE C 1 1
8 27943 1 1 166 PHE CA C -1.665 24.813 4.631 1.00 . A A . 172 PHE CA 1 1
8 27944 1 1 166 PHE CB C -2.336 24.364 5.940 1.00 . A A . 172 PHE CB 1 1
8 27945 1 1 166 PHE CD1 C -3.695 22.261 5.563 1.00 . A A . 172 PHE CD1 1 1
8 27946 1 1 166 PHE CD2 C -1.587 22.065 6.758 1.00 . A A . 172 PHE CD2 1 1
8 27947 1 1 166 PHE CE1 C -3.909 20.881 5.721 1.00 . A A . 172 PHE CE1 1 1
8 27948 1 1 166 PHE CE2 C -1.807 20.680 6.916 1.00 . A A . 172 PHE CE2 1 1
8 27949 1 1 166 PHE CG C -2.535 22.862 6.083 1.00 . A A . 172 PHE CG 1 1
8 27950 1 1 166 PHE CZ C -2.973 20.086 6.401 1.00 . A A . 172 PHE CZ 1 1
8 27951 1 1 166 PHE H H 0.197 24.481 5.612 1.00 . A A . 172 PHE H 1 1
8 27952 1 1 166 PHE HA H -2.094 24.213 3.827 1.00 . A A . 172 PHE HA 1 1
8 27953 1 1 166 PHE HB2 H -1.763 24.729 6.786 1.00 . A A . 172 PHE HB2 1 1
8 27954 1 1 166 PHE HB3 H -3.306 24.849 6.019 1.00 . A A . 172 PHE HB3 1 1
8 27955 1 1 166 PHE HD1 H -4.430 22.866 5.050 1.00 . A A . 172 PHE HD1 1 1
8 27956 1 1 166 PHE HD2 H -0.691 22.523 7.155 1.00 . A A . 172 PHE HD2 1 1
8 27957 1 1 166 PHE HE1 H -4.799 20.428 5.322 1.00 . A A . 172 PHE HE1 1 1
8 27958 1 1 166 PHE HE2 H -1.074 20.068 7.419 1.00 . A A . 172 PHE HE2 1 1
8 27959 1 1 166 PHE HZ H -3.156 19.024 6.521 1.00 . A A . 172 PHE HZ 1 1
8 27960 1 1 166 PHE N N -0.225 24.542 4.690 1.00 . A A . 172 PHE N 1 1
8 27961 1 1 166 PHE O O -3.140 26.549 3.915 1.00 . A A . 172 PHE O 1 1
8 27962 1 1 167 ALA C C -0.994 28.659 2.339 1.00 . A A . 173 ALA C 1 1
8 27963 1 1 167 ALA CA C -1.239 28.576 3.857 1.00 . A A . 173 ALA CA 1 1
8 27964 1 1 167 ALA CB C -0.331 29.541 4.633 1.00 . A A . 173 ALA CB 1 1
8 27965 1 1 167 ALA H H -0.090 26.935 4.577 1.00 . A A . 173 ALA H 1 1
8 27966 1 1 167 ALA HA H -2.274 28.880 4.040 1.00 . A A . 173 ALA HA 1 1
8 27967 1 1 167 ALA HB1 H 0.719 29.315 4.442 1.00 . A A . 173 ALA HB1 1 1
8 27968 1 1 167 ALA HB2 H -0.536 30.565 4.317 1.00 . A A . 173 ALA HB2 1 1
8 27969 1 1 167 ALA HB3 H -0.522 29.463 5.700 1.00 . A A . 173 ALA HB3 1 1
8 27970 1 1 167 ALA N N -1.043 27.212 4.355 1.00 . A A . 173 ALA N 1 1
8 27971 1 1 167 ALA O O -1.728 29.353 1.636 1.00 . A A . 173 ALA O 1 1
8 27972 1 1 168 ALA C C -0.341 26.747 -0.383 1.00 . A A . 174 ALA C 1 1
8 27973 1 1 168 ALA CA C 0.341 27.901 0.388 1.00 . A A . 174 ALA CA 1 1
8 27974 1 1 168 ALA CB C 1.866 27.875 0.239 1.00 . A A . 174 ALA CB 1 1
8 27975 1 1 168 ALA H H 0.650 27.492 2.478 1.00 . A A . 174 ALA H 1 1
8 27976 1 1 168 ALA HA H -0.011 28.823 -0.076 1.00 . A A . 174 ALA HA 1 1
8 27977 1 1 168 ALA HB1 H 2.268 26.944 0.632 1.00 . A A . 174 ALA HB1 1 1
8 27978 1 1 168 ALA HB2 H 2.134 27.958 -0.814 1.00 . A A . 174 ALA HB2 1 1
8 27979 1 1 168 ALA HB3 H 2.308 28.713 0.781 1.00 . A A . 174 ALA HB3 1 1
8 27980 1 1 168 ALA N N 0.015 27.949 1.821 1.00 . A A . 174 ALA N 1 1
8 27981 1 1 168 ALA O O -0.303 26.733 -1.611 1.00 . A A . 174 ALA O 1 1
8 27982 1 1 169 LYS C C -0.845 23.635 -1.015 1.00 . A A . 175 LYS C 1 1
8 27983 1 1 169 LYS CA C -1.712 24.625 -0.210 1.00 . A A . 175 LYS CA 1 1
8 27984 1 1 169 LYS CB C -2.989 25.061 -0.971 1.00 . A A . 175 LYS CB 1 1
8 27985 1 1 169 LYS CD C -4.512 25.567 1.041 1.00 . A A . 175 LYS CD 1 1
8 27986 1 1 169 LYS CE C -5.295 26.668 1.765 1.00 . A A . 175 LYS CE 1 1
8 27987 1 1 169 LYS CG C -3.886 26.092 -0.259 1.00 . A A . 175 LYS CG 1 1
8 27988 1 1 169 LYS H H -0.854 25.837 1.325 1.00 . A A . 175 LYS H 1 1
8 27989 1 1 169 LYS HA H -2.033 24.048 0.656 1.00 . A A . 175 LYS HA 1 1
8 27990 1 1 169 LYS HB2 H -2.688 25.492 -1.927 1.00 . A A . 175 LYS HB2 1 1
8 27991 1 1 169 LYS HB3 H -3.590 24.175 -1.186 1.00 . A A . 175 LYS HB3 1 1
8 27992 1 1 169 LYS HD2 H -5.166 24.719 0.828 1.00 . A A . 175 LYS HD2 1 1
8 27993 1 1 169 LYS HD3 H -3.716 25.227 1.705 1.00 . A A . 175 LYS HD3 1 1
8 27994 1 1 169 LYS HE2 H -5.514 26.324 2.781 1.00 . A A . 175 LYS HE2 1 1
8 27995 1 1 169 LYS HE3 H -4.652 27.550 1.856 1.00 . A A . 175 LYS HE3 1 1
8 27996 1 1 169 LYS HG2 H -3.299 26.986 -0.044 1.00 . A A . 175 LYS HG2 1 1
8 27997 1 1 169 LYS HG3 H -4.686 26.376 -0.944 1.00 . A A . 175 LYS HG3 1 1
8 27998 1 1 169 LYS HZ1 H -7.217 26.265 1.078 1.00 . A A . 175 LYS HZ1 1 1
8 27999 1 1 169 LYS HZ2 H -7.013 27.809 1.564 1.00 . A A . 175 LYS HZ2 1 1
8 28000 1 1 169 LYS HZ3 H -6.424 27.341 0.123 1.00 . A A . 175 LYS HZ3 1 1
8 28001 1 1 169 LYS N N -0.985 25.801 0.319 1.00 . A A . 175 LYS N 1 1
8 28002 1 1 169 LYS NZ N -6.561 27.028 1.082 1.00 . A A . 175 LYS NZ 1 1
8 28003 1 1 169 LYS O O -1.347 22.993 -1.936 1.00 . A A . 175 LYS O 1 1
8 28004 1 1 170 GLN C C 2.103 21.592 -0.785 1.00 . A A . 176 GLN C 1 1
8 28005 1 1 170 GLN CA C 1.421 22.758 -1.510 1.00 . A A . 176 GLN CA 1 1
8 28006 1 1 170 GLN CB C 2.457 23.722 -2.092 1.00 . A A . 176 GLN CB 1 1
8 28007 1 1 170 GLN CD C 2.501 24.790 -4.381 1.00 . A A . 176 GLN CD 1 1
8 28008 1 1 170 GLN CG C 1.767 24.677 -3.074 1.00 . A A . 176 GLN CG 1 1
8 28009 1 1 170 GLN H H 0.776 23.999 0.134 1.00 . A A . 176 GLN H 1 1
8 28010 1 1 170 GLN HA H 0.915 22.329 -2.380 1.00 . A A . 176 GLN HA 1 1
8 28011 1 1 170 GLN HB2 H 2.942 24.291 -1.296 1.00 . A A . 176 GLN HB2 1 1
8 28012 1 1 170 GLN HB3 H 3.216 23.138 -2.615 1.00 . A A . 176 GLN HB3 1 1
8 28013 1 1 170 GLN HE21 H 1.607 23.103 -5.044 1.00 . A A . 176 GLN HE21 1 1
8 28014 1 1 170 GLN HE22 H 2.653 23.934 -6.151 1.00 . A A . 176 GLN HE22 1 1
8 28015 1 1 170 GLN HG2 H 0.780 24.296 -3.334 1.00 . A A . 176 GLN HG2 1 1
8 28016 1 1 170 GLN HG3 H 1.682 25.662 -2.631 1.00 . A A . 176 GLN HG3 1 1
8 28017 1 1 170 GLN N N 0.445 23.500 -0.685 1.00 . A A . 176 GLN N 1 1
8 28018 1 1 170 GLN NE2 N 2.287 23.819 -5.237 1.00 . A A . 176 GLN NE2 1 1
8 28019 1 1 170 GLN O O 2.823 21.785 0.195 1.00 . A A . 176 GLN O 1 1
8 28020 1 1 170 GLN OE1 O 3.235 25.734 -4.635 1.00 . A A . 176 GLN OE1 1 1
8 28021 1 1 171 GLY C C 3.675 18.630 -1.410 1.00 . A A . 177 GLY C 1 1
8 28022 1 1 171 GLY CA C 2.377 19.112 -0.759 1.00 . A A . 177 GLY CA 1 1
8 28023 1 1 171 GLY H H 1.204 20.345 -2.060 1.00 . A A . 177 GLY H 1 1
8 28024 1 1 171 GLY HA2 H 2.544 19.217 0.314 1.00 . A A . 177 GLY HA2 1 1
8 28025 1 1 171 GLY HA3 H 1.619 18.342 -0.905 1.00 . A A . 177 GLY HA3 1 1
8 28026 1 1 171 GLY N N 1.885 20.383 -1.307 1.00 . A A . 177 GLY N 1 1
8 28027 1 1 171 GLY O O 3.658 17.755 -2.277 1.00 . A A . 177 GLY O 1 1
8 28028 1 1 172 ASN C C 6.819 17.762 -0.660 1.00 . A A . 178 ASN C 1 1
8 28029 1 1 172 ASN CA C 6.142 18.898 -1.470 1.00 . A A . 178 ASN CA 1 1
8 28030 1 1 172 ASN CB C 6.873 20.255 -1.452 1.00 . A A . 178 ASN CB 1 1
8 28031 1 1 172 ASN CG C 8.299 20.146 -1.919 1.00 . A A . 178 ASN CG 1 1
8 28032 1 1 172 ASN H H 4.758 19.904 -0.276 1.00 . A A . 178 ASN H 1 1
8 28033 1 1 172 ASN HA H 6.071 18.546 -2.500 1.00 . A A . 178 ASN HA 1 1
8 28034 1 1 172 ASN HB2 H 6.352 20.960 -2.098 1.00 . A A . 178 ASN HB2 1 1
8 28035 1 1 172 ASN HB3 H 6.868 20.655 -0.441 1.00 . A A . 178 ASN HB3 1 1
8 28036 1 1 172 ASN HD21 H 7.710 19.329 -3.681 1.00 . A A . 178 ASN HD21 1 1
8 28037 1 1 172 ASN HD22 H 9.406 19.335 -3.361 1.00 . A A . 178 ASN HD22 1 1
8 28038 1 1 172 ASN N N 4.804 19.198 -0.992 1.00 . A A . 178 ASN N 1 1
8 28039 1 1 172 ASN ND2 N 8.475 19.576 -3.082 1.00 . A A . 178 ASN ND2 1 1
8 28040 1 1 172 ASN O O 6.258 17.254 0.313 1.00 . A A . 178 ASN O 1 1
8 28041 1 1 172 ASN OD1 O 9.241 20.465 -1.220 1.00 . A A . 178 ASN OD1 1 1
8 28042 1 1 173 GLY C C 10.170 16.039 -0.897 1.00 . A A . 179 GLY C 1 1
8 28043 1 1 173 GLY CA C 8.730 16.228 -0.405 1.00 . A A . 179 GLY CA 1 1
8 28044 1 1 173 GLY H H 8.613 17.907 -1.638 1.00 . A A . 179 GLY H 1 1
8 28045 1 1 173 GLY HA2 H 8.770 16.430 0.666 1.00 . A A . 179 GLY HA2 1 1
8 28046 1 1 173 GLY HA3 H 8.185 15.298 -0.560 1.00 . A A . 179 GLY HA3 1 1
8 28047 1 1 173 GLY N N 8.019 17.323 -1.059 1.00 . A A . 179 GLY N 1 1
8 28048 1 1 173 GLY O O 10.697 16.867 -1.641 1.00 . A A . 179 GLY O 1 1
8 28049 1 1 174 LYS C C 12.392 13.010 -0.492 1.00 . A A . 180 LYS C 1 1
8 28050 1 1 174 LYS CA C 12.088 14.431 -0.950 1.00 . A A . 180 LYS CA 1 1
8 28051 1 1 174 LYS CB C 13.225 15.346 -0.446 1.00 . A A . 180 LYS CB 1 1
8 28052 1 1 174 LYS CD C 14.600 16.276 1.469 1.00 . A A . 180 LYS CD 1 1
8 28053 1 1 174 LYS CE C 13.901 17.623 1.681 1.00 . A A . 180 LYS CE 1 1
8 28054 1 1 174 LYS CG C 13.579 15.211 1.047 1.00 . A A . 180 LYS CG 1 1
8 28055 1 1 174 LYS H H 10.070 14.240 -0.213 1.00 . A A . 180 LYS H 1 1
8 28056 1 1 174 LYS HA H 12.108 14.442 -2.041 1.00 . A A . 180 LYS HA 1 1
8 28057 1 1 174 LYS HB2 H 14.123 15.105 -1.017 1.00 . A A . 180 LYS HB2 1 1
8 28058 1 1 174 LYS HB3 H 12.968 16.379 -0.660 1.00 . A A . 180 LYS HB3 1 1
8 28059 1 1 174 LYS HD2 H 15.068 15.969 2.406 1.00 . A A . 180 LYS HD2 1 1
8 28060 1 1 174 LYS HD3 H 15.380 16.359 0.709 1.00 . A A . 180 LYS HD3 1 1
8 28061 1 1 174 LYS HE2 H 13.221 17.813 0.846 1.00 . A A . 180 LYS HE2 1 1
8 28062 1 1 174 LYS HE3 H 13.299 17.541 2.591 1.00 . A A . 180 LYS HE3 1 1
8 28063 1 1 174 LYS HG2 H 12.680 15.300 1.657 1.00 . A A . 180 LYS HG2 1 1
8 28064 1 1 174 LYS HG3 H 14.023 14.231 1.225 1.00 . A A . 180 LYS HG3 1 1
8 28065 1 1 174 LYS HZ1 H 15.192 19.030 0.872 1.00 . A A . 180 LYS HZ1 1 1
8 28066 1 1 174 LYS HZ2 H 14.465 19.552 2.215 1.00 . A A . 180 LYS HZ2 1 1
8 28067 1 1 174 LYS HZ3 H 15.693 18.457 2.340 1.00 . A A . 180 LYS HZ3 1 1
8 28068 1 1 174 LYS N N 10.771 14.916 -0.490 1.00 . A A . 180 LYS N 1 1
8 28069 1 1 174 LYS NZ N 14.876 18.733 1.794 1.00 . A A . 180 LYS NZ 1 1
8 28070 1 1 174 LYS O O 11.834 12.552 0.503 1.00 . A A . 180 LYS O 1 1
8 28071 1 1 175 ILE C C 15.229 11.564 0.058 1.00 . A A . 181 ILE C 1 1
8 28072 1 1 175 ILE CA C 13.971 11.128 -0.708 1.00 . A A . 181 ILE CA 1 1
8 28073 1 1 175 ILE CB C 14.319 10.199 -1.893 1.00 . A A . 181 ILE CB 1 1
8 28074 1 1 175 ILE CD1 C 11.891 9.246 -2.028 1.00 . A A . 181 ILE CD1 1 1
8 28075 1 1 175 ILE CG1 C 13.094 9.840 -2.766 1.00 . A A . 181 ILE CG1 1 1
8 28076 1 1 175 ILE CG2 C 15.027 8.914 -1.423 1.00 . A A . 181 ILE CG2 1 1
8 28077 1 1 175 ILE H H 13.751 12.832 -1.969 1.00 . A A . 181 ILE H 1 1
8 28078 1 1 175 ILE HA H 13.315 10.595 -0.021 1.00 . A A . 181 ILE HA 1 1
8 28079 1 1 175 ILE HB H 15.021 10.731 -2.537 1.00 . A A . 181 ILE HB 1 1
8 28080 1 1 175 ILE HD11 H 11.452 10.008 -1.388 1.00 . A A . 181 ILE HD11 1 1
8 28081 1 1 175 ILE HD12 H 11.142 8.935 -2.756 1.00 . A A . 181 ILE HD12 1 1
8 28082 1 1 175 ILE HD13 H 12.189 8.381 -1.435 1.00 . A A . 181 ILE HD13 1 1
8 28083 1 1 175 ILE HG12 H 12.751 10.741 -3.271 1.00 . A A . 181 ILE HG12 1 1
8 28084 1 1 175 ILE HG13 H 13.406 9.133 -3.536 1.00 . A A . 181 ILE HG13 1 1
8 28085 1 1 175 ILE HG21 H 14.414 8.386 -0.692 1.00 . A A . 181 ILE HG21 1 1
8 28086 1 1 175 ILE HG22 H 15.212 8.260 -2.276 1.00 . A A . 181 ILE HG22 1 1
8 28087 1 1 175 ILE HG23 H 15.991 9.156 -0.974 1.00 . A A . 181 ILE HG23 1 1
8 28088 1 1 175 ILE N N 13.322 12.356 -1.179 1.00 . A A . 181 ILE N 1 1
8 28089 1 1 175 ILE O O 15.909 12.493 -0.370 1.00 . A A . 181 ILE O 1 1
8 28090 1 1 176 GLU C C 17.182 9.848 2.663 1.00 . A A . 182 GLU C 1 1
8 28091 1 1 176 GLU CA C 16.862 11.103 1.837 1.00 . A A . 182 GLU CA 1 1
8 28092 1 1 176 GLU CB C 16.876 12.390 2.698 1.00 . A A . 182 GLU CB 1 1
8 28093 1 1 176 GLU CD C 18.174 14.437 3.404 1.00 . A A . 182 GLU CD 1 1
8 28094 1 1 176 GLU CG C 18.089 13.283 2.382 1.00 . A A . 182 GLU CG 1 1
8 28095 1 1 176 GLU H H 14.946 10.186 1.520 1.00 . A A . 182 GLU H 1 1
8 28096 1 1 176 GLU HA H 17.615 11.205 1.058 1.00 . A A . 182 GLU HA 1 1
8 28097 1 1 176 GLU HB2 H 15.970 12.971 2.524 1.00 . A A . 182 GLU HB2 1 1
8 28098 1 1 176 GLU HB3 H 16.897 12.125 3.755 1.00 . A A . 182 GLU HB3 1 1
8 28099 1 1 176 GLU HG2 H 19.006 12.682 2.413 1.00 . A A . 182 GLU HG2 1 1
8 28100 1 1 176 GLU HG3 H 18.012 13.662 1.357 1.00 . A A . 182 GLU HG3 1 1
8 28101 1 1 176 GLU N N 15.560 10.917 1.173 1.00 . A A . 182 GLU N 1 1
8 28102 1 1 176 GLU O O 16.467 9.535 3.617 1.00 . A A . 182 GLU O 1 1
8 28103 1 1 176 GLU OE1 O 18.797 14.221 4.475 1.00 . A A . 182 GLU OE1 1 1
8 28104 1 1 176 GLU OE2 O 17.610 15.530 3.160 1.00 . A A . 182 GLU OE2 1 1
8 28105 1 1 177 HIS C C 19.793 7.128 2.154 1.00 . A A . 183 HIS C 1 1
8 28106 1 1 177 HIS CA C 18.610 7.806 2.874 1.00 . A A . 183 HIS CA 1 1
8 28107 1 1 177 HIS CB C 17.443 6.790 2.923 1.00 . A A . 183 HIS CB 1 1
8 28108 1 1 177 HIS CD2 C 17.302 5.191 4.931 1.00 . A A . 183 HIS CD2 1 1
8 28109 1 1 177 HIS CE1 C 16.726 6.627 6.500 1.00 . A A . 183 HIS CE1 1 1
8 28110 1 1 177 HIS CG C 17.146 6.417 4.349 1.00 . A A . 183 HIS CG 1 1
8 28111 1 1 177 HIS H H 19.025 9.535 1.884 1.00 . A A . 183 HIS H 1 1
8 28112 1 1 177 HIS HA H 18.949 8.011 3.889 1.00 . A A . 183 HIS HA 1 1
8 28113 1 1 177 HIS HB2 H 16.544 7.203 2.467 1.00 . A A . 183 HIS HB2 1 1
8 28114 1 1 177 HIS HB3 H 17.697 5.886 2.367 1.00 . A A . 183 HIS HB3 1 1
8 28115 1 1 177 HIS HD1 H 16.606 8.287 5.178 1.00 . A A . 183 HIS HD1 1 1
8 28116 1 1 177 HIS HD2 H 17.634 4.299 4.418 1.00 . A A . 183 HIS HD2 1 1
8 28117 1 1 177 HIS HE1 H 16.460 7.064 7.455 1.00 . A A . 183 HIS HE1 1 1
8 28118 1 1 177 HIS N N 18.208 9.081 2.262 1.00 . A A . 183 HIS N 1 1
8 28119 1 1 177 HIS ND1 N 16.789 7.298 5.339 1.00 . A A . 183 HIS ND1 1 1
8 28120 1 1 177 HIS NE2 N 16.999 5.322 6.297 1.00 . A A . 183 HIS NE2 1 1
8 28121 1 1 177 HIS O O 20.381 6.202 2.707 1.00 . A A . 183 HIS O 1 1
8 28122 1 1 178 LEU C C 22.534 6.920 0.527 1.00 . A A . 184 LEU C 1 1
8 28123 1 1 178 LEU CA C 21.076 6.796 0.081 1.00 . A A . 184 LEU CA 1 1
8 28124 1 1 178 LEU CB C 20.914 7.204 -1.395 1.00 . A A . 184 LEU CB 1 1
8 28125 1 1 178 LEU CD1 C 20.135 5.101 -2.556 1.00 . A A . 184 LEU CD1 1 1
8 28126 1 1 178 LEU CD2 C 18.448 6.486 -1.433 1.00 . A A . 184 LEU CD2 1 1
8 28127 1 1 178 LEU CG C 19.772 6.536 -2.186 1.00 . A A . 184 LEU CG 1 1
8 28128 1 1 178 LEU H H 19.662 8.326 0.494 1.00 . A A . 184 LEU H 1 1
8 28129 1 1 178 LEU HA H 20.824 5.737 0.171 1.00 . A A . 184 LEU HA 1 1
8 28130 1 1 178 LEU HB2 H 20.804 8.285 -1.453 1.00 . A A . 184 LEU HB2 1 1
8 28131 1 1 178 LEU HB3 H 21.838 6.973 -1.918 1.00 . A A . 184 LEU HB3 1 1
8 28132 1 1 178 LEU HD11 H 20.242 4.492 -1.660 1.00 . A A . 184 LEU HD11 1 1
8 28133 1 1 178 LEU HD12 H 19.335 4.677 -3.165 1.00 . A A . 184 LEU HD12 1 1
8 28134 1 1 178 LEU HD13 H 21.054 5.097 -3.141 1.00 . A A . 184 LEU HD13 1 1
8 28135 1 1 178 LEU HD21 H 18.174 7.499 -1.146 1.00 . A A . 184 LEU HD21 1 1
8 28136 1 1 178 LEU HD22 H 17.675 6.064 -2.072 1.00 . A A . 184 LEU HD22 1 1
8 28137 1 1 178 LEU HD23 H 18.549 5.855 -0.550 1.00 . A A . 184 LEU HD23 1 1
8 28138 1 1 178 LEU HG H 19.627 7.097 -3.110 1.00 . A A . 184 LEU HG 1 1
8 28139 1 1 178 LEU N N 20.138 7.539 0.925 1.00 . A A . 184 LEU N 1 1
8 28140 1 1 178 LEU O O 22.947 7.888 1.165 1.00 . A A . 184 LEU O 1 1
8 28141 1 1 179 LYS C C 25.600 6.974 0.002 1.00 . A A . 185 LYS C 1 1
8 28142 1 1 179 LYS CA C 24.756 5.741 0.335 1.00 . A A . 185 LYS CA 1 1
8 28143 1 1 179 LYS CB C 25.271 4.573 -0.527 1.00 . A A . 185 LYS CB 1 1
8 28144 1 1 179 LYS CD C 23.883 2.905 -1.872 1.00 . A A . 185 LYS CD 1 1
8 28145 1 1 179 LYS CE C 23.493 1.421 -1.971 1.00 . A A . 185 LYS CE 1 1
8 28146 1 1 179 LYS CG C 24.416 3.289 -0.480 1.00 . A A . 185 LYS CG 1 1
8 28147 1 1 179 LYS H H 22.848 5.208 -0.440 1.00 . A A . 185 LYS H 1 1
8 28148 1 1 179 LYS HA H 24.914 5.516 1.392 1.00 . A A . 185 LYS HA 1 1
8 28149 1 1 179 LYS HB2 H 25.355 4.920 -1.558 1.00 . A A . 185 LYS HB2 1 1
8 28150 1 1 179 LYS HB3 H 26.282 4.326 -0.196 1.00 . A A . 185 LYS HB3 1 1
8 28151 1 1 179 LYS HD2 H 23.041 3.541 -2.151 1.00 . A A . 185 LYS HD2 1 1
8 28152 1 1 179 LYS HD3 H 24.678 3.086 -2.596 1.00 . A A . 185 LYS HD3 1 1
8 28153 1 1 179 LYS HE2 H 23.602 1.121 -3.019 1.00 . A A . 185 LYS HE2 1 1
8 28154 1 1 179 LYS HE3 H 24.201 0.830 -1.385 1.00 . A A . 185 LYS HE3 1 1
8 28155 1 1 179 LYS HG2 H 25.040 2.478 -0.099 1.00 . A A . 185 LYS HG2 1 1
8 28156 1 1 179 LYS HG3 H 23.575 3.424 0.198 1.00 . A A . 185 LYS HG3 1 1
8 28157 1 1 179 LYS HZ1 H 21.413 1.459 -2.226 1.00 . A A . 185 LYS HZ1 1 1
8 28158 1 1 179 LYS HZ2 H 21.917 0.138 -1.513 1.00 . A A . 185 LYS HZ2 1 1
8 28159 1 1 179 LYS HZ3 H 21.829 1.484 -0.635 1.00 . A A . 185 LYS HZ3 1 1
8 28160 1 1 179 LYS N N 23.317 5.932 0.080 1.00 . A A . 185 LYS N 1 1
8 28161 1 1 179 LYS NZ N 22.100 1.130 -1.546 1.00 . A A . 185 LYS NZ 1 1
8 28162 1 1 179 LYS O O 26.634 7.205 0.627 1.00 . A A . 185 LYS O 1 1
8 28163 1 1 180 SER C C 24.682 10.058 -1.636 1.00 . A A . 186 SER C 1 1
8 28164 1 1 180 SER CA C 25.766 8.989 -1.413 1.00 . A A . 186 SER CA 1 1
8 28165 1 1 180 SER CB C 26.567 8.728 -2.687 1.00 . A A . 186 SER CB 1 1
8 28166 1 1 180 SER H H 24.301 7.474 -1.475 1.00 . A A . 186 SER H 1 1
8 28167 1 1 180 SER HA H 26.445 9.338 -0.635 1.00 . A A . 186 SER HA 1 1
8 28168 1 1 180 SER HB2 H 26.115 7.920 -3.260 1.00 . A A . 186 SER HB2 1 1
8 28169 1 1 180 SER HB3 H 26.519 9.620 -3.290 1.00 . A A . 186 SER HB3 1 1
8 28170 1 1 180 SER HG H 28.531 8.940 -2.877 1.00 . A A . 186 SER HG 1 1
8 28171 1 1 180 SER N N 25.152 7.741 -0.992 1.00 . A A . 186 SER N 1 1
8 28172 1 1 180 SER O O 23.577 9.714 -2.065 1.00 . A A . 186 SER O 1 1
8 28173 1 1 180 SER OG O 27.902 8.380 -2.365 1.00 . A A . 186 SER OG 1 1
8 28174 1 1 181 PRO C C 23.323 12.597 -2.791 1.00 . A A . 187 PRO C 1 1
8 28175 1 1 181 PRO CA C 23.965 12.421 -1.408 1.00 . A A . 187 PRO CA 1 1
8 28176 1 1 181 PRO CB C 24.703 13.686 -0.948 1.00 . A A . 187 PRO CB 1 1
8 28177 1 1 181 PRO CD C 26.268 11.886 -1.005 1.00 . A A . 187 PRO CD 1 1
8 28178 1 1 181 PRO CG C 26.174 13.392 -1.249 1.00 . A A . 187 PRO CG 1 1
8 28179 1 1 181 PRO HA H 23.175 12.200 -0.689 1.00 . A A . 187 PRO HA 1 1
8 28180 1 1 181 PRO HB2 H 24.356 14.581 -1.468 1.00 . A A . 187 PRO HB2 1 1
8 28181 1 1 181 PRO HB3 H 24.574 13.808 0.129 1.00 . A A . 187 PRO HB3 1 1
8 28182 1 1 181 PRO HD2 H 27.063 11.448 -1.609 1.00 . A A . 187 PRO HD2 1 1
8 28183 1 1 181 PRO HD3 H 26.451 11.696 0.054 1.00 . A A . 187 PRO HD3 1 1
8 28184 1 1 181 PRO HG2 H 26.390 13.613 -2.296 1.00 . A A . 187 PRO HG2 1 1
8 28185 1 1 181 PRO HG3 H 26.842 13.952 -0.594 1.00 . A A . 187 PRO HG3 1 1
8 28186 1 1 181 PRO N N 24.967 11.351 -1.377 1.00 . A A . 187 PRO N 1 1
8 28187 1 1 181 PRO O O 22.104 12.706 -2.885 1.00 . A A . 187 PRO O 1 1
8 28188 1 1 182 GLU C C 22.838 11.654 -5.838 1.00 . A A . 188 GLU C 1 1
8 28189 1 1 182 GLU CA C 23.787 12.733 -5.265 1.00 . A A . 188 GLU CA 1 1
8 28190 1 1 182 GLU CB C 25.113 12.803 -6.058 1.00 . A A . 188 GLU CB 1 1
8 28191 1 1 182 GLU CD C 26.384 13.617 -8.099 1.00 . A A . 188 GLU CD 1 1
8 28192 1 1 182 GLU CG C 25.061 13.682 -7.316 1.00 . A A . 188 GLU CG 1 1
8 28193 1 1 182 GLU H H 25.113 12.387 -3.653 1.00 . A A . 188 GLU H 1 1
8 28194 1 1 182 GLU HA H 23.274 13.693 -5.354 1.00 . A A . 188 GLU HA 1 1
8 28195 1 1 182 GLU HB2 H 25.892 13.215 -5.414 1.00 . A A . 188 GLU HB2 1 1
8 28196 1 1 182 GLU HB3 H 25.416 11.791 -6.332 1.00 . A A . 188 GLU HB3 1 1
8 28197 1 1 182 GLU HG2 H 24.243 13.354 -7.956 1.00 . A A . 188 GLU HG2 1 1
8 28198 1 1 182 GLU HG3 H 24.860 14.714 -7.019 1.00 . A A . 188 GLU HG3 1 1
8 28199 1 1 182 GLU N N 24.138 12.525 -3.848 1.00 . A A . 188 GLU N 1 1
8 28200 1 1 182 GLU O O 22.349 11.783 -6.960 1.00 . A A . 188 GLU O 1 1
8 28201 1 1 182 GLU OE1 O 27.357 14.312 -7.712 1.00 . A A . 188 GLU OE1 1 1
8 28202 1 1 182 GLU OE2 O 26.432 12.864 -9.100 1.00 . A A . 188 GLU OE2 1 1
8 28203 1 1 183 LEU C C 20.204 9.777 -4.990 1.00 . A A . 189 LEU C 1 1
8 28204 1 1 183 LEU CA C 21.659 9.502 -5.418 1.00 . A A . 189 LEU CA 1 1
8 28205 1 1 183 LEU CB C 22.146 8.192 -4.771 1.00 . A A . 189 LEU CB 1 1
8 28206 1 1 183 LEU CD1 C 23.907 6.472 -4.274 1.00 . A A . 189 LEU CD1 1 1
8 28207 1 1 183 LEU CD2 C 24.051 7.701 -6.409 1.00 . A A . 189 LEU CD2 1 1
8 28208 1 1 183 LEU CG C 23.628 7.817 -4.952 1.00 . A A . 189 LEU CG 1 1
8 28209 1 1 183 LEU H H 22.999 10.567 -4.149 1.00 . A A . 189 LEU H 1 1
8 28210 1 1 183 LEU HA H 21.660 9.378 -6.499 1.00 . A A . 189 LEU HA 1 1
8 28211 1 1 183 LEU HB2 H 21.963 8.279 -3.704 1.00 . A A . 189 LEU HB2 1 1
8 28212 1 1 183 LEU HB3 H 21.530 7.376 -5.153 1.00 . A A . 189 LEU HB3 1 1
8 28213 1 1 183 LEU HD11 H 23.293 5.692 -4.728 1.00 . A A . 189 LEU HD11 1 1
8 28214 1 1 183 LEU HD12 H 24.957 6.205 -4.400 1.00 . A A . 189 LEU HD12 1 1
8 28215 1 1 183 LEU HD13 H 23.685 6.537 -3.213 1.00 . A A . 189 LEU HD13 1 1
8 28216 1 1 183 LEU HD21 H 23.931 8.664 -6.905 1.00 . A A . 189 LEU HD21 1 1
8 28217 1 1 183 LEU HD22 H 25.101 7.414 -6.457 1.00 . A A . 189 LEU HD22 1 1
8 28218 1 1 183 LEU HD23 H 23.441 6.955 -6.917 1.00 . A A . 189 LEU HD23 1 1
8 28219 1 1 183 LEU HG H 24.250 8.574 -4.477 1.00 . A A . 189 LEU HG 1 1
8 28220 1 1 183 LEU N N 22.571 10.592 -5.063 1.00 . A A . 189 LEU N 1 1
8 28221 1 1 183 LEU O O 19.276 9.188 -5.550 1.00 . A A . 189 LEU O 1 1
8 28222 1 1 184 ASN C C 17.929 11.950 -4.478 1.00 . A A . 190 ASN C 1 1
8 28223 1 1 184 ASN CA C 18.644 10.988 -3.503 1.00 . A A . 190 ASN CA 1 1
8 28224 1 1 184 ASN CB C 18.730 11.605 -2.097 1.00 . A A . 190 ASN CB 1 1
8 28225 1 1 184 ASN CG C 19.478 10.772 -1.073 1.00 . A A . 190 ASN CG 1 1
8 28226 1 1 184 ASN H H 20.778 11.104 -3.562 1.00 . A A . 190 ASN H 1 1
8 28227 1 1 184 ASN HA H 18.046 10.080 -3.426 1.00 . A A . 190 ASN HA 1 1
8 28228 1 1 184 ASN HB2 H 19.187 12.593 -2.161 1.00 . A A . 190 ASN HB2 1 1
8 28229 1 1 184 ASN HB3 H 17.719 11.722 -1.729 1.00 . A A . 190 ASN HB3 1 1
8 28230 1 1 184 ASN HD21 H 21.122 11.887 -1.273 1.00 . A A . 190 ASN HD21 1 1
8 28231 1 1 184 ASN HD22 H 21.251 10.489 -0.203 1.00 . A A . 190 ASN HD22 1 1
8 28232 1 1 184 ASN N N 19.984 10.629 -3.979 1.00 . A A . 190 ASN N 1 1
8 28233 1 1 184 ASN ND2 N 20.716 11.093 -0.801 1.00 . A A . 190 ASN ND2 1 1
8 28234 1 1 184 ASN O O 18.579 12.783 -5.119 1.00 . A A . 190 ASN O 1 1
8 28235 1 1 184 ASN OD1 O 18.971 9.824 -0.498 1.00 . A A . 190 ASN OD1 1 1
8 28236 1 1 185 VAL C C 14.927 13.785 -4.751 1.00 . A A . 191 VAL C 1 1
8 28237 1 1 185 VAL CA C 15.810 12.772 -5.470 1.00 . A A . 191 VAL CA 1 1
8 28238 1 1 185 VAL CB C 14.970 12.019 -6.516 1.00 . A A . 191 VAL CB 1 1
8 28239 1 1 185 VAL CG1 C 15.891 11.273 -7.471 1.00 . A A . 191 VAL CG1 1 1
8 28240 1 1 185 VAL CG2 C 13.955 11.038 -5.930 1.00 . A A . 191 VAL CG2 1 1
8 28241 1 1 185 VAL H H 16.110 11.051 -4.263 1.00 . A A . 191 VAL H 1 1
8 28242 1 1 185 VAL HA H 16.509 13.369 -6.047 1.00 . A A . 191 VAL HA 1 1
8 28243 1 1 185 VAL HB H 14.419 12.746 -7.113 1.00 . A A . 191 VAL HB 1 1
8 28244 1 1 185 VAL HG11 H 16.573 10.617 -6.931 1.00 . A A . 191 VAL HG11 1 1
8 28245 1 1 185 VAL HG12 H 15.271 10.668 -8.117 1.00 . A A . 191 VAL HG12 1 1
8 28246 1 1 185 VAL HG13 H 16.446 11.999 -8.060 1.00 . A A . 191 VAL HG13 1 1
8 28247 1 1 185 VAL HG21 H 13.250 11.580 -5.300 1.00 . A A . 191 VAL HG21 1 1
8 28248 1 1 185 VAL HG22 H 13.389 10.564 -6.733 1.00 . A A . 191 VAL HG22 1 1
8 28249 1 1 185 VAL HG23 H 14.464 10.268 -5.353 1.00 . A A . 191 VAL HG23 1 1
8 28250 1 1 185 VAL N N 16.595 11.875 -4.592 1.00 . A A . 191 VAL N 1 1
8 28251 1 1 185 VAL O O 14.308 13.517 -3.718 1.00 . A A . 191 VAL O 1 1
8 28252 1 1 186 ASP C C 12.499 15.620 -5.639 1.00 . A A . 192 ASP C 1 1
8 28253 1 1 186 ASP CA C 13.878 16.007 -5.078 1.00 . A A . 192 ASP CA 1 1
8 28254 1 1 186 ASP CB C 14.361 17.328 -5.698 1.00 . A A . 192 ASP CB 1 1
8 28255 1 1 186 ASP CG C 15.844 17.602 -5.435 1.00 . A A . 192 ASP CG 1 1
8 28256 1 1 186 ASP H H 15.375 15.083 -6.224 1.00 . A A . 192 ASP H 1 1
8 28257 1 1 186 ASP HA H 13.813 16.128 -3.996 1.00 . A A . 192 ASP HA 1 1
8 28258 1 1 186 ASP HB2 H 14.205 17.294 -6.777 1.00 . A A . 192 ASP HB2 1 1
8 28259 1 1 186 ASP HB3 H 13.760 18.147 -5.299 1.00 . A A . 192 ASP HB3 1 1
8 28260 1 1 186 ASP N N 14.827 14.948 -5.388 1.00 . A A . 192 ASP N 1 1
8 28261 1 1 186 ASP O O 12.401 15.015 -6.711 1.00 . A A . 192 ASP O 1 1
8 28262 1 1 186 ASP OD1 O 16.683 17.157 -6.252 1.00 . A A . 192 ASP OD1 1 1
8 28263 1 1 186 ASP OD2 O 16.174 18.275 -4.434 1.00 . A A . 192 ASP OD2 1 1
8 28264 1 1 187 LEU C C 9.333 16.891 -5.819 1.00 . A A . 193 LEU C 1 1
8 28265 1 1 187 LEU CA C 10.055 15.638 -5.303 1.00 . A A . 193 LEU CA 1 1
8 28266 1 1 187 LEU CB C 9.388 14.962 -4.091 1.00 . A A . 193 LEU CB 1 1
8 28267 1 1 187 LEU CD1 C 8.562 12.677 -3.445 1.00 . A A . 193 LEU CD1 1 1
8 28268 1 1 187 LEU CD2 C 7.030 14.279 -4.537 1.00 . A A . 193 LEU CD2 1 1
8 28269 1 1 187 LEU CG C 8.467 13.798 -4.476 1.00 . A A . 193 LEU CG 1 1
8 28270 1 1 187 LEU H H 11.562 16.468 -4.055 1.00 . A A . 193 LEU H 1 1
8 28271 1 1 187 LEU HA H 10.088 14.921 -6.124 1.00 . A A . 193 LEU HA 1 1
8 28272 1 1 187 LEU HB2 H 10.174 14.565 -3.448 1.00 . A A . 193 LEU HB2 1 1
8 28273 1 1 187 LEU HB3 H 8.830 15.702 -3.511 1.00 . A A . 193 LEU HB3 1 1
8 28274 1 1 187 LEU HD11 H 8.305 13.052 -2.456 1.00 . A A . 193 LEU HD11 1 1
8 28275 1 1 187 LEU HD12 H 7.881 11.875 -3.730 1.00 . A A . 193 LEU HD12 1 1
8 28276 1 1 187 LEU HD13 H 9.580 12.286 -3.432 1.00 . A A . 193 LEU HD13 1 1
8 28277 1 1 187 LEU HD21 H 6.923 15.012 -5.335 1.00 . A A . 193 LEU HD21 1 1
8 28278 1 1 187 LEU HD22 H 6.381 13.428 -4.744 1.00 . A A . 193 LEU HD22 1 1
8 28279 1 1 187 LEU HD23 H 6.730 14.734 -3.594 1.00 . A A . 193 LEU HD23 1 1
8 28280 1 1 187 LEU HG H 8.746 13.384 -5.445 1.00 . A A . 193 LEU HG 1 1
8 28281 1 1 187 LEU N N 11.430 15.969 -4.923 1.00 . A A . 193 LEU N 1 1
8 28282 1 1 187 LEU O O 9.416 17.953 -5.199 1.00 . A A . 193 LEU O 1 1
8 28283 1 1 188 ALA C C 6.864 18.526 -6.918 1.00 . A A . 194 ALA C 1 1
8 28284 1 1 188 ALA CA C 8.111 17.986 -7.634 1.00 . A A . 194 ALA CA 1 1
8 28285 1 1 188 ALA CB C 7.859 17.691 -9.115 1.00 . A A . 194 ALA CB 1 1
8 28286 1 1 188 ALA H H 8.530 15.906 -7.408 1.00 . A A . 194 ALA H 1 1
8 28287 1 1 188 ALA HA H 8.880 18.760 -7.593 1.00 . A A . 194 ALA HA 1 1
8 28288 1 1 188 ALA HB1 H 7.031 16.994 -9.210 1.00 . A A . 194 ALA HB1 1 1
8 28289 1 1 188 ALA HB2 H 7.599 18.616 -9.632 1.00 . A A . 194 ALA HB2 1 1
8 28290 1 1 188 ALA HB3 H 8.756 17.267 -9.569 1.00 . A A . 194 ALA HB3 1 1
8 28291 1 1 188 ALA N N 8.645 16.804 -6.960 1.00 . A A . 194 ALA N 1 1
8 28292 1 1 188 ALA O O 5.808 17.895 -6.920 1.00 . A A . 194 ALA O 1 1
8 28293 1 1 189 ALA C C 4.703 20.516 -6.276 1.00 . A A . 195 ALA C 1 1
8 28294 1 1 189 ALA CA C 6.015 20.350 -5.491 1.00 . A A . 195 ALA CA 1 1
8 28295 1 1 189 ALA CB C 6.510 21.710 -4.977 1.00 . A A . 195 ALA CB 1 1
8 28296 1 1 189 ALA H H 8.024 19.931 -6.275 1.00 . A A . 195 ALA H 1 1
8 28297 1 1 189 ALA HA H 5.807 19.692 -4.649 1.00 . A A . 195 ALA HA 1 1
8 28298 1 1 189 ALA HB1 H 6.650 22.391 -5.817 1.00 . A A . 195 ALA HB1 1 1
8 28299 1 1 189 ALA HB2 H 5.765 22.138 -4.303 1.00 . A A . 195 ALA HB2 1 1
8 28300 1 1 189 ALA HB3 H 7.456 21.604 -4.450 1.00 . A A . 195 ALA HB3 1 1
8 28301 1 1 189 ALA N N 7.044 19.692 -6.293 1.00 . A A . 195 ALA N 1 1
8 28302 1 1 189 ALA O O 4.691 21.039 -7.389 1.00 . A A . 195 ALA O 1 1
8 28303 1 1 190 ALA C C 1.220 20.587 -5.380 1.00 . A A . 196 ALA C 1 1
8 28304 1 1 190 ALA CA C 2.296 19.993 -6.304 1.00 . A A . 196 ALA CA 1 1
8 28305 1 1 190 ALA CB C 2.042 18.526 -6.693 1.00 . A A . 196 ALA CB 1 1
8 28306 1 1 190 ALA H H 3.678 19.703 -4.731 1.00 . A A . 196 ALA H 1 1
8 28307 1 1 190 ALA HA H 2.297 20.582 -7.223 1.00 . A A . 196 ALA HA 1 1
8 28308 1 1 190 ALA HB1 H 2.056 17.892 -5.807 1.00 . A A . 196 ALA HB1 1 1
8 28309 1 1 190 ALA HB2 H 1.073 18.439 -7.184 1.00 . A A . 196 ALA HB2 1 1
8 28310 1 1 190 ALA HB3 H 2.820 18.175 -7.381 1.00 . A A . 196 ALA HB3 1 1
8 28311 1 1 190 ALA N N 3.603 20.077 -5.666 1.00 . A A . 196 ALA N 1 1
8 28312 1 1 190 ALA O O 1.265 20.420 -4.158 1.00 . A A . 196 ALA O 1 1
8 28313 1 1 191 ASP C C -2.070 20.845 -5.302 1.00 . A A . 197 ASP C 1 1
8 28314 1 1 191 ASP CA C -0.903 21.856 -5.272 1.00 . A A . 197 ASP CA 1 1
8 28315 1 1 191 ASP CB C -1.269 23.247 -5.824 1.00 . A A . 197 ASP CB 1 1
8 28316 1 1 191 ASP CG C -1.558 23.297 -7.329 1.00 . A A . 197 ASP CG 1 1
8 28317 1 1 191 ASP H H 0.300 21.478 -6.962 1.00 . A A . 197 ASP H 1 1
8 28318 1 1 191 ASP HA H -0.645 22.009 -4.227 1.00 . A A . 197 ASP HA 1 1
8 28319 1 1 191 ASP HB2 H -2.133 23.627 -5.275 1.00 . A A . 197 ASP HB2 1 1
8 28320 1 1 191 ASP HB3 H -0.443 23.928 -5.616 1.00 . A A . 197 ASP HB3 1 1
8 28321 1 1 191 ASP N N 0.287 21.344 -5.953 1.00 . A A . 197 ASP N 1 1
8 28322 1 1 191 ASP O O -1.962 19.752 -5.866 1.00 . A A . 197 ASP O 1 1
8 28323 1 1 191 ASP OD1 O -0.661 22.919 -8.117 1.00 . A A . 197 ASP OD1 1 1
8 28324 1 1 191 ASP OD2 O -2.643 23.811 -7.694 1.00 . A A . 197 ASP OD2 1 1
8 28325 1 1 192 ILE C C -5.001 20.198 -6.004 1.00 . A A . 198 ILE C 1 1
8 28326 1 1 192 ILE CA C -4.393 20.346 -4.605 1.00 . A A . 198 ILE CA 1 1
8 28327 1 1 192 ILE CB C -5.424 20.930 -3.613 1.00 . A A . 198 ILE CB 1 1
8 28328 1 1 192 ILE CD1 C -4.979 19.531 -1.456 1.00 . A A . 198 ILE CD1 1 1
8 28329 1 1 192 ILE CG1 C -4.910 20.900 -2.153 1.00 . A A . 198 ILE CG1 1 1
8 28330 1 1 192 ILE CG2 C -6.802 20.249 -3.723 1.00 . A A . 198 ILE CG2 1 1
8 28331 1 1 192 ILE H H -3.215 22.095 -4.211 1.00 . A A . 198 ILE H 1 1
8 28332 1 1 192 ILE HA H -4.109 19.355 -4.263 1.00 . A A . 198 ILE HA 1 1
8 28333 1 1 192 ILE HB H -5.569 21.973 -3.890 1.00 . A A . 198 ILE HB 1 1
8 28334 1 1 192 ILE HD11 H -4.486 18.772 -2.060 1.00 . A A . 198 ILE HD11 1 1
8 28335 1 1 192 ILE HD12 H -4.486 19.595 -0.487 1.00 . A A . 198 ILE HD12 1 1
8 28336 1 1 192 ILE HD13 H -6.017 19.238 -1.297 1.00 . A A . 198 ILE HD13 1 1
8 28337 1 1 192 ILE HG12 H -3.879 21.254 -2.120 1.00 . A A . 198 ILE HG12 1 1
8 28338 1 1 192 ILE HG13 H -5.499 21.603 -1.566 1.00 . A A . 198 ILE HG13 1 1
8 28339 1 1 192 ILE HG21 H -6.689 19.166 -3.681 1.00 . A A . 198 ILE HG21 1 1
8 28340 1 1 192 ILE HG22 H -7.452 20.581 -2.915 1.00 . A A . 198 ILE HG22 1 1
8 28341 1 1 192 ILE HG23 H -7.280 20.515 -4.667 1.00 . A A . 198 ILE HG23 1 1
8 28342 1 1 192 ILE N N -3.186 21.188 -4.651 1.00 . A A . 198 ILE N 1 1
8 28343 1 1 192 ILE O O -5.240 21.191 -6.694 1.00 . A A . 198 ILE O 1 1
8 28344 1 1 193 LYS C C -7.525 18.519 -7.414 1.00 . A A . 199 LYS C 1 1
8 28345 1 1 193 LYS CA C -6.007 18.647 -7.649 1.00 . A A . 199 LYS CA 1 1
8 28346 1 1 193 LYS CB C -5.366 17.375 -8.232 1.00 . A A . 199 LYS CB 1 1
8 28347 1 1 193 LYS CD C -5.457 15.903 -10.359 1.00 . A A . 199 LYS CD 1 1
8 28348 1 1 193 LYS CE C -5.240 14.529 -9.720 1.00 . A A . 199 LYS CE 1 1
8 28349 1 1 193 LYS CG C -6.159 16.912 -9.453 1.00 . A A . 199 LYS CG 1 1
8 28350 1 1 193 LYS H H -5.187 18.196 -5.753 1.00 . A A . 199 LYS H 1 1
8 28351 1 1 193 LYS HA H -5.824 19.460 -8.349 1.00 . A A . 199 LYS HA 1 1
8 28352 1 1 193 LYS HB2 H -4.337 17.599 -8.523 1.00 . A A . 199 LYS HB2 1 1
8 28353 1 1 193 LYS HB3 H -5.359 16.579 -7.485 1.00 . A A . 199 LYS HB3 1 1
8 28354 1 1 193 LYS HD2 H -6.082 15.785 -11.248 1.00 . A A . 199 LYS HD2 1 1
8 28355 1 1 193 LYS HD3 H -4.496 16.314 -10.677 1.00 . A A . 199 LYS HD3 1 1
8 28356 1 1 193 LYS HE2 H -4.421 14.594 -9.003 1.00 . A A . 199 LYS HE2 1 1
8 28357 1 1 193 LYS HE3 H -6.151 14.232 -9.199 1.00 . A A . 199 LYS HE3 1 1
8 28358 1 1 193 LYS HG2 H -7.097 16.493 -9.099 1.00 . A A . 199 LYS HG2 1 1
8 28359 1 1 193 LYS HG3 H -6.371 17.786 -10.061 1.00 . A A . 199 LYS HG3 1 1
8 28360 1 1 193 LYS HZ1 H -4.316 13.951 -11.478 1.00 . A A . 199 LYS HZ1 1 1
8 28361 1 1 193 LYS HZ2 H -4.508 12.688 -10.447 1.00 . A A . 199 LYS HZ2 1 1
8 28362 1 1 193 LYS HZ3 H -5.799 13.313 -11.279 1.00 . A A . 199 LYS HZ3 1 1
8 28363 1 1 193 LYS N N -5.328 18.963 -6.396 1.00 . A A . 199 LYS N 1 1
8 28364 1 1 193 LYS NZ N -4.940 13.544 -10.782 1.00 . A A . 199 LYS NZ 1 1
8 28365 1 1 193 LYS O O -7.911 17.849 -6.455 1.00 . A A . 199 LYS O 1 1
8 28366 1 1 194 PRO C C -10.278 17.488 -8.738 1.00 . A A . 200 PRO C 1 1
8 28367 1 1 194 PRO CA C -9.845 18.884 -8.234 1.00 . A A . 200 PRO CA 1 1
8 28368 1 1 194 PRO CB C -10.433 20.058 -9.032 1.00 . A A . 200 PRO CB 1 1
8 28369 1 1 194 PRO CD C -8.069 20.063 -9.320 1.00 . A A . 200 PRO CD 1 1
8 28370 1 1 194 PRO CG C -9.365 20.313 -10.092 1.00 . A A . 200 PRO CG 1 1
8 28371 1 1 194 PRO HA H -10.183 18.971 -7.201 1.00 . A A . 200 PRO HA 1 1
8 28372 1 1 194 PRO HB2 H -11.405 19.836 -9.473 1.00 . A A . 200 PRO HB2 1 1
8 28373 1 1 194 PRO HB3 H -10.512 20.932 -8.384 1.00 . A A . 200 PRO HB3 1 1
8 28374 1 1 194 PRO HD2 H -7.299 19.710 -10.003 1.00 . A A . 200 PRO HD2 1 1
8 28375 1 1 194 PRO HD3 H -7.745 20.990 -8.844 1.00 . A A . 200 PRO HD3 1 1
8 28376 1 1 194 PRO HG2 H -9.461 19.583 -10.899 1.00 . A A . 200 PRO HG2 1 1
8 28377 1 1 194 PRO HG3 H -9.413 21.330 -10.483 1.00 . A A . 200 PRO HG3 1 1
8 28378 1 1 194 PRO N N -8.391 19.081 -8.286 1.00 . A A . 200 PRO N 1 1
8 28379 1 1 194 PRO O O -10.996 17.359 -9.728 1.00 . A A . 200 PRO O 1 1
8 28380 1 1 195 ASP C C -10.844 14.566 -6.822 1.00 . A A . 201 ASP C 1 1
8 28381 1 1 195 ASP CA C -10.285 15.050 -8.175 1.00 . A A . 201 ASP CA 1 1
8 28382 1 1 195 ASP CB C -9.145 14.115 -8.637 1.00 . A A . 201 ASP CB 1 1
8 28383 1 1 195 ASP CG C -9.083 13.886 -10.154 1.00 . A A . 201 ASP CG 1 1
8 28384 1 1 195 ASP H H -9.284 16.647 -7.212 1.00 . A A . 201 ASP H 1 1
8 28385 1 1 195 ASP HA H -11.101 14.994 -8.897 1.00 . A A . 201 ASP HA 1 1
8 28386 1 1 195 ASP HB2 H -8.189 14.492 -8.270 1.00 . A A . 201 ASP HB2 1 1
8 28387 1 1 195 ASP HB3 H -9.303 13.135 -8.174 1.00 . A A . 201 ASP HB3 1 1
8 28388 1 1 195 ASP N N -9.831 16.442 -8.043 1.00 . A A . 201 ASP N 1 1
8 28389 1 1 195 ASP O O -10.607 15.171 -5.774 1.00 . A A . 201 ASP O 1 1
8 28390 1 1 195 ASP OD1 O -10.139 13.597 -10.760 1.00 . A A . 201 ASP OD1 1 1
8 28391 1 1 195 ASP OD2 O -7.964 13.895 -10.720 1.00 . A A . 201 ASP OD2 1 1
8 28392 1 1 196 GLY C C -13.651 13.259 -5.491 1.00 . A A . 202 GLY C 1 1
8 28393 1 1 196 GLY CA C -12.183 12.854 -5.655 1.00 . A A . 202 GLY CA 1 1
8 28394 1 1 196 GLY H H -11.725 13.001 -7.732 1.00 . A A . 202 GLY H 1 1
8 28395 1 1 196 GLY HA2 H -12.129 11.768 -5.729 1.00 . A A . 202 GLY HA2 1 1
8 28396 1 1 196 GLY HA3 H -11.641 13.151 -4.756 1.00 . A A . 202 GLY HA3 1 1
8 28397 1 1 196 GLY N N -11.554 13.438 -6.840 1.00 . A A . 202 GLY N 1 1
8 28398 1 1 196 GLY O O -14.158 14.156 -6.160 1.00 . A A . 202 GLY O 1 1
8 28399 1 1 197 LYS C C -16.419 13.097 -3.143 1.00 . A A . 203 LYS C 1 1
8 28400 1 1 197 LYS CA C -15.826 12.609 -4.467 1.00 . A A . 203 LYS CA 1 1
8 28401 1 1 197 LYS CB C -16.417 11.259 -4.884 1.00 . A A . 203 LYS CB 1 1
8 28402 1 1 197 LYS CD C -16.228 8.752 -4.832 1.00 . A A . 203 LYS CD 1 1
8 28403 1 1 197 LYS CE C -16.055 7.504 -3.962 1.00 . A A . 203 LYS CE 1 1
8 28404 1 1 197 LYS CG C -16.006 10.044 -4.031 1.00 . A A . 203 LYS CG 1 1
8 28405 1 1 197 LYS H H -13.835 11.790 -4.166 1.00 . A A . 203 LYS H 1 1
8 28406 1 1 197 LYS HA H -16.200 13.336 -5.194 1.00 . A A . 203 LYS HA 1 1
8 28407 1 1 197 LYS HB2 H -17.505 11.343 -4.853 1.00 . A A . 203 LYS HB2 1 1
8 28408 1 1 197 LYS HB3 H -16.107 11.091 -5.914 1.00 . A A . 203 LYS HB3 1 1
8 28409 1 1 197 LYS HD2 H -17.238 8.752 -5.250 1.00 . A A . 203 LYS HD2 1 1
8 28410 1 1 197 LYS HD3 H -15.513 8.723 -5.657 1.00 . A A . 203 LYS HD3 1 1
8 28411 1 1 197 LYS HE2 H -15.113 7.563 -3.408 1.00 . A A . 203 LYS HE2 1 1
8 28412 1 1 197 LYS HE3 H -16.881 7.462 -3.248 1.00 . A A . 203 LYS HE3 1 1
8 28413 1 1 197 LYS HG2 H -14.951 10.103 -3.758 1.00 . A A . 203 LYS HG2 1 1
8 28414 1 1 197 LYS HG3 H -16.606 10.027 -3.122 1.00 . A A . 203 LYS HG3 1 1
8 28415 1 1 197 LYS HZ1 H -15.127 6.058 -5.134 1.00 . A A . 203 LYS HZ1 1 1
8 28416 1 1 197 LYS HZ2 H -16.395 5.478 -4.261 1.00 . A A . 203 LYS HZ2 1 1
8 28417 1 1 197 LYS HZ3 H -16.717 6.362 -5.561 1.00 . A A . 203 LYS HZ3 1 1
8 28418 1 1 197 LYS N N -14.347 12.547 -4.595 1.00 . A A . 203 LYS N 1 1
8 28419 1 1 197 LYS NZ N -16.059 6.281 -4.791 1.00 . A A . 203 LYS NZ 1 1
8 28420 1 1 197 LYS O O -17.603 13.411 -3.078 1.00 . A A . 203 LYS O 1 1
8 28421 1 1 198 ARG C C -14.740 14.284 0.013 1.00 . A A . 204 ARG C 1 1
8 28422 1 1 198 ARG CA C -15.966 13.798 -0.789 1.00 . A A . 204 ARG CA 1 1
8 28423 1 1 198 ARG CB C -16.954 12.900 0.008 1.00 . A A . 204 ARG CB 1 1
8 28424 1 1 198 ARG CD C -17.484 10.601 1.088 1.00 . A A . 204 ARG CD 1 1
8 28425 1 1 198 ARG CG C -16.564 11.417 0.153 1.00 . A A . 204 ARG CG 1 1
8 28426 1 1 198 ARG CZ C -19.758 9.555 0.817 1.00 . A A . 204 ARG CZ 1 1
8 28427 1 1 198 ARG H H -14.677 12.815 -2.228 1.00 . A A . 204 ARG H 1 1
8 28428 1 1 198 ARG HA H -16.506 14.720 -1.021 1.00 . A A . 204 ARG HA 1 1
8 28429 1 1 198 ARG HB2 H -17.101 13.328 0.995 1.00 . A A . 204 ARG HB2 1 1
8 28430 1 1 198 ARG HB3 H -17.921 12.941 -0.492 1.00 . A A . 204 ARG HB3 1 1
8 28431 1 1 198 ARG HD2 H -17.084 9.588 1.140 1.00 . A A . 204 ARG HD2 1 1
8 28432 1 1 198 ARG HD3 H -17.424 11.025 2.090 1.00 . A A . 204 ARG HD3 1 1
8 28433 1 1 198 ARG HE H -19.328 11.441 0.399 1.00 . A A . 204 ARG HE 1 1
8 28434 1 1 198 ARG HG2 H -16.571 10.945 -0.830 1.00 . A A . 204 ARG HG2 1 1
8 28435 1 1 198 ARG HG3 H -15.549 11.362 0.549 1.00 . A A . 204 ARG HG3 1 1
8 28436 1 1 198 ARG HH11 H -18.423 8.116 1.251 1.00 . A A . 204 ARG HH11 1 1
8 28437 1 1 198 ARG HH12 H -20.101 7.628 1.196 1.00 . A A . 204 ARG HH12 1 1
8 28438 1 1 198 ARG HH21 H -21.473 10.627 0.574 1.00 . A A . 204 ARG HH21 1 1
8 28439 1 1 198 ARG HH22 H -21.644 8.911 0.799 1.00 . A A . 204 ARG HH22 1 1
8 28440 1 1 198 ARG N N -15.610 13.165 -2.085 1.00 . A A . 204 ARG N 1 1
8 28441 1 1 198 ARG NE N -18.912 10.570 0.687 1.00 . A A . 204 ARG NE 1 1
8 28442 1 1 198 ARG NH1 N -19.391 8.341 1.119 1.00 . A A . 204 ARG NH1 1 1
8 28443 1 1 198 ARG NH2 N -21.037 9.711 0.660 1.00 . A A . 204 ARG NH2 1 1
8 28444 1 1 198 ARG O O -14.821 14.541 1.211 1.00 . A A . 204 ARG O 1 1
8 28445 1 1 199 HIS C C -11.408 15.381 -1.189 1.00 . A A . 205 HIS C 1 1
8 28446 1 1 199 HIS CA C -12.250 14.643 -0.112 1.00 . A A . 205 HIS CA 1 1
8 28447 1 1 199 HIS CB C -11.652 13.292 0.354 1.00 . A A . 205 HIS CB 1 1
8 28448 1 1 199 HIS CD2 C -11.145 12.231 -1.910 1.00 . A A . 205 HIS CD2 1 1
8 28449 1 1 199 HIS CE1 C -11.951 10.220 -1.598 1.00 . A A . 205 HIS CE1 1 1
8 28450 1 1 199 HIS CG C -11.718 12.198 -0.675 1.00 . A A . 205 HIS CG 1 1
8 28451 1 1 199 HIS H H -13.652 14.313 -1.660 1.00 . A A . 205 HIS H 1 1
8 28452 1 1 199 HIS HA H -12.330 15.306 0.749 1.00 . A A . 205 HIS HA 1 1
8 28453 1 1 199 HIS HB2 H -10.615 13.411 0.667 1.00 . A A . 205 HIS HB2 1 1
8 28454 1 1 199 HIS HB3 H -12.200 12.937 1.224 1.00 . A A . 205 HIS HB3 1 1
8 28455 1 1 199 HIS HD1 H -12.582 10.576 0.383 1.00 . A A . 205 HIS HD1 1 1
8 28456 1 1 199 HIS HD2 H -10.567 13.060 -2.278 1.00 . A A . 205 HIS HD2 1 1
8 28457 1 1 199 HIS HE1 H -12.072 9.145 -1.676 1.00 . A A . 205 HIS HE1 1 1
8 28458 1 1 199 HIS N N -13.591 14.371 -0.654 1.00 . A A . 205 HIS N 1 1
8 28459 1 1 199 HIS ND1 N -12.255 10.947 -0.505 1.00 . A A . 205 HIS ND1 1 1
8 28460 1 1 199 HIS NE2 N -11.342 10.988 -2.521 1.00 . A A . 205 HIS NE2 1 1
8 28461 1 1 199 HIS O O -11.997 15.890 -2.142 1.00 . A A . 205 HIS O 1 1
8 28462 1 1 200 ALA C C -7.899 15.130 -2.322 1.00 . A A . 206 ALA C 1 1
8 28463 1 1 200 ALA CA C -9.161 16.005 -2.081 1.00 . A A . 206 ALA CA 1 1
8 28464 1 1 200 ALA CB C -8.821 17.447 -1.674 1.00 . A A . 206 ALA CB 1 1
8 28465 1 1 200 ALA H H -9.628 15.021 -0.268 1.00 . A A . 206 ALA H 1 1
8 28466 1 1 200 ALA HA H -9.684 16.051 -3.041 1.00 . A A . 206 ALA HA 1 1
8 28467 1 1 200 ALA HB1 H -8.252 17.457 -0.745 1.00 . A A . 206 ALA HB1 1 1
8 28468 1 1 200 ALA HB2 H -8.243 17.937 -2.455 1.00 . A A . 206 ALA HB2 1 1
8 28469 1 1 200 ALA HB3 H -9.746 18.012 -1.548 1.00 . A A . 206 ALA HB3 1 1
8 28470 1 1 200 ALA N N -10.072 15.448 -1.064 1.00 . A A . 206 ALA N 1 1
8 28471 1 1 200 ALA O O -7.777 14.045 -1.755 1.00 . A A . 206 ALA O 1 1
8 28472 1 1 201 VAL C C -4.579 15.812 -3.911 1.00 . A A . 207 VAL C 1 1
8 28473 1 1 201 VAL CA C -5.795 14.896 -3.695 1.00 . A A . 207 VAL CA 1 1
8 28474 1 1 201 VAL CB C -6.119 14.180 -5.038 1.00 . A A . 207 VAL CB 1 1
8 28475 1 1 201 VAL CG1 C -5.158 13.010 -5.308 1.00 . A A . 207 VAL CG1 1 1
8 28476 1 1 201 VAL CG2 C -7.537 13.599 -5.120 1.00 . A A . 207 VAL CG2 1 1
8 28477 1 1 201 VAL H H -7.091 16.625 -3.239 1.00 . A A . 207 VAL H 1 1
8 28478 1 1 201 VAL HA H -5.511 14.132 -2.968 1.00 . A A . 207 VAL HA 1 1
8 28479 1 1 201 VAL HB H -6.021 14.899 -5.852 1.00 . A A . 207 VAL HB 1 1
8 28480 1 1 201 VAL HG11 H -5.165 12.317 -4.464 1.00 . A A . 207 VAL HG11 1 1
8 28481 1 1 201 VAL HG12 H -5.462 12.472 -6.206 1.00 . A A . 207 VAL HG12 1 1
8 28482 1 1 201 VAL HG13 H -4.144 13.366 -5.472 1.00 . A A . 207 VAL HG13 1 1
8 28483 1 1 201 VAL HG21 H -8.262 14.410 -5.085 1.00 . A A . 207 VAL HG21 1 1
8 28484 1 1 201 VAL HG22 H -7.676 13.076 -6.066 1.00 . A A . 207 VAL HG22 1 1
8 28485 1 1 201 VAL HG23 H -7.713 12.908 -4.295 1.00 . A A . 207 VAL HG23 1 1
8 28486 1 1 201 VAL N N -6.974 15.626 -3.159 1.00 . A A . 207 VAL N 1 1
8 28487 1 1 201 VAL O O -4.750 17.006 -4.150 1.00 . A A . 207 VAL O 1 1
8 28488 1 1 202 ILE C C -1.472 14.943 -5.352 1.00 . A A . 208 ILE C 1 1
8 28489 1 1 202 ILE CA C -2.102 15.892 -4.317 1.00 . A A . 208 ILE CA 1 1
8 28490 1 1 202 ILE CB C -1.116 16.102 -3.140 1.00 . A A . 208 ILE CB 1 1
8 28491 1 1 202 ILE CD1 C -1.666 18.529 -2.377 1.00 . A A . 208 ILE CD1 1 1
8 28492 1 1 202 ILE CG1 C -1.641 17.035 -2.026 1.00 . A A . 208 ILE CG1 1 1
8 28493 1 1 202 ILE CG2 C 0.264 16.588 -3.631 1.00 . A A . 208 ILE CG2 1 1
8 28494 1 1 202 ILE H H -3.280 14.240 -3.859 1.00 . A A . 208 ILE H 1 1
8 28495 1 1 202 ILE HA H -2.305 16.854 -4.794 1.00 . A A . 208 ILE HA 1 1
8 28496 1 1 202 ILE HB H -0.957 15.126 -2.685 1.00 . A A . 208 ILE HB 1 1
8 28497 1 1 202 ILE HD11 H -2.260 18.685 -3.274 1.00 . A A . 208 ILE HD11 1 1
8 28498 1 1 202 ILE HD12 H -2.104 19.086 -1.551 1.00 . A A . 208 ILE HD12 1 1
8 28499 1 1 202 ILE HD13 H -0.658 18.906 -2.541 1.00 . A A . 208 ILE HD13 1 1
8 28500 1 1 202 ILE HG12 H -2.645 16.721 -1.741 1.00 . A A . 208 ILE HG12 1 1
8 28501 1 1 202 ILE HG13 H -1.005 16.911 -1.148 1.00 . A A . 208 ILE HG13 1 1
8 28502 1 1 202 ILE HG21 H 0.157 17.486 -4.243 1.00 . A A . 208 ILE HG21 1 1
8 28503 1 1 202 ILE HG22 H 0.905 16.818 -2.779 1.00 . A A . 208 ILE HG22 1 1
8 28504 1 1 202 ILE HG23 H 0.760 15.816 -4.220 1.00 . A A . 208 ILE HG23 1 1
8 28505 1 1 202 ILE N N -3.361 15.253 -3.885 1.00 . A A . 208 ILE N 1 1
8 28506 1 1 202 ILE O O -1.355 13.742 -5.092 1.00 . A A . 208 ILE O 1 1
8 28507 1 1 203 SER C C 0.577 15.416 -8.384 1.00 . A A . 209 SER C 1 1
8 28508 1 1 203 SER CA C -0.510 14.658 -7.614 1.00 . A A . 209 SER CA 1 1
8 28509 1 1 203 SER CB C -1.644 14.302 -8.575 1.00 . A A . 209 SER CB 1 1
8 28510 1 1 203 SER H H -1.253 16.419 -6.735 1.00 . A A . 209 SER H 1 1
8 28511 1 1 203 SER HA H -0.082 13.736 -7.222 1.00 . A A . 209 SER HA 1 1
8 28512 1 1 203 SER HB2 H -1.213 13.804 -9.432 1.00 . A A . 209 SER HB2 1 1
8 28513 1 1 203 SER HB3 H -2.347 13.631 -8.078 1.00 . A A . 209 SER HB3 1 1
8 28514 1 1 203 SER HG H -1.631 16.112 -9.256 1.00 . A A . 209 SER HG 1 1
8 28515 1 1 203 SER N N -1.063 15.454 -6.517 1.00 . A A . 209 SER N 1 1
8 28516 1 1 203 SER O O 0.303 16.481 -8.941 1.00 . A A . 209 SER O 1 1
8 28517 1 1 203 SER OG O -2.317 15.467 -9.016 1.00 . A A . 209 SER OG 1 1
8 28518 1 1 204 GLY C C 3.963 14.557 -9.698 1.00 . A A . 210 GLY C 1 1
8 28519 1 1 204 GLY CA C 2.943 15.514 -9.075 1.00 . A A . 210 GLY CA 1 1
8 28520 1 1 204 GLY H H 1.930 13.966 -7.998 1.00 . A A . 210 GLY H 1 1
8 28521 1 1 204 GLY HA2 H 2.603 16.188 -9.864 1.00 . A A . 210 GLY HA2 1 1
8 28522 1 1 204 GLY HA3 H 3.446 16.126 -8.328 1.00 . A A . 210 GLY HA3 1 1
8 28523 1 1 204 GLY N N 1.788 14.861 -8.450 1.00 . A A . 210 GLY N 1 1
8 28524 1 1 204 GLY O O 3.657 13.412 -10.045 1.00 . A A . 210 GLY O 1 1
8 28525 1 1 205 SER C C 7.486 13.977 -9.766 1.00 . A A . 211 SER C 1 1
8 28526 1 1 205 SER CA C 6.267 14.382 -10.611 1.00 . A A . 211 SER CA 1 1
8 28527 1 1 205 SER CB C 6.681 15.255 -11.801 1.00 . A A . 211 SER CB 1 1
8 28528 1 1 205 SER H H 5.381 15.956 -9.428 1.00 . A A . 211 SER H 1 1
8 28529 1 1 205 SER HA H 5.870 13.465 -11.040 1.00 . A A . 211 SER HA 1 1
8 28530 1 1 205 SER HB2 H 7.155 16.165 -11.441 1.00 . A A . 211 SER HB2 1 1
8 28531 1 1 205 SER HB3 H 7.394 14.707 -12.415 1.00 . A A . 211 SER HB3 1 1
8 28532 1 1 205 SER HG H 5.801 16.164 -13.308 1.00 . A A . 211 SER HG 1 1
8 28533 1 1 205 SER N N 5.197 15.044 -9.835 1.00 . A A . 211 SER N 1 1
8 28534 1 1 205 SER O O 7.719 14.524 -8.688 1.00 . A A . 211 SER O 1 1
8 28535 1 1 205 SER OG O 5.544 15.579 -12.586 1.00 . A A . 211 SER OG 1 1
8 28536 1 1 206 VAL C C 10.561 12.032 -10.357 1.00 . A A . 212 VAL C 1 1
8 28537 1 1 206 VAL CA C 9.356 12.368 -9.477 1.00 . A A . 212 VAL CA 1 1
8 28538 1 1 206 VAL CB C 8.880 11.061 -8.791 1.00 . A A . 212 VAL CB 1 1
8 28539 1 1 206 VAL CG1 C 9.750 10.727 -7.579 1.00 . A A . 212 VAL CG1 1 1
8 28540 1 1 206 VAL CG2 C 7.444 11.096 -8.268 1.00 . A A . 212 VAL CG2 1 1
8 28541 1 1 206 VAL H H 8.046 12.610 -11.158 1.00 . A A . 212 VAL H 1 1
8 28542 1 1 206 VAL HA H 9.686 13.057 -8.698 1.00 . A A . 212 VAL HA 1 1
8 28543 1 1 206 VAL HB H 8.932 10.239 -9.506 1.00 . A A . 212 VAL HB 1 1
8 28544 1 1 206 VAL HG11 H 9.664 11.513 -6.829 1.00 . A A . 212 VAL HG11 1 1
8 28545 1 1 206 VAL HG12 H 9.412 9.785 -7.149 1.00 . A A . 212 VAL HG12 1 1
8 28546 1 1 206 VAL HG13 H 10.791 10.626 -7.881 1.00 . A A . 212 VAL HG13 1 1
8 28547 1 1 206 VAL HG21 H 6.775 11.266 -9.105 1.00 . A A . 212 VAL HG21 1 1
8 28548 1 1 206 VAL HG22 H 7.189 10.133 -7.828 1.00 . A A . 212 VAL HG22 1 1
8 28549 1 1 206 VAL HG23 H 7.336 11.883 -7.520 1.00 . A A . 212 VAL HG23 1 1
8 28550 1 1 206 VAL N N 8.273 13.009 -10.253 1.00 . A A . 212 VAL N 1 1
8 28551 1 1 206 VAL O O 10.408 11.369 -11.380 1.00 . A A . 212 VAL O 1 1
8 28552 1 1 207 LEU C C 13.460 10.613 -10.149 1.00 . A A . 213 LEU C 1 1
8 28553 1 1 207 LEU CA C 13.026 12.032 -10.583 1.00 . A A . 213 LEU CA 1 1
8 28554 1 1 207 LEU CB C 14.093 13.117 -10.311 1.00 . A A . 213 LEU CB 1 1
8 28555 1 1 207 LEU CD1 C 15.100 15.328 -10.923 1.00 . A A . 213 LEU CD1 1 1
8 28556 1 1 207 LEU CD2 C 13.301 14.422 -12.349 1.00 . A A . 213 LEU CD2 1 1
8 28557 1 1 207 LEU CG C 13.813 14.500 -10.920 1.00 . A A . 213 LEU CG 1 1
8 28558 1 1 207 LEU H H 11.803 13.122 -9.202 1.00 . A A . 213 LEU H 1 1
8 28559 1 1 207 LEU HA H 12.882 11.953 -11.662 1.00 . A A . 213 LEU HA 1 1
8 28560 1 1 207 LEU HB2 H 14.177 13.259 -9.243 1.00 . A A . 213 LEU HB2 1 1
8 28561 1 1 207 LEU HB3 H 15.062 12.774 -10.671 1.00 . A A . 213 LEU HB3 1 1
8 28562 1 1 207 LEU HD11 H 15.841 14.859 -11.573 1.00 . A A . 213 LEU HD11 1 1
8 28563 1 1 207 LEU HD12 H 14.884 16.329 -11.293 1.00 . A A . 213 LEU HD12 1 1
8 28564 1 1 207 LEU HD13 H 15.491 15.398 -9.907 1.00 . A A . 213 LEU HD13 1 1
8 28565 1 1 207 LEU HD21 H 12.320 13.949 -12.354 1.00 . A A . 213 LEU HD21 1 1
8 28566 1 1 207 LEU HD22 H 13.214 15.416 -12.780 1.00 . A A . 213 LEU HD22 1 1
8 28567 1 1 207 LEU HD23 H 13.979 13.814 -12.947 1.00 . A A . 213 LEU HD23 1 1
8 28568 1 1 207 LEU HG H 13.066 15.010 -10.312 1.00 . A A . 213 LEU HG 1 1
8 28569 1 1 207 LEU N N 11.763 12.451 -9.954 1.00 . A A . 213 LEU N 1 1
8 28570 1 1 207 LEU O O 12.748 9.931 -9.414 1.00 . A A . 213 LEU O 1 1
8 28571 1 1 208 TYR C C 16.822 9.087 -10.231 1.00 . A A . 214 TYR C 1 1
8 28572 1 1 208 TYR CA C 15.299 8.939 -10.089 1.00 . A A . 214 TYR CA 1 1
8 28573 1 1 208 TYR CB C 14.801 7.741 -10.892 1.00 . A A . 214 TYR CB 1 1
8 28574 1 1 208 TYR CD1 C 13.650 6.584 -8.976 1.00 . A A . 214 TYR CD1 1 1
8 28575 1 1 208 TYR CD2 C 15.366 5.356 -10.212 1.00 . A A . 214 TYR CD2 1 1
8 28576 1 1 208 TYR CE1 C 13.448 5.470 -8.141 1.00 . A A . 214 TYR CE1 1 1
8 28577 1 1 208 TYR CE2 C 15.179 4.250 -9.359 1.00 . A A . 214 TYR CE2 1 1
8 28578 1 1 208 TYR CG C 14.599 6.520 -10.018 1.00 . A A . 214 TYR CG 1 1
8 28579 1 1 208 TYR CZ C 14.222 4.309 -8.323 1.00 . A A . 214 TYR CZ 1 1
8 28580 1 1 208 TYR H H 15.329 10.805 -10.922 1.00 . A A . 214 TYR H 1 1
8 28581 1 1 208 TYR HA H 15.051 8.785 -9.040 1.00 . A A . 214 TYR HA 1 1
8 28582 1 1 208 TYR HB2 H 13.849 8.013 -11.340 1.00 . A A . 214 TYR HB2 1 1
8 28583 1 1 208 TYR HB3 H 15.491 7.537 -11.712 1.00 . A A . 214 TYR HB3 1 1
8 28584 1 1 208 TYR HD1 H 13.095 7.502 -8.816 1.00 . A A . 214 TYR HD1 1 1
8 28585 1 1 208 TYR HD2 H 16.103 5.314 -11.001 1.00 . A A . 214 TYR HD2 1 1
8 28586 1 1 208 TYR HE1 H 12.718 5.483 -7.346 1.00 . A A . 214 TYR HE1 1 1
8 28587 1 1 208 TYR HE2 H 15.763 3.352 -9.484 1.00 . A A . 214 TYR HE2 1 1
8 28588 1 1 208 TYR HH H 14.696 2.549 -7.658 1.00 . A A . 214 TYR HH 1 1
8 28589 1 1 208 TYR N N 14.645 10.158 -10.569 1.00 . A A . 214 TYR N 1 1
8 28590 1 1 208 TYR O O 17.296 9.307 -11.338 1.00 . A A . 214 TYR O 1 1
8 28591 1 1 208 TYR OH O 14.045 3.258 -7.485 1.00 . A A . 214 TYR OH 1 1
8 28592 1 1 209 ASN C C 19.462 10.628 -9.808 1.00 . A A . 215 ASN C 1 1
8 28593 1 1 209 ASN CA C 19.055 9.278 -9.150 1.00 . A A . 215 ASN CA 1 1
8 28594 1 1 209 ASN CB C 19.765 8.058 -9.762 1.00 . A A . 215 ASN CB 1 1
8 28595 1 1 209 ASN CG C 21.226 7.995 -9.541 1.00 . A A . 215 ASN CG 1 1
8 28596 1 1 209 ASN H H 17.159 8.824 -8.250 1.00 . A A . 215 ASN H 1 1
8 28597 1 1 209 ASN HA H 19.393 9.335 -8.118 1.00 . A A . 215 ASN HA 1 1
8 28598 1 1 209 ASN HB2 H 19.453 7.116 -9.330 1.00 . A A . 215 ASN HB2 1 1
8 28599 1 1 209 ASN HB3 H 19.640 8.028 -10.840 1.00 . A A . 215 ASN HB3 1 1
8 28600 1 1 209 ASN HD21 H 21.159 6.354 -10.682 1.00 . A A . 215 ASN HD21 1 1
8 28601 1 1 209 ASN HD22 H 22.680 6.809 -9.940 1.00 . A A . 215 ASN HD22 1 1
8 28602 1 1 209 ASN N N 17.597 9.026 -9.138 1.00 . A A . 215 ASN N 1 1
8 28603 1 1 209 ASN ND2 N 21.731 6.955 -10.122 1.00 . A A . 215 ASN ND2 1 1
8 28604 1 1 209 ASN O O 20.441 10.690 -10.550 1.00 . A A . 215 ASN O 1 1
8 28605 1 1 209 ASN OD1 O 21.876 8.731 -8.820 1.00 . A A . 215 ASN OD1 1 1
8 28606 1 1 210 GLN C C 18.723 12.818 -11.830 1.00 . A A . 216 GLN C 1 1
8 28607 1 1 210 GLN CA C 18.805 12.986 -10.305 1.00 . A A . 216 GLN CA 1 1
8 28608 1 1 210 GLN CB C 20.047 13.780 -9.863 1.00 . A A . 216 GLN CB 1 1
8 28609 1 1 210 GLN CD C 19.079 15.191 -8.039 1.00 . A A . 216 GLN CD 1 1
8 28610 1 1 210 GLN CG C 20.054 14.072 -8.375 1.00 . A A . 216 GLN CG 1 1
8 28611 1 1 210 GLN H H 17.996 11.653 -8.851 1.00 . A A . 216 GLN H 1 1
8 28612 1 1 210 GLN HA H 17.937 13.585 -10.033 1.00 . A A . 216 GLN HA 1 1
8 28613 1 1 210 GLN HB2 H 20.958 13.247 -10.142 1.00 . A A . 216 GLN HB2 1 1
8 28614 1 1 210 GLN HB3 H 20.027 14.748 -10.342 1.00 . A A . 216 GLN HB3 1 1
8 28615 1 1 210 GLN HE21 H 18.429 14.101 -6.545 1.00 . A A . 216 GLN HE21 1 1
8 28616 1 1 210 GLN HE22 H 17.631 15.686 -6.773 1.00 . A A . 216 GLN HE22 1 1
8 28617 1 1 210 GLN HG2 H 19.766 13.156 -7.863 1.00 . A A . 216 GLN HG2 1 1
8 28618 1 1 210 GLN HG3 H 21.055 14.364 -8.068 1.00 . A A . 216 GLN HG3 1 1
8 28619 1 1 210 GLN N N 18.690 11.705 -9.579 1.00 . A A . 216 GLN N 1 1
8 28620 1 1 210 GLN NE2 N 18.232 14.928 -7.087 1.00 . A A . 216 GLN NE2 1 1
8 28621 1 1 210 GLN O O 19.493 13.406 -12.589 1.00 . A A . 216 GLN O 1 1
8 28622 1 1 210 GLN OE1 O 19.026 16.262 -8.630 1.00 . A A . 216 GLN OE1 1 1
8 28623 1 1 211 ALA C C 16.003 11.353 -13.824 1.00 . A A . 217 ALA C 1 1
8 28624 1 1 211 ALA CA C 17.494 11.759 -13.701 1.00 . A A . 217 ALA CA 1 1
8 28625 1 1 211 ALA CB C 18.458 10.668 -14.204 1.00 . A A . 217 ALA CB 1 1
8 28626 1 1 211 ALA H H 16.889 11.932 -11.785 1.00 . A A . 217 ALA H 1 1
8 28627 1 1 211 ALA HA H 17.654 12.670 -14.280 1.00 . A A . 217 ALA HA 1 1
8 28628 1 1 211 ALA HB1 H 18.260 9.724 -13.696 1.00 . A A . 217 ALA HB1 1 1
8 28629 1 1 211 ALA HB2 H 18.343 10.530 -15.279 1.00 . A A . 217 ALA HB2 1 1
8 28630 1 1 211 ALA HB3 H 19.488 10.966 -14.004 1.00 . A A . 217 ALA HB3 1 1
8 28631 1 1 211 ALA N N 17.767 12.010 -12.283 1.00 . A A . 217 ALA N 1 1
8 28632 1 1 211 ALA O O 15.244 11.562 -12.881 1.00 . A A . 217 ALA O 1 1
8 28633 1 1 212 GLU C C 12.979 10.845 -14.972 1.00 . A A . 218 GLU C 1 1
8 28634 1 1 212 GLU CA C 14.315 10.062 -15.153 1.00 . A A . 218 GLU CA 1 1
8 28635 1 1 212 GLU CB C 14.415 8.731 -14.374 1.00 . A A . 218 GLU CB 1 1
8 28636 1 1 212 GLU CD C 14.189 7.261 -16.493 1.00 . A A . 218 GLU CD 1 1
8 28637 1 1 212 GLU CG C 13.787 7.496 -15.024 1.00 . A A . 218 GLU CG 1 1
8 28638 1 1 212 GLU H H 16.318 10.525 -15.601 1.00 . A A . 218 GLU H 1 1
8 28639 1 1 212 GLU HA H 14.320 9.828 -16.213 1.00 . A A . 218 GLU HA 1 1
8 28640 1 1 212 GLU HB2 H 15.460 8.486 -14.198 1.00 . A A . 218 GLU HB2 1 1
8 28641 1 1 212 GLU HB3 H 13.956 8.880 -13.398 1.00 . A A . 218 GLU HB3 1 1
8 28642 1 1 212 GLU HG2 H 14.042 6.619 -14.426 1.00 . A A . 218 GLU HG2 1 1
8 28643 1 1 212 GLU HG3 H 12.722 7.634 -14.939 1.00 . A A . 218 GLU HG3 1 1
8 28644 1 1 212 GLU N N 15.597 10.755 -14.945 1.00 . A A . 218 GLU N 1 1
8 28645 1 1 212 GLU O O 12.958 12.061 -14.793 1.00 . A A . 218 GLU O 1 1
8 28646 1 1 212 GLU OE1 O 13.646 7.950 -17.387 1.00 . A A . 218 GLU OE1 1 1
8 28647 1 1 212 GLU OE2 O 15.030 6.379 -16.778 1.00 . A A . 218 GLU OE2 1 1
8 28648 1 1 213 LYS C C 9.326 9.938 -14.556 1.00 . A A . 219 LYS C 1 1
8 28649 1 1 213 LYS CA C 10.465 10.684 -15.284 1.00 . A A . 219 LYS CA 1 1
8 28650 1 1 213 LYS CB C 10.185 10.710 -16.800 1.00 . A A . 219 LYS CB 1 1
8 28651 1 1 213 LYS CD C 11.066 9.286 -18.709 1.00 . A A . 219 LYS CD 1 1
8 28652 1 1 213 LYS CE C 11.306 7.864 -19.234 1.00 . A A . 219 LYS CE 1 1
8 28653 1 1 213 LYS CG C 10.222 9.304 -17.432 1.00 . A A . 219 LYS CG 1 1
8 28654 1 1 213 LYS H H 11.952 9.164 -15.337 1.00 . A A . 219 LYS H 1 1
8 28655 1 1 213 LYS HA H 10.453 11.709 -14.907 1.00 . A A . 219 LYS HA 1 1
8 28656 1 1 213 LYS HB2 H 9.220 11.179 -17.003 1.00 . A A . 219 LYS HB2 1 1
8 28657 1 1 213 LYS HB3 H 10.941 11.314 -17.275 1.00 . A A . 219 LYS HB3 1 1
8 28658 1 1 213 LYS HD2 H 10.611 9.925 -19.466 1.00 . A A . 219 LYS HD2 1 1
8 28659 1 1 213 LYS HD3 H 12.042 9.704 -18.454 1.00 . A A . 219 LYS HD3 1 1
8 28660 1 1 213 LYS HE2 H 12.370 7.791 -19.475 1.00 . A A . 219 LYS HE2 1 1
8 28661 1 1 213 LYS HE3 H 11.117 7.144 -18.435 1.00 . A A . 219 LYS HE3 1 1
8 28662 1 1 213 LYS HG2 H 10.665 8.603 -16.727 1.00 . A A . 219 LYS HG2 1 1
8 28663 1 1 213 LYS HG3 H 9.203 8.987 -17.637 1.00 . A A . 219 LYS HG3 1 1
8 28664 1 1 213 LYS HZ1 H 10.436 8.377 -21.050 1.00 . A A . 219 LYS HZ1 1 1
8 28665 1 1 213 LYS HZ2 H 10.948 6.824 -21.006 1.00 . A A . 219 LYS HZ2 1 1
8 28666 1 1 213 LYS HZ3 H 9.563 7.273 -20.236 1.00 . A A . 219 LYS HZ3 1 1
8 28667 1 1 213 LYS N N 11.838 10.142 -15.120 1.00 . A A . 219 LYS N 1 1
8 28668 1 1 213 LYS NZ N 10.517 7.557 -20.451 1.00 . A A . 219 LYS NZ 1 1
8 28669 1 1 213 LYS O O 8.286 9.641 -15.159 1.00 . A A . 219 LYS O 1 1
8 28670 1 1 214 GLY C C 7.231 9.982 -12.186 1.00 . A A . 220 GLY C 1 1
8 28671 1 1 214 GLY CA C 8.349 8.989 -12.524 1.00 . A A . 220 GLY CA 1 1
8 28672 1 1 214 GLY H H 10.125 10.004 -12.647 1.00 . A A . 220 GLY H 1 1
8 28673 1 1 214 GLY HA2 H 7.903 8.174 -13.094 1.00 . A A . 220 GLY HA2 1 1
8 28674 1 1 214 GLY HA3 H 8.731 8.581 -11.588 1.00 . A A . 220 GLY HA3 1 1
8 28675 1 1 214 GLY N N 9.460 9.583 -13.283 1.00 . A A . 220 GLY N 1 1
8 28676 1 1 214 GLY O O 7.268 11.154 -12.571 1.00 . A A . 220 GLY O 1 1
8 28677 1 1 215 SER C C 4.480 9.780 -9.760 1.00 . A A . 221 SER C 1 1
8 28678 1 1 215 SER CA C 5.024 10.302 -11.102 1.00 . A A . 221 SER CA 1 1
8 28679 1 1 215 SER CB C 3.970 10.308 -12.222 1.00 . A A . 221 SER CB 1 1
8 28680 1 1 215 SER H H 6.273 8.659 -10.930 1.00 . A A . 221 SER H 1 1
8 28681 1 1 215 SER HA H 5.322 11.335 -10.937 1.00 . A A . 221 SER HA 1 1
8 28682 1 1 215 SER HB2 H 2.997 10.590 -11.815 1.00 . A A . 221 SER HB2 1 1
8 28683 1 1 215 SER HB3 H 4.263 11.060 -12.955 1.00 . A A . 221 SER HB3 1 1
8 28684 1 1 215 SER HG H 3.310 8.492 -12.306 1.00 . A A . 221 SER HG 1 1
8 28685 1 1 215 SER N N 6.198 9.512 -11.493 1.00 . A A . 221 SER N 1 1
8 28686 1 1 215 SER O O 4.755 8.641 -9.379 1.00 . A A . 221 SER O 1 1
8 28687 1 1 215 SER OG O 3.869 9.061 -12.894 1.00 . A A . 221 SER OG 1 1
8 28688 1 1 216 TYR C C 1.727 10.760 -7.555 1.00 . A A . 222 TYR C 1 1
8 28689 1 1 216 TYR CA C 3.142 10.220 -7.739 1.00 . A A . 222 TYR CA 1 1
8 28690 1 1 216 TYR CB C 4.016 10.581 -6.523 1.00 . A A . 222 TYR CB 1 1
8 28691 1 1 216 TYR CD1 C 4.470 13.065 -6.795 1.00 . A A . 222 TYR CD1 1 1
8 28692 1 1 216 TYR CD2 C 3.352 12.304 -4.770 1.00 . A A . 222 TYR CD2 1 1
8 28693 1 1 216 TYR CE1 C 4.427 14.389 -6.318 1.00 . A A . 222 TYR CE1 1 1
8 28694 1 1 216 TYR CE2 C 3.325 13.627 -4.280 1.00 . A A . 222 TYR CE2 1 1
8 28695 1 1 216 TYR CG C 3.931 12.018 -6.026 1.00 . A A . 222 TYR CG 1 1
8 28696 1 1 216 TYR CZ C 3.871 14.675 -5.055 1.00 . A A . 222 TYR CZ 1 1
8 28697 1 1 216 TYR H H 3.625 11.560 -9.362 1.00 . A A . 222 TYR H 1 1
8 28698 1 1 216 TYR HA H 3.045 9.135 -7.749 1.00 . A A . 222 TYR HA 1 1
8 28699 1 1 216 TYR HB2 H 3.714 9.928 -5.703 1.00 . A A . 222 TYR HB2 1 1
8 28700 1 1 216 TYR HB3 H 5.055 10.343 -6.745 1.00 . A A . 222 TYR HB3 1 1
8 28701 1 1 216 TYR HD1 H 4.952 12.846 -7.737 1.00 . A A . 222 TYR HD1 1 1
8 28702 1 1 216 TYR HD2 H 2.958 11.497 -4.166 1.00 . A A . 222 TYR HD2 1 1
8 28703 1 1 216 TYR HE1 H 4.891 15.194 -6.869 1.00 . A A . 222 TYR HE1 1 1
8 28704 1 1 216 TYR HE2 H 2.910 13.839 -3.308 1.00 . A A . 222 TYR HE2 1 1
8 28705 1 1 216 TYR HH H 3.708 16.058 -3.656 1.00 . A A . 222 TYR HH 1 1
8 28706 1 1 216 TYR N N 3.774 10.623 -9.004 1.00 . A A . 222 TYR N 1 1
8 28707 1 1 216 TYR O O 1.361 11.818 -8.078 1.00 . A A . 222 TYR O 1 1
8 28708 1 1 216 TYR OH O 3.950 15.948 -4.582 1.00 . A A . 222 TYR OH 1 1
8 28709 1 1 217 SER C C -0.719 10.037 -4.870 1.00 . A A . 223 SER C 1 1
8 28710 1 1 217 SER CA C -0.379 10.526 -6.291 1.00 . A A . 223 SER CA 1 1
8 28711 1 1 217 SER CB C -1.450 10.103 -7.292 1.00 . A A . 223 SER CB 1 1
8 28712 1 1 217 SER H H 1.217 9.104 -6.480 1.00 . A A . 223 SER H 1 1
8 28713 1 1 217 SER HA H -0.366 11.614 -6.250 1.00 . A A . 223 SER HA 1 1
8 28714 1 1 217 SER HB2 H -1.292 9.064 -7.588 1.00 . A A . 223 SER HB2 1 1
8 28715 1 1 217 SER HB3 H -2.418 10.185 -6.816 1.00 . A A . 223 SER HB3 1 1
8 28716 1 1 217 SER HG H -0.443 11.142 -8.576 1.00 . A A . 223 SER HG 1 1
8 28717 1 1 217 SER N N 0.923 10.040 -6.775 1.00 . A A . 223 SER N 1 1
8 28718 1 1 217 SER O O -0.542 8.863 -4.545 1.00 . A A . 223 SER O 1 1
8 28719 1 1 217 SER OG O -1.383 10.954 -8.429 1.00 . A A . 223 SER OG 1 1
8 28720 1 1 218 LEU C C -2.661 11.476 -2.005 1.00 . A A . 224 LEU C 1 1
8 28721 1 1 218 LEU CA C -1.543 10.595 -2.593 1.00 . A A . 224 LEU CA 1 1
8 28722 1 1 218 LEU CB C -0.258 10.604 -1.729 1.00 . A A . 224 LEU CB 1 1
8 28723 1 1 218 LEU CD1 C -0.107 13.016 -0.819 1.00 . A A . 224 LEU CD1 1 1
8 28724 1 1 218 LEU CD2 C 1.901 11.640 -1.026 1.00 . A A . 224 LEU CD2 1 1
8 28725 1 1 218 LEU CG C 0.547 11.920 -1.667 1.00 . A A . 224 LEU CG 1 1
8 28726 1 1 218 LEU H H -1.379 11.891 -4.268 1.00 . A A . 224 LEU H 1 1
8 28727 1 1 218 LEU HA H -1.936 9.576 -2.577 1.00 . A A . 224 LEU HA 1 1
8 28728 1 1 218 LEU HB2 H -0.507 10.307 -0.712 1.00 . A A . 224 LEU HB2 1 1
8 28729 1 1 218 LEU HB3 H 0.398 9.830 -2.128 1.00 . A A . 224 LEU HB3 1 1
8 28730 1 1 218 LEU HD11 H -0.330 12.638 0.179 1.00 . A A . 224 LEU HD11 1 1
8 28731 1 1 218 LEU HD12 H 0.563 13.872 -0.739 1.00 . A A . 224 LEU HD12 1 1
8 28732 1 1 218 LEU HD13 H -1.025 13.359 -1.286 1.00 . A A . 224 LEU HD13 1 1
8 28733 1 1 218 LEU HD21 H 2.424 10.882 -1.606 1.00 . A A . 224 LEU HD21 1 1
8 28734 1 1 218 LEU HD22 H 2.500 12.553 -1.031 1.00 . A A . 224 LEU HD22 1 1
8 28735 1 1 218 LEU HD23 H 1.771 11.297 -0.001 1.00 . A A . 224 LEU HD23 1 1
8 28736 1 1 218 LEU HG H 0.734 12.286 -2.676 1.00 . A A . 224 LEU HG 1 1
8 28737 1 1 218 LEU N N -1.201 10.927 -3.989 1.00 . A A . 224 LEU N 1 1
8 28738 1 1 218 LEU O O -3.067 12.474 -2.605 1.00 . A A . 224 LEU O 1 1
8 28739 1 1 219 GLY C C -3.718 12.001 1.479 1.00 . A A . 225 GLY C 1 1
8 28740 1 1 219 GLY CA C -4.086 11.890 -0.009 1.00 . A A . 225 GLY CA 1 1
8 28741 1 1 219 GLY H H -2.746 10.274 -0.382 1.00 . A A . 225 GLY H 1 1
8 28742 1 1 219 GLY HA2 H -4.169 12.898 -0.416 1.00 . A A . 225 GLY HA2 1 1
8 28743 1 1 219 GLY HA3 H -5.067 11.423 -0.085 1.00 . A A . 225 GLY HA3 1 1
8 28744 1 1 219 GLY N N -3.128 11.113 -0.804 1.00 . A A . 225 GLY N 1 1
8 28745 1 1 219 GLY O O -2.878 11.258 1.993 1.00 . A A . 225 GLY O 1 1
8 28746 1 1 220 ILE C C -5.414 12.207 4.262 1.00 . A A . 226 ILE C 1 1
8 28747 1 1 220 ILE CA C -4.344 13.098 3.631 1.00 . A A . 226 ILE CA 1 1
8 28748 1 1 220 ILE CB C -4.482 14.586 4.053 1.00 . A A . 226 ILE CB 1 1
8 28749 1 1 220 ILE CD1 C -3.303 16.886 3.841 1.00 . A A . 226 ILE CD1 1 1
8 28750 1 1 220 ILE CG1 C -3.314 15.405 3.454 1.00 . A A . 226 ILE CG1 1 1
8 28751 1 1 220 ILE CG2 C -4.531 14.764 5.589 1.00 . A A . 226 ILE CG2 1 1
8 28752 1 1 220 ILE H H -5.074 13.471 1.668 1.00 . A A . 226 ILE H 1 1
8 28753 1 1 220 ILE HA H -3.391 12.733 4.004 1.00 . A A . 226 ILE HA 1 1
8 28754 1 1 220 ILE HB H -5.417 14.974 3.645 1.00 . A A . 226 ILE HB 1 1
8 28755 1 1 220 ILE HD11 H -3.043 16.995 4.895 1.00 . A A . 226 ILE HD11 1 1
8 28756 1 1 220 ILE HD12 H -2.547 17.394 3.247 1.00 . A A . 226 ILE HD12 1 1
8 28757 1 1 220 ILE HD13 H -4.280 17.329 3.645 1.00 . A A . 226 ILE HD13 1 1
8 28758 1 1 220 ILE HG12 H -2.366 14.976 3.774 1.00 . A A . 226 ILE HG12 1 1
8 28759 1 1 220 ILE HG13 H -3.362 15.353 2.366 1.00 . A A . 226 ILE HG13 1 1
8 28760 1 1 220 ILE HG21 H -3.616 14.381 6.045 1.00 . A A . 226 ILE HG21 1 1
8 28761 1 1 220 ILE HG22 H -4.657 15.814 5.857 1.00 . A A . 226 ILE HG22 1 1
8 28762 1 1 220 ILE HG23 H -5.392 14.247 6.009 1.00 . A A . 226 ILE HG23 1 1
8 28763 1 1 220 ILE N N -4.374 12.943 2.166 1.00 . A A . 226 ILE N 1 1
8 28764 1 1 220 ILE O O -6.478 12.007 3.676 1.00 . A A . 226 ILE O 1 1
8 28765 1 1 221 PHE C C -6.383 11.382 7.580 1.00 . A A . 227 PHE C 1 1
8 28766 1 1 221 PHE CA C -6.011 10.804 6.210 1.00 . A A . 227 PHE CA 1 1
8 28767 1 1 221 PHE CB C -5.376 9.411 6.307 1.00 . A A . 227 PHE CB 1 1
8 28768 1 1 221 PHE CD1 C -4.430 8.916 4.006 1.00 . A A . 227 PHE CD1 1 1
8 28769 1 1 221 PHE CD2 C -6.489 7.820 4.681 1.00 . A A . 227 PHE CD2 1 1
8 28770 1 1 221 PHE CE1 C -4.525 8.313 2.741 1.00 . A A . 227 PHE CE1 1 1
8 28771 1 1 221 PHE CE2 C -6.573 7.196 3.423 1.00 . A A . 227 PHE CE2 1 1
8 28772 1 1 221 PHE CG C -5.416 8.677 4.980 1.00 . A A . 227 PHE CG 1 1
8 28773 1 1 221 PHE CZ C -5.588 7.442 2.453 1.00 . A A . 227 PHE CZ 1 1
8 28774 1 1 221 PHE H H -4.220 11.899 5.863 1.00 . A A . 227 PHE H 1 1
8 28775 1 1 221 PHE HA H -6.948 10.687 5.662 1.00 . A A . 227 PHE HA 1 1
8 28776 1 1 221 PHE HB2 H -4.345 9.497 6.646 1.00 . A A . 227 PHE HB2 1 1
8 28777 1 1 221 PHE HB3 H -5.906 8.829 7.060 1.00 . A A . 227 PHE HB3 1 1
8 28778 1 1 221 PHE HD1 H -3.620 9.595 4.221 1.00 . A A . 227 PHE HD1 1 1
8 28779 1 1 221 PHE HD2 H -7.258 7.655 5.416 1.00 . A A . 227 PHE HD2 1 1
8 28780 1 1 221 PHE HE1 H -3.788 8.526 1.984 1.00 . A A . 227 PHE HE1 1 1
8 28781 1 1 221 PHE HE2 H -7.407 6.548 3.189 1.00 . A A . 227 PHE HE2 1 1
8 28782 1 1 221 PHE HZ H -5.658 6.978 1.481 1.00 . A A . 227 PHE HZ 1 1
8 28783 1 1 221 PHE N N -5.127 11.690 5.456 1.00 . A A . 227 PHE N 1 1
8 28784 1 1 221 PHE O O -5.594 12.064 8.245 1.00 . A A . 227 PHE O 1 1
8 28785 1 1 222 GLY C C -9.011 12.884 9.062 1.00 . A A . 228 GLY C 1 1
8 28786 1 1 222 GLY CA C -8.193 11.597 9.244 1.00 . A A . 228 GLY CA 1 1
8 28787 1 1 222 GLY H H -8.212 10.547 7.390 1.00 . A A . 228 GLY H 1 1
8 28788 1 1 222 GLY HA2 H -8.822 10.827 9.676 1.00 . A A . 228 GLY HA2 1 1
8 28789 1 1 222 GLY HA3 H -7.398 11.796 9.963 1.00 . A A . 228 GLY HA3 1 1
8 28790 1 1 222 GLY N N -7.608 11.082 8.010 1.00 . A A . 228 GLY N 1 1
8 28791 1 1 222 GLY O O -9.255 13.376 7.958 1.00 . A A . 228 GLY O 1 1
8 28792 1 1 223 GLY C C -9.322 16.010 10.173 1.00 . A A . 229 GLY C 1 1
8 28793 1 1 223 GLY CA C -10.173 14.733 10.223 1.00 . A A . 229 GLY CA 1 1
8 28794 1 1 223 GLY H H -9.263 12.994 11.063 1.00 . A A . 229 GLY H 1 1
8 28795 1 1 223 GLY HA2 H -10.868 14.766 9.382 1.00 . A A . 229 GLY HA2 1 1
8 28796 1 1 223 GLY HA3 H -10.761 14.766 11.142 1.00 . A A . 229 GLY HA3 1 1
8 28797 1 1 223 GLY N N -9.424 13.469 10.188 1.00 . A A . 229 GLY N 1 1
8 28798 1 1 223 GLY O O -9.900 17.091 10.224 1.00 . A A . 229 GLY O 1 1
8 28799 1 1 224 LYS C C -5.734 16.829 9.432 1.00 . A A . 230 LYS C 1 1
8 28800 1 1 224 LYS CA C -7.065 17.071 10.168 1.00 . A A . 230 LYS CA 1 1
8 28801 1 1 224 LYS CB C -6.939 17.589 11.621 1.00 . A A . 230 LYS CB 1 1
8 28802 1 1 224 LYS CD C -6.798 19.667 13.071 1.00 . A A . 230 LYS CD 1 1
8 28803 1 1 224 LYS CE C -6.374 21.140 13.117 1.00 . A A . 230 LYS CE 1 1
8 28804 1 1 224 LYS CG C -6.437 19.041 11.710 1.00 . A A . 230 LYS CG 1 1
8 28805 1 1 224 LYS H H -7.589 14.987 10.014 1.00 . A A . 230 LYS H 1 1
8 28806 1 1 224 LYS HA H -7.552 17.863 9.595 1.00 . A A . 230 LYS HA 1 1
8 28807 1 1 224 LYS HB2 H -7.932 17.560 12.073 1.00 . A A . 230 LYS HB2 1 1
8 28808 1 1 224 LYS HB3 H -6.296 16.936 12.212 1.00 . A A . 230 LYS HB3 1 1
8 28809 1 1 224 LYS HD2 H -7.881 19.606 13.206 1.00 . A A . 230 LYS HD2 1 1
8 28810 1 1 224 LYS HD3 H -6.310 19.116 13.877 1.00 . A A . 230 LYS HD3 1 1
8 28811 1 1 224 LYS HE2 H -5.285 21.201 13.174 1.00 . A A . 230 LYS HE2 1 1
8 28812 1 1 224 LYS HE3 H -6.691 21.619 12.188 1.00 . A A . 230 LYS HE3 1 1
8 28813 1 1 224 LYS HG2 H -5.356 19.066 11.562 1.00 . A A . 230 LYS HG2 1 1
8 28814 1 1 224 LYS HG3 H -6.911 19.633 10.925 1.00 . A A . 230 LYS HG3 1 1
8 28815 1 1 224 LYS HZ1 H -6.704 21.510 15.165 1.00 . A A . 230 LYS HZ1 1 1
8 28816 1 1 224 LYS HZ2 H -6.720 22.851 14.223 1.00 . A A . 230 LYS HZ2 1 1
8 28817 1 1 224 LYS HZ3 H -8.005 21.807 14.236 1.00 . A A . 230 LYS HZ3 1 1
8 28818 1 1 224 LYS N N -7.980 15.910 10.132 1.00 . A A . 230 LYS N 1 1
8 28819 1 1 224 LYS NZ N -6.985 21.867 14.256 1.00 . A A . 230 LYS NZ 1 1
8 28820 1 1 224 LYS O O -5.648 17.113 8.244 1.00 . A A . 230 LYS O 1 1
8 28821 1 1 225 ALA C C -2.518 15.063 10.253 1.00 . A A . 231 ALA C 1 1
8 28822 1 1 225 ALA CA C -3.351 16.159 9.543 1.00 . A A . 231 ALA CA 1 1
8 28823 1 1 225 ALA CB C -2.654 17.532 9.581 1.00 . A A . 231 ALA CB 1 1
8 28824 1 1 225 ALA H H -4.828 16.121 11.088 1.00 . A A . 231 ALA H 1 1
8 28825 1 1 225 ALA HA H -3.441 15.854 8.499 1.00 . A A . 231 ALA HA 1 1
8 28826 1 1 225 ALA HB1 H -2.546 17.871 10.612 1.00 . A A . 231 ALA HB1 1 1
8 28827 1 1 225 ALA HB2 H -1.662 17.452 9.135 1.00 . A A . 231 ALA HB2 1 1
8 28828 1 1 225 ALA HB3 H -3.231 18.265 9.016 1.00 . A A . 231 ALA HB3 1 1
8 28829 1 1 225 ALA N N -4.702 16.316 10.110 1.00 . A A . 231 ALA N 1 1
8 28830 1 1 225 ALA O O -1.402 15.320 10.706 1.00 . A A . 231 ALA O 1 1
8 28831 1 1 226 GLN C C -1.360 12.051 10.338 1.00 . A A . 232 GLN C 1 1
8 28832 1 1 226 GLN CA C -2.408 12.787 11.192 1.00 . A A . 232 GLN CA 1 1
8 28833 1 1 226 GLN CB C -3.465 11.822 11.766 1.00 . A A . 232 GLN CB 1 1
8 28834 1 1 226 GLN CD C -3.193 11.033 14.195 1.00 . A A . 232 GLN CD 1 1
8 28835 1 1 226 GLN CG C -2.869 10.771 12.726 1.00 . A A . 232 GLN CG 1 1
8 28836 1 1 226 GLN H H -3.964 13.657 9.997 1.00 . A A . 232 GLN H 1 1
8 28837 1 1 226 GLN HA H -1.877 13.231 12.037 1.00 . A A . 232 GLN HA 1 1
8 28838 1 1 226 GLN HB2 H -4.231 12.395 12.292 1.00 . A A . 232 GLN HB2 1 1
8 28839 1 1 226 GLN HB3 H -3.954 11.303 10.940 1.00 . A A . 232 GLN HB3 1 1
8 28840 1 1 226 GLN HE21 H -4.906 9.926 14.200 1.00 . A A . 232 GLN HE21 1 1
8 28841 1 1 226 GLN HE22 H -4.460 10.727 15.693 1.00 . A A . 232 GLN HE22 1 1
8 28842 1 1 226 GLN HG2 H -3.262 9.796 12.454 1.00 . A A . 232 GLN HG2 1 1
8 28843 1 1 226 GLN HG3 H -1.786 10.712 12.618 1.00 . A A . 232 GLN HG3 1 1
8 28844 1 1 226 GLN N N -3.079 13.860 10.438 1.00 . A A . 232 GLN N 1 1
8 28845 1 1 226 GLN NE2 N -4.307 10.567 14.713 1.00 . A A . 232 GLN NE2 1 1
8 28846 1 1 226 GLN O O -0.197 11.941 10.730 1.00 . A A . 232 GLN O 1 1
8 28847 1 1 226 GLN OE1 O -2.442 11.653 14.933 1.00 . A A . 232 GLN OE1 1 1
8 28848 1 1 227 GLU C C -1.312 10.747 6.852 1.00 . A A . 233 GLU C 1 1
8 28849 1 1 227 GLU CA C -0.903 10.696 8.326 1.00 . A A . 233 GLU CA 1 1
8 28850 1 1 227 GLU CB C -0.881 9.258 8.887 1.00 . A A . 233 GLU CB 1 1
8 28851 1 1 227 GLU CD C -2.156 7.455 10.125 1.00 . A A . 233 GLU CD 1 1
8 28852 1 1 227 GLU CG C -2.257 8.624 9.142 1.00 . A A . 233 GLU CG 1 1
8 28853 1 1 227 GLU H H -2.731 11.644 8.881 1.00 . A A . 233 GLU H 1 1
8 28854 1 1 227 GLU HA H 0.117 11.079 8.361 1.00 . A A . 233 GLU HA 1 1
8 28855 1 1 227 GLU HB2 H -0.314 8.610 8.219 1.00 . A A . 233 GLU HB2 1 1
8 28856 1 1 227 GLU HB3 H -0.339 9.298 9.828 1.00 . A A . 233 GLU HB3 1 1
8 28857 1 1 227 GLU HG2 H -2.948 9.351 9.572 1.00 . A A . 233 GLU HG2 1 1
8 28858 1 1 227 GLU HG3 H -2.677 8.291 8.190 1.00 . A A . 233 GLU HG3 1 1
8 28859 1 1 227 GLU N N -1.760 11.544 9.170 1.00 . A A . 233 GLU N 1 1
8 28860 1 1 227 GLU O O -2.402 11.225 6.523 1.00 . A A . 233 GLU O 1 1
8 28861 1 1 227 GLU OE1 O -1.705 7.648 11.276 1.00 . A A . 233 GLU OE1 1 1
8 28862 1 1 227 GLU OE2 O -2.627 6.348 9.793 1.00 . A A . 233 GLU OE2 1 1
8 28863 1 1 228 VAL C C -0.217 9.065 3.826 1.00 . A A . 234 VAL C 1 1
8 28864 1 1 228 VAL CA C -0.617 10.391 4.486 1.00 . A A . 234 VAL CA 1 1
8 28865 1 1 228 VAL CB C 0.201 11.555 3.877 1.00 . A A . 234 VAL CB 1 1
8 28866 1 1 228 VAL CG1 C -0.324 12.921 4.317 1.00 . A A . 234 VAL CG1 1 1
8 28867 1 1 228 VAL CG2 C 1.694 11.526 4.222 1.00 . A A . 234 VAL CG2 1 1
8 28868 1 1 228 VAL H H 0.492 9.923 6.146 1.00 . A A . 234 VAL H 1 1
8 28869 1 1 228 VAL HA H -1.665 10.575 4.259 1.00 . A A . 234 VAL HA 1 1
8 28870 1 1 228 VAL HB H 0.107 11.505 2.792 1.00 . A A . 234 VAL HB 1 1
8 28871 1 1 228 VAL HG11 H -0.258 13.025 5.399 1.00 . A A . 234 VAL HG11 1 1
8 28872 1 1 228 VAL HG12 H 0.253 13.715 3.842 1.00 . A A . 234 VAL HG12 1 1
8 28873 1 1 228 VAL HG13 H -1.356 13.010 4.007 1.00 . A A . 234 VAL HG13 1 1
8 28874 1 1 228 VAL HG21 H 2.131 10.624 3.804 1.00 . A A . 234 VAL HG21 1 1
8 28875 1 1 228 VAL HG22 H 2.196 12.387 3.782 1.00 . A A . 234 VAL HG22 1 1
8 28876 1 1 228 VAL HG23 H 1.839 11.548 5.305 1.00 . A A . 234 VAL HG23 1 1
8 28877 1 1 228 VAL N N -0.437 10.301 5.944 1.00 . A A . 234 VAL N 1 1
8 28878 1 1 228 VAL O O 0.791 8.452 4.187 1.00 . A A . 234 VAL O 1 1
8 28879 1 1 229 ALA C C -1.176 7.525 0.613 1.00 . A A . 235 ALA C 1 1
8 28880 1 1 229 ALA CA C -0.719 7.396 2.073 1.00 . A A . 235 ALA CA 1 1
8 28881 1 1 229 ALA CB C -1.398 6.197 2.754 1.00 . A A . 235 ALA CB 1 1
8 28882 1 1 229 ALA H H -1.763 9.197 2.526 1.00 . A A . 235 ALA H 1 1
8 28883 1 1 229 ALA HA H 0.356 7.208 2.062 1.00 . A A . 235 ALA HA 1 1
8 28884 1 1 229 ALA HB1 H -2.476 6.352 2.806 1.00 . A A . 235 ALA HB1 1 1
8 28885 1 1 229 ALA HB2 H -1.201 5.286 2.181 1.00 . A A . 235 ALA HB2 1 1
8 28886 1 1 229 ALA HB3 H -1.003 6.071 3.763 1.00 . A A . 235 ALA HB3 1 1
8 28887 1 1 229 ALA N N -0.984 8.624 2.828 1.00 . A A . 235 ALA N 1 1
8 28888 1 1 229 ALA O O -2.003 8.375 0.269 1.00 . A A . 235 ALA O 1 1
8 28889 1 1 230 GLY C C 0.087 5.802 -2.429 1.00 . A A . 236 GLY C 1 1
8 28890 1 1 230 GLY CA C -0.956 6.632 -1.680 1.00 . A A . 236 GLY CA 1 1
8 28891 1 1 230 GLY H H 0.158 6.089 -0.015 1.00 . A A . 236 GLY H 1 1
8 28892 1 1 230 GLY HA2 H -1.932 6.169 -1.822 1.00 . A A . 236 GLY HA2 1 1
8 28893 1 1 230 GLY HA3 H -1.001 7.637 -2.095 1.00 . A A . 236 GLY HA3 1 1
8 28894 1 1 230 GLY N N -0.627 6.682 -0.258 1.00 . A A . 236 GLY N 1 1
8 28895 1 1 230 GLY O O 0.639 4.847 -1.875 1.00 . A A . 236 GLY O 1 1
8 28896 1 1 231 SER C C 2.126 6.307 -5.443 1.00 . A A . 237 SER C 1 1
8 28897 1 1 231 SER CA C 1.257 5.412 -4.553 1.00 . A A . 237 SER CA 1 1
8 28898 1 1 231 SER CB C 0.392 4.406 -5.336 1.00 . A A . 237 SER CB 1 1
8 28899 1 1 231 SER H H 0.128 7.137 -3.936 1.00 . A A . 237 SER H 1 1
8 28900 1 1 231 SER HA H 1.941 4.820 -3.943 1.00 . A A . 237 SER HA 1 1
8 28901 1 1 231 SER HB2 H 0.975 3.510 -5.543 1.00 . A A . 237 SER HB2 1 1
8 28902 1 1 231 SER HB3 H -0.430 4.094 -4.690 1.00 . A A . 237 SER HB3 1 1
8 28903 1 1 231 SER HG H 0.454 4.808 -7.262 1.00 . A A . 237 SER HG 1 1
8 28904 1 1 231 SER N N 0.404 6.198 -3.658 1.00 . A A . 237 SER N 1 1
8 28905 1 1 231 SER O O 1.810 7.471 -5.708 1.00 . A A . 237 SER O 1 1
8 28906 1 1 231 SER OG O -0.160 4.944 -6.525 1.00 . A A . 237 SER OG 1 1
8 28907 1 1 232 ALA C C 4.682 5.381 -7.803 1.00 . A A . 238 ALA C 1 1
8 28908 1 1 232 ALA CA C 4.128 6.423 -6.843 1.00 . A A . 238 ALA CA 1 1
8 28909 1 1 232 ALA CB C 5.255 7.174 -6.124 1.00 . A A . 238 ALA CB 1 1
8 28910 1 1 232 ALA H H 3.539 4.849 -5.548 1.00 . A A . 238 ALA H 1 1
8 28911 1 1 232 ALA HA H 3.545 7.128 -7.434 1.00 . A A . 238 ALA HA 1 1
8 28912 1 1 232 ALA HB1 H 5.860 6.472 -5.550 1.00 . A A . 238 ALA HB1 1 1
8 28913 1 1 232 ALA HB2 H 5.885 7.678 -6.858 1.00 . A A . 238 ALA HB2 1 1
8 28914 1 1 232 ALA HB3 H 4.833 7.917 -5.450 1.00 . A A . 238 ALA HB3 1 1
8 28915 1 1 232 ALA N N 3.269 5.777 -5.867 1.00 . A A . 238 ALA N 1 1
8 28916 1 1 232 ALA O O 5.005 4.266 -7.399 1.00 . A A . 238 ALA O 1 1
8 28917 1 1 233 GLU C C 6.651 5.605 -10.867 1.00 . A A . 239 GLU C 1 1
8 28918 1 1 233 GLU CA C 5.595 4.897 -10.008 1.00 . A A . 239 GLU CA 1 1
8 28919 1 1 233 GLU CB C 4.689 3.978 -10.851 1.00 . A A . 239 GLU CB 1 1
8 28920 1 1 233 GLU CD C 2.301 4.461 -10.044 1.00 . A A . 239 GLU CD 1 1
8 28921 1 1 233 GLU CG C 3.273 4.420 -11.232 1.00 . A A . 239 GLU CG 1 1
8 28922 1 1 233 GLU H H 4.539 6.692 -9.333 1.00 . A A . 239 GLU H 1 1
8 28923 1 1 233 GLU HA H 6.195 4.210 -9.412 1.00 . A A . 239 GLU HA 1 1
8 28924 1 1 233 GLU HB2 H 5.225 3.795 -11.780 1.00 . A A . 239 GLU HB2 1 1
8 28925 1 1 233 GLU HB3 H 4.606 3.022 -10.341 1.00 . A A . 239 GLU HB3 1 1
8 28926 1 1 233 GLU HG2 H 3.329 5.391 -11.727 1.00 . A A . 239 GLU HG2 1 1
8 28927 1 1 233 GLU HG3 H 2.892 3.695 -11.957 1.00 . A A . 239 GLU HG3 1 1
8 28928 1 1 233 GLU N N 4.865 5.757 -9.061 1.00 . A A . 239 GLU N 1 1
8 28929 1 1 233 GLU O O 6.505 6.754 -11.276 1.00 . A A . 239 GLU O 1 1
8 28930 1 1 233 GLU OE1 O 2.058 3.394 -9.426 1.00 . A A . 239 GLU OE1 1 1
8 28931 1 1 233 GLU OE2 O 1.780 5.569 -9.771 1.00 . A A . 239 GLU OE2 1 1
8 28932 1 1 234 VAL C C 8.999 4.558 -13.262 1.00 . A A . 240 VAL C 1 1
8 28933 1 1 234 VAL CA C 8.866 5.370 -11.978 1.00 . A A . 240 VAL CA 1 1
8 28934 1 1 234 VAL CB C 10.172 5.478 -11.160 1.00 . A A . 240 VAL CB 1 1
8 28935 1 1 234 VAL CG1 C 10.654 4.158 -10.550 1.00 . A A . 240 VAL CG1 1 1
8 28936 1 1 234 VAL CG2 C 11.289 6.079 -12.022 1.00 . A A . 240 VAL CG2 1 1
8 28937 1 1 234 VAL H H 7.749 3.909 -10.878 1.00 . A A . 240 VAL H 1 1
8 28938 1 1 234 VAL HA H 8.641 6.383 -12.285 1.00 . A A . 240 VAL HA 1 1
8 28939 1 1 234 VAL HB H 10.002 6.162 -10.328 1.00 . A A . 240 VAL HB 1 1
8 28940 1 1 234 VAL HG11 H 10.920 3.451 -11.333 1.00 . A A . 240 VAL HG11 1 1
8 28941 1 1 234 VAL HG12 H 11.533 4.349 -9.934 1.00 . A A . 240 VAL HG12 1 1
8 28942 1 1 234 VAL HG13 H 9.879 3.735 -9.911 1.00 . A A . 240 VAL HG13 1 1
8 28943 1 1 234 VAL HG21 H 10.985 7.043 -12.431 1.00 . A A . 240 VAL HG21 1 1
8 28944 1 1 234 VAL HG22 H 12.165 6.236 -11.397 1.00 . A A . 240 VAL HG22 1 1
8 28945 1 1 234 VAL HG23 H 11.560 5.409 -12.839 1.00 . A A . 240 VAL HG23 1 1
8 28946 1 1 234 VAL N N 7.739 4.886 -11.169 1.00 . A A . 240 VAL N 1 1
8 28947 1 1 234 VAL O O 9.225 3.347 -13.236 1.00 . A A . 240 VAL O 1 1
8 28948 1 1 235 LYS C C 10.628 4.946 -16.066 1.00 . A A . 241 LYS C 1 1
8 28949 1 1 235 LYS CA C 9.161 4.697 -15.735 1.00 . A A . 241 LYS CA 1 1
8 28950 1 1 235 LYS CB C 8.239 5.250 -16.842 1.00 . A A . 241 LYS CB 1 1
8 28951 1 1 235 LYS CD C 6.372 6.722 -15.808 1.00 . A A . 241 LYS CD 1 1
8 28952 1 1 235 LYS CE C 5.407 7.858 -16.196 1.00 . A A . 241 LYS CE 1 1
8 28953 1 1 235 LYS CG C 7.663 6.681 -16.664 1.00 . A A . 241 LYS CG 1 1
8 28954 1 1 235 LYS H H 8.706 6.235 -14.339 1.00 . A A . 241 LYS H 1 1
8 28955 1 1 235 LYS HA H 9.022 3.617 -15.713 1.00 . A A . 241 LYS HA 1 1
8 28956 1 1 235 LYS HB2 H 8.805 5.249 -17.775 1.00 . A A . 241 LYS HB2 1 1
8 28957 1 1 235 LYS HB3 H 7.440 4.521 -17.002 1.00 . A A . 241 LYS HB3 1 1
8 28958 1 1 235 LYS HD2 H 5.826 5.795 -15.982 1.00 . A A . 241 LYS HD2 1 1
8 28959 1 1 235 LYS HD3 H 6.610 6.767 -14.745 1.00 . A A . 241 LYS HD3 1 1
8 28960 1 1 235 LYS HE2 H 5.587 8.130 -17.239 1.00 . A A . 241 LYS HE2 1 1
8 28961 1 1 235 LYS HE3 H 4.385 7.475 -16.135 1.00 . A A . 241 LYS HE3 1 1
8 28962 1 1 235 LYS HG2 H 8.429 7.352 -16.257 1.00 . A A . 241 LYS HG2 1 1
8 28963 1 1 235 LYS HG3 H 7.429 7.062 -17.658 1.00 . A A . 241 LYS HG3 1 1
8 28964 1 1 235 LYS HZ1 H 6.466 9.389 -15.258 1.00 . A A . 241 LYS HZ1 1 1
8 28965 1 1 235 LYS HZ2 H 4.937 9.803 -15.745 1.00 . A A . 241 LYS HZ2 1 1
8 28966 1 1 235 LYS HZ3 H 5.122 8.892 -14.404 1.00 . A A . 241 LYS HZ3 1 1
8 28967 1 1 235 LYS N N 8.862 5.241 -14.405 1.00 . A A . 241 LYS N 1 1
8 28968 1 1 235 LYS NZ N 5.503 9.064 -15.334 1.00 . A A . 241 LYS NZ 1 1
8 28969 1 1 235 LYS O O 11.055 6.092 -16.121 1.00 . A A . 241 LYS O 1 1
8 28970 1 1 236 THR C C 12.859 3.179 -18.143 1.00 . A A . 242 THR C 1 1
8 28971 1 1 236 THR CA C 12.760 3.860 -16.770 1.00 . A A . 242 THR CA 1 1
8 28972 1 1 236 THR CB C 13.686 3.262 -15.677 1.00 . A A . 242 THR CB 1 1
8 28973 1 1 236 THR CG2 C 13.236 1.917 -15.107 1.00 . A A . 242 THR CG2 1 1
8 28974 1 1 236 THR H H 10.889 2.970 -16.255 1.00 . A A . 242 THR H 1 1
8 28975 1 1 236 THR HA H 13.083 4.887 -16.925 1.00 . A A . 242 THR HA 1 1
8 28976 1 1 236 THR HB H 13.728 3.971 -14.849 1.00 . A A . 242 THR HB 1 1
8 28977 1 1 236 THR HG1 H 15.552 3.736 -15.740 1.00 . A A . 242 THR HG1 1 1
8 28978 1 1 236 THR HG21 H 13.061 1.208 -15.913 1.00 . A A . 242 THR HG21 1 1
8 28979 1 1 236 THR HG22 H 14.002 1.526 -14.436 1.00 . A A . 242 THR HG22 1 1
8 28980 1 1 236 THR HG23 H 12.321 2.053 -14.529 1.00 . A A . 242 THR HG23 1 1
8 28981 1 1 236 THR N N 11.361 3.868 -16.312 1.00 . A A . 242 THR N 1 1
8 28982 1 1 236 THR O O 11.871 2.645 -18.662 1.00 . A A . 242 THR O 1 1
8 28983 1 1 236 THR OG1 O 15.005 3.041 -16.126 1.00 . A A . 242 THR OG1 1 1
8 28984 1 1 237 VAL C C 14.004 0.908 -19.775 1.00 . A A . 243 VAL C 1 1
8 28985 1 1 237 VAL CA C 14.337 2.396 -19.970 1.00 . A A . 243 VAL CA 1 1
8 28986 1 1 237 VAL CB C 15.789 2.601 -20.453 1.00 . A A . 243 VAL CB 1 1
8 28987 1 1 237 VAL CG1 C 16.055 4.077 -20.776 1.00 . A A . 243 VAL CG1 1 1
8 28988 1 1 237 VAL CG2 C 16.850 2.137 -19.445 1.00 . A A . 243 VAL CG2 1 1
8 28989 1 1 237 VAL H H 14.811 3.640 -18.275 1.00 . A A . 243 VAL H 1 1
8 28990 1 1 237 VAL HA H 13.681 2.761 -20.762 1.00 . A A . 243 VAL HA 1 1
8 28991 1 1 237 VAL HB H 15.924 2.031 -21.372 1.00 . A A . 243 VAL HB 1 1
8 28992 1 1 237 VAL HG11 H 16.028 4.679 -19.868 1.00 . A A . 243 VAL HG11 1 1
8 28993 1 1 237 VAL HG12 H 17.039 4.182 -21.236 1.00 . A A . 243 VAL HG12 1 1
8 28994 1 1 237 VAL HG13 H 15.303 4.448 -21.473 1.00 . A A . 243 VAL HG13 1 1
8 28995 1 1 237 VAL HG21 H 16.792 1.058 -19.328 1.00 . A A . 243 VAL HG21 1 1
8 28996 1 1 237 VAL HG22 H 17.844 2.372 -19.826 1.00 . A A . 243 VAL HG22 1 1
8 28997 1 1 237 VAL HG23 H 16.719 2.628 -18.481 1.00 . A A . 243 VAL HG23 1 1
8 28998 1 1 237 VAL N N 14.047 3.176 -18.752 1.00 . A A . 243 VAL N 1 1
8 28999 1 1 237 VAL O O 13.457 0.287 -20.683 1.00 . A A . 243 VAL O 1 1
8 29000 1 1 238 ASN C C 12.281 -1.092 -17.750 1.00 . A A . 244 ASN C 1 1
8 29001 1 1 238 ASN CA C 13.775 -0.972 -18.137 1.00 . A A . 244 ASN CA 1 1
8 29002 1 1 238 ASN CB C 14.714 -1.466 -17.026 1.00 . A A . 244 ASN CB 1 1
8 29003 1 1 238 ASN CG C 16.040 -1.780 -17.617 1.00 . A A . 244 ASN CG 1 1
8 29004 1 1 238 ASN H H 14.704 0.930 -17.888 1.00 . A A . 244 ASN H 1 1
8 29005 1 1 238 ASN HA H 13.931 -1.635 -18.994 1.00 . A A . 244 ASN HA 1 1
8 29006 1 1 238 ASN HB2 H 14.792 -0.742 -16.215 1.00 . A A . 244 ASN HB2 1 1
8 29007 1 1 238 ASN HB3 H 14.411 -2.419 -16.636 1.00 . A A . 244 ASN HB3 1 1
8 29008 1 1 238 ASN HD21 H 16.854 -0.044 -16.960 1.00 . A A . 244 ASN HD21 1 1
8 29009 1 1 238 ASN HD22 H 17.678 -1.017 -18.165 1.00 . A A . 244 ASN HD22 1 1
8 29010 1 1 238 ASN N N 14.198 0.372 -18.560 1.00 . A A . 244 ASN N 1 1
8 29011 1 1 238 ASN ND2 N 16.963 -0.880 -17.503 1.00 . A A . 244 ASN ND2 1 1
8 29012 1 1 238 ASN O O 11.917 -1.962 -16.951 1.00 . A A . 244 ASN O 1 1
8 29013 1 1 238 ASN OD1 O 16.223 -2.795 -18.268 1.00 . A A . 244 ASN OD1 1 1
8 29014 1 1 239 GLY C C 9.633 0.389 -16.601 1.00 . A A . 245 GLY C 1 1
8 29015 1 1 239 GLY CA C 9.983 -0.190 -17.966 1.00 . A A . 245 GLY CA 1 1
8 29016 1 1 239 GLY H H 11.770 0.532 -18.843 1.00 . A A . 245 GLY H 1 1
8 29017 1 1 239 GLY HA2 H 9.471 0.410 -18.711 1.00 . A A . 245 GLY HA2 1 1
8 29018 1 1 239 GLY HA3 H 9.586 -1.198 -18.025 1.00 . A A . 245 GLY HA3 1 1
8 29019 1 1 239 GLY N N 11.414 -0.214 -18.259 1.00 . A A . 245 GLY N 1 1
8 29020 1 1 239 GLY O O 10.398 1.160 -16.028 1.00 . A A . 245 GLY O 1 1
8 29021 1 1 240 ILE C C 8.116 -0.084 -13.564 1.00 . A A . 246 ILE C 1 1
8 29022 1 1 240 ILE CA C 7.910 0.691 -14.873 1.00 . A A . 246 ILE CA 1 1
8 29023 1 1 240 ILE CB C 6.450 1.097 -15.136 1.00 . A A . 246 ILE CB 1 1
8 29024 1 1 240 ILE CD1 C 4.933 3.069 -14.719 1.00 . A A . 246 ILE CD1 1 1
8 29025 1 1 240 ILE CG1 C 5.965 2.130 -14.099 1.00 . A A . 246 ILE CG1 1 1
8 29026 1 1 240 ILE CG2 C 5.495 -0.106 -15.208 1.00 . A A . 246 ILE CG2 1 1
8 29027 1 1 240 ILE H H 7.853 -0.570 -16.618 1.00 . A A . 246 ILE H 1 1
8 29028 1 1 240 ILE HA H 8.450 1.627 -14.754 1.00 . A A . 246 ILE HA 1 1
8 29029 1 1 240 ILE HB H 6.440 1.579 -16.116 1.00 . A A . 246 ILE HB 1 1
8 29030 1 1 240 ILE HD11 H 4.045 2.508 -15.008 1.00 . A A . 246 ILE HD11 1 1
8 29031 1 1 240 ILE HD12 H 4.655 3.836 -13.999 1.00 . A A . 246 ILE HD12 1 1
8 29032 1 1 240 ILE HD13 H 5.381 3.545 -15.593 1.00 . A A . 246 ILE HD13 1 1
8 29033 1 1 240 ILE HG12 H 5.541 1.630 -13.225 1.00 . A A . 246 ILE HG12 1 1
8 29034 1 1 240 ILE HG13 H 6.796 2.748 -13.767 1.00 . A A . 246 ILE HG13 1 1
8 29035 1 1 240 ILE HG21 H 5.422 -0.594 -14.235 1.00 . A A . 246 ILE HG21 1 1
8 29036 1 1 240 ILE HG22 H 4.501 0.229 -15.502 1.00 . A A . 246 ILE HG22 1 1
8 29037 1 1 240 ILE HG23 H 5.847 -0.824 -15.948 1.00 . A A . 246 ILE HG23 1 1
8 29038 1 1 240 ILE N N 8.460 0.037 -16.072 1.00 . A A . 246 ILE N 1 1
8 29039 1 1 240 ILE O O 7.940 -1.306 -13.511 1.00 . A A . 246 ILE O 1 1
8 29040 1 1 241 ARG C C 7.481 0.927 -10.302 1.00 . A A . 247 ARG C 1 1
8 29041 1 1 241 ARG CA C 8.530 0.144 -11.100 1.00 . A A . 247 ARG CA 1 1
8 29042 1 1 241 ARG CB C 9.915 0.335 -10.439 1.00 . A A . 247 ARG CB 1 1
8 29043 1 1 241 ARG CD C 11.196 -1.735 -11.352 1.00 . A A . 247 ARG CD 1 1
8 29044 1 1 241 ARG CG C 11.168 -0.211 -11.149 1.00 . A A . 247 ARG CG 1 1
8 29045 1 1 241 ARG CZ C 10.991 -2.278 -13.794 1.00 . A A . 247 ARG CZ 1 1
8 29046 1 1 241 ARG H H 8.675 1.619 -12.638 1.00 . A A . 247 ARG H 1 1
8 29047 1 1 241 ARG HA H 8.260 -0.911 -11.064 1.00 . A A . 247 ARG HA 1 1
8 29048 1 1 241 ARG HB2 H 10.075 1.402 -10.297 1.00 . A A . 247 ARG HB2 1 1
8 29049 1 1 241 ARG HB3 H 9.876 -0.108 -9.441 1.00 . A A . 247 ARG HB3 1 1
8 29050 1 1 241 ARG HD2 H 12.235 -2.063 -11.401 1.00 . A A . 247 ARG HD2 1 1
8 29051 1 1 241 ARG HD3 H 10.741 -2.222 -10.487 1.00 . A A . 247 ARG HD3 1 1
8 29052 1 1 241 ARG HE H 9.475 -2.110 -12.554 1.00 . A A . 247 ARG HE 1 1
8 29053 1 1 241 ARG HG2 H 11.299 0.293 -12.109 1.00 . A A . 247 ARG HG2 1 1
8 29054 1 1 241 ARG HG3 H 12.026 0.051 -10.527 1.00 . A A . 247 ARG HG3 1 1
8 29055 1 1 241 ARG HH11 H 12.929 -2.138 -13.319 1.00 . A A . 247 ARG HH11 1 1
8 29056 1 1 241 ARG HH12 H 12.543 -2.317 -15.030 1.00 . A A . 247 ARG HH12 1 1
8 29057 1 1 241 ARG HH21 H 9.200 -2.320 -14.655 1.00 . A A . 247 ARG HH21 1 1
8 29058 1 1 241 ARG HH22 H 10.596 -2.451 -15.733 1.00 . A A . 247 ARG HH22 1 1
8 29059 1 1 241 ARG N N 8.505 0.624 -12.495 1.00 . A A . 247 ARG N 1 1
8 29060 1 1 241 ARG NE N 10.487 -2.124 -12.584 1.00 . A A . 247 ARG NE 1 1
8 29061 1 1 241 ARG NH1 N 12.264 -2.250 -14.061 1.00 . A A . 247 ARG NH1 1 1
8 29062 1 1 241 ARG NH2 N 10.194 -2.444 -14.802 1.00 . A A . 247 ARG NH2 1 1
8 29063 1 1 241 ARG O O 7.360 2.134 -10.492 1.00 . A A . 247 ARG O 1 1
8 29064 1 1 242 HIS C C 6.495 1.014 -7.056 1.00 . A A . 248 HIS C 1 1
8 29065 1 1 242 HIS CA C 5.855 0.922 -8.445 1.00 . A A . 248 HIS CA 1 1
8 29066 1 1 242 HIS CB C 4.520 0.174 -8.352 1.00 . A A . 248 HIS CB 1 1
8 29067 1 1 242 HIS CD2 C 3.952 -0.849 -10.638 1.00 . A A . 248 HIS CD2 1 1
8 29068 1 1 242 HIS CE1 C 2.036 0.128 -11.027 1.00 . A A . 248 HIS CE1 1 1
8 29069 1 1 242 HIS CG C 3.730 0.051 -9.631 1.00 . A A . 248 HIS CG 1 1
8 29070 1 1 242 HIS H H 6.985 -0.702 -9.224 1.00 . A A . 248 HIS H 1 1
8 29071 1 1 242 HIS HA H 5.640 1.940 -8.772 1.00 . A A . 248 HIS HA 1 1
8 29072 1 1 242 HIS HB2 H 4.704 -0.829 -7.965 1.00 . A A . 248 HIS HB2 1 1
8 29073 1 1 242 HIS HB3 H 3.893 0.692 -7.625 1.00 . A A . 248 HIS HB3 1 1
8 29074 1 1 242 HIS HD1 H 2.211 1.570 -9.500 1.00 . A A . 248 HIS HD1 1 1
8 29075 1 1 242 HIS HD2 H 4.804 -1.499 -10.726 1.00 . A A . 248 HIS HD2 1 1
8 29076 1 1 242 HIS HE1 H 1.088 0.393 -11.472 1.00 . A A . 248 HIS HE1 1 1
8 29077 1 1 242 HIS N N 6.768 0.267 -9.393 1.00 . A A . 248 HIS N 1 1
8 29078 1 1 242 HIS ND1 N 2.544 0.686 -9.915 1.00 . A A . 248 HIS ND1 1 1
8 29079 1 1 242 HIS NE2 N 2.860 -0.820 -11.507 1.00 . A A . 248 HIS NE2 1 1
8 29080 1 1 242 HIS O O 7.302 0.156 -6.689 1.00 . A A . 248 HIS O 1 1
8 29081 1 1 243 ILE C C 5.265 2.600 -4.061 1.00 . A A . 249 ILE C 1 1
8 29082 1 1 243 ILE CA C 6.507 2.260 -4.896 1.00 . A A . 249 ILE CA 1 1
8 29083 1 1 243 ILE CB C 7.571 3.380 -4.799 1.00 . A A . 249 ILE CB 1 1
8 29084 1 1 243 ILE CD1 C 9.931 4.024 -5.616 1.00 . A A . 249 ILE CD1 1 1
8 29085 1 1 243 ILE CG1 C 8.717 3.117 -5.800 1.00 . A A . 249 ILE CG1 1 1
8 29086 1 1 243 ILE CG2 C 8.115 3.490 -3.358 1.00 . A A . 249 ILE CG2 1 1
8 29087 1 1 243 ILE H H 5.408 2.683 -6.624 1.00 . A A . 249 ILE H 1 1
8 29088 1 1 243 ILE HA H 6.946 1.343 -4.514 1.00 . A A . 249 ILE HA 1 1
8 29089 1 1 243 ILE HB H 7.101 4.329 -5.060 1.00 . A A . 249 ILE HB 1 1
8 29090 1 1 243 ILE HD11 H 10.431 3.766 -4.682 1.00 . A A . 249 ILE HD11 1 1
8 29091 1 1 243 ILE HD12 H 10.621 3.874 -6.444 1.00 . A A . 249 ILE HD12 1 1
8 29092 1 1 243 ILE HD13 H 9.600 5.061 -5.589 1.00 . A A . 249 ILE HD13 1 1
8 29093 1 1 243 ILE HG12 H 9.046 2.083 -5.706 1.00 . A A . 249 ILE HG12 1 1
8 29094 1 1 243 ILE HG13 H 8.347 3.268 -6.816 1.00 . A A . 249 ILE HG13 1 1
8 29095 1 1 243 ILE HG21 H 8.719 2.613 -3.122 1.00 . A A . 249 ILE HG21 1 1
8 29096 1 1 243 ILE HG22 H 8.732 4.382 -3.253 1.00 . A A . 249 ILE HG22 1 1
8 29097 1 1 243 ILE HG23 H 7.309 3.586 -2.636 1.00 . A A . 249 ILE HG23 1 1
8 29098 1 1 243 ILE N N 6.100 2.021 -6.279 1.00 . A A . 249 ILE N 1 1
8 29099 1 1 243 ILE O O 4.424 3.413 -4.450 1.00 . A A . 249 ILE O 1 1
8 29100 1 1 244 GLY C C 4.549 3.387 -0.943 1.00 . A A . 250 GLY C 1 1
8 29101 1 1 244 GLY CA C 4.132 2.266 -1.898 1.00 . A A . 250 GLY CA 1 1
8 29102 1 1 244 GLY H H 5.951 1.375 -2.648 1.00 . A A . 250 GLY H 1 1
8 29103 1 1 244 GLY HA2 H 3.210 2.556 -2.403 1.00 . A A . 250 GLY HA2 1 1
8 29104 1 1 244 GLY HA3 H 3.926 1.370 -1.319 1.00 . A A . 250 GLY HA3 1 1
8 29105 1 1 244 GLY N N 5.167 1.976 -2.892 1.00 . A A . 250 GLY N 1 1
8 29106 1 1 244 GLY O O 5.720 3.464 -0.560 1.00 . A A . 250 GLY O 1 1
8 29107 1 1 245 LEU C C 3.215 4.876 1.797 1.00 . A A . 251 LEU C 1 1
8 29108 1 1 245 LEU CA C 3.804 5.297 0.444 1.00 . A A . 251 LEU CA 1 1
8 29109 1 1 245 LEU CB C 3.190 6.645 0.000 1.00 . A A . 251 LEU CB 1 1
8 29110 1 1 245 LEU CD1 C 5.365 7.643 -0.930 1.00 . A A . 251 LEU CD1 1 1
8 29111 1 1 245 LEU CD2 C 3.696 6.878 -2.513 1.00 . A A . 251 LEU CD2 1 1
8 29112 1 1 245 LEU CG C 3.871 7.453 -1.121 1.00 . A A . 251 LEU CG 1 1
8 29113 1 1 245 LEU H H 2.644 4.083 -0.864 1.00 . A A . 251 LEU H 1 1
8 29114 1 1 245 LEU HA H 4.874 5.438 0.598 1.00 . A A . 251 LEU HA 1 1
8 29115 1 1 245 LEU HB2 H 2.151 6.478 -0.276 1.00 . A A . 251 LEU HB2 1 1
8 29116 1 1 245 LEU HB3 H 3.178 7.297 0.873 1.00 . A A . 251 LEU HB3 1 1
8 29117 1 1 245 LEU HD11 H 5.864 6.677 -0.989 1.00 . A A . 251 LEU HD11 1 1
8 29118 1 1 245 LEU HD12 H 5.738 8.270 -1.739 1.00 . A A . 251 LEU HD12 1 1
8 29119 1 1 245 LEU HD13 H 5.560 8.111 0.031 1.00 . A A . 251 LEU HD13 1 1
8 29120 1 1 245 LEU HD21 H 2.640 6.753 -2.683 1.00 . A A . 251 LEU HD21 1 1
8 29121 1 1 245 LEU HD22 H 4.077 7.577 -3.258 1.00 . A A . 251 LEU HD22 1 1
8 29122 1 1 245 LEU HD23 H 4.206 5.920 -2.612 1.00 . A A . 251 LEU HD23 1 1
8 29123 1 1 245 LEU HG H 3.412 8.443 -1.127 1.00 . A A . 251 LEU HG 1 1
8 29124 1 1 245 LEU N N 3.596 4.245 -0.557 1.00 . A A . 251 LEU N 1 1
8 29125 1 1 245 LEU O O 2.160 4.254 1.855 1.00 . A A . 251 LEU O 1 1
8 29126 1 1 246 ALA C C 4.151 6.268 5.084 1.00 . A A . 252 ALA C 1 1
8 29127 1 1 246 ALA CA C 3.402 5.223 4.248 1.00 . A A . 252 ALA CA 1 1
8 29128 1 1 246 ALA CB C 3.658 3.798 4.773 1.00 . A A . 252 ALA CB 1 1
8 29129 1 1 246 ALA H H 4.598 5.977 2.642 1.00 . A A . 252 ALA H 1 1
8 29130 1 1 246 ALA HA H 2.330 5.429 4.295 1.00 . A A . 252 ALA HA 1 1
8 29131 1 1 246 ALA HB1 H 4.718 3.550 4.692 1.00 . A A . 252 ALA HB1 1 1
8 29132 1 1 246 ALA HB2 H 3.353 3.734 5.818 1.00 . A A . 252 ALA HB2 1 1
8 29133 1 1 246 ALA HB3 H 3.076 3.079 4.195 1.00 . A A . 252 ALA HB3 1 1
8 29134 1 1 246 ALA N N 3.873 5.314 2.866 1.00 . A A . 252 ALA N 1 1
8 29135 1 1 246 ALA O O 5.358 6.115 5.289 1.00 . A A . 252 ALA O 1 1
8 29136 1 1 247 ALA C C 3.151 9.054 7.318 1.00 . A A . 253 ALA C 1 1
8 29137 1 1 247 ALA CA C 4.108 8.410 6.300 1.00 . A A . 253 ALA CA 1 1
8 29138 1 1 247 ALA CB C 4.696 9.467 5.351 1.00 . A A . 253 ALA CB 1 1
8 29139 1 1 247 ALA H H 2.488 7.423 5.303 1.00 . A A . 253 ALA H 1 1
8 29140 1 1 247 ALA HA H 4.924 7.964 6.864 1.00 . A A . 253 ALA HA 1 1
8 29141 1 1 247 ALA HB1 H 3.893 9.985 4.840 1.00 . A A . 253 ALA HB1 1 1
8 29142 1 1 247 ALA HB2 H 5.274 10.196 5.917 1.00 . A A . 253 ALA HB2 1 1
8 29143 1 1 247 ALA HB3 H 5.332 9.000 4.601 1.00 . A A . 253 ALA HB3 1 1
8 29144 1 1 247 ALA N N 3.482 7.346 5.511 1.00 . A A . 253 ALA N 1 1
8 29145 1 1 247 ALA O O 1.993 9.321 7.014 1.00 . A A . 253 ALA O 1 1
8 29146 1 1 248 LYS C C 3.529 11.206 10.180 1.00 . A A . 254 LYS C 1 1
8 29147 1 1 248 LYS CA C 2.874 9.931 9.640 1.00 . A A . 254 LYS CA 1 1
8 29148 1 1 248 LYS CB C 2.687 8.833 10.704 1.00 . A A . 254 LYS CB 1 1
8 29149 1 1 248 LYS CD C 1.858 8.122 13.031 1.00 . A A . 254 LYS CD 1 1
8 29150 1 1 248 LYS CE C 3.111 8.114 13.928 1.00 . A A . 254 LYS CE 1 1
8 29151 1 1 248 LYS CG C 1.916 9.238 11.976 1.00 . A A . 254 LYS CG 1 1
8 29152 1 1 248 LYS H H 4.639 9.184 8.674 1.00 . A A . 254 LYS H 1 1
8 29153 1 1 248 LYS HA H 1.883 10.213 9.290 1.00 . A A . 254 LYS HA 1 1
8 29154 1 1 248 LYS HB2 H 2.131 8.016 10.248 1.00 . A A . 254 LYS HB2 1 1
8 29155 1 1 248 LYS HB3 H 3.670 8.459 10.968 1.00 . A A . 254 LYS HB3 1 1
8 29156 1 1 248 LYS HD2 H 0.996 8.319 13.669 1.00 . A A . 254 LYS HD2 1 1
8 29157 1 1 248 LYS HD3 H 1.698 7.155 12.548 1.00 . A A . 254 LYS HD3 1 1
8 29158 1 1 248 LYS HE2 H 3.715 9.001 13.709 1.00 . A A . 254 LYS HE2 1 1
8 29159 1 1 248 LYS HE3 H 2.787 8.185 14.970 1.00 . A A . 254 LYS HE3 1 1
8 29160 1 1 248 LYS HG2 H 2.366 10.113 12.437 1.00 . A A . 254 LYS HG2 1 1
8 29161 1 1 248 LYS HG3 H 0.895 9.495 11.694 1.00 . A A . 254 LYS HG3 1 1
8 29162 1 1 248 LYS HZ1 H 4.304 6.794 12.815 1.00 . A A . 254 LYS HZ1 1 1
8 29163 1 1 248 LYS HZ2 H 4.705 6.832 14.411 1.00 . A A . 254 LYS HZ2 1 1
8 29164 1 1 248 LYS HZ3 H 3.379 6.046 13.898 1.00 . A A . 254 LYS HZ3 1 1
8 29165 1 1 248 LYS N N 3.650 9.362 8.520 1.00 . A A . 254 LYS N 1 1
8 29166 1 1 248 LYS NZ N 3.925 6.889 13.762 1.00 . A A . 254 LYS NZ 1 1
8 29167 1 1 248 LYS O O 4.733 11.402 10.014 1.00 . A A . 254 LYS O 1 1
8 29168 1 1 249 GLN C C 4.280 12.956 12.548 1.00 . A A . 255 GLN C 1 1
8 29169 1 1 249 GLN CA C 3.201 13.283 11.499 1.00 . A A . 255 GLN CA 1 1
8 29170 1 1 249 GLN CB C 1.990 13.989 12.137 1.00 . A A . 255 GLN CB 1 1
8 29171 1 1 249 GLN CD C 1.124 15.909 13.579 1.00 . A A . 255 GLN CD 1 1
8 29172 1 1 249 GLN CG C 2.289 15.366 12.755 1.00 . A A . 255 GLN CG 1 1
8 29173 1 1 249 GLN H H 1.736 11.889 10.808 1.00 . A A . 255 GLN H 1 1
8 29174 1 1 249 GLN HA H 3.636 13.954 10.759 1.00 . A A . 255 GLN HA 1 1
8 29175 1 1 249 GLN HB2 H 1.261 14.149 11.350 1.00 . A A . 255 GLN HB2 1 1
8 29176 1 1 249 GLN HB3 H 1.557 13.339 12.899 1.00 . A A . 255 GLN HB3 1 1
8 29177 1 1 249 GLN HE21 H -0.210 15.940 12.036 1.00 . A A . 255 GLN HE21 1 1
8 29178 1 1 249 GLN HE22 H -0.734 16.584 13.597 1.00 . A A . 255 GLN HE22 1 1
8 29179 1 1 249 GLN HG2 H 3.143 15.300 13.428 1.00 . A A . 255 GLN HG2 1 1
8 29180 1 1 249 GLN HG3 H 2.525 16.072 11.957 1.00 . A A . 255 GLN HG3 1 1
8 29181 1 1 249 GLN N N 2.734 12.078 10.801 1.00 . A A . 255 GLN N 1 1
8 29182 1 1 249 GLN NE2 N -0.024 16.188 13.005 1.00 . A A . 255 GLN NE2 1 1
8 29183 1 1 249 GLN O O 4.262 11.894 13.174 1.00 . A A . 255 GLN O 1 1
8 29184 1 1 249 GLN OE1 O 1.222 16.109 14.779 1.00 . A A . 255 GLN OE1 1 1
9 29185 1 1 8 ALA C C 2.522 -12.440 17.263 1.00 . A A . 14 ALA C 1 1
9 29186 1 1 8 ALA CA C 3.991 -11.996 17.081 1.00 . A A . 14 ALA CA 1 1
9 29187 1 1 8 ALA CB C 4.845 -13.104 16.456 1.00 . A A . 14 ALA CB 1 1
9 29188 1 1 8 ALA H H 4.369 -12.023 19.187 1.00 . A A . 14 ALA H 1 1
9 29189 1 1 8 ALA HA H 3.979 -11.156 16.387 1.00 . A A . 14 ALA HA 1 1
9 29190 1 1 8 ALA HB1 H 4.837 -13.978 17.107 1.00 . A A . 14 ALA HB1 1 1
9 29191 1 1 8 ALA HB2 H 4.426 -13.381 15.488 1.00 . A A . 14 ALA HB2 1 1
9 29192 1 1 8 ALA HB3 H 5.870 -12.763 16.312 1.00 . A A . 14 ALA HB3 1 1
9 29193 1 1 8 ALA N N 4.631 -11.558 18.332 1.00 . A A . 14 ALA N 1 1
9 29194 1 1 8 ALA O O 2.082 -13.443 16.713 1.00 . A A . 14 ALA O 1 1
9 29195 1 1 9 GLY C C -0.686 -12.130 17.287 1.00 . A A . 15 GLY C 1 1
9 29196 1 1 9 GLY CA C 0.362 -12.084 18.412 1.00 . A A . 15 GLY CA 1 1
9 29197 1 1 9 GLY H H 2.133 -10.874 18.474 1.00 . A A . 15 GLY H 1 1
9 29198 1 1 9 GLY HA2 H 0.403 -13.068 18.885 1.00 . A A . 15 GLY HA2 1 1
9 29199 1 1 9 GLY HA3 H -0.016 -11.365 19.138 1.00 . A A . 15 GLY HA3 1 1
9 29200 1 1 9 GLY N N 1.736 -11.696 18.044 1.00 . A A . 15 GLY N 1 1
9 29201 1 1 9 GLY O O -1.843 -12.438 17.552 1.00 . A A . 15 GLY O 1 1
9 29202 1 1 10 LEU C C -2.046 -12.897 14.524 1.00 . A A . 16 LEU C 1 1
9 29203 1 1 10 LEU CA C -1.275 -11.631 14.933 1.00 . A A . 16 LEU CA 1 1
9 29204 1 1 10 LEU CB C -0.583 -10.918 13.756 1.00 . A A . 16 LEU CB 1 1
9 29205 1 1 10 LEU CD1 C 1.709 -12.124 13.734 1.00 . A A . 16 LEU CD1 1 1
9 29206 1 1 10 LEU CD2 C 0.014 -12.760 12.036 1.00 . A A . 16 LEU CD2 1 1
9 29207 1 1 10 LEU CG C 0.510 -11.631 12.931 1.00 . A A . 16 LEU CG 1 1
9 29208 1 1 10 LEU H H 0.662 -11.713 15.849 1.00 . A A . 16 LEU H 1 1
9 29209 1 1 10 LEU HA H -2.043 -10.947 15.299 1.00 . A A . 16 LEU HA 1 1
9 29210 1 1 10 LEU HB2 H -1.365 -10.611 13.061 1.00 . A A . 16 LEU HB2 1 1
9 29211 1 1 10 LEU HB3 H -0.144 -10.001 14.149 1.00 . A A . 16 LEU HB3 1 1
9 29212 1 1 10 LEU HD11 H 1.435 -13.008 14.308 1.00 . A A . 16 LEU HD11 1 1
9 29213 1 1 10 LEU HD12 H 2.510 -12.398 13.046 1.00 . A A . 16 LEU HD12 1 1
9 29214 1 1 10 LEU HD13 H 2.073 -11.337 14.393 1.00 . A A . 16 LEU HD13 1 1
9 29215 1 1 10 LEU HD21 H -0.911 -12.466 11.544 1.00 . A A . 16 LEU HD21 1 1
9 29216 1 1 10 LEU HD22 H 0.762 -12.945 11.265 1.00 . A A . 16 LEU HD22 1 1
9 29217 1 1 10 LEU HD23 H -0.149 -13.677 12.598 1.00 . A A . 16 LEU HD23 1 1
9 29218 1 1 10 LEU HG H 0.894 -10.873 12.265 1.00 . A A . 16 LEU HG 1 1
9 29219 1 1 10 LEU N N -0.322 -11.818 16.038 1.00 . A A . 16 LEU N 1 1
9 29220 1 1 10 LEU O O -3.130 -12.795 13.958 1.00 . A A . 16 LEU O 1 1
9 29221 1 1 11 ALA C C -3.605 -15.347 15.459 1.00 . A A . 17 ALA C 1 1
9 29222 1 1 11 ALA CA C -2.225 -15.356 14.770 1.00 . A A . 17 ALA CA 1 1
9 29223 1 1 11 ALA CB C -1.338 -16.421 15.422 1.00 . A A . 17 ALA CB 1 1
9 29224 1 1 11 ALA H H -0.587 -14.049 15.242 1.00 . A A . 17 ALA H 1 1
9 29225 1 1 11 ALA HA H -2.362 -15.601 13.716 1.00 . A A . 17 ALA HA 1 1
9 29226 1 1 11 ALA HB1 H -1.232 -16.231 16.491 1.00 . A A . 17 ALA HB1 1 1
9 29227 1 1 11 ALA HB2 H -1.782 -17.407 15.281 1.00 . A A . 17 ALA HB2 1 1
9 29228 1 1 11 ALA HB3 H -0.353 -16.413 14.969 1.00 . A A . 17 ALA HB3 1 1
9 29229 1 1 11 ALA N N -1.526 -14.070 14.880 1.00 . A A . 17 ALA N 1 1
9 29230 1 1 11 ALA O O -4.603 -15.789 14.891 1.00 . A A . 17 ALA O 1 1
9 29231 1 1 12 ASP C C -5.907 -13.739 16.903 1.00 . A A . 18 ASP C 1 1
9 29232 1 1 12 ASP CA C -4.870 -14.721 17.488 1.00 . A A . 18 ASP CA 1 1
9 29233 1 1 12 ASP CB C -4.481 -14.418 18.942 1.00 . A A . 18 ASP CB 1 1
9 29234 1 1 12 ASP CG C -5.580 -14.819 19.936 1.00 . A A . 18 ASP CG 1 1
9 29235 1 1 12 ASP H H -2.783 -14.367 16.967 1.00 . A A . 18 ASP H 1 1
9 29236 1 1 12 ASP HA H -5.325 -15.711 17.472 1.00 . A A . 18 ASP HA 1 1
9 29237 1 1 12 ASP HB2 H -3.587 -14.992 19.195 1.00 . A A . 18 ASP HB2 1 1
9 29238 1 1 12 ASP HB3 H -4.227 -13.360 19.030 1.00 . A A . 18 ASP HB3 1 1
9 29239 1 1 12 ASP N N -3.656 -14.778 16.665 1.00 . A A . 18 ASP N 1 1
9 29240 1 1 12 ASP O O -7.113 -13.935 17.032 1.00 . A A . 18 ASP O 1 1
9 29241 1 1 12 ASP OD1 O -5.965 -16.012 19.930 1.00 . A A . 18 ASP OD1 1 1
9 29242 1 1 12 ASP OD2 O -6.000 -13.968 20.751 1.00 . A A . 18 ASP OD2 1 1
9 29243 1 1 13 ALA C C -6.930 -12.505 14.114 1.00 . A A . 19 ALA C 1 1
9 29244 1 1 13 ALA CA C -6.313 -11.839 15.369 1.00 . A A . 19 ALA CA 1 1
9 29245 1 1 13 ALA CB C -5.535 -10.560 15.034 1.00 . A A . 19 ALA CB 1 1
9 29246 1 1 13 ALA H H -4.450 -12.642 16.044 1.00 . A A . 19 ALA H 1 1
9 29247 1 1 13 ALA HA H -7.142 -11.558 16.009 1.00 . A A . 19 ALA HA 1 1
9 29248 1 1 13 ALA HB1 H -4.707 -10.788 14.362 1.00 . A A . 19 ALA HB1 1 1
9 29249 1 1 13 ALA HB2 H -6.199 -9.849 14.542 1.00 . A A . 19 ALA HB2 1 1
9 29250 1 1 13 ALA HB3 H -5.146 -10.111 15.949 1.00 . A A . 19 ALA HB3 1 1
9 29251 1 1 13 ALA N N -5.450 -12.727 16.154 1.00 . A A . 19 ALA N 1 1
9 29252 1 1 13 ALA O O -7.930 -12.008 13.585 1.00 . A A . 19 ALA O 1 1
9 29253 1 1 14 LEU C C -7.936 -15.481 13.044 1.00 . A A . 20 LEU C 1 1
9 29254 1 1 14 LEU CA C -6.909 -14.441 12.549 1.00 . A A . 20 LEU CA 1 1
9 29255 1 1 14 LEU CB C -5.731 -15.072 11.759 1.00 . A A . 20 LEU CB 1 1
9 29256 1 1 14 LEU CD1 C -6.285 -14.393 9.399 1.00 . A A . 20 LEU CD1 1 1
9 29257 1 1 14 LEU CD2 C -4.972 -12.819 10.775 1.00 . A A . 20 LEU CD2 1 1
9 29258 1 1 14 LEU CG C -5.251 -14.300 10.510 1.00 . A A . 20 LEU CG 1 1
9 29259 1 1 14 LEU H H -5.541 -13.972 14.121 1.00 . A A . 20 LEU H 1 1
9 29260 1 1 14 LEU HA H -7.465 -13.789 11.875 1.00 . A A . 20 LEU HA 1 1
9 29261 1 1 14 LEU HB2 H -4.875 -15.199 12.421 1.00 . A A . 20 LEU HB2 1 1
9 29262 1 1 14 LEU HB3 H -6.026 -16.072 11.436 1.00 . A A . 20 LEU HB3 1 1
9 29263 1 1 14 LEU HD11 H -7.208 -13.888 9.679 1.00 . A A . 20 LEU HD11 1 1
9 29264 1 1 14 LEU HD12 H -5.892 -13.943 8.488 1.00 . A A . 20 LEU HD12 1 1
9 29265 1 1 14 LEU HD13 H -6.484 -15.449 9.219 1.00 . A A . 20 LEU HD13 1 1
9 29266 1 1 14 LEU HD21 H -4.178 -12.730 11.516 1.00 . A A . 20 LEU HD21 1 1
9 29267 1 1 14 LEU HD22 H -4.670 -12.335 9.849 1.00 . A A . 20 LEU HD22 1 1
9 29268 1 1 14 LEU HD23 H -5.864 -12.316 11.145 1.00 . A A . 20 LEU HD23 1 1
9 29269 1 1 14 LEU HG H -4.336 -14.764 10.118 1.00 . A A . 20 LEU HG 1 1
9 29270 1 1 14 LEU N N -6.365 -13.624 13.645 1.00 . A A . 20 LEU N 1 1
9 29271 1 1 14 LEU O O -8.863 -15.833 12.308 1.00 . A A . 20 LEU O 1 1
9 29272 1 1 15 THR C C -9.878 -16.261 15.700 1.00 . A A . 21 THR C 1 1
9 29273 1 1 15 THR CA C -8.746 -16.924 14.903 1.00 . A A . 21 THR CA 1 1
9 29274 1 1 15 THR CB C -7.986 -17.918 15.797 1.00 . A A . 21 THR CB 1 1
9 29275 1 1 15 THR CG2 C -7.084 -18.851 14.989 1.00 . A A . 21 THR CG2 1 1
9 29276 1 1 15 THR H H -7.010 -15.685 14.839 1.00 . A A . 21 THR H 1 1
9 29277 1 1 15 THR HA H -9.223 -17.506 14.116 1.00 . A A . 21 THR HA 1 1
9 29278 1 1 15 THR HB H -8.701 -18.514 16.364 1.00 . A A . 21 THR HB 1 1
9 29279 1 1 15 THR HG1 H -7.040 -17.719 17.502 1.00 . A A . 21 THR HG1 1 1
9 29280 1 1 15 THR HG21 H -6.313 -18.276 14.478 1.00 . A A . 21 THR HG21 1 1
9 29281 1 1 15 THR HG22 H -6.605 -19.563 15.662 1.00 . A A . 21 THR HG22 1 1
9 29282 1 1 15 THR HG23 H -7.678 -19.397 14.257 1.00 . A A . 21 THR HG23 1 1
9 29283 1 1 15 THR N N -7.818 -15.955 14.288 1.00 . A A . 21 THR N 1 1
9 29284 1 1 15 THR O O -11.053 -16.432 15.355 1.00 . A A . 21 THR O 1 1
9 29285 1 1 15 THR OG1 O -7.157 -17.204 16.677 1.00 . A A . 21 THR OG1 1 1
9 29286 1 1 16 ALA C C -9.976 -13.541 18.199 1.00 . A A . 22 ALA C 1 1
9 29287 1 1 16 ALA CA C -10.442 -14.954 17.759 1.00 . A A . 22 ALA CA 1 1
9 29288 1 1 16 ALA CB C -10.499 -15.956 18.923 1.00 . A A . 22 ALA CB 1 1
9 29289 1 1 16 ALA H H -8.541 -15.368 16.913 1.00 . A A . 22 ALA H 1 1
9 29290 1 1 16 ALA HA H -11.448 -14.871 17.349 1.00 . A A . 22 ALA HA 1 1
9 29291 1 1 16 ALA HB1 H -9.501 -16.091 19.347 1.00 . A A . 22 ALA HB1 1 1
9 29292 1 1 16 ALA HB2 H -11.171 -15.581 19.695 1.00 . A A . 22 ALA HB2 1 1
9 29293 1 1 16 ALA HB3 H -10.868 -16.919 18.567 1.00 . A A . 22 ALA HB3 1 1
9 29294 1 1 16 ALA N N -9.538 -15.500 16.744 1.00 . A A . 22 ALA N 1 1
9 29295 1 1 16 ALA O O -9.455 -13.375 19.305 1.00 . A A . 22 ALA O 1 1
9 29296 1 1 17 PRO C C -10.060 -10.356 18.680 1.00 . A A . 23 PRO C 1 1
9 29297 1 1 17 PRO CA C -9.542 -11.189 17.500 1.00 . A A . 23 PRO CA 1 1
9 29298 1 1 17 PRO CB C -9.839 -10.463 16.174 1.00 . A A . 23 PRO CB 1 1
9 29299 1 1 17 PRO CD C -10.903 -12.571 16.101 1.00 . A A . 23 PRO CD 1 1
9 29300 1 1 17 PRO CG C -11.140 -11.115 15.731 1.00 . A A . 23 PRO CG 1 1
9 29301 1 1 17 PRO HA H -8.466 -11.297 17.625 1.00 . A A . 23 PRO HA 1 1
9 29302 1 1 17 PRO HB2 H -9.960 -9.384 16.276 1.00 . A A . 23 PRO HB2 1 1
9 29303 1 1 17 PRO HB3 H -9.063 -10.673 15.443 1.00 . A A . 23 PRO HB3 1 1
9 29304 1 1 17 PRO HD2 H -11.860 -13.077 16.233 1.00 . A A . 23 PRO HD2 1 1
9 29305 1 1 17 PRO HD3 H -10.312 -13.061 15.326 1.00 . A A . 23 PRO HD3 1 1
9 29306 1 1 17 PRO HG2 H -11.971 -10.711 16.311 1.00 . A A . 23 PRO HG2 1 1
9 29307 1 1 17 PRO HG3 H -11.313 -10.998 14.669 1.00 . A A . 23 PRO HG3 1 1
9 29308 1 1 17 PRO N N -10.139 -12.519 17.337 1.00 . A A . 23 PRO N 1 1
9 29309 1 1 17 PRO O O -10.995 -10.714 19.395 1.00 . A A . 23 PRO O 1 1
9 29310 1 1 18 LEU C C -11.225 -7.504 19.277 1.00 . A A . 24 LEU C 1 1
9 29311 1 1 18 LEU CA C -9.861 -8.089 19.690 1.00 . A A . 24 LEU CA 1 1
9 29312 1 1 18 LEU CB C -8.764 -6.991 19.729 1.00 . A A . 24 LEU CB 1 1
9 29313 1 1 18 LEU CD1 C -7.545 -5.033 18.737 1.00 . A A . 24 LEU CD1 1 1
9 29314 1 1 18 LEU CD2 C -7.317 -7.244 17.602 1.00 . A A . 24 LEU CD2 1 1
9 29315 1 1 18 LEU CG C -8.257 -6.342 18.412 1.00 . A A . 24 LEU CG 1 1
9 29316 1 1 18 LEU H H -8.623 -9.024 18.252 1.00 . A A . 24 LEU H 1 1
9 29317 1 1 18 LEU HA H -9.984 -8.480 20.702 1.00 . A A . 24 LEU HA 1 1
9 29318 1 1 18 LEU HB2 H -9.149 -6.196 20.371 1.00 . A A . 24 LEU HB2 1 1
9 29319 1 1 18 LEU HB3 H -7.889 -7.400 20.231 1.00 . A A . 24 LEU HB3 1 1
9 29320 1 1 18 LEU HD11 H -6.740 -5.210 19.449 1.00 . A A . 24 LEU HD11 1 1
9 29321 1 1 18 LEU HD12 H -7.156 -4.591 17.820 1.00 . A A . 24 LEU HD12 1 1
9 29322 1 1 18 LEU HD13 H -8.256 -4.332 19.176 1.00 . A A . 24 LEU HD13 1 1
9 29323 1 1 18 LEU HD21 H -7.886 -7.999 17.064 1.00 . A A . 24 LEU HD21 1 1
9 29324 1 1 18 LEU HD22 H -6.788 -6.654 16.855 1.00 . A A . 24 LEU HD22 1 1
9 29325 1 1 18 LEU HD23 H -6.591 -7.722 18.260 1.00 . A A . 24 LEU HD23 1 1
9 29326 1 1 18 LEU HG H -9.065 -6.065 17.757 1.00 . A A . 24 LEU HG 1 1
9 29327 1 1 18 LEU N N -9.434 -9.183 18.824 1.00 . A A . 24 LEU N 1 1
9 29328 1 1 18 LEU O O -12.116 -7.348 20.111 1.00 . A A . 24 LEU O 1 1
9 29329 1 1 19 ASP C C -12.749 -6.547 15.983 1.00 . A A . 25 ASP C 1 1
9 29330 1 1 19 ASP CA C -12.539 -6.397 17.502 1.00 . A A . 25 ASP CA 1 1
9 29331 1 1 19 ASP CB C -12.286 -4.920 17.845 1.00 . A A . 25 ASP CB 1 1
9 29332 1 1 19 ASP CG C -13.592 -4.195 18.155 1.00 . A A . 25 ASP CG 1 1
9 29333 1 1 19 ASP H H -10.683 -7.398 17.322 1.00 . A A . 25 ASP H 1 1
9 29334 1 1 19 ASP HA H -13.444 -6.735 18.005 1.00 . A A . 25 ASP HA 1 1
9 29335 1 1 19 ASP HB2 H -11.642 -4.837 18.724 1.00 . A A . 25 ASP HB2 1 1
9 29336 1 1 19 ASP HB3 H -11.759 -4.450 17.019 1.00 . A A . 25 ASP HB3 1 1
9 29337 1 1 19 ASP N N -11.401 -7.179 17.993 1.00 . A A . 25 ASP N 1 1
9 29338 1 1 19 ASP O O -11.865 -7.025 15.272 1.00 . A A . 25 ASP O 1 1
9 29339 1 1 19 ASP OD1 O -14.371 -3.863 17.232 1.00 . A A . 25 ASP OD1 1 1
9 29340 1 1 19 ASP OD2 O -13.924 -4.082 19.361 1.00 . A A . 25 ASP OD2 1 1
9 29341 1 1 20 HIS C C -15.058 -4.879 13.575 1.00 . A A . 26 HIS C 1 1
9 29342 1 1 20 HIS CA C -14.334 -6.155 14.084 1.00 . A A . 26 HIS CA 1 1
9 29343 1 1 20 HIS CB C -15.280 -7.356 13.971 1.00 . A A . 26 HIS CB 1 1
9 29344 1 1 20 HIS CD2 C -13.962 -9.372 13.084 1.00 . A A . 26 HIS CD2 1 1
9 29345 1 1 20 HIS CE1 C -14.299 -10.807 14.708 1.00 . A A . 26 HIS CE1 1 1
9 29346 1 1 20 HIS CG C -14.660 -8.729 14.072 1.00 . A A . 26 HIS CG 1 1
9 29347 1 1 20 HIS H H -14.491 -5.553 16.127 1.00 . A A . 26 HIS H 1 1
9 29348 1 1 20 HIS HA H -13.476 -6.323 13.430 1.00 . A A . 26 HIS HA 1 1
9 29349 1 1 20 HIS HB2 H -16.036 -7.238 14.745 1.00 . A A . 26 HIS HB2 1 1
9 29350 1 1 20 HIS HB3 H -15.773 -7.313 13.004 1.00 . A A . 26 HIS HB3 1 1
9 29351 1 1 20 HIS HD1 H -15.362 -9.480 15.941 1.00 . A A . 26 HIS HD1 1 1
9 29352 1 1 20 HIS HD2 H -13.698 -8.950 12.124 1.00 . A A . 26 HIS HD2 1 1
9 29353 1 1 20 HIS HE1 H -14.305 -11.715 15.297 1.00 . A A . 26 HIS HE1 1 1
9 29354 1 1 20 HIS N N -13.893 -6.067 15.487 1.00 . A A . 26 HIS N 1 1
9 29355 1 1 20 HIS ND1 N -14.860 -9.644 15.082 1.00 . A A . 26 HIS ND1 1 1
9 29356 1 1 20 HIS NE2 N -13.730 -10.692 13.497 1.00 . A A . 26 HIS NE2 1 1
9 29357 1 1 20 HIS O O -15.711 -4.921 12.527 1.00 . A A . 26 HIS O 1 1
9 29358 1 1 21 LYS C C -15.384 -1.252 14.764 1.00 . A A . 27 LYS C 1 1
9 29359 1 1 21 LYS CA C -15.751 -2.518 13.972 1.00 . A A . 27 LYS CA 1 1
9 29360 1 1 21 LYS CB C -17.275 -2.748 14.083 1.00 . A A . 27 LYS CB 1 1
9 29361 1 1 21 LYS CD C -19.259 -3.472 15.511 1.00 . A A . 27 LYS CD 1 1
9 29362 1 1 21 LYS CE C -19.925 -2.098 15.649 1.00 . A A . 27 LYS CE 1 1
9 29363 1 1 21 LYS CG C -17.732 -3.343 15.427 1.00 . A A . 27 LYS CG 1 1
9 29364 1 1 21 LYS H H -14.180 -3.691 14.892 1.00 . A A . 27 LYS H 1 1
9 29365 1 1 21 LYS HA H -15.531 -2.279 12.931 1.00 . A A . 27 LYS HA 1 1
9 29366 1 1 21 LYS HB2 H -17.775 -1.793 13.914 1.00 . A A . 27 LYS HB2 1 1
9 29367 1 1 21 LYS HB3 H -17.597 -3.416 13.284 1.00 . A A . 27 LYS HB3 1 1
9 29368 1 1 21 LYS HD2 H -19.624 -3.984 14.622 1.00 . A A . 27 LYS HD2 1 1
9 29369 1 1 21 LYS HD3 H -19.504 -4.078 16.385 1.00 . A A . 27 LYS HD3 1 1
9 29370 1 1 21 LYS HE2 H -19.605 -1.655 16.597 1.00 . A A . 27 LYS HE2 1 1
9 29371 1 1 21 LYS HE3 H -19.582 -1.448 14.842 1.00 . A A . 27 LYS HE3 1 1
9 29372 1 1 21 LYS HG2 H -17.305 -4.340 15.543 1.00 . A A . 27 LYS HG2 1 1
9 29373 1 1 21 LYS HG3 H -17.372 -2.719 16.243 1.00 . A A . 27 LYS HG3 1 1
9 29374 1 1 21 LYS HZ1 H -21.744 -2.810 16.344 1.00 . A A . 27 LYS HZ1 1 1
9 29375 1 1 21 LYS HZ2 H -21.801 -1.271 15.800 1.00 . A A . 27 LYS HZ2 1 1
9 29376 1 1 21 LYS HZ3 H -21.731 -2.537 14.726 1.00 . A A . 27 LYS HZ3 1 1
9 29377 1 1 21 LYS N N -15.015 -3.760 14.322 1.00 . A A . 27 LYS N 1 1
9 29378 1 1 21 LYS NZ N -21.401 -2.190 15.615 1.00 . A A . 27 LYS NZ 1 1
9 29379 1 1 21 LYS O O -15.571 -0.165 14.233 1.00 . A A . 27 LYS O 1 1
9 29380 1 1 22 ASP C C -15.245 1.030 16.881 1.00 . A A . 28 ASP C 1 1
9 29381 1 1 22 ASP CA C -14.415 -0.284 16.878 1.00 . A A . 28 ASP CA 1 1
9 29382 1 1 22 ASP CB C -12.923 -0.005 16.609 1.00 . A A . 28 ASP CB 1 1
9 29383 1 1 22 ASP CG C -12.006 -1.095 17.158 1.00 . A A . 28 ASP CG 1 1
9 29384 1 1 22 ASP H H -14.706 -2.329 16.297 1.00 . A A . 28 ASP H 1 1
9 29385 1 1 22 ASP HA H -14.472 -0.650 17.904 1.00 . A A . 28 ASP HA 1 1
9 29386 1 1 22 ASP HB2 H -12.755 0.125 15.539 1.00 . A A . 28 ASP HB2 1 1
9 29387 1 1 22 ASP HB3 H -12.651 0.935 17.092 1.00 . A A . 28 ASP HB3 1 1
9 29388 1 1 22 ASP N N -14.893 -1.373 16.000 1.00 . A A . 28 ASP N 1 1
9 29389 1 1 22 ASP O O -16.131 1.224 17.725 1.00 . A A . 28 ASP O 1 1
9 29390 1 1 22 ASP OD1 O -11.763 -2.085 16.432 1.00 . A A . 28 ASP OD1 1 1
9 29391 1 1 22 ASP OD2 O -11.529 -0.905 18.306 1.00 . A A . 28 ASP OD2 1 1
9 29392 1 1 23 LYS C C -14.999 3.999 14.500 1.00 . A A . 29 LYS C 1 1
9 29393 1 1 23 LYS CA C -15.475 3.308 15.786 1.00 . A A . 29 LYS CA 1 1
9 29394 1 1 23 LYS CB C -15.138 4.217 16.984 1.00 . A A . 29 LYS CB 1 1
9 29395 1 1 23 LYS CD C -13.444 5.420 18.435 1.00 . A A . 29 LYS CD 1 1
9 29396 1 1 23 LYS CE C -13.916 6.840 18.083 1.00 . A A . 29 LYS CE 1 1
9 29397 1 1 23 LYS CG C -13.640 4.462 17.254 1.00 . A A . 29 LYS CG 1 1
9 29398 1 1 23 LYS H H -14.294 1.606 15.244 1.00 . A A . 29 LYS H 1 1
9 29399 1 1 23 LYS HA H -16.560 3.217 15.712 1.00 . A A . 29 LYS HA 1 1
9 29400 1 1 23 LYS HB2 H -15.635 5.172 16.811 1.00 . A A . 29 LYS HB2 1 1
9 29401 1 1 23 LYS HB3 H -15.564 3.787 17.887 1.00 . A A . 29 LYS HB3 1 1
9 29402 1 1 23 LYS HD2 H -13.983 5.030 19.302 1.00 . A A . 29 LYS HD2 1 1
9 29403 1 1 23 LYS HD3 H -12.382 5.455 18.684 1.00 . A A . 29 LYS HD3 1 1
9 29404 1 1 23 LYS HE2 H -13.040 7.495 18.008 1.00 . A A . 29 LYS HE2 1 1
9 29405 1 1 23 LYS HE3 H -14.393 6.831 17.099 1.00 . A A . 29 LYS HE3 1 1
9 29406 1 1 23 LYS HG2 H -13.159 3.513 17.490 1.00 . A A . 29 LYS HG2 1 1
9 29407 1 1 23 LYS HG3 H -13.159 4.891 16.377 1.00 . A A . 29 LYS HG3 1 1
9 29408 1 1 23 LYS HZ1 H -14.399 7.471 19.981 1.00 . A A . 29 LYS HZ1 1 1
9 29409 1 1 23 LYS HZ2 H -15.133 8.329 18.825 1.00 . A A . 29 LYS HZ2 1 1
9 29410 1 1 23 LYS HZ3 H -15.700 6.807 19.157 1.00 . A A . 29 LYS HZ3 1 1
9 29411 1 1 23 LYS N N -14.895 1.961 15.977 1.00 . A A . 29 LYS N 1 1
9 29412 1 1 23 LYS NZ N -14.862 7.384 19.084 1.00 . A A . 29 LYS NZ 1 1
9 29413 1 1 23 LYS O O -15.715 4.834 13.947 1.00 . A A . 29 LYS O 1 1
9 29414 1 1 24 GLY C C -12.521 2.894 12.108 1.00 . A A . 30 GLY C 1 1
9 29415 1 1 24 GLY CA C -13.141 4.098 12.820 1.00 . A A . 30 GLY CA 1 1
9 29416 1 1 24 GLY H H -13.269 3.006 14.617 1.00 . A A . 30 GLY H 1 1
9 29417 1 1 24 GLY HA2 H -13.864 4.564 12.149 1.00 . A A . 30 GLY HA2 1 1
9 29418 1 1 24 GLY HA3 H -12.354 4.820 13.045 1.00 . A A . 30 GLY HA3 1 1
9 29419 1 1 24 GLY N N -13.781 3.674 14.066 1.00 . A A . 30 GLY N 1 1
9 29420 1 1 24 GLY O O -12.944 1.760 12.340 1.00 . A A . 30 GLY O 1 1
9 29421 1 1 25 LEU C C -10.030 1.154 11.558 1.00 . A A . 31 LEU C 1 1
9 29422 1 1 25 LEU CA C -10.833 2.016 10.575 1.00 . A A . 31 LEU CA 1 1
9 29423 1 1 25 LEU CB C -9.982 2.551 9.407 1.00 . A A . 31 LEU CB 1 1
9 29424 1 1 25 LEU CD1 C -8.183 0.788 8.836 1.00 . A A . 31 LEU CD1 1 1
9 29425 1 1 25 LEU CD2 C -10.569 0.499 8.003 1.00 . A A . 31 LEU CD2 1 1
9 29426 1 1 25 LEU CG C -9.472 1.490 8.407 1.00 . A A . 31 LEU CG 1 1
9 29427 1 1 25 LEU H H -11.140 4.054 11.170 1.00 . A A . 31 LEU H 1 1
9 29428 1 1 25 LEU HA H -11.623 1.391 10.158 1.00 . A A . 31 LEU HA 1 1
9 29429 1 1 25 LEU HB2 H -10.595 3.255 8.843 1.00 . A A . 31 LEU HB2 1 1
9 29430 1 1 25 LEU HB3 H -9.131 3.111 9.802 1.00 . A A . 31 LEU HB3 1 1
9 29431 1 1 25 LEU HD11 H -8.325 0.167 9.710 1.00 . A A . 31 LEU HD11 1 1
9 29432 1 1 25 LEU HD12 H -7.814 0.173 8.018 1.00 . A A . 31 LEU HD12 1 1
9 29433 1 1 25 LEU HD13 H -7.426 1.540 9.067 1.00 . A A . 31 LEU HD13 1 1
9 29434 1 1 25 LEU HD21 H -11.489 1.038 7.776 1.00 . A A . 31 LEU HD21 1 1
9 29435 1 1 25 LEU HD22 H -10.270 -0.035 7.104 1.00 . A A . 31 LEU HD22 1 1
9 29436 1 1 25 LEU HD23 H -10.753 -0.234 8.781 1.00 . A A . 31 LEU HD23 1 1
9 29437 1 1 25 LEU HG H -9.209 2.009 7.500 1.00 . A A . 31 LEU HG 1 1
9 29438 1 1 25 LEU N N -11.515 3.114 11.260 1.00 . A A . 31 LEU N 1 1
9 29439 1 1 25 LEU O O -9.281 1.658 12.392 1.00 . A A . 31 LEU O 1 1
9 29440 1 1 26 GLN C C -9.221 -2.459 11.509 1.00 . A A . 32 GLN C 1 1
9 29441 1 1 26 GLN CA C -9.575 -1.179 12.293 1.00 . A A . 32 GLN CA 1 1
9 29442 1 1 26 GLN CB C -10.488 -1.405 13.513 1.00 . A A . 32 GLN CB 1 1
9 29443 1 1 26 GLN CD C -11.946 -3.430 13.095 1.00 . A A . 32 GLN CD 1 1
9 29444 1 1 26 GLN CG C -11.906 -1.920 13.197 1.00 . A A . 32 GLN CG 1 1
9 29445 1 1 26 GLN H H -10.910 -0.475 10.796 1.00 . A A . 32 GLN H 1 1
9 29446 1 1 26 GLN HA H -8.625 -0.798 12.668 1.00 . A A . 32 GLN HA 1 1
9 29447 1 1 26 GLN HB2 H -10.000 -2.083 14.213 1.00 . A A . 32 GLN HB2 1 1
9 29448 1 1 26 GLN HB3 H -10.591 -0.445 14.018 1.00 . A A . 32 GLN HB3 1 1
9 29449 1 1 26 GLN HE21 H -11.893 -3.634 15.106 1.00 . A A . 32 GLN HE21 1 1
9 29450 1 1 26 GLN HE22 H -11.762 -5.115 14.141 1.00 . A A . 32 GLN HE22 1 1
9 29451 1 1 26 GLN HG2 H -12.574 -1.620 14.000 1.00 . A A . 32 GLN HG2 1 1
9 29452 1 1 26 GLN HG3 H -12.291 -1.490 12.277 1.00 . A A . 32 GLN HG3 1 1
9 29453 1 1 26 GLN N N -10.208 -0.162 11.448 1.00 . A A . 32 GLN N 1 1
9 29454 1 1 26 GLN NE2 N -11.893 -4.118 14.211 1.00 . A A . 32 GLN NE2 1 1
9 29455 1 1 26 GLN O O -8.917 -3.496 12.099 1.00 . A A . 32 GLN O 1 1
9 29456 1 1 26 GLN OE1 O -12.044 -4.002 12.021 1.00 . A A . 32 GLN OE1 1 1
9 29457 1 1 27 SER C C -8.686 -3.225 7.887 1.00 . A A . 33 SER C 1 1
9 29458 1 1 27 SER CA C -9.068 -3.594 9.323 1.00 . A A . 33 SER CA 1 1
9 29459 1 1 27 SER CB C -10.304 -4.512 9.352 1.00 . A A . 33 SER CB 1 1
9 29460 1 1 27 SER H H -9.439 -1.525 9.701 1.00 . A A . 33 SER H 1 1
9 29461 1 1 27 SER HA H -8.240 -4.165 9.730 1.00 . A A . 33 SER HA 1 1
9 29462 1 1 27 SER HB2 H -10.272 -5.200 8.509 1.00 . A A . 33 SER HB2 1 1
9 29463 1 1 27 SER HB3 H -10.269 -5.107 10.265 1.00 . A A . 33 SER HB3 1 1
9 29464 1 1 27 SER HG H -11.880 -3.879 10.258 1.00 . A A . 33 SER HG 1 1
9 29465 1 1 27 SER N N -9.265 -2.411 10.173 1.00 . A A . 33 SER N 1 1
9 29466 1 1 27 SER O O -8.922 -2.109 7.436 1.00 . A A . 33 SER O 1 1
9 29467 1 1 27 SER OG O -11.521 -3.794 9.353 1.00 . A A . 33 SER OG 1 1
9 29468 1 1 28 LEU C C -8.734 -4.500 4.834 1.00 . A A . 34 LEU C 1 1
9 29469 1 1 28 LEU CA C -7.643 -3.962 5.769 1.00 . A A . 34 LEU CA 1 1
9 29470 1 1 28 LEU CB C -6.282 -4.661 5.541 1.00 . A A . 34 LEU CB 1 1
9 29471 1 1 28 LEU CD1 C -5.846 -3.571 3.249 1.00 . A A . 34 LEU CD1 1 1
9 29472 1 1 28 LEU CD2 C -4.774 -2.655 5.291 1.00 . A A . 34 LEU CD2 1 1
9 29473 1 1 28 LEU CG C -5.290 -3.925 4.624 1.00 . A A . 34 LEU CG 1 1
9 29474 1 1 28 LEU H H -7.899 -5.059 7.590 1.00 . A A . 34 LEU H 1 1
9 29475 1 1 28 LEU HA H -7.530 -2.894 5.582 1.00 . A A . 34 LEU HA 1 1
9 29476 1 1 28 LEU HB2 H -5.785 -4.811 6.501 1.00 . A A . 34 LEU HB2 1 1
9 29477 1 1 28 LEU HB3 H -6.456 -5.649 5.117 1.00 . A A . 34 LEU HB3 1 1
9 29478 1 1 28 LEU HD11 H -6.642 -2.833 3.326 1.00 . A A . 34 LEU HD11 1 1
9 29479 1 1 28 LEU HD12 H -5.056 -3.147 2.631 1.00 . A A . 34 LEU HD12 1 1
9 29480 1 1 28 LEU HD13 H -6.233 -4.465 2.759 1.00 . A A . 34 LEU HD13 1 1
9 29481 1 1 28 LEU HD21 H -4.368 -2.883 6.273 1.00 . A A . 34 LEU HD21 1 1
9 29482 1 1 28 LEU HD22 H -3.989 -2.228 4.676 1.00 . A A . 34 LEU HD22 1 1
9 29483 1 1 28 LEU HD23 H -5.571 -1.916 5.389 1.00 . A A . 34 LEU HD23 1 1
9 29484 1 1 28 LEU HG H -4.438 -4.589 4.477 1.00 . A A . 34 LEU HG 1 1
9 29485 1 1 28 LEU N N -8.051 -4.151 7.165 1.00 . A A . 34 LEU N 1 1
9 29486 1 1 28 LEU O O -9.028 -5.691 4.887 1.00 . A A . 34 LEU O 1 1
9 29487 1 1 29 THR C C -9.619 -4.827 1.850 1.00 . A A . 35 THR C 1 1
9 29488 1 1 29 THR CA C -10.306 -4.050 2.966 1.00 . A A . 35 THR CA 1 1
9 29489 1 1 29 THR CB C -10.960 -2.806 2.335 1.00 . A A . 35 THR CB 1 1
9 29490 1 1 29 THR CG2 C -12.167 -3.141 1.459 1.00 . A A . 35 THR CG2 1 1
9 29491 1 1 29 THR H H -9.048 -2.688 3.984 1.00 . A A . 35 THR H 1 1
9 29492 1 1 29 THR HA H -11.079 -4.670 3.423 1.00 . A A . 35 THR HA 1 1
9 29493 1 1 29 THR HB H -10.218 -2.282 1.731 1.00 . A A . 35 THR HB 1 1
9 29494 1 1 29 THR HG1 H -11.629 -1.090 2.900 1.00 . A A . 35 THR HG1 1 1
9 29495 1 1 29 THR HG21 H -12.903 -3.702 2.036 1.00 . A A . 35 THR HG21 1 1
9 29496 1 1 29 THR HG22 H -12.618 -2.223 1.084 1.00 . A A . 35 THR HG22 1 1
9 29497 1 1 29 THR HG23 H -11.853 -3.737 0.601 1.00 . A A . 35 THR HG23 1 1
9 29498 1 1 29 THR N N -9.319 -3.655 3.984 1.00 . A A . 35 THR N 1 1
9 29499 1 1 29 THR O O -8.568 -4.398 1.383 1.00 . A A . 35 THR O 1 1
9 29500 1 1 29 THR OG1 O -11.416 -1.921 3.332 1.00 . A A . 35 THR OG1 1 1
9 29501 1 1 30 LEU C C -10.799 -6.417 -0.946 1.00 . A A . 36 LEU C 1 1
9 29502 1 1 30 LEU CA C -9.764 -6.628 0.174 1.00 . A A . 36 LEU CA 1 1
9 29503 1 1 30 LEU CB C -9.468 -8.114 0.485 1.00 . A A . 36 LEU CB 1 1
9 29504 1 1 30 LEU CD1 C -7.620 -7.727 2.256 1.00 . A A . 36 LEU CD1 1 1
9 29505 1 1 30 LEU CD2 C -7.736 -9.889 1.061 1.00 . A A . 36 LEU CD2 1 1
9 29506 1 1 30 LEU CG C -8.020 -8.388 0.943 1.00 . A A . 36 LEU CG 1 1
9 29507 1 1 30 LEU H H -11.062 -6.246 1.838 1.00 . A A . 36 LEU H 1 1
9 29508 1 1 30 LEU HA H -8.835 -6.183 -0.190 1.00 . A A . 36 LEU HA 1 1
9 29509 1 1 30 LEU HB2 H -10.174 -8.484 1.229 1.00 . A A . 36 LEU HB2 1 1
9 29510 1 1 30 LEU HB3 H -9.631 -8.682 -0.433 1.00 . A A . 36 LEU HB3 1 1
9 29511 1 1 30 LEU HD11 H -8.381 -7.903 3.015 1.00 . A A . 36 LEU HD11 1 1
9 29512 1 1 30 LEU HD12 H -6.664 -8.120 2.590 1.00 . A A . 36 LEU HD12 1 1
9 29513 1 1 30 LEU HD13 H -7.502 -6.660 2.081 1.00 . A A . 36 LEU HD13 1 1
9 29514 1 1 30 LEU HD21 H -8.004 -10.396 0.133 1.00 . A A . 36 LEU HD21 1 1
9 29515 1 1 30 LEU HD22 H -6.673 -10.054 1.258 1.00 . A A . 36 LEU HD22 1 1
9 29516 1 1 30 LEU HD23 H -8.324 -10.312 1.877 1.00 . A A . 36 LEU HD23 1 1
9 29517 1 1 30 LEU HG H -7.346 -7.995 0.190 1.00 . A A . 36 LEU HG 1 1
9 29518 1 1 30 LEU N N -10.207 -5.932 1.389 1.00 . A A . 36 LEU N 1 1
9 29519 1 1 30 LEU O O -11.836 -7.083 -0.957 1.00 . A A . 36 LEU O 1 1
9 29520 1 1 31 ASP C C -10.524 -5.323 -4.350 1.00 . A A . 37 ASP C 1 1
9 29521 1 1 31 ASP CA C -11.328 -5.147 -3.046 1.00 . A A . 37 ASP CA 1 1
9 29522 1 1 31 ASP CB C -11.913 -3.724 -2.880 1.00 . A A . 37 ASP CB 1 1
9 29523 1 1 31 ASP CG C -12.866 -3.252 -3.995 1.00 . A A . 37 ASP CG 1 1
9 29524 1 1 31 ASP H H -9.640 -4.965 -1.731 1.00 . A A . 37 ASP H 1 1
9 29525 1 1 31 ASP HA H -12.167 -5.843 -3.106 1.00 . A A . 37 ASP HA 1 1
9 29526 1 1 31 ASP HB2 H -12.461 -3.691 -1.936 1.00 . A A . 37 ASP HB2 1 1
9 29527 1 1 31 ASP HB3 H -11.094 -3.009 -2.799 1.00 . A A . 37 ASP HB3 1 1
9 29528 1 1 31 ASP N N -10.505 -5.486 -1.861 1.00 . A A . 37 ASP N 1 1
9 29529 1 1 31 ASP O O -10.831 -6.201 -5.155 1.00 . A A . 37 ASP O 1 1
9 29530 1 1 31 ASP OD1 O -12.562 -3.389 -5.203 1.00 . A A . 37 ASP OD1 1 1
9 29531 1 1 31 ASP OD2 O -13.920 -2.646 -3.672 1.00 . A A . 37 ASP OD2 1 1
9 29532 1 1 32 GLN C C -7.623 -6.003 -5.504 1.00 . A A . 38 GLN C 1 1
9 29533 1 1 32 GLN CA C -8.523 -4.763 -5.674 1.00 . A A . 38 GLN CA 1 1
9 29534 1 1 32 GLN CB C -7.687 -3.487 -5.857 1.00 . A A . 38 GLN CB 1 1
9 29535 1 1 32 GLN CD C -5.503 -3.406 -7.057 1.00 . A A . 38 GLN CD 1 1
9 29536 1 1 32 GLN CG C -6.994 -3.399 -7.230 1.00 . A A . 38 GLN CG 1 1
9 29537 1 1 32 GLN H H -9.187 -3.875 -3.834 1.00 . A A . 38 GLN H 1 1
9 29538 1 1 32 GLN HA H -9.130 -4.915 -6.567 1.00 . A A . 38 GLN HA 1 1
9 29539 1 1 32 GLN HB2 H -8.310 -2.611 -5.762 1.00 . A A . 38 GLN HB2 1 1
9 29540 1 1 32 GLN HB3 H -6.961 -3.422 -5.045 1.00 . A A . 38 GLN HB3 1 1
9 29541 1 1 32 GLN HE21 H -5.535 -5.310 -6.404 1.00 . A A . 38 GLN HE21 1 1
9 29542 1 1 32 GLN HE22 H -4.211 -4.238 -5.964 1.00 . A A . 38 GLN HE22 1 1
9 29543 1 1 32 GLN HG2 H -7.306 -4.204 -7.895 1.00 . A A . 38 GLN HG2 1 1
9 29544 1 1 32 GLN HG3 H -7.220 -2.446 -7.680 1.00 . A A . 38 GLN HG3 1 1
9 29545 1 1 32 GLN N N -9.430 -4.577 -4.534 1.00 . A A . 38 GLN N 1 1
9 29546 1 1 32 GLN NE2 N -4.978 -4.476 -6.539 1.00 . A A . 38 GLN NE2 1 1
9 29547 1 1 32 GLN O O -7.103 -6.545 -6.485 1.00 . A A . 38 GLN O 1 1
9 29548 1 1 32 GLN OE1 O -4.815 -2.422 -7.266 1.00 . A A . 38 GLN OE1 1 1
9 29549 1 1 33 SER C C -7.266 -8.945 -4.603 1.00 . A A . 39 SER C 1 1
9 29550 1 1 33 SER CA C -6.716 -7.685 -3.896 1.00 . A A . 39 SER CA 1 1
9 29551 1 1 33 SER CB C -6.772 -7.810 -2.369 1.00 . A A . 39 SER CB 1 1
9 29552 1 1 33 SER H H -7.674 -5.806 -3.511 1.00 . A A . 39 SER H 1 1
9 29553 1 1 33 SER HA H -5.665 -7.598 -4.171 1.00 . A A . 39 SER HA 1 1
9 29554 1 1 33 SER HB2 H -6.101 -7.071 -1.929 1.00 . A A . 39 SER HB2 1 1
9 29555 1 1 33 SER HB3 H -7.776 -7.592 -2.013 1.00 . A A . 39 SER HB3 1 1
9 29556 1 1 33 SER HG H -6.549 -9.145 -0.969 1.00 . A A . 39 SER HG 1 1
9 29557 1 1 33 SER N N -7.403 -6.439 -4.261 1.00 . A A . 39 SER N 1 1
9 29558 1 1 33 SER O O -6.488 -9.664 -5.235 1.00 . A A . 39 SER O 1 1
9 29559 1 1 33 SER OG O -6.415 -9.100 -1.920 1.00 . A A . 39 SER OG 1 1
9 29560 1 1 34 VAL C C -10.591 -10.040 -5.787 1.00 . A A . 40 VAL C 1 1
9 29561 1 1 34 VAL CA C -9.216 -10.385 -5.209 1.00 . A A . 40 VAL CA 1 1
9 29562 1 1 34 VAL CB C -9.318 -11.562 -4.207 1.00 . A A . 40 VAL CB 1 1
9 29563 1 1 34 VAL CG1 C -10.412 -11.387 -3.143 1.00 . A A . 40 VAL CG1 1 1
9 29564 1 1 34 VAL CG2 C -9.590 -12.893 -4.917 1.00 . A A . 40 VAL CG2 1 1
9 29565 1 1 34 VAL H H -9.202 -8.525 -4.147 1.00 . A A . 40 VAL H 1 1
9 29566 1 1 34 VAL HA H -8.586 -10.712 -6.037 1.00 . A A . 40 VAL HA 1 1
9 29567 1 1 34 VAL HB H -8.359 -11.656 -3.695 1.00 . A A . 40 VAL HB 1 1
9 29568 1 1 34 VAL HG11 H -11.401 -11.446 -3.608 1.00 . A A . 40 VAL HG11 1 1
9 29569 1 1 34 VAL HG12 H -10.329 -12.175 -2.396 1.00 . A A . 40 VAL HG12 1 1
9 29570 1 1 34 VAL HG13 H -10.305 -10.417 -2.656 1.00 . A A . 40 VAL HG13 1 1
9 29571 1 1 34 VAL HG21 H -8.779 -13.105 -5.612 1.00 . A A . 40 VAL HG21 1 1
9 29572 1 1 34 VAL HG22 H -9.662 -13.711 -4.207 1.00 . A A . 40 VAL HG22 1 1
9 29573 1 1 34 VAL HG23 H -10.538 -12.843 -5.443 1.00 . A A . 40 VAL HG23 1 1
9 29574 1 1 34 VAL N N -8.583 -9.200 -4.578 1.00 . A A . 40 VAL N 1 1
9 29575 1 1 34 VAL O O -11.342 -9.274 -5.186 1.00 . A A . 40 VAL O 1 1
9 29576 1 1 35 ARG C C -13.395 -11.097 -6.598 1.00 . A A . 41 ARG C 1 1
9 29577 1 1 35 ARG CA C -12.335 -10.436 -7.474 1.00 . A A . 41 ARG CA 1 1
9 29578 1 1 35 ARG CB C -12.513 -10.985 -8.901 1.00 . A A . 41 ARG CB 1 1
9 29579 1 1 35 ARG CD C -11.323 -9.197 -10.301 1.00 . A A . 41 ARG CD 1 1
9 29580 1 1 35 ARG CG C -11.398 -10.673 -9.882 1.00 . A A . 41 ARG CG 1 1
9 29581 1 1 35 ARG CZ C -9.758 -7.776 -11.646 1.00 . A A . 41 ARG CZ 1 1
9 29582 1 1 35 ARG H H -10.328 -11.287 -7.371 1.00 . A A . 41 ARG H 1 1
9 29583 1 1 35 ARG HA H -12.532 -9.361 -7.472 1.00 . A A . 41 ARG HA 1 1
9 29584 1 1 35 ARG HB2 H -12.597 -12.069 -8.842 1.00 . A A . 41 ARG HB2 1 1
9 29585 1 1 35 ARG HB3 H -13.448 -10.609 -9.319 1.00 . A A . 41 ARG HB3 1 1
9 29586 1 1 35 ARG HD2 H -12.232 -8.926 -10.842 1.00 . A A . 41 ARG HD2 1 1
9 29587 1 1 35 ARG HD3 H -11.253 -8.577 -9.403 1.00 . A A . 41 ARG HD3 1 1
9 29588 1 1 35 ARG HE H -9.531 -9.716 -11.360 1.00 . A A . 41 ARG HE 1 1
9 29589 1 1 35 ARG HG2 H -10.477 -10.946 -9.402 1.00 . A A . 41 ARG HG2 1 1
9 29590 1 1 35 ARG HG3 H -11.546 -11.331 -10.737 1.00 . A A . 41 ARG HG3 1 1
9 29591 1 1 35 ARG HH11 H -11.236 -6.672 -10.849 1.00 . A A . 41 ARG HH11 1 1
9 29592 1 1 35 ARG HH12 H -10.109 -5.807 -11.869 1.00 . A A . 41 ARG HH12 1 1
9 29593 1 1 35 ARG HH21 H -8.123 -8.562 -12.457 1.00 . A A . 41 ARG HH21 1 1
9 29594 1 1 35 ARG HH22 H -8.326 -6.827 -12.702 1.00 . A A . 41 ARG HH22 1 1
9 29595 1 1 35 ARG N N -10.974 -10.632 -6.927 1.00 . A A . 41 ARG N 1 1
9 29596 1 1 35 ARG NE N -10.146 -8.937 -11.150 1.00 . A A . 41 ARG NE 1 1
9 29597 1 1 35 ARG NH1 N -10.418 -6.673 -11.452 1.00 . A A . 41 ARG NH1 1 1
9 29598 1 1 35 ARG NH2 N -8.674 -7.711 -12.356 1.00 . A A . 41 ARG NH2 1 1
9 29599 1 1 35 ARG O O -13.145 -12.031 -5.843 1.00 . A A . 41 ARG O 1 1
9 29600 1 1 36 LYS C C -16.012 -12.864 -6.879 1.00 . A A . 42 LYS C 1 1
9 29601 1 1 36 LYS CA C -15.834 -11.425 -6.347 1.00 . A A . 42 LYS CA 1 1
9 29602 1 1 36 LYS CB C -17.110 -10.578 -6.542 1.00 . A A . 42 LYS CB 1 1
9 29603 1 1 36 LYS CD C -18.488 -8.595 -5.628 1.00 . A A . 42 LYS CD 1 1
9 29604 1 1 36 LYS CE C -18.932 -8.030 -6.982 1.00 . A A . 42 LYS CE 1 1
9 29605 1 1 36 LYS CG C -17.114 -9.293 -5.688 1.00 . A A . 42 LYS CG 1 1
9 29606 1 1 36 LYS H H -14.722 -10.033 -7.610 1.00 . A A . 42 LYS H 1 1
9 29607 1 1 36 LYS HA H -15.670 -11.548 -5.279 1.00 . A A . 42 LYS HA 1 1
9 29608 1 1 36 LYS HB2 H -17.226 -10.327 -7.597 1.00 . A A . 42 LYS HB2 1 1
9 29609 1 1 36 LYS HB3 H -17.968 -11.185 -6.245 1.00 . A A . 42 LYS HB3 1 1
9 29610 1 1 36 LYS HD2 H -19.232 -9.309 -5.273 1.00 . A A . 42 LYS HD2 1 1
9 29611 1 1 36 LYS HD3 H -18.431 -7.780 -4.904 1.00 . A A . 42 LYS HD3 1 1
9 29612 1 1 36 LYS HE2 H -18.240 -7.237 -7.285 1.00 . A A . 42 LYS HE2 1 1
9 29613 1 1 36 LYS HE3 H -18.873 -8.824 -7.731 1.00 . A A . 42 LYS HE3 1 1
9 29614 1 1 36 LYS HG2 H -16.831 -9.552 -4.667 1.00 . A A . 42 LYS HG2 1 1
9 29615 1 1 36 LYS HG3 H -16.373 -8.594 -6.077 1.00 . A A . 42 LYS HG3 1 1
9 29616 1 1 36 LYS HZ1 H -20.460 -6.751 -6.290 1.00 . A A . 42 LYS HZ1 1 1
9 29617 1 1 36 LYS HZ2 H -20.584 -7.187 -7.880 1.00 . A A . 42 LYS HZ2 1 1
9 29618 1 1 36 LYS HZ3 H -20.991 -8.240 -6.720 1.00 . A A . 42 LYS HZ3 1 1
9 29619 1 1 36 LYS N N -14.643 -10.739 -6.894 1.00 . A A . 42 LYS N 1 1
9 29620 1 1 36 LYS NZ N -20.323 -7.507 -6.949 1.00 . A A . 42 LYS NZ 1 1
9 29621 1 1 36 LYS O O -16.751 -13.649 -6.291 1.00 . A A . 42 LYS O 1 1
9 29622 1 1 37 ASN C C -14.580 -15.604 -7.854 1.00 . A A . 43 ASN C 1 1
9 29623 1 1 37 ASN CA C -15.391 -14.541 -8.603 1.00 . A A . 43 ASN CA 1 1
9 29624 1 1 37 ASN CB C -14.844 -14.503 -10.034 1.00 . A A . 43 ASN CB 1 1
9 29625 1 1 37 ASN CG C -15.636 -13.542 -10.867 1.00 . A A . 43 ASN CG 1 1
9 29626 1 1 37 ASN H H -14.682 -12.533 -8.337 1.00 . A A . 43 ASN H 1 1
9 29627 1 1 37 ASN HA H -16.440 -14.817 -8.697 1.00 . A A . 43 ASN HA 1 1
9 29628 1 1 37 ASN HB2 H -13.784 -14.252 -10.053 1.00 . A A . 43 ASN HB2 1 1
9 29629 1 1 37 ASN HB3 H -14.952 -15.494 -10.477 1.00 . A A . 43 ASN HB3 1 1
9 29630 1 1 37 ASN HD21 H -14.180 -12.158 -10.850 1.00 . A A . 43 ASN HD21 1 1
9 29631 1 1 37 ASN HD22 H -15.704 -11.758 -11.606 1.00 . A A . 43 ASN HD22 1 1
9 29632 1 1 37 ASN N N -15.316 -13.215 -7.965 1.00 . A A . 43 ASN N 1 1
9 29633 1 1 37 ASN ND2 N -15.150 -12.340 -11.006 1.00 . A A . 43 ASN ND2 1 1
9 29634 1 1 37 ASN O O -14.960 -16.769 -7.757 1.00 . A A . 43 ASN O 1 1
9 29635 1 1 37 ASN OD1 O -16.712 -13.837 -11.350 1.00 . A A . 43 ASN OD1 1 1
9 29636 1 1 38 GLU C C -12.202 -16.076 -5.363 1.00 . A A . 44 GLU C 1 1
9 29637 1 1 38 GLU CA C -12.326 -16.025 -6.899 1.00 . A A . 44 GLU CA 1 1
9 29638 1 1 38 GLU CB C -11.011 -15.654 -7.630 1.00 . A A . 44 GLU CB 1 1
9 29639 1 1 38 GLU CD C -9.480 -13.802 -8.413 1.00 . A A . 44 GLU CD 1 1
9 29640 1 1 38 GLU CG C -10.918 -14.200 -8.112 1.00 . A A . 44 GLU CG 1 1
9 29641 1 1 38 GLU H H -13.166 -14.204 -7.558 1.00 . A A . 44 GLU H 1 1
9 29642 1 1 38 GLU HA H -12.538 -17.057 -7.183 1.00 . A A . 44 GLU HA 1 1
9 29643 1 1 38 GLU HB2 H -10.145 -15.864 -7.003 1.00 . A A . 44 GLU HB2 1 1
9 29644 1 1 38 GLU HB3 H -10.918 -16.292 -8.508 1.00 . A A . 44 GLU HB3 1 1
9 29645 1 1 38 GLU HG2 H -11.513 -14.089 -9.021 1.00 . A A . 44 GLU HG2 1 1
9 29646 1 1 38 GLU HG3 H -11.327 -13.537 -7.351 1.00 . A A . 44 GLU HG3 1 1
9 29647 1 1 38 GLU N N -13.402 -15.177 -7.407 1.00 . A A . 44 GLU N 1 1
9 29648 1 1 38 GLU O O -13.060 -15.610 -4.605 1.00 . A A . 44 GLU O 1 1
9 29649 1 1 38 GLU OE1 O -8.727 -14.643 -8.948 1.00 . A A . 44 GLU OE1 1 1
9 29650 1 1 38 GLU OE2 O -9.099 -12.649 -8.128 1.00 . A A . 44 GLU OE2 1 1
9 29651 1 1 39 LYS C C -9.426 -16.782 -3.206 1.00 . A A . 45 LYS C 1 1
9 29652 1 1 39 LYS CA C -10.841 -17.216 -3.587 1.00 . A A . 45 LYS CA 1 1
9 29653 1 1 39 LYS CB C -11.076 -18.741 -3.437 1.00 . A A . 45 LYS CB 1 1
9 29654 1 1 39 LYS CD C -12.944 -20.489 -3.776 1.00 . A A . 45 LYS CD 1 1
9 29655 1 1 39 LYS CE C -14.242 -20.704 -4.560 1.00 . A A . 45 LYS CE 1 1
9 29656 1 1 39 LYS CG C -12.308 -19.186 -4.237 1.00 . A A . 45 LYS CG 1 1
9 29657 1 1 39 LYS H H -10.659 -17.125 -5.775 1.00 . A A . 45 LYS H 1 1
9 29658 1 1 39 LYS HA H -11.541 -16.694 -2.925 1.00 . A A . 45 LYS HA 1 1
9 29659 1 1 39 LYS HB2 H -10.224 -19.290 -3.811 1.00 . A A . 45 LYS HB2 1 1
9 29660 1 1 39 LYS HB3 H -11.208 -18.998 -2.385 1.00 . A A . 45 LYS HB3 1 1
9 29661 1 1 39 LYS HD2 H -12.248 -21.288 -3.991 1.00 . A A . 45 LYS HD2 1 1
9 29662 1 1 39 LYS HD3 H -13.151 -20.447 -2.707 1.00 . A A . 45 LYS HD3 1 1
9 29663 1 1 39 LYS HE2 H -14.974 -19.958 -4.234 1.00 . A A . 45 LYS HE2 1 1
9 29664 1 1 39 LYS HE3 H -14.050 -20.533 -5.624 1.00 . A A . 45 LYS HE3 1 1
9 29665 1 1 39 LYS HG2 H -13.025 -18.387 -4.187 1.00 . A A . 45 LYS HG2 1 1
9 29666 1 1 39 LYS HG3 H -12.053 -19.296 -5.291 1.00 . A A . 45 LYS HG3 1 1
9 29667 1 1 39 LYS HZ1 H -14.834 -22.297 -3.377 1.00 . A A . 45 LYS HZ1 1 1
9 29668 1 1 39 LYS HZ2 H -15.693 -22.156 -4.808 1.00 . A A . 45 LYS HZ2 1 1
9 29669 1 1 39 LYS HZ3 H -14.164 -22.764 -4.778 1.00 . A A . 45 LYS HZ3 1 1
9 29670 1 1 39 LYS N N -11.146 -16.787 -4.955 1.00 . A A . 45 LYS N 1 1
9 29671 1 1 39 LYS NZ N -14.782 -22.067 -4.369 1.00 . A A . 45 LYS NZ 1 1
9 29672 1 1 39 LYS O O -8.523 -16.815 -4.044 1.00 . A A . 45 LYS O 1 1
9 29673 1 1 40 LEU C C -7.752 -16.346 -0.024 1.00 . A A . 46 LEU C 1 1
9 29674 1 1 40 LEU CA C -7.971 -15.820 -1.446 1.00 . A A . 46 LEU CA 1 1
9 29675 1 1 40 LEU CB C -8.022 -14.272 -1.523 1.00 . A A . 46 LEU CB 1 1
9 29676 1 1 40 LEU CD1 C -6.002 -13.469 -0.148 1.00 . A A . 46 LEU CD1 1 1
9 29677 1 1 40 LEU CD2 C -5.739 -13.897 -2.587 1.00 . A A . 46 LEU CD2 1 1
9 29678 1 1 40 LEU CG C -6.715 -13.459 -1.497 1.00 . A A . 46 LEU CG 1 1
9 29679 1 1 40 LEU H H -10.042 -16.349 -1.338 1.00 . A A . 46 LEU H 1 1
9 29680 1 1 40 LEU HA H -7.158 -16.181 -2.076 1.00 . A A . 46 LEU HA 1 1
9 29681 1 1 40 LEU HB2 H -8.498 -14.017 -2.462 1.00 . A A . 46 LEU HB2 1 1
9 29682 1 1 40 LEU HB3 H -8.675 -13.896 -0.739 1.00 . A A . 46 LEU HB3 1 1
9 29683 1 1 40 LEU HD11 H -5.682 -14.476 0.110 1.00 . A A . 46 LEU HD11 1 1
9 29684 1 1 40 LEU HD12 H -5.119 -12.833 -0.204 1.00 . A A . 46 LEU HD12 1 1
9 29685 1 1 40 LEU HD13 H -6.651 -13.071 0.635 1.00 . A A . 46 LEU HD13 1 1
9 29686 1 1 40 LEU HD21 H -6.245 -13.904 -3.552 1.00 . A A . 46 LEU HD21 1 1
9 29687 1 1 40 LEU HD22 H -4.908 -13.193 -2.635 1.00 . A A . 46 LEU HD22 1 1
9 29688 1 1 40 LEU HD23 H -5.350 -14.892 -2.375 1.00 . A A . 46 LEU HD23 1 1
9 29689 1 1 40 LEU HG H -6.983 -12.422 -1.701 1.00 . A A . 46 LEU HG 1 1
9 29690 1 1 40 LEU N N -9.240 -16.350 -1.961 1.00 . A A . 46 LEU N 1 1
9 29691 1 1 40 LEU O O -8.583 -16.114 0.852 1.00 . A A . 46 LEU O 1 1
9 29692 1 1 41 LYS C C -5.060 -16.728 2.080 1.00 . A A . 47 LYS C 1 1
9 29693 1 1 41 LYS CA C -6.248 -17.516 1.553 1.00 . A A . 47 LYS CA 1 1
9 29694 1 1 41 LYS CB C -5.936 -19.020 1.569 1.00 . A A . 47 LYS CB 1 1
9 29695 1 1 41 LYS CD C -6.984 -21.356 1.752 1.00 . A A . 47 LYS CD 1 1
9 29696 1 1 41 LYS CE C -6.746 -21.482 3.266 1.00 . A A . 47 LYS CE 1 1
9 29697 1 1 41 LYS CG C -7.184 -19.886 1.345 1.00 . A A . 47 LYS CG 1 1
9 29698 1 1 41 LYS H H -6.006 -17.206 -0.550 1.00 . A A . 47 LYS H 1 1
9 29699 1 1 41 LYS HA H -7.071 -17.333 2.235 1.00 . A A . 47 LYS HA 1 1
9 29700 1 1 41 LYS HB2 H -5.190 -19.250 0.807 1.00 . A A . 47 LYS HB2 1 1
9 29701 1 1 41 LYS HB3 H -5.504 -19.250 2.544 1.00 . A A . 47 LYS HB3 1 1
9 29702 1 1 41 LYS HD2 H -7.880 -21.915 1.478 1.00 . A A . 47 LYS HD2 1 1
9 29703 1 1 41 LYS HD3 H -6.135 -21.769 1.206 1.00 . A A . 47 LYS HD3 1 1
9 29704 1 1 41 LYS HE2 H -5.783 -21.032 3.521 1.00 . A A . 47 LYS HE2 1 1
9 29705 1 1 41 LYS HE3 H -7.512 -20.917 3.805 1.00 . A A . 47 LYS HE3 1 1
9 29706 1 1 41 LYS HG2 H -8.009 -19.478 1.926 1.00 . A A . 47 LYS HG2 1 1
9 29707 1 1 41 LYS HG3 H -7.460 -19.844 0.290 1.00 . A A . 47 LYS HG3 1 1
9 29708 1 1 41 LYS HZ1 H -6.055 -23.447 3.287 1.00 . A A . 47 LYS HZ1 1 1
9 29709 1 1 41 LYS HZ2 H -6.574 -22.871 4.756 1.00 . A A . 47 LYS HZ2 1 1
9 29710 1 1 41 LYS HZ3 H -7.673 -23.303 3.636 1.00 . A A . 47 LYS HZ3 1 1
9 29711 1 1 41 LYS N N -6.651 -17.056 0.220 1.00 . A A . 47 LYS N 1 1
9 29712 1 1 41 LYS NZ N -6.763 -22.883 3.744 1.00 . A A . 47 LYS NZ 1 1
9 29713 1 1 41 LYS O O -4.122 -16.489 1.329 1.00 . A A . 47 LYS O 1 1
9 29714 1 1 42 LEU C C -3.419 -16.881 5.054 1.00 . A A . 48 LEU C 1 1
9 29715 1 1 42 LEU CA C -3.947 -15.818 4.113 1.00 . A A . 48 LEU CA 1 1
9 29716 1 1 42 LEU CB C -4.366 -14.596 4.946 1.00 . A A . 48 LEU CB 1 1
9 29717 1 1 42 LEU CD1 C -2.998 -12.580 4.098 1.00 . A A . 48 LEU CD1 1 1
9 29718 1 1 42 LEU CD2 C -4.855 -13.333 2.798 1.00 . A A . 48 LEU CD2 1 1
9 29719 1 1 42 LEU CG C -4.355 -13.253 4.223 1.00 . A A . 48 LEU CG 1 1
9 29720 1 1 42 LEU H H -5.890 -16.688 3.901 1.00 . A A . 48 LEU H 1 1
9 29721 1 1 42 LEU HA H -3.138 -15.542 3.434 1.00 . A A . 48 LEU HA 1 1
9 29722 1 1 42 LEU HB2 H -5.373 -14.773 5.333 1.00 . A A . 48 LEU HB2 1 1
9 29723 1 1 42 LEU HB3 H -3.711 -14.500 5.813 1.00 . A A . 48 LEU HB3 1 1
9 29724 1 1 42 LEU HD11 H -2.289 -13.240 3.596 1.00 . A A . 48 LEU HD11 1 1
9 29725 1 1 42 LEU HD12 H -3.103 -11.671 3.506 1.00 . A A . 48 LEU HD12 1 1
9 29726 1 1 42 LEU HD13 H -2.653 -12.309 5.085 1.00 . A A . 48 LEU HD13 1 1
9 29727 1 1 42 LEU HD21 H -5.794 -13.875 2.771 1.00 . A A . 48 LEU HD21 1 1
9 29728 1 1 42 LEU HD22 H -4.985 -12.328 2.401 1.00 . A A . 48 LEU HD22 1 1
9 29729 1 1 42 LEU HD23 H -4.104 -13.862 2.211 1.00 . A A . 48 LEU HD23 1 1
9 29730 1 1 42 LEU HG H -4.991 -12.614 4.812 1.00 . A A . 48 LEU HG 1 1
9 29731 1 1 42 LEU N N -5.089 -16.375 3.364 1.00 . A A . 48 LEU N 1 1
9 29732 1 1 42 LEU O O -4.198 -17.724 5.497 1.00 . A A . 48 LEU O 1 1
9 29733 1 1 43 ALA C C -0.352 -17.099 7.107 1.00 . A A . 49 ALA C 1 1
9 29734 1 1 43 ALA CA C -1.564 -17.757 6.406 1.00 . A A . 49 ALA CA 1 1
9 29735 1 1 43 ALA CB C -1.141 -19.035 5.668 1.00 . A A . 49 ALA CB 1 1
9 29736 1 1 43 ALA H H -1.483 -16.067 5.301 1.00 . A A . 49 ALA H 1 1
9 29737 1 1 43 ALA HA H -2.300 -18.022 7.162 1.00 . A A . 49 ALA HA 1 1
9 29738 1 1 43 ALA HB1 H -0.410 -18.792 4.894 1.00 . A A . 49 ALA HB1 1 1
9 29739 1 1 43 ALA HB2 H -0.697 -19.736 6.374 1.00 . A A . 49 ALA HB2 1 1
9 29740 1 1 43 ALA HB3 H -2.013 -19.502 5.207 1.00 . A A . 49 ALA HB3 1 1
9 29741 1 1 43 ALA N N -2.151 -16.819 5.447 1.00 . A A . 49 ALA N 1 1
9 29742 1 1 43 ALA O O 0.497 -16.507 6.442 1.00 . A A . 49 ALA O 1 1
9 29743 1 1 44 ALA C C 0.773 -17.203 10.705 1.00 . A A . 50 ALA C 1 1
9 29744 1 1 44 ALA CA C 0.836 -16.702 9.251 1.00 . A A . 50 ALA CA 1 1
9 29745 1 1 44 ALA CB C 0.864 -15.164 9.265 1.00 . A A . 50 ALA CB 1 1
9 29746 1 1 44 ALA H H -1.166 -17.468 8.875 1.00 . A A . 50 ALA H 1 1
9 29747 1 1 44 ALA HA H 1.761 -17.063 8.799 1.00 . A A . 50 ALA HA 1 1
9 29748 1 1 44 ALA HB1 H -0.064 -14.778 9.686 1.00 . A A . 50 ALA HB1 1 1
9 29749 1 1 44 ALA HB2 H 1.705 -14.817 9.867 1.00 . A A . 50 ALA HB2 1 1
9 29750 1 1 44 ALA HB3 H 0.988 -14.774 8.256 1.00 . A A . 50 ALA HB3 1 1
9 29751 1 1 44 ALA N N -0.300 -17.164 8.440 1.00 . A A . 50 ALA N 1 1
9 29752 1 1 44 ALA O O -0.294 -17.190 11.318 1.00 . A A . 50 ALA O 1 1
9 29753 1 1 45 GLN C C 1.093 -18.863 13.291 1.00 . A A . 51 GLN C 1 1
9 29754 1 1 45 GLN CA C 2.092 -17.848 12.744 1.00 . A A . 51 GLN CA 1 1
9 29755 1 1 45 GLN CB C 2.158 -16.564 13.529 1.00 . A A . 51 GLN CB 1 1
9 29756 1 1 45 GLN CD C 4.645 -15.991 13.279 1.00 . A A . 51 GLN CD 1 1
9 29757 1 1 45 GLN CG C 3.206 -15.642 12.934 1.00 . A A . 51 GLN CG 1 1
9 29758 1 1 45 GLN H H 2.793 -17.620 10.776 1.00 . A A . 51 GLN H 1 1
9 29759 1 1 45 GLN HA H 3.069 -18.322 12.856 1.00 . A A . 51 GLN HA 1 1
9 29760 1 1 45 GLN HB2 H 1.192 -16.064 13.476 1.00 . A A . 51 GLN HB2 1 1
9 29761 1 1 45 GLN HB3 H 2.417 -16.774 14.567 1.00 . A A . 51 GLN HB3 1 1
9 29762 1 1 45 GLN HE21 H 5.050 -16.661 11.401 1.00 . A A . 51 GLN HE21 1 1
9 29763 1 1 45 GLN HE22 H 6.354 -16.699 12.582 1.00 . A A . 51 GLN HE22 1 1
9 29764 1 1 45 GLN HG2 H 3.093 -15.480 11.864 1.00 . A A . 51 GLN HG2 1 1
9 29765 1 1 45 GLN HG3 H 2.950 -14.735 13.391 1.00 . A A . 51 GLN HG3 1 1
9 29766 1 1 45 GLN N N 1.923 -17.565 11.297 1.00 . A A . 51 GLN N 1 1
9 29767 1 1 45 GLN NE2 N 5.422 -16.424 12.316 1.00 . A A . 51 GLN NE2 1 1
9 29768 1 1 45 GLN O O 0.454 -18.764 14.334 1.00 . A A . 51 GLN O 1 1
9 29769 1 1 45 GLN OE1 O 5.095 -15.852 14.407 1.00 . A A . 51 GLN OE1 1 1
9 29770 1 1 46 GLY C C -1.340 -20.840 12.336 1.00 . A A . 52 GLY C 1 1
9 29771 1 1 46 GLY CA C 0.176 -21.054 12.511 1.00 . A A . 52 GLY CA 1 1
9 29772 1 1 46 GLY H H 1.791 -19.721 11.805 1.00 . A A . 52 GLY H 1 1
9 29773 1 1 46 GLY HA2 H 0.504 -21.753 11.743 1.00 . A A . 52 GLY HA2 1 1
9 29774 1 1 46 GLY HA3 H 0.334 -21.522 13.483 1.00 . A A . 52 GLY HA3 1 1
9 29775 1 1 46 GLY N N 1.009 -19.848 12.434 1.00 . A A . 52 GLY N 1 1
9 29776 1 1 46 GLY O O -2.081 -21.821 12.413 1.00 . A A . 52 GLY O 1 1
9 29777 1 1 47 ALA C C -3.393 -19.069 10.252 1.00 . A A . 53 ALA C 1 1
9 29778 1 1 47 ALA CA C -3.204 -19.283 11.766 1.00 . A A . 53 ALA CA 1 1
9 29779 1 1 47 ALA CB C -3.614 -18.042 12.567 1.00 . A A . 53 ALA CB 1 1
9 29780 1 1 47 ALA H H -1.149 -18.847 12.014 1.00 . A A . 53 ALA H 1 1
9 29781 1 1 47 ALA HA H -3.850 -20.108 12.068 1.00 . A A . 53 ALA HA 1 1
9 29782 1 1 47 ALA HB1 H -3.036 -17.179 12.229 1.00 . A A . 53 ALA HB1 1 1
9 29783 1 1 47 ALA HB2 H -4.674 -17.839 12.421 1.00 . A A . 53 ALA HB2 1 1
9 29784 1 1 47 ALA HB3 H -3.434 -18.208 13.629 1.00 . A A . 53 ALA HB3 1 1
9 29785 1 1 47 ALA N N -1.812 -19.610 12.093 1.00 . A A . 53 ALA N 1 1
9 29786 1 1 47 ALA O O -2.425 -18.853 9.520 1.00 . A A . 53 ALA O 1 1
9 29787 1 1 48 GLU C C -6.396 -18.298 8.208 1.00 . A A . 54 GLU C 1 1
9 29788 1 1 48 GLU CA C -4.959 -18.844 8.341 1.00 . A A . 54 GLU CA 1 1
9 29789 1 1 48 GLU CB C -4.796 -20.137 7.508 1.00 . A A . 54 GLU CB 1 1
9 29790 1 1 48 GLU CD C -6.156 -22.138 6.771 1.00 . A A . 54 GLU CD 1 1
9 29791 1 1 48 GLU CG C -5.632 -21.343 7.974 1.00 . A A . 54 GLU CG 1 1
9 29792 1 1 48 GLU H H -5.482 -19.064 10.301 1.00 . A A . 54 GLU H 1 1
9 29793 1 1 48 GLU HA H -4.289 -18.087 7.942 1.00 . A A . 54 GLU HA 1 1
9 29794 1 1 48 GLU HB2 H -5.070 -19.908 6.479 1.00 . A A . 54 GLU HB2 1 1
9 29795 1 1 48 GLU HB3 H -3.744 -20.426 7.499 1.00 . A A . 54 GLU HB3 1 1
9 29796 1 1 48 GLU HG2 H -5.019 -21.981 8.614 1.00 . A A . 54 GLU HG2 1 1
9 29797 1 1 48 GLU HG3 H -6.485 -21.004 8.565 1.00 . A A . 54 GLU HG3 1 1
9 29798 1 1 48 GLU N N -4.635 -19.083 9.749 1.00 . A A . 54 GLU N 1 1
9 29799 1 1 48 GLU O O -7.181 -18.387 9.159 1.00 . A A . 54 GLU O 1 1
9 29800 1 1 48 GLU OE1 O -7.183 -21.734 6.187 1.00 . A A . 54 GLU OE1 1 1
9 29801 1 1 48 GLU OE2 O -5.531 -23.136 6.337 1.00 . A A . 54 GLU OE2 1 1
9 29802 1 1 49 LYS C C -8.473 -17.794 5.248 1.00 . A A . 55 LYS C 1 1
9 29803 1 1 49 LYS CA C -8.143 -17.406 6.685 1.00 . A A . 55 LYS CA 1 1
9 29804 1 1 49 LYS CB C -8.490 -15.921 6.931 1.00 . A A . 55 LYS CB 1 1
9 29805 1 1 49 LYS CD C -9.784 -16.345 9.129 1.00 . A A . 55 LYS CD 1 1
9 29806 1 1 49 LYS CE C -10.993 -15.900 9.968 1.00 . A A . 55 LYS CE 1 1
9 29807 1 1 49 LYS CG C -9.786 -15.696 7.733 1.00 . A A . 55 LYS CG 1 1
9 29808 1 1 49 LYS H H -6.014 -17.565 6.361 1.00 . A A . 55 LYS H 1 1
9 29809 1 1 49 LYS HA H -8.780 -18.040 7.299 1.00 . A A . 55 LYS HA 1 1
9 29810 1 1 49 LYS HB2 H -7.672 -15.428 7.440 1.00 . A A . 55 LYS HB2 1 1
9 29811 1 1 49 LYS HB3 H -8.591 -15.408 5.972 1.00 . A A . 55 LYS HB3 1 1
9 29812 1 1 49 LYS HD2 H -9.806 -17.430 9.025 1.00 . A A . 55 LYS HD2 1 1
9 29813 1 1 49 LYS HD3 H -8.868 -16.072 9.656 1.00 . A A . 55 LYS HD3 1 1
9 29814 1 1 49 LYS HE2 H -10.727 -14.959 10.460 1.00 . A A . 55 LYS HE2 1 1
9 29815 1 1 49 LYS HE3 H -11.849 -15.715 9.312 1.00 . A A . 55 LYS HE3 1 1
9 29816 1 1 49 LYS HG2 H -9.926 -14.619 7.841 1.00 . A A . 55 LYS HG2 1 1
9 29817 1 1 49 LYS HG3 H -10.624 -16.091 7.160 1.00 . A A . 55 LYS HG3 1 1
9 29818 1 1 49 LYS HZ1 H -10.516 -17.143 11.537 1.00 . A A . 55 LYS HZ1 1 1
9 29819 1 1 49 LYS HZ2 H -12.023 -16.540 11.664 1.00 . A A . 55 LYS HZ2 1 1
9 29820 1 1 49 LYS HZ3 H -11.751 -17.755 10.620 1.00 . A A . 55 LYS HZ3 1 1
9 29821 1 1 49 LYS N N -6.745 -17.718 7.052 1.00 . A A . 55 LYS N 1 1
9 29822 1 1 49 LYS NZ N -11.342 -16.906 11.002 1.00 . A A . 55 LYS NZ 1 1
9 29823 1 1 49 LYS O O -7.585 -17.854 4.402 1.00 . A A . 55 LYS O 1 1
9 29824 1 1 50 THR C C -11.298 -17.040 3.300 1.00 . A A . 56 THR C 1 1
9 29825 1 1 50 THR CA C -10.361 -18.195 3.653 1.00 . A A . 56 THR CA 1 1
9 29826 1 1 50 THR CB C -11.169 -19.505 3.624 1.00 . A A . 56 THR CB 1 1
9 29827 1 1 50 THR CG2 C -10.298 -20.754 3.741 1.00 . A A . 56 THR CG2 1 1
9 29828 1 1 50 THR H H -10.412 -17.941 5.750 1.00 . A A . 56 THR H 1 1
9 29829 1 1 50 THR HA H -9.583 -18.247 2.893 1.00 . A A . 56 THR HA 1 1
9 29830 1 1 50 THR HB H -11.723 -19.558 2.686 1.00 . A A . 56 THR HB 1 1
9 29831 1 1 50 THR HG1 H -12.614 -18.727 4.633 1.00 . A A . 56 THR HG1 1 1
9 29832 1 1 50 THR HG21 H -9.686 -20.711 4.643 1.00 . A A . 56 THR HG21 1 1
9 29833 1 1 50 THR HG22 H -10.937 -21.636 3.790 1.00 . A A . 56 THR HG22 1 1
9 29834 1 1 50 THR HG23 H -9.664 -20.833 2.863 1.00 . A A . 56 THR HG23 1 1
9 29835 1 1 50 THR N N -9.765 -17.977 4.979 1.00 . A A . 56 THR N 1 1
9 29836 1 1 50 THR O O -12.292 -16.832 3.994 1.00 . A A . 56 THR O 1 1
9 29837 1 1 50 THR OG1 O -12.084 -19.535 4.696 1.00 . A A . 56 THR OG1 1 1
9 29838 1 1 51 TYR C C -12.398 -15.468 0.325 1.00 . A A . 57 TYR C 1 1
9 29839 1 1 51 TYR CA C -11.815 -15.201 1.716 1.00 . A A . 57 TYR CA 1 1
9 29840 1 1 51 TYR CB C -10.952 -13.936 1.621 1.00 . A A . 57 TYR CB 1 1
9 29841 1 1 51 TYR CD1 C -10.963 -13.154 4.021 1.00 . A A . 57 TYR CD1 1 1
9 29842 1 1 51 TYR CD2 C -8.835 -13.281 2.837 1.00 . A A . 57 TYR CD2 1 1
9 29843 1 1 51 TYR CE1 C -10.318 -12.550 5.112 1.00 . A A . 57 TYR CE1 1 1
9 29844 1 1 51 TYR CE2 C -8.190 -12.658 3.916 1.00 . A A . 57 TYR CE2 1 1
9 29845 1 1 51 TYR CG C -10.228 -13.491 2.870 1.00 . A A . 57 TYR CG 1 1
9 29846 1 1 51 TYR CZ C -8.935 -12.276 5.050 1.00 . A A . 57 TYR CZ 1 1
9 29847 1 1 51 TYR H H -10.170 -16.519 1.690 1.00 . A A . 57 TYR H 1 1
9 29848 1 1 51 TYR HA H -12.638 -15.002 2.404 1.00 . A A . 57 TYR HA 1 1
9 29849 1 1 51 TYR HB2 H -10.223 -14.080 0.827 1.00 . A A . 57 TYR HB2 1 1
9 29850 1 1 51 TYR HB3 H -11.591 -13.108 1.309 1.00 . A A . 57 TYR HB3 1 1
9 29851 1 1 51 TYR HD1 H -12.034 -13.316 4.054 1.00 . A A . 57 TYR HD1 1 1
9 29852 1 1 51 TYR HD2 H -8.250 -13.548 1.971 1.00 . A A . 57 TYR HD2 1 1
9 29853 1 1 51 TYR HE1 H -10.897 -12.259 5.976 1.00 . A A . 57 TYR HE1 1 1
9 29854 1 1 51 TYR HE2 H -7.145 -12.413 3.831 1.00 . A A . 57 TYR HE2 1 1
9 29855 1 1 51 TYR HH H -9.052 -11.132 6.546 1.00 . A A . 57 TYR HH 1 1
9 29856 1 1 51 TYR N N -11.018 -16.322 2.211 1.00 . A A . 57 TYR N 1 1
9 29857 1 1 51 TYR O O -11.834 -16.212 -0.480 1.00 . A A . 57 TYR O 1 1
9 29858 1 1 51 TYR OH O -8.348 -11.587 6.060 1.00 . A A . 57 TYR OH 1 1
9 29859 1 1 52 GLY C C -15.220 -13.616 -1.271 1.00 . A A . 58 GLY C 1 1
9 29860 1 1 52 GLY CA C -14.108 -14.667 -1.296 1.00 . A A . 58 GLY CA 1 1
9 29861 1 1 52 GLY H H -13.899 -14.187 0.744 1.00 . A A . 58 GLY H 1 1
9 29862 1 1 52 GLY HA2 H -13.359 -14.387 -2.039 1.00 . A A . 58 GLY HA2 1 1
9 29863 1 1 52 GLY HA3 H -14.534 -15.629 -1.575 1.00 . A A . 58 GLY HA3 1 1
9 29864 1 1 52 GLY N N -13.486 -14.764 0.021 1.00 . A A . 58 GLY N 1 1
9 29865 1 1 52 GLY O O -15.668 -13.220 -0.198 1.00 . A A . 58 GLY O 1 1
9 29866 1 1 53 ASN C C -16.610 -10.827 -1.835 1.00 . A A . 59 ASN C 1 1
9 29867 1 1 53 ASN CA C -16.776 -12.188 -2.584 1.00 . A A . 59 ASN CA 1 1
9 29868 1 1 53 ASN CB C -18.111 -12.913 -2.303 1.00 . A A . 59 ASN CB 1 1
9 29869 1 1 53 ASN CG C -19.321 -12.226 -2.917 1.00 . A A . 59 ASN CG 1 1
9 29870 1 1 53 ASN H H -15.232 -13.535 -3.277 1.00 . A A . 59 ASN H 1 1
9 29871 1 1 53 ASN HA H -16.804 -11.918 -3.636 1.00 . A A . 59 ASN HA 1 1
9 29872 1 1 53 ASN HB2 H -18.074 -13.922 -2.715 1.00 . A A . 59 ASN HB2 1 1
9 29873 1 1 53 ASN HB3 H -18.252 -12.987 -1.225 1.00 . A A . 59 ASN HB3 1 1
9 29874 1 1 53 ASN HD21 H -20.616 -13.258 -1.756 1.00 . A A . 59 ASN HD21 1 1
9 29875 1 1 53 ASN HD22 H -21.293 -12.122 -2.921 1.00 . A A . 59 ASN HD22 1 1
9 29876 1 1 53 ASN N N -15.662 -13.152 -2.442 1.00 . A A . 59 ASN N 1 1
9 29877 1 1 53 ASN ND2 N -20.510 -12.566 -2.476 1.00 . A A . 59 ASN ND2 1 1
9 29878 1 1 53 ASN O O -17.599 -10.161 -1.516 1.00 . A A . 59 ASN O 1 1
9 29879 1 1 53 ASN OD1 O -19.230 -11.416 -3.824 1.00 . A A . 59 ASN OD1 1 1
9 29880 1 1 54 GLY C C -15.055 -9.200 0.603 1.00 . A A . 60 GLY C 1 1
9 29881 1 1 54 GLY CA C -14.975 -9.147 -0.930 1.00 . A A . 60 GLY CA 1 1
9 29882 1 1 54 GLY H H -14.610 -11.025 -1.857 1.00 . A A . 60 GLY H 1 1
9 29883 1 1 54 GLY HA2 H -13.957 -8.886 -1.222 1.00 . A A . 60 GLY HA2 1 1
9 29884 1 1 54 GLY HA3 H -15.629 -8.343 -1.268 1.00 . A A . 60 GLY HA3 1 1
9 29885 1 1 54 GLY N N -15.359 -10.407 -1.591 1.00 . A A . 60 GLY N 1 1
9 29886 1 1 54 GLY O O -16.143 -9.329 1.168 1.00 . A A . 60 GLY O 1 1
9 29887 1 1 55 ASP C C -12.817 -8.265 3.437 1.00 . A A . 61 ASP C 1 1
9 29888 1 1 55 ASP CA C -13.833 -9.220 2.759 1.00 . A A . 61 ASP CA 1 1
9 29889 1 1 55 ASP CB C -13.647 -10.713 3.116 1.00 . A A . 61 ASP CB 1 1
9 29890 1 1 55 ASP CG C -14.159 -11.082 4.522 1.00 . A A . 61 ASP CG 1 1
9 29891 1 1 55 ASP H H -13.068 -8.838 0.787 1.00 . A A . 61 ASP H 1 1
9 29892 1 1 55 ASP HA H -14.800 -8.929 3.172 1.00 . A A . 61 ASP HA 1 1
9 29893 1 1 55 ASP HB2 H -14.205 -11.319 2.399 1.00 . A A . 61 ASP HB2 1 1
9 29894 1 1 55 ASP HB3 H -12.594 -10.984 3.021 1.00 . A A . 61 ASP HB3 1 1
9 29895 1 1 55 ASP N N -13.914 -9.067 1.291 1.00 . A A . 61 ASP N 1 1
9 29896 1 1 55 ASP O O -12.676 -7.111 3.023 1.00 . A A . 61 ASP O 1 1
9 29897 1 1 55 ASP OD1 O -14.407 -10.178 5.358 1.00 . A A . 61 ASP OD1 1 1
9 29898 1 1 55 ASP OD2 O -14.312 -12.294 4.782 1.00 . A A . 61 ASP OD2 1 1
9 29899 1 1 56 SER C C -10.292 -8.638 6.236 1.00 . A A . 62 SER C 1 1
9 29900 1 1 56 SER CA C -11.361 -7.887 5.419 1.00 . A A . 62 SER CA 1 1
9 29901 1 1 56 SER CB C -12.364 -7.237 6.383 1.00 . A A . 62 SER CB 1 1
9 29902 1 1 56 SER H H -12.020 -9.727 4.566 1.00 . A A . 62 SER H 1 1
9 29903 1 1 56 SER HA H -10.879 -7.100 4.848 1.00 . A A . 62 SER HA 1 1
9 29904 1 1 56 SER HB2 H -11.829 -6.630 7.116 1.00 . A A . 62 SER HB2 1 1
9 29905 1 1 56 SER HB3 H -13.028 -6.583 5.817 1.00 . A A . 62 SER HB3 1 1
9 29906 1 1 56 SER HG H -13.535 -8.830 6.408 1.00 . A A . 62 SER HG 1 1
9 29907 1 1 56 SER N N -12.120 -8.726 4.486 1.00 . A A . 62 SER N 1 1
9 29908 1 1 56 SER O O -10.417 -9.830 6.516 1.00 . A A . 62 SER O 1 1
9 29909 1 1 56 SER OG O -13.145 -8.211 7.057 1.00 . A A . 62 SER OG 1 1
9 29910 1 1 57 LEU C C -8.141 -7.647 8.878 1.00 . A A . 63 LEU C 1 1
9 29911 1 1 57 LEU CA C -8.195 -8.454 7.572 1.00 . A A . 63 LEU CA 1 1
9 29912 1 1 57 LEU CB C -6.851 -8.501 6.818 1.00 . A A . 63 LEU CB 1 1
9 29913 1 1 57 LEU CD1 C -4.742 -9.876 6.683 1.00 . A A . 63 LEU CD1 1 1
9 29914 1 1 57 LEU CD2 C -4.852 -8.086 8.368 1.00 . A A . 63 LEU CD2 1 1
9 29915 1 1 57 LEU CG C -5.691 -9.130 7.622 1.00 . A A . 63 LEU CG 1 1
9 29916 1 1 57 LEU H H -9.143 -6.988 6.319 1.00 . A A . 63 LEU H 1 1
9 29917 1 1 57 LEU HA H -8.442 -9.480 7.845 1.00 . A A . 63 LEU HA 1 1
9 29918 1 1 57 LEU HB2 H -7.013 -9.091 5.914 1.00 . A A . 63 LEU HB2 1 1
9 29919 1 1 57 LEU HB3 H -6.574 -7.497 6.501 1.00 . A A . 63 LEU HB3 1 1
9 29920 1 1 57 LEU HD11 H -4.316 -9.194 5.951 1.00 . A A . 63 LEU HD11 1 1
9 29921 1 1 57 LEU HD12 H -3.941 -10.346 7.252 1.00 . A A . 63 LEU HD12 1 1
9 29922 1 1 57 LEU HD13 H -5.293 -10.660 6.163 1.00 . A A . 63 LEU HD13 1 1
9 29923 1 1 57 LEU HD21 H -5.462 -7.573 9.109 1.00 . A A . 63 LEU HD21 1 1
9 29924 1 1 57 LEU HD22 H -4.036 -8.587 8.889 1.00 . A A . 63 LEU HD22 1 1
9 29925 1 1 57 LEU HD23 H -4.449 -7.360 7.662 1.00 . A A . 63 LEU HD23 1 1
9 29926 1 1 57 LEU HG H -6.090 -9.841 8.346 1.00 . A A . 63 LEU HG 1 1
9 29927 1 1 57 LEU N N -9.236 -7.937 6.667 1.00 . A A . 63 LEU N 1 1
9 29928 1 1 57 LEU O O -7.847 -6.453 8.860 1.00 . A A . 63 LEU O 1 1
9 29929 1 1 58 ASN C C -7.160 -7.084 11.828 1.00 . A A . 64 ASN C 1 1
9 29930 1 1 58 ASN CA C -8.492 -7.673 11.337 1.00 . A A . 64 ASN CA 1 1
9 29931 1 1 58 ASN CB C -9.005 -8.719 12.341 1.00 . A A . 64 ASN CB 1 1
9 29932 1 1 58 ASN CG C -10.429 -9.154 12.063 1.00 . A A . 64 ASN CG 1 1
9 29933 1 1 58 ASN H H -8.635 -9.278 9.948 1.00 . A A . 64 ASN H 1 1
9 29934 1 1 58 ASN HA H -9.222 -6.862 11.285 1.00 . A A . 64 ASN HA 1 1
9 29935 1 1 58 ASN HB2 H -8.346 -9.587 12.332 1.00 . A A . 64 ASN HB2 1 1
9 29936 1 1 58 ASN HB3 H -8.992 -8.297 13.345 1.00 . A A . 64 ASN HB3 1 1
9 29937 1 1 58 ASN HD21 H -10.043 -11.043 12.650 1.00 . A A . 64 ASN HD21 1 1
9 29938 1 1 58 ASN HD22 H -11.719 -10.634 12.246 1.00 . A A . 64 ASN HD22 1 1
9 29939 1 1 58 ASN N N -8.390 -8.303 10.015 1.00 . A A . 64 ASN N 1 1
9 29940 1 1 58 ASN ND2 N -10.732 -10.410 12.276 1.00 . A A . 64 ASN ND2 1 1
9 29941 1 1 58 ASN O O -6.165 -7.798 11.960 1.00 . A A . 64 ASN O 1 1
9 29942 1 1 58 ASN OD1 O -11.267 -8.374 11.655 1.00 . A A . 64 ASN OD1 1 1
9 29943 1 1 59 THR C C -6.235 -3.825 13.425 1.00 . A A . 65 THR C 1 1
9 29944 1 1 59 THR CA C -5.922 -5.099 12.624 1.00 . A A . 65 THR CA 1 1
9 29945 1 1 59 THR CB C -4.923 -4.869 11.470 1.00 . A A . 65 THR CB 1 1
9 29946 1 1 59 THR CG2 C -5.439 -4.069 10.271 1.00 . A A . 65 THR CG2 1 1
9 29947 1 1 59 THR H H -7.912 -5.200 11.846 1.00 . A A . 65 THR H 1 1
9 29948 1 1 59 THR HA H -5.429 -5.770 13.328 1.00 . A A . 65 THR HA 1 1
9 29949 1 1 59 THR HB H -4.614 -5.843 11.092 1.00 . A A . 65 THR HB 1 1
9 29950 1 1 59 THR HG1 H -4.100 -3.435 12.400 1.00 . A A . 65 THR HG1 1 1
9 29951 1 1 59 THR HG21 H -5.974 -3.178 10.600 1.00 . A A . 65 THR HG21 1 1
9 29952 1 1 59 THR HG22 H -4.611 -3.769 9.629 1.00 . A A . 65 THR HG22 1 1
9 29953 1 1 59 THR HG23 H -6.109 -4.694 9.688 1.00 . A A . 65 THR HG23 1 1
9 29954 1 1 59 THR N N -7.130 -5.783 12.133 1.00 . A A . 65 THR N 1 1
9 29955 1 1 59 THR O O -5.699 -2.757 13.129 1.00 . A A . 65 THR O 1 1
9 29956 1 1 59 THR OG1 O -3.758 -4.226 11.935 1.00 . A A . 65 THR OG1 1 1
9 29957 1 1 60 GLY C C -6.096 -2.389 16.173 1.00 . A A . 66 GLY C 1 1
9 29958 1 1 60 GLY CA C -7.347 -2.845 15.399 1.00 . A A . 66 GLY CA 1 1
9 29959 1 1 60 GLY H H -7.550 -4.813 14.617 1.00 . A A . 66 GLY H 1 1
9 29960 1 1 60 GLY HA2 H -7.751 -1.996 14.848 1.00 . A A . 66 GLY HA2 1 1
9 29961 1 1 60 GLY HA3 H -8.105 -3.163 16.115 1.00 . A A . 66 GLY HA3 1 1
9 29962 1 1 60 GLY N N -7.083 -3.936 14.456 1.00 . A A . 66 GLY N 1 1
9 29963 1 1 60 GLY O O -5.022 -2.969 16.028 1.00 . A A . 66 GLY O 1 1
9 29964 1 1 61 LYS C C -3.841 -1.231 17.879 1.00 . A A . 67 LYS C 1 1
9 29965 1 1 61 LYS CA C -5.265 -0.632 17.825 1.00 . A A . 67 LYS CA 1 1
9 29966 1 1 61 LYS CB C -5.889 -0.389 19.210 1.00 . A A . 67 LYS CB 1 1
9 29967 1 1 61 LYS CD C -5.820 0.986 21.345 1.00 . A A . 67 LYS CD 1 1
9 29968 1 1 61 LYS CE C -6.264 -0.169 22.253 1.00 . A A . 67 LYS CE 1 1
9 29969 1 1 61 LYS CG C -5.033 0.507 20.117 1.00 . A A . 67 LYS CG 1 1
9 29970 1 1 61 LYS H H -7.213 -1.005 17.073 1.00 . A A . 67 LYS H 1 1
9 29971 1 1 61 LYS HA H -5.126 0.343 17.356 1.00 . A A . 67 LYS HA 1 1
9 29972 1 1 61 LYS HB2 H -6.856 0.097 19.063 1.00 . A A . 67 LYS HB2 1 1
9 29973 1 1 61 LYS HB3 H -6.069 -1.346 19.698 1.00 . A A . 67 LYS HB3 1 1
9 29974 1 1 61 LYS HD2 H -5.182 1.664 21.915 1.00 . A A . 67 LYS HD2 1 1
9 29975 1 1 61 LYS HD3 H -6.698 1.544 21.010 1.00 . A A . 67 LYS HD3 1 1
9 29976 1 1 61 LYS HE2 H -6.825 -0.900 21.663 1.00 . A A . 67 LYS HE2 1 1
9 29977 1 1 61 LYS HE3 H -5.374 -0.669 22.645 1.00 . A A . 67 LYS HE3 1 1
9 29978 1 1 61 LYS HG2 H -4.146 -0.035 20.445 1.00 . A A . 67 LYS HG2 1 1
9 29979 1 1 61 LYS HG3 H -4.716 1.384 19.553 1.00 . A A . 67 LYS HG3 1 1
9 29980 1 1 61 LYS HZ1 H -8.024 0.609 23.025 1.00 . A A . 67 LYS HZ1 1 1
9 29981 1 1 61 LYS HZ2 H -7.242 -0.381 24.076 1.00 . A A . 67 LYS HZ2 1 1
9 29982 1 1 61 LYS HZ3 H -6.669 1.143 23.806 1.00 . A A . 67 LYS HZ3 1 1
9 29983 1 1 61 LYS N N -6.268 -1.356 17.009 1.00 . A A . 67 LYS N 1 1
9 29984 1 1 61 LYS NZ N -7.104 0.334 23.364 1.00 . A A . 67 LYS NZ 1 1
9 29985 1 1 61 LYS O O -2.950 -0.705 17.217 1.00 . A A . 67 LYS O 1 1
9 29986 1 1 62 LEU C C -1.120 -2.165 19.051 1.00 . A A . 68 LEU C 1 1
9 29987 1 1 62 LEU CA C -2.357 -3.049 18.773 1.00 . A A . 68 LEU CA 1 1
9 29988 1 1 62 LEU CB C -2.196 -4.043 17.595 1.00 . A A . 68 LEU CB 1 1
9 29989 1 1 62 LEU CD1 C -4.316 -5.455 18.162 1.00 . A A . 68 LEU CD1 1 1
9 29990 1 1 62 LEU CD2 C -2.662 -6.259 16.525 1.00 . A A . 68 LEU CD2 1 1
9 29991 1 1 62 LEU CG C -2.830 -5.435 17.804 1.00 . A A . 68 LEU CG 1 1
9 29992 1 1 62 LEU H H -4.385 -2.616 19.235 1.00 . A A . 68 LEU H 1 1
9 29993 1 1 62 LEU HA H -2.446 -3.654 19.673 1.00 . A A . 68 LEU HA 1 1
9 29994 1 1 62 LEU HB2 H -2.587 -3.591 16.682 1.00 . A A . 68 LEU HB2 1 1
9 29995 1 1 62 LEU HB3 H -1.133 -4.218 17.438 1.00 . A A . 68 LEU HB3 1 1
9 29996 1 1 62 LEU HD11 H -4.926 -5.064 17.350 1.00 . A A . 68 LEU HD11 1 1
9 29997 1 1 62 LEU HD12 H -4.636 -6.476 18.365 1.00 . A A . 68 LEU HD12 1 1
9 29998 1 1 62 LEU HD13 H -4.492 -4.871 19.062 1.00 . A A . 68 LEU HD13 1 1
9 29999 1 1 62 LEU HD21 H -1.607 -6.341 16.269 1.00 . A A . 68 LEU HD21 1 1
9 30000 1 1 62 LEU HD22 H -3.064 -7.261 16.683 1.00 . A A . 68 LEU HD22 1 1
9 30001 1 1 62 LEU HD23 H -3.206 -5.783 15.709 1.00 . A A . 68 LEU HD23 1 1
9 30002 1 1 62 LEU HG H -2.282 -5.930 18.605 1.00 . A A . 68 LEU HG 1 1
9 30003 1 1 62 LEU N N -3.620 -2.299 18.653 1.00 . A A . 68 LEU N 1 1
9 30004 1 1 62 LEU O O -0.814 -1.876 20.209 1.00 . A A . 68 LEU O 1 1
9 30005 1 1 63 LYS C C 0.975 -0.097 16.777 1.00 . A A . 69 LYS C 1 1
9 30006 1 1 63 LYS CA C 0.768 -0.833 18.104 1.00 . A A . 69 LYS CA 1 1
9 30007 1 1 63 LYS CB C 2.044 -1.573 18.557 1.00 . A A . 69 LYS CB 1 1
9 30008 1 1 63 LYS CD C 4.369 -0.444 18.539 1.00 . A A . 69 LYS CD 1 1
9 30009 1 1 63 LYS CE C 5.247 0.468 19.404 1.00 . A A . 69 LYS CE 1 1
9 30010 1 1 63 LYS CG C 3.040 -0.641 19.275 1.00 . A A . 69 LYS CG 1 1
9 30011 1 1 63 LYS H H -0.796 -1.890 17.099 1.00 . A A . 69 LYS H 1 1
9 30012 1 1 63 LYS HA H 0.509 -0.085 18.856 1.00 . A A . 69 LYS HA 1 1
9 30013 1 1 63 LYS HB2 H 1.765 -2.355 19.265 1.00 . A A . 69 LYS HB2 1 1
9 30014 1 1 63 LYS HB3 H 2.521 -2.056 17.704 1.00 . A A . 69 LYS HB3 1 1
9 30015 1 1 63 LYS HD2 H 4.857 -1.413 18.409 1.00 . A A . 69 LYS HD2 1 1
9 30016 1 1 63 LYS HD3 H 4.196 0.013 17.563 1.00 . A A . 69 LYS HD3 1 1
9 30017 1 1 63 LYS HE2 H 4.780 1.456 19.473 1.00 . A A . 69 LYS HE2 1 1
9 30018 1 1 63 LYS HE3 H 5.273 0.053 20.413 1.00 . A A . 69 LYS HE3 1 1
9 30019 1 1 63 LYS HG2 H 2.585 0.334 19.437 1.00 . A A . 69 LYS HG2 1 1
9 30020 1 1 63 LYS HG3 H 3.259 -1.072 20.251 1.00 . A A . 69 LYS HG3 1 1
9 30021 1 1 63 LYS HZ1 H 6.637 1.210 18.059 1.00 . A A . 69 LYS HZ1 1 1
9 30022 1 1 63 LYS HZ2 H 7.255 0.955 19.585 1.00 . A A . 69 LYS HZ2 1 1
9 30023 1 1 63 LYS HZ3 H 7.006 -0.305 18.615 1.00 . A A . 69 LYS HZ3 1 1
9 30024 1 1 63 LYS N N -0.377 -1.759 18.012 1.00 . A A . 69 LYS N 1 1
9 30025 1 1 63 LYS NZ N 6.625 0.592 18.870 1.00 . A A . 69 LYS NZ 1 1
9 30026 1 1 63 LYS O O 0.635 -0.630 15.722 1.00 . A A . 69 LYS O 1 1
9 30027 1 1 64 ASN C C 2.899 1.881 14.853 1.00 . A A . 70 ASN C 1 1
9 30028 1 1 64 ASN CA C 1.630 2.023 15.703 1.00 . A A . 70 ASN CA 1 1
9 30029 1 1 64 ASN CB C 1.430 3.454 16.246 1.00 . A A . 70 ASN CB 1 1
9 30030 1 1 64 ASN CG C 2.505 3.950 17.212 1.00 . A A . 70 ASN CG 1 1
9 30031 1 1 64 ASN H H 2.003 1.398 17.677 1.00 . A A . 70 ASN H 1 1
9 30032 1 1 64 ASN HA H 0.790 1.812 15.037 1.00 . A A . 70 ASN HA 1 1
9 30033 1 1 64 ASN HB2 H 1.374 4.158 15.418 1.00 . A A . 70 ASN HB2 1 1
9 30034 1 1 64 ASN HB3 H 0.468 3.482 16.747 1.00 . A A . 70 ASN HB3 1 1
9 30035 1 1 64 ASN HD21 H 1.497 5.661 17.599 1.00 . A A . 70 ASN HD21 1 1
9 30036 1 1 64 ASN HD22 H 2.997 5.413 18.475 1.00 . A A . 70 ASN HD22 1 1
9 30037 1 1 64 ASN N N 1.562 1.096 16.825 1.00 . A A . 70 ASN N 1 1
9 30038 1 1 64 ASN ND2 N 2.318 5.114 17.791 1.00 . A A . 70 ASN ND2 1 1
9 30039 1 1 64 ASN O O 3.855 1.186 15.200 1.00 . A A . 70 ASN O 1 1
9 30040 1 1 64 ASN OD1 O 3.501 3.294 17.489 1.00 . A A . 70 ASN OD1 1 1
9 30041 1 1 65 ASP C C 4.729 1.645 12.266 1.00 . A A . 71 ASP C 1 1
9 30042 1 1 65 ASP CA C 3.975 2.881 12.819 1.00 . A A . 71 ASP CA 1 1
9 30043 1 1 65 ASP CB C 4.879 3.991 13.402 1.00 . A A . 71 ASP CB 1 1
9 30044 1 1 65 ASP CG C 4.182 5.321 13.764 1.00 . A A . 71 ASP CG 1 1
9 30045 1 1 65 ASP H H 2.060 3.169 13.578 1.00 . A A . 71 ASP H 1 1
9 30046 1 1 65 ASP HA H 3.486 3.313 11.955 1.00 . A A . 71 ASP HA 1 1
9 30047 1 1 65 ASP HB2 H 5.367 3.602 14.295 1.00 . A A . 71 ASP HB2 1 1
9 30048 1 1 65 ASP HB3 H 5.655 4.220 12.670 1.00 . A A . 71 ASP HB3 1 1
9 30049 1 1 65 ASP N N 2.877 2.601 13.740 1.00 . A A . 71 ASP N 1 1
9 30050 1 1 65 ASP O O 5.896 1.748 11.886 1.00 . A A . 71 ASP O 1 1
9 30051 1 1 65 ASP OD1 O 2.934 5.405 13.805 1.00 . A A . 71 ASP OD1 1 1
9 30052 1 1 65 ASP OD2 O 4.910 6.313 14.028 1.00 . A A . 71 ASP OD2 1 1
9 30053 1 1 66 LYS C C 4.098 -1.587 10.727 1.00 . A A . 72 LYS C 1 1
9 30054 1 1 66 LYS CA C 4.707 -0.837 11.924 1.00 . A A . 72 LYS CA 1 1
9 30055 1 1 66 LYS CB C 4.725 -1.709 13.196 1.00 . A A . 72 LYS CB 1 1
9 30056 1 1 66 LYS CD C 3.413 -3.122 14.843 1.00 . A A . 72 LYS CD 1 1
9 30057 1 1 66 LYS CE C 2.007 -3.526 15.308 1.00 . A A . 72 LYS CE 1 1
9 30058 1 1 66 LYS CG C 3.323 -2.130 13.676 1.00 . A A . 72 LYS CG 1 1
9 30059 1 1 66 LYS H H 3.144 0.470 12.628 1.00 . A A . 72 LYS H 1 1
9 30060 1 1 66 LYS HA H 5.747 -0.647 11.652 1.00 . A A . 72 LYS HA 1 1
9 30061 1 1 66 LYS HB2 H 5.314 -2.606 12.997 1.00 . A A . 72 LYS HB2 1 1
9 30062 1 1 66 LYS HB3 H 5.224 -1.156 13.994 1.00 . A A . 72 LYS HB3 1 1
9 30063 1 1 66 LYS HD2 H 3.957 -4.008 14.511 1.00 . A A . 72 LYS HD2 1 1
9 30064 1 1 66 LYS HD3 H 3.956 -2.663 15.671 1.00 . A A . 72 LYS HD3 1 1
9 30065 1 1 66 LYS HE2 H 1.526 -2.657 15.760 1.00 . A A . 72 LYS HE2 1 1
9 30066 1 1 66 LYS HE3 H 1.418 -3.818 14.435 1.00 . A A . 72 LYS HE3 1 1
9 30067 1 1 66 LYS HG2 H 2.767 -1.246 13.991 1.00 . A A . 72 LYS HG2 1 1
9 30068 1 1 66 LYS HG3 H 2.783 -2.608 12.857 1.00 . A A . 72 LYS HG3 1 1
9 30069 1 1 66 LYS HZ1 H 2.695 -4.451 17.053 1.00 . A A . 72 LYS HZ1 1 1
9 30070 1 1 66 LYS HZ2 H 1.154 -4.868 16.664 1.00 . A A . 72 LYS HZ2 1 1
9 30071 1 1 66 LYS HZ3 H 2.448 -5.481 15.842 1.00 . A A . 72 LYS HZ3 1 1
9 30072 1 1 66 LYS N N 4.081 0.469 12.238 1.00 . A A . 72 LYS N 1 1
9 30073 1 1 66 LYS NZ N 2.058 -4.646 16.279 1.00 . A A . 72 LYS NZ 1 1
9 30074 1 1 66 LYS O O 2.967 -1.335 10.316 1.00 . A A . 72 LYS O 1 1
9 30075 1 1 67 VAL C C 4.230 -4.965 9.729 1.00 . A A . 73 VAL C 1 1
9 30076 1 1 67 VAL CA C 4.387 -3.538 9.181 1.00 . A A . 73 VAL CA 1 1
9 30077 1 1 67 VAL CB C 5.338 -3.563 7.960 1.00 . A A . 73 VAL CB 1 1
9 30078 1 1 67 VAL CG1 C 5.161 -2.325 7.082 1.00 . A A . 73 VAL CG1 1 1
9 30079 1 1 67 VAL CG2 C 6.829 -3.664 8.323 1.00 . A A . 73 VAL CG2 1 1
9 30080 1 1 67 VAL H H 5.735 -2.752 10.633 1.00 . A A . 73 VAL H 1 1
9 30081 1 1 67 VAL HA H 3.414 -3.216 8.816 1.00 . A A . 73 VAL HA 1 1
9 30082 1 1 67 VAL HB H 5.082 -4.429 7.349 1.00 . A A . 73 VAL HB 1 1
9 30083 1 1 67 VAL HG11 H 5.363 -1.422 7.656 1.00 . A A . 73 VAL HG11 1 1
9 30084 1 1 67 VAL HG12 H 5.844 -2.365 6.234 1.00 . A A . 73 VAL HG12 1 1
9 30085 1 1 67 VAL HG13 H 4.146 -2.297 6.692 1.00 . A A . 73 VAL HG13 1 1
9 30086 1 1 67 VAL HG21 H 7.014 -4.543 8.938 1.00 . A A . 73 VAL HG21 1 1
9 30087 1 1 67 VAL HG22 H 7.418 -3.761 7.410 1.00 . A A . 73 VAL HG22 1 1
9 30088 1 1 67 VAL HG23 H 7.159 -2.770 8.854 1.00 . A A . 73 VAL HG23 1 1
9 30089 1 1 67 VAL N N 4.829 -2.587 10.223 1.00 . A A . 73 VAL N 1 1
9 30090 1 1 67 VAL O O 5.133 -5.477 10.387 1.00 . A A . 73 VAL O 1 1
9 30091 1 1 68 SER C C 3.136 -7.954 8.503 1.00 . A A . 74 SER C 1 1
9 30092 1 1 68 SER CA C 2.914 -7.076 9.742 1.00 . A A . 74 SER CA 1 1
9 30093 1 1 68 SER CB C 1.524 -7.345 10.338 1.00 . A A . 74 SER CB 1 1
9 30094 1 1 68 SER H H 2.278 -5.106 9.210 1.00 . A A . 74 SER H 1 1
9 30095 1 1 68 SER HA H 3.642 -7.385 10.494 1.00 . A A . 74 SER HA 1 1
9 30096 1 1 68 SER HB2 H 1.362 -8.426 10.419 1.00 . A A . 74 SER HB2 1 1
9 30097 1 1 68 SER HB3 H 1.474 -6.914 11.338 1.00 . A A . 74 SER HB3 1 1
9 30098 1 1 68 SER HG H 0.742 -6.975 8.616 1.00 . A A . 74 SER HG 1 1
9 30099 1 1 68 SER N N 3.105 -5.637 9.458 1.00 . A A . 74 SER N 1 1
9 30100 1 1 68 SER O O 2.585 -7.651 7.442 1.00 . A A . 74 SER O 1 1
9 30101 1 1 68 SER OG O 0.505 -6.771 9.537 1.00 . A A . 74 SER OG 1 1
9 30102 1 1 69 ARG C C 2.944 -11.039 7.468 1.00 . A A . 75 ARG C 1 1
9 30103 1 1 69 ARG CA C 4.140 -10.091 7.647 1.00 . A A . 75 ARG CA 1 1
9 30104 1 1 69 ARG CB C 5.468 -10.842 7.955 1.00 . A A . 75 ARG CB 1 1
9 30105 1 1 69 ARG CD C 6.749 -11.707 10.046 1.00 . A A . 75 ARG CD 1 1
9 30106 1 1 69 ARG CG C 5.484 -11.806 9.175 1.00 . A A . 75 ARG CG 1 1
9 30107 1 1 69 ARG CZ C 9.230 -11.894 9.818 1.00 . A A . 75 ARG CZ 1 1
9 30108 1 1 69 ARG H H 4.248 -9.235 9.593 1.00 . A A . 75 ARG H 1 1
9 30109 1 1 69 ARG HA H 4.270 -9.581 6.689 1.00 . A A . 75 ARG HA 1 1
9 30110 1 1 69 ARG HB2 H 5.747 -11.422 7.072 1.00 . A A . 75 ARG HB2 1 1
9 30111 1 1 69 ARG HB3 H 6.246 -10.087 8.088 1.00 . A A . 75 ARG HB3 1 1
9 30112 1 1 69 ARG HD2 H 6.840 -10.679 10.400 1.00 . A A . 75 ARG HD2 1 1
9 30113 1 1 69 ARG HD3 H 6.607 -12.357 10.915 1.00 . A A . 75 ARG HD3 1 1
9 30114 1 1 69 ARG HE H 7.925 -12.671 8.526 1.00 . A A . 75 ARG HE 1 1
9 30115 1 1 69 ARG HG2 H 4.641 -11.585 9.830 1.00 . A A . 75 ARG HG2 1 1
9 30116 1 1 69 ARG HG3 H 5.367 -12.845 8.850 1.00 . A A . 75 ARG HG3 1 1
9 30117 1 1 69 ARG HH11 H 8.695 -10.894 11.467 1.00 . A A . 75 ARG HH11 1 1
9 30118 1 1 69 ARG HH12 H 10.403 -11.011 11.213 1.00 . A A . 75 ARG HH12 1 1
9 30119 1 1 69 ARG HH21 H 10.173 -12.853 8.304 1.00 . A A . 75 ARG HH21 1 1
9 30120 1 1 69 ARG HH22 H 11.187 -12.300 9.599 1.00 . A A . 75 ARG HH22 1 1
9 30121 1 1 69 ARG N N 3.878 -9.062 8.673 1.00 . A A . 75 ARG N 1 1
9 30122 1 1 69 ARG NE N 8.001 -12.109 9.364 1.00 . A A . 75 ARG NE 1 1
9 30123 1 1 69 ARG NH1 N 9.461 -11.235 10.923 1.00 . A A . 75 ARG NH1 1 1
9 30124 1 1 69 ARG NH2 N 10.268 -12.336 9.177 1.00 . A A . 75 ARG NH2 1 1
9 30125 1 1 69 ARG O O 2.420 -11.528 8.467 1.00 . A A . 75 ARG O 1 1
9 30126 1 1 70 PHE C C 2.031 -13.048 4.553 1.00 . A A . 76 PHE C 1 1
9 30127 1 1 70 PHE CA C 1.582 -12.333 5.835 1.00 . A A . 76 PHE CA 1 1
9 30128 1 1 70 PHE CB C 0.195 -11.698 5.606 1.00 . A A . 76 PHE CB 1 1
9 30129 1 1 70 PHE CD1 C -1.392 -12.665 7.326 1.00 . A A . 76 PHE CD1 1 1
9 30130 1 1 70 PHE CD2 C -0.708 -10.333 7.558 1.00 . A A . 76 PHE CD2 1 1
9 30131 1 1 70 PHE CE1 C -2.091 -12.580 8.540 1.00 . A A . 76 PHE CE1 1 1
9 30132 1 1 70 PHE CE2 C -1.413 -10.253 8.774 1.00 . A A . 76 PHE CE2 1 1
9 30133 1 1 70 PHE CG C -0.653 -11.559 6.858 1.00 . A A . 76 PHE CG 1 1
9 30134 1 1 70 PHE CZ C -2.084 -11.384 9.275 1.00 . A A . 76 PHE CZ 1 1
9 30135 1 1 70 PHE H H 2.969 -10.797 5.452 1.00 . A A . 76 PHE H 1 1
9 30136 1 1 70 PHE HA H 1.501 -13.085 6.620 1.00 . A A . 76 PHE HA 1 1
9 30137 1 1 70 PHE HB2 H 0.318 -10.721 5.146 1.00 . A A . 76 PHE HB2 1 1
9 30138 1 1 70 PHE HB3 H -0.345 -12.313 4.882 1.00 . A A . 76 PHE HB3 1 1
9 30139 1 1 70 PHE HD1 H -1.455 -13.577 6.739 1.00 . A A . 76 PHE HD1 1 1
9 30140 1 1 70 PHE HD2 H -0.216 -9.453 7.162 1.00 . A A . 76 PHE HD2 1 1
9 30141 1 1 70 PHE HE1 H -2.633 -13.440 8.908 1.00 . A A . 76 PHE HE1 1 1
9 30142 1 1 70 PHE HE2 H -1.437 -9.325 9.324 1.00 . A A . 76 PHE HE2 1 1
9 30143 1 1 70 PHE HZ H -2.612 -11.339 10.217 1.00 . A A . 76 PHE HZ 1 1
9 30144 1 1 70 PHE N N 2.553 -11.306 6.223 1.00 . A A . 76 PHE N 1 1
9 30145 1 1 70 PHE O O 2.698 -12.449 3.710 1.00 . A A . 76 PHE O 1 1
9 30146 1 1 71 ASP C C 0.283 -15.303 2.609 1.00 . A A . 77 ASP C 1 1
9 30147 1 1 71 ASP CA C 1.710 -15.089 3.170 1.00 . A A . 77 ASP CA 1 1
9 30148 1 1 71 ASP CB C 2.451 -16.413 3.442 1.00 . A A . 77 ASP CB 1 1
9 30149 1 1 71 ASP CG C 3.906 -16.207 3.891 1.00 . A A . 77 ASP CG 1 1
9 30150 1 1 71 ASP H H 1.106 -14.749 5.159 1.00 . A A . 77 ASP H 1 1
9 30151 1 1 71 ASP HA H 2.282 -14.535 2.423 1.00 . A A . 77 ASP HA 1 1
9 30152 1 1 71 ASP HB2 H 1.909 -16.981 4.200 1.00 . A A . 77 ASP HB2 1 1
9 30153 1 1 71 ASP HB3 H 2.456 -17.005 2.526 1.00 . A A . 77 ASP HB3 1 1
9 30154 1 1 71 ASP N N 1.618 -14.306 4.407 1.00 . A A . 77 ASP N 1 1
9 30155 1 1 71 ASP O O -0.689 -15.270 3.373 1.00 . A A . 77 ASP O 1 1
9 30156 1 1 71 ASP OD1 O 4.666 -15.520 3.174 1.00 . A A . 77 ASP OD1 1 1
9 30157 1 1 71 ASP OD2 O 4.332 -16.762 4.940 1.00 . A A . 77 ASP OD2 1 1
9 30158 1 1 72 PHE C C -1.185 -16.749 -0.528 1.00 . A A . 78 PHE C 1 1
9 30159 1 1 72 PHE CA C -1.167 -15.744 0.645 1.00 . A A . 78 PHE CA 1 1
9 30160 1 1 72 PHE CB C -1.813 -14.407 0.227 1.00 . A A . 78 PHE CB 1 1
9 30161 1 1 72 PHE CD1 C -2.056 -14.337 -2.294 1.00 . A A . 78 PHE CD1 1 1
9 30162 1 1 72 PHE CD2 C -0.240 -13.097 -1.250 1.00 . A A . 78 PHE CD2 1 1
9 30163 1 1 72 PHE CE1 C -1.570 -14.000 -3.567 1.00 . A A . 78 PHE CE1 1 1
9 30164 1 1 72 PHE CE2 C 0.238 -12.746 -2.527 1.00 . A A . 78 PHE CE2 1 1
9 30165 1 1 72 PHE CG C -1.374 -13.913 -1.136 1.00 . A A . 78 PHE CG 1 1
9 30166 1 1 72 PHE CZ C -0.412 -13.214 -3.684 1.00 . A A . 78 PHE CZ 1 1
9 30167 1 1 72 PHE H H 1.024 -15.660 0.810 1.00 . A A . 78 PHE H 1 1
9 30168 1 1 72 PHE HA H -1.802 -16.178 1.413 1.00 . A A . 78 PHE HA 1 1
9 30169 1 1 72 PHE HB2 H -2.894 -14.535 0.196 1.00 . A A . 78 PHE HB2 1 1
9 30170 1 1 72 PHE HB3 H -1.607 -13.644 0.981 1.00 . A A . 78 PHE HB3 1 1
9 30171 1 1 72 PHE HD1 H -2.937 -14.954 -2.203 1.00 . A A . 78 PHE HD1 1 1
9 30172 1 1 72 PHE HD2 H 0.266 -12.775 -0.344 1.00 . A A . 78 PHE HD2 1 1
9 30173 1 1 72 PHE HE1 H -2.083 -14.351 -4.452 1.00 . A A . 78 PHE HE1 1 1
9 30174 1 1 72 PHE HE2 H 1.117 -12.130 -2.622 1.00 . A A . 78 PHE HE2 1 1
9 30175 1 1 72 PHE HZ H -0.033 -12.956 -4.662 1.00 . A A . 78 PHE HZ 1 1
9 30176 1 1 72 PHE N N 0.143 -15.513 1.293 1.00 . A A . 78 PHE N 1 1
9 30177 1 1 72 PHE O O -0.165 -16.995 -1.171 1.00 . A A . 78 PHE O 1 1
9 30178 1 1 73 ILE C C -4.005 -17.860 -2.638 1.00 . A A . 79 ILE C 1 1
9 30179 1 1 73 ILE CA C -2.676 -18.236 -1.929 1.00 . A A . 79 ILE CA 1 1
9 30180 1 1 73 ILE CB C -2.738 -19.701 -1.404 1.00 . A A . 79 ILE CB 1 1
9 30181 1 1 73 ILE CD1 C -2.034 -19.835 1.088 1.00 . A A . 79 ILE CD1 1 1
9 30182 1 1 73 ILE CG1 C -1.643 -20.095 -0.378 1.00 . A A . 79 ILE CG1 1 1
9 30183 1 1 73 ILE CG2 C -2.654 -20.698 -2.577 1.00 . A A . 79 ILE CG2 1 1
9 30184 1 1 73 ILE H H -3.161 -17.005 -0.251 1.00 . A A . 79 ILE H 1 1
9 30185 1 1 73 ILE HA H -1.872 -18.166 -2.658 1.00 . A A . 79 ILE HA 1 1
9 30186 1 1 73 ILE HB H -3.709 -19.852 -0.930 1.00 . A A . 79 ILE HB 1 1
9 30187 1 1 73 ILE HD11 H -2.925 -20.412 1.337 1.00 . A A . 79 ILE HD11 1 1
9 30188 1 1 73 ILE HD12 H -1.219 -20.151 1.737 1.00 . A A . 79 ILE HD12 1 1
9 30189 1 1 73 ILE HD13 H -2.232 -18.781 1.269 1.00 . A A . 79 ILE HD13 1 1
9 30190 1 1 73 ILE HG12 H -1.438 -21.163 -0.452 1.00 . A A . 79 ILE HG12 1 1
9 30191 1 1 73 ILE HG13 H -0.712 -19.578 -0.609 1.00 . A A . 79 ILE HG13 1 1
9 30192 1 1 73 ILE HG21 H -1.714 -20.595 -3.112 1.00 . A A . 79 ILE HG21 1 1
9 30193 1 1 73 ILE HG22 H -2.742 -21.721 -2.213 1.00 . A A . 79 ILE HG22 1 1
9 30194 1 1 73 ILE HG23 H -3.469 -20.537 -3.276 1.00 . A A . 79 ILE HG23 1 1
9 30195 1 1 73 ILE N N -2.378 -17.285 -0.835 1.00 . A A . 79 ILE N 1 1
9 30196 1 1 73 ILE O O -4.943 -17.437 -1.966 1.00 . A A . 79 ILE O 1 1
9 30197 1 1 74 ARG C C -6.092 -19.241 -4.948 1.00 . A A . 80 ARG C 1 1
9 30198 1 1 74 ARG CA C -5.361 -17.881 -4.780 1.00 . A A . 80 ARG CA 1 1
9 30199 1 1 74 ARG CB C -4.983 -17.123 -6.087 1.00 . A A . 80 ARG CB 1 1
9 30200 1 1 74 ARG CD C -5.368 -16.526 -8.558 1.00 . A A . 80 ARG CD 1 1
9 30201 1 1 74 ARG CG C -5.775 -17.423 -7.371 1.00 . A A . 80 ARG CG 1 1
9 30202 1 1 74 ARG CZ C -5.640 -14.045 -9.000 1.00 . A A . 80 ARG CZ 1 1
9 30203 1 1 74 ARG H H -3.293 -18.379 -4.444 1.00 . A A . 80 ARG H 1 1
9 30204 1 1 74 ARG HA H -6.065 -17.252 -4.236 1.00 . A A . 80 ARG HA 1 1
9 30205 1 1 74 ARG HB2 H -5.054 -16.053 -5.878 1.00 . A A . 80 ARG HB2 1 1
9 30206 1 1 74 ARG HB3 H -3.936 -17.327 -6.309 1.00 . A A . 80 ARG HB3 1 1
9 30207 1 1 74 ARG HD2 H -4.283 -16.388 -8.548 1.00 . A A . 80 ARG HD2 1 1
9 30208 1 1 74 ARG HD3 H -5.637 -17.039 -9.480 1.00 . A A . 80 ARG HD3 1 1
9 30209 1 1 74 ARG HE H -7.051 -15.209 -8.313 1.00 . A A . 80 ARG HE 1 1
9 30210 1 1 74 ARG HG2 H -5.576 -18.464 -7.647 1.00 . A A . 80 ARG HG2 1 1
9 30211 1 1 74 ARG HG3 H -6.846 -17.303 -7.196 1.00 . A A . 80 ARG HG3 1 1
9 30212 1 1 74 ARG HH11 H -4.049 -14.683 -10.025 1.00 . A A . 80 ARG HH11 1 1
9 30213 1 1 74 ARG HH12 H -4.318 -12.957 -9.987 1.00 . A A . 80 ARG HH12 1 1
9 30214 1 1 74 ARG HH21 H -7.340 -13.065 -8.518 1.00 . A A . 80 ARG HH21 1 1
9 30215 1 1 74 ARG HH22 H -6.080 -12.093 -9.234 1.00 . A A . 80 ARG HH22 1 1
9 30216 1 1 74 ARG N N -4.117 -18.025 -3.966 1.00 . A A . 80 ARG N 1 1
9 30217 1 1 74 ARG NE N -6.059 -15.214 -8.552 1.00 . A A . 80 ARG NE 1 1
9 30218 1 1 74 ARG NH1 N -4.515 -13.874 -9.627 1.00 . A A . 80 ARG NH1 1 1
9 30219 1 1 74 ARG NH2 N -6.371 -12.985 -8.853 1.00 . A A . 80 ARG NH2 1 1
9 30220 1 1 74 ARG O O -5.516 -20.273 -4.617 1.00 . A A . 80 ARG O 1 1
9 30221 1 1 75 GLN C C -9.152 -20.214 -6.784 1.00 . A A . 81 GLN C 1 1
9 30222 1 1 75 GLN CA C -7.992 -20.545 -5.818 1.00 . A A . 81 GLN CA 1 1
9 30223 1 1 75 GLN CB C -8.404 -21.350 -4.563 1.00 . A A . 81 GLN CB 1 1
9 30224 1 1 75 GLN CD C -10.085 -22.857 -3.382 1.00 . A A . 81 GLN CD 1 1
9 30225 1 1 75 GLN CG C -9.576 -22.332 -4.724 1.00 . A A . 81 GLN CG 1 1
9 30226 1 1 75 GLN H H -7.684 -18.525 -5.988 1.00 . A A . 81 GLN H 1 1
9 30227 1 1 75 GLN HA H -7.264 -21.141 -6.373 1.00 . A A . 81 GLN HA 1 1
9 30228 1 1 75 GLN HB2 H -7.537 -21.916 -4.220 1.00 . A A . 81 GLN HB2 1 1
9 30229 1 1 75 GLN HB3 H -8.641 -20.652 -3.763 1.00 . A A . 81 GLN HB3 1 1
9 30230 1 1 75 GLN HE21 H -11.701 -23.794 -4.213 1.00 . A A . 81 GLN HE21 1 1
9 30231 1 1 75 GLN HE22 H -11.589 -23.713 -2.452 1.00 . A A . 81 GLN HE22 1 1
9 30232 1 1 75 GLN HG2 H -10.409 -21.834 -5.214 1.00 . A A . 81 GLN HG2 1 1
9 30233 1 1 75 GLN HG3 H -9.278 -23.171 -5.350 1.00 . A A . 81 GLN HG3 1 1
9 30234 1 1 75 GLN N N -7.358 -19.283 -5.407 1.00 . A A . 81 GLN N 1 1
9 30235 1 1 75 GLN NE2 N -11.200 -23.545 -3.368 1.00 . A A . 81 GLN NE2 1 1
9 30236 1 1 75 GLN O O -9.947 -19.323 -6.496 1.00 . A A . 81 GLN O 1 1
9 30237 1 1 75 GLN OE1 O -9.547 -22.612 -2.313 1.00 . A A . 81 GLN OE1 1 1
9 30238 1 1 76 ILE C C -10.174 -21.995 -9.925 1.00 . A A . 82 ILE C 1 1
9 30239 1 1 76 ILE CA C -10.369 -20.862 -8.897 1.00 . A A . 82 ILE CA 1 1
9 30240 1 1 76 ILE CB C -10.495 -19.475 -9.589 1.00 . A A . 82 ILE CB 1 1
9 30241 1 1 76 ILE CD1 C -12.235 -17.935 -10.733 1.00 . A A . 82 ILE CD1 1 1
9 30242 1 1 76 ILE CG1 C -11.795 -19.371 -10.422 1.00 . A A . 82 ILE CG1 1 1
9 30243 1 1 76 ILE CG2 C -9.256 -19.116 -10.432 1.00 . A A . 82 ILE CG2 1 1
9 30244 1 1 76 ILE H H -8.500 -21.542 -8.186 1.00 . A A . 82 ILE H 1 1
9 30245 1 1 76 ILE HA H -11.292 -21.060 -8.350 1.00 . A A . 82 ILE HA 1 1
9 30246 1 1 76 ILE HB H -10.578 -18.723 -8.805 1.00 . A A . 82 ILE HB 1 1
9 30247 1 1 76 ILE HD11 H -11.457 -17.404 -11.281 1.00 . A A . 82 ILE HD11 1 1
9 30248 1 1 76 ILE HD12 H -13.139 -17.961 -11.343 1.00 . A A . 82 ILE HD12 1 1
9 30249 1 1 76 ILE HD13 H -12.460 -17.408 -9.806 1.00 . A A . 82 ILE HD13 1 1
9 30250 1 1 76 ILE HG12 H -11.662 -19.896 -11.366 1.00 . A A . 82 ILE HG12 1 1
9 30251 1 1 76 ILE HG13 H -12.607 -19.853 -9.875 1.00 . A A . 82 ILE HG13 1 1
9 30252 1 1 76 ILE HG21 H -9.177 -19.781 -11.293 1.00 . A A . 82 ILE HG21 1 1
9 30253 1 1 76 ILE HG22 H -9.322 -18.088 -10.783 1.00 . A A . 82 ILE HG22 1 1
9 30254 1 1 76 ILE HG23 H -8.350 -19.213 -9.832 1.00 . A A . 82 ILE HG23 1 1
9 30255 1 1 76 ILE N N -9.241 -20.893 -7.938 1.00 . A A . 82 ILE N 1 1
9 30256 1 1 76 ILE O O -9.040 -22.405 -10.164 1.00 . A A . 82 ILE O 1 1
9 30257 1 1 77 GLU C C -10.667 -22.810 -12.961 1.00 . A A . 83 GLU C 1 1
9 30258 1 1 77 GLU CA C -11.106 -23.475 -11.643 1.00 . A A . 83 GLU CA 1 1
9 30259 1 1 77 GLU CB C -12.360 -24.354 -11.814 1.00 . A A . 83 GLU CB 1 1
9 30260 1 1 77 GLU CD C -14.354 -22.685 -11.415 1.00 . A A . 83 GLU CD 1 1
9 30261 1 1 77 GLU CG C -13.646 -23.689 -12.351 1.00 . A A . 83 GLU CG 1 1
9 30262 1 1 77 GLU H H -12.178 -22.229 -10.286 1.00 . A A . 83 GLU H 1 1
9 30263 1 1 77 GLU HA H -10.304 -24.160 -11.366 1.00 . A A . 83 GLU HA 1 1
9 30264 1 1 77 GLU HB2 H -12.098 -25.139 -12.525 1.00 . A A . 83 GLU HB2 1 1
9 30265 1 1 77 GLU HB3 H -12.575 -24.862 -10.876 1.00 . A A . 83 GLU HB3 1 1
9 30266 1 1 77 GLU HG2 H -13.417 -23.219 -13.308 1.00 . A A . 83 GLU HG2 1 1
9 30267 1 1 77 GLU HG3 H -14.355 -24.492 -12.568 1.00 . A A . 83 GLU HG3 1 1
9 30268 1 1 77 GLU N N -11.237 -22.519 -10.539 1.00 . A A . 83 GLU N 1 1
9 30269 1 1 77 GLU O O -11.163 -21.751 -13.347 1.00 . A A . 83 GLU O 1 1
9 30270 1 1 77 GLU OE1 O -14.022 -22.594 -10.210 1.00 . A A . 83 GLU OE1 1 1
9 30271 1 1 77 GLU OE2 O -15.306 -22.014 -11.886 1.00 . A A . 83 GLU OE2 1 1
9 30272 1 1 78 VAL C C -9.512 -24.127 -16.043 1.00 . A A . 84 VAL C 1 1
9 30273 1 1 78 VAL CA C -9.230 -23.048 -14.995 1.00 . A A . 84 VAL CA 1 1
9 30274 1 1 78 VAL CB C -7.732 -22.681 -14.914 1.00 . A A . 84 VAL CB 1 1
9 30275 1 1 78 VAL CG1 C -7.542 -21.398 -14.093 1.00 . A A . 84 VAL CG1 1 1
9 30276 1 1 78 VAL CG2 C -6.836 -23.770 -14.304 1.00 . A A . 84 VAL CG2 1 1
9 30277 1 1 78 VAL H H -9.398 -24.332 -13.282 1.00 . A A . 84 VAL H 1 1
9 30278 1 1 78 VAL HA H -9.758 -22.149 -15.311 1.00 . A A . 84 VAL HA 1 1
9 30279 1 1 78 VAL HB H -7.380 -22.480 -15.926 1.00 . A A . 84 VAL HB 1 1
9 30280 1 1 78 VAL HG11 H -7.836 -21.566 -13.056 1.00 . A A . 84 VAL HG11 1 1
9 30281 1 1 78 VAL HG12 H -6.496 -21.092 -14.118 1.00 . A A . 84 VAL HG12 1 1
9 30282 1 1 78 VAL HG13 H -8.152 -20.596 -14.509 1.00 . A A . 84 VAL HG13 1 1
9 30283 1 1 78 VAL HG21 H -6.896 -24.684 -14.894 1.00 . A A . 84 VAL HG21 1 1
9 30284 1 1 78 VAL HG22 H -5.802 -23.428 -14.294 1.00 . A A . 84 VAL HG22 1 1
9 30285 1 1 78 VAL HG23 H -7.141 -23.985 -13.279 1.00 . A A . 84 VAL HG23 1 1
9 30286 1 1 78 VAL N N -9.761 -23.471 -13.683 1.00 . A A . 84 VAL N 1 1
9 30287 1 1 78 VAL O O -9.221 -25.294 -15.816 1.00 . A A . 84 VAL O 1 1
9 30288 1 1 79 ASP C C -11.721 -25.757 -17.532 1.00 . A A . 85 ASP C 1 1
9 30289 1 1 79 ASP CA C -10.718 -24.735 -18.151 1.00 . A A . 85 ASP CA 1 1
9 30290 1 1 79 ASP CB C -9.584 -25.402 -18.981 1.00 . A A . 85 ASP CB 1 1
9 30291 1 1 79 ASP CG C -9.432 -24.923 -20.436 1.00 . A A . 85 ASP CG 1 1
9 30292 1 1 79 ASP H H -10.335 -22.795 -17.319 1.00 . A A . 85 ASP H 1 1
9 30293 1 1 79 ASP HA H -11.328 -24.149 -18.836 1.00 . A A . 85 ASP HA 1 1
9 30294 1 1 79 ASP HB2 H -8.626 -25.251 -18.480 1.00 . A A . 85 ASP HB2 1 1
9 30295 1 1 79 ASP HB3 H -9.741 -26.481 -19.010 1.00 . A A . 85 ASP HB3 1 1
9 30296 1 1 79 ASP N N -10.154 -23.774 -17.166 1.00 . A A . 85 ASP N 1 1
9 30297 1 1 79 ASP O O -12.125 -26.734 -18.166 1.00 . A A . 85 ASP O 1 1
9 30298 1 1 79 ASP OD1 O -10.274 -24.152 -20.954 1.00 . A A . 85 ASP OD1 1 1
9 30299 1 1 79 ASP OD2 O -8.441 -25.331 -21.086 1.00 . A A . 85 ASP OD2 1 1
9 30300 1 1 80 GLY C C -12.086 -27.537 -14.752 1.00 . A A . 86 GLY C 1 1
9 30301 1 1 80 GLY CA C -12.938 -26.480 -15.475 1.00 . A A . 86 GLY CA 1 1
9 30302 1 1 80 GLY H H -11.835 -24.690 -15.834 1.00 . A A . 86 GLY H 1 1
9 30303 1 1 80 GLY HA2 H -13.479 -25.921 -14.713 1.00 . A A . 86 GLY HA2 1 1
9 30304 1 1 80 GLY HA3 H -13.665 -26.997 -16.095 1.00 . A A . 86 GLY HA3 1 1
9 30305 1 1 80 GLY N N -12.169 -25.525 -16.289 1.00 . A A . 86 GLY N 1 1
9 30306 1 1 80 GLY O O -12.618 -28.552 -14.309 1.00 . A A . 86 GLY O 1 1
9 30307 1 1 81 GLN C C -9.363 -27.393 -12.622 1.00 . A A . 87 GLN C 1 1
9 30308 1 1 81 GLN CA C -9.804 -28.119 -13.901 1.00 . A A . 87 GLN CA 1 1
9 30309 1 1 81 GLN CB C -8.578 -28.410 -14.785 1.00 . A A . 87 GLN CB 1 1
9 30310 1 1 81 GLN CD C -7.720 -29.572 -16.913 1.00 . A A . 87 GLN CD 1 1
9 30311 1 1 81 GLN CG C -8.910 -28.921 -16.200 1.00 . A A . 87 GLN CG 1 1
9 30312 1 1 81 GLN H H -10.405 -26.450 -15.011 1.00 . A A . 87 GLN H 1 1
9 30313 1 1 81 GLN HA H -10.261 -29.070 -13.622 1.00 . A A . 87 GLN HA 1 1
9 30314 1 1 81 GLN HB2 H -7.971 -27.508 -14.878 1.00 . A A . 87 GLN HB2 1 1
9 30315 1 1 81 GLN HB3 H -7.988 -29.153 -14.261 1.00 . A A . 87 GLN HB3 1 1
9 30316 1 1 81 GLN HE21 H -8.486 -29.225 -18.751 1.00 . A A . 87 GLN HE21 1 1
9 30317 1 1 81 GLN HE22 H -6.965 -30.110 -18.686 1.00 . A A . 87 GLN HE22 1 1
9 30318 1 1 81 GLN HG2 H -9.717 -29.649 -16.137 1.00 . A A . 87 GLN HG2 1 1
9 30319 1 1 81 GLN HG3 H -9.263 -28.084 -16.803 1.00 . A A . 87 GLN HG3 1 1
9 30320 1 1 81 GLN N N -10.777 -27.310 -14.631 1.00 . A A . 87 GLN N 1 1
9 30321 1 1 81 GLN NE2 N -7.746 -29.650 -18.226 1.00 . A A . 87 GLN NE2 1 1
9 30322 1 1 81 GLN O O -9.402 -26.163 -12.553 1.00 . A A . 87 GLN O 1 1
9 30323 1 1 81 GLN OE1 O -6.761 -30.042 -16.315 1.00 . A A . 87 GLN OE1 1 1
9 30324 1 1 82 LEU C C -6.915 -27.399 -10.355 1.00 . A A . 88 LEU C 1 1
9 30325 1 1 82 LEU CA C -8.442 -27.568 -10.344 1.00 . A A . 88 LEU CA 1 1
9 30326 1 1 82 LEU CB C -8.902 -28.424 -9.147 1.00 . A A . 88 LEU CB 1 1
9 30327 1 1 82 LEU CD1 C -11.363 -28.920 -9.710 1.00 . A A . 88 LEU CD1 1 1
9 30328 1 1 82 LEU CD2 C -10.605 -28.867 -7.360 1.00 . A A . 88 LEU CD2 1 1
9 30329 1 1 82 LEU CG C -10.381 -28.250 -8.743 1.00 . A A . 88 LEU CG 1 1
9 30330 1 1 82 LEU H H -8.860 -29.140 -11.728 1.00 . A A . 88 LEU H 1 1
9 30331 1 1 82 LEU HA H -8.875 -26.574 -10.213 1.00 . A A . 88 LEU HA 1 1
9 30332 1 1 82 LEU HB2 H -8.690 -29.477 -9.339 1.00 . A A . 88 LEU HB2 1 1
9 30333 1 1 82 LEU HB3 H -8.294 -28.124 -8.291 1.00 . A A . 88 LEU HB3 1 1
9 30334 1 1 82 LEU HD11 H -11.098 -29.967 -9.850 1.00 . A A . 88 LEU HD11 1 1
9 30335 1 1 82 LEU HD12 H -12.375 -28.853 -9.309 1.00 . A A . 88 LEU HD12 1 1
9 30336 1 1 82 LEU HD13 H -11.355 -28.406 -10.669 1.00 . A A . 88 LEU HD13 1 1
9 30337 1 1 82 LEU HD21 H -9.962 -28.373 -6.629 1.00 . A A . 88 LEU HD21 1 1
9 30338 1 1 82 LEU HD22 H -11.641 -28.725 -7.054 1.00 . A A . 88 LEU HD22 1 1
9 30339 1 1 82 LEU HD23 H -10.371 -29.932 -7.381 1.00 . A A . 88 LEU HD23 1 1
9 30340 1 1 82 LEU HG H -10.615 -27.188 -8.683 1.00 . A A . 88 LEU HG 1 1
9 30341 1 1 82 LEU N N -8.913 -28.139 -11.610 1.00 . A A . 88 LEU N 1 1
9 30342 1 1 82 LEU O O -6.179 -28.385 -10.449 1.00 . A A . 88 LEU O 1 1
9 30343 1 1 83 ILE C C -5.087 -24.686 -8.906 1.00 . A A . 89 ILE C 1 1
9 30344 1 1 83 ILE CA C -5.050 -25.781 -9.984 1.00 . A A . 89 ILE CA 1 1
9 30345 1 1 83 ILE CB C -4.322 -25.326 -11.278 1.00 . A A . 89 ILE CB 1 1
9 30346 1 1 83 ILE CD1 C -3.752 -26.008 -13.722 1.00 . A A . 89 ILE CD1 1 1
9 30347 1 1 83 ILE CG1 C -4.520 -26.336 -12.437 1.00 . A A . 89 ILE CG1 1 1
9 30348 1 1 83 ILE CG2 C -2.819 -25.141 -10.995 1.00 . A A . 89 ILE CG2 1 1
9 30349 1 1 83 ILE H H -7.116 -25.393 -10.199 1.00 . A A . 89 ILE H 1 1
9 30350 1 1 83 ILE HA H -4.520 -26.645 -9.584 1.00 . A A . 89 ILE HA 1 1
9 30351 1 1 83 ILE HB H -4.731 -24.363 -11.591 1.00 . A A . 89 ILE HB 1 1
9 30352 1 1 83 ILE HD11 H -2.685 -26.171 -13.576 1.00 . A A . 89 ILE HD11 1 1
9 30353 1 1 83 ILE HD12 H -4.095 -26.660 -14.526 1.00 . A A . 89 ILE HD12 1 1
9 30354 1 1 83 ILE HD13 H -3.929 -24.971 -14.004 1.00 . A A . 89 ILE HD13 1 1
9 30355 1 1 83 ILE HG12 H -4.222 -27.332 -12.106 1.00 . A A . 89 ILE HG12 1 1
9 30356 1 1 83 ILE HG13 H -5.578 -26.368 -12.697 1.00 . A A . 89 ILE HG13 1 1
9 30357 1 1 83 ILE HG21 H -2.351 -26.099 -10.770 1.00 . A A . 89 ILE HG21 1 1
9 30358 1 1 83 ILE HG22 H -2.320 -24.699 -11.860 1.00 . A A . 89 ILE HG22 1 1
9 30359 1 1 83 ILE HG23 H -2.671 -24.460 -10.156 1.00 . A A . 89 ILE HG23 1 1
9 30360 1 1 83 ILE N N -6.450 -26.155 -10.231 1.00 . A A . 89 ILE N 1 1
9 30361 1 1 83 ILE O O -5.843 -23.727 -9.040 1.00 . A A . 89 ILE O 1 1
9 30362 1 1 84 THR C C -3.044 -23.908 -5.941 1.00 . A A . 90 THR C 1 1
9 30363 1 1 84 THR CA C -4.425 -24.016 -6.603 1.00 . A A . 90 THR CA 1 1
9 30364 1 1 84 THR CB C -5.484 -24.505 -5.589 1.00 . A A . 90 THR CB 1 1
9 30365 1 1 84 THR CG2 C -6.907 -24.566 -6.135 1.00 . A A . 90 THR CG2 1 1
9 30366 1 1 84 THR H H -3.840 -25.732 -7.712 1.00 . A A . 90 THR H 1 1
9 30367 1 1 84 THR HA H -4.700 -23.006 -6.916 1.00 . A A . 90 THR HA 1 1
9 30368 1 1 84 THR HB H -5.468 -23.811 -4.755 1.00 . A A . 90 THR HB 1 1
9 30369 1 1 84 THR HG1 H -4.272 -25.737 -4.798 1.00 . A A . 90 THR HG1 1 1
9 30370 1 1 84 THR HG21 H -6.988 -25.341 -6.898 1.00 . A A . 90 THR HG21 1 1
9 30371 1 1 84 THR HG22 H -7.592 -24.801 -5.321 1.00 . A A . 90 THR HG22 1 1
9 30372 1 1 84 THR HG23 H -7.171 -23.604 -6.571 1.00 . A A . 90 THR HG23 1 1
9 30373 1 1 84 THR N N -4.377 -24.889 -7.790 1.00 . A A . 90 THR N 1 1
9 30374 1 1 84 THR O O -2.829 -24.422 -4.835 1.00 . A A . 90 THR O 1 1
9 30375 1 1 84 THR OG1 O -5.191 -25.797 -5.096 1.00 . A A . 90 THR OG1 1 1
9 30376 1 1 85 LEU C C -0.042 -21.868 -6.663 1.00 . A A . 91 LEU C 1 1
9 30377 1 1 85 LEU CA C -0.662 -23.218 -6.244 1.00 . A A . 91 LEU CA 1 1
9 30378 1 1 85 LEU CB C 0.112 -24.445 -6.772 1.00 . A A . 91 LEU CB 1 1
9 30379 1 1 85 LEU CD1 C 2.083 -24.253 -5.145 1.00 . A A . 91 LEU CD1 1 1
9 30380 1 1 85 LEU CD2 C 0.246 -25.853 -4.652 1.00 . A A . 91 LEU CD2 1 1
9 30381 1 1 85 LEU CG C 1.032 -25.169 -5.771 1.00 . A A . 91 LEU CG 1 1
9 30382 1 1 85 LEU H H -2.336 -22.920 -7.555 1.00 . A A . 91 LEU H 1 1
9 30383 1 1 85 LEU HA H -0.636 -23.226 -5.155 1.00 . A A . 91 LEU HA 1 1
9 30384 1 1 85 LEU HB2 H -0.604 -25.170 -7.154 1.00 . A A . 91 LEU HB2 1 1
9 30385 1 1 85 LEU HB3 H 0.719 -24.136 -7.618 1.00 . A A . 91 LEU HB3 1 1
9 30386 1 1 85 LEU HD11 H 1.608 -23.497 -4.520 1.00 . A A . 91 LEU HD11 1 1
9 30387 1 1 85 LEU HD12 H 2.767 -24.842 -4.535 1.00 . A A . 91 LEU HD12 1 1
9 30388 1 1 85 LEU HD13 H 2.646 -23.755 -5.933 1.00 . A A . 91 LEU HD13 1 1
9 30389 1 1 85 LEU HD21 H -0.516 -26.503 -5.080 1.00 . A A . 91 LEU HD21 1 1
9 30390 1 1 85 LEU HD22 H 0.922 -26.456 -4.045 1.00 . A A . 91 LEU HD22 1 1
9 30391 1 1 85 LEU HD23 H -0.234 -25.115 -4.012 1.00 . A A . 91 LEU HD23 1 1
9 30392 1 1 85 LEU HG H 1.559 -25.948 -6.322 1.00 . A A . 91 LEU HG 1 1
9 30393 1 1 85 LEU N N -2.074 -23.328 -6.652 1.00 . A A . 91 LEU N 1 1
9 30394 1 1 85 LEU O O 1.139 -21.752 -7.001 1.00 . A A . 91 LEU O 1 1
9 30395 1 1 86 GLU C C -0.416 -18.663 -5.722 1.00 . A A . 92 GLU C 1 1
9 30396 1 1 86 GLU CA C -0.514 -19.461 -7.026 1.00 . A A . 92 GLU CA 1 1
9 30397 1 1 86 GLU CB C -1.532 -18.849 -8.008 1.00 . A A . 92 GLU CB 1 1
9 30398 1 1 86 GLU CD C -2.689 -21.005 -8.816 1.00 . A A . 92 GLU CD 1 1
9 30399 1 1 86 GLU CG C -1.926 -19.727 -9.217 1.00 . A A . 92 GLU CG 1 1
9 30400 1 1 86 GLU H H -1.862 -21.034 -6.538 1.00 . A A . 92 GLU H 1 1
9 30401 1 1 86 GLU HA H 0.459 -19.458 -7.514 1.00 . A A . 92 GLU HA 1 1
9 30402 1 1 86 GLU HB2 H -2.426 -18.589 -7.452 1.00 . A A . 92 GLU HB2 1 1
9 30403 1 1 86 GLU HB3 H -1.111 -17.918 -8.388 1.00 . A A . 92 GLU HB3 1 1
9 30404 1 1 86 GLU HG2 H -2.557 -19.131 -9.880 1.00 . A A . 92 GLU HG2 1 1
9 30405 1 1 86 GLU HG3 H -1.017 -19.988 -9.767 1.00 . A A . 92 GLU HG3 1 1
9 30406 1 1 86 GLU N N -0.874 -20.832 -6.678 1.00 . A A . 92 GLU N 1 1
9 30407 1 1 86 GLU O O -1.410 -18.472 -5.018 1.00 . A A . 92 GLU O 1 1
9 30408 1 1 86 GLU OE1 O -3.569 -20.913 -7.933 1.00 . A A . 92 GLU OE1 1 1
9 30409 1 1 86 GLU OE2 O -2.283 -22.106 -9.250 1.00 . A A . 92 GLU OE2 1 1
9 30410 1 1 87 SER C C 2.094 -16.536 -4.012 1.00 . A A . 93 SER C 1 1
9 30411 1 1 87 SER CA C 1.091 -17.688 -4.032 1.00 . A A . 93 SER CA 1 1
9 30412 1 1 87 SER CB C 1.650 -18.803 -3.131 1.00 . A A . 93 SER CB 1 1
9 30413 1 1 87 SER H H 1.570 -18.437 -5.975 1.00 . A A . 93 SER H 1 1
9 30414 1 1 87 SER HA H 0.171 -17.316 -3.585 1.00 . A A . 93 SER HA 1 1
9 30415 1 1 87 SER HB2 H 2.627 -19.116 -3.503 1.00 . A A . 93 SER HB2 1 1
9 30416 1 1 87 SER HB3 H 1.771 -18.426 -2.115 1.00 . A A . 93 SER HB3 1 1
9 30417 1 1 87 SER HG H -0.111 -19.592 -3.162 1.00 . A A . 93 SER HG 1 1
9 30418 1 1 87 SER N N 0.793 -18.227 -5.368 1.00 . A A . 93 SER N 1 1
9 30419 1 1 87 SER O O 2.923 -16.380 -4.914 1.00 . A A . 93 SER O 1 1
9 30420 1 1 87 SER OG O 0.792 -19.924 -3.108 1.00 . A A . 93 SER OG 1 1
9 30421 1 1 88 GLY C C 3.032 -14.183 -1.239 1.00 . A A . 94 GLY C 1 1
9 30422 1 1 88 GLY CA C 3.065 -14.728 -2.662 1.00 . A A . 94 GLY CA 1 1
9 30423 1 1 88 GLY H H 1.189 -15.729 -2.409 1.00 . A A . 94 GLY H 1 1
9 30424 1 1 88 GLY HA2 H 4.059 -15.139 -2.840 1.00 . A A . 94 GLY HA2 1 1
9 30425 1 1 88 GLY HA3 H 2.912 -13.891 -3.341 1.00 . A A . 94 GLY HA3 1 1
9 30426 1 1 88 GLY N N 2.052 -15.741 -2.946 1.00 . A A . 94 GLY N 1 1
9 30427 1 1 88 GLY O O 2.359 -14.707 -0.355 1.00 . A A . 94 GLY O 1 1
9 30428 1 1 89 GLU C C 2.662 -11.193 0.125 1.00 . A A . 95 GLU C 1 1
9 30429 1 1 89 GLU CA C 3.761 -12.278 0.156 1.00 . A A . 95 GLU CA 1 1
9 30430 1 1 89 GLU CB C 5.160 -11.670 0.380 1.00 . A A . 95 GLU CB 1 1
9 30431 1 1 89 GLU CD C 7.639 -12.102 0.911 1.00 . A A . 95 GLU CD 1 1
9 30432 1 1 89 GLU CG C 6.239 -12.713 0.718 1.00 . A A . 95 GLU CG 1 1
9 30433 1 1 89 GLU H H 4.308 -12.742 -1.830 1.00 . A A . 95 GLU H 1 1
9 30434 1 1 89 GLU HA H 3.547 -12.925 1.012 1.00 . A A . 95 GLU HA 1 1
9 30435 1 1 89 GLU HB2 H 5.463 -11.140 -0.518 1.00 . A A . 95 GLU HB2 1 1
9 30436 1 1 89 GLU HB3 H 5.104 -10.956 1.202 1.00 . A A . 95 GLU HB3 1 1
9 30437 1 1 89 GLU HG2 H 5.952 -13.229 1.636 1.00 . A A . 95 GLU HG2 1 1
9 30438 1 1 89 GLU HG3 H 6.285 -13.450 -0.087 1.00 . A A . 95 GLU HG3 1 1
9 30439 1 1 89 GLU N N 3.754 -13.086 -1.055 1.00 . A A . 95 GLU N 1 1
9 30440 1 1 89 GLU O O 2.155 -10.768 -0.919 1.00 . A A . 95 GLU O 1 1
9 30441 1 1 89 GLU OE1 O 7.750 -10.899 1.247 1.00 . A A . 95 GLU OE1 1 1
9 30442 1 1 89 GLU OE2 O 8.634 -12.855 0.756 1.00 . A A . 95 GLU OE2 1 1
9 30443 1 1 90 PHE C C 1.917 -8.792 2.774 1.00 . A A . 96 PHE C 1 1
9 30444 1 1 90 PHE CA C 1.391 -9.698 1.652 1.00 . A A . 96 PHE CA 1 1
9 30445 1 1 90 PHE CB C 0.068 -10.430 1.965 1.00 . A A . 96 PHE CB 1 1
9 30446 1 1 90 PHE CD1 C -1.876 -9.351 0.725 1.00 . A A . 96 PHE CD1 1 1
9 30447 1 1 90 PHE CD2 C -1.786 -9.152 3.142 1.00 . A A . 96 PHE CD2 1 1
9 30448 1 1 90 PHE CE1 C -3.093 -8.644 0.712 1.00 . A A . 96 PHE CE1 1 1
9 30449 1 1 90 PHE CE2 C -2.999 -8.438 3.131 1.00 . A A . 96 PHE CE2 1 1
9 30450 1 1 90 PHE CG C -1.207 -9.600 1.941 1.00 . A A . 96 PHE CG 1 1
9 30451 1 1 90 PHE CZ C -3.656 -8.189 1.915 1.00 . A A . 96 PHE CZ 1 1
9 30452 1 1 90 PHE H H 3.322 -10.756 1.751 1.00 . A A . 96 PHE H 1 1
9 30453 1 1 90 PHE HA H 1.221 -9.084 0.767 1.00 . A A . 96 PHE HA 1 1
9 30454 1 1 90 PHE HB2 H -0.066 -11.217 1.226 1.00 . A A . 96 PHE HB2 1 1
9 30455 1 1 90 PHE HB3 H 0.160 -10.936 2.923 1.00 . A A . 96 PHE HB3 1 1
9 30456 1 1 90 PHE HD1 H -1.476 -9.727 -0.206 1.00 . A A . 96 PHE HD1 1 1
9 30457 1 1 90 PHE HD2 H -1.304 -9.376 4.081 1.00 . A A . 96 PHE HD2 1 1
9 30458 1 1 90 PHE HE1 H -3.605 -8.460 -0.221 1.00 . A A . 96 PHE HE1 1 1
9 30459 1 1 90 PHE HE2 H -3.427 -8.085 4.055 1.00 . A A . 96 PHE HE2 1 1
9 30460 1 1 90 PHE HZ H -4.587 -7.644 1.898 1.00 . A A . 96 PHE HZ 1 1
9 30461 1 1 90 PHE N N 2.408 -10.702 1.333 1.00 . A A . 96 PHE N 1 1
9 30462 1 1 90 PHE O O 2.002 -9.177 3.943 1.00 . A A . 96 PHE O 1 1
9 30463 1 1 91 GLN C C 2.100 -5.566 3.737 1.00 . A A . 97 GLN C 1 1
9 30464 1 1 91 GLN CA C 3.066 -6.666 3.295 1.00 . A A . 97 GLN CA 1 1
9 30465 1 1 91 GLN CB C 4.336 -6.127 2.617 1.00 . A A . 97 GLN CB 1 1
9 30466 1 1 91 GLN CD C 6.660 -6.701 1.804 1.00 . A A . 97 GLN CD 1 1
9 30467 1 1 91 GLN CG C 5.336 -7.254 2.309 1.00 . A A . 97 GLN CG 1 1
9 30468 1 1 91 GLN H H 2.207 -7.306 1.436 1.00 . A A . 97 GLN H 1 1
9 30469 1 1 91 GLN HA H 3.384 -7.202 4.191 1.00 . A A . 97 GLN HA 1 1
9 30470 1 1 91 GLN HB2 H 4.074 -5.615 1.688 1.00 . A A . 97 GLN HB2 1 1
9 30471 1 1 91 GLN HB3 H 4.813 -5.408 3.283 1.00 . A A . 97 GLN HB3 1 1
9 30472 1 1 91 GLN HE21 H 5.874 -6.114 0.039 1.00 . A A . 97 GLN HE21 1 1
9 30473 1 1 91 GLN HE22 H 7.585 -5.785 0.322 1.00 . A A . 97 GLN HE22 1 1
9 30474 1 1 91 GLN HG2 H 5.523 -7.833 3.215 1.00 . A A . 97 GLN HG2 1 1
9 30475 1 1 91 GLN HG3 H 4.924 -7.919 1.550 1.00 . A A . 97 GLN HG3 1 1
9 30476 1 1 91 GLN N N 2.365 -7.593 2.398 1.00 . A A . 97 GLN N 1 1
9 30477 1 1 91 GLN NE2 N 6.695 -6.136 0.620 1.00 . A A . 97 GLN NE2 1 1
9 30478 1 1 91 GLN O O 1.664 -4.759 2.918 1.00 . A A . 97 GLN O 1 1
9 30479 1 1 91 GLN OE1 O 7.687 -6.753 2.466 1.00 . A A . 97 GLN OE1 1 1
9 30480 1 1 92 VAL C C 1.100 -3.670 6.558 1.00 . A A . 98 VAL C 1 1
9 30481 1 1 92 VAL CA C 0.642 -4.729 5.544 1.00 . A A . 98 VAL CA 1 1
9 30482 1 1 92 VAL CB C -0.435 -5.666 6.137 1.00 . A A . 98 VAL CB 1 1
9 30483 1 1 92 VAL CG1 C -1.807 -4.996 6.187 1.00 . A A . 98 VAL CG1 1 1
9 30484 1 1 92 VAL CG2 C -0.640 -6.970 5.354 1.00 . A A . 98 VAL CG2 1 1
9 30485 1 1 92 VAL H H 2.159 -6.241 5.644 1.00 . A A . 98 VAL H 1 1
9 30486 1 1 92 VAL HA H 0.177 -4.210 4.707 1.00 . A A . 98 VAL HA 1 1
9 30487 1 1 92 VAL HB H -0.153 -5.944 7.151 1.00 . A A . 98 VAL HB 1 1
9 30488 1 1 92 VAL HG11 H -2.173 -4.851 5.170 1.00 . A A . 98 VAL HG11 1 1
9 30489 1 1 92 VAL HG12 H -2.494 -5.648 6.728 1.00 . A A . 98 VAL HG12 1 1
9 30490 1 1 92 VAL HG13 H -1.745 -4.021 6.666 1.00 . A A . 98 VAL HG13 1 1
9 30491 1 1 92 VAL HG21 H 0.245 -7.602 5.422 1.00 . A A . 98 VAL HG21 1 1
9 30492 1 1 92 VAL HG22 H -1.481 -7.530 5.761 1.00 . A A . 98 VAL HG22 1 1
9 30493 1 1 92 VAL HG23 H -0.834 -6.740 4.305 1.00 . A A . 98 VAL HG23 1 1
9 30494 1 1 92 VAL N N 1.765 -5.535 5.033 1.00 . A A . 98 VAL N 1 1
9 30495 1 1 92 VAL O O 1.445 -4.009 7.693 1.00 . A A . 98 VAL O 1 1
9 30496 1 1 93 TYR C C 0.325 -0.731 7.886 1.00 . A A . 99 TYR C 1 1
9 30497 1 1 93 TYR CA C 1.479 -1.234 6.999 1.00 . A A . 99 TYR CA 1 1
9 30498 1 1 93 TYR CB C 2.029 -0.102 6.096 1.00 . A A . 99 TYR CB 1 1
9 30499 1 1 93 TYR CD1 C 3.699 0.842 7.814 1.00 . A A . 99 TYR CD1 1 1
9 30500 1 1 93 TYR CD2 C 4.291 0.846 5.457 1.00 . A A . 99 TYR CD2 1 1
9 30501 1 1 93 TYR CE1 C 4.941 1.427 8.125 1.00 . A A . 99 TYR CE1 1 1
9 30502 1 1 93 TYR CE2 C 5.529 1.436 5.761 1.00 . A A . 99 TYR CE2 1 1
9 30503 1 1 93 TYR CG C 3.367 0.530 6.477 1.00 . A A . 99 TYR CG 1 1
9 30504 1 1 93 TYR CZ C 5.864 1.721 7.101 1.00 . A A . 99 TYR CZ 1 1
9 30505 1 1 93 TYR H H 0.666 -2.191 5.262 1.00 . A A . 99 TYR H 1 1
9 30506 1 1 93 TYR HA H 2.281 -1.558 7.660 1.00 . A A . 99 TYR HA 1 1
9 30507 1 1 93 TYR HB2 H 2.140 -0.496 5.085 1.00 . A A . 99 TYR HB2 1 1
9 30508 1 1 93 TYR HB3 H 1.288 0.696 6.034 1.00 . A A . 99 TYR HB3 1 1
9 30509 1 1 93 TYR HD1 H 3.017 0.637 8.618 1.00 . A A . 99 TYR HD1 1 1
9 30510 1 1 93 TYR HD2 H 4.059 0.648 4.421 1.00 . A A . 99 TYR HD2 1 1
9 30511 1 1 93 TYR HE1 H 5.198 1.663 9.149 1.00 . A A . 99 TYR HE1 1 1
9 30512 1 1 93 TYR HE2 H 6.203 1.677 4.955 1.00 . A A . 99 TYR HE2 1 1
9 30513 1 1 93 TYR HH H 7.604 2.409 6.629 1.00 . A A . 99 TYR HH 1 1
9 30514 1 1 93 TYR N N 1.069 -2.390 6.175 1.00 . A A . 99 TYR N 1 1
9 30515 1 1 93 TYR O O -0.833 -0.827 7.492 1.00 . A A . 99 TYR O 1 1
9 30516 1 1 93 TYR OH O 7.067 2.269 7.408 1.00 . A A . 99 TYR OH 1 1
9 30517 1 1 94 LYS C C 0.404 1.647 10.678 1.00 . A A . 100 LYS C 1 1
9 30518 1 1 94 LYS CA C -0.266 0.425 10.047 1.00 . A A . 100 LYS CA 1 1
9 30519 1 1 94 LYS CB C -0.692 -0.554 11.166 1.00 . A A . 100 LYS CB 1 1
9 30520 1 1 94 LYS CD C -0.608 -2.962 10.278 1.00 . A A . 100 LYS CD 1 1
9 30521 1 1 94 LYS CE C -1.360 -3.920 9.353 1.00 . A A . 100 LYS CE 1 1
9 30522 1 1 94 LYS CG C -1.495 -1.775 10.689 1.00 . A A . 100 LYS CG 1 1
9 30523 1 1 94 LYS H H 1.639 -0.270 9.281 1.00 . A A . 100 LYS H 1 1
9 30524 1 1 94 LYS HA H -1.164 0.771 9.528 1.00 . A A . 100 LYS HA 1 1
9 30525 1 1 94 LYS HB2 H 0.186 -0.887 11.724 1.00 . A A . 100 LYS HB2 1 1
9 30526 1 1 94 LYS HB3 H -1.327 0.001 11.858 1.00 . A A . 100 LYS HB3 1 1
9 30527 1 1 94 LYS HD2 H 0.253 -2.601 9.730 1.00 . A A . 100 LYS HD2 1 1
9 30528 1 1 94 LYS HD3 H -0.234 -3.471 11.165 1.00 . A A . 100 LYS HD3 1 1
9 30529 1 1 94 LYS HE2 H -2.182 -3.375 8.877 1.00 . A A . 100 LYS HE2 1 1
9 30530 1 1 94 LYS HE3 H -0.672 -4.233 8.564 1.00 . A A . 100 LYS HE3 1 1
9 30531 1 1 94 LYS HG2 H -2.144 -2.101 11.503 1.00 . A A . 100 LYS HG2 1 1
9 30532 1 1 94 LYS HG3 H -2.131 -1.474 9.858 1.00 . A A . 100 LYS HG3 1 1
9 30533 1 1 94 LYS HZ1 H -2.397 -4.840 10.880 1.00 . A A . 100 LYS HZ1 1 1
9 30534 1 1 94 LYS HZ2 H -2.469 -5.654 9.457 1.00 . A A . 100 LYS HZ2 1 1
9 30535 1 1 94 LYS HZ3 H -1.080 -5.712 10.324 1.00 . A A . 100 LYS HZ3 1 1
9 30536 1 1 94 LYS N N 0.646 -0.214 9.079 1.00 . A A . 100 LYS N 1 1
9 30537 1 1 94 LYS NZ N -1.860 -5.118 10.057 1.00 . A A . 100 LYS NZ 1 1
9 30538 1 1 94 LYS O O 1.479 1.520 11.262 1.00 . A A . 100 LYS O 1 1
9 30539 1 1 95 GLN C C -0.927 4.985 11.504 1.00 . A A . 101 GLN C 1 1
9 30540 1 1 95 GLN CA C 0.269 4.077 11.171 1.00 . A A . 101 GLN CA 1 1
9 30541 1 1 95 GLN CB C 1.262 4.745 10.193 1.00 . A A . 101 GLN CB 1 1
9 30542 1 1 95 GLN CD C 1.491 5.955 7.951 1.00 . A A . 101 GLN CD 1 1
9 30543 1 1 95 GLN CG C 0.789 4.841 8.731 1.00 . A A . 101 GLN CG 1 1
9 30544 1 1 95 GLN H H -1.123 2.864 10.120 1.00 . A A . 101 GLN H 1 1
9 30545 1 1 95 GLN HA H 0.794 3.873 12.103 1.00 . A A . 101 GLN HA 1 1
9 30546 1 1 95 GLN HB2 H 1.468 5.748 10.551 1.00 . A A . 101 GLN HB2 1 1
9 30547 1 1 95 GLN HB3 H 2.204 4.194 10.210 1.00 . A A . 101 GLN HB3 1 1
9 30548 1 1 95 GLN HE21 H -0.267 6.656 7.284 1.00 . A A . 101 GLN HE21 1 1
9 30549 1 1 95 GLN HE22 H 1.172 7.582 6.823 1.00 . A A . 101 GLN HE22 1 1
9 30550 1 1 95 GLN HG2 H 0.966 3.893 8.224 1.00 . A A . 101 GLN HG2 1 1
9 30551 1 1 95 GLN HG3 H -0.282 5.022 8.719 1.00 . A A . 101 GLN HG3 1 1
9 30552 1 1 95 GLN N N -0.224 2.815 10.598 1.00 . A A . 101 GLN N 1 1
9 30553 1 1 95 GLN NE2 N 0.755 6.754 7.216 1.00 . A A . 101 GLN NE2 1 1
9 30554 1 1 95 GLN O O -1.930 4.882 10.824 1.00 . A A . 101 GLN O 1 1
9 30555 1 1 95 GLN OE1 O 2.697 6.146 8.010 1.00 . A A . 101 GLN OE1 1 1
9 30556 1 1 96 SER C C -3.295 6.049 13.202 1.00 . A A . 102 SER C 1 1
9 30557 1 1 96 SER CA C -1.949 6.755 12.958 1.00 . A A . 102 SER CA 1 1
9 30558 1 1 96 SER CB C -2.030 7.989 12.048 1.00 . A A . 102 SER CB 1 1
9 30559 1 1 96 SER H H 0.009 5.869 13.059 1.00 . A A . 102 SER H 1 1
9 30560 1 1 96 SER HA H -1.719 7.166 13.933 1.00 . A A . 102 SER HA 1 1
9 30561 1 1 96 SER HB2 H -1.748 7.705 11.039 1.00 . A A . 102 SER HB2 1 1
9 30562 1 1 96 SER HB3 H -3.045 8.390 12.046 1.00 . A A . 102 SER HB3 1 1
9 30563 1 1 96 SER HG H -1.121 9.692 11.826 1.00 . A A . 102 SER HG 1 1
9 30564 1 1 96 SER N N -0.849 5.845 12.535 1.00 . A A . 102 SER N 1 1
9 30565 1 1 96 SER O O -3.576 5.675 14.341 1.00 . A A . 102 SER O 1 1
9 30566 1 1 96 SER OG O -1.129 8.994 12.500 1.00 . A A . 102 SER OG 1 1
9 30567 1 1 97 HIS C C -5.528 4.245 10.849 1.00 . A A . 103 HIS C 1 1
9 30568 1 1 97 HIS CA C -5.325 5.032 12.160 1.00 . A A . 103 HIS CA 1 1
9 30569 1 1 97 HIS CB C -6.543 5.926 12.464 1.00 . A A . 103 HIS CB 1 1
9 30570 1 1 97 HIS CD2 C -6.114 8.445 12.484 1.00 . A A . 103 HIS CD2 1 1
9 30571 1 1 97 HIS CE1 C -5.876 8.784 10.341 1.00 . A A . 103 HIS CE1 1 1
9 30572 1 1 97 HIS CG C -6.451 7.288 11.830 1.00 . A A . 103 HIS CG 1 1
9 30573 1 1 97 HIS H H -3.778 6.220 11.272 1.00 . A A . 103 HIS H 1 1
9 30574 1 1 97 HIS HA H -5.253 4.283 12.948 1.00 . A A . 103 HIS HA 1 1
9 30575 1 1 97 HIS HB2 H -7.454 5.435 12.118 1.00 . A A . 103 HIS HB2 1 1
9 30576 1 1 97 HIS HB3 H -6.619 6.052 13.544 1.00 . A A . 103 HIS HB3 1 1
9 30577 1 1 97 HIS HD1 H -6.357 6.835 9.739 1.00 . A A . 103 HIS HD1 1 1
9 30578 1 1 97 HIS HD2 H -5.928 8.554 13.543 1.00 . A A . 103 HIS HD2 1 1
9 30579 1 1 97 HIS HE1 H -5.488 9.194 9.425 1.00 . A A . 103 HIS HE1 1 1
9 30580 1 1 97 HIS N N -4.105 5.857 12.166 1.00 . A A . 103 HIS N 1 1
9 30581 1 1 97 HIS ND1 N -6.325 7.531 10.482 1.00 . A A . 103 HIS ND1 1 1
9 30582 1 1 97 HIS NE2 N -5.788 9.402 11.527 1.00 . A A . 103 HIS NE2 1 1
9 30583 1 1 97 HIS O O -6.243 3.242 10.852 1.00 . A A . 103 HIS O 1 1
9 30584 1 1 98 SER C C -3.973 2.919 8.217 1.00 . A A . 104 SER C 1 1
9 30585 1 1 98 SER CA C -5.020 4.033 8.427 1.00 . A A . 104 SER CA 1 1
9 30586 1 1 98 SER CB C -4.939 5.138 7.365 1.00 . A A . 104 SER CB 1 1
9 30587 1 1 98 SER H H -4.286 5.462 9.775 1.00 . A A . 104 SER H 1 1
9 30588 1 1 98 SER HA H -6.007 3.578 8.341 1.00 . A A . 104 SER HA 1 1
9 30589 1 1 98 SER HB2 H -3.947 5.570 7.383 1.00 . A A . 104 SER HB2 1 1
9 30590 1 1 98 SER HB3 H -5.084 4.741 6.367 1.00 . A A . 104 SER HB3 1 1
9 30591 1 1 98 SER HG H -5.829 6.790 6.879 1.00 . A A . 104 SER HG 1 1
9 30592 1 1 98 SER N N -4.899 4.654 9.743 1.00 . A A . 104 SER N 1 1
9 30593 1 1 98 SER O O -2.985 2.775 8.948 1.00 . A A . 104 SER O 1 1
9 30594 1 1 98 SER OG O -5.912 6.151 7.593 1.00 . A A . 104 SER OG 1 1
9 30595 1 1 99 ALA C C -3.453 0.521 5.452 1.00 . A A . 105 ALA C 1 1
9 30596 1 1 99 ALA CA C -3.383 0.893 6.938 1.00 . A A . 105 ALA CA 1 1
9 30597 1 1 99 ALA CB C -3.884 -0.257 7.829 1.00 . A A . 105 ALA CB 1 1
9 30598 1 1 99 ALA H H -4.990 2.250 6.597 1.00 . A A . 105 ALA H 1 1
9 30599 1 1 99 ALA HA H -2.344 1.114 7.183 1.00 . A A . 105 ALA HA 1 1
9 30600 1 1 99 ALA HB1 H -4.936 -0.457 7.619 1.00 . A A . 105 ALA HB1 1 1
9 30601 1 1 99 ALA HB2 H -3.302 -1.159 7.643 1.00 . A A . 105 ALA HB2 1 1
9 30602 1 1 99 ALA HB3 H -3.774 0.018 8.879 1.00 . A A . 105 ALA HB3 1 1
9 30603 1 1 99 ALA N N -4.202 2.072 7.213 1.00 . A A . 105 ALA N 1 1
9 30604 1 1 99 ALA O O -4.514 0.637 4.840 1.00 . A A . 105 ALA O 1 1
9 30605 1 1 100 LEU C C -1.712 -1.694 3.213 1.00 . A A . 106 LEU C 1 1
9 30606 1 1 100 LEU CA C -2.331 -0.302 3.406 1.00 . A A . 106 LEU CA 1 1
9 30607 1 1 100 LEU CB C -1.514 0.788 2.671 1.00 . A A . 106 LEU CB 1 1
9 30608 1 1 100 LEU CD1 C 0.743 -0.093 1.894 1.00 . A A . 106 LEU CD1 1 1
9 30609 1 1 100 LEU CD2 C 0.680 2.103 3.027 1.00 . A A . 106 LEU CD2 1 1
9 30610 1 1 100 LEU CG C 0.009 0.731 2.950 1.00 . A A . 106 LEU CG 1 1
9 30611 1 1 100 LEU H H -1.434 -0.032 5.198 1.00 . A A . 106 LEU H 1 1
9 30612 1 1 100 LEU HA H -3.340 -0.318 2.988 1.00 . A A . 106 LEU HA 1 1
9 30613 1 1 100 LEU HB2 H -1.673 0.673 1.600 1.00 . A A . 106 LEU HB2 1 1
9 30614 1 1 100 LEU HB3 H -1.904 1.766 2.957 1.00 . A A . 106 LEU HB3 1 1
9 30615 1 1 100 LEU HD11 H 0.868 0.483 0.978 1.00 . A A . 106 LEU HD11 1 1
9 30616 1 1 100 LEU HD12 H 1.701 -0.394 2.307 1.00 . A A . 106 LEU HD12 1 1
9 30617 1 1 100 LEU HD13 H 0.200 -0.999 1.643 1.00 . A A . 106 LEU HD13 1 1
9 30618 1 1 100 LEU HD21 H 0.178 2.722 3.771 1.00 . A A . 106 LEU HD21 1 1
9 30619 1 1 100 LEU HD22 H 1.727 1.992 3.326 1.00 . A A . 106 LEU HD22 1 1
9 30620 1 1 100 LEU HD23 H 0.635 2.603 2.059 1.00 . A A . 106 LEU HD23 1 1
9 30621 1 1 100 LEU HG H 0.184 0.258 3.910 1.00 . A A . 106 LEU HG 1 1
9 30622 1 1 100 LEU N N -2.370 0.043 4.831 1.00 . A A . 106 LEU N 1 1
9 30623 1 1 100 LEU O O -0.852 -2.098 4.000 1.00 . A A . 106 LEU O 1 1
9 30624 1 1 101 THR C C -0.652 -3.482 0.399 1.00 . A A . 107 THR C 1 1
9 30625 1 1 101 THR CA C -1.425 -3.632 1.716 1.00 . A A . 107 THR CA 1 1
9 30626 1 1 101 THR CB C -2.372 -4.838 1.727 1.00 . A A . 107 THR CB 1 1
9 30627 1 1 101 THR CG2 C -3.335 -4.886 0.543 1.00 . A A . 107 THR CG2 1 1
9 30628 1 1 101 THR H H -3.011 -2.132 1.775 1.00 . A A . 107 THR H 1 1
9 30629 1 1 101 THR HA H -0.664 -3.869 2.457 1.00 . A A . 107 THR HA 1 1
9 30630 1 1 101 THR HB H -2.947 -4.823 2.652 1.00 . A A . 107 THR HB 1 1
9 30631 1 1 101 THR HG1 H -2.153 -6.780 1.685 1.00 . A A . 107 THR HG1 1 1
9 30632 1 1 101 THR HG21 H -2.803 -5.174 -0.361 1.00 . A A . 107 THR HG21 1 1
9 30633 1 1 101 THR HG22 H -4.126 -5.609 0.738 1.00 . A A . 107 THR HG22 1 1
9 30634 1 1 101 THR HG23 H -3.794 -3.906 0.408 1.00 . A A . 107 THR HG23 1 1
9 30635 1 1 101 THR N N -2.105 -2.395 2.147 1.00 . A A . 107 THR N 1 1
9 30636 1 1 101 THR O O -0.900 -2.576 -0.396 1.00 . A A . 107 THR O 1 1
9 30637 1 1 101 THR OG1 O -1.580 -6.002 1.718 1.00 . A A . 107 THR OG1 1 1
9 30638 1 1 102 ALA C C 1.291 -6.058 -1.334 1.00 . A A . 108 ALA C 1 1
9 30639 1 1 102 ALA CA C 1.043 -4.567 -1.068 1.00 . A A . 108 ALA CA 1 1
9 30640 1 1 102 ALA CB C 2.368 -3.795 -1.025 1.00 . A A . 108 ALA CB 1 1
9 30641 1 1 102 ALA H H 0.376 -5.122 0.872 1.00 . A A . 108 ALA H 1 1
9 30642 1 1 102 ALA HA H 0.448 -4.174 -1.894 1.00 . A A . 108 ALA HA 1 1
9 30643 1 1 102 ALA HB1 H 2.969 -4.133 -0.181 1.00 . A A . 108 ALA HB1 1 1
9 30644 1 1 102 ALA HB2 H 2.925 -3.976 -1.951 1.00 . A A . 108 ALA HB2 1 1
9 30645 1 1 102 ALA HB3 H 2.169 -2.727 -0.927 1.00 . A A . 108 ALA HB3 1 1
9 30646 1 1 102 ALA N N 0.295 -4.390 0.174 1.00 . A A . 108 ALA N 1 1
9 30647 1 1 102 ALA O O 1.516 -6.844 -0.408 1.00 . A A . 108 ALA O 1 1
9 30648 1 1 103 PHE C C 2.918 -8.013 -3.542 1.00 . A A . 109 PHE C 1 1
9 30649 1 1 103 PHE CA C 1.462 -7.772 -3.125 1.00 . A A . 109 PHE CA 1 1
9 30650 1 1 103 PHE CB C 0.496 -7.997 -4.300 1.00 . A A . 109 PHE CB 1 1
9 30651 1 1 103 PHE CD1 C -1.812 -7.669 -3.251 1.00 . A A . 109 PHE CD1 1 1
9 30652 1 1 103 PHE CD2 C -1.194 -9.859 -4.121 1.00 . A A . 109 PHE CD2 1 1
9 30653 1 1 103 PHE CE1 C -3.062 -8.183 -2.854 1.00 . A A . 109 PHE CE1 1 1
9 30654 1 1 103 PHE CE2 C -2.442 -10.368 -3.732 1.00 . A A . 109 PHE CE2 1 1
9 30655 1 1 103 PHE CG C -0.870 -8.511 -3.883 1.00 . A A . 109 PHE CG 1 1
9 30656 1 1 103 PHE CZ C -3.371 -9.532 -3.100 1.00 . A A . 109 PHE CZ 1 1
9 30657 1 1 103 PHE H H 1.244 -5.673 -3.306 1.00 . A A . 109 PHE H 1 1
9 30658 1 1 103 PHE HA H 1.220 -8.490 -2.338 1.00 . A A . 109 PHE HA 1 1
9 30659 1 1 103 PHE HB2 H 0.378 -7.073 -4.868 1.00 . A A . 109 PHE HB2 1 1
9 30660 1 1 103 PHE HB3 H 0.939 -8.727 -4.980 1.00 . A A . 109 PHE HB3 1 1
9 30661 1 1 103 PHE HD1 H -1.581 -6.631 -3.067 1.00 . A A . 109 PHE HD1 1 1
9 30662 1 1 103 PHE HD2 H -0.483 -10.512 -4.603 1.00 . A A . 109 PHE HD2 1 1
9 30663 1 1 103 PHE HE1 H -3.785 -7.550 -2.353 1.00 . A A . 109 PHE HE1 1 1
9 30664 1 1 103 PHE HE2 H -2.691 -11.403 -3.913 1.00 . A A . 109 PHE HE2 1 1
9 30665 1 1 103 PHE HZ H -4.325 -9.942 -2.811 1.00 . A A . 109 PHE HZ 1 1
9 30666 1 1 103 PHE N N 1.285 -6.416 -2.615 1.00 . A A . 109 PHE N 1 1
9 30667 1 1 103 PHE O O 3.576 -7.118 -4.072 1.00 . A A . 109 PHE O 1 1
9 30668 1 1 104 GLN C C 4.785 -11.188 -4.062 1.00 . A A . 110 GLN C 1 1
9 30669 1 1 104 GLN CA C 4.727 -9.676 -3.771 1.00 . A A . 110 GLN CA 1 1
9 30670 1 1 104 GLN CB C 5.739 -9.152 -2.720 1.00 . A A . 110 GLN CB 1 1
9 30671 1 1 104 GLN CD C 7.677 -9.852 -4.227 1.00 . A A . 110 GLN CD 1 1
9 30672 1 1 104 GLN CG C 7.191 -9.661 -2.797 1.00 . A A . 110 GLN CG 1 1
9 30673 1 1 104 GLN H H 2.644 -9.916 -3.161 1.00 . A A . 110 GLN H 1 1
9 30674 1 1 104 GLN HA H 4.966 -9.180 -4.714 1.00 . A A . 110 GLN HA 1 1
9 30675 1 1 104 GLN HB2 H 5.776 -8.067 -2.822 1.00 . A A . 110 GLN HB2 1 1
9 30676 1 1 104 GLN HB3 H 5.359 -9.349 -1.719 1.00 . A A . 110 GLN HB3 1 1
9 30677 1 1 104 GLN HE21 H 7.722 -11.842 -3.992 1.00 . A A . 110 GLN HE21 1 1
9 30678 1 1 104 GLN HE22 H 7.921 -11.242 -5.626 1.00 . A A . 110 GLN HE22 1 1
9 30679 1 1 104 GLN HG2 H 7.848 -8.957 -2.287 1.00 . A A . 110 GLN HG2 1 1
9 30680 1 1 104 GLN HG3 H 7.260 -10.610 -2.265 1.00 . A A . 110 GLN HG3 1 1
9 30681 1 1 104 GLN N N 3.385 -9.250 -3.349 1.00 . A A . 110 GLN N 1 1
9 30682 1 1 104 GLN NE2 N 7.888 -11.081 -4.632 1.00 . A A . 110 GLN NE2 1 1
9 30683 1 1 104 GLN O O 5.173 -11.986 -3.214 1.00 . A A . 110 GLN O 1 1
9 30684 1 1 104 GLN OE1 O 7.795 -8.927 -5.014 1.00 . A A . 110 GLN OE1 1 1
9 30685 1 1 105 THR C C 5.921 -13.297 -6.332 1.00 . A A . 111 THR C 1 1
9 30686 1 1 105 THR CA C 4.539 -13.009 -5.728 1.00 . A A . 111 THR CA 1 1
9 30687 1 1 105 THR CB C 3.376 -13.424 -6.647 1.00 . A A . 111 THR CB 1 1
9 30688 1 1 105 THR CG2 C 3.282 -12.613 -7.938 1.00 . A A . 111 THR CG2 1 1
9 30689 1 1 105 THR H H 4.194 -10.902 -5.978 1.00 . A A . 111 THR H 1 1
9 30690 1 1 105 THR HA H 4.465 -13.651 -4.853 1.00 . A A . 111 THR HA 1 1
9 30691 1 1 105 THR HB H 2.443 -13.299 -6.095 1.00 . A A . 111 THR HB 1 1
9 30692 1 1 105 THR HG1 H 3.211 -15.341 -6.266 1.00 . A A . 111 THR HG1 1 1
9 30693 1 1 105 THR HG21 H 4.229 -12.654 -8.478 1.00 . A A . 111 THR HG21 1 1
9 30694 1 1 105 THR HG22 H 2.498 -13.019 -8.578 1.00 . A A . 111 THR HG22 1 1
9 30695 1 1 105 THR HG23 H 3.032 -11.581 -7.700 1.00 . A A . 111 THR HG23 1 1
9 30696 1 1 105 THR N N 4.409 -11.603 -5.278 1.00 . A A . 111 THR N 1 1
9 30697 1 1 105 THR O O 6.600 -12.384 -6.802 1.00 . A A . 111 THR O 1 1
9 30698 1 1 105 THR OG1 O 3.490 -14.777 -7.013 1.00 . A A . 111 THR OG1 1 1
9 30699 1 1 106 GLU C C 7.663 -16.157 -7.721 1.00 . A A . 112 GLU C 1 1
9 30700 1 1 106 GLU CA C 7.701 -14.980 -6.744 1.00 . A A . 112 GLU CA 1 1
9 30701 1 1 106 GLU CB C 8.595 -15.375 -5.560 1.00 . A A . 112 GLU CB 1 1
9 30702 1 1 106 GLU CD C 10.064 -14.701 -3.674 1.00 . A A . 112 GLU CD 1 1
9 30703 1 1 106 GLU CG C 8.968 -14.223 -4.626 1.00 . A A . 112 GLU CG 1 1
9 30704 1 1 106 GLU H H 5.720 -15.262 -5.970 1.00 . A A . 112 GLU H 1 1
9 30705 1 1 106 GLU HA H 8.187 -14.163 -7.277 1.00 . A A . 112 GLU HA 1 1
9 30706 1 1 106 GLU HB2 H 8.106 -16.159 -4.978 1.00 . A A . 112 GLU HB2 1 1
9 30707 1 1 106 GLU HB3 H 9.519 -15.787 -5.969 1.00 . A A . 112 GLU HB3 1 1
9 30708 1 1 106 GLU HG2 H 9.336 -13.384 -5.217 1.00 . A A . 112 GLU HG2 1 1
9 30709 1 1 106 GLU HG3 H 8.088 -13.898 -4.066 1.00 . A A . 112 GLU HG3 1 1
9 30710 1 1 106 GLU N N 6.369 -14.555 -6.282 1.00 . A A . 112 GLU N 1 1
9 30711 1 1 106 GLU O O 8.213 -16.055 -8.816 1.00 . A A . 112 GLU O 1 1
9 30712 1 1 106 GLU OE1 O 11.247 -14.736 -4.090 1.00 . A A . 112 GLU OE1 1 1
9 30713 1 1 106 GLU OE2 O 9.749 -15.136 -2.546 1.00 . A A . 112 GLU OE2 1 1
9 30714 1 1 107 GLN C C 5.622 -19.128 -7.979 1.00 . A A . 113 GLN C 1 1
9 30715 1 1 107 GLN CA C 7.032 -18.535 -8.065 1.00 . A A . 113 GLN CA 1 1
9 30716 1 1 107 GLN CB C 8.097 -19.517 -7.525 1.00 . A A . 113 GLN CB 1 1
9 30717 1 1 107 GLN CD C 10.620 -19.925 -7.093 1.00 . A A . 113 GLN CD 1 1
9 30718 1 1 107 GLN CG C 9.513 -18.916 -7.417 1.00 . A A . 113 GLN CG 1 1
9 30719 1 1 107 GLN H H 6.616 -17.302 -6.412 1.00 . A A . 113 GLN H 1 1
9 30720 1 1 107 GLN HA H 7.256 -18.326 -9.105 1.00 . A A . 113 GLN HA 1 1
9 30721 1 1 107 GLN HB2 H 7.797 -19.876 -6.539 1.00 . A A . 113 GLN HB2 1 1
9 30722 1 1 107 GLN HB3 H 8.127 -20.366 -8.201 1.00 . A A . 113 GLN HB3 1 1
9 30723 1 1 107 GLN HE21 H 11.477 -18.712 -5.693 1.00 . A A . 113 GLN HE21 1 1
9 30724 1 1 107 GLN HE22 H 12.288 -20.231 -6.062 1.00 . A A . 113 GLN HE22 1 1
9 30725 1 1 107 GLN HG2 H 9.770 -18.429 -8.355 1.00 . A A . 113 GLN HG2 1 1
9 30726 1 1 107 GLN HG3 H 9.511 -18.156 -6.637 1.00 . A A . 113 GLN HG3 1 1
9 30727 1 1 107 GLN N N 7.061 -17.280 -7.315 1.00 . A A . 113 GLN N 1 1
9 30728 1 1 107 GLN NE2 N 11.526 -19.596 -6.196 1.00 . A A . 113 GLN NE2 1 1
9 30729 1 1 107 GLN O O 5.088 -19.260 -6.878 1.00 . A A . 113 GLN O 1 1
9 30730 1 1 107 GLN OE1 O 10.740 -21.001 -7.665 1.00 . A A . 113 GLN OE1 1 1
9 30731 1 1 108 ILE C C 3.448 -21.007 -10.291 1.00 . A A . 114 ILE C 1 1
9 30732 1 1 108 ILE CA C 3.615 -19.919 -9.224 1.00 . A A . 114 ILE CA 1 1
9 30733 1 1 108 ILE CB C 2.635 -18.750 -9.504 1.00 . A A . 114 ILE CB 1 1
9 30734 1 1 108 ILE CD1 C 1.775 -17.087 -11.268 1.00 . A A . 114 ILE CD1 1 1
9 30735 1 1 108 ILE CG1 C 2.896 -18.052 -10.858 1.00 . A A . 114 ILE CG1 1 1
9 30736 1 1 108 ILE CG2 C 2.647 -17.737 -8.349 1.00 . A A . 114 ILE CG2 1 1
9 30737 1 1 108 ILE H H 5.524 -19.339 -9.990 1.00 . A A . 114 ILE H 1 1
9 30738 1 1 108 ILE HA H 3.326 -20.372 -8.273 1.00 . A A . 114 ILE HA 1 1
9 30739 1 1 108 ILE HB H 1.633 -19.177 -9.543 1.00 . A A . 114 ILE HB 1 1
9 30740 1 1 108 ILE HD11 H 1.716 -16.250 -10.573 1.00 . A A . 114 ILE HD11 1 1
9 30741 1 1 108 ILE HD12 H 1.982 -16.699 -12.265 1.00 . A A . 114 ILE HD12 1 1
9 30742 1 1 108 ILE HD13 H 0.820 -17.614 -11.287 1.00 . A A . 114 ILE HD13 1 1
9 30743 1 1 108 ILE HG12 H 3.838 -17.505 -10.809 1.00 . A A . 114 ILE HG12 1 1
9 30744 1 1 108 ILE HG13 H 2.978 -18.802 -11.642 1.00 . A A . 114 ILE HG13 1 1
9 30745 1 1 108 ILE HG21 H 3.544 -17.118 -8.402 1.00 . A A . 114 ILE HG21 1 1
9 30746 1 1 108 ILE HG22 H 1.770 -17.094 -8.396 1.00 . A A . 114 ILE HG22 1 1
9 30747 1 1 108 ILE HG23 H 2.651 -18.262 -7.397 1.00 . A A . 114 ILE HG23 1 1
9 30748 1 1 108 ILE N N 5.011 -19.455 -9.121 1.00 . A A . 114 ILE N 1 1
9 30749 1 1 108 ILE O O 4.334 -21.221 -11.118 1.00 . A A . 114 ILE O 1 1
9 30750 1 1 109 GLN C C 1.685 -22.086 -12.674 1.00 . A A . 115 GLN C 1 1
9 30751 1 1 109 GLN CA C 1.835 -22.652 -11.242 1.00 . A A . 115 GLN CA 1 1
9 30752 1 1 109 GLN CB C 0.498 -23.196 -10.676 1.00 . A A . 115 GLN CB 1 1
9 30753 1 1 109 GLN CD C 0.850 -25.579 -11.464 1.00 . A A . 115 GLN CD 1 1
9 30754 1 1 109 GLN CG C 0.595 -24.682 -10.289 1.00 . A A . 115 GLN CG 1 1
9 30755 1 1 109 GLN H H 1.636 -21.539 -9.541 1.00 . A A . 115 GLN H 1 1
9 30756 1 1 109 GLN HA H 2.567 -23.454 -11.266 1.00 . A A . 115 GLN HA 1 1
9 30757 1 1 109 GLN HB2 H 0.204 -22.640 -9.780 1.00 . A A . 115 GLN HB2 1 1
9 30758 1 1 109 GLN HB3 H -0.307 -23.042 -11.399 1.00 . A A . 115 GLN HB3 1 1
9 30759 1 1 109 GLN HE21 H -0.494 -24.581 -12.535 1.00 . A A . 115 GLN HE21 1 1
9 30760 1 1 109 GLN HE22 H 0.935 -25.171 -13.276 1.00 . A A . 115 GLN HE22 1 1
9 30761 1 1 109 GLN HG2 H 1.461 -24.814 -9.653 1.00 . A A . 115 GLN HG2 1 1
9 30762 1 1 109 GLN HG3 H -0.317 -25.000 -9.791 1.00 . A A . 115 GLN HG3 1 1
9 30763 1 1 109 GLN N N 2.297 -21.680 -10.280 1.00 . A A . 115 GLN N 1 1
9 30764 1 1 109 GLN NE2 N 0.244 -25.272 -12.578 1.00 . A A . 115 GLN NE2 1 1
9 30765 1 1 109 GLN O O 1.260 -20.948 -12.877 1.00 . A A . 115 GLN O 1 1
9 30766 1 1 109 GLN OE1 O 1.673 -26.471 -11.417 1.00 . A A . 115 GLN OE1 1 1
9 30767 1 1 110 ASP C C 0.989 -23.871 -15.801 1.00 . A A . 116 ASP C 1 1
9 30768 1 1 110 ASP CA C 1.663 -22.690 -15.079 1.00 . A A . 116 ASP CA 1 1
9 30769 1 1 110 ASP CB C 2.888 -22.172 -15.854 1.00 . A A . 116 ASP CB 1 1
9 30770 1 1 110 ASP CG C 2.513 -21.063 -16.852 1.00 . A A . 116 ASP CG 1 1
9 30771 1 1 110 ASP H H 2.325 -23.828 -13.323 1.00 . A A . 116 ASP H 1 1
9 30772 1 1 110 ASP HA H 0.923 -21.888 -15.074 1.00 . A A . 116 ASP HA 1 1
9 30773 1 1 110 ASP HB2 H 3.620 -21.783 -15.148 1.00 . A A . 116 ASP HB2 1 1
9 30774 1 1 110 ASP HB3 H 3.355 -22.999 -16.387 1.00 . A A . 116 ASP HB3 1 1
9 30775 1 1 110 ASP N N 1.973 -22.938 -13.663 1.00 . A A . 116 ASP N 1 1
9 30776 1 1 110 ASP O O 1.303 -25.042 -15.552 1.00 . A A . 116 ASP O 1 1
9 30777 1 1 110 ASP OD1 O 1.325 -20.992 -17.247 1.00 . A A . 116 ASP OD1 1 1
9 30778 1 1 110 ASP OD2 O 3.382 -20.232 -17.202 1.00 . A A . 116 ASP OD2 1 1
9 30779 1 1 111 SER C C -0.413 -24.768 -18.863 1.00 . A A . 117 SER C 1 1
9 30780 1 1 111 SER CA C -0.834 -24.459 -17.421 1.00 . A A . 117 SER CA 1 1
9 30781 1 1 111 SER CB C -2.258 -23.890 -17.417 1.00 . A A . 117 SER CB 1 1
9 30782 1 1 111 SER H H -0.045 -22.541 -16.882 1.00 . A A . 117 SER H 1 1
9 30783 1 1 111 SER HA H -0.863 -25.405 -16.881 1.00 . A A . 117 SER HA 1 1
9 30784 1 1 111 SER HB2 H -2.293 -22.994 -18.038 1.00 . A A . 117 SER HB2 1 1
9 30785 1 1 111 SER HB3 H -2.945 -24.631 -17.826 1.00 . A A . 117 SER HB3 1 1
9 30786 1 1 111 SER HG H -3.586 -23.315 -16.105 1.00 . A A . 117 SER HG 1 1
9 30787 1 1 111 SER N N 0.083 -23.536 -16.724 1.00 . A A . 117 SER N 1 1
9 30788 1 1 111 SER O O -0.899 -25.724 -19.458 1.00 . A A . 117 SER O 1 1
9 30789 1 1 111 SER OG O -2.655 -23.559 -16.099 1.00 . A A . 117 SER OG 1 1
9 30790 1 1 112 GLU C C 2.628 -24.843 -20.470 1.00 . A A . 118 GLU C 1 1
9 30791 1 1 112 GLU CA C 1.218 -24.266 -20.689 1.00 . A A . 118 GLU CA 1 1
9 30792 1 1 112 GLU CB C 1.212 -23.038 -21.609 1.00 . A A . 118 GLU CB 1 1
9 30793 1 1 112 GLU CD C 2.690 -21.116 -22.254 1.00 . A A . 118 GLU CD 1 1
9 30794 1 1 112 GLU CG C 2.022 -21.844 -21.084 1.00 . A A . 118 GLU CG 1 1
9 30795 1 1 112 GLU H H 0.921 -23.283 -18.829 1.00 . A A . 118 GLU H 1 1
9 30796 1 1 112 GLU HA H 0.665 -25.043 -21.221 1.00 . A A . 118 GLU HA 1 1
9 30797 1 1 112 GLU HB2 H 1.622 -23.352 -22.571 1.00 . A A . 118 GLU HB2 1 1
9 30798 1 1 112 GLU HB3 H 0.183 -22.721 -21.785 1.00 . A A . 118 GLU HB3 1 1
9 30799 1 1 112 GLU HG2 H 1.359 -21.168 -20.541 1.00 . A A . 118 GLU HG2 1 1
9 30800 1 1 112 GLU HG3 H 2.791 -22.186 -20.388 1.00 . A A . 118 GLU HG3 1 1
9 30801 1 1 112 GLU N N 0.534 -24.003 -19.411 1.00 . A A . 118 GLU N 1 1
9 30802 1 1 112 GLU O O 3.341 -25.151 -21.424 1.00 . A A . 118 GLU O 1 1
9 30803 1 1 112 GLU OE1 O 1.968 -20.437 -23.019 1.00 . A A . 118 GLU OE1 1 1
9 30804 1 1 112 GLU OE2 O 3.925 -21.291 -22.413 1.00 . A A . 118 GLU OE2 1 1
9 30805 1 1 113 HIS C C 3.742 -27.201 -18.388 1.00 . A A . 119 HIS C 1 1
9 30806 1 1 113 HIS CA C 4.182 -25.794 -18.807 1.00 . A A . 119 HIS CA 1 1
9 30807 1 1 113 HIS CB C 5.023 -25.112 -17.718 1.00 . A A . 119 HIS CB 1 1
9 30808 1 1 113 HIS CD2 C 7.537 -24.592 -17.555 1.00 . A A . 119 HIS CD2 1 1
9 30809 1 1 113 HIS CE1 C 8.370 -26.403 -18.493 1.00 . A A . 119 HIS CE1 1 1
9 30810 1 1 113 HIS CG C 6.495 -25.432 -17.845 1.00 . A A . 119 HIS CG 1 1
9 30811 1 1 113 HIS H H 2.436 -24.619 -18.471 1.00 . A A . 119 HIS H 1 1
9 30812 1 1 113 HIS HA H 4.805 -25.929 -19.679 1.00 . A A . 119 HIS HA 1 1
9 30813 1 1 113 HIS HB2 H 4.915 -24.036 -17.792 1.00 . A A . 119 HIS HB2 1 1
9 30814 1 1 113 HIS HB3 H 4.658 -25.406 -16.734 1.00 . A A . 119 HIS HB3 1 1
9 30815 1 1 113 HIS HD1 H 6.509 -27.349 -18.779 1.00 . A A . 119 HIS HD1 1 1
9 30816 1 1 113 HIS HD2 H 7.453 -23.600 -17.130 1.00 . A A . 119 HIS HD2 1 1
9 30817 1 1 113 HIS HE1 H 9.060 -27.116 -18.930 1.00 . A A . 119 HIS HE1 1 1
9 30818 1 1 113 HIS N N 3.030 -24.984 -19.199 1.00 . A A . 119 HIS N 1 1
9 30819 1 1 113 HIS ND1 N 7.039 -26.561 -18.420 1.00 . A A . 119 HIS ND1 1 1
9 30820 1 1 113 HIS NE2 N 8.718 -25.210 -17.982 1.00 . A A . 119 HIS NE2 1 1
9 30821 1 1 113 HIS O O 4.587 -28.082 -18.250 1.00 . A A . 119 HIS O 1 1
9 30822 1 1 114 SER C C 2.138 -29.068 -16.381 1.00 . A A . 120 SER C 1 1
9 30823 1 1 114 SER CA C 1.794 -28.660 -17.818 1.00 . A A . 120 SER CA 1 1
9 30824 1 1 114 SER CB C 2.048 -29.710 -18.895 1.00 . A A . 120 SER CB 1 1
9 30825 1 1 114 SER H H 1.810 -26.639 -18.433 1.00 . A A . 120 SER H 1 1
9 30826 1 1 114 SER HA H 0.717 -28.490 -17.825 1.00 . A A . 120 SER HA 1 1
9 30827 1 1 114 SER HB2 H 1.625 -29.312 -19.822 1.00 . A A . 120 SER HB2 1 1
9 30828 1 1 114 SER HB3 H 3.117 -29.853 -19.031 1.00 . A A . 120 SER HB3 1 1
9 30829 1 1 114 SER HG H 0.617 -31.016 -19.071 1.00 . A A . 120 SER HG 1 1
9 30830 1 1 114 SER N N 2.427 -27.410 -18.231 1.00 . A A . 120 SER N 1 1
9 30831 1 1 114 SER O O 2.958 -29.950 -16.114 1.00 . A A . 120 SER O 1 1
9 30832 1 1 114 SER OG O 1.458 -30.943 -18.560 1.00 . A A . 120 SER OG 1 1
9 30833 1 1 115 GLY C C 2.825 -28.428 -13.290 1.00 . A A . 121 GLY C 1 1
9 30834 1 1 115 GLY CA C 1.503 -28.680 -14.007 1.00 . A A . 121 GLY CA 1 1
9 30835 1 1 115 GLY H H 1.029 -27.517 -15.752 1.00 . A A . 121 GLY H 1 1
9 30836 1 1 115 GLY HA2 H 0.735 -28.082 -13.515 1.00 . A A . 121 GLY HA2 1 1
9 30837 1 1 115 GLY HA3 H 1.253 -29.730 -13.887 1.00 . A A . 121 GLY HA3 1 1
9 30838 1 1 115 GLY N N 1.526 -28.342 -15.440 1.00 . A A . 121 GLY N 1 1
9 30839 1 1 115 GLY O O 3.303 -29.269 -12.519 1.00 . A A . 121 GLY O 1 1
9 30840 1 1 116 LYS C C 4.891 -25.471 -12.756 1.00 . A A . 122 LYS C 1 1
9 30841 1 1 116 LYS CA C 4.804 -26.924 -13.196 1.00 . A A . 122 LYS CA 1 1
9 30842 1 1 116 LYS CB C 5.799 -27.180 -14.326 1.00 . A A . 122 LYS CB 1 1
9 30843 1 1 116 LYS CD C 6.894 -29.059 -15.653 1.00 . A A . 122 LYS CD 1 1
9 30844 1 1 116 LYS CE C 6.656 -29.918 -16.913 1.00 . A A . 122 LYS CE 1 1
9 30845 1 1 116 LYS CG C 5.595 -28.493 -15.078 1.00 . A A . 122 LYS CG 1 1
9 30846 1 1 116 LYS H H 2.942 -26.606 -14.134 1.00 . A A . 122 LYS H 1 1
9 30847 1 1 116 LYS HA H 5.082 -27.536 -12.336 1.00 . A A . 122 LYS HA 1 1
9 30848 1 1 116 LYS HB2 H 5.780 -26.362 -15.044 1.00 . A A . 122 LYS HB2 1 1
9 30849 1 1 116 LYS HB3 H 6.763 -27.173 -13.852 1.00 . A A . 122 LYS HB3 1 1
9 30850 1 1 116 LYS HD2 H 7.556 -28.217 -15.880 1.00 . A A . 122 LYS HD2 1 1
9 30851 1 1 116 LYS HD3 H 7.380 -29.668 -14.888 1.00 . A A . 122 LYS HD3 1 1
9 30852 1 1 116 LYS HE2 H 6.432 -29.249 -17.745 1.00 . A A . 122 LYS HE2 1 1
9 30853 1 1 116 LYS HE3 H 7.580 -30.448 -17.163 1.00 . A A . 122 LYS HE3 1 1
9 30854 1 1 116 LYS HG2 H 5.163 -29.236 -14.421 1.00 . A A . 122 LYS HG2 1 1
9 30855 1 1 116 LYS HG3 H 4.888 -28.289 -15.871 1.00 . A A . 122 LYS HG3 1 1
9 30856 1 1 116 LYS HZ1 H 4.656 -30.426 -16.540 1.00 . A A . 122 LYS HZ1 1 1
9 30857 1 1 116 LYS HZ2 H 5.378 -31.390 -17.644 1.00 . A A . 122 LYS HZ2 1 1
9 30858 1 1 116 LYS HZ3 H 5.720 -31.604 -16.075 1.00 . A A . 122 LYS HZ3 1 1
9 30859 1 1 116 LYS N N 3.458 -27.296 -13.617 1.00 . A A . 122 LYS N 1 1
9 30860 1 1 116 LYS NZ N 5.535 -30.888 -16.773 1.00 . A A . 122 LYS NZ 1 1
9 30861 1 1 116 LYS O O 3.888 -24.765 -12.728 1.00 . A A . 122 LYS O 1 1
9 30862 1 1 117 MET C C 7.124 -22.773 -12.715 1.00 . A A . 123 MET C 1 1
9 30863 1 1 117 MET CA C 6.379 -23.749 -11.792 1.00 . A A . 123 MET CA 1 1
9 30864 1 1 117 MET CB C 7.115 -24.020 -10.474 1.00 . A A . 123 MET CB 1 1
9 30865 1 1 117 MET CE C 5.257 -23.342 -7.700 1.00 . A A . 123 MET CE 1 1
9 30866 1 1 117 MET CG C 7.217 -22.790 -9.568 1.00 . A A . 123 MET CG 1 1
9 30867 1 1 117 MET H H 6.886 -25.635 -12.662 1.00 . A A . 123 MET H 1 1
9 30868 1 1 117 MET HA H 5.423 -23.294 -11.539 1.00 . A A . 123 MET HA 1 1
9 30869 1 1 117 MET HB2 H 6.566 -24.796 -9.938 1.00 . A A . 123 MET HB2 1 1
9 30870 1 1 117 MET HB3 H 8.117 -24.400 -10.676 1.00 . A A . 123 MET HB3 1 1
9 30871 1 1 117 MET HE1 H 4.900 -24.089 -8.410 1.00 . A A . 123 MET HE1 1 1
9 30872 1 1 117 MET HE2 H 4.983 -23.642 -6.690 1.00 . A A . 123 MET HE2 1 1
9 30873 1 1 117 MET HE3 H 4.790 -22.384 -7.924 1.00 . A A . 123 MET HE3 1 1
9 30874 1 1 117 MET HG2 H 8.178 -22.305 -9.746 1.00 . A A . 123 MET HG2 1 1
9 30875 1 1 117 MET HG3 H 6.428 -22.081 -9.816 1.00 . A A . 123 MET HG3 1 1
9 30876 1 1 117 MET N N 6.105 -25.035 -12.434 1.00 . A A . 123 MET N 1 1
9 30877 1 1 117 MET O O 7.999 -23.177 -13.478 1.00 . A A . 123 MET O 1 1
9 30878 1 1 117 MET SD S 7.063 -23.188 -7.807 1.00 . A A . 123 MET SD 1 1
9 30879 1 1 118 VAL C C 7.742 -19.236 -12.278 1.00 . A A . 124 VAL C 1 1
9 30880 1 1 118 VAL CA C 7.453 -20.357 -13.281 1.00 . A A . 124 VAL CA 1 1
9 30881 1 1 118 VAL CB C 6.614 -19.836 -14.464 1.00 . A A . 124 VAL CB 1 1
9 30882 1 1 118 VAL CG1 C 6.570 -20.864 -15.600 1.00 . A A . 124 VAL CG1 1 1
9 30883 1 1 118 VAL CG2 C 5.185 -19.424 -14.089 1.00 . A A . 124 VAL CG2 1 1
9 30884 1 1 118 VAL H H 6.095 -21.244 -11.910 1.00 . A A . 124 VAL H 1 1
9 30885 1 1 118 VAL HA H 8.411 -20.696 -13.674 1.00 . A A . 124 VAL HA 1 1
9 30886 1 1 118 VAL HB H 7.117 -18.952 -14.843 1.00 . A A . 124 VAL HB 1 1
9 30887 1 1 118 VAL HG11 H 6.044 -21.762 -15.276 1.00 . A A . 124 VAL HG11 1 1
9 30888 1 1 118 VAL HG12 H 6.048 -20.444 -16.461 1.00 . A A . 124 VAL HG12 1 1
9 30889 1 1 118 VAL HG13 H 7.583 -21.134 -15.897 1.00 . A A . 124 VAL HG13 1 1
9 30890 1 1 118 VAL HG21 H 5.198 -18.632 -13.340 1.00 . A A . 124 VAL HG21 1 1
9 30891 1 1 118 VAL HG22 H 4.659 -19.060 -14.973 1.00 . A A . 124 VAL HG22 1 1
9 30892 1 1 118 VAL HG23 H 4.634 -20.274 -13.687 1.00 . A A . 124 VAL HG23 1 1
9 30893 1 1 118 VAL N N 6.797 -21.482 -12.605 1.00 . A A . 124 VAL N 1 1
9 30894 1 1 118 VAL O O 6.960 -19.020 -11.352 1.00 . A A . 124 VAL O 1 1
9 30895 1 1 119 ALA C C 9.398 -16.106 -11.957 1.00 . A A . 125 ALA C 1 1
9 30896 1 1 119 ALA CA C 9.377 -17.567 -11.463 1.00 . A A . 125 ALA CA 1 1
9 30897 1 1 119 ALA CB C 10.761 -18.068 -11.025 1.00 . A A . 125 ALA CB 1 1
9 30898 1 1 119 ALA H H 9.427 -18.707 -13.261 1.00 . A A . 125 ALA H 1 1
9 30899 1 1 119 ALA HA H 8.746 -17.596 -10.579 1.00 . A A . 125 ALA HA 1 1
9 30900 1 1 119 ALA HB1 H 11.447 -18.078 -11.873 1.00 . A A . 125 ALA HB1 1 1
9 30901 1 1 119 ALA HB2 H 11.159 -17.408 -10.253 1.00 . A A . 125 ALA HB2 1 1
9 30902 1 1 119 ALA HB3 H 10.682 -19.078 -10.617 1.00 . A A . 125 ALA HB3 1 1
9 30903 1 1 119 ALA N N 8.854 -18.514 -12.456 1.00 . A A . 125 ALA N 1 1
9 30904 1 1 119 ALA O O 10.378 -15.650 -12.551 1.00 . A A . 125 ALA O 1 1
9 30905 1 1 120 LYS C C 7.993 -13.147 -10.664 1.00 . A A . 126 LYS C 1 1
9 30906 1 1 120 LYS CA C 8.206 -13.907 -11.985 1.00 . A A . 126 LYS CA 1 1
9 30907 1 1 120 LYS CB C 7.056 -13.613 -12.974 1.00 . A A . 126 LYS CB 1 1
9 30908 1 1 120 LYS CD C 7.223 -15.530 -14.727 1.00 . A A . 126 LYS CD 1 1
9 30909 1 1 120 LYS CE C 6.779 -15.851 -16.165 1.00 . A A . 126 LYS CE 1 1
9 30910 1 1 120 LYS CG C 7.270 -14.016 -14.447 1.00 . A A . 126 LYS CG 1 1
9 30911 1 1 120 LYS H H 7.502 -15.789 -11.296 1.00 . A A . 126 LYS H 1 1
9 30912 1 1 120 LYS HA H 9.129 -13.535 -12.430 1.00 . A A . 126 LYS HA 1 1
9 30913 1 1 120 LYS HB2 H 6.137 -14.073 -12.609 1.00 . A A . 126 LYS HB2 1 1
9 30914 1 1 120 LYS HB3 H 6.894 -12.535 -12.970 1.00 . A A . 126 LYS HB3 1 1
9 30915 1 1 120 LYS HD2 H 8.204 -15.968 -14.536 1.00 . A A . 126 LYS HD2 1 1
9 30916 1 1 120 LYS HD3 H 6.502 -15.993 -14.052 1.00 . A A . 126 LYS HD3 1 1
9 30917 1 1 120 LYS HE2 H 6.694 -16.936 -16.274 1.00 . A A . 126 LYS HE2 1 1
9 30918 1 1 120 LYS HE3 H 5.779 -15.431 -16.320 1.00 . A A . 126 LYS HE3 1 1
9 30919 1 1 120 LYS HG2 H 6.473 -13.541 -15.022 1.00 . A A . 126 LYS HG2 1 1
9 30920 1 1 120 LYS HG3 H 8.220 -13.612 -14.803 1.00 . A A . 126 LYS HG3 1 1
9 30921 1 1 120 LYS HZ1 H 8.621 -15.727 -17.139 1.00 . A A . 126 LYS HZ1 1 1
9 30922 1 1 120 LYS HZ2 H 7.309 -15.502 -18.120 1.00 . A A . 126 LYS HZ2 1 1
9 30923 1 1 120 LYS HZ3 H 7.788 -14.303 -17.133 1.00 . A A . 126 LYS HZ3 1 1
9 30924 1 1 120 LYS N N 8.314 -15.355 -11.718 1.00 . A A . 126 LYS N 1 1
9 30925 1 1 120 LYS NZ N 7.700 -15.317 -17.199 1.00 . A A . 126 LYS NZ 1 1
9 30926 1 1 120 LYS O O 6.901 -13.204 -10.100 1.00 . A A . 126 LYS O 1 1
9 30927 1 1 121 ARG C C 8.062 -10.333 -9.044 1.00 . A A . 127 ARG C 1 1
9 30928 1 1 121 ARG CA C 8.973 -11.578 -8.957 1.00 . A A . 127 ARG CA 1 1
9 30929 1 1 121 ARG CB C 10.423 -11.250 -8.534 1.00 . A A . 127 ARG CB 1 1
9 30930 1 1 121 ARG CD C 12.645 -12.270 -7.684 1.00 . A A . 127 ARG CD 1 1
9 30931 1 1 121 ARG CG C 11.127 -12.450 -7.867 1.00 . A A . 127 ARG CG 1 1
9 30932 1 1 121 ARG CZ C 14.172 -10.375 -7.152 1.00 . A A . 127 ARG CZ 1 1
9 30933 1 1 121 ARG H H 9.874 -12.444 -10.714 1.00 . A A . 127 ARG H 1 1
9 30934 1 1 121 ARG HA H 8.534 -12.183 -8.166 1.00 . A A . 127 ARG HA 1 1
9 30935 1 1 121 ARG HB2 H 10.990 -10.922 -9.408 1.00 . A A . 127 ARG HB2 1 1
9 30936 1 1 121 ARG HB3 H 10.408 -10.431 -7.811 1.00 . A A . 127 ARG HB3 1 1
9 30937 1 1 121 ARG HD2 H 13.026 -13.095 -7.077 1.00 . A A . 127 ARG HD2 1 1
9 30938 1 1 121 ARG HD3 H 13.112 -12.325 -8.670 1.00 . A A . 127 ARG HD3 1 1
9 30939 1 1 121 ARG HE H 12.262 -10.473 -6.599 1.00 . A A . 127 ARG HE 1 1
9 30940 1 1 121 ARG HG2 H 10.677 -12.619 -6.891 1.00 . A A . 127 ARG HG2 1 1
9 30941 1 1 121 ARG HG3 H 10.969 -13.346 -8.470 1.00 . A A . 127 ARG HG3 1 1
9 30942 1 1 121 ARG HH11 H 15.319 -11.975 -7.557 1.00 . A A . 127 ARG HH11 1 1
9 30943 1 1 121 ARG HH12 H 16.084 -10.393 -7.686 1.00 . A A . 127 ARG HH12 1 1
9 30944 1 1 121 ARG HH21 H 13.559 -8.590 -6.435 1.00 . A A . 127 ARG HH21 1 1
9 30945 1 1 121 ARG HH22 H 15.215 -8.694 -6.994 1.00 . A A . 127 ARG HH22 1 1
9 30946 1 1 121 ARG N N 8.996 -12.388 -10.201 1.00 . A A . 127 ARG N 1 1
9 30947 1 1 121 ARG NE N 13.003 -10.985 -7.047 1.00 . A A . 127 ARG NE 1 1
9 30948 1 1 121 ARG NH1 N 15.254 -10.962 -7.574 1.00 . A A . 127 ARG NH1 1 1
9 30949 1 1 121 ARG NH2 N 14.305 -9.121 -6.844 1.00 . A A . 127 ARG NH2 1 1
9 30950 1 1 121 ARG O O 8.531 -9.195 -9.062 1.00 . A A . 127 ARG O 1 1
9 30951 1 1 122 GLN C C 5.215 -8.819 -8.165 1.00 . A A . 128 GLN C 1 1
9 30952 1 1 122 GLN CA C 5.752 -9.518 -9.429 1.00 . A A . 128 GLN CA 1 1
9 30953 1 1 122 GLN CB C 4.626 -10.100 -10.311 1.00 . A A . 128 GLN CB 1 1
9 30954 1 1 122 GLN CD C 3.281 -8.031 -10.843 1.00 . A A . 128 GLN CD 1 1
9 30955 1 1 122 GLN CG C 4.121 -9.156 -11.407 1.00 . A A . 128 GLN CG 1 1
9 30956 1 1 122 GLN H H 6.495 -11.533 -9.250 1.00 . A A . 128 GLN H 1 1
9 30957 1 1 122 GLN HA H 6.260 -8.752 -10.019 1.00 . A A . 128 GLN HA 1 1
9 30958 1 1 122 GLN HB2 H 4.984 -10.949 -10.845 1.00 . A A . 128 GLN HB2 1 1
9 30959 1 1 122 GLN HB3 H 3.808 -10.479 -9.700 1.00 . A A . 128 GLN HB3 1 1
9 30960 1 1 122 GLN HE21 H 2.340 -9.333 -9.660 1.00 . A A . 128 GLN HE21 1 1
9 30961 1 1 122 GLN HE22 H 2.430 -7.702 -9.159 1.00 . A A . 128 GLN HE22 1 1
9 30962 1 1 122 GLN HG2 H 4.989 -8.732 -11.913 1.00 . A A . 128 GLN HG2 1 1
9 30963 1 1 122 GLN HG3 H 3.523 -9.733 -12.116 1.00 . A A . 128 GLN HG3 1 1
9 30964 1 1 122 GLN N N 6.750 -10.555 -9.146 1.00 . A A . 128 GLN N 1 1
9 30965 1 1 122 GLN NE2 N 2.434 -8.359 -9.899 1.00 . A A . 128 GLN NE2 1 1
9 30966 1 1 122 GLN O O 4.303 -9.301 -7.488 1.00 . A A . 128 GLN O 1 1
9 30967 1 1 122 GLN OE1 O 3.417 -6.867 -11.192 1.00 . A A . 128 GLN OE1 1 1
9 30968 1 1 123 PHE C C 4.251 -5.722 -7.406 1.00 . A A . 129 PHE C 1 1
9 30969 1 1 123 PHE CA C 5.317 -6.686 -6.873 1.00 . A A . 129 PHE CA 1 1
9 30970 1 1 123 PHE CB C 6.554 -5.929 -6.374 1.00 . A A . 129 PHE CB 1 1
9 30971 1 1 123 PHE CD1 C 5.735 -3.821 -5.207 1.00 . A A . 129 PHE CD1 1 1
9 30972 1 1 123 PHE CD2 C 6.872 -5.525 -3.898 1.00 . A A . 129 PHE CD2 1 1
9 30973 1 1 123 PHE CE1 C 5.560 -3.044 -4.049 1.00 . A A . 129 PHE CE1 1 1
9 30974 1 1 123 PHE CE2 C 6.728 -4.733 -2.747 1.00 . A A . 129 PHE CE2 1 1
9 30975 1 1 123 PHE CG C 6.364 -5.079 -5.131 1.00 . A A . 129 PHE CG 1 1
9 30976 1 1 123 PHE CZ C 6.052 -3.502 -2.815 1.00 . A A . 129 PHE CZ 1 1
9 30977 1 1 123 PHE H H 6.587 -7.394 -8.417 1.00 . A A . 129 PHE H 1 1
9 30978 1 1 123 PHE HA H 4.898 -7.235 -6.030 1.00 . A A . 129 PHE HA 1 1
9 30979 1 1 123 PHE HB2 H 7.319 -6.675 -6.161 1.00 . A A . 129 PHE HB2 1 1
9 30980 1 1 123 PHE HB3 H 6.930 -5.289 -7.173 1.00 . A A . 129 PHE HB3 1 1
9 30981 1 1 123 PHE HD1 H 5.393 -3.446 -6.157 1.00 . A A . 129 PHE HD1 1 1
9 30982 1 1 123 PHE HD2 H 7.388 -6.474 -3.842 1.00 . A A . 129 PHE HD2 1 1
9 30983 1 1 123 PHE HE1 H 5.076 -2.079 -4.108 1.00 . A A . 129 PHE HE1 1 1
9 30984 1 1 123 PHE HE2 H 7.143 -5.070 -1.813 1.00 . A A . 129 PHE HE2 1 1
9 30985 1 1 123 PHE HZ H 5.941 -2.888 -1.933 1.00 . A A . 129 PHE HZ 1 1
9 30986 1 1 123 PHE N N 5.747 -7.624 -7.915 1.00 . A A . 129 PHE N 1 1
9 30987 1 1 123 PHE O O 4.385 -5.192 -8.509 1.00 . A A . 129 PHE O 1 1
9 30988 1 1 124 ARG C C 1.692 -3.770 -5.610 1.00 . A A . 130 ARG C 1 1
9 30989 1 1 124 ARG CA C 2.190 -4.429 -6.896 1.00 . A A . 130 ARG CA 1 1
9 30990 1 1 124 ARG CB C 0.995 -5.041 -7.664 1.00 . A A . 130 ARG CB 1 1
9 30991 1 1 124 ARG CD C 1.439 -4.446 -10.093 1.00 . A A . 130 ARG CD 1 1
9 30992 1 1 124 ARG CG C 0.532 -4.226 -8.878 1.00 . A A . 130 ARG CG 1 1
9 30993 1 1 124 ARG CZ C 1.194 -4.088 -12.551 1.00 . A A . 130 ARG CZ 1 1
9 30994 1 1 124 ARG H H 3.209 -5.896 -5.692 1.00 . A A . 130 ARG H 1 1
9 30995 1 1 124 ARG HA H 2.647 -3.648 -7.505 1.00 . A A . 130 ARG HA 1 1
9 30996 1 1 124 ARG HB2 H 1.235 -6.048 -8.002 1.00 . A A . 130 ARG HB2 1 1
9 30997 1 1 124 ARG HB3 H 0.141 -5.116 -6.993 1.00 . A A . 130 ARG HB3 1 1
9 30998 1 1 124 ARG HD2 H 2.422 -4.007 -9.906 1.00 . A A . 130 ARG HD2 1 1
9 30999 1 1 124 ARG HD3 H 1.557 -5.519 -10.242 1.00 . A A . 130 ARG HD3 1 1
9 31000 1 1 124 ARG HE H 0.182 -3.110 -11.173 1.00 . A A . 130 ARG HE 1 1
9 31001 1 1 124 ARG HG2 H -0.475 -4.556 -9.143 1.00 . A A . 130 ARG HG2 1 1
9 31002 1 1 124 ARG HG3 H 0.486 -3.166 -8.627 1.00 . A A . 130 ARG HG3 1 1
9 31003 1 1 124 ARG HH11 H 2.624 -5.451 -12.172 1.00 . A A . 130 ARG HH11 1 1
9 31004 1 1 124 ARG HH12 H 2.341 -5.048 -13.866 1.00 . A A . 130 ARG HH12 1 1
9 31005 1 1 124 ARG HH21 H -0.248 -2.910 -13.297 1.00 . A A . 130 ARG HH21 1 1
9 31006 1 1 124 ARG HH22 H 0.817 -3.692 -14.469 1.00 . A A . 130 ARG HH22 1 1
9 31007 1 1 124 ARG N N 3.211 -5.457 -6.611 1.00 . A A . 130 ARG N 1 1
9 31008 1 1 124 ARG NE N 0.849 -3.851 -11.302 1.00 . A A . 130 ARG NE 1 1
9 31009 1 1 124 ARG NH1 N 2.130 -4.927 -12.893 1.00 . A A . 130 ARG NH1 1 1
9 31010 1 1 124 ARG NH2 N 0.559 -3.490 -13.512 1.00 . A A . 130 ARG NH2 1 1
9 31011 1 1 124 ARG O O 1.805 -4.339 -4.527 1.00 . A A . 130 ARG O 1 1
9 31012 1 1 125 ILE C C -0.989 -2.726 -4.421 1.00 . A A . 131 ILE C 1 1
9 31013 1 1 125 ILE CA C 0.336 -1.969 -4.651 1.00 . A A . 131 ILE CA 1 1
9 31014 1 1 125 ILE CB C 0.174 -0.454 -4.915 1.00 . A A . 131 ILE CB 1 1
9 31015 1 1 125 ILE CD1 C 0.746 0.294 -2.508 1.00 . A A . 131 ILE CD1 1 1
9 31016 1 1 125 ILE CG1 C -0.252 0.358 -3.674 1.00 . A A . 131 ILE CG1 1 1
9 31017 1 1 125 ILE CG2 C -0.802 -0.174 -6.071 1.00 . A A . 131 ILE CG2 1 1
9 31018 1 1 125 ILE H H 0.968 -2.222 -6.673 1.00 . A A . 131 ILE H 1 1
9 31019 1 1 125 ILE HA H 0.930 -2.087 -3.746 1.00 . A A . 131 ILE HA 1 1
9 31020 1 1 125 ILE HB H 1.152 -0.073 -5.216 1.00 . A A . 131 ILE HB 1 1
9 31021 1 1 125 ILE HD11 H 1.751 0.529 -2.858 1.00 . A A . 131 ILE HD11 1 1
9 31022 1 1 125 ILE HD12 H 0.455 1.021 -1.750 1.00 . A A . 131 ILE HD12 1 1
9 31023 1 1 125 ILE HD13 H 0.747 -0.697 -2.052 1.00 . A A . 131 ILE HD13 1 1
9 31024 1 1 125 ILE HG12 H -0.357 1.396 -3.972 1.00 . A A . 131 ILE HG12 1 1
9 31025 1 1 125 ILE HG13 H -1.232 0.039 -3.326 1.00 . A A . 131 ILE HG13 1 1
9 31026 1 1 125 ILE HG21 H -1.820 -0.449 -5.787 1.00 . A A . 131 ILE HG21 1 1
9 31027 1 1 125 ILE HG22 H -0.787 0.889 -6.318 1.00 . A A . 131 ILE HG22 1 1
9 31028 1 1 125 ILE HG23 H -0.523 -0.734 -6.962 1.00 . A A . 131 ILE HG23 1 1
9 31029 1 1 125 ILE N N 1.084 -2.595 -5.746 1.00 . A A . 131 ILE N 1 1
9 31030 1 1 125 ILE O O -1.438 -3.494 -5.275 1.00 . A A . 131 ILE O 1 1
9 31031 1 1 126 GLY C C -3.858 -2.019 -2.386 1.00 . A A . 132 GLY C 1 1
9 31032 1 1 126 GLY CA C -2.889 -3.094 -2.878 1.00 . A A . 132 GLY CA 1 1
9 31033 1 1 126 GLY H H -1.219 -1.813 -2.656 1.00 . A A . 132 GLY H 1 1
9 31034 1 1 126 GLY HA2 H -3.354 -3.605 -3.721 1.00 . A A . 132 GLY HA2 1 1
9 31035 1 1 126 GLY HA3 H -2.738 -3.818 -2.082 1.00 . A A . 132 GLY HA3 1 1
9 31036 1 1 126 GLY N N -1.591 -2.539 -3.253 1.00 . A A . 132 GLY N 1 1
9 31037 1 1 126 GLY O O -3.674 -0.827 -2.625 1.00 . A A . 132 GLY O 1 1
9 31038 1 1 127 ASP C C -5.430 -0.661 -0.046 1.00 . A A . 133 ASP C 1 1
9 31039 1 1 127 ASP CA C -5.956 -1.595 -1.166 1.00 . A A . 133 ASP CA 1 1
9 31040 1 1 127 ASP CB C -7.100 -2.501 -0.678 1.00 . A A . 133 ASP CB 1 1
9 31041 1 1 127 ASP CG C -7.721 -3.324 -1.813 1.00 . A A . 133 ASP CG 1 1
9 31042 1 1 127 ASP H H -5.001 -3.443 -1.502 1.00 . A A . 133 ASP H 1 1
9 31043 1 1 127 ASP HA H -6.338 -0.974 -1.979 1.00 . A A . 133 ASP HA 1 1
9 31044 1 1 127 ASP HB2 H -6.706 -3.171 0.089 1.00 . A A . 133 ASP HB2 1 1
9 31045 1 1 127 ASP HB3 H -7.881 -1.876 -0.236 1.00 . A A . 133 ASP HB3 1 1
9 31046 1 1 127 ASP N N -4.905 -2.459 -1.695 1.00 . A A . 133 ASP N 1 1
9 31047 1 1 127 ASP O O -4.734 -1.100 0.880 1.00 . A A . 133 ASP O 1 1
9 31048 1 1 127 ASP OD1 O -8.462 -2.721 -2.616 1.00 . A A . 133 ASP OD1 1 1
9 31049 1 1 127 ASP OD2 O -7.475 -4.555 -1.904 1.00 . A A . 133 ASP OD2 1 1
9 31050 1 1 128 ILE C C -6.792 1.761 1.824 1.00 . A A . 134 ILE C 1 1
9 31051 1 1 128 ILE CA C -5.541 1.636 0.936 1.00 . A A . 134 ILE CA 1 1
9 31052 1 1 128 ILE CB C -5.162 3.029 0.361 1.00 . A A . 134 ILE CB 1 1
9 31053 1 1 128 ILE CD1 C -2.655 2.784 -0.439 1.00 . A A . 134 ILE CD1 1 1
9 31054 1 1 128 ILE CG1 C -4.125 3.064 -0.785 1.00 . A A . 134 ILE CG1 1 1
9 31055 1 1 128 ILE CG2 C -4.707 3.959 1.504 1.00 . A A . 134 ILE CG2 1 1
9 31056 1 1 128 ILE H H -6.368 0.914 -0.893 1.00 . A A . 134 ILE H 1 1
9 31057 1 1 128 ILE HA H -4.705 1.297 1.550 1.00 . A A . 134 ILE HA 1 1
9 31058 1 1 128 ILE HB H -6.068 3.464 -0.065 1.00 . A A . 134 ILE HB 1 1
9 31059 1 1 128 ILE HD11 H -2.562 1.762 -0.080 1.00 . A A . 134 ILE HD11 1 1
9 31060 1 1 128 ILE HD12 H -2.047 2.907 -1.341 1.00 . A A . 134 ILE HD12 1 1
9 31061 1 1 128 ILE HD13 H -2.284 3.485 0.313 1.00 . A A . 134 ILE HD13 1 1
9 31062 1 1 128 ILE HG12 H -4.437 2.365 -1.561 1.00 . A A . 134 ILE HG12 1 1
9 31063 1 1 128 ILE HG13 H -4.166 4.063 -1.223 1.00 . A A . 134 ILE HG13 1 1
9 31064 1 1 128 ILE HG21 H -3.857 3.527 2.035 1.00 . A A . 134 ILE HG21 1 1
9 31065 1 1 128 ILE HG22 H -4.417 4.933 1.104 1.00 . A A . 134 ILE HG22 1 1
9 31066 1 1 128 ILE HG23 H -5.521 4.099 2.215 1.00 . A A . 134 ILE HG23 1 1
9 31067 1 1 128 ILE N N -5.799 0.630 -0.110 1.00 . A A . 134 ILE N 1 1
9 31068 1 1 128 ILE O O -7.837 2.232 1.373 1.00 . A A . 134 ILE O 1 1
9 31069 1 1 129 ALA C C -7.476 2.747 4.993 1.00 . A A . 135 ALA C 1 1
9 31070 1 1 129 ALA CA C -7.729 1.517 4.100 1.00 . A A . 135 ALA CA 1 1
9 31071 1 1 129 ALA CB C -7.853 0.209 4.887 1.00 . A A . 135 ALA CB 1 1
9 31072 1 1 129 ALA H H -5.767 0.998 3.337 1.00 . A A . 135 ALA H 1 1
9 31073 1 1 129 ALA HA H -8.679 1.671 3.589 1.00 . A A . 135 ALA HA 1 1
9 31074 1 1 129 ALA HB1 H -6.968 0.053 5.504 1.00 . A A . 135 ALA HB1 1 1
9 31075 1 1 129 ALA HB2 H -8.725 0.259 5.534 1.00 . A A . 135 ALA HB2 1 1
9 31076 1 1 129 ALA HB3 H -7.970 -0.630 4.202 1.00 . A A . 135 ALA HB3 1 1
9 31077 1 1 129 ALA N N -6.677 1.369 3.091 1.00 . A A . 135 ALA N 1 1
9 31078 1 1 129 ALA O O -6.356 2.961 5.451 1.00 . A A . 135 ALA O 1 1
9 31079 1 1 130 GLY C C -9.568 5.757 5.909 1.00 . A A . 136 GLY C 1 1
9 31080 1 1 130 GLY CA C -8.375 4.802 6.025 1.00 . A A . 136 GLY CA 1 1
9 31081 1 1 130 GLY H H -9.427 3.317 4.923 1.00 . A A . 136 GLY H 1 1
9 31082 1 1 130 GLY HA2 H -8.224 4.556 7.077 1.00 . A A . 136 GLY HA2 1 1
9 31083 1 1 130 GLY HA3 H -7.493 5.342 5.679 1.00 . A A . 136 GLY HA3 1 1
9 31084 1 1 130 GLY N N -8.509 3.557 5.258 1.00 . A A . 136 GLY N 1 1
9 31085 1 1 130 GLY O O -10.275 5.793 4.893 1.00 . A A . 136 GLY O 1 1
9 31086 1 1 131 GLU C C -10.802 8.681 6.152 1.00 . A A . 137 GLU C 1 1
9 31087 1 1 131 GLU CA C -10.936 7.460 7.081 1.00 . A A . 137 GLU CA 1 1
9 31088 1 1 131 GLU CB C -11.143 7.885 8.548 1.00 . A A . 137 GLU CB 1 1
9 31089 1 1 131 GLU CD C -10.341 6.101 10.232 1.00 . A A . 137 GLU CD 1 1
9 31090 1 1 131 GLU CG C -11.529 6.717 9.477 1.00 . A A . 137 GLU CG 1 1
9 31091 1 1 131 GLU H H -9.244 6.385 7.806 1.00 . A A . 137 GLU H 1 1
9 31092 1 1 131 GLU HA H -11.836 6.923 6.780 1.00 . A A . 137 GLU HA 1 1
9 31093 1 1 131 GLU HB2 H -10.255 8.390 8.931 1.00 . A A . 137 GLU HB2 1 1
9 31094 1 1 131 GLU HB3 H -11.965 8.602 8.565 1.00 . A A . 137 GLU HB3 1 1
9 31095 1 1 131 GLU HG2 H -12.248 7.094 10.208 1.00 . A A . 137 GLU HG2 1 1
9 31096 1 1 131 GLU HG3 H -12.033 5.937 8.897 1.00 . A A . 137 GLU HG3 1 1
9 31097 1 1 131 GLU N N -9.804 6.538 6.963 1.00 . A A . 137 GLU N 1 1
9 31098 1 1 131 GLU O O -10.058 9.626 6.423 1.00 . A A . 137 GLU O 1 1
9 31099 1 1 131 GLU OE1 O -9.291 5.869 9.606 1.00 . A A . 137 GLU OE1 1 1
9 31100 1 1 131 GLU OE2 O -10.508 5.813 11.445 1.00 . A A . 137 GLU OE2 1 1
9 31101 1 1 132 HIS C C -12.394 10.952 4.574 1.00 . A A . 138 HIS C 1 1
9 31102 1 1 132 HIS CA C -11.665 9.707 4.044 1.00 . A A . 138 HIS CA 1 1
9 31103 1 1 132 HIS CB C -12.410 9.105 2.838 1.00 . A A . 138 HIS CB 1 1
9 31104 1 1 132 HIS CD2 C -11.602 8.236 0.568 1.00 . A A . 138 HIS CD2 1 1
9 31105 1 1 132 HIS CE1 C -10.271 6.612 1.179 1.00 . A A . 138 HIS CE1 1 1
9 31106 1 1 132 HIS CG C -11.592 8.204 1.937 1.00 . A A . 138 HIS CG 1 1
9 31107 1 1 132 HIS H H -12.156 7.852 4.911 1.00 . A A . 138 HIS H 1 1
9 31108 1 1 132 HIS HA H -10.669 10.023 3.734 1.00 . A A . 138 HIS HA 1 1
9 31109 1 1 132 HIS HB2 H -13.275 8.544 3.192 1.00 . A A . 138 HIS HB2 1 1
9 31110 1 1 132 HIS HB3 H -12.807 9.913 2.230 1.00 . A A . 138 HIS HB3 1 1
9 31111 1 1 132 HIS HD1 H -10.517 6.878 3.251 1.00 . A A . 138 HIS HD1 1 1
9 31112 1 1 132 HIS HD2 H -12.175 8.924 -0.035 1.00 . A A . 138 HIS HD2 1 1
9 31113 1 1 132 HIS HE1 H -9.565 5.791 1.154 1.00 . A A . 138 HIS HE1 1 1
9 31114 1 1 132 HIS N N -11.574 8.661 5.061 1.00 . A A . 138 HIS N 1 1
9 31115 1 1 132 HIS ND1 N -10.758 7.167 2.303 1.00 . A A . 138 HIS ND1 1 1
9 31116 1 1 132 HIS NE2 N -10.771 7.219 0.085 1.00 . A A . 138 HIS NE2 1 1
9 31117 1 1 132 HIS O O -13.543 10.856 5.023 1.00 . A A . 138 HIS O 1 1
9 31118 1 1 133 THR C C -12.234 14.532 3.947 1.00 . A A . 139 THR C 1 1
9 31119 1 1 133 THR CA C -12.237 13.407 4.996 1.00 . A A . 139 THR CA 1 1
9 31120 1 1 133 THR CB C -11.456 13.846 6.253 1.00 . A A . 139 THR CB 1 1
9 31121 1 1 133 THR CG2 C -11.769 12.947 7.450 1.00 . A A . 139 THR CG2 1 1
9 31122 1 1 133 THR H H -10.776 12.111 4.182 1.00 . A A . 139 THR H 1 1
9 31123 1 1 133 THR HA H -13.274 13.274 5.297 1.00 . A A . 139 THR HA 1 1
9 31124 1 1 133 THR HB H -11.740 14.868 6.509 1.00 . A A . 139 THR HB 1 1
9 31125 1 1 133 THR HG1 H -9.605 13.934 6.878 1.00 . A A . 139 THR HG1 1 1
9 31126 1 1 133 THR HG21 H -11.373 11.946 7.280 1.00 . A A . 139 THR HG21 1 1
9 31127 1 1 133 THR HG22 H -11.317 13.365 8.347 1.00 . A A . 139 THR HG22 1 1
9 31128 1 1 133 THR HG23 H -12.848 12.886 7.595 1.00 . A A . 139 THR HG23 1 1
9 31129 1 1 133 THR N N -11.741 12.118 4.485 1.00 . A A . 139 THR N 1 1
9 31130 1 1 133 THR O O -11.341 14.660 3.110 1.00 . A A . 139 THR O 1 1
9 31131 1 1 133 THR OG1 O -10.066 13.792 6.034 1.00 . A A . 139 THR OG1 1 1
9 31132 1 1 134 SER C C -12.359 17.582 3.345 1.00 . A A . 140 SER C 1 1
9 31133 1 1 134 SER CA C -13.482 16.565 3.180 1.00 . A A . 140 SER CA 1 1
9 31134 1 1 134 SER CB C -14.801 17.231 3.595 1.00 . A A . 140 SER CB 1 1
9 31135 1 1 134 SER H H -13.989 15.169 4.672 1.00 . A A . 140 SER H 1 1
9 31136 1 1 134 SER HA H -13.543 16.264 2.134 1.00 . A A . 140 SER HA 1 1
9 31137 1 1 134 SER HB2 H -14.902 17.190 4.681 1.00 . A A . 140 SER HB2 1 1
9 31138 1 1 134 SER HB3 H -14.798 18.284 3.308 1.00 . A A . 140 SER HB3 1 1
9 31139 1 1 134 SER HG H -16.680 17.103 3.045 1.00 . A A . 140 SER HG 1 1
9 31140 1 1 134 SER N N -13.266 15.380 4.017 1.00 . A A . 140 SER N 1 1
9 31141 1 1 134 SER O O -12.059 18.000 4.462 1.00 . A A . 140 SER O 1 1
9 31142 1 1 134 SER OG O -15.888 16.555 2.993 1.00 . A A . 140 SER OG 1 1
9 31143 1 1 135 PHE C C -11.106 20.440 2.687 1.00 . A A . 141 PHE C 1 1
9 31144 1 1 135 PHE CA C -10.673 19.022 2.297 1.00 . A A . 141 PHE CA 1 1
9 31145 1 1 135 PHE CB C -9.946 19.020 0.949 1.00 . A A . 141 PHE CB 1 1
9 31146 1 1 135 PHE CD1 C -11.575 18.444 -0.905 1.00 . A A . 141 PHE CD1 1 1
9 31147 1 1 135 PHE CD2 C -10.888 20.764 -0.641 1.00 . A A . 141 PHE CD2 1 1
9 31148 1 1 135 PHE CE1 C -12.345 18.796 -2.022 1.00 . A A . 141 PHE CE1 1 1
9 31149 1 1 135 PHE CE2 C -11.695 21.124 -1.736 1.00 . A A . 141 PHE CE2 1 1
9 31150 1 1 135 PHE CG C -10.819 19.420 -0.227 1.00 . A A . 141 PHE CG 1 1
9 31151 1 1 135 PHE CZ C -12.414 20.138 -2.435 1.00 . A A . 141 PHE CZ 1 1
9 31152 1 1 135 PHE H H -12.089 17.825 1.315 1.00 . A A . 141 PHE H 1 1
9 31153 1 1 135 PHE HA H -9.977 18.689 3.069 1.00 . A A . 141 PHE HA 1 1
9 31154 1 1 135 PHE HB2 H -9.095 19.700 1.009 1.00 . A A . 141 PHE HB2 1 1
9 31155 1 1 135 PHE HB3 H -9.546 18.020 0.770 1.00 . A A . 141 PHE HB3 1 1
9 31156 1 1 135 PHE HD1 H -11.538 17.409 -0.597 1.00 . A A . 141 PHE HD1 1 1
9 31157 1 1 135 PHE HD2 H -10.325 21.527 -0.121 1.00 . A A . 141 PHE HD2 1 1
9 31158 1 1 135 PHE HE1 H -12.865 18.022 -2.571 1.00 . A A . 141 PHE HE1 1 1
9 31159 1 1 135 PHE HE2 H -11.752 22.158 -2.050 1.00 . A A . 141 PHE HE2 1 1
9 31160 1 1 135 PHE HZ H -13.016 20.411 -3.292 1.00 . A A . 141 PHE HZ 1 1
9 31161 1 1 135 PHE N N -11.783 18.069 2.244 1.00 . A A . 141 PHE N 1 1
9 31162 1 1 135 PHE O O -10.317 21.159 3.284 1.00 . A A . 141 PHE O 1 1
9 31163 1 1 136 ASP C C -12.942 22.517 4.235 1.00 . A A . 142 ASP C 1 1
9 31164 1 1 136 ASP CA C -12.810 22.230 2.721 1.00 . A A . 142 ASP CA 1 1
9 31165 1 1 136 ASP CB C -14.110 22.484 1.935 1.00 . A A . 142 ASP CB 1 1
9 31166 1 1 136 ASP CG C -14.551 23.953 1.911 1.00 . A A . 142 ASP CG 1 1
9 31167 1 1 136 ASP H H -12.767 20.443 1.613 1.00 . A A . 142 ASP H 1 1
9 31168 1 1 136 ASP HA H -12.051 22.920 2.344 1.00 . A A . 142 ASP HA 1 1
9 31169 1 1 136 ASP HB2 H -13.964 22.166 0.902 1.00 . A A . 142 ASP HB2 1 1
9 31170 1 1 136 ASP HB3 H -14.903 21.868 2.365 1.00 . A A . 142 ASP HB3 1 1
9 31171 1 1 136 ASP N N -12.357 20.847 2.432 1.00 . A A . 142 ASP N 1 1
9 31172 1 1 136 ASP O O -13.420 23.561 4.676 1.00 . A A . 142 ASP O 1 1
9 31173 1 1 136 ASP OD1 O -13.682 24.851 1.791 1.00 . A A . 142 ASP OD1 1 1
9 31174 1 1 136 ASP OD2 O -15.776 24.202 2.008 1.00 . A A . 142 ASP OD2 1 1
9 31175 1 1 137 LYS C C -11.226 21.447 7.148 1.00 . A A . 143 LYS C 1 1
9 31176 1 1 137 LYS CA C -12.615 21.421 6.482 1.00 . A A . 143 LYS CA 1 1
9 31177 1 1 137 LYS CB C -13.381 20.112 6.742 1.00 . A A . 143 LYS CB 1 1
9 31178 1 1 137 LYS CD C -15.677 21.160 6.133 1.00 . A A . 143 LYS CD 1 1
9 31179 1 1 137 LYS CE C -16.048 21.508 7.582 1.00 . A A . 143 LYS CE 1 1
9 31180 1 1 137 LYS CG C -14.716 19.968 5.985 1.00 . A A . 143 LYS CG 1 1
9 31181 1 1 137 LYS H H -12.151 20.732 4.548 1.00 . A A . 143 LYS H 1 1
9 31182 1 1 137 LYS HA H -13.166 22.271 6.887 1.00 . A A . 143 LYS HA 1 1
9 31183 1 1 137 LYS HB2 H -12.741 19.269 6.488 1.00 . A A . 143 LYS HB2 1 1
9 31184 1 1 137 LYS HB3 H -13.595 20.023 7.786 1.00 . A A . 143 LYS HB3 1 1
9 31185 1 1 137 LYS HD2 H -15.227 22.045 5.690 1.00 . A A . 143 LYS HD2 1 1
9 31186 1 1 137 LYS HD3 H -16.566 20.954 5.544 1.00 . A A . 143 LYS HD3 1 1
9 31187 1 1 137 LYS HE2 H -15.128 21.618 8.165 1.00 . A A . 143 LYS HE2 1 1
9 31188 1 1 137 LYS HE3 H -16.558 22.476 7.588 1.00 . A A . 143 LYS HE3 1 1
9 31189 1 1 137 LYS HG2 H -14.508 19.836 4.924 1.00 . A A . 143 LYS HG2 1 1
9 31190 1 1 137 LYS HG3 H -15.205 19.057 6.326 1.00 . A A . 143 LYS HG3 1 1
9 31191 1 1 137 LYS HZ1 H -16.563 19.559 8.092 1.00 . A A . 143 LYS HZ1 1 1
9 31192 1 1 137 LYS HZ2 H -17.003 20.668 9.207 1.00 . A A . 143 LYS HZ2 1 1
9 31193 1 1 137 LYS HZ3 H -17.865 20.540 7.810 1.00 . A A . 143 LYS HZ3 1 1
9 31194 1 1 137 LYS N N -12.529 21.534 5.033 1.00 . A A . 143 LYS N 1 1
9 31195 1 1 137 LYS NZ N -16.925 20.492 8.206 1.00 . A A . 143 LYS NZ 1 1
9 31196 1 1 137 LYS O O -11.133 21.665 8.353 1.00 . A A . 143 LYS O 1 1
9 31197 1 1 138 LEU C C -8.426 22.954 6.853 1.00 . A A . 144 LEU C 1 1
9 31198 1 1 138 LEU CA C -8.755 21.450 6.700 1.00 . A A . 144 LEU CA 1 1
9 31199 1 1 138 LEU CB C -7.881 20.817 5.588 1.00 . A A . 144 LEU CB 1 1
9 31200 1 1 138 LEU CD1 C -8.164 18.400 6.452 1.00 . A A . 144 LEU CD1 1 1
9 31201 1 1 138 LEU CD2 C -6.650 18.915 4.565 1.00 . A A . 144 LEU CD2 1 1
9 31202 1 1 138 LEU CG C -7.226 19.457 5.876 1.00 . A A . 144 LEU CG 1 1
9 31203 1 1 138 LEU H H -10.378 21.168 5.367 1.00 . A A . 144 LEU H 1 1
9 31204 1 1 138 LEU HA H -8.552 20.965 7.655 1.00 . A A . 144 LEU HA 1 1
9 31205 1 1 138 LEU HB2 H -8.465 20.716 4.682 1.00 . A A . 144 LEU HB2 1 1
9 31206 1 1 138 LEU HB3 H -7.075 21.510 5.338 1.00 . A A . 144 LEU HB3 1 1
9 31207 1 1 138 LEU HD11 H -9.019 18.248 5.793 1.00 . A A . 144 LEU HD11 1 1
9 31208 1 1 138 LEU HD12 H -7.621 17.461 6.566 1.00 . A A . 144 LEU HD12 1 1
9 31209 1 1 138 LEU HD13 H -8.516 18.704 7.437 1.00 . A A . 144 LEU HD13 1 1
9 31210 1 1 138 LEU HD21 H -6.215 19.717 3.971 1.00 . A A . 144 LEU HD21 1 1
9 31211 1 1 138 LEU HD22 H -5.871 18.191 4.792 1.00 . A A . 144 LEU HD22 1 1
9 31212 1 1 138 LEU HD23 H -7.433 18.438 3.974 1.00 . A A . 144 LEU HD23 1 1
9 31213 1 1 138 LEU HG H -6.408 19.606 6.580 1.00 . A A . 144 LEU HG 1 1
9 31214 1 1 138 LEU N N -10.169 21.256 6.350 1.00 . A A . 144 LEU N 1 1
9 31215 1 1 138 LEU O O -9.179 23.803 6.373 1.00 . A A . 144 LEU O 1 1
9 31216 1 1 139 PRO C C -6.370 25.282 6.245 1.00 . A A . 145 PRO C 1 1
9 31217 1 1 139 PRO CA C -6.846 24.696 7.586 1.00 . A A . 145 PRO CA 1 1
9 31218 1 1 139 PRO CB C -5.728 24.678 8.637 1.00 . A A . 145 PRO CB 1 1
9 31219 1 1 139 PRO CD C -6.321 22.425 8.116 1.00 . A A . 145 PRO CD 1 1
9 31220 1 1 139 PRO CG C -5.106 23.297 8.438 1.00 . A A . 145 PRO CG 1 1
9 31221 1 1 139 PRO HA H -7.666 25.312 7.956 1.00 . A A . 145 PRO HA 1 1
9 31222 1 1 139 PRO HB2 H -4.999 25.475 8.492 1.00 . A A . 145 PRO HB2 1 1
9 31223 1 1 139 PRO HB3 H -6.164 24.740 9.636 1.00 . A A . 145 PRO HB3 1 1
9 31224 1 1 139 PRO HD2 H -6.031 21.613 7.453 1.00 . A A . 145 PRO HD2 1 1
9 31225 1 1 139 PRO HD3 H -6.746 22.027 9.039 1.00 . A A . 145 PRO HD3 1 1
9 31226 1 1 139 PRO HG2 H -4.433 23.326 7.581 1.00 . A A . 145 PRO HG2 1 1
9 31227 1 1 139 PRO HG3 H -4.582 22.953 9.330 1.00 . A A . 145 PRO HG3 1 1
9 31228 1 1 139 PRO N N -7.287 23.309 7.479 1.00 . A A . 145 PRO N 1 1
9 31229 1 1 139 PRO O O -6.029 24.587 5.280 1.00 . A A . 145 PRO O 1 1
9 31230 1 1 140 GLU C C -4.448 28.155 5.543 1.00 . A A . 146 GLU C 1 1
9 31231 1 1 140 GLU CA C -5.708 27.387 5.108 1.00 . A A . 146 GLU CA 1 1
9 31232 1 1 140 GLU CB C -6.818 28.243 4.486 1.00 . A A . 146 GLU CB 1 1
9 31233 1 1 140 GLU CD C -7.469 28.481 2.057 1.00 . A A . 146 GLU CD 1 1
9 31234 1 1 140 GLU CG C -6.412 28.803 3.119 1.00 . A A . 146 GLU CG 1 1
9 31235 1 1 140 GLU H H -6.605 27.122 7.025 1.00 . A A . 146 GLU H 1 1
9 31236 1 1 140 GLU HA H -5.360 26.697 4.340 1.00 . A A . 146 GLU HA 1 1
9 31237 1 1 140 GLU HB2 H -7.701 27.614 4.363 1.00 . A A . 146 GLU HB2 1 1
9 31238 1 1 140 GLU HB3 H -7.076 29.061 5.161 1.00 . A A . 146 GLU HB3 1 1
9 31239 1 1 140 GLU HG2 H -6.248 29.872 3.226 1.00 . A A . 146 GLU HG2 1 1
9 31240 1 1 140 GLU HG3 H -5.462 28.364 2.805 1.00 . A A . 146 GLU HG3 1 1
9 31241 1 1 140 GLU N N -6.274 26.608 6.217 1.00 . A A . 146 GLU N 1 1
9 31242 1 1 140 GLU O O -4.175 29.269 5.105 1.00 . A A . 146 GLU O 1 1
9 31243 1 1 140 GLU OE1 O -8.576 29.067 2.080 1.00 . A A . 146 GLU OE1 1 1
9 31244 1 1 140 GLU OE2 O -7.192 27.552 1.258 1.00 . A A . 146 GLU OE2 1 1
9 31245 1 1 141 GLY C C -1.747 27.142 7.962 1.00 . A A . 147 GLY C 1 1
9 31246 1 1 141 GLY CA C -2.572 28.154 7.166 1.00 . A A . 147 GLY CA 1 1
9 31247 1 1 141 GLY H H -3.965 26.613 6.717 1.00 . A A . 147 GLY H 1 1
9 31248 1 1 141 GLY HA2 H -1.924 28.658 6.450 1.00 . A A . 147 GLY HA2 1 1
9 31249 1 1 141 GLY HA3 H -2.955 28.901 7.860 1.00 . A A . 147 GLY HA3 1 1
9 31250 1 1 141 GLY N N -3.694 27.547 6.455 1.00 . A A . 147 GLY N 1 1
9 31251 1 1 141 GLY O O -2.255 26.101 8.388 1.00 . A A . 147 GLY O 1 1
9 31252 1 1 142 GLY C C 1.273 25.703 7.773 1.00 . A A . 148 GLY C 1 1
9 31253 1 1 142 GLY CA C 0.546 26.605 8.777 1.00 . A A . 148 GLY CA 1 1
9 31254 1 1 142 GLY H H -0.157 28.350 7.819 1.00 . A A . 148 GLY H 1 1
9 31255 1 1 142 GLY HA2 H 1.287 27.235 9.271 1.00 . A A . 148 GLY HA2 1 1
9 31256 1 1 142 GLY HA3 H 0.086 25.972 9.537 1.00 . A A . 148 GLY HA3 1 1
9 31257 1 1 142 GLY N N -0.469 27.459 8.160 1.00 . A A . 148 GLY N 1 1
9 31258 1 1 142 GLY O O 0.969 25.695 6.579 1.00 . A A . 148 GLY O 1 1
9 31259 1 1 143 ARG C C 2.829 22.531 8.347 1.00 . A A . 149 ARG C 1 1
9 31260 1 1 143 ARG CA C 2.904 23.827 7.549 1.00 . A A . 149 ARG CA 1 1
9 31261 1 1 143 ARG CB C 4.362 24.186 7.199 1.00 . A A . 149 ARG CB 1 1
9 31262 1 1 143 ARG CD C 6.705 24.644 8.134 1.00 . A A . 149 ARG CD 1 1
9 31263 1 1 143 ARG CG C 5.200 24.582 8.426 1.00 . A A . 149 ARG CG 1 1
9 31264 1 1 143 ARG CZ C 8.586 23.086 8.649 1.00 . A A . 149 ARG CZ 1 1
9 31265 1 1 143 ARG H H 2.394 24.962 9.271 1.00 . A A . 149 ARG H 1 1
9 31266 1 1 143 ARG HA H 2.380 23.650 6.611 1.00 . A A . 149 ARG HA 1 1
9 31267 1 1 143 ARG HB2 H 4.825 23.332 6.703 1.00 . A A . 149 ARG HB2 1 1
9 31268 1 1 143 ARG HB3 H 4.362 25.020 6.494 1.00 . A A . 149 ARG HB3 1 1
9 31269 1 1 143 ARG HD2 H 6.871 25.059 7.138 1.00 . A A . 149 ARG HD2 1 1
9 31270 1 1 143 ARG HD3 H 7.151 25.323 8.865 1.00 . A A . 149 ARG HD3 1 1
9 31271 1 1 143 ARG HE H 6.759 22.504 8.134 1.00 . A A . 149 ARG HE 1 1
9 31272 1 1 143 ARG HG2 H 4.865 25.566 8.745 1.00 . A A . 149 ARG HG2 1 1
9 31273 1 1 143 ARG HG3 H 5.031 23.888 9.251 1.00 . A A . 149 ARG HG3 1 1
9 31274 1 1 143 ARG HH11 H 9.316 24.949 8.416 1.00 . A A . 149 ARG HH11 1 1
9 31275 1 1 143 ARG HH12 H 10.376 23.769 9.162 1.00 . A A . 149 ARG HH12 1 1
9 31276 1 1 143 ARG HH21 H 8.414 21.079 8.882 1.00 . A A . 149 ARG HH21 1 1
9 31277 1 1 143 ARG HH22 H 9.983 21.805 9.213 1.00 . A A . 149 ARG HH22 1 1
9 31278 1 1 143 ARG N N 2.226 24.914 8.275 1.00 . A A . 149 ARG N 1 1
9 31279 1 1 143 ARG NE N 7.344 23.313 8.255 1.00 . A A . 149 ARG NE 1 1
9 31280 1 1 143 ARG NH1 N 9.469 24.024 8.791 1.00 . A A . 149 ARG NH1 1 1
9 31281 1 1 143 ARG NH2 N 9.017 21.891 8.924 1.00 . A A . 149 ARG NH2 1 1
9 31282 1 1 143 ARG O O 2.711 22.569 9.570 1.00 . A A . 149 ARG O 1 1
9 31283 1 1 144 ALA C C 4.236 19.289 7.707 1.00 . A A . 150 ALA C 1 1
9 31284 1 1 144 ALA CA C 3.085 20.093 8.314 1.00 . A A . 150 ALA CA 1 1
9 31285 1 1 144 ALA CB C 1.752 19.346 8.218 1.00 . A A . 150 ALA CB 1 1
9 31286 1 1 144 ALA H H 3.071 21.458 6.662 1.00 . A A . 150 ALA H 1 1
9 31287 1 1 144 ALA HA H 3.301 20.226 9.375 1.00 . A A . 150 ALA HA 1 1
9 31288 1 1 144 ALA HB1 H 1.457 19.238 7.173 1.00 . A A . 150 ALA HB1 1 1
9 31289 1 1 144 ALA HB2 H 1.853 18.352 8.659 1.00 . A A . 150 ALA HB2 1 1
9 31290 1 1 144 ALA HB3 H 0.987 19.895 8.765 1.00 . A A . 150 ALA HB3 1 1
9 31291 1 1 144 ALA N N 2.972 21.399 7.670 1.00 . A A . 150 ALA N 1 1
9 31292 1 1 144 ALA O O 4.267 19.062 6.500 1.00 . A A . 150 ALA O 1 1
9 31293 1 1 145 THR C C 5.628 16.499 8.282 1.00 . A A . 151 THR C 1 1
9 31294 1 1 145 THR CA C 6.230 17.906 8.241 1.00 . A A . 151 THR CA 1 1
9 31295 1 1 145 THR CB C 7.378 17.988 9.265 1.00 . A A . 151 THR CB 1 1
9 31296 1 1 145 THR CG2 C 8.625 17.217 8.836 1.00 . A A . 151 THR CG2 1 1
9 31297 1 1 145 THR H H 5.055 19.106 9.536 1.00 . A A . 151 THR H 1 1
9 31298 1 1 145 THR HA H 6.618 18.102 7.241 1.00 . A A . 151 THR HA 1 1
9 31299 1 1 145 THR HB H 7.028 17.585 10.217 1.00 . A A . 151 THR HB 1 1
9 31300 1 1 145 THR HG1 H 8.336 19.279 10.291 1.00 . A A . 151 THR HG1 1 1
9 31301 1 1 145 THR HG21 H 8.959 17.557 7.856 1.00 . A A . 151 THR HG21 1 1
9 31302 1 1 145 THR HG22 H 9.425 17.371 9.564 1.00 . A A . 151 THR HG22 1 1
9 31303 1 1 145 THR HG23 H 8.414 16.149 8.796 1.00 . A A . 151 THR HG23 1 1
9 31304 1 1 145 THR N N 5.172 18.874 8.562 1.00 . A A . 151 THR N 1 1
9 31305 1 1 145 THR O O 4.801 16.221 9.152 1.00 . A A . 151 THR O 1 1
9 31306 1 1 145 THR OG1 O 7.794 19.322 9.493 1.00 . A A . 151 THR OG1 1 1
9 31307 1 1 146 TYR C C 6.959 13.279 7.330 1.00 . A A . 152 TYR C 1 1
9 31308 1 1 146 TYR CA C 5.719 14.174 7.491 1.00 . A A . 152 TYR CA 1 1
9 31309 1 1 146 TYR CB C 4.615 13.849 6.473 1.00 . A A . 152 TYR CB 1 1
9 31310 1 1 146 TYR CD1 C 2.539 14.365 7.850 1.00 . A A . 152 TYR CD1 1 1
9 31311 1 1 146 TYR CD2 C 2.806 15.450 5.683 1.00 . A A . 152 TYR CD2 1 1
9 31312 1 1 146 TYR CE1 C 1.295 15.007 8.021 1.00 . A A . 152 TYR CE1 1 1
9 31313 1 1 146 TYR CE2 C 1.569 16.102 5.859 1.00 . A A . 152 TYR CE2 1 1
9 31314 1 1 146 TYR CG C 3.294 14.577 6.677 1.00 . A A . 152 TYR CG 1 1
9 31315 1 1 146 TYR CZ C 0.814 15.880 7.026 1.00 . A A . 152 TYR CZ 1 1
9 31316 1 1 146 TYR H H 6.977 15.783 6.965 1.00 . A A . 152 TYR H 1 1
9 31317 1 1 146 TYR HA H 5.313 13.965 8.481 1.00 . A A . 152 TYR HA 1 1
9 31318 1 1 146 TYR HB2 H 4.994 14.067 5.477 1.00 . A A . 152 TYR HB2 1 1
9 31319 1 1 146 TYR HB3 H 4.407 12.781 6.521 1.00 . A A . 152 TYR HB3 1 1
9 31320 1 1 146 TYR HD1 H 2.924 13.734 8.635 1.00 . A A . 152 TYR HD1 1 1
9 31321 1 1 146 TYR HD2 H 3.381 15.626 4.785 1.00 . A A . 152 TYR HD2 1 1
9 31322 1 1 146 TYR HE1 H 0.700 14.852 8.909 1.00 . A A . 152 TYR HE1 1 1
9 31323 1 1 146 TYR HE2 H 1.191 16.779 5.113 1.00 . A A . 152 TYR HE2 1 1
9 31324 1 1 146 TYR HH H -0.583 17.067 6.430 1.00 . A A . 152 TYR HH 1 1
9 31325 1 1 146 TYR N N 6.090 15.591 7.422 1.00 . A A . 152 TYR N 1 1
9 31326 1 1 146 TYR O O 7.876 13.573 6.558 1.00 . A A . 152 TYR O 1 1
9 31327 1 1 146 TYR OH O -0.369 16.525 7.187 1.00 . A A . 152 TYR OH 1 1
9 31328 1 1 147 ARG C C 7.663 9.885 7.693 1.00 . A A . 153 ARG C 1 1
9 31329 1 1 147 ARG CA C 8.095 11.237 8.262 1.00 . A A . 153 ARG CA 1 1
9 31330 1 1 147 ARG CB C 8.430 11.224 9.770 1.00 . A A . 153 ARG CB 1 1
9 31331 1 1 147 ARG CD C 9.931 9.152 10.210 1.00 . A A . 153 ARG CD 1 1
9 31332 1 1 147 ARG CG C 9.804 10.684 10.205 1.00 . A A . 153 ARG CG 1 1
9 31333 1 1 147 ARG CZ C 12.273 8.619 11.000 1.00 . A A . 153 ARG CZ 1 1
9 31334 1 1 147 ARG H H 6.083 11.976 8.539 1.00 . A A . 153 ARG H 1 1
9 31335 1 1 147 ARG HA H 8.959 11.599 7.700 1.00 . A A . 153 ARG HA 1 1
9 31336 1 1 147 ARG HB2 H 8.396 12.258 10.117 1.00 . A A . 153 ARG HB2 1 1
9 31337 1 1 147 ARG HB3 H 7.646 10.690 10.310 1.00 . A A . 153 ARG HB3 1 1
9 31338 1 1 147 ARG HD2 H 8.974 8.723 10.512 1.00 . A A . 153 ARG HD2 1 1
9 31339 1 1 147 ARG HD3 H 10.155 8.799 9.202 1.00 . A A . 153 ARG HD3 1 1
9 31340 1 1 147 ARG HE H 10.647 8.447 12.098 1.00 . A A . 153 ARG HE 1 1
9 31341 1 1 147 ARG HG2 H 10.587 11.117 9.581 1.00 . A A . 153 ARG HG2 1 1
9 31342 1 1 147 ARG HG3 H 9.965 11.035 11.226 1.00 . A A . 153 ARG HG3 1 1
9 31343 1 1 147 ARG HH11 H 12.316 9.253 9.105 1.00 . A A . 153 ARG HH11 1 1
9 31344 1 1 147 ARG HH12 H 13.871 8.853 9.817 1.00 . A A . 153 ARG HH12 1 1
9 31345 1 1 147 ARG HH21 H 12.636 8.042 12.893 1.00 . A A . 153 ARG HH21 1 1
9 31346 1 1 147 ARG HH22 H 14.036 8.209 11.866 1.00 . A A . 153 ARG HH22 1 1
9 31347 1 1 147 ARG N N 6.972 12.176 8.086 1.00 . A A . 153 ARG N 1 1
9 31348 1 1 147 ARG NE N 10.964 8.699 11.173 1.00 . A A . 153 ARG NE 1 1
9 31349 1 1 147 ARG NH1 N 12.857 8.921 9.876 1.00 . A A . 153 ARG NH1 1 1
9 31350 1 1 147 ARG NH2 N 13.036 8.227 11.975 1.00 . A A . 153 ARG NH2 1 1
9 31351 1 1 147 ARG O O 6.634 9.375 8.131 1.00 . A A . 153 ARG O 1 1
9 31352 1 1 148 GLY C C 8.914 7.117 5.503 1.00 . A A . 154 GLY C 1 1
9 31353 1 1 148 GLY CA C 7.896 8.167 5.957 1.00 . A A . 154 GLY CA 1 1
9 31354 1 1 148 GLY H H 9.193 9.822 6.346 1.00 . A A . 154 GLY H 1 1
9 31355 1 1 148 GLY HA2 H 7.152 7.631 6.547 1.00 . A A . 154 GLY HA2 1 1
9 31356 1 1 148 GLY HA3 H 7.386 8.540 5.069 1.00 . A A . 154 GLY HA3 1 1
9 31357 1 1 148 GLY N N 8.386 9.331 6.712 1.00 . A A . 154 GLY N 1 1
9 31358 1 1 148 GLY O O 10.058 7.069 5.956 1.00 . A A . 154 GLY O 1 1
9 31359 1 1 149 THR C C 8.714 4.699 2.685 1.00 . A A . 155 THR C 1 1
9 31360 1 1 149 THR CA C 9.201 5.060 4.087 1.00 . A A . 155 THR CA 1 1
9 31361 1 1 149 THR CB C 9.012 3.849 5.018 1.00 . A A . 155 THR CB 1 1
9 31362 1 1 149 THR CG2 C 9.414 2.492 4.452 1.00 . A A . 155 THR CG2 1 1
9 31363 1 1 149 THR H H 7.485 6.303 4.339 1.00 . A A . 155 THR H 1 1
9 31364 1 1 149 THR HA H 10.261 5.297 4.017 1.00 . A A . 155 THR HA 1 1
9 31365 1 1 149 THR HB H 7.958 3.785 5.315 1.00 . A A . 155 THR HB 1 1
9 31366 1 1 149 THR HG1 H 9.712 4.955 6.424 1.00 . A A . 155 THR HG1 1 1
9 31367 1 1 149 THR HG21 H 10.409 2.543 4.011 1.00 . A A . 155 THR HG21 1 1
9 31368 1 1 149 THR HG22 H 9.389 1.734 5.234 1.00 . A A . 155 THR HG22 1 1
9 31369 1 1 149 THR HG23 H 8.697 2.205 3.683 1.00 . A A . 155 THR HG23 1 1
9 31370 1 1 149 THR N N 8.458 6.214 4.632 1.00 . A A . 155 THR N 1 1
9 31371 1 1 149 THR O O 7.514 4.752 2.428 1.00 . A A . 155 THR O 1 1
9 31372 1 1 149 THR OG1 O 9.838 4.035 6.149 1.00 . A A . 155 THR OG1 1 1
9 31373 1 1 150 ALA C C 9.471 2.163 0.614 1.00 . A A . 156 ALA C 1 1
9 31374 1 1 150 ALA CA C 9.385 3.698 0.506 1.00 . A A . 156 ALA CA 1 1
9 31375 1 1 150 ALA CB C 10.477 4.250 -0.418 1.00 . A A . 156 ALA CB 1 1
9 31376 1 1 150 ALA H H 10.622 4.241 2.017 1.00 . A A . 156 ALA H 1 1
9 31377 1 1 150 ALA HA H 8.400 3.985 0.130 1.00 . A A . 156 ALA HA 1 1
9 31378 1 1 150 ALA HB1 H 11.460 4.007 -0.012 1.00 . A A . 156 ALA HB1 1 1
9 31379 1 1 150 ALA HB2 H 10.418 3.796 -1.402 1.00 . A A . 156 ALA HB2 1 1
9 31380 1 1 150 ALA HB3 H 10.393 5.333 -0.505 1.00 . A A . 156 ALA HB3 1 1
9 31381 1 1 150 ALA N N 9.633 4.289 1.809 1.00 . A A . 156 ALA N 1 1
9 31382 1 1 150 ALA O O 10.244 1.633 1.418 1.00 . A A . 156 ALA O 1 1
9 31383 1 1 151 PHE C C 8.245 -0.520 -1.611 1.00 . A A . 157 PHE C 1 1
9 31384 1 1 151 PHE CA C 8.690 -0.020 -0.226 1.00 . A A . 157 PHE CA 1 1
9 31385 1 1 151 PHE CB C 7.870 -0.626 0.933 1.00 . A A . 157 PHE CB 1 1
9 31386 1 1 151 PHE CD1 C 6.294 1.186 1.788 1.00 . A A . 157 PHE CD1 1 1
9 31387 1 1 151 PHE CD2 C 5.336 -0.805 0.770 1.00 . A A . 157 PHE CD2 1 1
9 31388 1 1 151 PHE CE1 C 5.011 1.722 1.966 1.00 . A A . 157 PHE CE1 1 1
9 31389 1 1 151 PHE CE2 C 4.049 -0.277 0.968 1.00 . A A . 157 PHE CE2 1 1
9 31390 1 1 151 PHE CG C 6.470 -0.066 1.160 1.00 . A A . 157 PHE CG 1 1
9 31391 1 1 151 PHE CZ C 3.895 1.000 1.537 1.00 . A A . 157 PHE CZ 1 1
9 31392 1 1 151 PHE H H 7.993 1.929 -0.743 1.00 . A A . 157 PHE H 1 1
9 31393 1 1 151 PHE HA H 9.720 -0.342 -0.084 1.00 . A A . 157 PHE HA 1 1
9 31394 1 1 151 PHE HB2 H 7.806 -1.704 0.782 1.00 . A A . 157 PHE HB2 1 1
9 31395 1 1 151 PHE HB3 H 8.433 -0.475 1.855 1.00 . A A . 157 PHE HB3 1 1
9 31396 1 1 151 PHE HD1 H 7.144 1.764 2.104 1.00 . A A . 157 PHE HD1 1 1
9 31397 1 1 151 PHE HD2 H 5.448 -1.769 0.302 1.00 . A A . 157 PHE HD2 1 1
9 31398 1 1 151 PHE HE1 H 4.876 2.703 2.401 1.00 . A A . 157 PHE HE1 1 1
9 31399 1 1 151 PHE HE2 H 3.175 -0.831 0.655 1.00 . A A . 157 PHE HE2 1 1
9 31400 1 1 151 PHE HZ H 2.920 1.448 1.610 1.00 . A A . 157 PHE HZ 1 1
9 31401 1 1 151 PHE N N 8.659 1.443 -0.160 1.00 . A A . 157 PHE N 1 1
9 31402 1 1 151 PHE O O 7.112 -0.285 -2.025 1.00 . A A . 157 PHE O 1 1
9 31403 1 1 152 GLY C C 9.788 -2.986 -3.962 1.00 . A A . 158 GLY C 1 1
9 31404 1 1 152 GLY CA C 8.957 -1.721 -3.692 1.00 . A A . 158 GLY CA 1 1
9 31405 1 1 152 GLY H H 10.062 -1.330 -1.922 1.00 . A A . 158 GLY H 1 1
9 31406 1 1 152 GLY HA2 H 7.910 -1.944 -3.872 1.00 . A A . 158 GLY HA2 1 1
9 31407 1 1 152 GLY HA3 H 9.256 -0.953 -4.405 1.00 . A A . 158 GLY HA3 1 1
9 31408 1 1 152 GLY N N 9.143 -1.208 -2.325 1.00 . A A . 158 GLY N 1 1
9 31409 1 1 152 GLY O O 10.548 -3.415 -3.096 1.00 . A A . 158 GLY O 1 1
9 31410 1 1 153 SER C C 11.930 -4.771 -5.468 1.00 . A A . 159 SER C 1 1
9 31411 1 1 153 SER CA C 10.399 -4.827 -5.531 1.00 . A A . 159 SER CA 1 1
9 31412 1 1 153 SER CB C 10.006 -5.304 -6.938 1.00 . A A . 159 SER CB 1 1
9 31413 1 1 153 SER H H 9.035 -3.203 -5.837 1.00 . A A . 159 SER H 1 1
9 31414 1 1 153 SER HA H 10.106 -5.594 -4.817 1.00 . A A . 159 SER HA 1 1
9 31415 1 1 153 SER HB2 H 10.794 -5.936 -7.347 1.00 . A A . 159 SER HB2 1 1
9 31416 1 1 153 SER HB3 H 9.118 -5.919 -6.865 1.00 . A A . 159 SER HB3 1 1
9 31417 1 1 153 SER HG H 9.492 -4.611 -8.677 1.00 . A A . 159 SER HG 1 1
9 31418 1 1 153 SER N N 9.688 -3.579 -5.160 1.00 . A A . 159 SER N 1 1
9 31419 1 1 153 SER O O 12.587 -5.809 -5.337 1.00 . A A . 159 SER O 1 1
9 31420 1 1 153 SER OG O 9.749 -4.231 -7.830 1.00 . A A . 159 SER OG 1 1
9 31421 1 1 154 ASP C C 14.213 -2.206 -4.332 1.00 . A A . 160 ASP C 1 1
9 31422 1 1 154 ASP CA C 13.939 -3.344 -5.329 1.00 . A A . 160 ASP CA 1 1
9 31423 1 1 154 ASP CB C 14.642 -3.139 -6.676 1.00 . A A . 160 ASP CB 1 1
9 31424 1 1 154 ASP CG C 14.429 -1.757 -7.276 1.00 . A A . 160 ASP CG 1 1
9 31425 1 1 154 ASP H H 11.941 -2.787 -5.810 1.00 . A A . 160 ASP H 1 1
9 31426 1 1 154 ASP HA H 14.368 -4.234 -4.873 1.00 . A A . 160 ASP HA 1 1
9 31427 1 1 154 ASP HB2 H 15.711 -3.308 -6.538 1.00 . A A . 160 ASP HB2 1 1
9 31428 1 1 154 ASP HB3 H 14.265 -3.860 -7.406 1.00 . A A . 160 ASP HB3 1 1
9 31429 1 1 154 ASP N N 12.514 -3.580 -5.561 1.00 . A A . 160 ASP N 1 1
9 31430 1 1 154 ASP O O 15.256 -2.228 -3.683 1.00 . A A . 160 ASP O 1 1
9 31431 1 1 154 ASP OD1 O 13.310 -1.218 -7.175 1.00 . A A . 160 ASP OD1 1 1
9 31432 1 1 154 ASP OD2 O 15.352 -1.292 -7.983 1.00 . A A . 160 ASP OD2 1 1
9 31433 1 1 155 ASP C C 12.525 -0.515 -1.874 1.00 . A A . 161 ASP C 1 1
9 31434 1 1 155 ASP CA C 13.355 -0.205 -3.126 1.00 . A A . 161 ASP CA 1 1
9 31435 1 1 155 ASP CB C 13.099 1.182 -3.715 1.00 . A A . 161 ASP CB 1 1
9 31436 1 1 155 ASP CG C 13.523 2.283 -2.729 1.00 . A A . 161 ASP CG 1 1
9 31437 1 1 155 ASP H H 12.494 -1.260 -4.781 1.00 . A A . 161 ASP H 1 1
9 31438 1 1 155 ASP HA H 14.388 -0.187 -2.778 1.00 . A A . 161 ASP HA 1 1
9 31439 1 1 155 ASP HB2 H 13.698 1.262 -4.618 1.00 . A A . 161 ASP HB2 1 1
9 31440 1 1 155 ASP HB3 H 12.044 1.279 -3.973 1.00 . A A . 161 ASP HB3 1 1
9 31441 1 1 155 ASP N N 13.280 -1.266 -4.147 1.00 . A A . 161 ASP N 1 1
9 31442 1 1 155 ASP O O 11.737 0.269 -1.356 1.00 . A A . 161 ASP O 1 1
9 31443 1 1 155 ASP OD1 O 14.458 2.014 -1.936 1.00 . A A . 161 ASP OD1 1 1
9 31444 1 1 155 ASP OD2 O 12.926 3.379 -2.766 1.00 . A A . 161 ASP OD2 1 1
9 31445 1 1 156 ALA C C 12.911 -1.616 1.147 1.00 . A A . 162 ALA C 1 1
9 31446 1 1 156 ALA CA C 12.237 -2.252 -0.101 1.00 . A A . 162 ALA CA 1 1
9 31447 1 1 156 ALA CB C 12.392 -3.781 -0.134 1.00 . A A . 162 ALA CB 1 1
9 31448 1 1 156 ALA H H 13.273 -2.316 -1.977 1.00 . A A . 162 ALA H 1 1
9 31449 1 1 156 ALA HA H 11.173 -2.028 -0.029 1.00 . A A . 162 ALA HA 1 1
9 31450 1 1 156 ALA HB1 H 13.449 -4.049 -0.170 1.00 . A A . 162 ALA HB1 1 1
9 31451 1 1 156 ALA HB2 H 11.945 -4.219 0.760 1.00 . A A . 162 ALA HB2 1 1
9 31452 1 1 156 ALA HB3 H 11.888 -4.192 -1.008 1.00 . A A . 162 ALA HB3 1 1
9 31453 1 1 156 ALA N N 12.722 -1.727 -1.381 1.00 . A A . 162 ALA N 1 1
9 31454 1 1 156 ALA O O 12.927 -2.236 2.215 1.00 . A A . 162 ALA O 1 1
9 31455 1 1 157 GLY C C 14.527 1.718 1.999 1.00 . A A . 163 GLY C 1 1
9 31456 1 1 157 GLY CA C 14.279 0.207 2.113 1.00 . A A . 163 GLY CA 1 1
9 31457 1 1 157 GLY H H 13.412 0.068 0.150 1.00 . A A . 163 GLY H 1 1
9 31458 1 1 157 GLY HA2 H 13.763 0.036 3.059 1.00 . A A . 163 GLY HA2 1 1
9 31459 1 1 157 GLY HA3 H 15.251 -0.281 2.169 1.00 . A A . 163 GLY HA3 1 1
9 31460 1 1 157 GLY N N 13.507 -0.422 1.031 1.00 . A A . 163 GLY N 1 1
9 31461 1 1 157 GLY O O 15.051 2.301 2.950 1.00 . A A . 163 GLY O 1 1
9 31462 1 1 158 GLY C C 13.429 4.613 1.697 1.00 . A A . 164 GLY C 1 1
9 31463 1 1 158 GLY CA C 14.251 3.805 0.691 1.00 . A A . 164 GLY CA 1 1
9 31464 1 1 158 GLY H H 13.711 1.833 0.146 1.00 . A A . 164 GLY H 1 1
9 31465 1 1 158 GLY HA2 H 15.297 4.100 0.776 1.00 . A A . 164 GLY HA2 1 1
9 31466 1 1 158 GLY HA3 H 13.914 4.054 -0.316 1.00 . A A . 164 GLY HA3 1 1
9 31467 1 1 158 GLY N N 14.138 2.362 0.894 1.00 . A A . 164 GLY N 1 1
9 31468 1 1 158 GLY O O 12.505 4.117 2.356 1.00 . A A . 164 GLY O 1 1
9 31469 1 1 159 LYS C C 12.887 8.146 2.225 1.00 . A A . 165 LYS C 1 1
9 31470 1 1 159 LYS CA C 13.158 6.783 2.844 1.00 . A A . 165 LYS CA 1 1
9 31471 1 1 159 LYS CB C 14.030 6.882 4.110 1.00 . A A . 165 LYS CB 1 1
9 31472 1 1 159 LYS CD C 13.210 4.815 5.430 1.00 . A A . 165 LYS CD 1 1
9 31473 1 1 159 LYS CE C 13.474 3.308 5.499 1.00 . A A . 165 LYS CE 1 1
9 31474 1 1 159 LYS CG C 14.382 5.518 4.735 1.00 . A A . 165 LYS CG 1 1
9 31475 1 1 159 LYS H H 14.538 6.263 1.287 1.00 . A A . 165 LYS H 1 1
9 31476 1 1 159 LYS HA H 12.187 6.379 3.122 1.00 . A A . 165 LYS HA 1 1
9 31477 1 1 159 LYS HB2 H 14.956 7.392 3.846 1.00 . A A . 165 LYS HB2 1 1
9 31478 1 1 159 LYS HB3 H 13.518 7.492 4.856 1.00 . A A . 165 LYS HB3 1 1
9 31479 1 1 159 LYS HD2 H 13.101 5.228 6.434 1.00 . A A . 165 LYS HD2 1 1
9 31480 1 1 159 LYS HD3 H 12.290 4.981 4.874 1.00 . A A . 165 LYS HD3 1 1
9 31481 1 1 159 LYS HE2 H 13.498 2.920 4.475 1.00 . A A . 165 LYS HE2 1 1
9 31482 1 1 159 LYS HE3 H 14.463 3.135 5.937 1.00 . A A . 165 LYS HE3 1 1
9 31483 1 1 159 LYS HG2 H 14.813 4.862 3.982 1.00 . A A . 165 LYS HG2 1 1
9 31484 1 1 159 LYS HG3 H 15.157 5.673 5.472 1.00 . A A . 165 LYS HG3 1 1
9 31485 1 1 159 LYS HZ1 H 11.513 2.738 5.867 1.00 . A A . 165 LYS HZ1 1 1
9 31486 1 1 159 LYS HZ2 H 12.641 1.609 6.352 1.00 . A A . 165 LYS HZ2 1 1
9 31487 1 1 159 LYS HZ3 H 12.393 2.954 7.225 1.00 . A A . 165 LYS HZ3 1 1
9 31488 1 1 159 LYS N N 13.780 5.890 1.858 1.00 . A A . 165 LYS N 1 1
9 31489 1 1 159 LYS NZ N 12.431 2.605 6.281 1.00 . A A . 165 LYS NZ 1 1
9 31490 1 1 159 LYS O O 13.530 8.543 1.257 1.00 . A A . 165 LYS O 1 1
9 31491 1 1 160 LEU C C 11.057 11.091 3.420 1.00 . A A . 166 LEU C 1 1
9 31492 1 1 160 LEU CA C 11.488 10.151 2.297 1.00 . A A . 166 LEU CA 1 1
9 31493 1 1 160 LEU CB C 10.446 10.033 1.155 1.00 . A A . 166 LEU CB 1 1
9 31494 1 1 160 LEU CD1 C 9.243 7.791 1.449 1.00 . A A . 166 LEU CD1 1 1
9 31495 1 1 160 LEU CD2 C 8.264 9.802 2.513 1.00 . A A . 166 LEU CD2 1 1
9 31496 1 1 160 LEU CG C 9.097 9.305 1.334 1.00 . A A . 166 LEU CG 1 1
9 31497 1 1 160 LEU H H 11.444 8.483 3.603 1.00 . A A . 166 LEU H 1 1
9 31498 1 1 160 LEU HA H 12.370 10.621 1.861 1.00 . A A . 166 LEU HA 1 1
9 31499 1 1 160 LEU HB2 H 10.205 11.045 0.831 1.00 . A A . 166 LEU HB2 1 1
9 31500 1 1 160 LEU HB3 H 10.955 9.559 0.319 1.00 . A A . 166 LEU HB3 1 1
9 31501 1 1 160 LEU HD11 H 9.692 7.522 2.400 1.00 . A A . 166 LEU HD11 1 1
9 31502 1 1 160 LEU HD12 H 8.260 7.325 1.373 1.00 . A A . 166 LEU HD12 1 1
9 31503 1 1 160 LEU HD13 H 9.865 7.422 0.633 1.00 . A A . 166 LEU HD13 1 1
9 31504 1 1 160 LEU HD21 H 8.215 10.889 2.501 1.00 . A A . 166 LEU HD21 1 1
9 31505 1 1 160 LEU HD22 H 7.255 9.400 2.435 1.00 . A A . 166 LEU HD22 1 1
9 31506 1 1 160 LEU HD23 H 8.708 9.472 3.447 1.00 . A A . 166 LEU HD23 1 1
9 31507 1 1 160 LEU HG H 8.520 9.500 0.428 1.00 . A A . 166 LEU HG 1 1
9 31508 1 1 160 LEU N N 11.900 8.842 2.779 1.00 . A A . 166 LEU N 1 1
9 31509 1 1 160 LEU O O 10.634 10.665 4.501 1.00 . A A . 166 LEU O 1 1
9 31510 1 1 161 THR C C 9.515 14.146 3.038 1.00 . A A . 167 THR C 1 1
9 31511 1 1 161 THR CA C 10.566 13.468 3.899 1.00 . A A . 167 THR CA 1 1
9 31512 1 1 161 THR CB C 11.635 14.477 4.338 1.00 . A A . 167 THR CB 1 1
9 31513 1 1 161 THR CG2 C 11.074 15.533 5.291 1.00 . A A . 167 THR CG2 1 1
9 31514 1 1 161 THR H H 11.490 12.616 2.179 1.00 . A A . 167 THR H 1 1
9 31515 1 1 161 THR HA H 10.092 13.066 4.794 1.00 . A A . 167 THR HA 1 1
9 31516 1 1 161 THR HB H 12.057 14.961 3.455 1.00 . A A . 167 THR HB 1 1
9 31517 1 1 161 THR HG1 H 13.267 14.478 5.391 1.00 . A A . 167 THR HG1 1 1
9 31518 1 1 161 THR HG21 H 10.626 15.048 6.160 1.00 . A A . 167 THR HG21 1 1
9 31519 1 1 161 THR HG22 H 11.872 16.198 5.621 1.00 . A A . 167 THR HG22 1 1
9 31520 1 1 161 THR HG23 H 10.316 16.132 4.786 1.00 . A A . 167 THR HG23 1 1
9 31521 1 1 161 THR N N 11.132 12.380 3.101 1.00 . A A . 167 THR N 1 1
9 31522 1 1 161 THR O O 9.781 14.477 1.884 1.00 . A A . 167 THR O 1 1
9 31523 1 1 161 THR OG1 O 12.662 13.817 5.045 1.00 . A A . 167 THR OG1 1 1
9 31524 1 1 162 TYR C C 6.893 16.314 3.705 1.00 . A A . 168 TYR C 1 1
9 31525 1 1 162 TYR CA C 7.212 15.036 2.924 1.00 . A A . 168 TYR CA 1 1
9 31526 1 1 162 TYR CB C 5.993 14.104 2.796 1.00 . A A . 168 TYR CB 1 1
9 31527 1 1 162 TYR CD1 C 6.918 12.801 0.795 1.00 . A A . 168 TYR CD1 1 1
9 31528 1 1 162 TYR CD2 C 4.542 13.317 0.885 1.00 . A A . 168 TYR CD2 1 1
9 31529 1 1 162 TYR CE1 C 6.732 12.126 -0.427 1.00 . A A . 168 TYR CE1 1 1
9 31530 1 1 162 TYR CE2 C 4.352 12.650 -0.336 1.00 . A A . 168 TYR CE2 1 1
9 31531 1 1 162 TYR CG C 5.825 13.399 1.459 1.00 . A A . 168 TYR CG 1 1
9 31532 1 1 162 TYR CZ C 5.442 12.049 -0.993 1.00 . A A . 168 TYR CZ 1 1
9 31533 1 1 162 TYR H H 8.182 14.080 4.555 1.00 . A A . 168 TYR H 1 1
9 31534 1 1 162 TYR HA H 7.503 15.348 1.918 1.00 . A A . 168 TYR HA 1 1
9 31535 1 1 162 TYR HB2 H 6.032 13.343 3.575 1.00 . A A . 168 TYR HB2 1 1
9 31536 1 1 162 TYR HB3 H 5.095 14.695 2.973 1.00 . A A . 168 TYR HB3 1 1
9 31537 1 1 162 TYR HD1 H 7.906 12.854 1.221 1.00 . A A . 168 TYR HD1 1 1
9 31538 1 1 162 TYR HD2 H 3.687 13.764 1.372 1.00 . A A . 168 TYR HD2 1 1
9 31539 1 1 162 TYR HE1 H 7.569 11.662 -0.925 1.00 . A A . 168 TYR HE1 1 1
9 31540 1 1 162 TYR HE2 H 3.371 12.596 -0.770 1.00 . A A . 168 TYR HE2 1 1
9 31541 1 1 162 TYR HH H 6.056 11.088 -2.558 1.00 . A A . 168 TYR HH 1 1
9 31542 1 1 162 TYR N N 8.317 14.332 3.580 1.00 . A A . 168 TYR N 1 1
9 31543 1 1 162 TYR O O 7.140 16.390 4.910 1.00 . A A . 168 TYR O 1 1
9 31544 1 1 162 TYR OH O 5.240 11.402 -2.166 1.00 . A A . 168 TYR OH 1 1
9 31545 1 1 163 THR C C 4.735 19.196 2.908 1.00 . A A . 169 THR C 1 1
9 31546 1 1 163 THR CA C 5.873 18.547 3.692 1.00 . A A . 169 THR CA 1 1
9 31547 1 1 163 THR CB C 7.022 19.539 3.942 1.00 . A A . 169 THR CB 1 1
9 31548 1 1 163 THR CG2 C 7.545 20.197 2.671 1.00 . A A . 169 THR CG2 1 1
9 31549 1 1 163 THR H H 6.209 17.244 2.027 1.00 . A A . 169 THR H 1 1
9 31550 1 1 163 THR HA H 5.478 18.259 4.662 1.00 . A A . 169 THR HA 1 1
9 31551 1 1 163 THR HB H 7.845 19.007 4.421 1.00 . A A . 169 THR HB 1 1
9 31552 1 1 163 THR HG1 H 7.258 21.295 4.669 1.00 . A A . 169 THR HG1 1 1
9 31553 1 1 163 THR HG21 H 6.787 20.869 2.267 1.00 . A A . 169 THR HG21 1 1
9 31554 1 1 163 THR HG22 H 8.447 20.761 2.903 1.00 . A A . 169 THR HG22 1 1
9 31555 1 1 163 THR HG23 H 7.787 19.432 1.932 1.00 . A A . 169 THR HG23 1 1
9 31556 1 1 163 THR N N 6.360 17.330 3.029 1.00 . A A . 169 THR N 1 1
9 31557 1 1 163 THR O O 4.686 19.085 1.682 1.00 . A A . 169 THR O 1 1
9 31558 1 1 163 THR OG1 O 6.622 20.587 4.796 1.00 . A A . 169 THR OG1 1 1
9 31559 1 1 164 ILE C C 2.559 22.028 3.681 1.00 . A A . 170 ILE C 1 1
9 31560 1 1 164 ILE CA C 2.769 20.691 2.974 1.00 . A A . 170 ILE CA 1 1
9 31561 1 1 164 ILE CB C 1.455 19.878 2.830 1.00 . A A . 170 ILE CB 1 1
9 31562 1 1 164 ILE CD1 C -0.810 19.861 1.592 1.00 . A A . 170 ILE CD1 1 1
9 31563 1 1 164 ILE CG1 C 0.383 20.697 2.072 1.00 . A A . 170 ILE CG1 1 1
9 31564 1 1 164 ILE CG2 C 0.899 19.372 4.175 1.00 . A A . 170 ILE CG2 1 1
9 31565 1 1 164 ILE H H 3.923 19.913 4.611 1.00 . A A . 170 ILE H 1 1
9 31566 1 1 164 ILE HA H 3.091 20.925 1.957 1.00 . A A . 170 ILE HA 1 1
9 31567 1 1 164 ILE HB H 1.696 18.997 2.222 1.00 . A A . 170 ILE HB 1 1
9 31568 1 1 164 ILE HD11 H -1.370 19.470 2.441 1.00 . A A . 170 ILE HD11 1 1
9 31569 1 1 164 ILE HD12 H -1.473 20.491 0.997 1.00 . A A . 170 ILE HD12 1 1
9 31570 1 1 164 ILE HD13 H -0.460 19.035 0.971 1.00 . A A . 170 ILE HD13 1 1
9 31571 1 1 164 ILE HG12 H 0.014 21.497 2.712 1.00 . A A . 170 ILE HG12 1 1
9 31572 1 1 164 ILE HG13 H 0.838 21.151 1.197 1.00 . A A . 170 ILE HG13 1 1
9 31573 1 1 164 ILE HG21 H 0.473 20.199 4.740 1.00 . A A . 170 ILE HG21 1 1
9 31574 1 1 164 ILE HG22 H 0.125 18.629 4.000 1.00 . A A . 170 ILE HG22 1 1
9 31575 1 1 164 ILE HG23 H 1.698 18.923 4.759 1.00 . A A . 170 ILE HG23 1 1
9 31576 1 1 164 ILE N N 3.829 19.890 3.600 1.00 . A A . 170 ILE N 1 1
9 31577 1 1 164 ILE O O 2.192 22.090 4.853 1.00 . A A . 170 ILE O 1 1
9 31578 1 1 165 ASP C C 0.886 24.616 3.107 1.00 . A A . 171 ASP C 1 1
9 31579 1 1 165 ASP CA C 2.407 24.473 3.329 1.00 . A A . 171 ASP CA 1 1
9 31580 1 1 165 ASP CB C 3.208 25.510 2.511 1.00 . A A . 171 ASP CB 1 1
9 31581 1 1 165 ASP CG C 4.390 26.098 3.283 1.00 . A A . 171 ASP CG 1 1
9 31582 1 1 165 ASP H H 3.352 22.968 2.112 1.00 . A A . 171 ASP H 1 1
9 31583 1 1 165 ASP HA H 2.611 24.632 4.392 1.00 . A A . 171 ASP HA 1 1
9 31584 1 1 165 ASP HB2 H 3.569 25.045 1.594 1.00 . A A . 171 ASP HB2 1 1
9 31585 1 1 165 ASP HB3 H 2.549 26.332 2.225 1.00 . A A . 171 ASP HB3 1 1
9 31586 1 1 165 ASP N N 2.798 23.109 2.945 1.00 . A A . 171 ASP N 1 1
9 31587 1 1 165 ASP O O 0.433 24.795 1.976 1.00 . A A . 171 ASP O 1 1
9 31588 1 1 165 ASP OD1 O 4.170 26.665 4.373 1.00 . A A . 171 ASP OD1 1 1
9 31589 1 1 165 ASP OD2 O 5.540 26.062 2.778 1.00 . A A . 171 ASP OD2 1 1
9 31590 1 1 166 PHE C C -1.897 26.019 3.580 1.00 . A A . 172 PHE C 1 1
9 31591 1 1 166 PHE CA C -1.394 24.651 4.082 1.00 . A A . 172 PHE CA 1 1
9 31592 1 1 166 PHE CB C -2.028 24.315 5.443 1.00 . A A . 172 PHE CB 1 1
9 31593 1 1 166 PHE CD1 C -3.335 22.162 5.195 1.00 . A A . 172 PHE CD1 1 1
9 31594 1 1 166 PHE CD2 C -1.284 22.131 6.510 1.00 . A A . 172 PHE CD2 1 1
9 31595 1 1 166 PHE CE1 C -3.545 20.801 5.484 1.00 . A A . 172 PHE CE1 1 1
9 31596 1 1 166 PHE CE2 C -1.496 20.762 6.789 1.00 . A A . 172 PHE CE2 1 1
9 31597 1 1 166 PHE CG C -2.210 22.833 5.715 1.00 . A A . 172 PHE CG 1 1
9 31598 1 1 166 PHE CZ C -2.643 20.106 6.303 1.00 . A A . 172 PHE CZ 1 1
9 31599 1 1 166 PHE H H 0.494 24.495 5.088 1.00 . A A . 172 PHE H 1 1
9 31600 1 1 166 PHE HA H -1.740 23.914 3.359 1.00 . A A . 172 PHE HA 1 1
9 31601 1 1 166 PHE HB2 H -1.435 24.759 6.241 1.00 . A A . 172 PHE HB2 1 1
9 31602 1 1 166 PHE HB3 H -3.017 24.777 5.504 1.00 . A A . 172 PHE HB3 1 1
9 31603 1 1 166 PHE HD1 H -4.050 22.704 4.595 1.00 . A A . 172 PHE HD1 1 1
9 31604 1 1 166 PHE HD2 H -0.430 22.662 6.915 1.00 . A A . 172 PHE HD2 1 1
9 31605 1 1 166 PHE HE1 H -4.398 20.278 5.088 1.00 . A A . 172 PHE HE1 1 1
9 31606 1 1 166 PHE HE2 H -0.785 20.203 7.380 1.00 . A A . 172 PHE HE2 1 1
9 31607 1 1 166 PHE HZ H -2.849 19.071 6.561 1.00 . A A . 172 PHE HZ 1 1
9 31608 1 1 166 PHE N N 0.074 24.560 4.167 1.00 . A A . 172 PHE N 1 1
9 31609 1 1 166 PHE O O -3.027 26.109 3.098 1.00 . A A . 172 PHE O 1 1
9 31610 1 1 167 ALA C C -1.071 28.371 1.500 1.00 . A A . 173 ALA C 1 1
9 31611 1 1 167 ALA CA C -1.310 28.366 3.025 1.00 . A A . 173 ALA CA 1 1
9 31612 1 1 167 ALA CB C -0.425 29.404 3.726 1.00 . A A . 173 ALA CB 1 1
9 31613 1 1 167 ALA H H -0.155 26.902 4.070 1.00 . A A . 173 ALA H 1 1
9 31614 1 1 167 ALA HA H -2.353 28.640 3.192 1.00 . A A . 173 ALA HA 1 1
9 31615 1 1 167 ALA HB1 H 0.631 29.166 3.578 1.00 . A A . 173 ALA HB1 1 1
9 31616 1 1 167 ALA HB2 H -0.628 30.392 3.310 1.00 . A A . 173 ALA HB2 1 1
9 31617 1 1 167 ALA HB3 H -0.642 29.428 4.794 1.00 . A A . 173 ALA HB3 1 1
9 31618 1 1 167 ALA N N -1.054 27.058 3.637 1.00 . A A . 173 ALA N 1 1
9 31619 1 1 167 ALA O O -1.802 29.033 0.768 1.00 . A A . 173 ALA O 1 1
9 31620 1 1 168 ALA C C -0.492 26.262 -1.078 1.00 . A A . 174 ALA C 1 1
9 31621 1 1 168 ALA CA C 0.223 27.463 -0.421 1.00 . A A . 174 ALA CA 1 1
9 31622 1 1 168 ALA CB C 1.747 27.372 -0.583 1.00 . A A . 174 ALA CB 1 1
9 31623 1 1 168 ALA H H 0.466 27.059 1.655 1.00 . A A . 174 ALA H 1 1
9 31624 1 1 168 ALA HA H -0.115 28.360 -0.947 1.00 . A A . 174 ALA HA 1 1
9 31625 1 1 168 ALA HB1 H 2.119 26.455 -0.127 1.00 . A A . 174 ALA HB1 1 1
9 31626 1 1 168 ALA HB2 H 2.002 27.363 -1.642 1.00 . A A . 174 ALA HB2 1 1
9 31627 1 1 168 ALA HB3 H 2.228 28.234 -0.113 1.00 . A A . 174 ALA HB3 1 1
9 31628 1 1 168 ALA N N -0.082 27.610 1.010 1.00 . A A . 174 ALA N 1 1
9 31629 1 1 168 ALA O O -0.473 26.123 -2.299 1.00 . A A . 174 ALA O 1 1
9 31630 1 1 169 LYS C C -1.104 23.194 -1.526 1.00 . A A . 175 LYS C 1 1
9 31631 1 1 169 LYS CA C -1.891 24.208 -0.661 1.00 . A A . 175 LYS CA 1 1
9 31632 1 1 169 LYS CB C -3.237 24.672 -1.266 1.00 . A A . 175 LYS CB 1 1
9 31633 1 1 169 LYS CD C -5.543 24.315 -0.170 1.00 . A A . 175 LYS CD 1 1
9 31634 1 1 169 LYS CE C -5.110 24.600 1.277 1.00 . A A . 175 LYS CE 1 1
9 31635 1 1 169 LYS CG C -4.413 23.705 -1.022 1.00 . A A . 175 LYS CG 1 1
9 31636 1 1 169 LYS H H -0.960 25.540 0.723 1.00 . A A . 175 LYS H 1 1
9 31637 1 1 169 LYS HA H -2.109 23.673 0.261 1.00 . A A . 175 LYS HA 1 1
9 31638 1 1 169 LYS HB2 H -3.498 25.651 -0.857 1.00 . A A . 175 LYS HB2 1 1
9 31639 1 1 169 LYS HB3 H -3.107 24.813 -2.342 1.00 . A A . 175 LYS HB3 1 1
9 31640 1 1 169 LYS HD2 H -5.884 25.244 -0.637 1.00 . A A . 175 LYS HD2 1 1
9 31641 1 1 169 LYS HD3 H -6.378 23.613 -0.162 1.00 . A A . 175 LYS HD3 1 1
9 31642 1 1 169 LYS HE2 H -4.737 23.674 1.723 1.00 . A A . 175 LYS HE2 1 1
9 31643 1 1 169 LYS HE3 H -4.289 25.325 1.263 1.00 . A A . 175 LYS HE3 1 1
9 31644 1 1 169 LYS HG2 H -4.832 23.433 -1.991 1.00 . A A . 175 LYS HG2 1 1
9 31645 1 1 169 LYS HG3 H -4.059 22.790 -0.547 1.00 . A A . 175 LYS HG3 1 1
9 31646 1 1 169 LYS HZ1 H -7.041 24.543 2.056 1.00 . A A . 175 LYS HZ1 1 1
9 31647 1 1 169 LYS HZ2 H -5.956 25.245 3.062 1.00 . A A . 175 LYS HZ2 1 1
9 31648 1 1 169 LYS HZ3 H -6.520 26.051 1.732 1.00 . A A . 175 LYS HZ3 1 1
9 31649 1 1 169 LYS N N -1.116 25.397 -0.266 1.00 . A A . 175 LYS N 1 1
9 31650 1 1 169 LYS NZ N -6.228 25.137 2.093 1.00 . A A . 175 LYS NZ 1 1
9 31651 1 1 169 LYS O O -1.704 22.440 -2.289 1.00 . A A . 175 LYS O 1 1
9 31652 1 1 170 GLN C C 2.000 21.377 -1.403 1.00 . A A . 176 GLN C 1 1
9 31653 1 1 170 GLN CA C 1.142 22.358 -2.217 1.00 . A A . 176 GLN CA 1 1
9 31654 1 1 170 GLN CB C 2.064 23.286 -3.028 1.00 . A A . 176 GLN CB 1 1
9 31655 1 1 170 GLN CD C 2.192 23.618 -5.519 1.00 . A A . 176 GLN CD 1 1
9 31656 1 1 170 GLN CG C 1.377 23.867 -4.275 1.00 . A A . 176 GLN CG 1 1
9 31657 1 1 170 GLN H H 0.636 23.782 -0.701 1.00 . A A . 176 GLN H 1 1
9 31658 1 1 170 GLN HA H 0.561 21.767 -2.929 1.00 . A A . 176 GLN HA 1 1
9 31659 1 1 170 GLN HB2 H 2.429 24.098 -2.396 1.00 . A A . 176 GLN HB2 1 1
9 31660 1 1 170 GLN HB3 H 2.934 22.706 -3.344 1.00 . A A . 176 GLN HB3 1 1
9 31661 1 1 170 GLN HE21 H 1.531 21.722 -5.522 1.00 . A A . 176 GLN HE21 1 1
9 31662 1 1 170 GLN HE22 H 2.622 22.167 -6.813 1.00 . A A . 176 GLN HE22 1 1
9 31663 1 1 170 GLN HG2 H 0.437 23.350 -4.455 1.00 . A A . 176 GLN HG2 1 1
9 31664 1 1 170 GLN HG3 H 1.202 24.933 -4.157 1.00 . A A . 176 GLN HG3 1 1
9 31665 1 1 170 GLN N N 0.228 23.160 -1.386 1.00 . A A . 176 GLN N 1 1
9 31666 1 1 170 GLN NE2 N 2.092 22.408 -6.002 1.00 . A A . 176 GLN NE2 1 1
9 31667 1 1 170 GLN O O 2.699 21.784 -0.473 1.00 . A A . 176 GLN O 1 1
9 31668 1 1 170 GLN OE1 O 2.914 24.455 -6.042 1.00 . A A . 176 GLN OE1 1 1
9 31669 1 1 171 GLY C C 3.987 18.588 -1.997 1.00 . A A . 177 GLY C 1 1
9 31670 1 1 171 GLY CA C 2.769 19.021 -1.171 1.00 . A A . 177 GLY CA 1 1
9 31671 1 1 171 GLY H H 1.362 19.837 -2.547 1.00 . A A . 177 GLY H 1 1
9 31672 1 1 171 GLY HA2 H 3.098 19.327 -0.179 1.00 . A A . 177 GLY HA2 1 1
9 31673 1 1 171 GLY HA3 H 2.129 18.148 -1.045 1.00 . A A . 177 GLY HA3 1 1
9 31674 1 1 171 GLY N N 1.986 20.096 -1.788 1.00 . A A . 177 GLY N 1 1
9 31675 1 1 171 GLY O O 3.850 17.999 -3.068 1.00 . A A . 177 GLY O 1 1
9 31676 1 1 172 ASN C C 7.174 17.363 -1.250 1.00 . A A . 178 ASN C 1 1
9 31677 1 1 172 ASN CA C 6.473 18.489 -2.059 1.00 . A A . 178 ASN CA 1 1
9 31678 1 1 172 ASN CB C 7.241 19.817 -2.156 1.00 . A A . 178 ASN CB 1 1
9 31679 1 1 172 ASN CG C 8.591 19.655 -2.793 1.00 . A A . 178 ASN CG 1 1
9 31680 1 1 172 ASN H H 5.231 19.580 -0.788 1.00 . A A . 178 ASN H 1 1
9 31681 1 1 172 ASN HA H 6.317 18.095 -3.064 1.00 . A A . 178 ASN HA 1 1
9 31682 1 1 172 ASN HB2 H 6.672 20.530 -2.751 1.00 . A A . 178 ASN HB2 1 1
9 31683 1 1 172 ASN HB3 H 7.370 20.238 -1.162 1.00 . A A . 178 ASN HB3 1 1
9 31684 1 1 172 ASN HD21 H 7.780 18.823 -4.457 1.00 . A A . 178 ASN HD21 1 1
9 31685 1 1 172 ASN HD22 H 9.508 18.825 -4.328 1.00 . A A . 178 ASN HD22 1 1
9 31686 1 1 172 ASN N N 5.188 18.859 -1.485 1.00 . A A . 178 ASN N 1 1
9 31687 1 1 172 ASN ND2 N 8.612 19.074 -3.962 1.00 . A A . 178 ASN ND2 1 1
9 31688 1 1 172 ASN O O 6.663 16.938 -0.209 1.00 . A A . 178 ASN O 1 1
9 31689 1 1 172 ASN OD1 O 9.626 19.964 -2.233 1.00 . A A . 178 ASN OD1 1 1
9 31690 1 1 173 GLY C C 10.516 15.686 -1.387 1.00 . A A . 179 GLY C 1 1
9 31691 1 1 173 GLY CA C 9.035 15.779 -0.995 1.00 . A A . 179 GLY CA 1 1
9 31692 1 1 173 GLY H H 8.948 17.354 -2.329 1.00 . A A . 179 GLY H 1 1
9 31693 1 1 173 GLY HA2 H 8.989 15.977 0.076 1.00 . A A . 179 GLY HA2 1 1
9 31694 1 1 173 GLY HA3 H 8.551 14.821 -1.185 1.00 . A A . 179 GLY HA3 1 1
9 31695 1 1 173 GLY N N 8.321 16.839 -1.712 1.00 . A A . 179 GLY N 1 1
9 31696 1 1 173 GLY O O 11.015 16.519 -2.139 1.00 . A A . 179 GLY O 1 1
9 31697 1 1 174 LYS C C 12.802 12.741 -0.993 1.00 . A A . 180 LYS C 1 1
9 31698 1 1 174 LYS CA C 12.534 14.209 -1.328 1.00 . A A . 180 LYS CA 1 1
9 31699 1 1 174 LYS CB C 13.619 15.148 -0.750 1.00 . A A . 180 LYS CB 1 1
9 31700 1 1 174 LYS CD C 14.793 16.291 1.185 1.00 . A A . 180 LYS CD 1 1
9 31701 1 1 174 LYS CE C 15.023 16.290 2.704 1.00 . A A . 180 LYS CE 1 1
9 31702 1 1 174 LYS CG C 13.789 15.189 0.781 1.00 . A A . 180 LYS CG 1 1
9 31703 1 1 174 LYS H H 10.496 13.916 -0.667 1.00 . A A . 180 LYS H 1 1
9 31704 1 1 174 LYS HA H 12.591 14.300 -2.415 1.00 . A A . 180 LYS HA 1 1
9 31705 1 1 174 LYS HB2 H 14.577 14.875 -1.194 1.00 . A A . 180 LYS HB2 1 1
9 31706 1 1 174 LYS HB3 H 13.388 16.159 -1.079 1.00 . A A . 180 LYS HB3 1 1
9 31707 1 1 174 LYS HD2 H 15.743 16.120 0.674 1.00 . A A . 180 LYS HD2 1 1
9 31708 1 1 174 LYS HD3 H 14.400 17.262 0.876 1.00 . A A . 180 LYS HD3 1 1
9 31709 1 1 174 LYS HE2 H 14.053 16.358 3.202 1.00 . A A . 180 LYS HE2 1 1
9 31710 1 1 174 LYS HE3 H 15.473 15.333 2.981 1.00 . A A . 180 LYS HE3 1 1
9 31711 1 1 174 LYS HG2 H 12.827 15.399 1.248 1.00 . A A . 180 LYS HG2 1 1
9 31712 1 1 174 LYS HG3 H 14.150 14.221 1.129 1.00 . A A . 180 LYS HG3 1 1
9 31713 1 1 174 LYS HZ1 H 15.478 18.324 3.031 1.00 . A A . 180 LYS HZ1 1 1
9 31714 1 1 174 LYS HZ2 H 16.023 17.321 4.182 1.00 . A A . 180 LYS HZ2 1 1
9 31715 1 1 174 LYS HZ3 H 16.823 17.382 2.770 1.00 . A A . 180 LYS HZ3 1 1
9 31716 1 1 174 LYS N N 11.175 14.621 -0.912 1.00 . A A . 180 LYS N 1 1
9 31717 1 1 174 LYS NZ N 15.891 17.404 3.175 1.00 . A A . 180 LYS NZ 1 1
9 31718 1 1 174 LYS O O 12.349 12.274 0.052 1.00 . A A . 180 LYS O 1 1
9 31719 1 1 175 ILE C C 15.360 10.554 -1.208 1.00 . A A . 181 ILE C 1 1
9 31720 1 1 175 ILE CA C 13.904 10.614 -1.684 1.00 . A A . 181 ILE CA 1 1
9 31721 1 1 175 ILE CB C 13.708 9.805 -2.990 1.00 . A A . 181 ILE CB 1 1
9 31722 1 1 175 ILE CD1 C 11.146 9.533 -2.615 1.00 . A A . 181 ILE CD1 1 1
9 31723 1 1 175 ILE CG1 C 12.284 9.903 -3.577 1.00 . A A . 181 ILE CG1 1 1
9 31724 1 1 175 ILE CG2 C 14.094 8.324 -2.812 1.00 . A A . 181 ILE CG2 1 1
9 31725 1 1 175 ILE H H 13.861 12.494 -2.699 1.00 . A A . 181 ILE H 1 1
9 31726 1 1 175 ILE HA H 13.286 10.162 -0.908 1.00 . A A . 181 ILE HA 1 1
9 31727 1 1 175 ILE HB H 14.383 10.221 -3.738 1.00 . A A . 181 ILE HB 1 1
9 31728 1 1 175 ILE HD11 H 11.061 10.291 -1.839 1.00 . A A . 181 ILE HD11 1 1
9 31729 1 1 175 ILE HD12 H 10.206 9.491 -3.164 1.00 . A A . 181 ILE HD12 1 1
9 31730 1 1 175 ILE HD13 H 11.328 8.557 -2.163 1.00 . A A . 181 ILE HD13 1 1
9 31731 1 1 175 ILE HG12 H 12.123 10.922 -3.925 1.00 . A A . 181 ILE HG12 1 1
9 31732 1 1 175 ILE HG13 H 12.220 9.256 -4.452 1.00 . A A . 181 ILE HG13 1 1
9 31733 1 1 175 ILE HG21 H 13.559 7.881 -1.971 1.00 . A A . 181 ILE HG21 1 1
9 31734 1 1 175 ILE HG22 H 13.858 7.761 -3.716 1.00 . A A . 181 ILE HG22 1 1
9 31735 1 1 175 ILE HG23 H 15.165 8.231 -2.639 1.00 . A A . 181 ILE HG23 1 1
9 31736 1 1 175 ILE N N 13.500 12.023 -1.875 1.00 . A A . 181 ILE N 1 1
9 31737 1 1 175 ILE O O 16.176 11.359 -1.642 1.00 . A A . 181 ILE O 1 1
9 31738 1 1 176 GLU C C 17.193 7.954 0.801 1.00 . A A . 182 GLU C 1 1
9 31739 1 1 176 GLU CA C 17.037 9.381 0.217 1.00 . A A . 182 GLU CA 1 1
9 31740 1 1 176 GLU CB C 17.302 10.447 1.305 1.00 . A A . 182 GLU CB 1 1
9 31741 1 1 176 GLU CD C 19.104 11.897 2.389 1.00 . A A . 182 GLU CD 1 1
9 31742 1 1 176 GLU CG C 18.738 10.975 1.217 1.00 . A A . 182 GLU CG 1 1
9 31743 1 1 176 GLU H H 14.976 8.967 -0.021 1.00 . A A . 182 GLU H 1 1
9 31744 1 1 176 GLU HA H 17.759 9.491 -0.592 1.00 . A A . 182 GLU HA 1 1
9 31745 1 1 176 GLU HB2 H 16.630 11.300 1.183 1.00 . A A . 182 GLU HB2 1 1
9 31746 1 1 176 GLU HB3 H 17.125 10.020 2.294 1.00 . A A . 182 GLU HB3 1 1
9 31747 1 1 176 GLU HG2 H 19.424 10.125 1.178 1.00 . A A . 182 GLU HG2 1 1
9 31748 1 1 176 GLU HG3 H 18.838 11.526 0.279 1.00 . A A . 182 GLU HG3 1 1
9 31749 1 1 176 GLU N N 15.698 9.599 -0.339 1.00 . A A . 182 GLU N 1 1
9 31750 1 1 176 GLU O O 16.283 7.129 0.716 1.00 . A A . 182 GLU O 1 1
9 31751 1 1 176 GLU OE1 O 18.205 12.441 3.076 1.00 . A A . 182 GLU OE1 1 1
9 31752 1 1 176 GLU OE2 O 20.308 12.104 2.653 1.00 . A A . 182 GLU OE2 1 1
9 31753 1 1 177 HIS C C 18.888 5.174 1.359 1.00 . A A . 183 HIS C 1 1
9 31754 1 1 177 HIS CA C 18.631 6.440 2.209 1.00 . A A . 183 HIS CA 1 1
9 31755 1 1 177 HIS CB C 17.554 6.260 3.306 1.00 . A A . 183 HIS CB 1 1
9 31756 1 1 177 HIS CD2 C 17.994 4.145 4.725 1.00 . A A . 183 HIS CD2 1 1
9 31757 1 1 177 HIS CE1 C 18.187 5.067 6.707 1.00 . A A . 183 HIS CE1 1 1
9 31758 1 1 177 HIS CG C 17.931 5.506 4.562 1.00 . A A . 183 HIS CG 1 1
9 31759 1 1 177 HIS H H 19.037 8.400 1.433 1.00 . A A . 183 HIS H 1 1
9 31760 1 1 177 HIS HA H 19.574 6.626 2.720 1.00 . A A . 183 HIS HA 1 1
9 31761 1 1 177 HIS HB2 H 17.229 7.250 3.627 1.00 . A A . 183 HIS HB2 1 1
9 31762 1 1 177 HIS HB3 H 16.693 5.762 2.861 1.00 . A A . 183 HIS HB3 1 1
9 31763 1 1 177 HIS HD1 H 17.868 7.031 6.067 1.00 . A A . 183 HIS HD1 1 1
9 31764 1 1 177 HIS HD2 H 17.846 3.405 3.950 1.00 . A A . 183 HIS HD2 1 1
9 31765 1 1 177 HIS HE1 H 18.244 5.205 7.780 1.00 . A A . 183 HIS HE1 1 1
9 31766 1 1 177 HIS N N 18.340 7.670 1.439 1.00 . A A . 183 HIS N 1 1
9 31767 1 1 177 HIS ND1 N 18.036 6.060 5.819 1.00 . A A . 183 HIS ND1 1 1
9 31768 1 1 177 HIS NE2 N 18.176 3.875 6.089 1.00 . A A . 183 HIS NE2 1 1
9 31769 1 1 177 HIS O O 19.004 4.073 1.893 1.00 . A A . 183 HIS O 1 1
9 31770 1 1 178 LEU C C 20.693 3.585 -0.684 1.00 . A A . 184 LEU C 1 1
9 31771 1 1 178 LEU CA C 19.318 4.247 -0.912 1.00 . A A . 184 LEU CA 1 1
9 31772 1 1 178 LEU CB C 19.229 4.828 -2.342 1.00 . A A . 184 LEU CB 1 1
9 31773 1 1 178 LEU CD1 C 17.256 3.704 -3.427 1.00 . A A . 184 LEU CD1 1 1
9 31774 1 1 178 LEU CD2 C 16.830 5.716 -2.051 1.00 . A A . 184 LEU CD2 1 1
9 31775 1 1 178 LEU CG C 17.835 5.031 -2.962 1.00 . A A . 184 LEU CG 1 1
9 31776 1 1 178 LEU H H 18.978 6.256 -0.333 1.00 . A A . 184 LEU H 1 1
9 31777 1 1 178 LEU HA H 18.557 3.473 -0.791 1.00 . A A . 184 LEU HA 1 1
9 31778 1 1 178 LEU HB2 H 19.762 5.773 -2.361 1.00 . A A . 184 LEU HB2 1 1
9 31779 1 1 178 LEU HB3 H 19.776 4.181 -3.021 1.00 . A A . 184 LEU HB3 1 1
9 31780 1 1 178 LEU HD11 H 17.073 3.053 -2.572 1.00 . A A . 184 LEU HD11 1 1
9 31781 1 1 178 LEU HD12 H 16.307 3.894 -3.929 1.00 . A A . 184 LEU HD12 1 1
9 31782 1 1 178 LEU HD13 H 17.934 3.237 -4.137 1.00 . A A . 184 LEU HD13 1 1
9 31783 1 1 178 LEU HD21 H 17.216 6.684 -1.747 1.00 . A A . 184 LEU HD21 1 1
9 31784 1 1 178 LEU HD22 H 15.895 5.857 -2.593 1.00 . A A . 184 LEU HD22 1 1
9 31785 1 1 178 LEU HD23 H 16.625 5.089 -1.184 1.00 . A A . 184 LEU HD23 1 1
9 31786 1 1 178 LEU HG H 17.952 5.665 -3.834 1.00 . A A . 184 LEU HG 1 1
9 31787 1 1 178 LEU N N 19.049 5.327 0.041 1.00 . A A . 184 LEU N 1 1
9 31788 1 1 178 LEU O O 21.520 4.048 0.104 1.00 . A A . 184 LEU O 1 1
9 31789 1 1 179 LYS C C 23.370 2.752 -1.993 1.00 . A A . 185 LYS C 1 1
9 31790 1 1 179 LYS CA C 22.247 1.820 -1.530 1.00 . A A . 185 LYS CA 1 1
9 31791 1 1 179 LYS CB C 22.152 0.626 -2.503 1.00 . A A . 185 LYS CB 1 1
9 31792 1 1 179 LYS CD C 19.884 -0.193 -3.366 1.00 . A A . 185 LYS CD 1 1
9 31793 1 1 179 LYS CE C 18.700 -1.110 -3.029 1.00 . A A . 185 LYS CE 1 1
9 31794 1 1 179 LYS CG C 20.937 -0.283 -2.250 1.00 . A A . 185 LYS CG 1 1
9 31795 1 1 179 LYS H H 20.195 2.181 -2.026 1.00 . A A . 185 LYS H 1 1
9 31796 1 1 179 LYS HA H 22.523 1.452 -0.539 1.00 . A A . 185 LYS HA 1 1
9 31797 1 1 179 LYS HB2 H 22.131 0.989 -3.532 1.00 . A A . 185 LYS HB2 1 1
9 31798 1 1 179 LYS HB3 H 23.061 0.030 -2.392 1.00 . A A . 185 LYS HB3 1 1
9 31799 1 1 179 LYS HD2 H 19.528 0.833 -3.464 1.00 . A A . 185 LYS HD2 1 1
9 31800 1 1 179 LYS HD3 H 20.347 -0.492 -4.308 1.00 . A A . 185 LYS HD3 1 1
9 31801 1 1 179 LYS HE2 H 19.082 -2.080 -2.690 1.00 . A A . 185 LYS HE2 1 1
9 31802 1 1 179 LYS HE3 H 18.139 -0.674 -2.198 1.00 . A A . 185 LYS HE3 1 1
9 31803 1 1 179 LYS HG2 H 21.281 -1.317 -2.177 1.00 . A A . 185 LYS HG2 1 1
9 31804 1 1 179 LYS HG3 H 20.479 -0.006 -1.304 1.00 . A A . 185 LYS HG3 1 1
9 31805 1 1 179 LYS HZ1 H 18.229 -1.874 -4.908 1.00 . A A . 185 LYS HZ1 1 1
9 31806 1 1 179 LYS HZ2 H 16.949 -1.799 -3.886 1.00 . A A . 185 LYS HZ2 1 1
9 31807 1 1 179 LYS HZ3 H 17.477 -0.455 -4.622 1.00 . A A . 185 LYS HZ3 1 1
9 31808 1 1 179 LYS N N 20.948 2.515 -1.447 1.00 . A A . 185 LYS N 1 1
9 31809 1 1 179 LYS NZ N 17.798 -1.320 -4.186 1.00 . A A . 185 LYS NZ 1 1
9 31810 1 1 179 LYS O O 24.480 2.704 -1.467 1.00 . A A . 185 LYS O 1 1
9 31811 1 1 180 SER C C 23.345 5.988 -3.543 1.00 . A A . 186 SER C 1 1
9 31812 1 1 180 SER CA C 23.941 4.575 -3.578 1.00 . A A . 186 SER CA 1 1
9 31813 1 1 180 SER CB C 24.111 4.163 -5.035 1.00 . A A . 186 SER CB 1 1
9 31814 1 1 180 SER H H 22.118 3.576 -3.357 1.00 . A A . 186 SER H 1 1
9 31815 1 1 180 SER HA H 24.913 4.564 -3.085 1.00 . A A . 186 SER HA 1 1
9 31816 1 1 180 SER HB2 H 23.139 3.964 -5.468 1.00 . A A . 186 SER HB2 1 1
9 31817 1 1 180 SER HB3 H 24.540 4.990 -5.572 1.00 . A A . 186 SER HB3 1 1
9 31818 1 1 180 SER HG H 24.970 2.841 -6.148 1.00 . A A . 186 SER HG 1 1
9 31819 1 1 180 SER N N 23.042 3.618 -2.953 1.00 . A A . 186 SER N 1 1
9 31820 1 1 180 SER O O 22.117 6.120 -3.569 1.00 . A A . 186 SER O 1 1
9 31821 1 1 180 SER OG O 24.909 3.016 -5.188 1.00 . A A . 186 SER OG 1 1
9 31822 1 1 181 PRO C C 23.088 8.703 -5.098 1.00 . A A . 187 PRO C 1 1
9 31823 1 1 181 PRO CA C 23.689 8.429 -3.709 1.00 . A A . 187 PRO CA 1 1
9 31824 1 1 181 PRO CB C 24.916 9.306 -3.434 1.00 . A A . 187 PRO CB 1 1
9 31825 1 1 181 PRO CD C 25.626 7.021 -3.507 1.00 . A A . 187 PRO CD 1 1
9 31826 1 1 181 PRO CG C 26.092 8.431 -3.874 1.00 . A A . 187 PRO CG 1 1
9 31827 1 1 181 PRO HA H 22.921 8.625 -2.962 1.00 . A A . 187 PRO HA 1 1
9 31828 1 1 181 PRO HB2 H 24.883 10.248 -3.984 1.00 . A A . 187 PRO HB2 1 1
9 31829 1 1 181 PRO HB3 H 24.989 9.501 -2.363 1.00 . A A . 187 PRO HB3 1 1
9 31830 1 1 181 PRO HD2 H 26.037 6.289 -4.203 1.00 . A A . 187 PRO HD2 1 1
9 31831 1 1 181 PRO HD3 H 25.940 6.785 -2.488 1.00 . A A . 187 PRO HD3 1 1
9 31832 1 1 181 PRO HG2 H 26.229 8.506 -4.952 1.00 . A A . 187 PRO HG2 1 1
9 31833 1 1 181 PRO HG3 H 27.013 8.699 -3.354 1.00 . A A . 187 PRO HG3 1 1
9 31834 1 1 181 PRO N N 24.170 7.052 -3.572 1.00 . A A . 187 PRO N 1 1
9 31835 1 1 181 PRO O O 22.118 9.444 -5.225 1.00 . A A . 187 PRO O 1 1
9 31836 1 1 182 GLU C C 21.796 7.350 -7.781 1.00 . A A . 188 GLU C 1 1
9 31837 1 1 182 GLU CA C 23.118 8.113 -7.540 1.00 . A A . 188 GLU CA 1 1
9 31838 1 1 182 GLU CB C 24.253 7.680 -8.493 1.00 . A A . 188 GLU CB 1 1
9 31839 1 1 182 GLU CD C 26.570 8.170 -9.408 1.00 . A A . 188 GLU CD 1 1
9 31840 1 1 182 GLU CG C 25.494 8.581 -8.394 1.00 . A A . 188 GLU CG 1 1
9 31841 1 1 182 GLU H H 24.291 7.346 -5.948 1.00 . A A . 188 GLU H 1 1
9 31842 1 1 182 GLU HA H 22.899 9.162 -7.753 1.00 . A A . 188 GLU HA 1 1
9 31843 1 1 182 GLU HB2 H 24.538 6.650 -8.268 1.00 . A A . 188 GLU HB2 1 1
9 31844 1 1 182 GLU HB3 H 23.884 7.722 -9.519 1.00 . A A . 188 GLU HB3 1 1
9 31845 1 1 182 GLU HG2 H 25.198 9.615 -8.581 1.00 . A A . 188 GLU HG2 1 1
9 31846 1 1 182 GLU HG3 H 25.904 8.522 -7.384 1.00 . A A . 188 GLU HG3 1 1
9 31847 1 1 182 GLU N N 23.569 8.014 -6.139 1.00 . A A . 188 GLU N 1 1
9 31848 1 1 182 GLU O O 21.585 6.741 -8.832 1.00 . A A . 188 GLU O 1 1
9 31849 1 1 182 GLU OE1 O 26.343 8.343 -10.628 1.00 . A A . 188 GLU OE1 1 1
9 31850 1 1 182 GLU OE2 O 27.642 7.671 -8.988 1.00 . A A . 188 GLU OE2 1 1
9 31851 1 1 183 LEU C C 18.629 7.677 -5.839 1.00 . A A . 189 LEU C 1 1
9 31852 1 1 183 LEU CA C 19.598 6.775 -6.655 1.00 . A A . 189 LEU CA 1 1
9 31853 1 1 183 LEU CB C 19.670 5.386 -5.984 1.00 . A A . 189 LEU CB 1 1
9 31854 1 1 183 LEU CD1 C 20.656 3.086 -5.701 1.00 . A A . 189 LEU CD1 1 1
9 31855 1 1 183 LEU CD2 C 20.214 3.863 -7.965 1.00 . A A . 189 LEU CD2 1 1
9 31856 1 1 183 LEU CG C 20.622 4.339 -6.583 1.00 . A A . 189 LEU CG 1 1
9 31857 1 1 183 LEU H H 21.289 7.835 -5.935 1.00 . A A . 189 LEU H 1 1
9 31858 1 1 183 LEU HA H 19.182 6.672 -7.657 1.00 . A A . 189 LEU HA 1 1
9 31859 1 1 183 LEU HB2 H 19.981 5.549 -4.956 1.00 . A A . 189 LEU HB2 1 1
9 31860 1 1 183 LEU HB3 H 18.664 4.964 -5.973 1.00 . A A . 189 LEU HB3 1 1
9 31861 1 1 183 LEU HD11 H 19.672 2.619 -5.674 1.00 . A A . 189 LEU HD11 1 1
9 31862 1 1 183 LEU HD12 H 21.379 2.374 -6.106 1.00 . A A . 189 LEU HD12 1 1
9 31863 1 1 183 LEU HD13 H 20.961 3.356 -4.698 1.00 . A A . 189 LEU HD13 1 1
9 31864 1 1 183 LEU HD21 H 20.155 4.711 -8.639 1.00 . A A . 189 LEU HD21 1 1
9 31865 1 1 183 LEU HD22 H 20.978 3.173 -8.322 1.00 . A A . 189 LEU HD22 1 1
9 31866 1 1 183 LEU HD23 H 19.250 3.364 -7.912 1.00 . A A . 189 LEU HD23 1 1
9 31867 1 1 183 LEU HG H 21.623 4.757 -6.645 1.00 . A A . 189 LEU HG 1 1
9 31868 1 1 183 LEU N N 20.948 7.339 -6.746 1.00 . A A . 189 LEU N 1 1
9 31869 1 1 183 LEU O O 17.432 7.413 -5.836 1.00 . A A . 189 LEU O 1 1
9 31870 1 1 184 ASN C C 17.713 10.750 -5.383 1.00 . A A . 190 ASN C 1 1
9 31871 1 1 184 ASN CA C 18.243 9.671 -4.400 1.00 . A A . 190 ASN CA 1 1
9 31872 1 1 184 ASN CB C 18.997 10.345 -3.225 1.00 . A A . 190 ASN CB 1 1
9 31873 1 1 184 ASN CG C 20.006 9.521 -2.447 1.00 . A A . 190 ASN CG 1 1
9 31874 1 1 184 ASN H H 20.101 8.888 -5.136 1.00 . A A . 190 ASN H 1 1
9 31875 1 1 184 ASN HA H 17.393 9.136 -3.971 1.00 . A A . 190 ASN HA 1 1
9 31876 1 1 184 ASN HB2 H 19.526 11.215 -3.595 1.00 . A A . 190 ASN HB2 1 1
9 31877 1 1 184 ASN HB3 H 18.276 10.725 -2.517 1.00 . A A . 190 ASN HB3 1 1
9 31878 1 1 184 ASN HD21 H 18.877 7.884 -2.468 1.00 . A A . 190 ASN HD21 1 1
9 31879 1 1 184 ASN HD22 H 20.480 7.777 -1.731 1.00 . A A . 190 ASN HD22 1 1
9 31880 1 1 184 ASN N N 19.106 8.703 -5.114 1.00 . A A . 190 ASN N 1 1
9 31881 1 1 184 ASN ND2 N 19.698 8.301 -2.086 1.00 . A A . 190 ASN ND2 1 1
9 31882 1 1 184 ASN O O 18.521 11.325 -6.111 1.00 . A A . 190 ASN O 1 1
9 31883 1 1 184 ASN OD1 O 21.083 9.963 -2.105 1.00 . A A . 190 ASN OD1 1 1
9 31884 1 1 185 VAL C C 14.779 12.945 -5.990 1.00 . A A . 191 VAL C 1 1
9 31885 1 1 185 VAL CA C 15.798 11.903 -6.502 1.00 . A A . 191 VAL CA 1 1
9 31886 1 1 185 VAL CB C 15.159 11.026 -7.611 1.00 . A A . 191 VAL CB 1 1
9 31887 1 1 185 VAL CG1 C 16.092 9.880 -8.034 1.00 . A A . 191 VAL CG1 1 1
9 31888 1 1 185 VAL CG2 C 13.805 10.417 -7.209 1.00 . A A . 191 VAL CG2 1 1
9 31889 1 1 185 VAL H H 15.709 10.504 -4.950 1.00 . A A . 191 VAL H 1 1
9 31890 1 1 185 VAL HA H 16.593 12.475 -6.980 1.00 . A A . 191 VAL HA 1 1
9 31891 1 1 185 VAL HB H 14.999 11.651 -8.492 1.00 . A A . 191 VAL HB 1 1
9 31892 1 1 185 VAL HG11 H 16.198 9.158 -7.228 1.00 . A A . 191 VAL HG11 1 1
9 31893 1 1 185 VAL HG12 H 15.678 9.342 -8.877 1.00 . A A . 191 VAL HG12 1 1
9 31894 1 1 185 VAL HG13 H 17.073 10.273 -8.298 1.00 . A A . 191 VAL HG13 1 1
9 31895 1 1 185 VAL HG21 H 13.069 11.203 -7.018 1.00 . A A . 191 VAL HG21 1 1
9 31896 1 1 185 VAL HG22 H 13.424 9.801 -8.022 1.00 . A A . 191 VAL HG22 1 1
9 31897 1 1 185 VAL HG23 H 13.918 9.802 -6.318 1.00 . A A . 191 VAL HG23 1 1
9 31898 1 1 185 VAL N N 16.401 11.049 -5.437 1.00 . A A . 191 VAL N 1 1
9 31899 1 1 185 VAL O O 14.334 12.886 -4.840 1.00 . A A . 191 VAL O 1 1
9 31900 1 1 186 ASP C C 11.952 14.540 -6.922 1.00 . A A . 192 ASP C 1 1
9 31901 1 1 186 ASP CA C 13.404 14.949 -6.586 1.00 . A A . 192 ASP CA 1 1
9 31902 1 1 186 ASP CB C 13.761 16.230 -7.378 1.00 . A A . 192 ASP CB 1 1
9 31903 1 1 186 ASP CG C 14.740 17.184 -6.679 1.00 . A A . 192 ASP CG 1 1
9 31904 1 1 186 ASP H H 14.708 13.819 -7.820 1.00 . A A . 192 ASP H 1 1
9 31905 1 1 186 ASP HA H 13.433 15.186 -5.521 1.00 . A A . 192 ASP HA 1 1
9 31906 1 1 186 ASP HB2 H 14.150 15.949 -8.360 1.00 . A A . 192 ASP HB2 1 1
9 31907 1 1 186 ASP HB3 H 12.848 16.802 -7.551 1.00 . A A . 192 ASP HB3 1 1
9 31908 1 1 186 ASP N N 14.387 13.885 -6.862 1.00 . A A . 192 ASP N 1 1
9 31909 1 1 186 ASP O O 11.687 13.770 -7.852 1.00 . A A . 192 ASP O 1 1
9 31910 1 1 186 ASP OD1 O 14.646 17.369 -5.445 1.00 . A A . 192 ASP OD1 1 1
9 31911 1 1 186 ASP OD2 O 15.546 17.840 -7.381 1.00 . A A . 192 ASP OD2 1 1
9 31912 1 1 187 LEU C C 9.064 16.463 -6.881 1.00 . A A . 193 LEU C 1 1
9 31913 1 1 187 LEU CA C 9.552 15.067 -6.486 1.00 . A A . 193 LEU CA 1 1
9 31914 1 1 187 LEU CB C 8.734 14.562 -5.281 1.00 . A A . 193 LEU CB 1 1
9 31915 1 1 187 LEU CD1 C 9.964 12.406 -4.821 1.00 . A A . 193 LEU CD1 1 1
9 31916 1 1 187 LEU CD2 C 7.714 12.651 -3.991 1.00 . A A . 193 LEU CD2 1 1
9 31917 1 1 187 LEU CG C 8.629 13.037 -5.150 1.00 . A A . 193 LEU CG 1 1
9 31918 1 1 187 LEU H H 11.283 15.781 -5.479 1.00 . A A . 193 LEU H 1 1
9 31919 1 1 187 LEU HA H 9.372 14.402 -7.331 1.00 . A A . 193 LEU HA 1 1
9 31920 1 1 187 LEU HB2 H 9.126 14.996 -4.360 1.00 . A A . 193 LEU HB2 1 1
9 31921 1 1 187 LEU HB3 H 7.718 14.924 -5.409 1.00 . A A . 193 LEU HB3 1 1
9 31922 1 1 187 LEU HD11 H 10.383 12.916 -3.952 1.00 . A A . 193 LEU HD11 1 1
9 31923 1 1 187 LEU HD12 H 9.816 11.347 -4.625 1.00 . A A . 193 LEU HD12 1 1
9 31924 1 1 187 LEU HD13 H 10.628 12.501 -5.674 1.00 . A A . 193 LEU HD13 1 1
9 31925 1 1 187 LEU HD21 H 6.738 13.097 -4.140 1.00 . A A . 193 LEU HD21 1 1
9 31926 1 1 187 LEU HD22 H 7.604 11.568 -3.970 1.00 . A A . 193 LEU HD22 1 1
9 31927 1 1 187 LEU HD23 H 8.129 13.009 -3.051 1.00 . A A . 193 LEU HD23 1 1
9 31928 1 1 187 LEU HG H 8.237 12.612 -6.074 1.00 . A A . 193 LEU HG 1 1
9 31929 1 1 187 LEU N N 10.992 15.124 -6.190 1.00 . A A . 193 LEU N 1 1
9 31930 1 1 187 LEU O O 9.379 17.447 -6.209 1.00 . A A . 193 LEU O 1 1
9 31931 1 1 188 ALA C C 6.511 18.281 -7.552 1.00 . A A . 194 ALA C 1 1
9 31932 1 1 188 ALA CA C 7.718 17.832 -8.390 1.00 . A A . 194 ALA CA 1 1
9 31933 1 1 188 ALA CB C 7.393 17.749 -9.885 1.00 . A A . 194 ALA CB 1 1
9 31934 1 1 188 ALA H H 7.971 15.706 -8.405 1.00 . A A . 194 ALA H 1 1
9 31935 1 1 188 ALA HA H 8.506 18.575 -8.251 1.00 . A A . 194 ALA HA 1 1
9 31936 1 1 188 ALA HB1 H 6.568 17.058 -10.045 1.00 . A A . 194 ALA HB1 1 1
9 31937 1 1 188 ALA HB2 H 7.099 18.735 -10.248 1.00 . A A . 194 ALA HB2 1 1
9 31938 1 1 188 ALA HB3 H 8.271 17.416 -10.440 1.00 . A A . 194 ALA HB3 1 1
9 31939 1 1 188 ALA N N 8.247 16.554 -7.928 1.00 . A A . 194 ALA N 1 1
9 31940 1 1 188 ALA O O 5.484 17.603 -7.522 1.00 . A A . 194 ALA O 1 1
9 31941 1 1 189 ALA C C 4.302 19.987 -6.475 1.00 . A A . 195 ALA C 1 1
9 31942 1 1 189 ALA CA C 5.742 19.997 -5.920 1.00 . A A . 195 ALA CA 1 1
9 31943 1 1 189 ALA CB C 6.206 21.409 -5.537 1.00 . A A . 195 ALA CB 1 1
9 31944 1 1 189 ALA H H 7.679 19.651 -6.865 1.00 . A A . 195 ALA H 1 1
9 31945 1 1 189 ALA HA H 5.747 19.360 -5.037 1.00 . A A . 195 ALA HA 1 1
9 31946 1 1 189 ALA HB1 H 6.205 22.051 -6.421 1.00 . A A . 195 ALA HB1 1 1
9 31947 1 1 189 ALA HB2 H 5.529 21.833 -4.795 1.00 . A A . 195 ALA HB2 1 1
9 31948 1 1 189 ALA HB3 H 7.216 21.380 -5.126 1.00 . A A . 195 ALA HB3 1 1
9 31949 1 1 189 ALA N N 6.698 19.414 -6.867 1.00 . A A . 195 ALA N 1 1
9 31950 1 1 189 ALA O O 3.980 20.663 -7.454 1.00 . A A . 195 ALA O 1 1
9 31951 1 1 190 ALA C C 0.962 19.580 -5.653 1.00 . A A . 196 ALA C 1 1
9 31952 1 1 190 ALA CA C 2.123 18.839 -6.327 1.00 . A A . 196 ALA CA 1 1
9 31953 1 1 190 ALA CB C 2.020 17.318 -6.205 1.00 . A A . 196 ALA CB 1 1
9 31954 1 1 190 ALA H H 3.722 18.811 -4.930 1.00 . A A . 196 ALA H 1 1
9 31955 1 1 190 ALA HA H 2.079 19.076 -7.391 1.00 . A A . 196 ALA HA 1 1
9 31956 1 1 190 ALA HB1 H 2.157 17.015 -5.168 1.00 . A A . 196 ALA HB1 1 1
9 31957 1 1 190 ALA HB2 H 1.044 16.986 -6.555 1.00 . A A . 196 ALA HB2 1 1
9 31958 1 1 190 ALA HB3 H 2.802 16.862 -6.813 1.00 . A A . 196 ALA HB3 1 1
9 31959 1 1 190 ALA N N 3.435 19.221 -5.812 1.00 . A A . 196 ALA N 1 1
9 31960 1 1 190 ALA O O 1.061 20.004 -4.501 1.00 . A A . 196 ALA O 1 1
9 31961 1 1 191 ASP C C -2.546 19.672 -5.790 1.00 . A A . 197 ASP C 1 1
9 31962 1 1 191 ASP CA C -1.300 20.564 -5.974 1.00 . A A . 197 ASP CA 1 1
9 31963 1 1 191 ASP CB C -1.536 21.723 -6.961 1.00 . A A . 197 ASP CB 1 1
9 31964 1 1 191 ASP CG C -1.908 21.290 -8.386 1.00 . A A . 197 ASP CG 1 1
9 31965 1 1 191 ASP H H -0.142 19.466 -7.347 1.00 . A A . 197 ASP H 1 1
9 31966 1 1 191 ASP HA H -1.084 21.026 -5.011 1.00 . A A . 197 ASP HA 1 1
9 31967 1 1 191 ASP HB2 H -2.329 22.358 -6.561 1.00 . A A . 197 ASP HB2 1 1
9 31968 1 1 191 ASP HB3 H -0.633 22.334 -7.007 1.00 . A A . 197 ASP HB3 1 1
9 31969 1 1 191 ASP N N -0.121 19.803 -6.392 1.00 . A A . 197 ASP N 1 1
9 31970 1 1 191 ASP O O -2.572 18.507 -6.196 1.00 . A A . 197 ASP O 1 1
9 31971 1 1 191 ASP OD1 O -1.089 20.608 -9.046 1.00 . A A . 197 ASP OD1 1 1
9 31972 1 1 191 ASP OD2 O -2.996 21.695 -8.855 1.00 . A A . 197 ASP OD2 1 1
9 31973 1 1 192 ILE C C -5.601 19.617 -6.447 1.00 . A A . 198 ILE C 1 1
9 31974 1 1 192 ILE CA C -4.914 19.574 -5.074 1.00 . A A . 198 ILE CA 1 1
9 31975 1 1 192 ILE CB C -5.807 20.260 -4.013 1.00 . A A . 198 ILE CB 1 1
9 31976 1 1 192 ILE CD1 C -5.341 18.860 -1.861 1.00 . A A . 198 ILE CD1 1 1
9 31977 1 1 192 ILE CG1 C -5.229 20.213 -2.577 1.00 . A A . 198 ILE CG1 1 1
9 31978 1 1 192 ILE CG2 C -7.248 19.710 -4.024 1.00 . A A . 198 ILE CG2 1 1
9 31979 1 1 192 ILE H H -3.504 21.173 -4.839 1.00 . A A . 198 ILE H 1 1
9 31980 1 1 192 ILE HA H -4.772 18.532 -4.790 1.00 . A A . 198 ILE HA 1 1
9 31981 1 1 192 ILE HB H -5.871 21.310 -4.296 1.00 . A A . 198 ILE HB 1 1
9 31982 1 1 192 ILE HD11 H -4.899 18.072 -2.467 1.00 . A A . 198 ILE HD11 1 1
9 31983 1 1 192 ILE HD12 H -4.817 18.913 -0.906 1.00 . A A . 198 ILE HD12 1 1
9 31984 1 1 192 ILE HD13 H -6.386 18.618 -1.663 1.00 . A A . 198 ILE HD13 1 1
9 31985 1 1 192 ILE HG12 H -4.181 20.512 -2.596 1.00 . A A . 198 ILE HG12 1 1
9 31986 1 1 192 ILE HG13 H -5.760 20.950 -1.973 1.00 . A A . 198 ILE HG13 1 1
9 31987 1 1 192 ILE HG21 H -7.239 18.622 -3.950 1.00 . A A . 198 ILE HG21 1 1
9 31988 1 1 192 ILE HG22 H -7.815 20.126 -3.190 1.00 . A A . 198 ILE HG22 1 1
9 31989 1 1 192 ILE HG23 H -7.757 19.994 -4.946 1.00 . A A . 198 ILE HG23 1 1
9 31990 1 1 192 ILE N N -3.594 20.221 -5.163 1.00 . A A . 198 ILE N 1 1
9 31991 1 1 192 ILE O O -5.803 20.701 -7.003 1.00 . A A . 198 ILE O 1 1
9 31992 1 1 193 LYS C C -8.375 17.980 -7.749 1.00 . A A . 199 LYS C 1 1
9 31993 1 1 193 LYS CA C -6.927 18.355 -8.130 1.00 . A A . 199 LYS CA 1 1
9 31994 1 1 193 LYS CB C -6.287 17.460 -9.213 1.00 . A A . 199 LYS CB 1 1
9 31995 1 1 193 LYS CD C -4.697 17.490 -11.237 1.00 . A A . 199 LYS CD 1 1
9 31996 1 1 193 LYS CE C -3.996 18.445 -12.217 1.00 . A A . 199 LYS CE 1 1
9 31997 1 1 193 LYS CG C -5.347 18.298 -10.103 1.00 . A A . 199 LYS CG 1 1
9 31998 1 1 193 LYS H H -5.893 17.631 -6.385 1.00 . A A . 199 LYS H 1 1
9 31999 1 1 193 LYS HA H -6.993 19.354 -8.556 1.00 . A A . 199 LYS HA 1 1
9 32000 1 1 193 LYS HB2 H -5.738 16.639 -8.749 1.00 . A A . 199 LYS HB2 1 1
9 32001 1 1 193 LYS HB3 H -7.072 17.039 -9.844 1.00 . A A . 199 LYS HB3 1 1
9 32002 1 1 193 LYS HD2 H -3.971 16.796 -10.809 1.00 . A A . 199 LYS HD2 1 1
9 32003 1 1 193 LYS HD3 H -5.462 16.927 -11.773 1.00 . A A . 199 LYS HD3 1 1
9 32004 1 1 193 LYS HE2 H -4.748 19.088 -12.687 1.00 . A A . 199 LYS HE2 1 1
9 32005 1 1 193 LYS HE3 H -3.322 19.097 -11.650 1.00 . A A . 199 LYS HE3 1 1
9 32006 1 1 193 LYS HG2 H -5.925 19.110 -10.548 1.00 . A A . 199 LYS HG2 1 1
9 32007 1 1 193 LYS HG3 H -4.559 18.737 -9.487 1.00 . A A . 199 LYS HG3 1 1
9 32008 1 1 193 LYS HZ1 H -3.801 17.084 -13.810 1.00 . A A . 199 LYS HZ1 1 1
9 32009 1 1 193 LYS HZ2 H -2.814 18.382 -13.922 1.00 . A A . 199 LYS HZ2 1 1
9 32010 1 1 193 LYS HZ3 H -2.468 17.202 -12.858 1.00 . A A . 199 LYS HZ3 1 1
9 32011 1 1 193 LYS N N -6.059 18.461 -6.940 1.00 . A A . 199 LYS N 1 1
9 32012 1 1 193 LYS NZ N -3.229 17.724 -13.262 1.00 . A A . 199 LYS NZ 1 1
9 32013 1 1 193 LYS O O -8.581 17.253 -6.775 1.00 . A A . 199 LYS O 1 1
9 32014 1 1 194 PRO C C -11.506 17.085 -8.384 1.00 . A A . 200 PRO C 1 1
9 32015 1 1 194 PRO CA C -10.799 18.422 -8.081 1.00 . A A . 200 PRO CA 1 1
9 32016 1 1 194 PRO CB C -11.432 19.629 -8.794 1.00 . A A . 200 PRO CB 1 1
9 32017 1 1 194 PRO CD C -9.258 19.296 -9.689 1.00 . A A . 200 PRO CD 1 1
9 32018 1 1 194 PRO CG C -10.678 19.658 -10.122 1.00 . A A . 200 PRO CG 1 1
9 32019 1 1 194 PRO HA H -10.870 18.587 -7.006 1.00 . A A . 200 PRO HA 1 1
9 32020 1 1 194 PRO HB2 H -12.509 19.536 -8.933 1.00 . A A . 200 PRO HB2 1 1
9 32021 1 1 194 PRO HB3 H -11.210 20.540 -8.234 1.00 . A A . 200 PRO HB3 1 1
9 32022 1 1 194 PRO HD2 H -8.747 18.755 -10.486 1.00 . A A . 200 PRO HD2 1 1
9 32023 1 1 194 PRO HD3 H -8.719 20.214 -9.451 1.00 . A A . 200 PRO HD3 1 1
9 32024 1 1 194 PRO HG2 H -11.069 18.891 -10.792 1.00 . A A . 200 PRO HG2 1 1
9 32025 1 1 194 PRO HG3 H -10.720 20.640 -10.594 1.00 . A A . 200 PRO HG3 1 1
9 32026 1 1 194 PRO N N -9.390 18.475 -8.486 1.00 . A A . 200 PRO N 1 1
9 32027 1 1 194 PRO O O -12.439 17.047 -9.187 1.00 . A A . 200 PRO O 1 1
9 32028 1 1 195 ASP C C -12.974 14.594 -6.778 1.00 . A A . 201 ASP C 1 1
9 32029 1 1 195 ASP CA C -11.832 14.704 -7.814 1.00 . A A . 201 ASP CA 1 1
9 32030 1 1 195 ASP CB C -10.870 13.500 -7.810 1.00 . A A . 201 ASP CB 1 1
9 32031 1 1 195 ASP CG C -11.517 12.244 -8.422 1.00 . A A . 201 ASP CG 1 1
9 32032 1 1 195 ASP H H -10.312 16.066 -7.106 1.00 . A A . 201 ASP H 1 1
9 32033 1 1 195 ASP HA H -12.321 14.667 -8.790 1.00 . A A . 201 ASP HA 1 1
9 32034 1 1 195 ASP HB2 H -9.976 13.754 -8.386 1.00 . A A . 201 ASP HB2 1 1
9 32035 1 1 195 ASP HB3 H -10.569 13.288 -6.783 1.00 . A A . 201 ASP HB3 1 1
9 32036 1 1 195 ASP N N -11.111 15.990 -7.725 1.00 . A A . 201 ASP N 1 1
9 32037 1 1 195 ASP O O -14.104 15.008 -7.054 1.00 . A A . 201 ASP O 1 1
9 32038 1 1 195 ASP OD1 O -12.678 11.941 -8.072 1.00 . A A . 201 ASP OD1 1 1
9 32039 1 1 195 ASP OD2 O -10.871 11.569 -9.253 1.00 . A A . 201 ASP OD2 1 1
9 32040 1 1 196 GLY C C -14.304 14.842 -3.820 1.00 . A A . 202 GLY C 1 1
9 32041 1 1 196 GLY CA C -13.769 13.661 -4.636 1.00 . A A . 202 GLY CA 1 1
9 32042 1 1 196 GLY H H -11.788 13.699 -5.404 1.00 . A A . 202 GLY H 1 1
9 32043 1 1 196 GLY HA2 H -14.596 13.193 -5.173 1.00 . A A . 202 GLY HA2 1 1
9 32044 1 1 196 GLY HA3 H -13.380 12.913 -3.948 1.00 . A A . 202 GLY HA3 1 1
9 32045 1 1 196 GLY N N -12.725 14.019 -5.598 1.00 . A A . 202 GLY N 1 1
9 32046 1 1 196 GLY O O -13.572 15.529 -3.110 1.00 . A A . 202 GLY O 1 1
9 32047 1 1 197 LYS C C -16.368 15.756 -1.501 1.00 . A A . 203 LYS C 1 1
9 32048 1 1 197 LYS CA C -16.341 16.039 -3.013 1.00 . A A . 203 LYS CA 1 1
9 32049 1 1 197 LYS CB C -17.761 16.208 -3.572 1.00 . A A . 203 LYS CB 1 1
9 32050 1 1 197 LYS CD C -19.857 14.877 -4.235 1.00 . A A . 203 LYS CD 1 1
9 32051 1 1 197 LYS CE C -20.995 15.825 -3.819 1.00 . A A . 203 LYS CE 1 1
9 32052 1 1 197 LYS CG C -18.616 14.953 -3.336 1.00 . A A . 203 LYS CG 1 1
9 32053 1 1 197 LYS H H -16.179 14.385 -4.387 1.00 . A A . 203 LYS H 1 1
9 32054 1 1 197 LYS HA H -15.815 16.989 -3.132 1.00 . A A . 203 LYS HA 1 1
9 32055 1 1 197 LYS HB2 H -18.229 17.060 -3.080 1.00 . A A . 203 LYS HB2 1 1
9 32056 1 1 197 LYS HB3 H -17.693 16.417 -4.642 1.00 . A A . 203 LYS HB3 1 1
9 32057 1 1 197 LYS HD2 H -19.584 15.029 -5.281 1.00 . A A . 203 LYS HD2 1 1
9 32058 1 1 197 LYS HD3 H -20.223 13.857 -4.152 1.00 . A A . 203 LYS HD3 1 1
9 32059 1 1 197 LYS HE2 H -21.940 15.293 -3.972 1.00 . A A . 203 LYS HE2 1 1
9 32060 1 1 197 LYS HE3 H -20.920 16.043 -2.749 1.00 . A A . 203 LYS HE3 1 1
9 32061 1 1 197 LYS HG2 H -18.006 14.066 -3.519 1.00 . A A . 203 LYS HG2 1 1
9 32062 1 1 197 LYS HG3 H -18.931 14.918 -2.292 1.00 . A A . 203 LYS HG3 1 1
9 32063 1 1 197 LYS HZ1 H -21.137 16.875 -5.605 1.00 . A A . 203 LYS HZ1 1 1
9 32064 1 1 197 LYS HZ2 H -21.825 17.649 -4.371 1.00 . A A . 203 LYS HZ2 1 1
9 32065 1 1 197 LYS HZ3 H -20.202 17.668 -4.483 1.00 . A A . 203 LYS HZ3 1 1
9 32066 1 1 197 LYS N N -15.630 15.015 -3.815 1.00 . A A . 203 LYS N 1 1
9 32067 1 1 197 LYS NZ N -21.025 17.079 -4.614 1.00 . A A . 203 LYS NZ 1 1
9 32068 1 1 197 LYS O O -16.886 16.557 -0.723 1.00 . A A . 203 LYS O 1 1
9 32069 1 1 198 ARG C C -14.348 13.675 0.702 1.00 . A A . 204 ARG C 1 1
9 32070 1 1 198 ARG CA C -15.765 14.069 0.270 1.00 . A A . 204 ARG CA 1 1
9 32071 1 1 198 ARG CB C -16.732 12.870 0.368 1.00 . A A . 204 ARG CB 1 1
9 32072 1 1 198 ARG CD C -17.257 12.999 2.873 1.00 . A A . 204 ARG CD 1 1
9 32073 1 1 198 ARG CG C -17.814 13.042 1.438 1.00 . A A . 204 ARG CG 1 1
9 32074 1 1 198 ARG CZ C -18.937 11.690 4.176 1.00 . A A . 204 ARG CZ 1 1
9 32075 1 1 198 ARG H H -15.510 14.000 -1.846 1.00 . A A . 204 ARG H 1 1
9 32076 1 1 198 ARG HA H -16.082 14.850 0.965 1.00 . A A . 204 ARG HA 1 1
9 32077 1 1 198 ARG HB2 H -17.243 12.726 -0.587 1.00 . A A . 204 ARG HB2 1 1
9 32078 1 1 198 ARG HB3 H -16.176 11.951 0.566 1.00 . A A . 204 ARG HB3 1 1
9 32079 1 1 198 ARG HD2 H -16.540 12.177 2.964 1.00 . A A . 204 ARG HD2 1 1
9 32080 1 1 198 ARG HD3 H -16.715 13.924 3.075 1.00 . A A . 204 ARG HD3 1 1
9 32081 1 1 198 ARG HE H -18.676 13.648 4.348 1.00 . A A . 204 ARG HE 1 1
9 32082 1 1 198 ARG HG2 H -18.335 13.986 1.265 1.00 . A A . 204 ARG HG2 1 1
9 32083 1 1 198 ARG HG3 H -18.531 12.232 1.302 1.00 . A A . 204 ARG HG3 1 1
9 32084 1 1 198 ARG HH11 H -17.882 10.543 2.924 1.00 . A A . 204 ARG HH11 1 1
9 32085 1 1 198 ARG HH12 H -19.107 9.727 3.872 1.00 . A A . 204 ARG HH12 1 1
9 32086 1 1 198 ARG HH21 H -20.157 12.468 5.584 1.00 . A A . 204 ARG HH21 1 1
9 32087 1 1 198 ARG HH22 H -20.327 10.750 5.253 1.00 . A A . 204 ARG HH22 1 1
9 32088 1 1 198 ARG N N -15.832 14.599 -1.102 1.00 . A A . 204 ARG N 1 1
9 32089 1 1 198 ARG NE N -18.337 12.827 3.871 1.00 . A A . 204 ARG NE 1 1
9 32090 1 1 198 ARG NH1 N -18.620 10.568 3.600 1.00 . A A . 204 ARG NH1 1 1
9 32091 1 1 198 ARG NH2 N -19.886 11.635 5.061 1.00 . A A . 204 ARG NH2 1 1
9 32092 1 1 198 ARG O O -14.152 13.367 1.872 1.00 . A A . 204 ARG O 1 1
9 32093 1 1 199 HIS C C -11.137 13.747 -1.250 1.00 . A A . 205 HIS C 1 1
9 32094 1 1 199 HIS CA C -11.967 13.380 -0.010 1.00 . A A . 205 HIS CA 1 1
9 32095 1 1 199 HIS CB C -11.784 11.898 0.343 1.00 . A A . 205 HIS CB 1 1
9 32096 1 1 199 HIS CD2 C -9.428 11.423 1.298 1.00 . A A . 205 HIS CD2 1 1
9 32097 1 1 199 HIS CE1 C -8.526 10.416 -0.430 1.00 . A A . 205 HIS CE1 1 1
9 32098 1 1 199 HIS CG C -10.364 11.389 0.295 1.00 . A A . 205 HIS CG 1 1
9 32099 1 1 199 HIS H H -13.664 13.962 -1.165 1.00 . A A . 205 HIS H 1 1
9 32100 1 1 199 HIS HA H -11.607 13.980 0.823 1.00 . A A . 205 HIS HA 1 1
9 32101 1 1 199 HIS HB2 H -12.159 11.756 1.353 1.00 . A A . 205 HIS HB2 1 1
9 32102 1 1 199 HIS HB3 H -12.385 11.294 -0.338 1.00 . A A . 205 HIS HB3 1 1
9 32103 1 1 199 HIS HD1 H -10.171 10.627 -1.698 1.00 . A A . 205 HIS HD1 1 1
9 32104 1 1 199 HIS HD2 H -9.562 11.843 2.285 1.00 . A A . 205 HIS HD2 1 1
9 32105 1 1 199 HIS HE1 H -7.821 9.917 -1.080 1.00 . A A . 205 HIS HE1 1 1
9 32106 1 1 199 HIS N N -13.394 13.671 -0.233 1.00 . A A . 205 HIS N 1 1
9 32107 1 1 199 HIS ND1 N -9.776 10.756 -0.778 1.00 . A A . 205 HIS ND1 1 1
9 32108 1 1 199 HIS NE2 N -8.264 10.811 0.825 1.00 . A A . 205 HIS NE2 1 1
9 32109 1 1 199 HIS O O -11.559 13.482 -2.374 1.00 . A A . 205 HIS O 1 1
9 32110 1 1 200 ALA C C -7.907 14.022 -2.457 1.00 . A A . 206 ALA C 1 1
9 32111 1 1 200 ALA CA C -9.124 14.903 -2.106 1.00 . A A . 206 ALA CA 1 1
9 32112 1 1 200 ALA CB C -8.754 16.342 -1.719 1.00 . A A . 206 ALA CB 1 1
9 32113 1 1 200 ALA H H -9.626 14.416 -0.096 1.00 . A A . 206 ALA H 1 1
9 32114 1 1 200 ALA HA H -9.714 14.969 -3.023 1.00 . A A . 206 ALA HA 1 1
9 32115 1 1 200 ALA HB1 H -8.214 16.356 -0.772 1.00 . A A . 206 ALA HB1 1 1
9 32116 1 1 200 ALA HB2 H -8.144 16.809 -2.492 1.00 . A A . 206 ALA HB2 1 1
9 32117 1 1 200 ALA HB3 H -9.664 16.930 -1.642 1.00 . A A . 206 ALA HB3 1 1
9 32118 1 1 200 ALA N N -9.968 14.354 -1.042 1.00 . A A . 206 ALA N 1 1
9 32119 1 1 200 ALA O O -7.761 12.893 -2.002 1.00 . A A . 206 ALA O 1 1
9 32120 1 1 201 VAL C C -4.703 14.947 -3.962 1.00 . A A . 207 VAL C 1 1
9 32121 1 1 201 VAL CA C -5.832 13.932 -3.825 1.00 . A A . 207 VAL CA 1 1
9 32122 1 1 201 VAL CB C -6.081 13.268 -5.206 1.00 . A A . 207 VAL CB 1 1
9 32123 1 1 201 VAL CG1 C -5.073 12.137 -5.456 1.00 . A A . 207 VAL CG1 1 1
9 32124 1 1 201 VAL CG2 C -7.485 12.674 -5.393 1.00 . A A . 207 VAL CG2 1 1
9 32125 1 1 201 VAL H H -7.178 15.577 -3.362 1.00 . A A . 207 VAL H 1 1
9 32126 1 1 201 VAL HA H -5.518 13.158 -3.122 1.00 . A A . 207 VAL HA 1 1
9 32127 1 1 201 VAL HB H -5.950 14.021 -5.987 1.00 . A A . 207 VAL HB 1 1
9 32128 1 1 201 VAL HG11 H -5.150 11.385 -4.669 1.00 . A A . 207 VAL HG11 1 1
9 32129 1 1 201 VAL HG12 H -5.272 11.663 -6.416 1.00 . A A . 207 VAL HG12 1 1
9 32130 1 1 201 VAL HG13 H -4.056 12.521 -5.481 1.00 . A A . 207 VAL HG13 1 1
9 32131 1 1 201 VAL HG21 H -8.230 13.467 -5.366 1.00 . A A . 207 VAL HG21 1 1
9 32132 1 1 201 VAL HG22 H -7.557 12.185 -6.366 1.00 . A A . 207 VAL HG22 1 1
9 32133 1 1 201 VAL HG23 H -7.690 11.943 -4.610 1.00 . A A . 207 VAL HG23 1 1
9 32134 1 1 201 VAL N N -7.038 14.581 -3.297 1.00 . A A . 207 VAL N 1 1
9 32135 1 1 201 VAL O O -4.960 16.116 -4.251 1.00 . A A . 207 VAL O 1 1
9 32136 1 1 202 ILE C C -1.584 14.287 -5.201 1.00 . A A . 208 ILE C 1 1
9 32137 1 1 202 ILE CA C -2.247 15.215 -4.178 1.00 . A A . 208 ILE CA 1 1
9 32138 1 1 202 ILE CB C -1.298 15.468 -2.985 1.00 . A A . 208 ILE CB 1 1
9 32139 1 1 202 ILE CD1 C -2.011 17.891 -2.346 1.00 . A A . 208 ILE CD1 1 1
9 32140 1 1 202 ILE CG1 C -1.895 16.418 -1.921 1.00 . A A . 208 ILE CG1 1 1
9 32141 1 1 202 ILE CG2 C 0.070 15.998 -3.455 1.00 . A A . 208 ILE CG2 1 1
9 32142 1 1 202 ILE H H -3.314 13.489 -3.720 1.00 . A A . 208 ILE H 1 1
9 32143 1 1 202 ILE HA H -2.494 16.162 -4.661 1.00 . A A . 208 ILE HA 1 1
9 32144 1 1 202 ILE HB H -1.111 14.504 -2.513 1.00 . A A . 208 ILE HB 1 1
9 32145 1 1 202 ILE HD11 H -2.622 17.978 -3.243 1.00 . A A . 208 ILE HD11 1 1
9 32146 1 1 202 ILE HD12 H -2.473 18.461 -1.542 1.00 . A A . 208 ILE HD12 1 1
9 32147 1 1 202 ILE HD13 H -1.026 18.318 -2.536 1.00 . A A . 208 ILE HD13 1 1
9 32148 1 1 202 ILE HG12 H -2.885 16.059 -1.635 1.00 . A A . 208 ILE HG12 1 1
9 32149 1 1 202 ILE HG13 H -1.266 16.375 -1.031 1.00 . A A . 208 ILE HG13 1 1
9 32150 1 1 202 ILE HG21 H -0.062 16.871 -4.095 1.00 . A A . 208 ILE HG21 1 1
9 32151 1 1 202 ILE HG22 H 0.681 16.273 -2.595 1.00 . A A . 208 ILE HG22 1 1
9 32152 1 1 202 ILE HG23 H 0.605 15.227 -4.011 1.00 . A A . 208 ILE HG23 1 1
9 32153 1 1 202 ILE N N -3.464 14.493 -3.781 1.00 . A A . 208 ILE N 1 1
9 32154 1 1 202 ILE O O -1.377 13.109 -4.898 1.00 . A A . 208 ILE O 1 1
9 32155 1 1 203 SER C C 0.436 14.757 -8.213 1.00 . A A . 209 SER C 1 1
9 32156 1 1 203 SER CA C -0.591 13.958 -7.417 1.00 . A A . 209 SER CA 1 1
9 32157 1 1 203 SER CB C -1.612 13.282 -8.340 1.00 . A A . 209 SER CB 1 1
9 32158 1 1 203 SER H H -1.458 15.748 -6.614 1.00 . A A . 209 SER H 1 1
9 32159 1 1 203 SER HA H -0.050 13.172 -6.896 1.00 . A A . 209 SER HA 1 1
9 32160 1 1 203 SER HB2 H -2.308 12.699 -7.733 1.00 . A A . 209 SER HB2 1 1
9 32161 1 1 203 SER HB3 H -2.171 14.042 -8.887 1.00 . A A . 209 SER HB3 1 1
9 32162 1 1 203 SER HG H -0.287 11.913 -8.773 1.00 . A A . 209 SER HG 1 1
9 32163 1 1 203 SER N N -1.265 14.776 -6.401 1.00 . A A . 209 SER N 1 1
9 32164 1 1 203 SER O O 0.140 15.842 -8.714 1.00 . A A . 209 SER O 1 1
9 32165 1 1 203 SER OG O -0.968 12.417 -9.258 1.00 . A A . 209 SER OG 1 1
9 32166 1 1 204 GLY C C 3.733 13.966 -9.705 1.00 . A A . 210 GLY C 1 1
9 32167 1 1 204 GLY CA C 2.814 14.878 -8.894 1.00 . A A . 210 GLY CA 1 1
9 32168 1 1 204 GLY H H 1.790 13.319 -7.847 1.00 . A A . 210 GLY H 1 1
9 32169 1 1 204 GLY HA2 H 2.486 15.685 -9.551 1.00 . A A . 210 GLY HA2 1 1
9 32170 1 1 204 GLY HA3 H 3.414 15.322 -8.104 1.00 . A A . 210 GLY HA3 1 1
9 32171 1 1 204 GLY N N 1.654 14.219 -8.291 1.00 . A A . 210 GLY N 1 1
9 32172 1 1 204 GLY O O 3.424 12.808 -10.002 1.00 . A A . 210 GLY O 1 1
9 32173 1 1 205 SER C C 7.108 13.374 -10.105 1.00 . A A . 211 SER C 1 1
9 32174 1 1 205 SER CA C 5.902 13.862 -10.907 1.00 . A A . 211 SER CA 1 1
9 32175 1 1 205 SER CB C 6.390 14.807 -12.012 1.00 . A A . 211 SER CB 1 1
9 32176 1 1 205 SER H H 5.139 15.402 -9.615 1.00 . A A . 211 SER H 1 1
9 32177 1 1 205 SER HA H 5.448 13.001 -11.398 1.00 . A A . 211 SER HA 1 1
9 32178 1 1 205 SER HB2 H 7.111 15.504 -11.588 1.00 . A A . 211 SER HB2 1 1
9 32179 1 1 205 SER HB3 H 6.902 14.226 -12.779 1.00 . A A . 211 SER HB3 1 1
9 32180 1 1 205 SER HG H 5.729 16.365 -12.957 1.00 . A A . 211 SER HG 1 1
9 32181 1 1 205 SER N N 4.906 14.507 -10.032 1.00 . A A . 211 SER N 1 1
9 32182 1 1 205 SER O O 7.472 13.990 -9.101 1.00 . A A . 211 SER O 1 1
9 32183 1 1 205 SER OG O 5.334 15.539 -12.608 1.00 . A A . 211 SER OG 1 1
9 32184 1 1 206 VAL C C 10.084 11.604 -10.873 1.00 . A A . 212 VAL C 1 1
9 32185 1 1 206 VAL CA C 8.921 11.699 -9.882 1.00 . A A . 212 VAL CA 1 1
9 32186 1 1 206 VAL CB C 8.562 10.329 -9.268 1.00 . A A . 212 VAL CB 1 1
9 32187 1 1 206 VAL CG1 C 9.626 9.933 -8.251 1.00 . A A . 212 VAL CG1 1 1
9 32188 1 1 206 VAL CG2 C 7.237 10.332 -8.493 1.00 . A A . 212 VAL CG2 1 1
9 32189 1 1 206 VAL H H 7.414 11.848 -11.404 1.00 . A A . 212 VAL H 1 1
9 32190 1 1 206 VAL HA H 9.237 12.348 -9.065 1.00 . A A . 212 VAL HA 1 1
9 32191 1 1 206 VAL HB H 8.497 9.567 -10.046 1.00 . A A . 212 VAL HB 1 1
9 32192 1 1 206 VAL HG11 H 9.648 10.680 -7.455 1.00 . A A . 212 VAL HG11 1 1
9 32193 1 1 206 VAL HG12 H 9.375 8.961 -7.827 1.00 . A A . 212 VAL HG12 1 1
9 32194 1 1 206 VAL HG13 H 10.602 9.880 -8.730 1.00 . A A . 212 VAL HG13 1 1
9 32195 1 1 206 VAL HG21 H 6.408 10.519 -9.172 1.00 . A A . 212 VAL HG21 1 1
9 32196 1 1 206 VAL HG22 H 7.079 9.360 -8.026 1.00 . A A . 212 VAL HG22 1 1
9 32197 1 1 206 VAL HG23 H 7.272 11.098 -7.715 1.00 . A A . 212 VAL HG23 1 1
9 32198 1 1 206 VAL N N 7.755 12.299 -10.560 1.00 . A A . 212 VAL N 1 1
9 32199 1 1 206 VAL O O 10.092 10.721 -11.733 1.00 . A A . 212 VAL O 1 1
9 32200 1 1 207 LEU C C 13.404 12.074 -11.405 1.00 . A A . 213 LEU C 1 1
9 32201 1 1 207 LEU CA C 12.086 12.764 -11.784 1.00 . A A . 213 LEU CA 1 1
9 32202 1 1 207 LEU CB C 12.232 14.274 -11.993 1.00 . A A . 213 LEU CB 1 1
9 32203 1 1 207 LEU CD1 C 14.188 15.587 -12.826 1.00 . A A . 213 LEU CD1 1 1
9 32204 1 1 207 LEU CD2 C 13.558 13.647 -14.163 1.00 . A A . 213 LEU CD2 1 1
9 32205 1 1 207 LEU CG C 12.998 14.739 -13.251 1.00 . A A . 213 LEU CG 1 1
9 32206 1 1 207 LEU H H 10.996 13.187 -9.990 1.00 . A A . 213 LEU H 1 1
9 32207 1 1 207 LEU HA H 11.731 12.331 -12.721 1.00 . A A . 213 LEU HA 1 1
9 32208 1 1 207 LEU HB2 H 11.232 14.691 -12.050 1.00 . A A . 213 LEU HB2 1 1
9 32209 1 1 207 LEU HB3 H 12.696 14.693 -11.100 1.00 . A A . 213 LEU HB3 1 1
9 32210 1 1 207 LEU HD11 H 14.846 14.971 -12.210 1.00 . A A . 213 LEU HD11 1 1
9 32211 1 1 207 LEU HD12 H 14.724 15.944 -13.705 1.00 . A A . 213 LEU HD12 1 1
9 32212 1 1 207 LEU HD13 H 13.848 16.442 -12.243 1.00 . A A . 213 LEU HD13 1 1
9 32213 1 1 207 LEU HD21 H 12.751 13.012 -14.528 1.00 . A A . 213 LEU HD21 1 1
9 32214 1 1 207 LEU HD22 H 14.040 14.099 -15.028 1.00 . A A . 213 LEU HD22 1 1
9 32215 1 1 207 LEU HD23 H 14.279 13.050 -13.607 1.00 . A A . 213 LEU HD23 1 1
9 32216 1 1 207 LEU HG H 12.328 15.358 -13.848 1.00 . A A . 213 LEU HG 1 1
9 32217 1 1 207 LEU N N 11.038 12.540 -10.773 1.00 . A A . 213 LEU N 1 1
9 32218 1 1 207 LEU O O 14.183 12.560 -10.590 1.00 . A A . 213 LEU O 1 1
9 32219 1 1 208 TYR C C 16.047 10.143 -12.102 1.00 . A A . 214 TYR C 1 1
9 32220 1 1 208 TYR CA C 14.627 9.992 -11.562 1.00 . A A . 214 TYR CA 1 1
9 32221 1 1 208 TYR CB C 14.054 8.588 -11.764 1.00 . A A . 214 TYR CB 1 1
9 32222 1 1 208 TYR CD1 C 15.167 6.994 -10.142 1.00 . A A . 214 TYR CD1 1 1
9 32223 1 1 208 TYR CD2 C 12.808 7.532 -9.827 1.00 . A A . 214 TYR CD2 1 1
9 32224 1 1 208 TYR CE1 C 15.119 6.139 -9.024 1.00 . A A . 214 TYR CE1 1 1
9 32225 1 1 208 TYR CE2 C 12.750 6.663 -8.719 1.00 . A A . 214 TYR CE2 1 1
9 32226 1 1 208 TYR CG C 14.013 7.697 -10.539 1.00 . A A . 214 TYR CG 1 1
9 32227 1 1 208 TYR CZ C 13.913 5.968 -8.312 1.00 . A A . 214 TYR CZ 1 1
9 32228 1 1 208 TYR H H 12.860 10.639 -12.574 1.00 . A A . 214 TYR H 1 1
9 32229 1 1 208 TYR HA H 14.668 10.150 -10.488 1.00 . A A . 214 TYR HA 1 1
9 32230 1 1 208 TYR HB2 H 13.042 8.652 -12.166 1.00 . A A . 214 TYR HB2 1 1
9 32231 1 1 208 TYR HB3 H 14.671 8.104 -12.505 1.00 . A A . 214 TYR HB3 1 1
9 32232 1 1 208 TYR HD1 H 16.089 7.108 -10.694 1.00 . A A . 214 TYR HD1 1 1
9 32233 1 1 208 TYR HD2 H 11.920 8.063 -10.143 1.00 . A A . 214 TYR HD2 1 1
9 32234 1 1 208 TYR HE1 H 15.998 5.602 -8.701 1.00 . A A . 214 TYR HE1 1 1
9 32235 1 1 208 TYR HE2 H 11.819 6.520 -8.192 1.00 . A A . 214 TYR HE2 1 1
9 32236 1 1 208 TYR HH H 13.038 5.094 -6.805 1.00 . A A . 214 TYR HH 1 1
9 32237 1 1 208 TYR N N 13.673 10.966 -12.085 1.00 . A A . 214 TYR N 1 1
9 32238 1 1 208 TYR O O 16.312 9.828 -13.259 1.00 . A A . 214 TYR O 1 1
9 32239 1 1 208 TYR OH O 13.886 5.121 -7.250 1.00 . A A . 214 TYR OH 1 1
9 32240 1 1 209 ASN C C 18.319 11.979 -12.833 1.00 . A A . 215 ASN C 1 1
9 32241 1 1 209 ASN CA C 18.323 11.000 -11.645 1.00 . A A . 215 ASN CA 1 1
9 32242 1 1 209 ASN CB C 19.188 9.759 -11.874 1.00 . A A . 215 ASN CB 1 1
9 32243 1 1 209 ASN CG C 20.647 10.031 -11.841 1.00 . A A . 215 ASN CG 1 1
9 32244 1 1 209 ASN H H 16.658 10.859 -10.321 1.00 . A A . 215 ASN H 1 1
9 32245 1 1 209 ASN HA H 18.762 11.543 -10.810 1.00 . A A . 215 ASN HA 1 1
9 32246 1 1 209 ASN HB2 H 19.073 9.010 -11.099 1.00 . A A . 215 ASN HB2 1 1
9 32247 1 1 209 ASN HB3 H 18.984 9.321 -12.846 1.00 . A A . 215 ASN HB3 1 1
9 32248 1 1 209 ASN HD21 H 20.832 8.194 -12.563 1.00 . A A . 215 ASN HD21 1 1
9 32249 1 1 209 ASN HD22 H 22.221 8.960 -11.851 1.00 . A A . 215 ASN HD22 1 1
9 32250 1 1 209 ASN N N 16.966 10.606 -11.249 1.00 . A A . 215 ASN N 1 1
9 32251 1 1 209 ASN ND2 N 21.325 8.999 -12.232 1.00 . A A . 215 ASN ND2 1 1
9 32252 1 1 209 ASN O O 19.157 11.905 -13.739 1.00 . A A . 215 ASN O 1 1
9 32253 1 1 209 ASN OD1 O 21.175 11.010 -11.341 1.00 . A A . 215 ASN OD1 1 1
9 32254 1 1 210 GLN C C 17.005 13.198 -15.249 1.00 . A A . 216 GLN C 1 1
9 32255 1 1 210 GLN CA C 17.151 13.881 -13.895 1.00 . A A . 216 GLN CA 1 1
9 32256 1 1 210 GLN CB C 18.202 15.005 -13.822 1.00 . A A . 216 GLN CB 1 1
9 32257 1 1 210 GLN CD C 17.630 15.568 -11.370 1.00 . A A . 216 GLN CD 1 1
9 32258 1 1 210 GLN CG C 18.713 15.245 -12.396 1.00 . A A . 216 GLN CG 1 1
9 32259 1 1 210 GLN H H 16.752 12.989 -12.015 1.00 . A A . 216 GLN H 1 1
9 32260 1 1 210 GLN HA H 16.197 14.349 -13.711 1.00 . A A . 216 GLN HA 1 1
9 32261 1 1 210 GLN HB2 H 19.062 14.726 -14.431 1.00 . A A . 216 GLN HB2 1 1
9 32262 1 1 210 GLN HB3 H 17.778 15.926 -14.227 1.00 . A A . 216 GLN HB3 1 1
9 32263 1 1 210 GLN HE21 H 17.650 17.512 -11.839 1.00 . A A . 216 GLN HE21 1 1
9 32264 1 1 210 GLN HE22 H 16.513 17.003 -10.578 1.00 . A A . 216 GLN HE22 1 1
9 32265 1 1 210 GLN HG2 H 19.201 14.325 -12.088 1.00 . A A . 216 GLN HG2 1 1
9 32266 1 1 210 GLN HG3 H 19.449 16.041 -12.421 1.00 . A A . 216 GLN HG3 1 1
9 32267 1 1 210 GLN N N 17.339 12.893 -12.836 1.00 . A A . 216 GLN N 1 1
9 32268 1 1 210 GLN NE2 N 17.206 16.802 -11.278 1.00 . A A . 216 GLN NE2 1 1
9 32269 1 1 210 GLN O O 17.538 13.666 -16.259 1.00 . A A . 216 GLN O 1 1
9 32270 1 1 210 GLN OE1 O 17.141 14.712 -10.649 1.00 . A A . 216 GLN OE1 1 1
9 32271 1 1 211 ALA C C 14.730 10.625 -16.513 1.00 . A A . 217 ALA C 1 1
9 32272 1 1 211 ALA CA C 16.104 11.303 -16.475 1.00 . A A . 217 ALA CA 1 1
9 32273 1 1 211 ALA CB C 17.253 10.287 -16.588 1.00 . A A . 217 ALA CB 1 1
9 32274 1 1 211 ALA H H 15.417 12.134 -14.688 1.00 . A A . 217 ALA H 1 1
9 32275 1 1 211 ALA HA H 16.149 11.964 -17.342 1.00 . A A . 217 ALA HA 1 1
9 32276 1 1 211 ALA HB1 H 17.270 9.639 -15.712 1.00 . A A . 217 ALA HB1 1 1
9 32277 1 1 211 ALA HB2 H 17.113 9.675 -17.481 1.00 . A A . 217 ALA HB2 1 1
9 32278 1 1 211 ALA HB3 H 18.205 10.813 -16.659 1.00 . A A . 217 ALA HB3 1 1
9 32279 1 1 211 ALA N N 16.273 12.078 -15.241 1.00 . A A . 217 ALA N 1 1
9 32280 1 1 211 ALA O O 13.884 10.950 -17.344 1.00 . A A . 217 ALA O 1 1
9 32281 1 1 212 GLU C C 12.069 9.501 -15.186 1.00 . A A . 218 GLU C 1 1
9 32282 1 1 212 GLU CA C 13.356 8.805 -15.643 1.00 . A A . 218 GLU CA 1 1
9 32283 1 1 212 GLU CB C 13.588 7.493 -14.889 1.00 . A A . 218 GLU CB 1 1
9 32284 1 1 212 GLU CD C 14.671 5.826 -16.573 1.00 . A A . 218 GLU CD 1 1
9 32285 1 1 212 GLU CG C 13.440 6.232 -15.739 1.00 . A A . 218 GLU CG 1 1
9 32286 1 1 212 GLU H H 15.374 9.434 -15.112 1.00 . A A . 218 GLU H 1 1
9 32287 1 1 212 GLU HA H 13.212 8.554 -16.697 1.00 . A A . 218 GLU HA 1 1
9 32288 1 1 212 GLU HB2 H 14.560 7.493 -14.433 1.00 . A A . 218 GLU HB2 1 1
9 32289 1 1 212 GLU HB3 H 12.853 7.418 -14.087 1.00 . A A . 218 GLU HB3 1 1
9 32290 1 1 212 GLU HG2 H 13.219 5.432 -15.031 1.00 . A A . 218 GLU HG2 1 1
9 32291 1 1 212 GLU HG3 H 12.579 6.373 -16.391 1.00 . A A . 218 GLU HG3 1 1
9 32292 1 1 212 GLU N N 14.518 9.697 -15.584 1.00 . A A . 218 GLU N 1 1
9 32293 1 1 212 GLU O O 12.093 10.496 -14.460 1.00 . A A . 218 GLU O 1 1
9 32294 1 1 212 GLU OE1 O 15.209 6.675 -17.316 1.00 . A A . 218 GLU OE1 1 1
9 32295 1 1 212 GLU OE2 O 15.051 4.629 -16.523 1.00 . A A . 218 GLU OE2 1 1
9 32296 1 1 213 LYS C C 8.613 8.688 -14.783 1.00 . A A . 219 LYS C 1 1
9 32297 1 1 213 LYS CA C 9.621 9.585 -15.457 1.00 . A A . 219 LYS CA 1 1
9 32298 1 1 213 LYS CB C 9.130 10.010 -16.845 1.00 . A A . 219 LYS CB 1 1
9 32299 1 1 213 LYS CD C 7.420 11.487 -18.056 1.00 . A A . 219 LYS CD 1 1
9 32300 1 1 213 LYS CE C 6.634 10.373 -18.765 1.00 . A A . 219 LYS CE 1 1
9 32301 1 1 213 LYS CG C 7.984 11.032 -16.709 1.00 . A A . 219 LYS CG 1 1
9 32302 1 1 213 LYS H H 10.943 8.009 -15.958 1.00 . A A . 219 LYS H 1 1
9 32303 1 1 213 LYS HA H 9.722 10.482 -14.840 1.00 . A A . 219 LYS HA 1 1
9 32304 1 1 213 LYS HB2 H 9.962 10.448 -17.381 1.00 . A A . 219 LYS HB2 1 1
9 32305 1 1 213 LYS HB3 H 8.803 9.140 -17.415 1.00 . A A . 219 LYS HB3 1 1
9 32306 1 1 213 LYS HD2 H 6.759 12.331 -17.870 1.00 . A A . 219 LYS HD2 1 1
9 32307 1 1 213 LYS HD3 H 8.254 11.814 -18.677 1.00 . A A . 219 LYS HD3 1 1
9 32308 1 1 213 LYS HE2 H 7.271 9.487 -18.825 1.00 . A A . 219 LYS HE2 1 1
9 32309 1 1 213 LYS HE3 H 5.755 10.113 -18.166 1.00 . A A . 219 LYS HE3 1 1
9 32310 1 1 213 LYS HG2 H 7.172 10.607 -16.115 1.00 . A A . 219 LYS HG2 1 1
9 32311 1 1 213 LYS HG3 H 8.365 11.909 -16.185 1.00 . A A . 219 LYS HG3 1 1
9 32312 1 1 213 LYS HZ1 H 7.023 11.101 -20.661 1.00 . A A . 219 LYS HZ1 1 1
9 32313 1 1 213 LYS HZ2 H 5.887 9.948 -20.648 1.00 . A A . 219 LYS HZ2 1 1
9 32314 1 1 213 LYS HZ3 H 5.482 11.456 -20.162 1.00 . A A . 219 LYS HZ3 1 1
9 32315 1 1 213 LYS N N 10.922 8.939 -15.577 1.00 . A A . 219 LYS N 1 1
9 32316 1 1 213 LYS NZ N 6.222 10.759 -20.135 1.00 . A A . 219 LYS NZ 1 1
9 32317 1 1 213 LYS O O 7.902 7.922 -15.436 1.00 . A A . 219 LYS O 1 1
9 32318 1 1 214 GLY C C 6.379 9.217 -12.327 1.00 . A A . 220 GLY C 1 1
9 32319 1 1 214 GLY CA C 7.440 8.179 -12.706 1.00 . A A . 220 GLY CA 1 1
9 32320 1 1 214 GLY H H 9.207 9.201 -12.835 1.00 . A A . 220 GLY H 1 1
9 32321 1 1 214 GLY HA2 H 6.935 7.409 -13.285 1.00 . A A . 220 GLY HA2 1 1
9 32322 1 1 214 GLY HA3 H 7.819 7.734 -11.788 1.00 . A A . 220 GLY HA3 1 1
9 32323 1 1 214 GLY N N 8.555 8.753 -13.465 1.00 . A A . 220 GLY N 1 1
9 32324 1 1 214 GLY O O 6.476 10.401 -12.658 1.00 . A A . 220 GLY O 1 1
9 32325 1 1 215 SER C C 3.614 9.045 -9.919 1.00 . A A . 221 SER C 1 1
9 32326 1 1 215 SER CA C 4.121 9.495 -11.296 1.00 . A A . 221 SER CA 1 1
9 32327 1 1 215 SER CB C 3.061 9.204 -12.373 1.00 . A A . 221 SER CB 1 1
9 32328 1 1 215 SER H H 5.455 7.920 -11.052 1.00 . A A . 221 SER H 1 1
9 32329 1 1 215 SER HA H 4.311 10.569 -11.271 1.00 . A A . 221 SER HA 1 1
9 32330 1 1 215 SER HB2 H 2.087 9.563 -12.031 1.00 . A A . 221 SER HB2 1 1
9 32331 1 1 215 SER HB3 H 3.324 9.743 -13.284 1.00 . A A . 221 SER HB3 1 1
9 32332 1 1 215 SER HG H 3.184 7.320 -11.868 1.00 . A A . 221 SER HG 1 1
9 32333 1 1 215 SER N N 5.355 8.764 -11.611 1.00 . A A . 221 SER N 1 1
9 32334 1 1 215 SER O O 3.549 7.840 -9.673 1.00 . A A . 221 SER O 1 1
9 32335 1 1 215 SER OG O 2.980 7.815 -12.677 1.00 . A A . 221 SER OG 1 1
9 32336 1 1 216 TYR C C 1.401 10.207 -7.310 1.00 . A A . 222 TYR C 1 1
9 32337 1 1 216 TYR CA C 2.783 9.640 -7.666 1.00 . A A . 222 TYR CA 1 1
9 32338 1 1 216 TYR CB C 3.857 9.946 -6.613 1.00 . A A . 222 TYR CB 1 1
9 32339 1 1 216 TYR CD1 C 4.716 12.304 -7.069 1.00 . A A . 222 TYR CD1 1 1
9 32340 1 1 216 TYR CD2 C 3.705 11.810 -4.916 1.00 . A A . 222 TYR CD2 1 1
9 32341 1 1 216 TYR CE1 C 5.022 13.606 -6.627 1.00 . A A . 222 TYR CE1 1 1
9 32342 1 1 216 TYR CE2 C 3.963 13.125 -4.486 1.00 . A A . 222 TYR CE2 1 1
9 32343 1 1 216 TYR CG C 4.066 11.397 -6.211 1.00 . A A . 222 TYR CG 1 1
9 32344 1 1 216 TYR CZ C 4.648 14.018 -5.334 1.00 . A A . 222 TYR CZ 1 1
9 32345 1 1 216 TYR H H 3.371 10.943 -9.309 1.00 . A A . 222 TYR H 1 1
9 32346 1 1 216 TYR HA H 2.638 8.563 -7.631 1.00 . A A . 222 TYR HA 1 1
9 32347 1 1 216 TYR HB2 H 3.599 9.380 -5.717 1.00 . A A . 222 TYR HB2 1 1
9 32348 1 1 216 TYR HB3 H 4.811 9.551 -6.966 1.00 . A A . 222 TYR HB3 1 1
9 32349 1 1 216 TYR HD1 H 5.023 11.989 -8.053 1.00 . A A . 222 TYR HD1 1 1
9 32350 1 1 216 TYR HD2 H 3.287 11.099 -4.220 1.00 . A A . 222 TYR HD2 1 1
9 32351 1 1 216 TYR HE1 H 5.577 14.288 -7.254 1.00 . A A . 222 TYR HE1 1 1
9 32352 1 1 216 TYR HE2 H 3.684 13.423 -3.488 1.00 . A A . 222 TYR HE2 1 1
9 32353 1 1 216 TYR HH H 4.906 15.293 -3.920 1.00 . A A . 222 TYR HH 1 1
9 32354 1 1 216 TYR N N 3.270 9.974 -9.021 1.00 . A A . 222 TYR N 1 1
9 32355 1 1 216 TYR O O 1.002 11.255 -7.817 1.00 . A A . 222 TYR O 1 1
9 32356 1 1 216 TYR OH O 5.061 15.221 -4.862 1.00 . A A . 222 TYR OH 1 1
9 32357 1 1 217 SER C C -0.974 9.362 -4.549 1.00 . A A . 223 SER C 1 1
9 32358 1 1 217 SER CA C -0.692 9.850 -5.977 1.00 . A A . 223 SER CA 1 1
9 32359 1 1 217 SER CB C -1.746 9.251 -6.918 1.00 . A A . 223 SER CB 1 1
9 32360 1 1 217 SER H H 1.058 8.610 -6.121 1.00 . A A . 223 SER H 1 1
9 32361 1 1 217 SER HA H -0.790 10.937 -5.963 1.00 . A A . 223 SER HA 1 1
9 32362 1 1 217 SER HB2 H -1.562 9.599 -7.935 1.00 . A A . 223 SER HB2 1 1
9 32363 1 1 217 SER HB3 H -1.664 8.163 -6.900 1.00 . A A . 223 SER HB3 1 1
9 32364 1 1 217 SER HG H -3.680 8.928 -6.766 1.00 . A A . 223 SER HG 1 1
9 32365 1 1 217 SER N N 0.660 9.490 -6.455 1.00 . A A . 223 SER N 1 1
9 32366 1 1 217 SER O O -0.646 8.228 -4.193 1.00 . A A . 223 SER O 1 1
9 32367 1 1 217 SER OG O -3.054 9.627 -6.527 1.00 . A A . 223 SER OG 1 1
9 32368 1 1 218 LEU C C -3.034 10.817 -1.760 1.00 . A A . 224 LEU C 1 1
9 32369 1 1 218 LEU CA C -1.890 9.937 -2.300 1.00 . A A . 224 LEU CA 1 1
9 32370 1 1 218 LEU CB C -0.611 10.124 -1.460 1.00 . A A . 224 LEU CB 1 1
9 32371 1 1 218 LEU CD1 C 0.146 12.396 -0.581 1.00 . A A . 224 LEU CD1 1 1
9 32372 1 1 218 LEU CD2 C 1.575 11.130 -2.168 1.00 . A A . 224 LEU CD2 1 1
9 32373 1 1 218 LEU CG C 0.140 11.439 -1.764 1.00 . A A . 224 LEU CG 1 1
9 32374 1 1 218 LEU H H -1.837 11.144 -4.014 1.00 . A A . 224 LEU H 1 1
9 32375 1 1 218 LEU HA H -2.219 8.902 -2.201 1.00 . A A . 224 LEU HA 1 1
9 32376 1 1 218 LEU HB2 H -0.860 10.077 -0.399 1.00 . A A . 224 LEU HB2 1 1
9 32377 1 1 218 LEU HB3 H 0.039 9.273 -1.662 1.00 . A A . 224 LEU HB3 1 1
9 32378 1 1 218 LEU HD11 H 0.663 11.942 0.262 1.00 . A A . 224 LEU HD11 1 1
9 32379 1 1 218 LEU HD12 H 0.640 13.320 -0.877 1.00 . A A . 224 LEU HD12 1 1
9 32380 1 1 218 LEU HD13 H -0.887 12.620 -0.311 1.00 . A A . 224 LEU HD13 1 1
9 32381 1 1 218 LEU HD21 H 1.560 10.435 -3.007 1.00 . A A . 224 LEU HD21 1 1
9 32382 1 1 218 LEU HD22 H 2.061 12.051 -2.484 1.00 . A A . 224 LEU HD22 1 1
9 32383 1 1 218 LEU HD23 H 2.115 10.679 -1.337 1.00 . A A . 224 LEU HD23 1 1
9 32384 1 1 218 LEU HG H -0.316 11.972 -2.591 1.00 . A A . 224 LEU HG 1 1
9 32385 1 1 218 LEU N N -1.588 10.206 -3.715 1.00 . A A . 224 LEU N 1 1
9 32386 1 1 218 LEU O O -3.336 11.872 -2.322 1.00 . A A . 224 LEU O 1 1
9 32387 1 1 219 GLY C C -4.406 11.629 1.410 1.00 . A A . 225 GLY C 1 1
9 32388 1 1 219 GLY CA C -4.758 11.045 0.033 1.00 . A A . 225 GLY CA 1 1
9 32389 1 1 219 GLY H H -3.289 9.523 -0.234 1.00 . A A . 225 GLY H 1 1
9 32390 1 1 219 GLY HA2 H -5.151 11.847 -0.593 1.00 . A A . 225 GLY HA2 1 1
9 32391 1 1 219 GLY HA3 H -5.565 10.326 0.180 1.00 . A A . 225 GLY HA3 1 1
9 32392 1 1 219 GLY N N -3.645 10.374 -0.655 1.00 . A A . 225 GLY N 1 1
9 32393 1 1 219 GLY O O -3.357 11.330 1.984 1.00 . A A . 225 GLY O 1 1
9 32394 1 1 220 ILE C C -6.169 12.154 4.230 1.00 . A A . 226 ILE C 1 1
9 32395 1 1 220 ILE CA C -5.301 13.025 3.304 1.00 . A A . 226 ILE CA 1 1
9 32396 1 1 220 ILE CB C -5.850 14.479 3.307 1.00 . A A . 226 ILE CB 1 1
9 32397 1 1 220 ILE CD1 C -3.773 16.049 2.972 1.00 . A A . 226 ILE CD1 1 1
9 32398 1 1 220 ILE CG1 C -5.077 15.471 2.400 1.00 . A A . 226 ILE CG1 1 1
9 32399 1 1 220 ILE CG2 C -5.971 15.053 4.734 1.00 . A A . 226 ILE CG2 1 1
9 32400 1 1 220 ILE H H -6.153 12.594 1.383 1.00 . A A . 226 ILE H 1 1
9 32401 1 1 220 ILE HA H -4.283 13.030 3.692 1.00 . A A . 226 ILE HA 1 1
9 32402 1 1 220 ILE HB H -6.864 14.429 2.902 1.00 . A A . 226 ILE HB 1 1
9 32403 1 1 220 ILE HD11 H -3.131 15.246 3.328 1.00 . A A . 226 ILE HD11 1 1
9 32404 1 1 220 ILE HD12 H -3.252 16.602 2.190 1.00 . A A . 226 ILE HD12 1 1
9 32405 1 1 220 ILE HD13 H -3.987 16.743 3.789 1.00 . A A . 226 ILE HD13 1 1
9 32406 1 1 220 ILE HG12 H -4.856 14.994 1.445 1.00 . A A . 226 ILE HG12 1 1
9 32407 1 1 220 ILE HG13 H -5.736 16.313 2.185 1.00 . A A . 226 ILE HG13 1 1
9 32408 1 1 220 ILE HG21 H -5.007 15.039 5.245 1.00 . A A . 226 ILE HG21 1 1
9 32409 1 1 220 ILE HG22 H -6.337 16.075 4.687 1.00 . A A . 226 ILE HG22 1 1
9 32410 1 1 220 ILE HG23 H -6.694 14.481 5.318 1.00 . A A . 226 ILE HG23 1 1
9 32411 1 1 220 ILE N N -5.313 12.463 1.932 1.00 . A A . 226 ILE N 1 1
9 32412 1 1 220 ILE O O -7.332 11.915 3.904 1.00 . A A . 226 ILE O 1 1
9 32413 1 1 221 PHE C C -6.552 11.659 7.782 1.00 . A A . 227 PHE C 1 1
9 32414 1 1 221 PHE CA C -6.444 10.996 6.398 1.00 . A A . 227 PHE CA 1 1
9 32415 1 1 221 PHE CB C -5.911 9.556 6.503 1.00 . A A . 227 PHE CB 1 1
9 32416 1 1 221 PHE CD1 C -7.240 8.745 4.469 1.00 . A A . 227 PHE CD1 1 1
9 32417 1 1 221 PHE CD2 C -5.112 7.689 4.991 1.00 . A A . 227 PHE CD2 1 1
9 32418 1 1 221 PHE CE1 C -7.380 7.910 3.349 1.00 . A A . 227 PHE CE1 1 1
9 32419 1 1 221 PHE CE2 C -5.279 6.820 3.898 1.00 . A A . 227 PHE CE2 1 1
9 32420 1 1 221 PHE CG C -6.096 8.655 5.290 1.00 . A A . 227 PHE CG 1 1
9 32421 1 1 221 PHE CZ C -6.406 6.939 3.068 1.00 . A A . 227 PHE CZ 1 1
9 32422 1 1 221 PHE H H -4.696 11.964 5.632 1.00 . A A . 227 PHE H 1 1
9 32423 1 1 221 PHE HA H -7.475 10.935 6.052 1.00 . A A . 227 PHE HA 1 1
9 32424 1 1 221 PHE HB2 H -4.851 9.600 6.728 1.00 . A A . 227 PHE HB2 1 1
9 32425 1 1 221 PHE HB3 H -6.381 9.080 7.359 1.00 . A A . 227 PHE HB3 1 1
9 32426 1 1 221 PHE HD1 H -8.013 9.472 4.668 1.00 . A A . 227 PHE HD1 1 1
9 32427 1 1 221 PHE HD2 H -4.224 7.610 5.604 1.00 . A A . 227 PHE HD2 1 1
9 32428 1 1 221 PHE HE1 H -8.228 8.034 2.694 1.00 . A A . 227 PHE HE1 1 1
9 32429 1 1 221 PHE HE2 H -4.533 6.068 3.687 1.00 . A A . 227 PHE HE2 1 1
9 32430 1 1 221 PHE HZ H -6.520 6.295 2.209 1.00 . A A . 227 PHE HZ 1 1
9 32431 1 1 221 PHE N N -5.664 11.758 5.408 1.00 . A A . 227 PHE N 1 1
9 32432 1 1 221 PHE O O -5.649 12.356 8.264 1.00 . A A . 227 PHE O 1 1
9 32433 1 1 222 GLY C C -8.656 13.403 9.587 1.00 . A A . 228 GLY C 1 1
9 32434 1 1 222 GLY CA C -8.059 11.995 9.727 1.00 . A A . 228 GLY CA 1 1
9 32435 1 1 222 GLY H H -8.370 10.813 7.976 1.00 . A A . 228 GLY H 1 1
9 32436 1 1 222 GLY HA2 H -8.791 11.360 10.223 1.00 . A A . 228 GLY HA2 1 1
9 32437 1 1 222 GLY HA3 H -7.181 12.050 10.371 1.00 . A A . 228 GLY HA3 1 1
9 32438 1 1 222 GLY N N -7.683 11.393 8.446 1.00 . A A . 228 GLY N 1 1
9 32439 1 1 222 GLY O O -8.702 13.980 8.502 1.00 . A A . 228 GLY O 1 1
9 32440 1 1 223 GLY C C -8.507 16.369 10.729 1.00 . A A . 229 GLY C 1 1
9 32441 1 1 223 GLY CA C -9.647 15.345 10.746 1.00 . A A . 229 GLY CA 1 1
9 32442 1 1 223 GLY H H -9.143 13.421 11.551 1.00 . A A . 229 GLY H 1 1
9 32443 1 1 223 GLY HA2 H -10.292 15.535 9.887 1.00 . A A . 229 GLY HA2 1 1
9 32444 1 1 223 GLY HA3 H -10.234 15.489 11.655 1.00 . A A . 229 GLY HA3 1 1
9 32445 1 1 223 GLY N N -9.143 13.964 10.699 1.00 . A A . 229 GLY N 1 1
9 32446 1 1 223 GLY O O -8.335 17.115 9.771 1.00 . A A . 229 GLY O 1 1
9 32447 1 1 224 LYS C C -5.217 16.628 11.286 1.00 . A A . 230 LYS C 1 1
9 32448 1 1 224 LYS CA C -6.487 17.232 11.913 1.00 . A A . 230 LYS CA 1 1
9 32449 1 1 224 LYS CB C -6.318 17.617 13.394 1.00 . A A . 230 LYS CB 1 1
9 32450 1 1 224 LYS CD C -7.167 18.998 15.361 1.00 . A A . 230 LYS CD 1 1
9 32451 1 1 224 LYS CE C -8.322 19.848 15.908 1.00 . A A . 230 LYS CE 1 1
9 32452 1 1 224 LYS CG C -7.487 18.451 13.959 1.00 . A A . 230 LYS CG 1 1
9 32453 1 1 224 LYS H H -7.859 15.719 12.525 1.00 . A A . 230 LYS H 1 1
9 32454 1 1 224 LYS HA H -6.653 18.151 11.342 1.00 . A A . 230 LYS HA 1 1
9 32455 1 1 224 LYS HB2 H -6.201 16.699 13.969 1.00 . A A . 230 LYS HB2 1 1
9 32456 1 1 224 LYS HB3 H -5.404 18.199 13.493 1.00 . A A . 230 LYS HB3 1 1
9 32457 1 1 224 LYS HD2 H -6.986 18.160 16.038 1.00 . A A . 230 LYS HD2 1 1
9 32458 1 1 224 LYS HD3 H -6.268 19.612 15.303 1.00 . A A . 230 LYS HD3 1 1
9 32459 1 1 224 LYS HE2 H -8.573 20.620 15.174 1.00 . A A . 230 LYS HE2 1 1
9 32460 1 1 224 LYS HE3 H -9.201 19.208 16.031 1.00 . A A . 230 LYS HE3 1 1
9 32461 1 1 224 LYS HG2 H -7.677 19.292 13.290 1.00 . A A . 230 LYS HG2 1 1
9 32462 1 1 224 LYS HG3 H -8.385 17.834 14.010 1.00 . A A . 230 LYS HG3 1 1
9 32463 1 1 224 LYS HZ1 H -7.203 21.138 17.118 1.00 . A A . 230 LYS HZ1 1 1
9 32464 1 1 224 LYS HZ2 H -8.782 21.009 17.568 1.00 . A A . 230 LYS HZ2 1 1
9 32465 1 1 224 LYS HZ3 H -7.695 19.804 17.895 1.00 . A A . 230 LYS HZ3 1 1
9 32466 1 1 224 LYS N N -7.667 16.359 11.770 1.00 . A A . 230 LYS N 1 1
9 32467 1 1 224 LYS NZ N -7.982 20.489 17.203 1.00 . A A . 230 LYS NZ 1 1
9 32468 1 1 224 LYS O O -4.161 16.623 11.906 1.00 . A A . 230 LYS O 1 1
9 32469 1 1 225 ALA C C -3.181 14.789 9.880 1.00 . A A . 231 ALA C 1 1
9 32470 1 1 225 ALA CA C -4.277 15.633 9.180 1.00 . A A . 231 ALA CA 1 1
9 32471 1 1 225 ALA CB C -3.736 16.838 8.398 1.00 . A A . 231 ALA CB 1 1
9 32472 1 1 225 ALA H H -6.286 16.163 9.680 1.00 . A A . 231 ALA H 1 1
9 32473 1 1 225 ALA HA H -4.737 14.966 8.448 1.00 . A A . 231 ALA HA 1 1
9 32474 1 1 225 ALA HB1 H -3.226 17.524 9.077 1.00 . A A . 231 ALA HB1 1 1
9 32475 1 1 225 ALA HB2 H -3.028 16.488 7.648 1.00 . A A . 231 ALA HB2 1 1
9 32476 1 1 225 ALA HB3 H -4.555 17.358 7.899 1.00 . A A . 231 ALA HB3 1 1
9 32477 1 1 225 ALA N N -5.357 16.099 10.068 1.00 . A A . 231 ALA N 1 1
9 32478 1 1 225 ALA O O -2.016 15.172 9.973 1.00 . A A . 231 ALA O 1 1
9 32479 1 1 226 GLN C C -1.646 12.019 10.303 1.00 . A A . 232 GLN C 1 1
9 32480 1 1 226 GLN CA C -2.707 12.715 11.164 1.00 . A A . 232 GLN CA 1 1
9 32481 1 1 226 GLN CB C -3.603 11.651 11.791 1.00 . A A . 232 GLN CB 1 1
9 32482 1 1 226 GLN CD C -3.547 12.357 14.261 1.00 . A A . 232 GLN CD 1 1
9 32483 1 1 226 GLN CG C -4.388 12.188 12.992 1.00 . A A . 232 GLN CG 1 1
9 32484 1 1 226 GLN H H -4.517 13.321 10.196 1.00 . A A . 232 GLN H 1 1
9 32485 1 1 226 GLN HA H -2.200 13.250 11.963 1.00 . A A . 232 GLN HA 1 1
9 32486 1 1 226 GLN HB2 H -4.296 11.322 11.020 1.00 . A A . 232 GLN HB2 1 1
9 32487 1 1 226 GLN HB3 H -3.014 10.793 12.107 1.00 . A A . 232 GLN HB3 1 1
9 32488 1 1 226 GLN HE21 H -5.074 13.196 15.289 1.00 . A A . 232 GLN HE21 1 1
9 32489 1 1 226 GLN HE22 H -3.552 13.003 16.139 1.00 . A A . 232 GLN HE22 1 1
9 32490 1 1 226 GLN HG2 H -4.837 13.141 12.714 1.00 . A A . 232 GLN HG2 1 1
9 32491 1 1 226 GLN HG3 H -5.194 11.490 13.207 1.00 . A A . 232 GLN HG3 1 1
9 32492 1 1 226 GLN N N -3.576 13.624 10.397 1.00 . A A . 232 GLN N 1 1
9 32493 1 1 226 GLN NE2 N -4.117 12.896 15.316 1.00 . A A . 232 GLN NE2 1 1
9 32494 1 1 226 GLN O O -0.542 11.716 10.771 1.00 . A A . 232 GLN O 1 1
9 32495 1 1 226 GLN OE1 O -2.376 12.002 14.352 1.00 . A A . 232 GLN OE1 1 1
9 32496 1 1 227 GLU C C -1.524 11.212 6.651 1.00 . A A . 233 GLU C 1 1
9 32497 1 1 227 GLU CA C -1.142 10.984 8.120 1.00 . A A . 233 GLU CA 1 1
9 32498 1 1 227 GLU CB C -1.200 9.487 8.448 1.00 . A A . 233 GLU CB 1 1
9 32499 1 1 227 GLU CD C -2.640 7.427 8.546 1.00 . A A . 233 GLU CD 1 1
9 32500 1 1 227 GLU CG C -2.589 8.899 8.178 1.00 . A A . 233 GLU CG 1 1
9 32501 1 1 227 GLU H H -2.968 11.878 8.784 1.00 . A A . 233 GLU H 1 1
9 32502 1 1 227 GLU HA H -0.116 11.328 8.240 1.00 . A A . 233 GLU HA 1 1
9 32503 1 1 227 GLU HB2 H -0.466 8.975 7.833 1.00 . A A . 233 GLU HB2 1 1
9 32504 1 1 227 GLU HB3 H -0.932 9.330 9.494 1.00 . A A . 233 GLU HB3 1 1
9 32505 1 1 227 GLU HG2 H -3.345 9.451 8.743 1.00 . A A . 233 GLU HG2 1 1
9 32506 1 1 227 GLU HG3 H -2.808 8.986 7.115 1.00 . A A . 233 GLU HG3 1 1
9 32507 1 1 227 GLU N N -2.004 11.704 9.061 1.00 . A A . 233 GLU N 1 1
9 32508 1 1 227 GLU O O -2.614 11.711 6.352 1.00 . A A . 233 GLU O 1 1
9 32509 1 1 227 GLU OE1 O -1.914 6.668 7.869 1.00 . A A . 233 GLU OE1 1 1
9 32510 1 1 227 GLU OE2 O -3.396 7.082 9.481 1.00 . A A . 233 GLU OE2 1 1
9 32511 1 1 228 VAL C C -0.311 9.507 3.667 1.00 . A A . 234 VAL C 1 1
9 32512 1 1 228 VAL CA C -0.878 10.805 4.274 1.00 . A A . 234 VAL CA 1 1
9 32513 1 1 228 VAL CB C -0.216 12.047 3.630 1.00 . A A . 234 VAL CB 1 1
9 32514 1 1 228 VAL CG1 C -1.056 13.308 3.848 1.00 . A A . 234 VAL CG1 1 1
9 32515 1 1 228 VAL CG2 C 1.199 12.356 4.160 1.00 . A A . 234 VAL CG2 1 1
9 32516 1 1 228 VAL H H 0.283 10.442 5.917 1.00 . A A . 234 VAL H 1 1
9 32517 1 1 228 VAL HA H -1.948 10.833 4.068 1.00 . A A . 234 VAL HA 1 1
9 32518 1 1 228 VAL HB H -0.152 11.878 2.555 1.00 . A A . 234 VAL HB 1 1
9 32519 1 1 228 VAL HG11 H -1.126 13.541 4.911 1.00 . A A . 234 VAL HG11 1 1
9 32520 1 1 228 VAL HG12 H -0.608 14.149 3.321 1.00 . A A . 234 VAL HG12 1 1
9 32521 1 1 228 VAL HG13 H -2.056 13.140 3.453 1.00 . A A . 234 VAL HG13 1 1
9 32522 1 1 228 VAL HG21 H 1.838 11.489 4.021 1.00 . A A . 234 VAL HG21 1 1
9 32523 1 1 228 VAL HG22 H 1.624 13.195 3.612 1.00 . A A . 234 VAL HG22 1 1
9 32524 1 1 228 VAL HG23 H 1.171 12.610 5.223 1.00 . A A . 234 VAL HG23 1 1
9 32525 1 1 228 VAL N N -0.650 10.798 5.726 1.00 . A A . 234 VAL N 1 1
9 32526 1 1 228 VAL O O 0.826 9.122 3.954 1.00 . A A . 234 VAL O 1 1
9 32527 1 1 229 ALA C C -1.218 7.295 0.836 1.00 . A A . 235 ALA C 1 1
9 32528 1 1 229 ALA CA C -0.703 7.501 2.268 1.00 . A A . 235 ALA CA 1 1
9 32529 1 1 229 ALA CB C -1.231 6.388 3.185 1.00 . A A . 235 ALA CB 1 1
9 32530 1 1 229 ALA H H -1.988 9.184 2.575 1.00 . A A . 235 ALA H 1 1
9 32531 1 1 229 ALA HA H 0.384 7.421 2.233 1.00 . A A . 235 ALA HA 1 1
9 32532 1 1 229 ALA HB1 H -2.313 6.463 3.275 1.00 . A A . 235 ALA HB1 1 1
9 32533 1 1 229 ALA HB2 H -0.985 5.409 2.765 1.00 . A A . 235 ALA HB2 1 1
9 32534 1 1 229 ALA HB3 H -0.781 6.477 4.176 1.00 . A A . 235 ALA HB3 1 1
9 32535 1 1 229 ALA N N -1.079 8.813 2.822 1.00 . A A . 235 ALA N 1 1
9 32536 1 1 229 ALA O O -2.212 7.904 0.428 1.00 . A A . 235 ALA O 1 1
9 32537 1 1 230 GLY C C 0.195 5.348 -2.026 1.00 . A A . 236 GLY C 1 1
9 32538 1 1 230 GLY CA C -0.921 6.112 -1.313 1.00 . A A . 236 GLY CA 1 1
9 32539 1 1 230 GLY H H 0.331 6.014 0.345 1.00 . A A . 236 GLY H 1 1
9 32540 1 1 230 GLY HA2 H -1.809 5.485 -1.317 1.00 . A A . 236 GLY HA2 1 1
9 32541 1 1 230 GLY HA3 H -1.147 7.021 -1.862 1.00 . A A . 236 GLY HA3 1 1
9 32542 1 1 230 GLY N N -0.550 6.430 0.064 1.00 . A A . 236 GLY N 1 1
9 32543 1 1 230 GLY O O 0.680 4.340 -1.513 1.00 . A A . 236 GLY O 1 1
9 32544 1 1 231 SER C C 2.290 5.980 -5.078 1.00 . A A . 237 SER C 1 1
9 32545 1 1 231 SER CA C 1.553 5.093 -4.069 1.00 . A A . 237 SER CA 1 1
9 32546 1 1 231 SER CB C 0.748 4.020 -4.801 1.00 . A A . 237 SER CB 1 1
9 32547 1 1 231 SER H H 0.255 6.729 -3.502 1.00 . A A . 237 SER H 1 1
9 32548 1 1 231 SER HA H 2.289 4.577 -3.451 1.00 . A A . 237 SER HA 1 1
9 32549 1 1 231 SER HB2 H 0.336 3.367 -4.039 1.00 . A A . 237 SER HB2 1 1
9 32550 1 1 231 SER HB3 H -0.080 4.501 -5.314 1.00 . A A . 237 SER HB3 1 1
9 32551 1 1 231 SER HG H 0.945 2.932 -6.422 1.00 . A A . 237 SER HG 1 1
9 32552 1 1 231 SER N N 0.623 5.827 -3.196 1.00 . A A . 237 SER N 1 1
9 32553 1 1 231 SER O O 1.805 7.038 -5.484 1.00 . A A . 237 SER O 1 1
9 32554 1 1 231 SER OG O 1.514 3.245 -5.707 1.00 . A A . 237 SER OG 1 1
9 32555 1 1 232 ALA C C 4.561 4.944 -7.591 1.00 . A A . 238 ALA C 1 1
9 32556 1 1 232 ALA CA C 4.222 6.082 -6.623 1.00 . A A . 238 ALA CA 1 1
9 32557 1 1 232 ALA CB C 5.472 6.801 -6.104 1.00 . A A . 238 ALA CB 1 1
9 32558 1 1 232 ALA H H 3.829 4.650 -5.153 1.00 . A A . 238 ALA H 1 1
9 32559 1 1 232 ALA HA H 3.607 6.795 -7.167 1.00 . A A . 238 ALA HA 1 1
9 32560 1 1 232 ALA HB1 H 6.099 6.104 -5.544 1.00 . A A . 238 ALA HB1 1 1
9 32561 1 1 232 ALA HB2 H 6.040 7.200 -6.943 1.00 . A A . 238 ALA HB2 1 1
9 32562 1 1 232 ALA HB3 H 5.169 7.618 -5.453 1.00 . A A . 238 ALA HB3 1 1
9 32563 1 1 232 ALA N N 3.473 5.538 -5.502 1.00 . A A . 238 ALA N 1 1
9 32564 1 1 232 ALA O O 5.105 3.916 -7.190 1.00 . A A . 238 ALA O 1 1
9 32565 1 1 233 GLU C C 5.548 4.806 -10.925 1.00 . A A . 239 GLU C 1 1
9 32566 1 1 233 GLU CA C 4.583 4.154 -9.922 1.00 . A A . 239 GLU CA 1 1
9 32567 1 1 233 GLU CB C 3.298 3.585 -10.565 1.00 . A A . 239 GLU CB 1 1
9 32568 1 1 233 GLU CD C 1.018 2.477 -9.964 1.00 . A A . 239 GLU CD 1 1
9 32569 1 1 233 GLU CG C 2.454 2.813 -9.531 1.00 . A A . 239 GLU CG 1 1
9 32570 1 1 233 GLU H H 3.869 6.023 -9.165 1.00 . A A . 239 GLU H 1 1
9 32571 1 1 233 GLU HA H 5.112 3.311 -9.478 1.00 . A A . 239 GLU HA 1 1
9 32572 1 1 233 GLU HB2 H 2.721 4.409 -10.983 1.00 . A A . 239 GLU HB2 1 1
9 32573 1 1 233 GLU HB3 H 3.558 2.881 -11.363 1.00 . A A . 239 GLU HB3 1 1
9 32574 1 1 233 GLU HG2 H 2.986 1.894 -9.289 1.00 . A A . 239 GLU HG2 1 1
9 32575 1 1 233 GLU HG3 H 2.385 3.370 -8.602 1.00 . A A . 239 GLU HG3 1 1
9 32576 1 1 233 GLU N N 4.262 5.131 -8.871 1.00 . A A . 239 GLU N 1 1
9 32577 1 1 233 GLU O O 5.343 5.944 -11.351 1.00 . A A . 239 GLU O 1 1
9 32578 1 1 233 GLU OE1 O 0.610 2.795 -11.108 1.00 . A A . 239 GLU OE1 1 1
9 32579 1 1 233 GLU OE2 O 0.317 1.875 -9.114 1.00 . A A . 239 GLU OE2 1 1
9 32580 1 1 234 VAL C C 8.069 3.631 -13.210 1.00 . A A . 240 VAL C 1 1
9 32581 1 1 234 VAL CA C 7.714 4.643 -12.134 1.00 . A A . 240 VAL CA 1 1
9 32582 1 1 234 VAL CB C 8.949 5.101 -11.315 1.00 . A A . 240 VAL CB 1 1
9 32583 1 1 234 VAL CG1 C 9.562 4.004 -10.442 1.00 . A A . 240 VAL CG1 1 1
9 32584 1 1 234 VAL CG2 C 10.074 5.658 -12.201 1.00 . A A . 240 VAL CG2 1 1
9 32585 1 1 234 VAL H H 6.743 3.169 -10.918 1.00 . A A . 240 VAL H 1 1
9 32586 1 1 234 VAL HA H 7.334 5.510 -12.658 1.00 . A A . 240 VAL HA 1 1
9 32587 1 1 234 VAL HB H 8.635 5.905 -10.646 1.00 . A A . 240 VAL HB 1 1
9 32588 1 1 234 VAL HG11 H 9.961 3.211 -11.072 1.00 . A A . 240 VAL HG11 1 1
9 32589 1 1 234 VAL HG12 H 10.374 4.419 -9.844 1.00 . A A . 240 VAL HG12 1 1
9 32590 1 1 234 VAL HG13 H 8.810 3.595 -9.767 1.00 . A A . 240 VAL HG13 1 1
9 32591 1 1 234 VAL HG21 H 9.687 6.398 -12.896 1.00 . A A . 240 VAL HG21 1 1
9 32592 1 1 234 VAL HG22 H 10.839 6.130 -11.581 1.00 . A A . 240 VAL HG22 1 1
9 32593 1 1 234 VAL HG23 H 10.546 4.856 -12.770 1.00 . A A . 240 VAL HG23 1 1
9 32594 1 1 234 VAL N N 6.638 4.119 -11.272 1.00 . A A . 240 VAL N 1 1
9 32595 1 1 234 VAL O O 8.115 2.432 -12.936 1.00 . A A . 240 VAL O 1 1
9 32596 1 1 235 LYS C C 10.360 3.608 -15.677 1.00 . A A . 241 LYS C 1 1
9 32597 1 1 235 LYS CA C 8.898 3.253 -15.493 1.00 . A A . 241 LYS CA 1 1
9 32598 1 1 235 LYS CB C 8.129 3.288 -16.823 1.00 . A A . 241 LYS CB 1 1
9 32599 1 1 235 LYS CD C 6.171 5.030 -16.720 1.00 . A A . 241 LYS CD 1 1
9 32600 1 1 235 LYS CE C 5.123 4.049 -17.257 1.00 . A A . 241 LYS CE 1 1
9 32601 1 1 235 LYS CG C 7.579 4.672 -17.226 1.00 . A A . 241 LYS CG 1 1
9 32602 1 1 235 LYS H H 8.327 5.112 -14.595 1.00 . A A . 241 LYS H 1 1
9 32603 1 1 235 LYS HA H 8.889 2.215 -15.161 1.00 . A A . 241 LYS HA 1 1
9 32604 1 1 235 LYS HB2 H 8.819 2.972 -17.607 1.00 . A A . 241 LYS HB2 1 1
9 32605 1 1 235 LYS HB3 H 7.355 2.519 -16.807 1.00 . A A . 241 LYS HB3 1 1
9 32606 1 1 235 LYS HD2 H 6.139 5.041 -15.631 1.00 . A A . 241 LYS HD2 1 1
9 32607 1 1 235 LYS HD3 H 5.939 6.037 -17.072 1.00 . A A . 241 LYS HD3 1 1
9 32608 1 1 235 LYS HE2 H 5.365 3.804 -18.296 1.00 . A A . 241 LYS HE2 1 1
9 32609 1 1 235 LYS HE3 H 5.165 3.123 -16.679 1.00 . A A . 241 LYS HE3 1 1
9 32610 1 1 235 LYS HG2 H 8.277 5.446 -16.905 1.00 . A A . 241 LYS HG2 1 1
9 32611 1 1 235 LYS HG3 H 7.550 4.713 -18.312 1.00 . A A . 241 LYS HG3 1 1
9 32612 1 1 235 LYS HZ1 H 3.706 5.440 -17.806 1.00 . A A . 241 LYS HZ1 1 1
9 32613 1 1 235 LYS HZ2 H 3.082 3.955 -17.558 1.00 . A A . 241 LYS HZ2 1 1
9 32614 1 1 235 LYS HZ3 H 3.503 4.946 -16.273 1.00 . A A . 241 LYS HZ3 1 1
9 32615 1 1 235 LYS N N 8.322 4.101 -14.439 1.00 . A A . 241 LYS N 1 1
9 32616 1 1 235 LYS NZ N 3.761 4.623 -17.206 1.00 . A A . 241 LYS NZ 1 1
9 32617 1 1 235 LYS O O 10.708 4.784 -15.710 1.00 . A A . 241 LYS O 1 1
9 32618 1 1 236 THR C C 13.180 1.770 -16.967 1.00 . A A . 242 THR C 1 1
9 32619 1 1 236 THR CA C 12.641 2.637 -15.830 1.00 . A A . 242 THR CA 1 1
9 32620 1 1 236 THR CB C 13.164 2.193 -14.444 1.00 . A A . 242 THR CB 1 1
9 32621 1 1 236 THR CG2 C 14.667 2.307 -14.188 1.00 . A A . 242 THR CG2 1 1
9 32622 1 1 236 THR H H 10.774 1.648 -15.688 1.00 . A A . 242 THR H 1 1
9 32623 1 1 236 THR HA H 12.953 3.650 -16.030 1.00 . A A . 242 THR HA 1 1
9 32624 1 1 236 THR HB H 12.873 1.155 -14.281 1.00 . A A . 242 THR HB 1 1
9 32625 1 1 236 THR HG1 H 12.816 3.895 -13.605 1.00 . A A . 242 THR HG1 1 1
9 32626 1 1 236 THR HG21 H 15.001 3.329 -14.359 1.00 . A A . 242 THR HG21 1 1
9 32627 1 1 236 THR HG22 H 14.876 2.041 -13.151 1.00 . A A . 242 THR HG22 1 1
9 32628 1 1 236 THR HG23 H 15.221 1.630 -14.831 1.00 . A A . 242 THR HG23 1 1
9 32629 1 1 236 THR N N 11.177 2.574 -15.803 1.00 . A A . 242 THR N 1 1
9 32630 1 1 236 THR O O 12.450 0.941 -17.512 1.00 . A A . 242 THR O 1 1
9 32631 1 1 236 THR OG1 O 12.571 2.979 -13.437 1.00 . A A . 242 THR OG1 1 1
9 32632 1 1 237 VAL C C 14.963 -0.531 -17.789 1.00 . A A . 243 VAL C 1 1
9 32633 1 1 237 VAL CA C 15.119 0.937 -18.249 1.00 . A A . 243 VAL CA 1 1
9 32634 1 1 237 VAL CB C 16.589 1.340 -18.493 1.00 . A A . 243 VAL CB 1 1
9 32635 1 1 237 VAL CG1 C 17.474 1.208 -17.247 1.00 . A A . 243 VAL CG1 1 1
9 32636 1 1 237 VAL CG2 C 17.211 0.534 -19.638 1.00 . A A . 243 VAL CG2 1 1
9 32637 1 1 237 VAL H H 14.973 2.718 -17.000 1.00 . A A . 243 VAL H 1 1
9 32638 1 1 237 VAL HA H 14.606 1.016 -19.208 1.00 . A A . 243 VAL HA 1 1
9 32639 1 1 237 VAL HB H 16.597 2.387 -18.794 1.00 . A A . 243 VAL HB 1 1
9 32640 1 1 237 VAL HG11 H 17.551 0.166 -16.936 1.00 . A A . 243 VAL HG11 1 1
9 32641 1 1 237 VAL HG12 H 18.476 1.571 -17.480 1.00 . A A . 243 VAL HG12 1 1
9 32642 1 1 237 VAL HG13 H 17.076 1.817 -16.437 1.00 . A A . 243 VAL HG13 1 1
9 32643 1 1 237 VAL HG21 H 16.601 0.638 -20.536 1.00 . A A . 243 VAL HG21 1 1
9 32644 1 1 237 VAL HG22 H 18.208 0.919 -19.855 1.00 . A A . 243 VAL HG22 1 1
9 32645 1 1 237 VAL HG23 H 17.289 -0.521 -19.373 1.00 . A A . 243 VAL HG23 1 1
9 32646 1 1 237 VAL N N 14.463 1.891 -17.323 1.00 . A A . 243 VAL N 1 1
9 32647 1 1 237 VAL O O 14.817 -1.429 -18.616 1.00 . A A . 243 VAL O 1 1
9 32648 1 1 238 ASN C C 13.025 -2.491 -15.973 1.00 . A A . 244 ASN C 1 1
9 32649 1 1 238 ASN CA C 14.515 -2.066 -15.859 1.00 . A A . 244 ASN CA 1 1
9 32650 1 1 238 ASN CB C 14.959 -2.033 -14.388 1.00 . A A . 244 ASN CB 1 1
9 32651 1 1 238 ASN CG C 16.442 -2.124 -14.290 1.00 . A A . 244 ASN CG 1 1
9 32652 1 1 238 ASN H H 15.066 -0.010 -15.853 1.00 . A A . 244 ASN H 1 1
9 32653 1 1 238 ASN HA H 15.125 -2.830 -16.345 1.00 . A A . 244 ASN HA 1 1
9 32654 1 1 238 ASN HB2 H 14.577 -1.153 -13.870 1.00 . A A . 244 ASN HB2 1 1
9 32655 1 1 238 ASN HB3 H 14.644 -2.915 -13.864 1.00 . A A . 244 ASN HB3 1 1
9 32656 1 1 238 ASN HD21 H 16.684 -0.107 -14.296 1.00 . A A . 244 ASN HD21 1 1
9 32657 1 1 238 ASN HD22 H 18.080 -1.175 -14.390 1.00 . A A . 244 ASN HD22 1 1
9 32658 1 1 238 ASN N N 14.857 -0.773 -16.475 1.00 . A A . 244 ASN N 1 1
9 32659 1 1 238 ASN ND2 N 17.101 -1.014 -14.322 1.00 . A A . 244 ASN ND2 1 1
9 32660 1 1 238 ASN O O 12.653 -3.529 -15.426 1.00 . A A . 244 ASN O 1 1
9 32661 1 1 238 ASN OD1 O 17.030 -3.195 -14.224 1.00 . A A . 244 ASN OD1 1 1
9 32662 1 1 239 GLY C C 10.020 -1.039 -15.536 1.00 . A A . 245 GLY C 1 1
9 32663 1 1 239 GLY CA C 10.706 -1.837 -16.646 1.00 . A A . 245 GLY CA 1 1
9 32664 1 1 239 GLY H H 12.522 -0.837 -17.023 1.00 . A A . 245 GLY H 1 1
9 32665 1 1 239 GLY HA2 H 10.331 -1.473 -17.602 1.00 . A A . 245 GLY HA2 1 1
9 32666 1 1 239 GLY HA3 H 10.410 -2.876 -16.549 1.00 . A A . 245 GLY HA3 1 1
9 32667 1 1 239 GLY N N 12.167 -1.700 -16.627 1.00 . A A . 245 GLY N 1 1
9 32668 1 1 239 GLY O O 10.577 -0.079 -15.006 1.00 . A A . 245 GLY O 1 1
9 32669 1 1 240 ILE C C 8.385 -1.099 -12.755 1.00 . A A . 246 ILE C 1 1
9 32670 1 1 240 ILE CA C 7.975 -0.712 -14.191 1.00 . A A . 246 ILE CA 1 1
9 32671 1 1 240 ILE CB C 6.467 -0.944 -14.473 1.00 . A A . 246 ILE CB 1 1
9 32672 1 1 240 ILE CD1 C 5.409 1.388 -14.618 1.00 . A A . 246 ILE CD1 1 1
9 32673 1 1 240 ILE CG1 C 5.531 0.094 -13.809 1.00 . A A . 246 ILE CG1 1 1
9 32674 1 1 240 ILE CG2 C 6.036 -2.357 -14.050 1.00 . A A . 246 ILE CG2 1 1
9 32675 1 1 240 ILE H H 8.383 -2.219 -15.646 1.00 . A A . 246 ILE H 1 1
9 32676 1 1 240 ILE HA H 8.163 0.354 -14.302 1.00 . A A . 246 ILE HA 1 1
9 32677 1 1 240 ILE HB H 6.312 -0.876 -15.551 1.00 . A A . 246 ILE HB 1 1
9 32678 1 1 240 ILE HD11 H 4.939 1.178 -15.579 1.00 . A A . 246 ILE HD11 1 1
9 32679 1 1 240 ILE HD12 H 4.793 2.101 -14.068 1.00 . A A . 246 ILE HD12 1 1
9 32680 1 1 240 ILE HD13 H 6.390 1.821 -14.785 1.00 . A A . 246 ILE HD13 1 1
9 32681 1 1 240 ILE HG12 H 4.529 -0.325 -13.712 1.00 . A A . 246 ILE HG12 1 1
9 32682 1 1 240 ILE HG13 H 5.887 0.338 -12.810 1.00 . A A . 246 ILE HG13 1 1
9 32683 1 1 240 ILE HG21 H 6.040 -2.440 -12.964 1.00 . A A . 246 ILE HG21 1 1
9 32684 1 1 240 ILE HG22 H 5.028 -2.559 -14.415 1.00 . A A . 246 ILE HG22 1 1
9 32685 1 1 240 ILE HG23 H 6.719 -3.094 -14.471 1.00 . A A . 246 ILE HG23 1 1
9 32686 1 1 240 ILE N N 8.781 -1.404 -15.206 1.00 . A A . 246 ILE N 1 1
9 32687 1 1 240 ILE O O 8.790 -2.232 -12.483 1.00 . A A . 246 ILE O 1 1
9 32688 1 1 241 ARG C C 7.075 0.309 -9.725 1.00 . A A . 247 ARG C 1 1
9 32689 1 1 241 ARG CA C 8.287 -0.368 -10.369 1.00 . A A . 247 ARG CA 1 1
9 32690 1 1 241 ARG CB C 9.562 0.240 -9.757 1.00 . A A . 247 ARG CB 1 1
9 32691 1 1 241 ARG CD C 11.143 -1.778 -9.806 1.00 . A A . 247 ARG CD 1 1
9 32692 1 1 241 ARG CG C 10.916 -0.322 -10.207 1.00 . A A . 247 ARG CG 1 1
9 32693 1 1 241 ARG CZ C 13.356 -2.776 -10.508 1.00 . A A . 247 ARG CZ 1 1
9 32694 1 1 241 ARG H H 7.980 0.775 -12.138 1.00 . A A . 247 ARG H 1 1
9 32695 1 1 241 ARG HA H 8.254 -1.435 -10.145 1.00 . A A . 247 ARG HA 1 1
9 32696 1 1 241 ARG HB2 H 9.564 1.304 -9.973 1.00 . A A . 247 ARG HB2 1 1
9 32697 1 1 241 ARG HB3 H 9.505 0.140 -8.670 1.00 . A A . 247 ARG HB3 1 1
9 32698 1 1 241 ARG HD2 H 10.726 -1.938 -8.810 1.00 . A A . 247 ARG HD2 1 1
9 32699 1 1 241 ARG HD3 H 10.638 -2.441 -10.509 1.00 . A A . 247 ARG HD3 1 1
9 32700 1 1 241 ARG HE H 13.054 -1.565 -8.960 1.00 . A A . 247 ARG HE 1 1
9 32701 1 1 241 ARG HG2 H 11.045 -0.239 -11.282 1.00 . A A . 247 ARG HG2 1 1
9 32702 1 1 241 ARG HG3 H 11.684 0.294 -9.735 1.00 . A A . 247 ARG HG3 1 1
9 32703 1 1 241 ARG HH11 H 11.891 -3.416 -11.698 1.00 . A A . 247 ARG HH11 1 1
9 32704 1 1 241 ARG HH12 H 13.452 -4.109 -12.033 1.00 . A A . 247 ARG HH12 1 1
9 32705 1 1 241 ARG HH21 H 15.033 -2.226 -9.549 1.00 . A A . 247 ARG HH21 1 1
9 32706 1 1 241 ARG HH22 H 15.245 -3.413 -10.837 1.00 . A A . 247 ARG HH22 1 1
9 32707 1 1 241 ARG N N 8.227 -0.161 -11.819 1.00 . A A . 247 ARG N 1 1
9 32708 1 1 241 ARG NE N 12.588 -2.034 -9.738 1.00 . A A . 247 ARG NE 1 1
9 32709 1 1 241 ARG NH1 N 12.870 -3.477 -11.493 1.00 . A A . 247 ARG NH1 1 1
9 32710 1 1 241 ARG NH2 N 14.636 -2.816 -10.283 1.00 . A A . 247 ARG NH2 1 1
9 32711 1 1 241 ARG O O 6.757 1.452 -10.049 1.00 . A A . 247 ARG O 1 1
9 32712 1 1 242 HIS C C 6.174 0.405 -6.572 1.00 . A A . 248 HIS C 1 1
9 32713 1 1 242 HIS CA C 5.437 0.191 -7.894 1.00 . A A . 248 HIS CA 1 1
9 32714 1 1 242 HIS CB C 4.226 -0.734 -7.694 1.00 . A A . 248 HIS CB 1 1
9 32715 1 1 242 HIS CD2 C 3.599 -1.243 -10.140 1.00 . A A . 248 HIS CD2 1 1
9 32716 1 1 242 HIS CE1 C 1.486 -0.697 -10.111 1.00 . A A . 248 HIS CE1 1 1
9 32717 1 1 242 HIS CG C 3.287 -0.841 -8.868 1.00 . A A . 248 HIS CG 1 1
9 32718 1 1 242 HIS H H 6.777 -1.303 -8.566 1.00 . A A . 248 HIS H 1 1
9 32719 1 1 242 HIS HA H 5.084 1.160 -8.258 1.00 . A A . 248 HIS HA 1 1
9 32720 1 1 242 HIS HB2 H 4.578 -1.734 -7.445 1.00 . A A . 248 HIS HB2 1 1
9 32721 1 1 242 HIS HB3 H 3.655 -0.360 -6.843 1.00 . A A . 248 HIS HB3 1 1
9 32722 1 1 242 HIS HD1 H 1.476 0.128 -8.234 1.00 . A A . 248 HIS HD1 1 1
9 32723 1 1 242 HIS HD2 H 4.582 -1.493 -10.499 1.00 . A A . 248 HIS HD2 1 1
9 32724 1 1 242 HIS HE1 H 0.500 -0.388 -10.420 1.00 . A A . 248 HIS HE1 1 1
9 32725 1 1 242 HIS N N 6.421 -0.393 -8.809 1.00 . A A . 248 HIS N 1 1
9 32726 1 1 242 HIS ND1 N 1.951 -0.509 -8.870 1.00 . A A . 248 HIS ND1 1 1
9 32727 1 1 242 HIS NE2 N 2.444 -1.169 -10.922 1.00 . A A . 248 HIS NE2 1 1
9 32728 1 1 242 HIS O O 6.911 -0.489 -6.145 1.00 . A A . 248 HIS O 1 1
9 32729 1 1 243 ILE C C 5.403 2.416 -3.747 1.00 . A A . 249 ILE C 1 1
9 32730 1 1 243 ILE CA C 6.524 1.825 -4.594 1.00 . A A . 249 ILE CA 1 1
9 32731 1 1 243 ILE CB C 7.761 2.744 -4.604 1.00 . A A . 249 ILE CB 1 1
9 32732 1 1 243 ILE CD1 C 10.017 3.187 -5.707 1.00 . A A . 249 ILE CD1 1 1
9 32733 1 1 243 ILE CG1 C 8.734 2.367 -5.742 1.00 . A A . 249 ILE CG1 1 1
9 32734 1 1 243 ILE CG2 C 8.472 2.677 -3.232 1.00 . A A . 249 ILE CG2 1 1
9 32735 1 1 243 ILE H H 5.313 2.241 -6.254 1.00 . A A . 249 ILE H 1 1
9 32736 1 1 243 ILE HA H 6.827 0.878 -4.151 1.00 . A A . 249 ILE HA 1 1
9 32737 1 1 243 ILE HB H 7.428 3.771 -4.772 1.00 . A A . 249 ILE HB 1 1
9 32738 1 1 243 ILE HD11 H 10.595 2.909 -4.829 1.00 . A A . 249 ILE HD11 1 1
9 32739 1 1 243 ILE HD12 H 10.598 2.984 -6.605 1.00 . A A . 249 ILE HD12 1 1
9 32740 1 1 243 ILE HD13 H 9.759 4.245 -5.656 1.00 . A A . 249 ILE HD13 1 1
9 32741 1 1 243 ILE HG12 H 8.984 1.310 -5.668 1.00 . A A . 249 ILE HG12 1 1
9 32742 1 1 243 ILE HG13 H 8.257 2.546 -6.707 1.00 . A A . 249 ILE HG13 1 1
9 32743 1 1 243 ILE HG21 H 8.996 1.723 -3.102 1.00 . A A . 249 ILE HG21 1 1
9 32744 1 1 243 ILE HG22 H 9.210 3.474 -3.160 1.00 . A A . 249 ILE HG22 1 1
9 32745 1 1 243 ILE HG23 H 7.770 2.833 -2.415 1.00 . A A . 249 ILE HG23 1 1
9 32746 1 1 243 ILE N N 5.984 1.552 -5.923 1.00 . A A . 249 ILE N 1 1
9 32747 1 1 243 ILE O O 4.710 3.355 -4.134 1.00 . A A . 249 ILE O 1 1
9 32748 1 1 244 GLY C C 4.536 3.496 -0.904 1.00 . A A . 250 GLY C 1 1
9 32749 1 1 244 GLY CA C 4.179 2.209 -1.647 1.00 . A A . 250 GLY CA 1 1
9 32750 1 1 244 GLY H H 5.946 1.133 -2.376 1.00 . A A . 250 GLY H 1 1
9 32751 1 1 244 GLY HA2 H 3.247 2.364 -2.191 1.00 . A A . 250 GLY HA2 1 1
9 32752 1 1 244 GLY HA3 H 4.020 1.411 -0.935 1.00 . A A . 250 GLY HA3 1 1
9 32753 1 1 244 GLY N N 5.227 1.820 -2.583 1.00 . A A . 250 GLY N 1 1
9 32754 1 1 244 GLY O O 5.696 3.690 -0.533 1.00 . A A . 250 GLY O 1 1
9 32755 1 1 245 LEU C C 3.149 5.292 1.588 1.00 . A A . 251 LEU C 1 1
9 32756 1 1 245 LEU CA C 3.718 5.545 0.186 1.00 . A A . 251 LEU CA 1 1
9 32757 1 1 245 LEU CB C 3.116 6.819 -0.448 1.00 . A A . 251 LEU CB 1 1
9 32758 1 1 245 LEU CD1 C 5.133 8.354 -0.549 1.00 . A A . 251 LEU CD1 1 1
9 32759 1 1 245 LEU CD2 C 4.730 6.846 -2.447 1.00 . A A . 251 LEU CD2 1 1
9 32760 1 1 245 LEU CG C 4.042 7.651 -1.352 1.00 . A A . 251 LEU CG 1 1
9 32761 1 1 245 LEU H H 2.617 4.172 -1.042 1.00 . A A . 251 LEU H 1 1
9 32762 1 1 245 LEU HA H 4.786 5.719 0.315 1.00 . A A . 251 LEU HA 1 1
9 32763 1 1 245 LEU HB2 H 2.238 6.545 -1.021 1.00 . A A . 251 LEU HB2 1 1
9 32764 1 1 245 LEU HB3 H 2.770 7.480 0.347 1.00 . A A . 251 LEU HB3 1 1
9 32765 1 1 245 LEU HD11 H 5.774 7.625 -0.057 1.00 . A A . 251 LEU HD11 1 1
9 32766 1 1 245 LEU HD12 H 5.741 8.946 -1.230 1.00 . A A . 251 LEU HD12 1 1
9 32767 1 1 245 LEU HD13 H 4.678 9.015 0.186 1.00 . A A . 251 LEU HD13 1 1
9 32768 1 1 245 LEU HD21 H 3.995 6.246 -2.973 1.00 . A A . 251 LEU HD21 1 1
9 32769 1 1 245 LEU HD22 H 5.201 7.532 -3.149 1.00 . A A . 251 LEU HD22 1 1
9 32770 1 1 245 LEU HD23 H 5.484 6.179 -2.025 1.00 . A A . 251 LEU HD23 1 1
9 32771 1 1 245 LEU HG H 3.433 8.416 -1.833 1.00 . A A . 251 LEU HG 1 1
9 32772 1 1 245 LEU N N 3.547 4.371 -0.678 1.00 . A A . 251 LEU N 1 1
9 32773 1 1 245 LEU O O 1.978 4.957 1.752 1.00 . A A . 251 LEU O 1 1
9 32774 1 1 246 ALA C C 4.360 6.833 4.626 1.00 . A A . 252 ALA C 1 1
9 32775 1 1 246 ALA CA C 3.622 5.655 3.987 1.00 . A A . 252 ALA CA 1 1
9 32776 1 1 246 ALA CB C 3.953 4.325 4.675 1.00 . A A . 252 ALA CB 1 1
9 32777 1 1 246 ALA H H 4.789 6.092 2.230 1.00 . A A . 252 ALA H 1 1
9 32778 1 1 246 ALA HA H 2.548 5.828 4.077 1.00 . A A . 252 ALA HA 1 1
9 32779 1 1 246 ALA HB1 H 5.017 4.107 4.574 1.00 . A A . 252 ALA HB1 1 1
9 32780 1 1 246 ALA HB2 H 3.699 4.385 5.735 1.00 . A A . 252 ALA HB2 1 1
9 32781 1 1 246 ALA HB3 H 3.372 3.524 4.220 1.00 . A A . 252 ALA HB3 1 1
9 32782 1 1 246 ALA N N 3.991 5.580 2.578 1.00 . A A . 252 ALA N 1 1
9 32783 1 1 246 ALA O O 5.592 6.825 4.684 1.00 . A A . 252 ALA O 1 1
9 32784 1 1 247 ALA C C 3.166 9.518 6.847 1.00 . A A . 253 ALA C 1 1
9 32785 1 1 247 ALA CA C 4.180 8.972 5.828 1.00 . A A . 253 ALA CA 1 1
9 32786 1 1 247 ALA CB C 4.681 10.056 4.864 1.00 . A A . 253 ALA CB 1 1
9 32787 1 1 247 ALA H H 2.623 7.851 4.926 1.00 . A A . 253 ALA H 1 1
9 32788 1 1 247 ALA HA H 5.031 8.598 6.396 1.00 . A A . 253 ALA HA 1 1
9 32789 1 1 247 ALA HB1 H 3.845 10.466 4.299 1.00 . A A . 253 ALA HB1 1 1
9 32790 1 1 247 ALA HB2 H 5.169 10.852 5.425 1.00 . A A . 253 ALA HB2 1 1
9 32791 1 1 247 ALA HB3 H 5.401 9.628 4.166 1.00 . A A . 253 ALA HB3 1 1
9 32792 1 1 247 ALA N N 3.627 7.858 5.065 1.00 . A A . 253 ALA N 1 1
9 32793 1 1 247 ALA O O 1.956 9.537 6.611 1.00 . A A . 253 ALA O 1 1
9 32794 1 1 248 LYS C C 3.496 11.417 10.022 1.00 . A A . 254 LYS C 1 1
9 32795 1 1 248 LYS CA C 2.835 10.337 9.154 1.00 . A A . 254 LYS CA 1 1
9 32796 1 1 248 LYS CB C 2.494 9.022 9.908 1.00 . A A . 254 LYS CB 1 1
9 32797 1 1 248 LYS CD C 1.914 7.896 12.136 1.00 . A A . 254 LYS CD 1 1
9 32798 1 1 248 LYS CE C 1.762 8.140 13.644 1.00 . A A . 254 LYS CE 1 1
9 32799 1 1 248 LYS CG C 2.324 9.173 11.419 1.00 . A A . 254 LYS CG 1 1
9 32800 1 1 248 LYS H H 4.666 9.865 8.152 1.00 . A A . 254 LYS H 1 1
9 32801 1 1 248 LYS HA H 1.899 10.764 8.796 1.00 . A A . 254 LYS HA 1 1
9 32802 1 1 248 LYS HB2 H 1.579 8.606 9.483 1.00 . A A . 254 LYS HB2 1 1
9 32803 1 1 248 LYS HB3 H 3.291 8.293 9.748 1.00 . A A . 254 LYS HB3 1 1
9 32804 1 1 248 LYS HD2 H 0.960 7.575 11.728 1.00 . A A . 254 LYS HD2 1 1
9 32805 1 1 248 LYS HD3 H 2.661 7.124 11.952 1.00 . A A . 254 LYS HD3 1 1
9 32806 1 1 248 LYS HE2 H 1.055 8.959 13.806 1.00 . A A . 254 LYS HE2 1 1
9 32807 1 1 248 LYS HE3 H 1.348 7.233 14.094 1.00 . A A . 254 LYS HE3 1 1
9 32808 1 1 248 LYS HG2 H 3.298 9.453 11.801 1.00 . A A . 254 LYS HG2 1 1
9 32809 1 1 248 LYS HG3 H 1.576 9.934 11.637 1.00 . A A . 254 LYS HG3 1 1
9 32810 1 1 248 LYS HZ1 H 3.459 9.292 13.892 1.00 . A A . 254 LYS HZ1 1 1
9 32811 1 1 248 LYS HZ2 H 2.945 8.581 15.279 1.00 . A A . 254 LYS HZ2 1 1
9 32812 1 1 248 LYS HZ3 H 3.697 7.651 14.147 1.00 . A A . 254 LYS HZ3 1 1
9 32813 1 1 248 LYS N N 3.665 9.964 8.002 1.00 . A A . 254 LYS N 1 1
9 32814 1 1 248 LYS NZ N 3.060 8.443 14.288 1.00 . A A . 254 LYS NZ 1 1
9 32815 1 1 248 LYS O O 4.706 11.639 9.951 1.00 . A A . 254 LYS O 1 1
9 32816 1 1 249 GLN C C 4.050 12.240 12.908 1.00 . A A . 255 GLN C 1 1
9 32817 1 1 249 GLN CA C 3.122 12.982 11.920 1.00 . A A . 255 GLN CA 1 1
9 32818 1 1 249 GLN CB C 1.866 13.588 12.590 1.00 . A A . 255 GLN CB 1 1
9 32819 1 1 249 GLN CD C 1.725 12.862 15.051 1.00 . A A . 255 GLN CD 1 1
9 32820 1 1 249 GLN CG C 1.964 14.015 14.069 1.00 . A A . 255 GLN CG 1 1
9 32821 1 1 249 GLN H H 1.686 11.927 10.735 1.00 . A A . 255 GLN H 1 1
9 32822 1 1 249 GLN HA H 3.693 13.804 11.485 1.00 . A A . 255 GLN HA 1 1
9 32823 1 1 249 GLN HB2 H 1.598 14.470 12.008 1.00 . A A . 255 GLN HB2 1 1
9 32824 1 1 249 GLN HB3 H 1.035 12.889 12.501 1.00 . A A . 255 GLN HB3 1 1
9 32825 1 1 249 GLN HE21 H -0.228 12.621 14.510 1.00 . A A . 255 GLN HE21 1 1
9 32826 1 1 249 GLN HE22 H 0.406 11.496 15.680 1.00 . A A . 255 GLN HE22 1 1
9 32827 1 1 249 GLN HG2 H 2.933 14.475 14.266 1.00 . A A . 255 GLN HG2 1 1
9 32828 1 1 249 GLN HG3 H 1.195 14.764 14.257 1.00 . A A . 255 GLN HG3 1 1
9 32829 1 1 249 GLN N N 2.681 12.101 10.830 1.00 . A A . 255 GLN N 1 1
9 32830 1 1 249 GLN NE2 N 0.535 12.305 15.093 1.00 . A A . 255 GLN NE2 1 1
9 32831 1 1 249 GLN O O 3.755 11.135 13.375 1.00 . A A . 255 GLN O 1 1
9 32832 1 1 249 GLN OE1 O 2.602 12.441 15.793 1.00 . A A . 255 GLN OE1 1 1
10 32833 1 1 8 ALA C C 2.906 -12.528 16.210 1.00 . A A . 14 ALA C 1 1
10 32834 1 1 8 ALA CA C 4.431 -12.533 16.016 1.00 . A A . 14 ALA CA 1 1
10 32835 1 1 8 ALA CB C 4.840 -12.818 14.564 1.00 . A A . 14 ALA CB 1 1
10 32836 1 1 8 ALA H H 4.615 -14.355 17.116 1.00 . A A . 14 ALA H 1 1
10 32837 1 1 8 ALA HA H 4.773 -11.535 16.259 1.00 . A A . 14 ALA HA 1 1
10 32838 1 1 8 ALA HB1 H 4.304 -13.689 14.186 1.00 . A A . 14 ALA HB1 1 1
10 32839 1 1 8 ALA HB2 H 4.621 -11.952 13.944 1.00 . A A . 14 ALA HB2 1 1
10 32840 1 1 8 ALA HB3 H 5.913 -13.008 14.503 1.00 . A A . 14 ALA HB3 1 1
10 32841 1 1 8 ALA N N 5.096 -13.486 16.898 1.00 . A A . 14 ALA N 1 1
10 32842 1 1 8 ALA O O 2.245 -13.553 16.075 1.00 . A A . 14 ALA O 1 1
10 32843 1 1 9 GLY C C 0.088 -11.345 15.225 1.00 . A A . 15 GLY C 1 1
10 32844 1 1 9 GLY CA C 0.876 -11.109 16.527 1.00 . A A . 15 GLY CA 1 1
10 32845 1 1 9 GLY H H 2.932 -10.539 16.552 1.00 . A A . 15 GLY H 1 1
10 32846 1 1 9 GLY HA2 H 0.463 -11.777 17.284 1.00 . A A . 15 GLY HA2 1 1
10 32847 1 1 9 GLY HA3 H 0.693 -10.084 16.847 1.00 . A A . 15 GLY HA3 1 1
10 32848 1 1 9 GLY N N 2.330 -11.340 16.431 1.00 . A A . 15 GLY N 1 1
10 32849 1 1 9 GLY O O -1.088 -11.010 15.151 1.00 . A A . 15 GLY O 1 1
10 32850 1 1 10 LEU C C -1.007 -13.375 13.249 1.00 . A A . 16 LEU C 1 1
10 32851 1 1 10 LEU CA C 0.106 -12.366 12.954 1.00 . A A . 16 LEU CA 1 1
10 32852 1 1 10 LEU CB C 1.170 -13.039 12.064 1.00 . A A . 16 LEU CB 1 1
10 32853 1 1 10 LEU CD1 C 3.484 -13.035 11.063 1.00 . A A . 16 LEU CD1 1 1
10 32854 1 1 10 LEU CD2 C 2.101 -10.965 10.936 1.00 . A A . 16 LEU CD2 1 1
10 32855 1 1 10 LEU CG C 2.420 -12.198 11.771 1.00 . A A . 16 LEU CG 1 1
10 32856 1 1 10 LEU H H 1.678 -12.213 14.367 1.00 . A A . 16 LEU H 1 1
10 32857 1 1 10 LEU HA H -0.340 -11.519 12.432 1.00 . A A . 16 LEU HA 1 1
10 32858 1 1 10 LEU HB2 H 1.491 -13.964 12.546 1.00 . A A . 16 LEU HB2 1 1
10 32859 1 1 10 LEU HB3 H 0.702 -13.305 11.117 1.00 . A A . 16 LEU HB3 1 1
10 32860 1 1 10 LEU HD11 H 3.125 -13.331 10.077 1.00 . A A . 16 LEU HD11 1 1
10 32861 1 1 10 LEU HD12 H 4.395 -12.451 10.950 1.00 . A A . 16 LEU HD12 1 1
10 32862 1 1 10 LEU HD13 H 3.712 -13.925 11.649 1.00 . A A . 16 LEU HD13 1 1
10 32863 1 1 10 LEU HD21 H 1.485 -10.273 11.509 1.00 . A A . 16 LEU HD21 1 1
10 32864 1 1 10 LEU HD22 H 3.033 -10.486 10.649 1.00 . A A . 16 LEU HD22 1 1
10 32865 1 1 10 LEU HD23 H 1.564 -11.265 10.034 1.00 . A A . 16 LEU HD23 1 1
10 32866 1 1 10 LEU HG H 2.845 -11.856 12.710 1.00 . A A . 16 LEU HG 1 1
10 32867 1 1 10 LEU N N 0.733 -11.907 14.197 1.00 . A A . 16 LEU N 1 1
10 32868 1 1 10 LEU O O -2.068 -13.313 12.636 1.00 . A A . 16 LEU O 1 1
10 32869 1 1 11 ALA C C -3.070 -14.767 15.047 1.00 . A A . 17 ALA C 1 1
10 32870 1 1 11 ALA CA C -1.707 -15.317 14.576 1.00 . A A . 17 ALA CA 1 1
10 32871 1 1 11 ALA CB C -1.050 -16.185 15.653 1.00 . A A . 17 ALA CB 1 1
10 32872 1 1 11 ALA H H 0.186 -14.301 14.590 1.00 . A A . 17 ALA H 1 1
10 32873 1 1 11 ALA HA H -1.869 -15.929 13.691 1.00 . A A . 17 ALA HA 1 1
10 32874 1 1 11 ALA HB1 H -0.987 -15.642 16.596 1.00 . A A . 17 ALA HB1 1 1
10 32875 1 1 11 ALA HB2 H -1.629 -17.098 15.797 1.00 . A A . 17 ALA HB2 1 1
10 32876 1 1 11 ALA HB3 H -0.045 -16.451 15.337 1.00 . A A . 17 ALA HB3 1 1
10 32877 1 1 11 ALA N N -0.761 -14.261 14.222 1.00 . A A . 17 ALA N 1 1
10 32878 1 1 11 ALA O O -4.127 -15.181 14.572 1.00 . A A . 17 ALA O 1 1
10 32879 1 1 12 ASP C C -5.078 -12.372 15.662 1.00 . A A . 18 ASP C 1 1
10 32880 1 1 12 ASP CA C -4.221 -13.231 16.617 1.00 . A A . 18 ASP CA 1 1
10 32881 1 1 12 ASP CB C -3.727 -12.463 17.850 1.00 . A A . 18 ASP CB 1 1
10 32882 1 1 12 ASP CG C -4.844 -12.165 18.853 1.00 . A A . 18 ASP CG 1 1
10 32883 1 1 12 ASP H H -2.138 -13.460 16.268 1.00 . A A . 18 ASP H 1 1
10 32884 1 1 12 ASP HA H -4.841 -14.055 16.962 1.00 . A A . 18 ASP HA 1 1
10 32885 1 1 12 ASP HB2 H -2.976 -13.067 18.365 1.00 . A A . 18 ASP HB2 1 1
10 32886 1 1 12 ASP HB3 H -3.238 -11.543 17.526 1.00 . A A . 18 ASP HB3 1 1
10 32887 1 1 12 ASP N N -3.035 -13.792 15.954 1.00 . A A . 18 ASP N 1 1
10 32888 1 1 12 ASP O O -6.305 -12.334 15.754 1.00 . A A . 18 ASP O 1 1
10 32889 1 1 12 ASP OD1 O -5.327 -13.135 19.495 1.00 . A A . 18 ASP OD1 1 1
10 32890 1 1 12 ASP OD2 O -5.171 -10.973 19.020 1.00 . A A . 18 ASP OD2 1 1
10 32891 1 1 13 ALA C C -5.942 -12.007 12.634 1.00 . A A . 19 ALA C 1 1
10 32892 1 1 13 ALA CA C -5.121 -11.076 13.558 1.00 . A A . 19 ALA CA 1 1
10 32893 1 1 13 ALA CB C -4.063 -10.297 12.770 1.00 . A A . 19 ALA CB 1 1
10 32894 1 1 13 ALA H H -3.435 -11.851 14.612 1.00 . A A . 19 ALA H 1 1
10 32895 1 1 13 ALA HA H -5.825 -10.360 13.988 1.00 . A A . 19 ALA HA 1 1
10 32896 1 1 13 ALA HB1 H -3.351 -10.990 12.329 1.00 . A A . 19 ALA HB1 1 1
10 32897 1 1 13 ALA HB2 H -4.552 -9.731 11.977 1.00 . A A . 19 ALA HB2 1 1
10 32898 1 1 13 ALA HB3 H -3.538 -9.613 13.434 1.00 . A A . 19 ALA HB3 1 1
10 32899 1 1 13 ALA N N -4.442 -11.770 14.651 1.00 . A A . 19 ALA N 1 1
10 32900 1 1 13 ALA O O -6.779 -11.516 11.875 1.00 . A A . 19 ALA O 1 1
10 32901 1 1 14 LEU C C -7.636 -14.959 12.867 1.00 . A A . 20 LEU C 1 1
10 32902 1 1 14 LEU CA C -6.571 -14.307 11.966 1.00 . A A . 20 LEU CA 1 1
10 32903 1 1 14 LEU CB C -5.710 -15.374 11.266 1.00 . A A . 20 LEU CB 1 1
10 32904 1 1 14 LEU CD1 C -4.212 -15.992 9.310 1.00 . A A . 20 LEU CD1 1 1
10 32905 1 1 14 LEU CD2 C -5.057 -13.685 9.397 1.00 . A A . 20 LEU CD2 1 1
10 32906 1 1 14 LEU CG C -4.650 -14.885 10.258 1.00 . A A . 20 LEU CG 1 1
10 32907 1 1 14 LEU H H -5.007 -13.684 13.298 1.00 . A A . 20 LEU H 1 1
10 32908 1 1 14 LEU HA H -7.132 -13.788 11.187 1.00 . A A . 20 LEU HA 1 1
10 32909 1 1 14 LEU HB2 H -5.196 -15.938 12.037 1.00 . A A . 20 LEU HB2 1 1
10 32910 1 1 14 LEU HB3 H -6.386 -16.062 10.762 1.00 . A A . 20 LEU HB3 1 1
10 32911 1 1 14 LEU HD11 H -5.026 -16.242 8.639 1.00 . A A . 20 LEU HD11 1 1
10 32912 1 1 14 LEU HD12 H -3.359 -15.654 8.723 1.00 . A A . 20 LEU HD12 1 1
10 32913 1 1 14 LEU HD13 H -3.909 -16.858 9.889 1.00 . A A . 20 LEU HD13 1 1
10 32914 1 1 14 LEU HD21 H -5.194 -12.806 10.024 1.00 . A A . 20 LEU HD21 1 1
10 32915 1 1 14 LEU HD22 H -4.272 -13.458 8.677 1.00 . A A . 20 LEU HD22 1 1
10 32916 1 1 14 LEU HD23 H -5.983 -13.894 8.868 1.00 . A A . 20 LEU HD23 1 1
10 32917 1 1 14 LEU HG H -3.765 -14.648 10.822 1.00 . A A . 20 LEU HG 1 1
10 32918 1 1 14 LEU N N -5.729 -13.332 12.679 1.00 . A A . 20 LEU N 1 1
10 32919 1 1 14 LEU O O -8.680 -15.358 12.355 1.00 . A A . 20 LEU O 1 1
10 32920 1 1 15 THR C C -9.439 -14.533 15.587 1.00 . A A . 21 THR C 1 1
10 32921 1 1 15 THR CA C -8.400 -15.575 15.154 1.00 . A A . 21 THR CA 1 1
10 32922 1 1 15 THR CB C -7.752 -16.187 16.407 1.00 . A A . 21 THR CB 1 1
10 32923 1 1 15 THR CG2 C -6.844 -17.374 16.081 1.00 . A A . 21 THR CG2 1 1
10 32924 1 1 15 THR H H -6.506 -14.764 14.542 1.00 . A A . 21 THR H 1 1
10 32925 1 1 15 THR HA H -8.965 -16.371 14.671 1.00 . A A . 21 THR HA 1 1
10 32926 1 1 15 THR HB H -8.540 -16.529 17.079 1.00 . A A . 21 THR HB 1 1
10 32927 1 1 15 THR HG1 H -6.846 -15.517 17.988 1.00 . A A . 21 THR HG1 1 1
10 32928 1 1 15 THR HG21 H -5.998 -17.045 15.476 1.00 . A A . 21 THR HG21 1 1
10 32929 1 1 15 THR HG22 H -6.474 -17.813 17.007 1.00 . A A . 21 THR HG22 1 1
10 32930 1 1 15 THR HG23 H -7.411 -18.126 15.533 1.00 . A A . 21 THR HG23 1 1
10 32931 1 1 15 THR N N -7.403 -15.065 14.183 1.00 . A A . 21 THR N 1 1
10 32932 1 1 15 THR O O -10.509 -14.916 16.053 1.00 . A A . 21 THR O 1 1
10 32933 1 1 15 THR OG1 O -6.971 -15.231 17.073 1.00 . A A . 21 THR OG1 1 1
10 32934 1 1 16 ALA C C -10.829 -12.052 16.936 1.00 . A A . 22 ALA C 1 1
10 32935 1 1 16 ALA CA C -10.089 -12.118 15.569 1.00 . A A . 22 ALA CA 1 1
10 32936 1 1 16 ALA CB C -11.018 -12.067 14.346 1.00 . A A . 22 ALA CB 1 1
10 32937 1 1 16 ALA H H -8.203 -13.009 15.151 1.00 . A A . 22 ALA H 1 1
10 32938 1 1 16 ALA HA H -9.479 -11.216 15.519 1.00 . A A . 22 ALA HA 1 1
10 32939 1 1 16 ALA HB1 H -11.655 -12.952 14.331 1.00 . A A . 22 ALA HB1 1 1
10 32940 1 1 16 ALA HB2 H -11.645 -11.177 14.401 1.00 . A A . 22 ALA HB2 1 1
10 32941 1 1 16 ALA HB3 H -10.428 -12.037 13.428 1.00 . A A . 22 ALA HB3 1 1
10 32942 1 1 16 ALA N N -9.158 -13.238 15.402 1.00 . A A . 22 ALA N 1 1
10 32943 1 1 16 ALA O O -12.061 -12.139 16.986 1.00 . A A . 22 ALA O 1 1
10 32944 1 1 17 PRO C C -11.383 -10.208 19.544 1.00 . A A . 23 PRO C 1 1
10 32945 1 1 17 PRO CA C -10.712 -11.584 19.379 1.00 . A A . 23 PRO CA 1 1
10 32946 1 1 17 PRO CB C -9.543 -11.662 20.358 1.00 . A A . 23 PRO CB 1 1
10 32947 1 1 17 PRO CD C -8.651 -11.822 18.152 1.00 . A A . 23 PRO CD 1 1
10 32948 1 1 17 PRO CG C -8.331 -11.258 19.531 1.00 . A A . 23 PRO CG 1 1
10 32949 1 1 17 PRO HA H -11.443 -12.358 19.613 1.00 . A A . 23 PRO HA 1 1
10 32950 1 1 17 PRO HB2 H -9.677 -10.964 21.182 1.00 . A A . 23 PRO HB2 1 1
10 32951 1 1 17 PRO HB3 H -9.429 -12.684 20.709 1.00 . A A . 23 PRO HB3 1 1
10 32952 1 1 17 PRO HD2 H -8.189 -11.203 17.382 1.00 . A A . 23 PRO HD2 1 1
10 32953 1 1 17 PRO HD3 H -8.274 -12.844 18.081 1.00 . A A . 23 PRO HD3 1 1
10 32954 1 1 17 PRO HG2 H -8.257 -10.171 19.487 1.00 . A A . 23 PRO HG2 1 1
10 32955 1 1 17 PRO HG3 H -7.421 -11.677 19.944 1.00 . A A . 23 PRO HG3 1 1
10 32956 1 1 17 PRO N N -10.109 -11.830 18.058 1.00 . A A . 23 PRO N 1 1
10 32957 1 1 17 PRO O O -12.135 -9.997 20.497 1.00 . A A . 23 PRO O 1 1
10 32958 1 1 18 LEU C C -13.095 -7.876 18.503 1.00 . A A . 24 LEU C 1 1
10 32959 1 1 18 LEU CA C -11.559 -7.904 18.560 1.00 . A A . 24 LEU CA 1 1
10 32960 1 1 18 LEU CB C -11.017 -7.217 17.282 1.00 . A A . 24 LEU CB 1 1
10 32961 1 1 18 LEU CD1 C -8.931 -6.259 18.389 1.00 . A A . 24 LEU CD1 1 1
10 32962 1 1 18 LEU CD2 C -8.671 -8.160 16.797 1.00 . A A . 24 LEU CD2 1 1
10 32963 1 1 18 LEU CG C -9.507 -6.929 17.145 1.00 . A A . 24 LEU CG 1 1
10 32964 1 1 18 LEU H H -10.296 -9.529 18.050 1.00 . A A . 24 LEU H 1 1
10 32965 1 1 18 LEU HA H -11.249 -7.337 19.437 1.00 . A A . 24 LEU HA 1 1
10 32966 1 1 18 LEU HB2 H -11.335 -7.798 16.414 1.00 . A A . 24 LEU HB2 1 1
10 32967 1 1 18 LEU HB3 H -11.516 -6.250 17.203 1.00 . A A . 24 LEU HB3 1 1
10 32968 1 1 18 LEU HD11 H -8.964 -6.943 19.237 1.00 . A A . 24 LEU HD11 1 1
10 32969 1 1 18 LEU HD12 H -7.892 -5.983 18.209 1.00 . A A . 24 LEU HD12 1 1
10 32970 1 1 18 LEU HD13 H -9.509 -5.365 18.622 1.00 . A A . 24 LEU HD13 1 1
10 32971 1 1 18 LEU HD21 H -9.121 -8.704 15.968 1.00 . A A . 24 LEU HD21 1 1
10 32972 1 1 18 LEU HD22 H -7.671 -7.846 16.500 1.00 . A A . 24 LEU HD22 1 1
10 32973 1 1 18 LEU HD23 H -8.573 -8.815 17.659 1.00 . A A . 24 LEU HD23 1 1
10 32974 1 1 18 LEU HG H -9.390 -6.231 16.315 1.00 . A A . 24 LEU HG 1 1
10 32975 1 1 18 LEU N N -11.027 -9.262 18.673 1.00 . A A . 24 LEU N 1 1
10 32976 1 1 18 LEU O O -13.722 -8.754 17.925 1.00 . A A . 24 LEU O 1 1
10 32977 1 1 19 ASP C C -15.720 -6.587 17.592 1.00 . A A . 25 ASP C 1 1
10 32978 1 1 19 ASP CA C -15.103 -6.469 19.004 1.00 . A A . 25 ASP CA 1 1
10 32979 1 1 19 ASP CB C -15.326 -5.033 19.537 1.00 . A A . 25 ASP CB 1 1
10 32980 1 1 19 ASP CG C -15.490 -4.932 21.057 1.00 . A A . 25 ASP CG 1 1
10 32981 1 1 19 ASP H H -13.032 -6.148 19.478 1.00 . A A . 25 ASP H 1 1
10 32982 1 1 19 ASP HA H -15.638 -7.176 19.641 1.00 . A A . 25 ASP HA 1 1
10 32983 1 1 19 ASP HB2 H -14.488 -4.404 19.223 1.00 . A A . 25 ASP HB2 1 1
10 32984 1 1 19 ASP HB3 H -16.216 -4.610 19.060 1.00 . A A . 25 ASP HB3 1 1
10 32985 1 1 19 ASP N N -13.660 -6.785 19.024 1.00 . A A . 25 ASP N 1 1
10 32986 1 1 19 ASP O O -16.450 -7.526 17.293 1.00 . A A . 25 ASP O 1 1
10 32987 1 1 19 ASP OD1 O -16.410 -5.573 21.611 1.00 . A A . 25 ASP OD1 1 1
10 32988 1 1 19 ASP OD2 O -14.719 -4.158 21.676 1.00 . A A . 25 ASP OD2 1 1
10 32989 1 1 20 HIS C C -15.256 -4.015 14.936 1.00 . A A . 26 HIS C 1 1
10 32990 1 1 20 HIS CA C -15.823 -5.397 15.351 1.00 . A A . 26 HIS CA 1 1
10 32991 1 1 20 HIS CB C -17.364 -5.487 15.164 1.00 . A A . 26 HIS CB 1 1
10 32992 1 1 20 HIS CD2 C -17.130 -5.856 12.615 1.00 . A A . 26 HIS CD2 1 1
10 32993 1 1 20 HIS CE1 C -19.140 -5.269 11.955 1.00 . A A . 26 HIS CE1 1 1
10 32994 1 1 20 HIS CG C -17.852 -5.512 13.730 1.00 . A A . 26 HIS CG 1 1
10 32995 1 1 20 HIS H H -14.839 -4.866 17.129 1.00 . A A . 26 HIS H 1 1
10 32996 1 1 20 HIS HA H -15.339 -6.179 14.764 1.00 . A A . 26 HIS HA 1 1
10 32997 1 1 20 HIS HB2 H -17.740 -6.399 15.617 1.00 . A A . 26 HIS HB2 1 1
10 32998 1 1 20 HIS HB3 H -17.825 -4.647 15.683 1.00 . A A . 26 HIS HB3 1 1
10 32999 1 1 20 HIS HD1 H -19.928 -4.973 13.876 1.00 . A A . 26 HIS HD1 1 1
10 33000 1 1 20 HIS HD2 H -16.102 -6.193 12.595 1.00 . A A . 26 HIS HD2 1 1
10 33001 1 1 20 HIS HE1 H -20.011 -5.091 11.333 1.00 . A A . 26 HIS HE1 1 1
10 33002 1 1 20 HIS N N -15.459 -5.572 16.759 1.00 . A A . 26 HIS N 1 1
10 33003 1 1 20 HIS ND1 N -19.112 -5.156 13.295 1.00 . A A . 26 HIS ND1 1 1
10 33004 1 1 20 HIS NE2 N -17.939 -5.658 11.496 1.00 . A A . 26 HIS NE2 1 1
10 33005 1 1 20 HIS O O -14.212 -3.596 15.438 1.00 . A A . 26 HIS O 1 1
10 33006 1 1 21 LYS C C -15.232 -0.781 14.322 1.00 . A A . 27 LYS C 1 1
10 33007 1 1 21 LYS CA C -15.752 -1.948 13.460 1.00 . A A . 27 LYS CA 1 1
10 33008 1 1 21 LYS CB C -17.127 -1.539 12.896 1.00 . A A . 27 LYS CB 1 1
10 33009 1 1 21 LYS CD C -19.534 -1.145 13.659 1.00 . A A . 27 LYS CD 1 1
10 33010 1 1 21 LYS CE C -20.413 -0.439 14.701 1.00 . A A . 27 LYS CE 1 1
10 33011 1 1 21 LYS CG C -18.057 -1.044 14.023 1.00 . A A . 27 LYS CG 1 1
10 33012 1 1 21 LYS H H -16.661 -3.820 13.567 1.00 . A A . 27 LYS H 1 1
10 33013 1 1 21 LYS HA H -15.059 -2.048 12.625 1.00 . A A . 27 LYS HA 1 1
10 33014 1 1 21 LYS HB2 H -17.002 -0.736 12.168 1.00 . A A . 27 LYS HB2 1 1
10 33015 1 1 21 LYS HB3 H -17.577 -2.391 12.380 1.00 . A A . 27 LYS HB3 1 1
10 33016 1 1 21 LYS HD2 H -19.701 -0.710 12.675 1.00 . A A . 27 LYS HD2 1 1
10 33017 1 1 21 LYS HD3 H -19.790 -2.204 13.635 1.00 . A A . 27 LYS HD3 1 1
10 33018 1 1 21 LYS HE2 H -21.463 -0.639 14.465 1.00 . A A . 27 LYS HE2 1 1
10 33019 1 1 21 LYS HE3 H -20.204 -0.857 15.689 1.00 . A A . 27 LYS HE3 1 1
10 33020 1 1 21 LYS HG2 H -17.900 -1.629 14.931 1.00 . A A . 27 LYS HG2 1 1
10 33021 1 1 21 LYS HG3 H -17.807 -0.005 14.234 1.00 . A A . 27 LYS HG3 1 1
10 33022 1 1 21 LYS HZ1 H -20.410 1.422 13.800 1.00 . A A . 27 LYS HZ1 1 1
10 33023 1 1 21 LYS HZ2 H -20.788 1.479 15.402 1.00 . A A . 27 LYS HZ2 1 1
10 33024 1 1 21 LYS HZ3 H -19.225 1.247 14.947 1.00 . A A . 27 LYS HZ3 1 1
10 33025 1 1 21 LYS N N -15.963 -3.289 14.061 1.00 . A A . 27 LYS N 1 1
10 33026 1 1 21 LYS NZ N -20.185 1.028 14.713 1.00 . A A . 27 LYS NZ 1 1
10 33027 1 1 21 LYS O O -14.936 0.270 13.772 1.00 . A A . 27 LYS O 1 1
10 33028 1 1 22 ASP C C -15.450 1.416 16.390 1.00 . A A . 28 ASP C 1 1
10 33029 1 1 22 ASP CA C -14.749 0.044 16.629 1.00 . A A . 28 ASP CA 1 1
10 33030 1 1 22 ASP CB C -13.203 0.066 16.656 1.00 . A A . 28 ASP CB 1 1
10 33031 1 1 22 ASP CG C -12.640 0.679 17.939 1.00 . A A . 28 ASP CG 1 1
10 33032 1 1 22 ASP H H -15.237 -1.946 15.861 1.00 . A A . 28 ASP H 1 1
10 33033 1 1 22 ASP HA H -15.074 -0.287 17.614 1.00 . A A . 28 ASP HA 1 1
10 33034 1 1 22 ASP HB2 H -12.834 -0.960 16.587 1.00 . A A . 28 ASP HB2 1 1
10 33035 1 1 22 ASP HB3 H -12.825 0.608 15.787 1.00 . A A . 28 ASP HB3 1 1
10 33036 1 1 22 ASP N N -15.169 -0.965 15.637 1.00 . A A . 28 ASP N 1 1
10 33037 1 1 22 ASP O O -16.661 1.450 16.130 1.00 . A A . 28 ASP O 1 1
10 33038 1 1 22 ASP OD1 O -12.477 1.918 17.965 1.00 . A A . 28 ASP OD1 1 1
10 33039 1 1 22 ASP OD2 O -12.388 -0.090 18.894 1.00 . A A . 28 ASP OD2 1 1
10 33040 1 1 23 LYS C C -14.513 4.499 14.883 1.00 . A A . 29 LYS C 1 1
10 33041 1 1 23 LYS CA C -15.173 3.904 16.139 1.00 . A A . 29 LYS CA 1 1
10 33042 1 1 23 LYS CB C -14.961 4.799 17.374 1.00 . A A . 29 LYS CB 1 1
10 33043 1 1 23 LYS CD C -13.230 5.742 18.973 1.00 . A A . 29 LYS CD 1 1
10 33044 1 1 23 LYS CE C -11.844 6.399 19.058 1.00 . A A . 29 LYS CE 1 1
10 33045 1 1 23 LYS CG C -13.500 5.258 17.549 1.00 . A A . 29 LYS CG 1 1
10 33046 1 1 23 LYS H H -13.771 2.433 16.833 1.00 . A A . 29 LYS H 1 1
10 33047 1 1 23 LYS HA H -16.244 3.866 15.934 1.00 . A A . 29 LYS HA 1 1
10 33048 1 1 23 LYS HB2 H -15.590 5.686 17.280 1.00 . A A . 29 LYS HB2 1 1
10 33049 1 1 23 LYS HB3 H -15.280 4.252 18.263 1.00 . A A . 29 LYS HB3 1 1
10 33050 1 1 23 LYS HD2 H -13.996 6.462 19.256 1.00 . A A . 29 LYS HD2 1 1
10 33051 1 1 23 LYS HD3 H -13.274 4.877 19.638 1.00 . A A . 29 LYS HD3 1 1
10 33052 1 1 23 LYS HE2 H -11.085 5.657 18.786 1.00 . A A . 29 LYS HE2 1 1
10 33053 1 1 23 LYS HE3 H -11.800 7.215 18.330 1.00 . A A . 29 LYS HE3 1 1
10 33054 1 1 23 LYS HG2 H -12.820 4.434 17.334 1.00 . A A . 29 LYS HG2 1 1
10 33055 1 1 23 LYS HG3 H -13.300 6.070 16.848 1.00 . A A . 29 LYS HG3 1 1
10 33056 1 1 23 LYS HZ1 H -11.532 6.168 21.093 1.00 . A A . 29 LYS HZ1 1 1
10 33057 1 1 23 LYS HZ2 H -10.713 7.461 20.465 1.00 . A A . 29 LYS HZ2 1 1
10 33058 1 1 23 LYS HZ3 H -12.311 7.561 20.716 1.00 . A A . 29 LYS HZ3 1 1
10 33059 1 1 23 LYS N N -14.716 2.538 16.466 1.00 . A A . 29 LYS N 1 1
10 33060 1 1 23 LYS NZ N -11.577 6.926 20.416 1.00 . A A . 29 LYS NZ 1 1
10 33061 1 1 23 LYS O O -15.114 5.373 14.257 1.00 . A A . 29 LYS O 1 1
10 33062 1 1 24 GLY C C -11.889 3.251 12.658 1.00 . A A . 30 GLY C 1 1
10 33063 1 1 24 GLY CA C -12.469 4.461 13.407 1.00 . A A . 30 GLY CA 1 1
10 33064 1 1 24 GLY H H -12.933 3.312 15.138 1.00 . A A . 30 GLY H 1 1
10 33065 1 1 24 GLY HA2 H -13.056 5.050 12.703 1.00 . A A . 30 GLY HA2 1 1
10 33066 1 1 24 GLY HA3 H -11.641 5.082 13.753 1.00 . A A . 30 GLY HA3 1 1
10 33067 1 1 24 GLY N N -13.297 4.052 14.556 1.00 . A A . 30 GLY N 1 1
10 33068 1 1 24 GLY O O -12.397 2.140 12.809 1.00 . A A . 30 GLY O 1 1
10 33069 1 1 25 LEU C C -9.605 1.232 11.901 1.00 . A A . 31 LEU C 1 1
10 33070 1 1 25 LEU CA C -10.324 2.294 11.042 1.00 . A A . 31 LEU CA 1 1
10 33071 1 1 25 LEU CB C -9.507 2.766 9.824 1.00 . A A . 31 LEU CB 1 1
10 33072 1 1 25 LEU CD1 C -9.383 1.997 7.409 1.00 . A A . 31 LEU CD1 1 1
10 33073 1 1 25 LEU CD2 C -7.794 1.044 9.042 1.00 . A A . 31 LEU CD2 1 1
10 33074 1 1 25 LEU CG C -9.214 1.588 8.866 1.00 . A A . 31 LEU CG 1 1
10 33075 1 1 25 LEU H H -10.406 4.342 11.765 1.00 . A A . 31 LEU H 1 1
10 33076 1 1 25 LEU HA H -11.208 1.804 10.629 1.00 . A A . 31 LEU HA 1 1
10 33077 1 1 25 LEU HB2 H -10.098 3.516 9.300 1.00 . A A . 31 LEU HB2 1 1
10 33078 1 1 25 LEU HB3 H -8.567 3.235 10.132 1.00 . A A . 31 LEU HB3 1 1
10 33079 1 1 25 LEU HD11 H -8.606 2.707 7.148 1.00 . A A . 31 LEU HD11 1 1
10 33080 1 1 25 LEU HD12 H -9.298 1.111 6.783 1.00 . A A . 31 LEU HD12 1 1
10 33081 1 1 25 LEU HD13 H -10.365 2.442 7.254 1.00 . A A . 31 LEU HD13 1 1
10 33082 1 1 25 LEU HD21 H -7.635 0.710 10.066 1.00 . A A . 31 LEU HD21 1 1
10 33083 1 1 25 LEU HD22 H -7.638 0.201 8.367 1.00 . A A . 31 LEU HD22 1 1
10 33084 1 1 25 LEU HD23 H -7.065 1.823 8.813 1.00 . A A . 31 LEU HD23 1 1
10 33085 1 1 25 LEU HG H -9.924 0.780 9.046 1.00 . A A . 31 LEU HG 1 1
10 33086 1 1 25 LEU N N -10.844 3.421 11.837 1.00 . A A . 31 LEU N 1 1
10 33087 1 1 25 LEU O O -8.746 1.541 12.725 1.00 . A A . 31 LEU O 1 1
10 33088 1 1 26 GLN C C -9.251 -2.481 11.613 1.00 . A A . 32 GLN C 1 1
10 33089 1 1 26 GLN CA C -9.525 -1.204 12.446 1.00 . A A . 32 GLN CA 1 1
10 33090 1 1 26 GLN CB C -10.543 -1.430 13.584 1.00 . A A . 32 GLN CB 1 1
10 33091 1 1 26 GLN CD C -12.327 -2.756 12.419 1.00 . A A . 32 GLN CD 1 1
10 33092 1 1 26 GLN CG C -12.030 -1.484 13.187 1.00 . A A . 32 GLN CG 1 1
10 33093 1 1 26 GLN H H -10.714 -0.180 11.010 1.00 . A A . 32 GLN H 1 1
10 33094 1 1 26 GLN HA H -8.572 -0.959 12.916 1.00 . A A . 32 GLN HA 1 1
10 33095 1 1 26 GLN HB2 H -10.321 -2.365 14.084 1.00 . A A . 32 GLN HB2 1 1
10 33096 1 1 26 GLN HB3 H -10.389 -0.641 14.317 1.00 . A A . 32 GLN HB3 1 1
10 33097 1 1 26 GLN HE21 H -12.798 -3.770 14.107 1.00 . A A . 32 GLN HE21 1 1
10 33098 1 1 26 GLN HE22 H -12.492 -4.726 12.654 1.00 . A A . 32 GLN HE22 1 1
10 33099 1 1 26 GLN HG2 H -12.626 -1.483 14.098 1.00 . A A . 32 GLN HG2 1 1
10 33100 1 1 26 GLN HG3 H -12.323 -0.620 12.596 1.00 . A A . 32 GLN HG3 1 1
10 33101 1 1 26 GLN N N -9.961 -0.037 11.664 1.00 . A A . 32 GLN N 1 1
10 33102 1 1 26 GLN NE2 N -12.587 -3.834 13.118 1.00 . A A . 32 GLN NE2 1 1
10 33103 1 1 26 GLN O O -8.979 -3.551 12.166 1.00 . A A . 32 GLN O 1 1
10 33104 1 1 26 GLN OE1 O -12.245 -2.813 11.199 1.00 . A A . 32 GLN OE1 1 1
10 33105 1 1 27 SER C C -8.623 -3.071 7.973 1.00 . A A . 33 SER C 1 1
10 33106 1 1 27 SER CA C -9.060 -3.523 9.374 1.00 . A A . 33 SER CA 1 1
10 33107 1 1 27 SER CB C -10.271 -4.468 9.308 1.00 . A A . 33 SER CB 1 1
10 33108 1 1 27 SER H H -9.547 -1.506 9.869 1.00 . A A . 33 SER H 1 1
10 33109 1 1 27 SER HA H -8.228 -4.089 9.790 1.00 . A A . 33 SER HA 1 1
10 33110 1 1 27 SER HB2 H -10.027 -5.322 8.676 1.00 . A A . 33 SER HB2 1 1
10 33111 1 1 27 SER HB3 H -10.479 -4.835 10.312 1.00 . A A . 33 SER HB3 1 1
10 33112 1 1 27 SER HG H -11.813 -3.358 9.616 1.00 . A A . 33 SER HG 1 1
10 33113 1 1 27 SER N N -9.330 -2.400 10.282 1.00 . A A . 33 SER N 1 1
10 33114 1 1 27 SER O O -8.959 -1.974 7.532 1.00 . A A . 33 SER O 1 1
10 33115 1 1 27 SER OG O -11.454 -3.850 8.845 1.00 . A A . 33 SER OG 1 1
10 33116 1 1 28 LEU C C -8.384 -4.157 4.892 1.00 . A A . 34 LEU C 1 1
10 33117 1 1 28 LEU CA C -7.350 -3.668 5.920 1.00 . A A . 34 LEU CA 1 1
10 33118 1 1 28 LEU CB C -5.985 -4.382 5.758 1.00 . A A . 34 LEU CB 1 1
10 33119 1 1 28 LEU CD1 C -5.450 -3.352 3.465 1.00 . A A . 34 LEU CD1 1 1
10 33120 1 1 28 LEU CD2 C -4.367 -2.457 5.512 1.00 . A A . 34 LEU CD2 1 1
10 33121 1 1 28 LEU CG C -4.937 -3.707 4.855 1.00 . A A . 34 LEU CG 1 1
10 33122 1 1 28 LEU H H -7.624 -4.808 7.708 1.00 . A A . 34 LEU H 1 1
10 33123 1 1 28 LEU HA H -7.207 -2.594 5.793 1.00 . A A . 34 LEU HA 1 1
10 33124 1 1 28 LEU HB2 H -5.529 -4.507 6.741 1.00 . A A . 34 LEU HB2 1 1
10 33125 1 1 28 LEU HB3 H -6.155 -5.383 5.363 1.00 . A A . 34 LEU HB3 1 1
10 33126 1 1 28 LEU HD11 H -6.281 -2.653 3.509 1.00 . A A . 34 LEU HD11 1 1
10 33127 1 1 28 LEU HD12 H -4.648 -2.893 2.885 1.00 . A A . 34 LEU HD12 1 1
10 33128 1 1 28 LEU HD13 H -5.750 -4.266 2.958 1.00 . A A . 34 LEU HD13 1 1
10 33129 1 1 28 LEU HD21 H -3.987 -2.697 6.504 1.00 . A A . 34 LEU HD21 1 1
10 33130 1 1 28 LEU HD22 H -3.541 -2.085 4.905 1.00 . A A . 34 LEU HD22 1 1
10 33131 1 1 28 LEU HD23 H -5.127 -1.682 5.587 1.00 . A A . 34 LEU HD23 1 1
10 33132 1 1 28 LEU HG H -4.116 -4.413 4.735 1.00 . A A . 34 LEU HG 1 1
10 33133 1 1 28 LEU N N -7.856 -3.920 7.278 1.00 . A A . 34 LEU N 1 1
10 33134 1 1 28 LEU O O -8.659 -5.354 4.850 1.00 . A A . 34 LEU O 1 1
10 33135 1 1 29 THR C C -9.623 -3.896 1.763 1.00 . A A . 35 THR C 1 1
10 33136 1 1 29 THR CA C -10.098 -3.580 3.179 1.00 . A A . 35 THR CA 1 1
10 33137 1 1 29 THR CB C -11.112 -2.426 3.145 1.00 . A A . 35 THR CB 1 1
10 33138 1 1 29 THR CG2 C -12.290 -2.650 2.196 1.00 . A A . 35 THR CG2 1 1
10 33139 1 1 29 THR H H -8.714 -2.299 4.182 1.00 . A A . 35 THR H 1 1
10 33140 1 1 29 THR HA H -10.621 -4.459 3.544 1.00 . A A . 35 THR HA 1 1
10 33141 1 1 29 THR HB H -10.601 -1.503 2.871 1.00 . A A . 35 THR HB 1 1
10 33142 1 1 29 THR HG1 H -12.174 -1.465 4.435 1.00 . A A . 35 THR HG1 1 1
10 33143 1 1 29 THR HG21 H -12.788 -3.592 2.430 1.00 . A A . 35 THR HG21 1 1
10 33144 1 1 29 THR HG22 H -13.002 -1.830 2.291 1.00 . A A . 35 THR HG22 1 1
10 33145 1 1 29 THR HG23 H -11.940 -2.672 1.164 1.00 . A A . 35 THR HG23 1 1
10 33146 1 1 29 THR N N -8.982 -3.265 4.100 1.00 . A A . 35 THR N 1 1
10 33147 1 1 29 THR O O -8.925 -3.088 1.157 1.00 . A A . 35 THR O 1 1
10 33148 1 1 29 THR OG1 O -11.673 -2.285 4.429 1.00 . A A . 35 THR OG1 1 1
10 33149 1 1 30 LEU C C -10.632 -5.469 -1.165 1.00 . A A . 36 LEU C 1 1
10 33150 1 1 30 LEU CA C -9.565 -5.578 -0.057 1.00 . A A . 36 LEU CA 1 1
10 33151 1 1 30 LEU CB C -9.099 -7.027 0.185 1.00 . A A . 36 LEU CB 1 1
10 33152 1 1 30 LEU CD1 C -7.179 -6.211 1.771 1.00 . A A . 36 LEU CD1 1 1
10 33153 1 1 30 LEU CD2 C -7.489 -8.580 1.285 1.00 . A A . 36 LEU CD2 1 1
10 33154 1 1 30 LEU CG C -7.657 -7.184 0.705 1.00 . A A . 36 LEU CG 1 1
10 33155 1 1 30 LEU H H -10.612 -5.671 1.784 1.00 . A A . 36 LEU H 1 1
10 33156 1 1 30 LEU HA H -8.699 -5.008 -0.402 1.00 . A A . 36 LEU HA 1 1
10 33157 1 1 30 LEU HB2 H -9.796 -7.507 0.872 1.00 . A A . 36 LEU HB2 1 1
10 33158 1 1 30 LEU HB3 H -9.159 -7.574 -0.759 1.00 . A A . 36 LEU HB3 1 1
10 33159 1 1 30 LEU HD11 H -7.825 -6.253 2.642 1.00 . A A . 36 LEU HD11 1 1
10 33160 1 1 30 LEU HD12 H -6.155 -6.454 2.044 1.00 . A A . 36 LEU HD12 1 1
10 33161 1 1 30 LEU HD13 H -7.166 -5.212 1.341 1.00 . A A . 36 LEU HD13 1 1
10 33162 1 1 30 LEU HD21 H -7.834 -9.315 0.556 1.00 . A A . 36 LEU HD21 1 1
10 33163 1 1 30 LEU HD22 H -6.440 -8.752 1.509 1.00 . A A . 36 LEU HD22 1 1
10 33164 1 1 30 LEU HD23 H -8.089 -8.643 2.195 1.00 . A A . 36 LEU HD23 1 1
10 33165 1 1 30 LEU HG H -6.981 -7.086 -0.128 1.00 . A A . 36 LEU HG 1 1
10 33166 1 1 30 LEU N N -10.040 -5.049 1.226 1.00 . A A . 36 LEU N 1 1
10 33167 1 1 30 LEU O O -11.467 -6.359 -1.331 1.00 . A A . 36 LEU O 1 1
10 33168 1 1 31 ASP C C -10.583 -4.616 -4.454 1.00 . A A . 37 ASP C 1 1
10 33169 1 1 31 ASP CA C -11.371 -4.207 -3.192 1.00 . A A . 37 ASP CA 1 1
10 33170 1 1 31 ASP CB C -11.851 -2.745 -3.306 1.00 . A A . 37 ASP CB 1 1
10 33171 1 1 31 ASP CG C -12.859 -2.504 -4.447 1.00 . A A . 37 ASP CG 1 1
10 33172 1 1 31 ASP H H -9.919 -3.663 -1.694 1.00 . A A . 37 ASP H 1 1
10 33173 1 1 31 ASP HA H -12.260 -4.841 -3.143 1.00 . A A . 37 ASP HA 1 1
10 33174 1 1 31 ASP HB2 H -12.325 -2.460 -2.364 1.00 . A A . 37 ASP HB2 1 1
10 33175 1 1 31 ASP HB3 H -10.984 -2.096 -3.448 1.00 . A A . 37 ASP HB3 1 1
10 33176 1 1 31 ASP N N -10.582 -4.382 -1.947 1.00 . A A . 37 ASP N 1 1
10 33177 1 1 31 ASP O O -11.182 -5.014 -5.453 1.00 . A A . 37 ASP O 1 1
10 33178 1 1 31 ASP OD1 O -14.078 -2.701 -4.231 1.00 . A A . 37 ASP OD1 1 1
10 33179 1 1 31 ASP OD2 O -12.470 -2.038 -5.542 1.00 . A A . 37 ASP OD2 1 1
10 33180 1 1 32 GLN C C -7.462 -5.967 -5.487 1.00 . A A . 38 GLN C 1 1
10 33181 1 1 32 GLN CA C -8.360 -4.719 -5.567 1.00 . A A . 38 GLN CA 1 1
10 33182 1 1 32 GLN CB C -7.546 -3.424 -5.739 1.00 . A A . 38 GLN CB 1 1
10 33183 1 1 32 GLN CD C -5.299 -3.467 -6.864 1.00 . A A . 38 GLN CD 1 1
10 33184 1 1 32 GLN CG C -6.786 -3.313 -7.076 1.00 . A A . 38 GLN CG 1 1
10 33185 1 1 32 GLN H H -8.819 -4.261 -3.533 1.00 . A A . 38 GLN H 1 1
10 33186 1 1 32 GLN HA H -8.977 -4.838 -6.461 1.00 . A A . 38 GLN HA 1 1
10 33187 1 1 32 GLN HB2 H -8.223 -2.580 -5.689 1.00 . A A . 38 GLN HB2 1 1
10 33188 1 1 32 GLN HB3 H -6.854 -3.321 -4.900 1.00 . A A . 38 GLN HB3 1 1
10 33189 1 1 32 GLN HE21 H -5.505 -5.432 -6.596 1.00 . A A . 38 GLN HE21 1 1
10 33190 1 1 32 GLN HE22 H -4.337 -4.580 -5.683 1.00 . A A . 38 GLN HE22 1 1
10 33191 1 1 32 GLN HG2 H -7.152 -4.036 -7.804 1.00 . A A . 38 GLN HG2 1 1
10 33192 1 1 32 GLN HG3 H -6.922 -2.316 -7.469 1.00 . A A . 38 GLN HG3 1 1
10 33193 1 1 32 GLN N N -9.243 -4.551 -4.402 1.00 . A A . 38 GLN N 1 1
10 33194 1 1 32 GLN NE2 N -4.859 -4.652 -6.538 1.00 . A A . 38 GLN NE2 1 1
10 33195 1 1 32 GLN O O -7.058 -6.487 -6.526 1.00 . A A . 38 GLN O 1 1
10 33196 1 1 32 GLN OE1 O -4.538 -2.510 -6.874 1.00 . A A . 38 GLN OE1 1 1
10 33197 1 1 33 SER C C -7.213 -8.971 -4.648 1.00 . A A . 39 SER C 1 1
10 33198 1 1 33 SER CA C -6.486 -7.756 -4.040 1.00 . A A . 39 SER CA 1 1
10 33199 1 1 33 SER CB C -6.395 -7.892 -2.522 1.00 . A A . 39 SER CB 1 1
10 33200 1 1 33 SER H H -7.312 -5.873 -3.474 1.00 . A A . 39 SER H 1 1
10 33201 1 1 33 SER HA H -5.460 -7.736 -4.415 1.00 . A A . 39 SER HA 1 1
10 33202 1 1 33 SER HB2 H -5.469 -7.427 -2.197 1.00 . A A . 39 SER HB2 1 1
10 33203 1 1 33 SER HB3 H -7.227 -7.337 -2.102 1.00 . A A . 39 SER HB3 1 1
10 33204 1 1 33 SER HG H -6.069 -9.167 -1.124 1.00 . A A . 39 SER HG 1 1
10 33205 1 1 33 SER N N -7.152 -6.463 -4.287 1.00 . A A . 39 SER N 1 1
10 33206 1 1 33 SER O O -6.561 -9.917 -5.091 1.00 . A A . 39 SER O 1 1
10 33207 1 1 33 SER OG O -6.455 -9.206 -2.004 1.00 . A A . 39 SER OG 1 1
10 33208 1 1 34 VAL C C -10.589 -9.701 -5.957 1.00 . A A . 40 VAL C 1 1
10 33209 1 1 34 VAL CA C -9.397 -10.102 -5.074 1.00 . A A . 40 VAL CA 1 1
10 33210 1 1 34 VAL CB C -9.848 -10.848 -3.797 1.00 . A A . 40 VAL CB 1 1
10 33211 1 1 34 VAL CG1 C -10.859 -10.072 -2.941 1.00 . A A . 40 VAL CG1 1 1
10 33212 1 1 34 VAL CG2 C -10.442 -12.222 -4.107 1.00 . A A . 40 VAL CG2 1 1
10 33213 1 1 34 VAL H H -9.012 -8.134 -4.312 1.00 . A A . 40 VAL H 1 1
10 33214 1 1 34 VAL HA H -8.784 -10.791 -5.657 1.00 . A A . 40 VAL HA 1 1
10 33215 1 1 34 VAL HB H -8.963 -11.018 -3.184 1.00 . A A . 40 VAL HB 1 1
10 33216 1 1 34 VAL HG11 H -11.807 -9.972 -3.471 1.00 . A A . 40 VAL HG11 1 1
10 33217 1 1 34 VAL HG12 H -11.023 -10.599 -2.001 1.00 . A A . 40 VAL HG12 1 1
10 33218 1 1 34 VAL HG13 H -10.471 -9.079 -2.715 1.00 . A A . 40 VAL HG13 1 1
10 33219 1 1 34 VAL HG21 H -9.717 -12.801 -4.675 1.00 . A A . 40 VAL HG21 1 1
10 33220 1 1 34 VAL HG22 H -10.661 -12.754 -3.182 1.00 . A A . 40 VAL HG22 1 1
10 33221 1 1 34 VAL HG23 H -11.364 -12.130 -4.677 1.00 . A A . 40 VAL HG23 1 1
10 33222 1 1 34 VAL N N -8.554 -8.950 -4.688 1.00 . A A . 40 VAL N 1 1
10 33223 1 1 34 VAL O O -11.195 -8.646 -5.756 1.00 . A A . 40 VAL O 1 1
10 33224 1 1 35 ARG C C -13.497 -10.583 -6.880 1.00 . A A . 41 ARG C 1 1
10 33225 1 1 35 ARG CA C -12.222 -10.392 -7.712 1.00 . A A . 41 ARG CA 1 1
10 33226 1 1 35 ARG CB C -12.282 -11.465 -8.816 1.00 . A A . 41 ARG CB 1 1
10 33227 1 1 35 ARG CD C -11.588 -10.491 -11.086 1.00 . A A . 41 ARG CD 1 1
10 33228 1 1 35 ARG CG C -11.220 -11.410 -9.907 1.00 . A A . 41 ARG CG 1 1
10 33229 1 1 35 ARG CZ C -11.149 -10.681 -13.542 1.00 . A A . 41 ARG CZ 1 1
10 33230 1 1 35 ARG H H -10.381 -11.360 -7.097 1.00 . A A . 41 ARG H 1 1
10 33231 1 1 35 ARG HA H -12.245 -9.392 -8.151 1.00 . A A . 41 ARG HA 1 1
10 33232 1 1 35 ARG HB2 H -12.210 -12.436 -8.336 1.00 . A A . 41 ARG HB2 1 1
10 33233 1 1 35 ARG HB3 H -13.249 -11.443 -9.314 1.00 . A A . 41 ARG HB3 1 1
10 33234 1 1 35 ARG HD2 H -12.622 -10.154 -10.998 1.00 . A A . 41 ARG HD2 1 1
10 33235 1 1 35 ARG HD3 H -10.941 -9.610 -11.055 1.00 . A A . 41 ARG HD3 1 1
10 33236 1 1 35 ARG HE H -11.351 -12.208 -12.312 1.00 . A A . 41 ARG HE 1 1
10 33237 1 1 35 ARG HG2 H -10.270 -11.102 -9.489 1.00 . A A . 41 ARG HG2 1 1
10 33238 1 1 35 ARG HG3 H -11.126 -12.437 -10.253 1.00 . A A . 41 ARG HG3 1 1
10 33239 1 1 35 ARG HH11 H -11.656 -8.776 -13.142 1.00 . A A . 41 ARG HH11 1 1
10 33240 1 1 35 ARG HH12 H -10.834 -9.067 -14.672 1.00 . A A . 41 ARG HH12 1 1
10 33241 1 1 35 ARG HH21 H -10.805 -12.463 -14.428 1.00 . A A . 41 ARG HH21 1 1
10 33242 1 1 35 ARG HH22 H -10.529 -11.061 -15.405 1.00 . A A . 41 ARG HH22 1 1
10 33243 1 1 35 ARG N N -10.978 -10.549 -6.921 1.00 . A A . 41 ARG N 1 1
10 33244 1 1 35 ARG NE N -11.419 -11.209 -12.363 1.00 . A A . 41 ARG NE 1 1
10 33245 1 1 35 ARG NH1 N -11.189 -9.407 -13.788 1.00 . A A . 41 ARG NH1 1 1
10 33246 1 1 35 ARG NH2 N -10.812 -11.465 -14.522 1.00 . A A . 41 ARG NH2 1 1
10 33247 1 1 35 ARG O O -13.500 -11.165 -5.795 1.00 . A A . 41 ARG O 1 1
10 33248 1 1 36 LYS C C -16.239 -12.205 -7.170 1.00 . A A . 42 LYS C 1 1
10 33249 1 1 36 LYS CA C -15.983 -10.680 -7.055 1.00 . A A . 42 LYS CA 1 1
10 33250 1 1 36 LYS CB C -17.064 -9.893 -7.831 1.00 . A A . 42 LYS CB 1 1
10 33251 1 1 36 LYS CD C -18.189 -7.653 -8.281 1.00 . A A . 42 LYS CD 1 1
10 33252 1 1 36 LYS CE C -18.090 -6.134 -8.086 1.00 . A A . 42 LYS CE 1 1
10 33253 1 1 36 LYS CG C -17.002 -8.369 -7.613 1.00 . A A . 42 LYS CG 1 1
10 33254 1 1 36 LYS H H -14.540 -9.835 -8.417 1.00 . A A . 42 LYS H 1 1
10 33255 1 1 36 LYS HA H -16.083 -10.440 -5.995 1.00 . A A . 42 LYS HA 1 1
10 33256 1 1 36 LYS HB2 H -16.974 -10.108 -8.897 1.00 . A A . 42 LYS HB2 1 1
10 33257 1 1 36 LYS HB3 H -18.045 -10.242 -7.501 1.00 . A A . 42 LYS HB3 1 1
10 33258 1 1 36 LYS HD2 H -18.194 -7.878 -9.350 1.00 . A A . 42 LYS HD2 1 1
10 33259 1 1 36 LYS HD3 H -19.121 -8.014 -7.841 1.00 . A A . 42 LYS HD3 1 1
10 33260 1 1 36 LYS HE2 H -18.033 -5.916 -7.016 1.00 . A A . 42 LYS HE2 1 1
10 33261 1 1 36 LYS HE3 H -17.171 -5.775 -8.557 1.00 . A A . 42 LYS HE3 1 1
10 33262 1 1 36 LYS HG2 H -17.021 -8.161 -6.542 1.00 . A A . 42 LYS HG2 1 1
10 33263 1 1 36 LYS HG3 H -16.071 -7.981 -8.029 1.00 . A A . 42 LYS HG3 1 1
10 33264 1 1 36 LYS HZ1 H -20.125 -5.699 -8.210 1.00 . A A . 42 LYS HZ1 1 1
10 33265 1 1 36 LYS HZ2 H -19.166 -4.417 -8.596 1.00 . A A . 42 LYS HZ2 1 1
10 33266 1 1 36 LYS HZ3 H -19.395 -5.660 -9.648 1.00 . A A . 42 LYS HZ3 1 1
10 33267 1 1 36 LYS N N -14.634 -10.291 -7.520 1.00 . A A . 42 LYS N 1 1
10 33268 1 1 36 LYS NZ N -19.255 -5.428 -8.667 1.00 . A A . 42 LYS NZ 1 1
10 33269 1 1 36 LYS O O -17.284 -12.667 -6.732 1.00 . A A . 42 LYS O 1 1
10 33270 1 1 37 ASN C C -14.364 -15.332 -7.557 1.00 . A A . 43 ASN C 1 1
10 33271 1 1 37 ASN CA C -15.458 -14.392 -8.135 1.00 . A A . 43 ASN CA 1 1
10 33272 1 1 37 ASN CB C -15.490 -14.582 -9.668 1.00 . A A . 43 ASN CB 1 1
10 33273 1 1 37 ASN CG C -16.192 -13.442 -10.352 1.00 . A A . 43 ASN CG 1 1
10 33274 1 1 37 ASN H H -14.458 -12.504 -8.040 1.00 . A A . 43 ASN H 1 1
10 33275 1 1 37 ASN HA H -16.449 -14.677 -7.818 1.00 . A A . 43 ASN HA 1 1
10 33276 1 1 37 ASN HB2 H -14.471 -14.676 -10.049 1.00 . A A . 43 ASN HB2 1 1
10 33277 1 1 37 ASN HB3 H -16.017 -15.508 -9.903 1.00 . A A . 43 ASN HB3 1 1
10 33278 1 1 37 ASN HD21 H -14.423 -12.552 -10.705 1.00 . A A . 43 ASN HD21 1 1
10 33279 1 1 37 ASN HD22 H -15.871 -11.568 -10.793 1.00 . A A . 43 ASN HD22 1 1
10 33280 1 1 37 ASN N N -15.298 -12.970 -7.752 1.00 . A A . 43 ASN N 1 1
10 33281 1 1 37 ASN ND2 N -15.416 -12.447 -10.684 1.00 . A A . 43 ASN ND2 1 1
10 33282 1 1 37 ASN O O -14.335 -16.519 -7.859 1.00 . A A . 43 ASN O 1 1
10 33283 1 1 37 ASN OD1 O -17.407 -13.355 -10.456 1.00 . A A . 43 ASN OD1 1 1
10 33284 1 1 38 GLU C C -11.963 -15.678 -4.937 1.00 . A A . 44 GLU C 1 1
10 33285 1 1 38 GLU CA C -12.134 -15.440 -6.446 1.00 . A A . 44 GLU CA 1 1
10 33286 1 1 38 GLU CB C -11.035 -14.537 -7.027 1.00 . A A . 44 GLU CB 1 1
10 33287 1 1 38 GLU CD C -8.678 -13.890 -7.531 1.00 . A A . 44 GLU CD 1 1
10 33288 1 1 38 GLU CG C -9.570 -14.886 -6.772 1.00 . A A . 44 GLU CG 1 1
10 33289 1 1 38 GLU H H -13.461 -13.795 -6.618 1.00 . A A . 44 GLU H 1 1
10 33290 1 1 38 GLU HA H -12.060 -16.409 -6.943 1.00 . A A . 44 GLU HA 1 1
10 33291 1 1 38 GLU HB2 H -11.192 -14.498 -8.104 1.00 . A A . 44 GLU HB2 1 1
10 33292 1 1 38 GLU HB3 H -11.219 -13.540 -6.632 1.00 . A A . 44 GLU HB3 1 1
10 33293 1 1 38 GLU HG2 H -9.360 -14.845 -5.700 1.00 . A A . 44 GLU HG2 1 1
10 33294 1 1 38 GLU HG3 H -9.379 -15.904 -7.118 1.00 . A A . 44 GLU HG3 1 1
10 33295 1 1 38 GLU N N -13.392 -14.781 -6.827 1.00 . A A . 44 GLU N 1 1
10 33296 1 1 38 GLU O O -12.393 -14.874 -4.112 1.00 . A A . 44 GLU O 1 1
10 33297 1 1 38 GLU OE1 O -9.059 -12.696 -7.611 1.00 . A A . 44 GLU OE1 1 1
10 33298 1 1 38 GLU OE2 O -7.635 -14.334 -8.076 1.00 . A A . 44 GLU OE2 1 1
10 33299 1 1 39 LYS C C -9.560 -17.233 -2.869 1.00 . A A . 45 LYS C 1 1
10 33300 1 1 39 LYS CA C -11.054 -17.264 -3.226 1.00 . A A . 45 LYS CA 1 1
10 33301 1 1 39 LYS CB C -11.690 -18.659 -3.083 1.00 . A A . 45 LYS CB 1 1
10 33302 1 1 39 LYS CD C -12.070 -20.682 -1.614 1.00 . A A . 45 LYS CD 1 1
10 33303 1 1 39 LYS CE C -13.314 -21.110 -2.413 1.00 . A A . 45 LYS CE 1 1
10 33304 1 1 39 LYS CG C -11.761 -19.182 -1.641 1.00 . A A . 45 LYS CG 1 1
10 33305 1 1 39 LYS H H -11.030 -17.363 -5.392 1.00 . A A . 45 LYS H 1 1
10 33306 1 1 39 LYS HA H -11.561 -16.587 -2.530 1.00 . A A . 45 LYS HA 1 1
10 33307 1 1 39 LYS HB2 H -12.706 -18.629 -3.483 1.00 . A A . 45 LYS HB2 1 1
10 33308 1 1 39 LYS HB3 H -11.135 -19.378 -3.687 1.00 . A A . 45 LYS HB3 1 1
10 33309 1 1 39 LYS HD2 H -11.201 -21.183 -2.050 1.00 . A A . 45 LYS HD2 1 1
10 33310 1 1 39 LYS HD3 H -12.165 -21.018 -0.581 1.00 . A A . 45 LYS HD3 1 1
10 33311 1 1 39 LYS HE2 H -13.203 -20.773 -3.447 1.00 . A A . 45 LYS HE2 1 1
10 33312 1 1 39 LYS HE3 H -13.357 -22.202 -2.426 1.00 . A A . 45 LYS HE3 1 1
10 33313 1 1 39 LYS HG2 H -10.796 -19.040 -1.156 1.00 . A A . 45 LYS HG2 1 1
10 33314 1 1 39 LYS HG3 H -12.520 -18.629 -1.085 1.00 . A A . 45 LYS HG3 1 1
10 33315 1 1 39 LYS HZ1 H -14.522 -19.617 -1.609 1.00 . A A . 45 LYS HZ1 1 1
10 33316 1 1 39 LYS HZ2 H -15.321 -20.677 -2.553 1.00 . A A . 45 LYS HZ2 1 1
10 33317 1 1 39 LYS HZ3 H -14.859 -21.138 -1.038 1.00 . A A . 45 LYS HZ3 1 1
10 33318 1 1 39 LYS N N -11.297 -16.790 -4.596 1.00 . A A . 45 LYS N 1 1
10 33319 1 1 39 LYS NZ N -14.585 -20.593 -1.856 1.00 . A A . 45 LYS NZ 1 1
10 33320 1 1 39 LYS O O -8.703 -17.450 -3.725 1.00 . A A . 45 LYS O 1 1
10 33321 1 1 40 LEU C C -7.861 -17.611 0.378 1.00 . A A . 46 LEU C 1 1
10 33322 1 1 40 LEU CA C -7.886 -17.053 -1.056 1.00 . A A . 46 LEU CA 1 1
10 33323 1 1 40 LEU CB C -7.168 -15.685 -1.148 1.00 . A A . 46 LEU CB 1 1
10 33324 1 1 40 LEU CD1 C -6.785 -13.452 -0.012 1.00 . A A . 46 LEU CD1 1 1
10 33325 1 1 40 LEU CD2 C -8.856 -13.761 -1.246 1.00 . A A . 46 LEU CD2 1 1
10 33326 1 1 40 LEU CG C -7.825 -14.504 -0.392 1.00 . A A . 46 LEU CG 1 1
10 33327 1 1 40 LEU H H -9.983 -16.737 -0.943 1.00 . A A . 46 LEU H 1 1
10 33328 1 1 40 LEU HA H -7.322 -17.756 -1.670 1.00 . A A . 46 LEU HA 1 1
10 33329 1 1 40 LEU HB2 H -6.162 -15.827 -0.753 1.00 . A A . 46 LEU HB2 1 1
10 33330 1 1 40 LEU HB3 H -7.053 -15.416 -2.198 1.00 . A A . 46 LEU HB3 1 1
10 33331 1 1 40 LEU HD11 H -6.388 -12.979 -0.908 1.00 . A A . 46 LEU HD11 1 1
10 33332 1 1 40 LEU HD12 H -7.251 -12.688 0.604 1.00 . A A . 46 LEU HD12 1 1
10 33333 1 1 40 LEU HD13 H -5.973 -13.907 0.555 1.00 . A A . 46 LEU HD13 1 1
10 33334 1 1 40 LEU HD21 H -9.687 -14.413 -1.495 1.00 . A A . 46 LEU HD21 1 1
10 33335 1 1 40 LEU HD22 H -9.236 -12.908 -0.688 1.00 . A A . 46 LEU HD22 1 1
10 33336 1 1 40 LEU HD23 H -8.391 -13.409 -2.167 1.00 . A A . 46 LEU HD23 1 1
10 33337 1 1 40 LEU HG H -8.294 -14.858 0.526 1.00 . A A . 46 LEU HG 1 1
10 33338 1 1 40 LEU N N -9.243 -16.972 -1.597 1.00 . A A . 46 LEU N 1 1
10 33339 1 1 40 LEU O O -8.810 -17.441 1.150 1.00 . A A . 46 LEU O 1 1
10 33340 1 1 41 LYS C C -5.127 -17.966 2.522 1.00 . A A . 47 LYS C 1 1
10 33341 1 1 41 LYS CA C -6.448 -18.617 2.136 1.00 . A A . 47 LYS CA 1 1
10 33342 1 1 41 LYS CB C -6.515 -20.129 2.421 1.00 . A A . 47 LYS CB 1 1
10 33343 1 1 41 LYS CD C -6.956 -21.758 4.392 1.00 . A A . 47 LYS CD 1 1
10 33344 1 1 41 LYS CE C -5.852 -22.809 4.274 1.00 . A A . 47 LYS CE 1 1
10 33345 1 1 41 LYS CG C -6.521 -20.357 3.946 1.00 . A A . 47 LYS CG 1 1
10 33346 1 1 41 LYS H H -6.002 -18.359 0.063 1.00 . A A . 47 LYS H 1 1
10 33347 1 1 41 LYS HA H -7.207 -18.145 2.760 1.00 . A A . 47 LYS HA 1 1
10 33348 1 1 41 LYS HB2 H -7.441 -20.521 1.997 1.00 . A A . 47 LYS HB2 1 1
10 33349 1 1 41 LYS HB3 H -5.666 -20.640 1.961 1.00 . A A . 47 LYS HB3 1 1
10 33350 1 1 41 LYS HD2 H -7.252 -21.690 5.441 1.00 . A A . 47 LYS HD2 1 1
10 33351 1 1 41 LYS HD3 H -7.829 -22.069 3.815 1.00 . A A . 47 LYS HD3 1 1
10 33352 1 1 41 LYS HE2 H -5.608 -22.974 3.221 1.00 . A A . 47 LYS HE2 1 1
10 33353 1 1 41 LYS HE3 H -4.961 -22.434 4.788 1.00 . A A . 47 LYS HE3 1 1
10 33354 1 1 41 LYS HG2 H -5.534 -20.138 4.356 1.00 . A A . 47 LYS HG2 1 1
10 33355 1 1 41 LYS HG3 H -7.228 -19.660 4.392 1.00 . A A . 47 LYS HG3 1 1
10 33356 1 1 41 LYS HZ1 H -7.064 -24.502 4.451 1.00 . A A . 47 LYS HZ1 1 1
10 33357 1 1 41 LYS HZ2 H -5.517 -24.740 4.995 1.00 . A A . 47 LYS HZ2 1 1
10 33358 1 1 41 LYS HZ3 H -6.554 -23.892 5.889 1.00 . A A . 47 LYS HZ3 1 1
10 33359 1 1 41 LYS N N -6.756 -18.270 0.745 1.00 . A A . 47 LYS N 1 1
10 33360 1 1 41 LYS NZ N -6.283 -24.071 4.916 1.00 . A A . 47 LYS NZ 1 1
10 33361 1 1 41 LYS O O -4.151 -17.995 1.778 1.00 . A A . 47 LYS O 1 1
10 33362 1 1 42 LEU C C -3.700 -17.098 5.570 1.00 . A A . 48 LEU C 1 1
10 33363 1 1 42 LEU CA C -4.135 -16.472 4.242 1.00 . A A . 48 LEU CA 1 1
10 33364 1 1 42 LEU CB C -4.870 -15.134 4.429 1.00 . A A . 48 LEU CB 1 1
10 33365 1 1 42 LEU CD1 C -3.013 -14.004 5.720 1.00 . A A . 48 LEU CD1 1 1
10 33366 1 1 42 LEU CD2 C -3.386 -13.378 3.368 1.00 . A A . 48 LEU CD2 1 1
10 33367 1 1 42 LEU CG C -4.039 -13.875 4.647 1.00 . A A . 48 LEU CG 1 1
10 33368 1 1 42 LEU H H -6.008 -17.407 4.230 1.00 . A A . 48 LEU H 1 1
10 33369 1 1 42 LEU HA H -3.286 -16.369 3.563 1.00 . A A . 48 LEU HA 1 1
10 33370 1 1 42 LEU HB2 H -5.501 -14.949 3.557 1.00 . A A . 48 LEU HB2 1 1
10 33371 1 1 42 LEU HB3 H -5.532 -15.243 5.289 1.00 . A A . 48 LEU HB3 1 1
10 33372 1 1 42 LEU HD11 H -2.175 -14.593 5.351 1.00 . A A . 48 LEU HD11 1 1
10 33373 1 1 42 LEU HD12 H -2.715 -12.980 5.941 1.00 . A A . 48 LEU HD12 1 1
10 33374 1 1 42 LEU HD13 H -3.483 -14.449 6.596 1.00 . A A . 48 LEU HD13 1 1
10 33375 1 1 42 LEU HD21 H -4.154 -13.182 2.620 1.00 . A A . 48 LEU HD21 1 1
10 33376 1 1 42 LEU HD22 H -2.850 -12.451 3.566 1.00 . A A . 48 LEU HD22 1 1
10 33377 1 1 42 LEU HD23 H -2.682 -14.123 2.994 1.00 . A A . 48 LEU HD23 1 1
10 33378 1 1 42 LEU HG H -4.683 -13.112 5.048 1.00 . A A . 48 LEU HG 1 1
10 33379 1 1 42 LEU N N -5.152 -17.350 3.690 1.00 . A A . 48 LEU N 1 1
10 33380 1 1 42 LEU O O -4.579 -17.507 6.333 1.00 . A A . 48 LEU O 1 1
10 33381 1 1 43 ALA C C -0.616 -17.479 7.574 1.00 . A A . 49 ALA C 1 1
10 33382 1 1 43 ALA CA C -1.986 -17.978 7.084 1.00 . A A . 49 ALA CA 1 1
10 33383 1 1 43 ALA CB C -1.916 -19.469 6.725 1.00 . A A . 49 ALA CB 1 1
10 33384 1 1 43 ALA H H -1.580 -16.890 5.433 1.00 . A A . 49 ALA H 1 1
10 33385 1 1 43 ALA HA H -2.696 -17.837 7.895 1.00 . A A . 49 ALA HA 1 1
10 33386 1 1 43 ALA HB1 H -1.185 -19.626 5.929 1.00 . A A . 49 ALA HB1 1 1
10 33387 1 1 43 ALA HB2 H -1.614 -20.041 7.603 1.00 . A A . 49 ALA HB2 1 1
10 33388 1 1 43 ALA HB3 H -2.889 -19.827 6.387 1.00 . A A . 49 ALA HB3 1 1
10 33389 1 1 43 ALA N N -2.418 -17.234 5.898 1.00 . A A . 49 ALA N 1 1
10 33390 1 1 43 ALA O O 0.219 -17.065 6.780 1.00 . A A . 49 ALA O 1 1
10 33391 1 1 44 ALA C C 0.976 -17.629 10.969 1.00 . A A . 50 ALA C 1 1
10 33392 1 1 44 ALA CA C 0.913 -17.260 9.490 1.00 . A A . 50 ALA CA 1 1
10 33393 1 1 44 ALA CB C 1.276 -15.772 9.381 1.00 . A A . 50 ALA CB 1 1
10 33394 1 1 44 ALA H H -1.251 -17.622 9.422 1.00 . A A . 50 ALA H 1 1
10 33395 1 1 44 ALA HA H 1.663 -17.841 8.949 1.00 . A A . 50 ALA HA 1 1
10 33396 1 1 44 ALA HB1 H 0.491 -15.177 9.844 1.00 . A A . 50 ALA HB1 1 1
10 33397 1 1 44 ALA HB2 H 2.219 -15.594 9.897 1.00 . A A . 50 ALA HB2 1 1
10 33398 1 1 44 ALA HB3 H 1.392 -15.478 8.340 1.00 . A A . 50 ALA HB3 1 1
10 33399 1 1 44 ALA N N -0.400 -17.497 8.887 1.00 . A A . 50 ALA N 1 1
10 33400 1 1 44 ALA O O -0.006 -17.461 11.695 1.00 . A A . 50 ALA O 1 1
10 33401 1 1 45 GLN C C 1.482 -18.887 13.734 1.00 . A A . 51 GLN C 1 1
10 33402 1 1 45 GLN CA C 2.512 -18.167 12.854 1.00 . A A . 51 GLN CA 1 1
10 33403 1 1 45 GLN CB C 2.990 -16.798 13.356 1.00 . A A . 51 GLN CB 1 1
10 33404 1 1 45 GLN CD C 5.382 -16.301 14.134 1.00 . A A . 51 GLN CD 1 1
10 33405 1 1 45 GLN CG C 4.030 -16.918 14.478 1.00 . A A . 51 GLN CG 1 1
10 33406 1 1 45 GLN H H 2.957 -18.277 10.866 1.00 . A A . 51 GLN H 1 1
10 33407 1 1 45 GLN HA H 3.384 -18.821 12.858 1.00 . A A . 51 GLN HA 1 1
10 33408 1 1 45 GLN HB2 H 3.374 -16.227 12.513 1.00 . A A . 51 GLN HB2 1 1
10 33409 1 1 45 GLN HB3 H 2.167 -16.211 13.716 1.00 . A A . 51 GLN HB3 1 1
10 33410 1 1 45 GLN HE21 H 5.263 -16.626 12.100 1.00 . A A . 51 GLN HE21 1 1
10 33411 1 1 45 GLN HE22 H 6.542 -15.622 12.726 1.00 . A A . 51 GLN HE22 1 1
10 33412 1 1 45 GLN HG2 H 3.622 -16.401 15.342 1.00 . A A . 51 GLN HG2 1 1
10 33413 1 1 45 GLN HG3 H 4.167 -17.958 14.759 1.00 . A A . 51 GLN HG3 1 1
10 33414 1 1 45 GLN N N 2.159 -18.040 11.446 1.00 . A A . 51 GLN N 1 1
10 33415 1 1 45 GLN NE2 N 5.762 -16.201 12.881 1.00 . A A . 51 GLN NE2 1 1
10 33416 1 1 45 GLN O O 1.153 -18.470 14.836 1.00 . A A . 51 GLN O 1 1
10 33417 1 1 45 GLN OE1 O 6.140 -15.857 14.989 1.00 . A A . 51 GLN OE1 1 1
10 33418 1 1 46 GLY C C -1.449 -20.494 13.735 1.00 . A A . 52 GLY C 1 1
10 33419 1 1 46 GLY CA C 0.025 -20.869 13.915 1.00 . A A . 52 GLY CA 1 1
10 33420 1 1 46 GLY H H 1.565 -20.407 12.504 1.00 . A A . 52 GLY H 1 1
10 33421 1 1 46 GLY HA2 H 0.144 -21.887 13.551 1.00 . A A . 52 GLY HA2 1 1
10 33422 1 1 46 GLY HA3 H 0.239 -20.868 14.982 1.00 . A A . 52 GLY HA3 1 1
10 33423 1 1 46 GLY N N 0.991 -20.009 13.225 1.00 . A A . 52 GLY N 1 1
10 33424 1 1 46 GLY O O -2.293 -21.063 14.424 1.00 . A A . 52 GLY O 1 1
10 33425 1 1 47 ALA C C -3.407 -19.366 10.909 1.00 . A A . 53 ALA C 1 1
10 33426 1 1 47 ALA CA C -3.181 -19.303 12.434 1.00 . A A . 53 ALA CA 1 1
10 33427 1 1 47 ALA CB C -3.626 -17.967 13.026 1.00 . A A . 53 ALA CB 1 1
10 33428 1 1 47 ALA H H -1.054 -19.023 12.395 1.00 . A A . 53 ALA H 1 1
10 33429 1 1 47 ALA HA H -3.825 -20.072 12.859 1.00 . A A . 53 ALA HA 1 1
10 33430 1 1 47 ALA HB1 H -3.161 -17.147 12.475 1.00 . A A . 53 ALA HB1 1 1
10 33431 1 1 47 ALA HB2 H -4.712 -17.884 12.961 1.00 . A A . 53 ALA HB2 1 1
10 33432 1 1 47 ALA HB3 H -3.343 -17.912 14.077 1.00 . A A . 53 ALA HB3 1 1
10 33433 1 1 47 ALA N N -1.791 -19.569 12.834 1.00 . A A . 53 ALA N 1 1
10 33434 1 1 47 ALA O O -2.467 -19.300 10.120 1.00 . A A . 53 ALA O 1 1
10 33435 1 1 48 GLU C C -6.537 -18.920 8.926 1.00 . A A . 54 GLU C 1 1
10 33436 1 1 48 GLU CA C -5.097 -19.460 9.060 1.00 . A A . 54 GLU CA 1 1
10 33437 1 1 48 GLU CB C -4.965 -20.865 8.412 1.00 . A A . 54 GLU CB 1 1
10 33438 1 1 48 GLU CD C -5.763 -23.268 8.180 1.00 . A A . 54 GLU CD 1 1
10 33439 1 1 48 GLU CG C -5.727 -22.020 9.077 1.00 . A A . 54 GLU CG 1 1
10 33440 1 1 48 GLU H H -5.439 -19.191 11.076 1.00 . A A . 54 GLU H 1 1
10 33441 1 1 48 GLU HA H -4.447 -18.801 8.499 1.00 . A A . 54 GLU HA 1 1
10 33442 1 1 48 GLU HB2 H -5.308 -20.778 7.380 1.00 . A A . 54 GLU HB2 1 1
10 33443 1 1 48 GLU HB3 H -3.910 -21.135 8.376 1.00 . A A . 54 GLU HB3 1 1
10 33444 1 1 48 GLU HG2 H -5.257 -22.275 10.028 1.00 . A A . 54 GLU HG2 1 1
10 33445 1 1 48 GLU HG3 H -6.754 -21.720 9.281 1.00 . A A . 54 GLU HG3 1 1
10 33446 1 1 48 GLU N N -4.670 -19.440 10.471 1.00 . A A . 54 GLU N 1 1
10 33447 1 1 48 GLU O O -7.402 -19.266 9.732 1.00 . A A . 54 GLU O 1 1
10 33448 1 1 48 GLU OE1 O -4.739 -23.971 8.023 1.00 . A A . 54 GLU OE1 1 1
10 33449 1 1 48 GLU OE2 O -6.807 -23.548 7.543 1.00 . A A . 54 GLU OE2 1 1
10 33450 1 1 49 LYS C C -8.402 -17.575 6.136 1.00 . A A . 55 LYS C 1 1
10 33451 1 1 49 LYS CA C -8.106 -17.466 7.638 1.00 . A A . 55 LYS CA 1 1
10 33452 1 1 49 LYS CB C -8.125 -16.022 8.173 1.00 . A A . 55 LYS CB 1 1
10 33453 1 1 49 LYS CD C -10.704 -15.670 8.191 1.00 . A A . 55 LYS CD 1 1
10 33454 1 1 49 LYS CE C -11.708 -14.529 7.972 1.00 . A A . 55 LYS CE 1 1
10 33455 1 1 49 LYS CG C -9.319 -15.130 7.810 1.00 . A A . 55 LYS CG 1 1
10 33456 1 1 49 LYS H H -5.974 -17.640 7.462 1.00 . A A . 55 LYS H 1 1
10 33457 1 1 49 LYS HA H -8.869 -18.034 8.176 1.00 . A A . 55 LYS HA 1 1
10 33458 1 1 49 LYS HB2 H -8.064 -16.064 9.263 1.00 . A A . 55 LYS HB2 1 1
10 33459 1 1 49 LYS HB3 H -7.227 -15.518 7.805 1.00 . A A . 55 LYS HB3 1 1
10 33460 1 1 49 LYS HD2 H -10.952 -16.521 7.560 1.00 . A A . 55 LYS HD2 1 1
10 33461 1 1 49 LYS HD3 H -10.719 -15.977 9.238 1.00 . A A . 55 LYS HD3 1 1
10 33462 1 1 49 LYS HE2 H -11.583 -13.798 8.779 1.00 . A A . 55 LYS HE2 1 1
10 33463 1 1 49 LYS HE3 H -11.472 -14.017 7.032 1.00 . A A . 55 LYS HE3 1 1
10 33464 1 1 49 LYS HG2 H -9.167 -14.174 8.310 1.00 . A A . 55 LYS HG2 1 1
10 33465 1 1 49 LYS HG3 H -9.306 -14.945 6.742 1.00 . A A . 55 LYS HG3 1 1
10 33466 1 1 49 LYS HZ1 H -13.335 -15.596 8.720 1.00 . A A . 55 LYS HZ1 1 1
10 33467 1 1 49 LYS HZ2 H -13.731 -14.191 7.965 1.00 . A A . 55 LYS HZ2 1 1
10 33468 1 1 49 LYS HZ3 H -13.295 -15.513 7.086 1.00 . A A . 55 LYS HZ3 1 1
10 33469 1 1 49 LYS N N -6.784 -18.029 7.956 1.00 . A A . 55 LYS N 1 1
10 33470 1 1 49 LYS NZ N -13.109 -14.995 7.930 1.00 . A A . 55 LYS NZ 1 1
10 33471 1 1 49 LYS O O -7.695 -17.002 5.308 1.00 . A A . 55 LYS O 1 1
10 33472 1 1 50 THR C C -11.007 -17.137 4.189 1.00 . A A . 56 THR C 1 1
10 33473 1 1 50 THR CA C -10.048 -18.304 4.420 1.00 . A A . 56 THR CA 1 1
10 33474 1 1 50 THR CB C -10.785 -19.628 4.159 1.00 . A A . 56 THR CB 1 1
10 33475 1 1 50 THR CG2 C -11.035 -19.869 2.671 1.00 . A A . 56 THR CG2 1 1
10 33476 1 1 50 THR H H -9.986 -18.761 6.507 1.00 . A A . 56 THR H 1 1
10 33477 1 1 50 THR HA H -9.231 -18.232 3.702 1.00 . A A . 56 THR HA 1 1
10 33478 1 1 50 THR HB H -11.738 -19.623 4.690 1.00 . A A . 56 THR HB 1 1
10 33479 1 1 50 THR HG1 H -10.614 -21.478 4.687 1.00 . A A . 56 THR HG1 1 1
10 33480 1 1 50 THR HG21 H -10.087 -19.874 2.130 1.00 . A A . 56 THR HG21 1 1
10 33481 1 1 50 THR HG22 H -11.535 -20.826 2.529 1.00 . A A . 56 THR HG22 1 1
10 33482 1 1 50 THR HG23 H -11.670 -19.081 2.267 1.00 . A A . 56 THR HG23 1 1
10 33483 1 1 50 THR N N -9.500 -18.247 5.791 1.00 . A A . 56 THR N 1 1
10 33484 1 1 50 THR O O -11.920 -16.931 4.993 1.00 . A A . 56 THR O 1 1
10 33485 1 1 50 THR OG1 O -10.025 -20.719 4.625 1.00 . A A . 56 THR OG1 1 1
10 33486 1 1 51 TYR C C -11.643 -14.869 1.266 1.00 . A A . 57 TYR C 1 1
10 33487 1 1 51 TYR CA C -11.657 -15.229 2.767 1.00 . A A . 57 TYR CA 1 1
10 33488 1 1 51 TYR CB C -11.327 -14.039 3.693 1.00 . A A . 57 TYR CB 1 1
10 33489 1 1 51 TYR CD1 C -8.818 -13.736 4.104 1.00 . A A . 57 TYR CD1 1 1
10 33490 1 1 51 TYR CD2 C -10.001 -12.146 2.695 1.00 . A A . 57 TYR CD2 1 1
10 33491 1 1 51 TYR CE1 C -7.660 -12.949 4.010 1.00 . A A . 57 TYR CE1 1 1
10 33492 1 1 51 TYR CE2 C -8.827 -11.408 2.549 1.00 . A A . 57 TYR CE2 1 1
10 33493 1 1 51 TYR CG C -10.011 -13.320 3.470 1.00 . A A . 57 TYR CG 1 1
10 33494 1 1 51 TYR CZ C -7.650 -11.783 3.227 1.00 . A A . 57 TYR CZ 1 1
10 33495 1 1 51 TYR H H -9.955 -16.555 2.587 1.00 . A A . 57 TYR H 1 1
10 33496 1 1 51 TYR HA H -12.683 -15.515 2.983 1.00 . A A . 57 TYR HA 1 1
10 33497 1 1 51 TYR HB2 H -12.133 -13.308 3.603 1.00 . A A . 57 TYR HB2 1 1
10 33498 1 1 51 TYR HB3 H -11.350 -14.373 4.730 1.00 . A A . 57 TYR HB3 1 1
10 33499 1 1 51 TYR HD1 H -8.755 -14.641 4.691 1.00 . A A . 57 TYR HD1 1 1
10 33500 1 1 51 TYR HD2 H -10.885 -11.767 2.209 1.00 . A A . 57 TYR HD2 1 1
10 33501 1 1 51 TYR HE1 H -6.774 -13.228 4.544 1.00 . A A . 57 TYR HE1 1 1
10 33502 1 1 51 TYR HE2 H -8.871 -10.546 1.926 1.00 . A A . 57 TYR HE2 1 1
10 33503 1 1 51 TYR HH H -6.632 -10.290 2.541 1.00 . A A . 57 TYR HH 1 1
10 33504 1 1 51 TYR N N -10.799 -16.365 3.119 1.00 . A A . 57 TYR N 1 1
10 33505 1 1 51 TYR O O -11.024 -15.547 0.448 1.00 . A A . 57 TYR O 1 1
10 33506 1 1 51 TYR OH O -6.521 -11.034 3.136 1.00 . A A . 57 TYR OH 1 1
10 33507 1 1 52 GLY C C -13.568 -12.284 -0.680 1.00 . A A . 58 GLY C 1 1
10 33508 1 1 52 GLY CA C -12.416 -13.270 -0.471 1.00 . A A . 58 GLY CA 1 1
10 33509 1 1 52 GLY H H -12.919 -13.326 1.584 1.00 . A A . 58 GLY H 1 1
10 33510 1 1 52 GLY HA2 H -11.486 -12.753 -0.688 1.00 . A A . 58 GLY HA2 1 1
10 33511 1 1 52 GLY HA3 H -12.528 -14.088 -1.185 1.00 . A A . 58 GLY HA3 1 1
10 33512 1 1 52 GLY N N -12.365 -13.808 0.891 1.00 . A A . 58 GLY N 1 1
10 33513 1 1 52 GLY O O -14.249 -11.899 0.266 1.00 . A A . 58 GLY O 1 1
10 33514 1 1 53 ASN C C -15.426 -9.899 -1.671 1.00 . A A . 59 ASN C 1 1
10 33515 1 1 53 ASN CA C -14.927 -11.139 -2.462 1.00 . A A . 59 ASN CA 1 1
10 33516 1 1 53 ASN CB C -16.050 -12.148 -2.813 1.00 . A A . 59 ASN CB 1 1
10 33517 1 1 53 ASN CG C -15.557 -13.435 -3.453 1.00 . A A . 59 ASN CG 1 1
10 33518 1 1 53 ASN H H -13.132 -12.256 -2.628 1.00 . A A . 59 ASN H 1 1
10 33519 1 1 53 ASN HA H -14.593 -10.715 -3.408 1.00 . A A . 59 ASN HA 1 1
10 33520 1 1 53 ASN HB2 H -16.581 -12.416 -1.898 1.00 . A A . 59 ASN HB2 1 1
10 33521 1 1 53 ASN HB3 H -16.758 -11.678 -3.491 1.00 . A A . 59 ASN HB3 1 1
10 33522 1 1 53 ASN HD21 H -14.364 -12.452 -4.758 1.00 . A A . 59 ASN HD21 1 1
10 33523 1 1 53 ASN HD22 H -14.168 -14.190 -4.598 1.00 . A A . 59 ASN HD22 1 1
10 33524 1 1 53 ASN N N -13.761 -11.872 -1.935 1.00 . A A . 59 ASN N 1 1
10 33525 1 1 53 ASN ND2 N -14.713 -13.349 -4.451 1.00 . A A . 59 ASN ND2 1 1
10 33526 1 1 53 ASN O O -16.634 -9.653 -1.631 1.00 . A A . 59 ASN O 1 1
10 33527 1 1 53 ASN OD1 O -15.857 -14.539 -3.027 1.00 . A A . 59 ASN OD1 1 1
10 33528 1 1 54 GLY C C -14.818 -7.798 1.086 1.00 . A A . 60 GLY C 1 1
10 33529 1 1 54 GLY CA C -14.837 -7.808 -0.451 1.00 . A A . 60 GLY CA 1 1
10 33530 1 1 54 GLY H H -13.547 -9.358 -1.169 1.00 . A A . 60 GLY H 1 1
10 33531 1 1 54 GLY HA2 H -14.105 -7.074 -0.789 1.00 . A A . 60 GLY HA2 1 1
10 33532 1 1 54 GLY HA3 H -15.820 -7.463 -0.777 1.00 . A A . 60 GLY HA3 1 1
10 33533 1 1 54 GLY N N -14.518 -9.100 -1.090 1.00 . A A . 60 GLY N 1 1
10 33534 1 1 54 GLY O O -15.666 -7.164 1.717 1.00 . A A . 60 GLY O 1 1
10 33535 1 1 55 ASP C C -12.403 -7.951 3.659 1.00 . A A . 61 ASP C 1 1
10 33536 1 1 55 ASP CA C -13.709 -8.611 3.160 1.00 . A A . 61 ASP CA 1 1
10 33537 1 1 55 ASP CB C -13.836 -10.095 3.564 1.00 . A A . 61 ASP CB 1 1
10 33538 1 1 55 ASP CG C -14.287 -10.312 5.017 1.00 . A A . 61 ASP CG 1 1
10 33539 1 1 55 ASP H H -13.134 -8.897 1.143 1.00 . A A . 61 ASP H 1 1
10 33540 1 1 55 ASP HA H -14.532 -8.078 3.636 1.00 . A A . 61 ASP HA 1 1
10 33541 1 1 55 ASP HB2 H -14.582 -10.567 2.921 1.00 . A A . 61 ASP HB2 1 1
10 33542 1 1 55 ASP HB3 H -12.881 -10.594 3.398 1.00 . A A . 61 ASP HB3 1 1
10 33543 1 1 55 ASP N N -13.861 -8.495 1.703 1.00 . A A . 61 ASP N 1 1
10 33544 1 1 55 ASP O O -11.569 -7.516 2.856 1.00 . A A . 61 ASP O 1 1
10 33545 1 1 55 ASP OD1 O -14.685 -9.322 5.674 1.00 . A A . 61 ASP OD1 1 1
10 33546 1 1 55 ASP OD2 O -14.274 -11.478 5.480 1.00 . A A . 61 ASP OD2 1 1
10 33547 1 1 56 SER C C -10.352 -7.775 6.693 1.00 . A A . 62 SER C 1 1
10 33548 1 1 56 SER CA C -11.137 -7.064 5.586 1.00 . A A . 62 SER CA 1 1
10 33549 1 1 56 SER CB C -11.545 -5.640 5.987 1.00 . A A . 62 SER CB 1 1
10 33550 1 1 56 SER H H -13.092 -8.031 5.513 1.00 . A A . 62 SER H 1 1
10 33551 1 1 56 SER HA H -10.409 -6.933 4.787 1.00 . A A . 62 SER HA 1 1
10 33552 1 1 56 SER HB2 H -10.660 -5.097 6.321 1.00 . A A . 62 SER HB2 1 1
10 33553 1 1 56 SER HB3 H -11.923 -5.148 5.092 1.00 . A A . 62 SER HB3 1 1
10 33554 1 1 56 SER HG H -12.197 -4.969 7.688 1.00 . A A . 62 SER HG 1 1
10 33555 1 1 56 SER N N -12.255 -7.811 4.983 1.00 . A A . 62 SER N 1 1
10 33556 1 1 56 SER O O -10.895 -8.383 7.617 1.00 . A A . 62 SER O 1 1
10 33557 1 1 56 SER OG O -12.539 -5.578 6.998 1.00 . A A . 62 SER OG 1 1
10 33558 1 1 57 LEU C C -8.058 -7.494 8.861 1.00 . A A . 63 LEU C 1 1
10 33559 1 1 57 LEU CA C -8.047 -8.242 7.519 1.00 . A A . 63 LEU CA 1 1
10 33560 1 1 57 LEU CB C -6.672 -8.217 6.819 1.00 . A A . 63 LEU CB 1 1
10 33561 1 1 57 LEU CD1 C -5.773 -10.504 7.486 1.00 . A A . 63 LEU CD1 1 1
10 33562 1 1 57 LEU CD2 C -4.219 -8.676 6.872 1.00 . A A . 63 LEU CD2 1 1
10 33563 1 1 57 LEU CG C -5.557 -8.992 7.542 1.00 . A A . 63 LEU CG 1 1
10 33564 1 1 57 LEU H H -8.672 -7.068 5.849 1.00 . A A . 63 LEU H 1 1
10 33565 1 1 57 LEU HA H -8.336 -9.281 7.689 1.00 . A A . 63 LEU HA 1 1
10 33566 1 1 57 LEU HB2 H -6.782 -8.623 5.811 1.00 . A A . 63 LEU HB2 1 1
10 33567 1 1 57 LEU HB3 H -6.361 -7.178 6.722 1.00 . A A . 63 LEU HB3 1 1
10 33568 1 1 57 LEU HD11 H -5.862 -10.829 6.449 1.00 . A A . 63 LEU HD11 1 1
10 33569 1 1 57 LEU HD12 H -4.925 -11.016 7.944 1.00 . A A . 63 LEU HD12 1 1
10 33570 1 1 57 LEU HD13 H -6.671 -10.780 8.035 1.00 . A A . 63 LEU HD13 1 1
10 33571 1 1 57 LEU HD21 H -4.013 -7.609 6.937 1.00 . A A . 63 LEU HD21 1 1
10 33572 1 1 57 LEU HD22 H -3.418 -9.229 7.360 1.00 . A A . 63 LEU HD22 1 1
10 33573 1 1 57 LEU HD23 H -4.260 -8.964 5.821 1.00 . A A . 63 LEU HD23 1 1
10 33574 1 1 57 LEU HG H -5.501 -8.678 8.584 1.00 . A A . 63 LEU HG 1 1
10 33575 1 1 57 LEU N N -9.023 -7.638 6.612 1.00 . A A . 63 LEU N 1 1
10 33576 1 1 57 LEU O O -7.523 -6.385 8.982 1.00 . A A . 63 LEU O 1 1
10 33577 1 1 58 ASN C C -7.777 -7.326 12.037 1.00 . A A . 64 ASN C 1 1
10 33578 1 1 58 ASN CA C -9.009 -7.398 11.126 1.00 . A A . 64 ASN CA 1 1
10 33579 1 1 58 ASN CB C -10.262 -8.008 11.779 1.00 . A A . 64 ASN CB 1 1
10 33580 1 1 58 ASN CG C -11.525 -7.281 11.340 1.00 . A A . 64 ASN CG 1 1
10 33581 1 1 58 ASN H H -9.103 -8.995 9.711 1.00 . A A . 64 ASN H 1 1
10 33582 1 1 58 ASN HA H -9.251 -6.364 10.899 1.00 . A A . 64 ASN HA 1 1
10 33583 1 1 58 ASN HB2 H -10.340 -9.070 11.544 1.00 . A A . 64 ASN HB2 1 1
10 33584 1 1 58 ASN HB3 H -10.190 -7.912 12.862 1.00 . A A . 64 ASN HB3 1 1
10 33585 1 1 58 ASN HD21 H -11.557 -8.097 9.459 1.00 . A A . 64 ASN HD21 1 1
10 33586 1 1 58 ASN HD22 H -12.852 -7.006 9.891 1.00 . A A . 64 ASN HD22 1 1
10 33587 1 1 58 ASN N N -8.723 -8.072 9.861 1.00 . A A . 64 ASN N 1 1
10 33588 1 1 58 ASN ND2 N -12.000 -7.480 10.133 1.00 . A A . 64 ASN ND2 1 1
10 33589 1 1 58 ASN O O -7.125 -8.321 12.328 1.00 . A A . 64 ASN O 1 1
10 33590 1 1 58 ASN OD1 O -12.062 -6.455 12.061 1.00 . A A . 64 ASN OD1 1 1
10 33591 1 1 59 THR C C -6.445 -4.664 14.251 1.00 . A A . 65 THR C 1 1
10 33592 1 1 59 THR CA C -6.213 -5.787 13.222 1.00 . A A . 65 THR CA 1 1
10 33593 1 1 59 THR CB C -5.053 -5.440 12.260 1.00 . A A . 65 THR CB 1 1
10 33594 1 1 59 THR CG2 C -4.340 -6.688 11.741 1.00 . A A . 65 THR CG2 1 1
10 33595 1 1 59 THR H H -8.080 -5.337 12.267 1.00 . A A . 65 THR H 1 1
10 33596 1 1 59 THR HA H -5.919 -6.669 13.796 1.00 . A A . 65 THR HA 1 1
10 33597 1 1 59 THR HB H -4.307 -4.833 12.772 1.00 . A A . 65 THR HB 1 1
10 33598 1 1 59 THR HG1 H -6.096 -5.333 10.633 1.00 . A A . 65 THR HG1 1 1
10 33599 1 1 59 THR HG21 H -5.025 -7.311 11.167 1.00 . A A . 65 THR HG21 1 1
10 33600 1 1 59 THR HG22 H -3.516 -6.389 11.102 1.00 . A A . 65 THR HG22 1 1
10 33601 1 1 59 THR HG23 H -3.953 -7.260 12.582 1.00 . A A . 65 THR HG23 1 1
10 33602 1 1 59 THR N N -7.447 -6.108 12.472 1.00 . A A . 65 THR N 1 1
10 33603 1 1 59 THR O O -5.503 -4.050 14.741 1.00 . A A . 65 THR O 1 1
10 33604 1 1 59 THR OG1 O -5.487 -4.752 11.106 1.00 . A A . 65 THR OG1 1 1
10 33605 1 1 60 GLY C C -7.629 -2.825 16.681 1.00 . A A . 66 GLY C 1 1
10 33606 1 1 60 GLY CA C -8.260 -3.321 15.378 1.00 . A A . 66 GLY CA 1 1
10 33607 1 1 60 GLY H H -8.403 -5.052 14.209 1.00 . A A . 66 GLY H 1 1
10 33608 1 1 60 GLY HA2 H -8.294 -2.483 14.683 1.00 . A A . 66 GLY HA2 1 1
10 33609 1 1 60 GLY HA3 H -9.290 -3.581 15.620 1.00 . A A . 66 GLY HA3 1 1
10 33610 1 1 60 GLY N N -7.707 -4.468 14.651 1.00 . A A . 66 GLY N 1 1
10 33611 1 1 60 GLY O O -8.050 -1.779 17.177 1.00 . A A . 66 GLY O 1 1
10 33612 1 1 61 LYS C C -4.699 -3.885 18.816 1.00 . A A . 67 LYS C 1 1
10 33613 1 1 61 LYS CA C -6.047 -3.199 18.554 1.00 . A A . 67 LYS CA 1 1
10 33614 1 1 61 LYS CB C -7.073 -3.396 19.695 1.00 . A A . 67 LYS CB 1 1
10 33615 1 1 61 LYS CD C -8.384 -1.902 21.270 1.00 . A A . 67 LYS CD 1 1
10 33616 1 1 61 LYS CE C -9.298 -1.253 20.216 1.00 . A A . 67 LYS CE 1 1
10 33617 1 1 61 LYS CG C -7.001 -2.210 20.664 1.00 . A A . 67 LYS CG 1 1
10 33618 1 1 61 LYS H H -6.342 -4.345 16.744 1.00 . A A . 67 LYS H 1 1
10 33619 1 1 61 LYS HA H -5.799 -2.142 18.463 1.00 . A A . 67 LYS HA 1 1
10 33620 1 1 61 LYS HB2 H -8.075 -3.455 19.275 1.00 . A A . 67 LYS HB2 1 1
10 33621 1 1 61 LYS HB3 H -6.914 -4.335 20.230 1.00 . A A . 67 LYS HB3 1 1
10 33622 1 1 61 LYS HD2 H -8.817 -2.836 21.631 1.00 . A A . 67 LYS HD2 1 1
10 33623 1 1 61 LYS HD3 H -8.270 -1.220 22.113 1.00 . A A . 67 LYS HD3 1 1
10 33624 1 1 61 LYS HE2 H -9.175 -0.167 20.254 1.00 . A A . 67 LYS HE2 1 1
10 33625 1 1 61 LYS HE3 H -8.969 -1.571 19.224 1.00 . A A . 67 LYS HE3 1 1
10 33626 1 1 61 LYS HG2 H -6.289 -2.452 21.453 1.00 . A A . 67 LYS HG2 1 1
10 33627 1 1 61 LYS HG3 H -6.630 -1.330 20.136 1.00 . A A . 67 LYS HG3 1 1
10 33628 1 1 61 LYS HZ1 H -11.075 -1.434 21.321 1.00 . A A . 67 LYS HZ1 1 1
10 33629 1 1 61 LYS HZ2 H -11.324 -1.085 19.750 1.00 . A A . 67 LYS HZ2 1 1
10 33630 1 1 61 LYS HZ3 H -10.887 -2.604 20.219 1.00 . A A . 67 LYS HZ3 1 1
10 33631 1 1 61 LYS N N -6.683 -3.560 17.271 1.00 . A A . 67 LYS N 1 1
10 33632 1 1 61 LYS NZ N -10.726 -1.617 20.391 1.00 . A A . 67 LYS NZ 1 1
10 33633 1 1 61 LYS O O -4.442 -4.438 19.880 1.00 . A A . 67 LYS O 1 1
10 33634 1 1 62 LEU C C -1.428 -3.548 17.388 1.00 . A A . 68 LEU C 1 1
10 33635 1 1 62 LEU CA C -2.549 -4.551 17.733 1.00 . A A . 68 LEU CA 1 1
10 33636 1 1 62 LEU CB C -2.592 -5.737 16.740 1.00 . A A . 68 LEU CB 1 1
10 33637 1 1 62 LEU CD1 C -4.851 -6.947 17.054 1.00 . A A . 68 LEU CD1 1 1
10 33638 1 1 62 LEU CD2 C -2.847 -8.218 16.433 1.00 . A A . 68 LEU CD2 1 1
10 33639 1 1 62 LEU CG C -3.332 -7.004 17.231 1.00 . A A . 68 LEU CG 1 1
10 33640 1 1 62 LEU H H -4.125 -3.280 17.024 1.00 . A A . 68 LEU H 1 1
10 33641 1 1 62 LEU HA H -2.310 -4.951 18.722 1.00 . A A . 68 LEU HA 1 1
10 33642 1 1 62 LEU HB2 H -3.014 -5.411 15.788 1.00 . A A . 68 LEU HB2 1 1
10 33643 1 1 62 LEU HB3 H -1.559 -6.028 16.551 1.00 . A A . 68 LEU HB3 1 1
10 33644 1 1 62 LEU HD11 H -5.101 -6.723 16.020 1.00 . A A . 68 LEU HD11 1 1
10 33645 1 1 62 LEU HD12 H -5.287 -7.910 17.327 1.00 . A A . 68 LEU HD12 1 1
10 33646 1 1 62 LEU HD13 H -5.277 -6.202 17.718 1.00 . A A . 68 LEU HD13 1 1
10 33647 1 1 62 LEU HD21 H -1.778 -8.361 16.581 1.00 . A A . 68 LEU HD21 1 1
10 33648 1 1 62 LEU HD22 H -3.356 -9.115 16.791 1.00 . A A . 68 LEU HD22 1 1
10 33649 1 1 62 LEU HD23 H -3.057 -8.089 15.373 1.00 . A A . 68 LEU HD23 1 1
10 33650 1 1 62 LEU HG H -3.093 -7.167 18.283 1.00 . A A . 68 LEU HG 1 1
10 33651 1 1 62 LEU N N -3.859 -3.882 17.789 1.00 . A A . 68 LEU N 1 1
10 33652 1 1 62 LEU O O -1.702 -2.450 16.907 1.00 . A A . 68 LEU O 1 1
10 33653 1 1 63 LYS C C 1.142 -2.459 16.048 1.00 . A A . 69 LYS C 1 1
10 33654 1 1 63 LYS CA C 1.010 -3.030 17.470 1.00 . A A . 69 LYS CA 1 1
10 33655 1 1 63 LYS CB C 2.316 -3.709 17.939 1.00 . A A . 69 LYS CB 1 1
10 33656 1 1 63 LYS CD C 3.398 -1.799 19.277 1.00 . A A . 69 LYS CD 1 1
10 33657 1 1 63 LYS CE C 3.593 -1.188 20.671 1.00 . A A . 69 LYS CE 1 1
10 33658 1 1 63 LYS CG C 2.780 -3.211 19.321 1.00 . A A . 69 LYS CG 1 1
10 33659 1 1 63 LYS H H -0.009 -4.836 18.028 1.00 . A A . 69 LYS H 1 1
10 33660 1 1 63 LYS HA H 0.821 -2.165 18.110 1.00 . A A . 69 LYS HA 1 1
10 33661 1 1 63 LYS HB2 H 2.168 -4.789 17.988 1.00 . A A . 69 LYS HB2 1 1
10 33662 1 1 63 LYS HB3 H 3.113 -3.521 17.218 1.00 . A A . 69 LYS HB3 1 1
10 33663 1 1 63 LYS HD2 H 4.357 -1.831 18.755 1.00 . A A . 69 LYS HD2 1 1
10 33664 1 1 63 LYS HD3 H 2.741 -1.130 18.722 1.00 . A A . 69 LYS HD3 1 1
10 33665 1 1 63 LYS HE2 H 3.929 -0.153 20.555 1.00 . A A . 69 LYS HE2 1 1
10 33666 1 1 63 LYS HE3 H 2.625 -1.159 21.178 1.00 . A A . 69 LYS HE3 1 1
10 33667 1 1 63 LYS HG2 H 1.928 -3.222 20.001 1.00 . A A . 69 LYS HG2 1 1
10 33668 1 1 63 LYS HG3 H 3.530 -3.906 19.702 1.00 . A A . 69 LYS HG3 1 1
10 33669 1 1 63 LYS HZ1 H 5.519 -1.865 21.149 1.00 . A A . 69 LYS HZ1 1 1
10 33670 1 1 63 LYS HZ2 H 4.607 -1.514 22.437 1.00 . A A . 69 LYS HZ2 1 1
10 33671 1 1 63 LYS HZ3 H 4.292 -2.892 21.649 1.00 . A A . 69 LYS HZ3 1 1
10 33672 1 1 63 LYS N N -0.160 -3.920 17.639 1.00 . A A . 69 LYS N 1 1
10 33673 1 1 63 LYS NZ N 4.572 -1.926 21.506 1.00 . A A . 69 LYS NZ 1 1
10 33674 1 1 63 LYS O O 1.030 -3.172 15.050 1.00 . A A . 69 LYS O 1 1
10 33675 1 1 64 ASN C C 2.777 0.091 14.292 1.00 . A A . 70 ASN C 1 1
10 33676 1 1 64 ASN CA C 1.398 -0.271 14.857 1.00 . A A . 70 ASN CA 1 1
10 33677 1 1 64 ASN CB C 0.632 0.991 15.294 1.00 . A A . 70 ASN CB 1 1
10 33678 1 1 64 ASN CG C 1.161 1.644 16.545 1.00 . A A . 70 ASN CG 1 1
10 33679 1 1 64 ASN H H 1.537 -0.690 16.893 1.00 . A A . 70 ASN H 1 1
10 33680 1 1 64 ASN HA H 0.835 -0.748 14.055 1.00 . A A . 70 ASN HA 1 1
10 33681 1 1 64 ASN HB2 H 0.600 1.726 14.494 1.00 . A A . 70 ASN HB2 1 1
10 33682 1 1 64 ASN HB3 H -0.384 0.742 15.520 1.00 . A A . 70 ASN HB3 1 1
10 33683 1 1 64 ASN HD21 H 1.795 3.283 15.539 1.00 . A A . 70 ASN HD21 1 1
10 33684 1 1 64 ASN HD22 H 1.947 3.234 17.305 1.00 . A A . 70 ASN HD22 1 1
10 33685 1 1 64 ASN N N 1.429 -1.164 16.008 1.00 . A A . 70 ASN N 1 1
10 33686 1 1 64 ASN ND2 N 1.639 2.846 16.449 1.00 . A A . 70 ASN ND2 1 1
10 33687 1 1 64 ASN O O 3.813 -0.387 14.738 1.00 . A A . 70 ASN O 1 1
10 33688 1 1 64 ASN OD1 O 1.129 1.100 17.637 1.00 . A A . 70 ASN OD1 1 1
10 33689 1 1 65 ASP C C 4.910 0.592 12.067 1.00 . A A . 71 ASP C 1 1
10 33690 1 1 65 ASP CA C 3.848 1.584 12.571 1.00 . A A . 71 ASP CA 1 1
10 33691 1 1 65 ASP CB C 4.334 2.837 13.318 1.00 . A A . 71 ASP CB 1 1
10 33692 1 1 65 ASP CG C 3.259 3.928 13.224 1.00 . A A . 71 ASP CG 1 1
10 33693 1 1 65 ASP H H 1.816 1.334 13.078 1.00 . A A . 71 ASP H 1 1
10 33694 1 1 65 ASP HA H 3.432 1.979 11.652 1.00 . A A . 71 ASP HA 1 1
10 33695 1 1 65 ASP HB2 H 4.542 2.597 14.363 1.00 . A A . 71 ASP HB2 1 1
10 33696 1 1 65 ASP HB3 H 5.250 3.210 12.857 1.00 . A A . 71 ASP HB3 1 1
10 33697 1 1 65 ASP N N 2.730 0.962 13.276 1.00 . A A . 71 ASP N 1 1
10 33698 1 1 65 ASP O O 6.102 0.897 12.024 1.00 . A A . 71 ASP O 1 1
10 33699 1 1 65 ASP OD1 O 2.256 3.889 13.969 1.00 . A A . 71 ASP OD1 1 1
10 33700 1 1 65 ASP OD2 O 3.331 4.803 12.334 1.00 . A A . 71 ASP OD2 1 1
10 33701 1 1 66 LYS C C 4.813 -2.481 9.971 1.00 . A A . 72 LYS C 1 1
10 33702 1 1 66 LYS CA C 5.360 -1.676 11.154 1.00 . A A . 72 LYS CA 1 1
10 33703 1 1 66 LYS CB C 5.771 -2.576 12.335 1.00 . A A . 72 LYS CB 1 1
10 33704 1 1 66 LYS CD C 5.137 -4.127 14.236 1.00 . A A . 72 LYS CD 1 1
10 33705 1 1 66 LYS CE C 6.031 -5.323 13.851 1.00 . A A . 72 LYS CE 1 1
10 33706 1 1 66 LYS CG C 4.611 -3.319 13.030 1.00 . A A . 72 LYS CG 1 1
10 33707 1 1 66 LYS H H 3.469 -0.723 11.460 1.00 . A A . 72 LYS H 1 1
10 33708 1 1 66 LYS HA H 6.273 -1.202 10.792 1.00 . A A . 72 LYS HA 1 1
10 33709 1 1 66 LYS HB2 H 6.501 -3.299 11.973 1.00 . A A . 72 LYS HB2 1 1
10 33710 1 1 66 LYS HB3 H 6.274 -1.951 13.076 1.00 . A A . 72 LYS HB3 1 1
10 33711 1 1 66 LYS HD2 H 5.694 -3.444 14.879 1.00 . A A . 72 LYS HD2 1 1
10 33712 1 1 66 LYS HD3 H 4.285 -4.495 14.811 1.00 . A A . 72 LYS HD3 1 1
10 33713 1 1 66 LYS HE2 H 5.391 -6.184 13.644 1.00 . A A . 72 LYS HE2 1 1
10 33714 1 1 66 LYS HE3 H 6.580 -5.088 12.936 1.00 . A A . 72 LYS HE3 1 1
10 33715 1 1 66 LYS HG2 H 3.899 -2.589 13.406 1.00 . A A . 72 LYS HG2 1 1
10 33716 1 1 66 LYS HG3 H 4.065 -3.949 12.322 1.00 . A A . 72 LYS HG3 1 1
10 33717 1 1 66 LYS HZ1 H 6.587 -5.732 15.834 1.00 . A A . 72 LYS HZ1 1 1
10 33718 1 1 66 LYS HZ2 H 7.473 -6.554 14.723 1.00 . A A . 72 LYS HZ2 1 1
10 33719 1 1 66 LYS HZ3 H 7.764 -4.973 14.938 1.00 . A A . 72 LYS HZ3 1 1
10 33720 1 1 66 LYS N N 4.468 -0.600 11.627 1.00 . A A . 72 LYS N 1 1
10 33721 1 1 66 LYS NZ N 7.014 -5.663 14.912 1.00 . A A . 72 LYS NZ 1 1
10 33722 1 1 66 LYS O O 3.613 -2.504 9.702 1.00 . A A . 72 LYS O 1 1
10 33723 1 1 67 VAL C C 5.390 -5.491 8.471 1.00 . A A . 73 VAL C 1 1
10 33724 1 1 67 VAL CA C 5.513 -4.008 8.095 1.00 . A A . 73 VAL CA 1 1
10 33725 1 1 67 VAL CB C 6.651 -3.787 7.071 1.00 . A A . 73 VAL CB 1 1
10 33726 1 1 67 VAL CG1 C 6.371 -2.527 6.246 1.00 . A A . 73 VAL CG1 1 1
10 33727 1 1 67 VAL CG2 C 8.057 -3.645 7.681 1.00 . A A . 73 VAL CG2 1 1
10 33728 1 1 67 VAL H H 6.676 -3.103 9.616 1.00 . A A . 73 VAL H 1 1
10 33729 1 1 67 VAL HA H 4.577 -3.724 7.609 1.00 . A A . 73 VAL HA 1 1
10 33730 1 1 67 VAL HB H 6.692 -4.635 6.393 1.00 . A A . 73 VAL HB 1 1
10 33731 1 1 67 VAL HG11 H 6.359 -1.647 6.887 1.00 . A A . 73 VAL HG11 1 1
10 33732 1 1 67 VAL HG12 H 7.141 -2.410 5.484 1.00 . A A . 73 VAL HG12 1 1
10 33733 1 1 67 VAL HG13 H 5.405 -2.616 5.748 1.00 . A A . 73 VAL HG13 1 1
10 33734 1 1 67 VAL HG21 H 8.281 -4.501 8.317 1.00 . A A . 73 VAL HG21 1 1
10 33735 1 1 67 VAL HG22 H 8.793 -3.618 6.877 1.00 . A A . 73 VAL HG22 1 1
10 33736 1 1 67 VAL HG23 H 8.144 -2.724 8.257 1.00 . A A . 73 VAL HG23 1 1
10 33737 1 1 67 VAL N N 5.727 -3.169 9.288 1.00 . A A . 73 VAL N 1 1
10 33738 1 1 67 VAL O O 6.327 -6.071 9.022 1.00 . A A . 73 VAL O 1 1
10 33739 1 1 68 SER C C 3.724 -8.464 7.485 1.00 . A A . 74 SER C 1 1
10 33740 1 1 68 SER CA C 3.949 -7.495 8.650 1.00 . A A . 74 SER CA 1 1
10 33741 1 1 68 SER CB C 2.735 -7.517 9.584 1.00 . A A . 74 SER CB 1 1
10 33742 1 1 68 SER H H 3.416 -5.544 8.005 1.00 . A A . 74 SER H 1 1
10 33743 1 1 68 SER HA H 4.795 -7.875 9.223 1.00 . A A . 74 SER HA 1 1
10 33744 1 1 68 SER HB2 H 2.579 -8.536 9.924 1.00 . A A . 74 SER HB2 1 1
10 33745 1 1 68 SER HB3 H 2.922 -6.880 10.450 1.00 . A A . 74 SER HB3 1 1
10 33746 1 1 68 SER HG H 1.717 -7.253 7.971 1.00 . A A . 74 SER HG 1 1
10 33747 1 1 68 SER N N 4.228 -6.111 8.237 1.00 . A A . 74 SER N 1 1
10 33748 1 1 68 SER O O 2.838 -8.222 6.665 1.00 . A A . 74 SER O 1 1
10 33749 1 1 68 SER OG O 1.564 -7.079 8.923 1.00 . A A . 74 SER OG 1 1
10 33750 1 1 69 ARG C C 3.124 -11.560 6.695 1.00 . A A . 75 ARG C 1 1
10 33751 1 1 69 ARG CA C 4.393 -10.714 6.558 1.00 . A A . 75 ARG CA 1 1
10 33752 1 1 69 ARG CB C 5.655 -11.600 6.710 1.00 . A A . 75 ARG CB 1 1
10 33753 1 1 69 ARG CD C 7.216 -12.822 8.394 1.00 . A A . 75 ARG CD 1 1
10 33754 1 1 69 ARG CG C 5.789 -12.338 8.071 1.00 . A A . 75 ARG CG 1 1
10 33755 1 1 69 ARG CZ C 9.070 -11.450 9.409 1.00 . A A . 75 ARG CZ 1 1
10 33756 1 1 69 ARG H H 5.139 -9.671 8.241 1.00 . A A . 75 ARG H 1 1
10 33757 1 1 69 ARG HA H 4.387 -10.315 5.540 1.00 . A A . 75 ARG HA 1 1
10 33758 1 1 69 ARG HB2 H 5.653 -12.344 5.913 1.00 . A A . 75 ARG HB2 1 1
10 33759 1 1 69 ARG HB3 H 6.524 -10.965 6.540 1.00 . A A . 75 ARG HB3 1 1
10 33760 1 1 69 ARG HD2 H 7.178 -13.360 9.350 1.00 . A A . 75 ARG HD2 1 1
10 33761 1 1 69 ARG HD3 H 7.545 -13.515 7.617 1.00 . A A . 75 ARG HD3 1 1
10 33762 1 1 69 ARG HE H 8.000 -10.945 7.815 1.00 . A A . 75 ARG HE 1 1
10 33763 1 1 69 ARG HG2 H 5.477 -11.681 8.883 1.00 . A A . 75 ARG HG2 1 1
10 33764 1 1 69 ARG HG3 H 5.124 -13.206 8.088 1.00 . A A . 75 ARG HG3 1 1
10 33765 1 1 69 ARG HH11 H 9.473 -13.332 9.968 1.00 . A A . 75 ARG HH11 1 1
10 33766 1 1 69 ARG HH12 H 10.233 -12.071 10.902 1.00 . A A . 75 ARG HH12 1 1
10 33767 1 1 69 ARG HH21 H 9.236 -9.485 9.001 1.00 . A A . 75 ARG HH21 1 1
10 33768 1 1 69 ARG HH22 H 10.189 -10.104 10.342 1.00 . A A . 75 ARG HH22 1 1
10 33769 1 1 69 ARG N N 4.465 -9.582 7.502 1.00 . A A . 75 ARG N 1 1
10 33770 1 1 69 ARG NE N 8.150 -11.677 8.488 1.00 . A A . 75 ARG NE 1 1
10 33771 1 1 69 ARG NH1 N 9.545 -12.353 10.214 1.00 . A A . 75 ARG NH1 1 1
10 33772 1 1 69 ARG NH2 N 9.552 -10.253 9.560 1.00 . A A . 75 ARG NH2 1 1
10 33773 1 1 69 ARG O O 2.721 -11.824 7.829 1.00 . A A . 75 ARG O 1 1
10 33774 1 1 70 PHE C C 1.584 -14.040 4.428 1.00 . A A . 76 PHE C 1 1
10 33775 1 1 70 PHE CA C 1.474 -13.037 5.595 1.00 . A A . 76 PHE CA 1 1
10 33776 1 1 70 PHE CB C 0.113 -12.321 5.597 1.00 . A A . 76 PHE CB 1 1
10 33777 1 1 70 PHE CD1 C -0.887 -13.120 7.780 1.00 . A A . 76 PHE CD1 1 1
10 33778 1 1 70 PHE CD2 C -0.587 -10.727 7.465 1.00 . A A . 76 PHE CD2 1 1
10 33779 1 1 70 PHE CE1 C -1.420 -12.895 9.059 1.00 . A A . 76 PHE CE1 1 1
10 33780 1 1 70 PHE CE2 C -1.128 -10.500 8.747 1.00 . A A . 76 PHE CE2 1 1
10 33781 1 1 70 PHE CG C -0.447 -12.043 6.985 1.00 . A A . 76 PHE CG 1 1
10 33782 1 1 70 PHE CZ C -1.536 -11.585 9.548 1.00 . A A . 76 PHE CZ 1 1
10 33783 1 1 70 PHE H H 2.904 -11.716 4.685 1.00 . A A . 76 PHE H 1 1
10 33784 1 1 70 PHE HA H 1.544 -13.622 6.511 1.00 . A A . 76 PHE HA 1 1
10 33785 1 1 70 PHE HB2 H 0.181 -11.392 5.035 1.00 . A A . 76 PHE HB2 1 1
10 33786 1 1 70 PHE HB3 H -0.599 -12.944 5.063 1.00 . A A . 76 PHE HB3 1 1
10 33787 1 1 70 PHE HD1 H -0.879 -14.118 7.368 1.00 . A A . 76 PHE HD1 1 1
10 33788 1 1 70 PHE HD2 H -0.300 -9.894 6.839 1.00 . A A . 76 PHE HD2 1 1
10 33789 1 1 70 PHE HE1 H -1.764 -13.727 9.658 1.00 . A A . 76 PHE HE1 1 1
10 33790 1 1 70 PHE HE2 H -1.242 -9.491 9.107 1.00 . A A . 76 PHE HE2 1 1
10 33791 1 1 70 PHE HZ H -1.965 -11.429 10.527 1.00 . A A . 76 PHE HZ 1 1
10 33792 1 1 70 PHE N N 2.551 -12.040 5.593 1.00 . A A . 76 PHE N 1 1
10 33793 1 1 70 PHE O O 1.549 -13.662 3.260 1.00 . A A . 76 PHE O 1 1
10 33794 1 1 71 ASP C C 0.274 -16.444 3.027 1.00 . A A . 77 ASP C 1 1
10 33795 1 1 71 ASP CA C 1.638 -16.429 3.751 1.00 . A A . 77 ASP CA 1 1
10 33796 1 1 71 ASP CB C 1.953 -17.766 4.461 1.00 . A A . 77 ASP CB 1 1
10 33797 1 1 71 ASP CG C 3.005 -18.636 3.777 1.00 . A A . 77 ASP CG 1 1
10 33798 1 1 71 ASP H H 1.534 -15.620 5.706 1.00 . A A . 77 ASP H 1 1
10 33799 1 1 71 ASP HA H 2.419 -16.223 3.015 1.00 . A A . 77 ASP HA 1 1
10 33800 1 1 71 ASP HB2 H 2.330 -17.557 5.464 1.00 . A A . 77 ASP HB2 1 1
10 33801 1 1 71 ASP HB3 H 1.038 -18.350 4.573 1.00 . A A . 77 ASP HB3 1 1
10 33802 1 1 71 ASP N N 1.641 -15.339 4.744 1.00 . A A . 77 ASP N 1 1
10 33803 1 1 71 ASP O O -0.781 -16.393 3.669 1.00 . A A . 77 ASP O 1 1
10 33804 1 1 71 ASP OD1 O 2.997 -18.778 2.538 1.00 . A A . 77 ASP OD1 1 1
10 33805 1 1 71 ASP OD2 O 3.842 -19.231 4.510 1.00 . A A . 77 ASP OD2 1 1
10 33806 1 1 72 PHE C C -1.053 -17.324 -0.238 1.00 . A A . 78 PHE C 1 1
10 33807 1 1 72 PHE CA C -0.888 -16.251 0.848 1.00 . A A . 78 PHE CA 1 1
10 33808 1 1 72 PHE CB C -0.695 -14.854 0.234 1.00 . A A . 78 PHE CB 1 1
10 33809 1 1 72 PHE CD1 C -2.160 -14.730 -1.838 1.00 . A A . 78 PHE CD1 1 1
10 33810 1 1 72 PHE CD2 C -2.614 -13.227 0.022 1.00 . A A . 78 PHE CD2 1 1
10 33811 1 1 72 PHE CE1 C -3.209 -14.140 -2.566 1.00 . A A . 78 PHE CE1 1 1
10 33812 1 1 72 PHE CE2 C -3.649 -12.625 -0.712 1.00 . A A . 78 PHE CE2 1 1
10 33813 1 1 72 PHE CG C -1.868 -14.281 -0.535 1.00 . A A . 78 PHE CG 1 1
10 33814 1 1 72 PHE CZ C -3.957 -13.094 -2.001 1.00 . A A . 78 PHE CZ 1 1
10 33815 1 1 72 PHE H H 1.200 -16.530 1.247 1.00 . A A . 78 PHE H 1 1
10 33816 1 1 72 PHE HA H -1.787 -16.236 1.467 1.00 . A A . 78 PHE HA 1 1
10 33817 1 1 72 PHE HB2 H -0.439 -14.161 1.037 1.00 . A A . 78 PHE HB2 1 1
10 33818 1 1 72 PHE HB3 H 0.160 -14.879 -0.440 1.00 . A A . 78 PHE HB3 1 1
10 33819 1 1 72 PHE HD1 H -1.570 -15.515 -2.286 1.00 . A A . 78 PHE HD1 1 1
10 33820 1 1 72 PHE HD2 H -2.373 -12.857 1.007 1.00 . A A . 78 PHE HD2 1 1
10 33821 1 1 72 PHE HE1 H -3.423 -14.465 -3.570 1.00 . A A . 78 PHE HE1 1 1
10 33822 1 1 72 PHE HE2 H -4.199 -11.798 -0.286 1.00 . A A . 78 PHE HE2 1 1
10 33823 1 1 72 PHE HZ H -4.748 -12.625 -2.571 1.00 . A A . 78 PHE HZ 1 1
10 33824 1 1 72 PHE N N 0.287 -16.492 1.694 1.00 . A A . 78 PHE N 1 1
10 33825 1 1 72 PHE O O -0.104 -17.611 -0.969 1.00 . A A . 78 PHE O 1 1
10 33826 1 1 73 ILE C C -3.925 -18.712 -2.032 1.00 . A A . 79 ILE C 1 1
10 33827 1 1 73 ILE CA C -2.592 -18.991 -1.308 1.00 . A A . 79 ILE CA 1 1
10 33828 1 1 73 ILE CB C -2.681 -20.332 -0.532 1.00 . A A . 79 ILE CB 1 1
10 33829 1 1 73 ILE CD1 C -1.687 -21.772 1.367 1.00 . A A . 79 ILE CD1 1 1
10 33830 1 1 73 ILE CG1 C -1.483 -20.581 0.422 1.00 . A A . 79 ILE CG1 1 1
10 33831 1 1 73 ILE CG2 C -2.813 -21.506 -1.527 1.00 . A A . 79 ILE CG2 1 1
10 33832 1 1 73 ILE H H -2.988 -17.614 0.269 1.00 . A A . 79 ILE H 1 1
10 33833 1 1 73 ILE HA H -1.803 -19.079 -2.055 1.00 . A A . 79 ILE HA 1 1
10 33834 1 1 73 ILE HB H -3.585 -20.301 0.081 1.00 . A A . 79 ILE HB 1 1
10 33835 1 1 73 ILE HD11 H -1.659 -22.712 0.818 1.00 . A A . 79 ILE HD11 1 1
10 33836 1 1 73 ILE HD12 H -0.888 -21.781 2.109 1.00 . A A . 79 ILE HD12 1 1
10 33837 1 1 73 ILE HD13 H -2.646 -21.670 1.878 1.00 . A A . 79 ILE HD13 1 1
10 33838 1 1 73 ILE HG12 H -0.572 -20.725 -0.160 1.00 . A A . 79 ILE HG12 1 1
10 33839 1 1 73 ILE HG13 H -1.337 -19.716 1.067 1.00 . A A . 79 ILE HG13 1 1
10 33840 1 1 73 ILE HG21 H -1.939 -21.544 -2.180 1.00 . A A . 79 ILE HG21 1 1
10 33841 1 1 73 ILE HG22 H -2.901 -22.452 -0.999 1.00 . A A . 79 ILE HG22 1 1
10 33842 1 1 73 ILE HG23 H -3.711 -21.401 -2.135 1.00 . A A . 79 ILE HG23 1 1
10 33843 1 1 73 ILE N N -2.263 -17.879 -0.393 1.00 . A A . 79 ILE N 1 1
10 33844 1 1 73 ILE O O -4.879 -18.246 -1.410 1.00 . A A . 79 ILE O 1 1
10 33845 1 1 74 ARG C C -6.092 -19.997 -4.444 1.00 . A A . 80 ARG C 1 1
10 33846 1 1 74 ARG CA C -5.217 -18.756 -4.184 1.00 . A A . 80 ARG CA 1 1
10 33847 1 1 74 ARG CB C -4.803 -18.088 -5.512 1.00 . A A . 80 ARG CB 1 1
10 33848 1 1 74 ARG CD C -3.409 -16.232 -6.617 1.00 . A A . 80 ARG CD 1 1
10 33849 1 1 74 ARG CG C -3.847 -16.900 -5.311 1.00 . A A . 80 ARG CG 1 1
10 33850 1 1 74 ARG CZ C -4.266 -14.711 -8.372 1.00 . A A . 80 ARG CZ 1 1
10 33851 1 1 74 ARG H H -3.190 -19.394 -3.780 1.00 . A A . 80 ARG H 1 1
10 33852 1 1 74 ARG HA H -5.862 -18.048 -3.656 1.00 . A A . 80 ARG HA 1 1
10 33853 1 1 74 ARG HB2 H -4.328 -18.832 -6.148 1.00 . A A . 80 ARG HB2 1 1
10 33854 1 1 74 ARG HB3 H -5.697 -17.730 -6.027 1.00 . A A . 80 ARG HB3 1 1
10 33855 1 1 74 ARG HD2 H -2.519 -15.633 -6.409 1.00 . A A . 80 ARG HD2 1 1
10 33856 1 1 74 ARG HD3 H -3.126 -17.007 -7.320 1.00 . A A . 80 ARG HD3 1 1
10 33857 1 1 74 ARG HE H -5.256 -15.128 -6.704 1.00 . A A . 80 ARG HE 1 1
10 33858 1 1 74 ARG HG2 H -4.318 -16.168 -4.659 1.00 . A A . 80 ARG HG2 1 1
10 33859 1 1 74 ARG HG3 H -2.935 -17.267 -4.835 1.00 . A A . 80 ARG HG3 1 1
10 33860 1 1 74 ARG HH11 H -2.916 -15.928 -9.175 1.00 . A A . 80 ARG HH11 1 1
10 33861 1 1 74 ARG HH12 H -3.316 -14.518 -10.103 1.00 . A A . 80 ARG HH12 1 1
10 33862 1 1 74 ARG HH21 H -5.993 -13.728 -8.255 1.00 . A A . 80 ARG HH21 1 1
10 33863 1 1 74 ARG HH22 H -5.003 -13.376 -9.640 1.00 . A A . 80 ARG HH22 1 1
10 33864 1 1 74 ARG N N -4.022 -19.019 -3.336 1.00 . A A . 80 ARG N 1 1
10 33865 1 1 74 ARG NE N -4.425 -15.352 -7.227 1.00 . A A . 80 ARG NE 1 1
10 33866 1 1 74 ARG NH1 N -3.316 -14.987 -9.219 1.00 . A A . 80 ARG NH1 1 1
10 33867 1 1 74 ARG NH2 N -5.075 -13.760 -8.711 1.00 . A A . 80 ARG NH2 1 1
10 33868 1 1 74 ARG O O -5.667 -21.133 -4.228 1.00 . A A . 80 ARG O 1 1
10 33869 1 1 75 GLN C C -9.225 -20.056 -6.408 1.00 . A A . 81 GLN C 1 1
10 33870 1 1 75 GLN CA C -8.204 -20.789 -5.512 1.00 . A A . 81 GLN CA 1 1
10 33871 1 1 75 GLN CB C -8.912 -21.596 -4.407 1.00 . A A . 81 GLN CB 1 1
10 33872 1 1 75 GLN CD C -10.814 -23.245 -3.998 1.00 . A A . 81 GLN CD 1 1
10 33873 1 1 75 GLN CG C -9.772 -22.738 -4.991 1.00 . A A . 81 GLN CG 1 1
10 33874 1 1 75 GLN H H -7.393 -18.918 -5.475 1.00 . A A . 81 GLN H 1 1
10 33875 1 1 75 GLN HA H -7.618 -21.472 -6.131 1.00 . A A . 81 GLN HA 1 1
10 33876 1 1 75 GLN HB2 H -8.178 -22.028 -3.726 1.00 . A A . 81 GLN HB2 1 1
10 33877 1 1 75 GLN HB3 H -9.535 -20.920 -3.823 1.00 . A A . 81 GLN HB3 1 1
10 33878 1 1 75 GLN HE21 H -12.322 -23.204 -5.358 1.00 . A A . 81 GLN HE21 1 1
10 33879 1 1 75 GLN HE22 H -12.756 -23.644 -3.726 1.00 . A A . 81 GLN HE22 1 1
10 33880 1 1 75 GLN HG2 H -10.294 -22.397 -5.884 1.00 . A A . 81 GLN HG2 1 1
10 33881 1 1 75 GLN HG3 H -9.127 -23.565 -5.290 1.00 . A A . 81 GLN HG3 1 1
10 33882 1 1 75 GLN N N -7.308 -19.770 -4.950 1.00 . A A . 81 GLN N 1 1
10 33883 1 1 75 GLN NE2 N -12.067 -23.319 -4.393 1.00 . A A . 81 GLN NE2 1 1
10 33884 1 1 75 GLN O O -9.997 -19.224 -5.930 1.00 . A A . 81 GLN O 1 1
10 33885 1 1 75 GLN OE1 O -10.533 -23.541 -2.848 1.00 . A A . 81 GLN OE1 1 1
10 33886 1 1 76 ILE C C -10.630 -20.744 -9.731 1.00 . A A . 82 ILE C 1 1
10 33887 1 1 76 ILE CA C -10.239 -19.748 -8.635 1.00 . A A . 82 ILE CA 1 1
10 33888 1 1 76 ILE CB C -9.712 -18.395 -9.180 1.00 . A A . 82 ILE CB 1 1
10 33889 1 1 76 ILE CD1 C -10.411 -16.217 -10.397 1.00 . A A . 82 ILE CD1 1 1
10 33890 1 1 76 ILE CG1 C -10.836 -17.601 -9.887 1.00 . A A . 82 ILE CG1 1 1
10 33891 1 1 76 ILE CG2 C -8.445 -18.569 -10.039 1.00 . A A . 82 ILE CG2 1 1
10 33892 1 1 76 ILE H H -8.613 -21.017 -8.101 1.00 . A A . 82 ILE H 1 1
10 33893 1 1 76 ILE HA H -11.146 -19.532 -8.070 1.00 . A A . 82 ILE HA 1 1
10 33894 1 1 76 ILE HB H -9.430 -17.792 -8.318 1.00 . A A . 82 ILE HB 1 1
10 33895 1 1 76 ILE HD11 H -9.757 -16.316 -11.263 1.00 . A A . 82 ILE HD11 1 1
10 33896 1 1 76 ILE HD12 H -11.297 -15.653 -10.690 1.00 . A A . 82 ILE HD12 1 1
10 33897 1 1 76 ILE HD13 H -9.882 -15.674 -9.615 1.00 . A A . 82 ILE HD13 1 1
10 33898 1 1 76 ILE HG12 H -11.222 -18.166 -10.731 1.00 . A A . 82 ILE HG12 1 1
10 33899 1 1 76 ILE HG13 H -11.652 -17.461 -9.178 1.00 . A A . 82 ILE HG13 1 1
10 33900 1 1 76 ILE HG21 H -8.660 -19.153 -10.931 1.00 . A A . 82 ILE HG21 1 1
10 33901 1 1 76 ILE HG22 H -8.052 -17.599 -10.336 1.00 . A A . 82 ILE HG22 1 1
10 33902 1 1 76 ILE HG23 H -7.669 -19.080 -9.467 1.00 . A A . 82 ILE HG23 1 1
10 33903 1 1 76 ILE N N -9.265 -20.350 -7.710 1.00 . A A . 82 ILE N 1 1
10 33904 1 1 76 ILE O O -9.786 -21.462 -10.258 1.00 . A A . 82 ILE O 1 1
10 33905 1 1 77 GLU C C -12.488 -21.149 -12.453 1.00 . A A . 83 GLU C 1 1
10 33906 1 1 77 GLU CA C -12.507 -21.732 -11.031 1.00 . A A . 83 GLU CA 1 1
10 33907 1 1 77 GLU CB C -13.904 -22.145 -10.519 1.00 . A A . 83 GLU CB 1 1
10 33908 1 1 77 GLU CD C -15.028 -23.946 -9.167 1.00 . A A . 83 GLU CD 1 1
10 33909 1 1 77 GLU CG C -14.147 -23.656 -10.398 1.00 . A A . 83 GLU CG 1 1
10 33910 1 1 77 GLU H H -12.552 -20.156 -9.604 1.00 . A A . 83 GLU H 1 1
10 33911 1 1 77 GLU HA H -11.874 -22.621 -11.056 1.00 . A A . 83 GLU HA 1 1
10 33912 1 1 77 GLU HB2 H -14.005 -21.733 -9.526 1.00 . A A . 83 GLU HB2 1 1
10 33913 1 1 77 GLU HB3 H -14.700 -21.696 -11.112 1.00 . A A . 83 GLU HB3 1 1
10 33914 1 1 77 GLU HG2 H -14.626 -24.019 -11.311 1.00 . A A . 83 GLU HG2 1 1
10 33915 1 1 77 GLU HG3 H -13.188 -24.165 -10.298 1.00 . A A . 83 GLU HG3 1 1
10 33916 1 1 77 GLU N N -11.917 -20.781 -10.074 1.00 . A A . 83 GLU N 1 1
10 33917 1 1 77 GLU O O -13.515 -21.058 -13.135 1.00 . A A . 83 GLU O 1 1
10 33918 1 1 77 GLU OE1 O -16.169 -23.429 -9.099 1.00 . A A . 83 GLU OE1 1 1
10 33919 1 1 77 GLU OE2 O -14.558 -24.622 -8.223 1.00 . A A . 83 GLU OE2 1 1
10 33920 1 1 78 VAL C C -11.500 -21.078 -15.302 1.00 . A A . 84 VAL C 1 1
10 33921 1 1 78 VAL CA C -11.136 -20.076 -14.217 1.00 . A A . 84 VAL CA 1 1
10 33922 1 1 78 VAL CB C -9.722 -19.505 -14.456 1.00 . A A . 84 VAL CB 1 1
10 33923 1 1 78 VAL CG1 C -9.590 -18.142 -13.768 1.00 . A A . 84 VAL CG1 1 1
10 33924 1 1 78 VAL CG2 C -8.579 -20.418 -13.989 1.00 . A A . 84 VAL CG2 1 1
10 33925 1 1 78 VAL H H -10.492 -20.883 -12.328 1.00 . A A . 84 VAL H 1 1
10 33926 1 1 78 VAL HA H -11.842 -19.249 -14.296 1.00 . A A . 84 VAL HA 1 1
10 33927 1 1 78 VAL HB H -9.599 -19.334 -15.527 1.00 . A A . 84 VAL HB 1 1
10 33928 1 1 78 VAL HG11 H -9.769 -18.249 -12.702 1.00 . A A . 84 VAL HG11 1 1
10 33929 1 1 78 VAL HG12 H -8.588 -17.741 -13.929 1.00 . A A . 84 VAL HG12 1 1
10 33930 1 1 78 VAL HG13 H -10.318 -17.448 -14.187 1.00 . A A . 84 VAL HG13 1 1
10 33931 1 1 78 VAL HG21 H -8.663 -21.391 -14.475 1.00 . A A . 84 VAL HG21 1 1
10 33932 1 1 78 VAL HG22 H -7.621 -19.975 -14.263 1.00 . A A . 84 VAL HG22 1 1
10 33933 1 1 78 VAL HG23 H -8.608 -20.557 -12.909 1.00 . A A . 84 VAL HG23 1 1
10 33934 1 1 78 VAL N N -11.310 -20.694 -12.893 1.00 . A A . 84 VAL N 1 1
10 33935 1 1 78 VAL O O -11.016 -22.207 -15.309 1.00 . A A . 84 VAL O 1 1
10 33936 1 1 79 ASP C C -13.535 -22.880 -16.738 1.00 . A A . 85 ASP C 1 1
10 33937 1 1 79 ASP CA C -12.968 -21.528 -17.238 1.00 . A A . 85 ASP CA 1 1
10 33938 1 1 79 ASP CB C -11.953 -21.606 -18.391 1.00 . A A . 85 ASP CB 1 1
10 33939 1 1 79 ASP CG C -11.724 -20.217 -19.011 1.00 . A A . 85 ASP CG 1 1
10 33940 1 1 79 ASP H H -12.777 -19.736 -16.104 1.00 . A A . 85 ASP H 1 1
10 33941 1 1 79 ASP HA H -13.840 -21.020 -17.639 1.00 . A A . 85 ASP HA 1 1
10 33942 1 1 79 ASP HB2 H -11.007 -22.008 -18.027 1.00 . A A . 85 ASP HB2 1 1
10 33943 1 1 79 ASP HB3 H -12.334 -22.293 -19.141 1.00 . A A . 85 ASP HB3 1 1
10 33944 1 1 79 ASP N N -12.418 -20.675 -16.181 1.00 . A A . 85 ASP N 1 1
10 33945 1 1 79 ASP O O -13.591 -23.859 -17.478 1.00 . A A . 85 ASP O 1 1
10 33946 1 1 79 ASP OD1 O -12.715 -19.549 -19.389 1.00 . A A . 85 ASP OD1 1 1
10 33947 1 1 79 ASP OD2 O -10.565 -19.737 -19.060 1.00 . A A . 85 ASP OD2 1 1
10 33948 1 1 80 GLY C C -13.507 -25.180 -14.438 1.00 . A A . 86 GLY C 1 1
10 33949 1 1 80 GLY CA C -14.551 -24.140 -14.856 1.00 . A A . 86 GLY CA 1 1
10 33950 1 1 80 GLY H H -13.849 -22.127 -14.876 1.00 . A A . 86 GLY H 1 1
10 33951 1 1 80 GLY HA2 H -15.105 -23.847 -13.966 1.00 . A A . 86 GLY HA2 1 1
10 33952 1 1 80 GLY HA3 H -15.239 -24.615 -15.555 1.00 . A A . 86 GLY HA3 1 1
10 33953 1 1 80 GLY N N -13.988 -22.935 -15.474 1.00 . A A . 86 GLY N 1 1
10 33954 1 1 80 GLY O O -13.874 -26.323 -14.160 1.00 . A A . 86 GLY O 1 1
10 33955 1 1 81 GLN C C -10.509 -25.320 -12.672 1.00 . A A . 87 GLN C 1 1
10 33956 1 1 81 GLN CA C -11.107 -25.686 -14.034 1.00 . A A . 87 GLN CA 1 1
10 33957 1 1 81 GLN CB C -10.036 -25.654 -15.135 1.00 . A A . 87 GLN CB 1 1
10 33958 1 1 81 GLN CD C -9.648 -27.715 -16.569 1.00 . A A . 87 GLN CD 1 1
10 33959 1 1 81 GLN CG C -10.468 -26.432 -16.390 1.00 . A A . 87 GLN CG 1 1
10 33960 1 1 81 GLN H H -12.008 -23.834 -14.609 1.00 . A A . 87 GLN H 1 1
10 33961 1 1 81 GLN HA H -11.469 -26.715 -13.954 1.00 . A A . 87 GLN HA 1 1
10 33962 1 1 81 GLN HB2 H -9.827 -24.617 -15.404 1.00 . A A . 87 GLN HB2 1 1
10 33963 1 1 81 GLN HB3 H -9.110 -26.083 -14.744 1.00 . A A . 87 GLN HB3 1 1
10 33964 1 1 81 GLN HE21 H -8.201 -26.806 -17.652 1.00 . A A . 87 GLN HE21 1 1
10 33965 1 1 81 GLN HE22 H -7.978 -28.528 -17.317 1.00 . A A . 87 GLN HE22 1 1
10 33966 1 1 81 GLN HG2 H -11.525 -26.698 -16.334 1.00 . A A . 87 GLN HG2 1 1
10 33967 1 1 81 GLN HG3 H -10.353 -25.773 -17.255 1.00 . A A . 87 GLN HG3 1 1
10 33968 1 1 81 GLN N N -12.225 -24.805 -14.393 1.00 . A A . 87 GLN N 1 1
10 33969 1 1 81 GLN NE2 N -8.517 -27.666 -17.241 1.00 . A A . 87 GLN NE2 1 1
10 33970 1 1 81 GLN O O -10.460 -24.152 -12.288 1.00 . A A . 87 GLN O 1 1
10 33971 1 1 81 GLN OE1 O -9.996 -28.792 -16.097 1.00 . A A . 87 GLN OE1 1 1
10 33972 1 1 82 LEU C C -7.963 -26.408 -10.616 1.00 . A A . 88 LEU C 1 1
10 33973 1 1 82 LEU CA C -9.485 -26.196 -10.596 1.00 . A A . 88 LEU CA 1 1
10 33974 1 1 82 LEU CB C -10.177 -27.174 -9.621 1.00 . A A . 88 LEU CB 1 1
10 33975 1 1 82 LEU CD1 C -12.665 -27.102 -10.288 1.00 . A A . 88 LEU CD1 1 1
10 33976 1 1 82 LEU CD2 C -12.008 -27.639 -7.979 1.00 . A A . 88 LEU CD2 1 1
10 33977 1 1 82 LEU CG C -11.620 -26.811 -9.206 1.00 . A A . 88 LEU CG 1 1
10 33978 1 1 82 LEU H H -10.090 -27.267 -12.332 1.00 . A A . 88 LEU H 1 1
10 33979 1 1 82 LEU HA H -9.669 -25.184 -10.227 1.00 . A A . 88 LEU HA 1 1
10 33980 1 1 82 LEU HB2 H -10.159 -28.182 -10.039 1.00 . A A . 88 LEU HB2 1 1
10 33981 1 1 82 LEU HB3 H -9.571 -27.190 -8.714 1.00 . A A . 88 LEU HB3 1 1
10 33982 1 1 82 LEU HD11 H -12.590 -28.134 -10.626 1.00 . A A . 88 LEU HD11 1 1
10 33983 1 1 82 LEU HD12 H -13.662 -26.924 -9.885 1.00 . A A . 88 LEU HD12 1 1
10 33984 1 1 82 LEU HD13 H -12.537 -26.427 -11.131 1.00 . A A . 88 LEU HD13 1 1
10 33985 1 1 82 LEU HD21 H -11.320 -27.437 -7.159 1.00 . A A . 88 LEU HD21 1 1
10 33986 1 1 82 LEU HD22 H -13.012 -27.357 -7.656 1.00 . A A . 88 LEU HD22 1 1
10 33987 1 1 82 LEU HD23 H -11.990 -28.702 -8.216 1.00 . A A . 88 LEU HD23 1 1
10 33988 1 1 82 LEU HG H -11.662 -25.756 -8.937 1.00 . A A . 88 LEU HG 1 1
10 33989 1 1 82 LEU N N -10.038 -26.337 -11.943 1.00 . A A . 88 LEU N 1 1
10 33990 1 1 82 LEU O O -7.487 -27.534 -10.761 1.00 . A A . 88 LEU O 1 1
10 33991 1 1 83 ILE C C -5.502 -24.490 -8.944 1.00 . A A . 89 ILE C 1 1
10 33992 1 1 83 ILE CA C -5.753 -25.329 -10.202 1.00 . A A . 89 ILE CA 1 1
10 33993 1 1 83 ILE CB C -4.971 -24.816 -11.447 1.00 . A A . 89 ILE CB 1 1
10 33994 1 1 83 ILE CD1 C -4.553 -25.345 -13.963 1.00 . A A . 89 ILE CD1 1 1
10 33995 1 1 83 ILE CG1 C -5.223 -25.763 -12.648 1.00 . A A . 89 ILE CG1 1 1
10 33996 1 1 83 ILE CG2 C -3.454 -24.696 -11.174 1.00 . A A . 89 ILE CG2 1 1
10 33997 1 1 83 ILE H H -7.669 -24.425 -10.384 1.00 . A A . 89 ILE H 1 1
10 33998 1 1 83 ILE HA H -5.427 -26.351 -9.997 1.00 . A A . 89 ILE HA 1 1
10 33999 1 1 83 ILE HB H -5.345 -23.822 -11.702 1.00 . A A . 89 ILE HB 1 1
10 34000 1 1 83 ILE HD11 H -3.470 -25.438 -13.894 1.00 . A A . 89 ILE HD11 1 1
10 34001 1 1 83 ILE HD12 H -4.900 -25.995 -14.768 1.00 . A A . 89 ILE HD12 1 1
10 34002 1 1 83 ILE HD13 H -4.824 -24.316 -14.200 1.00 . A A . 89 ILE HD13 1 1
10 34003 1 1 83 ILE HG12 H -4.884 -26.765 -12.387 1.00 . A A . 89 ILE HG12 1 1
10 34004 1 1 83 ILE HG13 H -6.294 -25.812 -12.845 1.00 . A A . 89 ILE HG13 1 1
10 34005 1 1 83 ILE HG21 H -3.038 -25.676 -10.942 1.00 . A A . 89 ILE HG21 1 1
10 34006 1 1 83 ILE HG22 H -2.926 -24.297 -12.047 1.00 . A A . 89 ILE HG22 1 1
10 34007 1 1 83 ILE HG23 H -3.266 -24.011 -10.348 1.00 . A A . 89 ILE HG23 1 1
10 34008 1 1 83 ILE N N -7.205 -25.323 -10.438 1.00 . A A . 89 ILE N 1 1
10 34009 1 1 83 ILE O O -5.934 -23.344 -8.865 1.00 . A A . 89 ILE O 1 1
10 34010 1 1 84 THR C C -2.897 -24.732 -6.442 1.00 . A A . 90 THR C 1 1
10 34011 1 1 84 THR CA C -4.324 -24.303 -6.780 1.00 . A A . 90 THR CA 1 1
10 34012 1 1 84 THR CB C -5.284 -24.348 -5.576 1.00 . A A . 90 THR CB 1 1
10 34013 1 1 84 THR CG2 C -5.659 -25.745 -5.079 1.00 . A A . 90 THR CG2 1 1
10 34014 1 1 84 THR H H -4.526 -26.017 -8.041 1.00 . A A . 90 THR H 1 1
10 34015 1 1 84 THR HA H -4.279 -23.249 -7.056 1.00 . A A . 90 THR HA 1 1
10 34016 1 1 84 THR HB H -6.204 -23.833 -5.851 1.00 . A A . 90 THR HB 1 1
10 34017 1 1 84 THR HG1 H -5.116 -22.788 -4.397 1.00 . A A . 90 THR HG1 1 1
10 34018 1 1 84 THR HG21 H -4.779 -26.266 -4.703 1.00 . A A . 90 THR HG21 1 1
10 34019 1 1 84 THR HG22 H -6.383 -25.658 -4.267 1.00 . A A . 90 THR HG22 1 1
10 34020 1 1 84 THR HG23 H -6.111 -26.319 -5.886 1.00 . A A . 90 THR HG23 1 1
10 34021 1 1 84 THR N N -4.813 -25.053 -7.948 1.00 . A A . 90 THR N 1 1
10 34022 1 1 84 THR O O -2.632 -25.867 -6.038 1.00 . A A . 90 THR O 1 1
10 34023 1 1 84 THR OG1 O -4.686 -23.659 -4.504 1.00 . A A . 90 THR OG1 1 1
10 34024 1 1 85 LEU C C 0.062 -22.443 -6.758 1.00 . A A . 91 LEU C 1 1
10 34025 1 1 85 LEU CA C -0.529 -23.844 -6.469 1.00 . A A . 91 LEU CA 1 1
10 34026 1 1 85 LEU CB C 0.133 -24.983 -7.283 1.00 . A A . 91 LEU CB 1 1
10 34027 1 1 85 LEU CD1 C 0.965 -27.356 -7.281 1.00 . A A . 91 LEU CD1 1 1
10 34028 1 1 85 LEU CD2 C 1.907 -25.760 -5.638 1.00 . A A . 91 LEU CD2 1 1
10 34029 1 1 85 LEU CG C 0.642 -26.144 -6.408 1.00 . A A . 91 LEU CG 1 1
10 34030 1 1 85 LEU H H -2.317 -22.978 -7.184 1.00 . A A . 91 LEU H 1 1
10 34031 1 1 85 LEU HA H -0.394 -24.029 -5.401 1.00 . A A . 91 LEU HA 1 1
10 34032 1 1 85 LEU HB2 H -0.606 -25.370 -7.979 1.00 . A A . 91 LEU HB2 1 1
10 34033 1 1 85 LEU HB3 H 0.968 -24.617 -7.880 1.00 . A A . 91 LEU HB3 1 1
10 34034 1 1 85 LEU HD11 H 1.726 -27.097 -8.018 1.00 . A A . 91 LEU HD11 1 1
10 34035 1 1 85 LEU HD12 H 1.327 -28.173 -6.657 1.00 . A A . 91 LEU HD12 1 1
10 34036 1 1 85 LEU HD13 H 0.059 -27.681 -7.795 1.00 . A A . 91 LEU HD13 1 1
10 34037 1 1 85 LEU HD21 H 1.717 -24.885 -5.016 1.00 . A A . 91 LEU HD21 1 1
10 34038 1 1 85 LEU HD22 H 2.209 -26.584 -4.991 1.00 . A A . 91 LEU HD22 1 1
10 34039 1 1 85 LEU HD23 H 2.715 -25.538 -6.333 1.00 . A A . 91 LEU HD23 1 1
10 34040 1 1 85 LEU HG H -0.127 -26.431 -5.691 1.00 . A A . 91 LEU HG 1 1
10 34041 1 1 85 LEU N N -1.973 -23.817 -6.744 1.00 . A A . 91 LEU N 1 1
10 34042 1 1 85 LEU O O 1.170 -22.288 -7.262 1.00 . A A . 91 LEU O 1 1
10 34043 1 1 86 GLU C C -0.128 -19.406 -5.264 1.00 . A A . 92 GLU C 1 1
10 34044 1 1 86 GLU CA C -0.321 -19.999 -6.661 1.00 . A A . 92 GLU CA 1 1
10 34045 1 1 86 GLU CB C -1.391 -19.175 -7.388 1.00 . A A . 92 GLU CB 1 1
10 34046 1 1 86 GLU CD C -3.080 -18.793 -9.175 1.00 . A A . 92 GLU CD 1 1
10 34047 1 1 86 GLU CG C -1.931 -19.707 -8.722 1.00 . A A . 92 GLU CG 1 1
10 34048 1 1 86 GLU H H -1.609 -21.572 -6.059 1.00 . A A . 92 GLU H 1 1
10 34049 1 1 86 GLU HA H 0.616 -19.927 -7.211 1.00 . A A . 92 GLU HA 1 1
10 34050 1 1 86 GLU HB2 H -2.229 -19.085 -6.709 1.00 . A A . 92 GLU HB2 1 1
10 34051 1 1 86 GLU HB3 H -0.995 -18.169 -7.541 1.00 . A A . 92 GLU HB3 1 1
10 34052 1 1 86 GLU HG2 H -1.138 -19.726 -9.471 1.00 . A A . 92 GLU HG2 1 1
10 34053 1 1 86 GLU HG3 H -2.299 -20.728 -8.589 1.00 . A A . 92 GLU HG3 1 1
10 34054 1 1 86 GLU N N -0.730 -21.398 -6.520 1.00 . A A . 92 GLU N 1 1
10 34055 1 1 86 GLU O O -1.083 -19.373 -4.480 1.00 . A A . 92 GLU O 1 1
10 34056 1 1 86 GLU OE1 O -2.812 -17.662 -9.649 1.00 . A A . 92 GLU OE1 1 1
10 34057 1 1 86 GLU OE2 O -4.256 -19.148 -8.948 1.00 . A A . 92 GLU OE2 1 1
10 34058 1 1 87 SER C C 2.462 -17.408 -3.481 1.00 . A A . 93 SER C 1 1
10 34059 1 1 87 SER CA C 1.416 -18.522 -3.584 1.00 . A A . 93 SER CA 1 1
10 34060 1 1 87 SER CB C 1.879 -19.739 -2.766 1.00 . A A . 93 SER CB 1 1
10 34061 1 1 87 SER H H 1.870 -19.108 -5.561 1.00 . A A . 93 SER H 1 1
10 34062 1 1 87 SER HA H 0.507 -18.141 -3.128 1.00 . A A . 93 SER HA 1 1
10 34063 1 1 87 SER HB2 H 2.234 -19.411 -1.787 1.00 . A A . 93 SER HB2 1 1
10 34064 1 1 87 SER HB3 H 1.031 -20.407 -2.614 1.00 . A A . 93 SER HB3 1 1
10 34065 1 1 87 SER HG H 3.612 -19.841 -3.677 1.00 . A A . 93 SER HG 1 1
10 34066 1 1 87 SER N N 1.082 -18.937 -4.952 1.00 . A A . 93 SER N 1 1
10 34067 1 1 87 SER O O 3.303 -17.222 -4.366 1.00 . A A . 93 SER O 1 1
10 34068 1 1 87 SER OG O 2.905 -20.453 -3.439 1.00 . A A . 93 SER OG 1 1
10 34069 1 1 88 GLY C C 3.312 -15.047 -0.658 1.00 . A A . 94 GLY C 1 1
10 34070 1 1 88 GLY CA C 3.453 -15.684 -2.039 1.00 . A A . 94 GLY CA 1 1
10 34071 1 1 88 GLY H H 1.559 -16.696 -1.834 1.00 . A A . 94 GLY H 1 1
10 34072 1 1 88 GLY HA2 H 4.439 -16.152 -2.098 1.00 . A A . 94 GLY HA2 1 1
10 34073 1 1 88 GLY HA3 H 3.414 -14.886 -2.779 1.00 . A A . 94 GLY HA3 1 1
10 34074 1 1 88 GLY N N 2.426 -16.674 -2.369 1.00 . A A . 94 GLY N 1 1
10 34075 1 1 88 GLY O O 2.574 -15.527 0.197 1.00 . A A . 94 GLY O 1 1
10 34076 1 1 89 GLU C C 3.152 -11.850 0.424 1.00 . A A . 95 GLU C 1 1
10 34077 1 1 89 GLU CA C 4.031 -13.077 0.693 1.00 . A A . 95 GLU CA 1 1
10 34078 1 1 89 GLU CB C 5.489 -12.744 1.075 1.00 . A A . 95 GLU CB 1 1
10 34079 1 1 89 GLU CD C 5.485 -11.088 3.077 1.00 . A A . 95 GLU CD 1 1
10 34080 1 1 89 GLU CG C 5.864 -11.343 1.612 1.00 . A A . 95 GLU CG 1 1
10 34081 1 1 89 GLU H H 4.585 -13.620 -1.267 1.00 . A A . 95 GLU H 1 1
10 34082 1 1 89 GLU HA H 3.605 -13.610 1.547 1.00 . A A . 95 GLU HA 1 1
10 34083 1 1 89 GLU HB2 H 5.773 -13.485 1.821 1.00 . A A . 95 GLU HB2 1 1
10 34084 1 1 89 GLU HB3 H 6.121 -12.886 0.194 1.00 . A A . 95 GLU HB3 1 1
10 34085 1 1 89 GLU HG2 H 6.948 -11.236 1.520 1.00 . A A . 95 GLU HG2 1 1
10 34086 1 1 89 GLU HG3 H 5.430 -10.580 0.971 1.00 . A A . 95 GLU HG3 1 1
10 34087 1 1 89 GLU N N 4.049 -13.957 -0.474 1.00 . A A . 95 GLU N 1 1
10 34088 1 1 89 GLU O O 3.373 -11.072 -0.511 1.00 . A A . 95 GLU O 1 1
10 34089 1 1 89 GLU OE1 O 4.469 -11.647 3.537 1.00 . A A . 95 GLU OE1 1 1
10 34090 1 1 89 GLU OE2 O 6.223 -10.331 3.752 1.00 . A A . 95 GLU OE2 1 1
10 34091 1 1 90 PHE C C 1.854 -9.628 2.463 1.00 . A A . 96 PHE C 1 1
10 34092 1 1 90 PHE CA C 1.302 -10.507 1.332 1.00 . A A . 96 PHE CA 1 1
10 34093 1 1 90 PHE CB C -0.126 -11.049 1.533 1.00 . A A . 96 PHE CB 1 1
10 34094 1 1 90 PHE CD1 C -1.691 -9.416 0.402 1.00 . A A . 96 PHE CD1 1 1
10 34095 1 1 90 PHE CD2 C -1.997 -9.894 2.776 1.00 . A A . 96 PHE CD2 1 1
10 34096 1 1 90 PHE CE1 C -2.811 -8.568 0.441 1.00 . A A . 96 PHE CE1 1 1
10 34097 1 1 90 PHE CE2 C -3.142 -9.083 2.792 1.00 . A A . 96 PHE CE2 1 1
10 34098 1 1 90 PHE CG C -1.277 -10.065 1.579 1.00 . A A . 96 PHE CG 1 1
10 34099 1 1 90 PHE CZ C -3.531 -8.394 1.632 1.00 . A A . 96 PHE CZ 1 1
10 34100 1 1 90 PHE H H 1.477 -12.489 1.252 1.00 . A A . 96 PHE H 1 1
10 34101 1 1 90 PHE HA H 1.355 -9.937 0.400 1.00 . A A . 96 PHE HA 1 1
10 34102 1 1 90 PHE HB2 H -0.314 -11.744 0.708 1.00 . A A . 96 PHE HB2 1 1
10 34103 1 1 90 PHE HB3 H -0.129 -11.647 2.449 1.00 . A A . 96 PHE HB3 1 1
10 34104 1 1 90 PHE HD1 H -1.137 -9.548 -0.517 1.00 . A A . 96 PHE HD1 1 1
10 34105 1 1 90 PHE HD2 H -1.665 -10.386 3.678 1.00 . A A . 96 PHE HD2 1 1
10 34106 1 1 90 PHE HE1 H -3.063 -7.966 -0.415 1.00 . A A . 96 PHE HE1 1 1
10 34107 1 1 90 PHE HE2 H -3.680 -8.959 3.714 1.00 . A A . 96 PHE HE2 1 1
10 34108 1 1 90 PHE HZ H -4.315 -7.662 1.659 1.00 . A A . 96 PHE HZ 1 1
10 34109 1 1 90 PHE N N 2.116 -11.709 1.233 1.00 . A A . 96 PHE N 1 1
10 34110 1 1 90 PHE O O 1.619 -9.883 3.646 1.00 . A A . 96 PHE O 1 1
10 34111 1 1 91 GLN C C 2.384 -6.456 3.342 1.00 . A A . 97 GLN C 1 1
10 34112 1 1 91 GLN CA C 3.252 -7.683 3.029 1.00 . A A . 97 GLN CA 1 1
10 34113 1 1 91 GLN CB C 4.652 -7.352 2.482 1.00 . A A . 97 GLN CB 1 1
10 34114 1 1 91 GLN CD C 5.237 -5.465 4.062 1.00 . A A . 97 GLN CD 1 1
10 34115 1 1 91 GLN CG C 5.602 -6.866 3.590 1.00 . A A . 97 GLN CG 1 1
10 34116 1 1 91 GLN H H 2.640 -8.354 1.092 1.00 . A A . 97 GLN H 1 1
10 34117 1 1 91 GLN HA H 3.399 -8.255 3.948 1.00 . A A . 97 GLN HA 1 1
10 34118 1 1 91 GLN HB2 H 5.086 -8.254 2.039 1.00 . A A . 97 GLN HB2 1 1
10 34119 1 1 91 GLN HB3 H 4.587 -6.586 1.703 1.00 . A A . 97 GLN HB3 1 1
10 34120 1 1 91 GLN HE21 H 5.906 -4.630 2.357 1.00 . A A . 97 GLN HE21 1 1
10 34121 1 1 91 GLN HE22 H 5.122 -3.570 3.530 1.00 . A A . 97 GLN HE22 1 1
10 34122 1 1 91 GLN HG2 H 5.570 -7.561 4.433 1.00 . A A . 97 GLN HG2 1 1
10 34123 1 1 91 GLN HG3 H 6.619 -6.853 3.197 1.00 . A A . 97 GLN HG3 1 1
10 34124 1 1 91 GLN N N 2.556 -8.552 2.083 1.00 . A A . 97 GLN N 1 1
10 34125 1 1 91 GLN NE2 N 5.508 -4.456 3.263 1.00 . A A . 97 GLN NE2 1 1
10 34126 1 1 91 GLN O O 2.159 -5.607 2.474 1.00 . A A . 97 GLN O 1 1
10 34127 1 1 91 GLN OE1 O 4.677 -5.254 5.126 1.00 . A A . 97 GLN OE1 1 1
10 34128 1 1 92 VAL C C 1.468 -4.385 5.987 1.00 . A A . 98 VAL C 1 1
10 34129 1 1 92 VAL CA C 0.879 -5.441 5.041 1.00 . A A . 98 VAL CA 1 1
10 34130 1 1 92 VAL CB C -0.267 -6.230 5.724 1.00 . A A . 98 VAL CB 1 1
10 34131 1 1 92 VAL CG1 C -1.559 -5.423 5.718 1.00 . A A . 98 VAL CG1 1 1
10 34132 1 1 92 VAL CG2 C -0.591 -7.586 5.079 1.00 . A A . 98 VAL CG2 1 1
10 34133 1 1 92 VAL H H 2.210 -7.117 5.221 1.00 . A A . 98 VAL H 1 1
10 34134 1 1 92 VAL HA H 0.461 -4.933 4.172 1.00 . A A . 98 VAL HA 1 1
10 34135 1 1 92 VAL HB H 0.001 -6.431 6.759 1.00 . A A . 98 VAL HB 1 1
10 34136 1 1 92 VAL HG11 H -1.881 -5.265 4.687 1.00 . A A . 98 VAL HG11 1 1
10 34137 1 1 92 VAL HG12 H -2.329 -5.984 6.247 1.00 . A A . 98 VAL HG12 1 1
10 34138 1 1 92 VAL HG13 H -1.410 -4.458 6.198 1.00 . A A . 98 VAL HG13 1 1
10 34139 1 1 92 VAL HG21 H 0.245 -8.276 5.212 1.00 . A A . 98 VAL HG21 1 1
10 34140 1 1 92 VAL HG22 H -1.473 -8.034 5.540 1.00 . A A . 98 VAL HG22 1 1
10 34141 1 1 92 VAL HG23 H -0.772 -7.463 4.012 1.00 . A A . 98 VAL HG23 1 1
10 34142 1 1 92 VAL N N 1.906 -6.384 4.585 1.00 . A A . 98 VAL N 1 1
10 34143 1 1 92 VAL O O 1.892 -4.722 7.095 1.00 . A A . 98 VAL O 1 1
10 34144 1 1 93 TYR C C 0.827 -1.470 7.401 1.00 . A A . 99 TYR C 1 1
10 34145 1 1 93 TYR CA C 1.913 -2.000 6.455 1.00 . A A . 99 TYR CA 1 1
10 34146 1 1 93 TYR CB C 2.504 -0.882 5.577 1.00 . A A . 99 TYR CB 1 1
10 34147 1 1 93 TYR CD1 C 3.838 0.172 7.529 1.00 . A A . 99 TYR CD1 1 1
10 34148 1 1 93 TYR CD2 C 4.662 0.376 5.261 1.00 . A A . 99 TYR CD2 1 1
10 34149 1 1 93 TYR CE1 C 4.963 0.864 8.012 1.00 . A A . 99 TYR CE1 1 1
10 34150 1 1 93 TYR CE2 C 5.798 1.064 5.732 1.00 . A A . 99 TYR CE2 1 1
10 34151 1 1 93 TYR CG C 3.682 -0.097 6.152 1.00 . A A . 99 TYR CG 1 1
10 34152 1 1 93 TYR CZ C 5.955 1.307 7.115 1.00 . A A . 99 TYR CZ 1 1
10 34153 1 1 93 TYR H H 0.970 -2.861 4.731 1.00 . A A . 99 TYR H 1 1
10 34154 1 1 93 TYR HA H 2.730 -2.397 7.059 1.00 . A A . 99 TYR HA 1 1
10 34155 1 1 93 TYR HB2 H 2.849 -1.334 4.644 1.00 . A A . 99 TYR HB2 1 1
10 34156 1 1 93 TYR HB3 H 1.716 -0.181 5.306 1.00 . A A . 99 TYR HB3 1 1
10 34157 1 1 93 TYR HD1 H 3.100 -0.135 8.241 1.00 . A A . 99 TYR HD1 1 1
10 34158 1 1 93 TYR HD2 H 4.530 0.205 4.203 1.00 . A A . 99 TYR HD2 1 1
10 34159 1 1 93 TYR HE1 H 5.059 1.063 9.070 1.00 . A A . 99 TYR HE1 1 1
10 34160 1 1 93 TYR HE2 H 6.539 1.412 5.034 1.00 . A A . 99 TYR HE2 1 1
10 34161 1 1 93 TYR HH H 6.979 2.041 8.559 1.00 . A A . 99 TYR HH 1 1
10 34162 1 1 93 TYR N N 1.396 -3.099 5.625 1.00 . A A . 99 TYR N 1 1
10 34163 1 1 93 TYR O O -0.246 -1.057 6.973 1.00 . A A . 99 TYR O 1 1
10 34164 1 1 93 TYR OH O 7.046 1.959 7.601 1.00 . A A . 99 TYR OH 1 1
10 34165 1 1 94 LYS C C 0.769 0.432 10.241 1.00 . A A . 100 LYS C 1 1
10 34166 1 1 94 LYS CA C 0.277 -0.947 9.789 1.00 . A A . 100 LYS CA 1 1
10 34167 1 1 94 LYS CB C 0.296 -1.947 10.970 1.00 . A A . 100 LYS CB 1 1
10 34168 1 1 94 LYS CD C -0.510 -3.904 9.490 1.00 . A A . 100 LYS CD 1 1
10 34169 1 1 94 LYS CE C -1.379 -5.161 9.426 1.00 . A A . 100 LYS CE 1 1
10 34170 1 1 94 LYS CG C -0.672 -3.137 10.811 1.00 . A A . 100 LYS CG 1 1
10 34171 1 1 94 LYS H H 2.055 -1.810 8.916 1.00 . A A . 100 LYS H 1 1
10 34172 1 1 94 LYS HA H -0.749 -0.826 9.437 1.00 . A A . 100 LYS HA 1 1
10 34173 1 1 94 LYS HB2 H 1.315 -2.327 11.131 1.00 . A A . 100 LYS HB2 1 1
10 34174 1 1 94 LYS HB3 H 0.004 -1.418 11.878 1.00 . A A . 100 LYS HB3 1 1
10 34175 1 1 94 LYS HD2 H -0.829 -3.258 8.673 1.00 . A A . 100 LYS HD2 1 1
10 34176 1 1 94 LYS HD3 H 0.542 -4.157 9.345 1.00 . A A . 100 LYS HD3 1 1
10 34177 1 1 94 LYS HE2 H -2.386 -4.912 9.778 1.00 . A A . 100 LYS HE2 1 1
10 34178 1 1 94 LYS HE3 H -1.453 -5.468 8.377 1.00 . A A . 100 LYS HE3 1 1
10 34179 1 1 94 LYS HG2 H -0.510 -3.817 11.647 1.00 . A A . 100 LYS HG2 1 1
10 34180 1 1 94 LYS HG3 H -1.696 -2.763 10.875 1.00 . A A . 100 LYS HG3 1 1
10 34181 1 1 94 LYS HZ1 H -0.654 -5.979 11.176 1.00 . A A . 100 LYS HZ1 1 1
10 34182 1 1 94 LYS HZ2 H -1.380 -7.085 10.183 1.00 . A A . 100 LYS HZ2 1 1
10 34183 1 1 94 LYS HZ3 H 0.113 -6.512 9.819 1.00 . A A . 100 LYS HZ3 1 1
10 34184 1 1 94 LYS N N 1.120 -1.472 8.703 1.00 . A A . 100 LYS N 1 1
10 34185 1 1 94 LYS NZ N -0.794 -6.264 10.218 1.00 . A A . 100 LYS NZ 1 1
10 34186 1 1 94 LYS O O 1.962 0.569 10.482 1.00 . A A . 100 LYS O 1 1
10 34187 1 1 95 GLN C C -1.046 2.958 12.062 1.00 . A A . 101 GLN C 1 1
10 34188 1 1 95 GLN CA C 0.117 2.703 11.076 1.00 . A A . 101 GLN CA 1 1
10 34189 1 1 95 GLN CB C 0.455 3.862 10.114 1.00 . A A . 101 GLN CB 1 1
10 34190 1 1 95 GLN CD C 2.407 4.932 8.855 1.00 . A A . 101 GLN CD 1 1
10 34191 1 1 95 GLN CG C 1.777 3.636 9.359 1.00 . A A . 101 GLN CG 1 1
10 34192 1 1 95 GLN H H -1.075 1.228 10.114 1.00 . A A . 101 GLN H 1 1
10 34193 1 1 95 GLN HA H 0.989 2.590 11.717 1.00 . A A . 101 GLN HA 1 1
10 34194 1 1 95 GLN HB2 H -0.348 4.010 9.399 1.00 . A A . 101 GLN HB2 1 1
10 34195 1 1 95 GLN HB3 H 0.557 4.770 10.709 1.00 . A A . 101 GLN HB3 1 1
10 34196 1 1 95 GLN HE21 H 3.268 5.334 10.654 1.00 . A A . 101 GLN HE21 1 1
10 34197 1 1 95 GLN HE22 H 3.578 6.453 9.307 1.00 . A A . 101 GLN HE22 1 1
10 34198 1 1 95 GLN HG2 H 2.496 3.166 10.027 1.00 . A A . 101 GLN HG2 1 1
10 34199 1 1 95 GLN HG3 H 1.605 2.966 8.516 1.00 . A A . 101 GLN HG3 1 1
10 34200 1 1 95 GLN N N -0.124 1.415 10.391 1.00 . A A . 101 GLN N 1 1
10 34201 1 1 95 GLN NE2 N 3.121 5.651 9.692 1.00 . A A . 101 GLN NE2 1 1
10 34202 1 1 95 GLN O O -1.287 2.066 12.874 1.00 . A A . 101 GLN O 1 1
10 34203 1 1 95 GLN OE1 O 2.307 5.313 7.701 1.00 . A A . 101 GLN OE1 1 1
10 34204 1 1 96 SER C C -4.239 4.612 12.370 1.00 . A A . 102 SER C 1 1
10 34205 1 1 96 SER CA C -2.868 4.355 13.008 1.00 . A A . 102 SER CA 1 1
10 34206 1 1 96 SER CB C -2.514 5.514 13.951 1.00 . A A . 102 SER CB 1 1
10 34207 1 1 96 SER H H -1.602 4.781 11.306 1.00 . A A . 102 SER H 1 1
10 34208 1 1 96 SER HA H -3.019 3.488 13.648 1.00 . A A . 102 SER HA 1 1
10 34209 1 1 96 SER HB2 H -2.434 6.436 13.383 1.00 . A A . 102 SER HB2 1 1
10 34210 1 1 96 SER HB3 H -3.316 5.637 14.679 1.00 . A A . 102 SER HB3 1 1
10 34211 1 1 96 SER HG H -1.459 4.605 15.308 1.00 . A A . 102 SER HG 1 1
10 34212 1 1 96 SER N N -1.771 4.090 12.040 1.00 . A A . 102 SER N 1 1
10 34213 1 1 96 SER O O -5.241 4.147 12.908 1.00 . A A . 102 SER O 1 1
10 34214 1 1 96 SER OG O -1.295 5.285 14.640 1.00 . A A . 102 SER OG 1 1
10 34215 1 1 97 HIS C C -5.460 5.523 9.009 1.00 . A A . 103 HIS C 1 1
10 34216 1 1 97 HIS CA C -5.537 5.710 10.538 1.00 . A A . 103 HIS CA 1 1
10 34217 1 1 97 HIS CB C -5.926 7.146 10.927 1.00 . A A . 103 HIS CB 1 1
10 34218 1 1 97 HIS CD2 C -5.339 7.514 13.399 1.00 . A A . 103 HIS CD2 1 1
10 34219 1 1 97 HIS CE1 C -7.262 7.034 14.327 1.00 . A A . 103 HIS CE1 1 1
10 34220 1 1 97 HIS CG C -6.238 7.268 12.397 1.00 . A A . 103 HIS CG 1 1
10 34221 1 1 97 HIS H H -3.420 5.668 10.868 1.00 . A A . 103 HIS H 1 1
10 34222 1 1 97 HIS HA H -6.343 5.055 10.872 1.00 . A A . 103 HIS HA 1 1
10 34223 1 1 97 HIS HB2 H -5.116 7.829 10.669 1.00 . A A . 103 HIS HB2 1 1
10 34224 1 1 97 HIS HB3 H -6.814 7.436 10.364 1.00 . A A . 103 HIS HB3 1 1
10 34225 1 1 97 HIS HD1 H -8.328 6.772 12.527 1.00 . A A . 103 HIS HD1 1 1
10 34226 1 1 97 HIS HD2 H -4.286 7.708 13.257 1.00 . A A . 103 HIS HD2 1 1
10 34227 1 1 97 HIS HE1 H -8.030 6.809 15.054 1.00 . A A . 103 HIS HE1 1 1
10 34228 1 1 97 HIS N N -4.301 5.323 11.243 1.00 . A A . 103 HIS N 1 1
10 34229 1 1 97 HIS ND1 N -7.439 6.980 13.000 1.00 . A A . 103 HIS ND1 1 1
10 34230 1 1 97 HIS NE2 N -5.991 7.358 14.628 1.00 . A A . 103 HIS NE2 1 1
10 34231 1 1 97 HIS O O -6.480 5.649 8.327 1.00 . A A . 103 HIS O 1 1
10 34232 1 1 98 SER C C -3.149 3.509 7.057 1.00 . A A . 104 SER C 1 1
10 34233 1 1 98 SER CA C -4.087 4.719 7.089 1.00 . A A . 104 SER CA 1 1
10 34234 1 1 98 SER CB C -3.560 5.829 6.176 1.00 . A A . 104 SER CB 1 1
10 34235 1 1 98 SER H H -3.451 5.218 9.055 1.00 . A A . 104 SER H 1 1
10 34236 1 1 98 SER HA H -5.049 4.401 6.691 1.00 . A A . 104 SER HA 1 1
10 34237 1 1 98 SER HB2 H -3.527 5.455 5.152 1.00 . A A . 104 SER HB2 1 1
10 34238 1 1 98 SER HB3 H -4.246 6.671 6.210 1.00 . A A . 104 SER HB3 1 1
10 34239 1 1 98 SER HG H -1.843 5.588 7.093 1.00 . A A . 104 SER HG 1 1
10 34240 1 1 98 SER N N -4.283 5.183 8.469 1.00 . A A . 104 SER N 1 1
10 34241 1 1 98 SER O O -2.154 3.473 7.776 1.00 . A A . 104 SER O 1 1
10 34242 1 1 98 SER OG O -2.269 6.266 6.548 1.00 . A A . 104 SER OG 1 1
10 34243 1 1 99 ALA C C -2.807 0.667 4.705 1.00 . A A . 105 ALA C 1 1
10 34244 1 1 99 ALA CA C -2.698 1.264 6.121 1.00 . A A . 105 ALA CA 1 1
10 34245 1 1 99 ALA CB C -3.232 0.298 7.189 1.00 . A A . 105 ALA CB 1 1
10 34246 1 1 99 ALA H H -4.312 2.613 5.683 1.00 . A A . 105 ALA H 1 1
10 34247 1 1 99 ALA HA H -1.644 1.457 6.322 1.00 . A A . 105 ALA HA 1 1
10 34248 1 1 99 ALA HB1 H -4.305 0.152 7.054 1.00 . A A . 105 ALA HB1 1 1
10 34249 1 1 99 ALA HB2 H -2.730 -0.663 7.106 1.00 . A A . 105 ALA HB2 1 1
10 34250 1 1 99 ALA HB3 H -3.049 0.709 8.182 1.00 . A A . 105 ALA HB3 1 1
10 34251 1 1 99 ALA N N -3.463 2.512 6.238 1.00 . A A . 105 ALA N 1 1
10 34252 1 1 99 ALA O O -3.878 0.736 4.096 1.00 . A A . 105 ALA O 1 1
10 34253 1 1 100 LEU C C -0.999 -1.698 2.519 1.00 . A A . 106 LEU C 1 1
10 34254 1 1 100 LEU CA C -1.675 -0.329 2.739 1.00 . A A . 106 LEU CA 1 1
10 34255 1 1 100 LEU CB C -0.905 0.765 1.964 1.00 . A A . 106 LEU CB 1 1
10 34256 1 1 100 LEU CD1 C 1.330 1.589 1.170 1.00 . A A . 106 LEU CD1 1 1
10 34257 1 1 100 LEU CD2 C 0.823 1.959 3.520 1.00 . A A . 106 LEU CD2 1 1
10 34258 1 1 100 LEU CG C 0.580 0.996 2.356 1.00 . A A . 106 LEU CG 1 1
10 34259 1 1 100 LEU H H -0.796 0.070 4.505 1.00 . A A . 106 LEU H 1 1
10 34260 1 1 100 LEU HA H -2.684 -0.392 2.325 1.00 . A A . 106 LEU HA 1 1
10 34261 1 1 100 LEU HB2 H -0.932 0.469 0.915 1.00 . A A . 106 LEU HB2 1 1
10 34262 1 1 100 LEU HB3 H -1.443 1.710 2.045 1.00 . A A . 106 LEU HB3 1 1
10 34263 1 1 100 LEU HD11 H 0.812 2.471 0.795 1.00 . A A . 106 LEU HD11 1 1
10 34264 1 1 100 LEU HD12 H 2.338 1.870 1.470 1.00 . A A . 106 LEU HD12 1 1
10 34265 1 1 100 LEU HD13 H 1.395 0.832 0.397 1.00 . A A . 106 LEU HD13 1 1
10 34266 1 1 100 LEU HD21 H 0.359 1.609 4.437 1.00 . A A . 106 LEU HD21 1 1
10 34267 1 1 100 LEU HD22 H 1.900 2.051 3.689 1.00 . A A . 106 LEU HD22 1 1
10 34268 1 1 100 LEU HD23 H 0.441 2.947 3.265 1.00 . A A . 106 LEU HD23 1 1
10 34269 1 1 100 LEU HG H 1.059 0.050 2.597 1.00 . A A . 106 LEU HG 1 1
10 34270 1 1 100 LEU N N -1.741 0.068 4.153 1.00 . A A . 106 LEU N 1 1
10 34271 1 1 100 LEU O O -0.108 -2.078 3.287 1.00 . A A . 106 LEU O 1 1
10 34272 1 1 101 THR C C -0.071 -3.799 -0.232 1.00 . A A . 107 THR C 1 1
10 34273 1 1 101 THR CA C -0.829 -3.719 1.097 1.00 . A A . 107 THR CA 1 1
10 34274 1 1 101 THR CB C -1.850 -4.857 1.139 1.00 . A A . 107 THR CB 1 1
10 34275 1 1 101 THR CG2 C -1.138 -6.158 1.479 1.00 . A A . 107 THR CG2 1 1
10 34276 1 1 101 THR H H -2.293 -2.131 1.080 1.00 . A A . 107 THR H 1 1
10 34277 1 1 101 THR HA H -0.119 -3.969 1.876 1.00 . A A . 107 THR HA 1 1
10 34278 1 1 101 THR HB H -2.318 -4.967 0.165 1.00 . A A . 107 THR HB 1 1
10 34279 1 1 101 THR HG1 H -3.663 -5.015 1.676 1.00 . A A . 107 THR HG1 1 1
10 34280 1 1 101 THR HG21 H -0.243 -6.000 2.063 1.00 . A A . 107 THR HG21 1 1
10 34281 1 1 101 THR HG22 H -1.778 -6.774 2.089 1.00 . A A . 107 THR HG22 1 1
10 34282 1 1 101 THR HG23 H -0.880 -6.666 0.552 1.00 . A A . 107 THR HG23 1 1
10 34283 1 1 101 THR N N -1.387 -2.397 1.444 1.00 . A A . 107 THR N 1 1
10 34284 1 1 101 THR O O -0.393 -3.156 -1.234 1.00 . A A . 107 THR O 1 1
10 34285 1 1 101 THR OG1 O -2.864 -4.664 2.091 1.00 . A A . 107 THR OG1 1 1
10 34286 1 1 102 ALA C C 1.762 -6.596 -1.575 1.00 . A A . 108 ALA C 1 1
10 34287 1 1 102 ALA CA C 1.658 -5.069 -1.450 1.00 . A A . 108 ALA CA 1 1
10 34288 1 1 102 ALA CB C 3.023 -4.375 -1.443 1.00 . A A . 108 ALA CB 1 1
10 34289 1 1 102 ALA H H 1.067 -5.247 0.575 1.00 . A A . 108 ALA H 1 1
10 34290 1 1 102 ALA HA H 1.112 -4.723 -2.327 1.00 . A A . 108 ALA HA 1 1
10 34291 1 1 102 ALA HB1 H 3.607 -4.717 -0.588 1.00 . A A . 108 ALA HB1 1 1
10 34292 1 1 102 ALA HB2 H 3.552 -4.610 -2.367 1.00 . A A . 108 ALA HB2 1 1
10 34293 1 1 102 ALA HB3 H 2.885 -3.296 -1.381 1.00 . A A . 108 ALA HB3 1 1
10 34294 1 1 102 ALA N N 0.920 -4.687 -0.257 1.00 . A A . 108 ALA N 1 1
10 34295 1 1 102 ALA O O 1.800 -7.330 -0.587 1.00 . A A . 108 ALA O 1 1
10 34296 1 1 103 PHE C C 3.321 -8.829 -3.590 1.00 . A A . 109 PHE C 1 1
10 34297 1 1 103 PHE CA C 1.889 -8.462 -3.205 1.00 . A A . 109 PHE CA 1 1
10 34298 1 1 103 PHE CB C 0.918 -8.704 -4.370 1.00 . A A . 109 PHE CB 1 1
10 34299 1 1 103 PHE CD1 C -1.353 -7.915 -3.491 1.00 . A A . 109 PHE CD1 1 1
10 34300 1 1 103 PHE CD2 C -1.003 -10.277 -3.966 1.00 . A A . 109 PHE CD2 1 1
10 34301 1 1 103 PHE CE1 C -2.659 -8.193 -3.047 1.00 . A A . 109 PHE CE1 1 1
10 34302 1 1 103 PHE CE2 C -2.317 -10.548 -3.552 1.00 . A A . 109 PHE CE2 1 1
10 34303 1 1 103 PHE CG C -0.513 -8.960 -3.937 1.00 . A A . 109 PHE CG 1 1
10 34304 1 1 103 PHE CZ C -3.139 -9.515 -3.074 1.00 . A A . 109 PHE CZ 1 1
10 34305 1 1 103 PHE H H 1.885 -6.376 -3.571 1.00 . A A . 109 PHE H 1 1
10 34306 1 1 103 PHE HA H 1.598 -9.092 -2.361 1.00 . A A . 109 PHE HA 1 1
10 34307 1 1 103 PHE HB2 H 0.942 -7.854 -5.055 1.00 . A A . 109 PHE HB2 1 1
10 34308 1 1 103 PHE HB3 H 1.264 -9.570 -4.936 1.00 . A A . 109 PHE HB3 1 1
10 34309 1 1 103 PHE HD1 H -1.009 -6.896 -3.471 1.00 . A A . 109 PHE HD1 1 1
10 34310 1 1 103 PHE HD2 H -0.377 -11.090 -4.304 1.00 . A A . 109 PHE HD2 1 1
10 34311 1 1 103 PHE HE1 H -3.287 -7.392 -2.671 1.00 . A A . 109 PHE HE1 1 1
10 34312 1 1 103 PHE HE2 H -2.691 -11.556 -3.597 1.00 . A A . 109 PHE HE2 1 1
10 34313 1 1 103 PHE HZ H -4.135 -9.744 -2.724 1.00 . A A . 109 PHE HZ 1 1
10 34314 1 1 103 PHE N N 1.816 -7.056 -2.822 1.00 . A A . 109 PHE N 1 1
10 34315 1 1 103 PHE O O 3.976 -8.057 -4.286 1.00 . A A . 109 PHE O 1 1
10 34316 1 1 104 GLN C C 5.076 -12.054 -3.703 1.00 . A A . 110 GLN C 1 1
10 34317 1 1 104 GLN CA C 5.114 -10.542 -3.432 1.00 . A A . 110 GLN CA 1 1
10 34318 1 1 104 GLN CB C 6.024 -10.144 -2.249 1.00 . A A . 110 GLN CB 1 1
10 34319 1 1 104 GLN CD C 8.086 -11.528 -2.879 1.00 . A A . 110 GLN CD 1 1
10 34320 1 1 104 GLN CG C 7.527 -10.148 -2.562 1.00 . A A . 110 GLN CG 1 1
10 34321 1 1 104 GLN H H 2.992 -10.619 -2.911 1.00 . A A . 110 GLN H 1 1
10 34322 1 1 104 GLN HA H 5.513 -10.055 -4.322 1.00 . A A . 110 GLN HA 1 1
10 34323 1 1 104 GLN HB2 H 5.778 -9.123 -1.956 1.00 . A A . 110 GLN HB2 1 1
10 34324 1 1 104 GLN HB3 H 5.839 -10.793 -1.394 1.00 . A A . 110 GLN HB3 1 1
10 34325 1 1 104 GLN HE21 H 7.770 -12.230 -1.013 1.00 . A A . 110 GLN HE21 1 1
10 34326 1 1 104 GLN HE22 H 8.481 -13.333 -2.190 1.00 . A A . 110 GLN HE22 1 1
10 34327 1 1 104 GLN HG2 H 7.721 -9.493 -3.411 1.00 . A A . 110 GLN HG2 1 1
10 34328 1 1 104 GLN HG3 H 8.059 -9.751 -1.697 1.00 . A A . 110 GLN HG3 1 1
10 34329 1 1 104 GLN N N 3.762 -10.023 -3.188 1.00 . A A . 110 GLN N 1 1
10 34330 1 1 104 GLN NE2 N 8.170 -12.419 -1.916 1.00 . A A . 110 GLN NE2 1 1
10 34331 1 1 104 GLN O O 5.185 -12.869 -2.790 1.00 . A A . 110 GLN O 1 1
10 34332 1 1 104 GLN OE1 O 8.454 -11.824 -4.001 1.00 . A A . 110 GLN OE1 1 1
10 34333 1 1 105 THR C C 6.363 -14.198 -5.909 1.00 . A A . 111 THR C 1 1
10 34334 1 1 105 THR CA C 4.977 -13.879 -5.353 1.00 . A A . 111 THR CA 1 1
10 34335 1 1 105 THR CB C 3.836 -14.286 -6.308 1.00 . A A . 111 THR CB 1 1
10 34336 1 1 105 THR CG2 C 3.776 -13.491 -7.622 1.00 . A A . 111 THR CG2 1 1
10 34337 1 1 105 THR H H 4.922 -11.758 -5.698 1.00 . A A . 111 THR H 1 1
10 34338 1 1 105 THR HA H 4.840 -14.494 -4.468 1.00 . A A . 111 THR HA 1 1
10 34339 1 1 105 THR HB H 2.891 -14.133 -5.782 1.00 . A A . 111 THR HB 1 1
10 34340 1 1 105 THR HG1 H 3.706 -16.196 -5.860 1.00 . A A . 111 THR HG1 1 1
10 34341 1 1 105 THR HG21 H 4.665 -13.676 -8.224 1.00 . A A . 111 THR HG21 1 1
10 34342 1 1 105 THR HG22 H 2.905 -13.810 -8.192 1.00 . A A . 111 THR HG22 1 1
10 34343 1 1 105 THR HG23 H 3.698 -12.421 -7.427 1.00 . A A . 111 THR HG23 1 1
10 34344 1 1 105 THR N N 4.905 -12.457 -4.964 1.00 . A A . 111 THR N 1 1
10 34345 1 1 105 THR O O 6.811 -13.527 -6.832 1.00 . A A . 111 THR O 1 1
10 34346 1 1 105 THR OG1 O 3.933 -15.655 -6.637 1.00 . A A . 111 THR OG1 1 1
10 34347 1 1 106 GLU C C 8.086 -16.774 -7.031 1.00 . A A . 112 GLU C 1 1
10 34348 1 1 106 GLU CA C 8.311 -15.717 -5.935 1.00 . A A . 112 GLU CA 1 1
10 34349 1 1 106 GLU CB C 9.268 -16.233 -4.833 1.00 . A A . 112 GLU CB 1 1
10 34350 1 1 106 GLU CD C 9.678 -18.100 -3.107 1.00 . A A . 112 GLU CD 1 1
10 34351 1 1 106 GLU CG C 8.650 -17.140 -3.747 1.00 . A A . 112 GLU CG 1 1
10 34352 1 1 106 GLU H H 6.648 -15.698 -4.578 1.00 . A A . 112 GLU H 1 1
10 34353 1 1 106 GLU HA H 8.828 -14.890 -6.426 1.00 . A A . 112 GLU HA 1 1
10 34354 1 1 106 GLU HB2 H 10.075 -16.774 -5.331 1.00 . A A . 112 GLU HB2 1 1
10 34355 1 1 106 GLU HB3 H 9.714 -15.368 -4.339 1.00 . A A . 112 GLU HB3 1 1
10 34356 1 1 106 GLU HG2 H 8.208 -16.503 -2.976 1.00 . A A . 112 GLU HG2 1 1
10 34357 1 1 106 GLU HG3 H 7.836 -17.717 -4.190 1.00 . A A . 112 GLU HG3 1 1
10 34358 1 1 106 GLU N N 7.042 -15.218 -5.373 1.00 . A A . 112 GLU N 1 1
10 34359 1 1 106 GLU O O 8.834 -16.828 -8.009 1.00 . A A . 112 GLU O 1 1
10 34360 1 1 106 GLU OE1 O 10.865 -17.723 -2.946 1.00 . A A . 112 GLU OE1 1 1
10 34361 1 1 106 GLU OE2 O 9.314 -19.259 -2.797 1.00 . A A . 112 GLU OE2 1 1
10 34362 1 1 107 GLN C C 5.247 -19.060 -7.766 1.00 . A A . 113 GLN C 1 1
10 34363 1 1 107 GLN CA C 6.751 -18.731 -7.775 1.00 . A A . 113 GLN CA 1 1
10 34364 1 1 107 GLN CB C 7.642 -19.944 -7.434 1.00 . A A . 113 GLN CB 1 1
10 34365 1 1 107 GLN CD C 8.586 -21.493 -5.637 1.00 . A A . 113 GLN CD 1 1
10 34366 1 1 107 GLN CG C 7.566 -20.409 -5.971 1.00 . A A . 113 GLN CG 1 1
10 34367 1 1 107 GLN H H 6.430 -17.473 -6.103 1.00 . A A . 113 GLN H 1 1
10 34368 1 1 107 GLN HA H 6.997 -18.418 -8.787 1.00 . A A . 113 GLN HA 1 1
10 34369 1 1 107 GLN HB2 H 7.374 -20.766 -8.093 1.00 . A A . 113 GLN HB2 1 1
10 34370 1 1 107 GLN HB3 H 8.676 -19.672 -7.651 1.00 . A A . 113 GLN HB3 1 1
10 34371 1 1 107 GLN HE21 H 8.962 -20.732 -3.783 1.00 . A A . 113 GLN HE21 1 1
10 34372 1 1 107 GLN HE22 H 9.733 -22.255 -4.173 1.00 . A A . 113 GLN HE22 1 1
10 34373 1 1 107 GLN HG2 H 7.758 -19.567 -5.312 1.00 . A A . 113 GLN HG2 1 1
10 34374 1 1 107 GLN HG3 H 6.567 -20.785 -5.747 1.00 . A A . 113 GLN HG3 1 1
10 34375 1 1 107 GLN N N 7.058 -17.615 -6.881 1.00 . A A . 113 GLN N 1 1
10 34376 1 1 107 GLN NE2 N 9.112 -21.515 -4.431 1.00 . A A . 113 GLN NE2 1 1
10 34377 1 1 107 GLN O O 4.582 -18.986 -6.733 1.00 . A A . 113 GLN O 1 1
10 34378 1 1 107 GLN OE1 O 8.954 -22.330 -6.459 1.00 . A A . 113 GLN OE1 1 1
10 34379 1 1 108 ILE C C 2.972 -20.629 -10.233 1.00 . A A . 114 ILE C 1 1
10 34380 1 1 108 ILE CA C 3.276 -19.515 -9.218 1.00 . A A . 114 ILE CA 1 1
10 34381 1 1 108 ILE CB C 2.791 -18.120 -9.703 1.00 . A A . 114 ILE CB 1 1
10 34382 1 1 108 ILE CD1 C 0.700 -16.643 -10.017 1.00 . A A . 114 ILE CD1 1 1
10 34383 1 1 108 ILE CG1 C 1.267 -18.065 -9.899 1.00 . A A . 114 ILE CG1 1 1
10 34384 1 1 108 ILE CG2 C 3.521 -17.666 -10.981 1.00 . A A . 114 ILE CG2 1 1
10 34385 1 1 108 ILE H H 5.343 -19.499 -9.733 1.00 . A A . 114 ILE H 1 1
10 34386 1 1 108 ILE HA H 2.754 -19.762 -8.294 1.00 . A A . 114 ILE HA 1 1
10 34387 1 1 108 ILE HB H 3.043 -17.407 -8.914 1.00 . A A . 114 ILE HB 1 1
10 34388 1 1 108 ILE HD11 H 1.061 -16.159 -10.922 1.00 . A A . 114 ILE HD11 1 1
10 34389 1 1 108 ILE HD12 H -0.386 -16.693 -10.068 1.00 . A A . 114 ILE HD12 1 1
10 34390 1 1 108 ILE HD13 H 0.988 -16.056 -9.144 1.00 . A A . 114 ILE HD13 1 1
10 34391 1 1 108 ILE HG12 H 0.980 -18.622 -10.793 1.00 . A A . 114 ILE HG12 1 1
10 34392 1 1 108 ILE HG13 H 0.803 -18.533 -9.036 1.00 . A A . 114 ILE HG13 1 1
10 34393 1 1 108 ILE HG21 H 3.281 -18.331 -11.811 1.00 . A A . 114 ILE HG21 1 1
10 34394 1 1 108 ILE HG22 H 3.224 -16.650 -11.237 1.00 . A A . 114 ILE HG22 1 1
10 34395 1 1 108 ILE HG23 H 4.596 -17.663 -10.818 1.00 . A A . 114 ILE HG23 1 1
10 34396 1 1 108 ILE N N 4.717 -19.416 -8.937 1.00 . A A . 114 ILE N 1 1
10 34397 1 1 108 ILE O O 3.841 -21.000 -11.022 1.00 . A A . 114 ILE O 1 1
10 34398 1 1 109 GLN C C 1.132 -21.591 -12.564 1.00 . A A . 115 GLN C 1 1
10 34399 1 1 109 GLN CA C 1.297 -22.179 -11.153 1.00 . A A . 115 GLN CA 1 1
10 34400 1 1 109 GLN CB C 0.026 -22.845 -10.573 1.00 . A A . 115 GLN CB 1 1
10 34401 1 1 109 GLN CD C -0.070 -24.905 -12.105 1.00 . A A . 115 GLN CD 1 1
10 34402 1 1 109 GLN CG C 0.072 -24.378 -10.713 1.00 . A A . 115 GLN CG 1 1
10 34403 1 1 109 GLN H H 1.113 -20.994 -9.479 1.00 . A A . 115 GLN H 1 1
10 34404 1 1 109 GLN HA H 2.087 -22.928 -11.184 1.00 . A A . 115 GLN HA 1 1
10 34405 1 1 109 GLN HB2 H -0.051 -22.621 -9.512 1.00 . A A . 115 GLN HB2 1 1
10 34406 1 1 109 GLN HB3 H -0.876 -22.439 -11.030 1.00 . A A . 115 GLN HB3 1 1
10 34407 1 1 109 GLN HE21 H -1.045 -23.285 -12.790 1.00 . A A . 115 GLN HE21 1 1
10 34408 1 1 109 GLN HE22 H 0.167 -23.984 -13.716 1.00 . A A . 115 GLN HE22 1 1
10 34409 1 1 109 GLN HG2 H 1.016 -24.752 -10.323 1.00 . A A . 115 GLN HG2 1 1
10 34410 1 1 109 GLN HG3 H -0.734 -24.853 -10.195 1.00 . A A . 115 GLN HG3 1 1
10 34411 1 1 109 GLN N N 1.752 -21.174 -10.226 1.00 . A A . 115 GLN N 1 1
10 34412 1 1 109 GLN NE2 N -0.528 -24.115 -13.030 1.00 . A A . 115 GLN NE2 1 1
10 34413 1 1 109 GLN O O 0.375 -20.648 -12.803 1.00 . A A . 115 GLN O 1 1
10 34414 1 1 109 GLN OE1 O 0.271 -26.033 -12.377 1.00 . A A . 115 GLN OE1 1 1
10 34415 1 1 110 ASP C C 0.963 -22.804 -15.725 1.00 . A A . 116 ASP C 1 1
10 34416 1 1 110 ASP CA C 1.869 -21.868 -14.915 1.00 . A A . 116 ASP CA 1 1
10 34417 1 1 110 ASP CB C 3.309 -21.749 -15.409 1.00 . A A . 116 ASP CB 1 1
10 34418 1 1 110 ASP CG C 3.425 -20.667 -16.481 1.00 . A A . 116 ASP CG 1 1
10 34419 1 1 110 ASP H H 2.323 -23.014 -13.109 1.00 . A A . 116 ASP H 1 1
10 34420 1 1 110 ASP HA H 1.444 -20.866 -14.988 1.00 . A A . 116 ASP HA 1 1
10 34421 1 1 110 ASP HB2 H 3.925 -21.451 -14.564 1.00 . A A . 116 ASP HB2 1 1
10 34422 1 1 110 ASP HB3 H 3.672 -22.705 -15.789 1.00 . A A . 116 ASP HB3 1 1
10 34423 1 1 110 ASP N N 1.835 -22.216 -13.500 1.00 . A A . 116 ASP N 1 1
10 34424 1 1 110 ASP O O 1.346 -23.877 -16.211 1.00 . A A . 116 ASP O 1 1
10 34425 1 1 110 ASP OD1 O 2.439 -20.429 -17.216 1.00 . A A . 116 ASP OD1 1 1
10 34426 1 1 110 ASP OD2 O 4.511 -20.063 -16.605 1.00 . A A . 116 ASP OD2 1 1
10 34427 1 1 111 SER C C -1.564 -23.262 -17.785 1.00 . A A . 117 SER C 1 1
10 34428 1 1 111 SER CA C -1.456 -23.152 -16.258 1.00 . A A . 117 SER CA 1 1
10 34429 1 1 111 SER CB C -2.738 -22.513 -15.702 1.00 . A A . 117 SER CB 1 1
10 34430 1 1 111 SER H H -0.505 -21.497 -15.345 1.00 . A A . 117 SER H 1 1
10 34431 1 1 111 SER HA H -1.389 -24.165 -15.862 1.00 . A A . 117 SER HA 1 1
10 34432 1 1 111 SER HB2 H -2.899 -21.550 -16.191 1.00 . A A . 117 SER HB2 1 1
10 34433 1 1 111 SER HB3 H -3.588 -23.161 -15.923 1.00 . A A . 117 SER HB3 1 1
10 34434 1 1 111 SER HG H -3.427 -21.819 -14.014 1.00 . A A . 117 SER HG 1 1
10 34435 1 1 111 SER N N -0.299 -22.387 -15.782 1.00 . A A . 117 SER N 1 1
10 34436 1 1 111 SER O O -2.483 -23.901 -18.283 1.00 . A A . 117 SER O 1 1
10 34437 1 1 111 SER OG O -2.644 -22.306 -14.297 1.00 . A A . 117 SER OG 1 1
10 34438 1 1 112 GLU C C 0.576 -23.204 -20.620 1.00 . A A . 118 GLU C 1 1
10 34439 1 1 112 GLU CA C -0.669 -22.560 -19.999 1.00 . A A . 118 GLU CA 1 1
10 34440 1 1 112 GLU CB C -0.839 -21.087 -20.419 1.00 . A A . 118 GLU CB 1 1
10 34441 1 1 112 GLU CD C 0.070 -18.725 -20.070 1.00 . A A . 118 GLU CD 1 1
10 34442 1 1 112 GLU CG C 0.370 -20.225 -20.025 1.00 . A A . 118 GLU CG 1 1
10 34443 1 1 112 GLU H H 0.108 -22.166 -18.055 1.00 . A A . 118 GLU H 1 1
10 34444 1 1 112 GLU HA H -1.527 -23.112 -20.388 1.00 . A A . 118 GLU HA 1 1
10 34445 1 1 112 GLU HB2 H -0.982 -21.037 -21.499 1.00 . A A . 118 GLU HB2 1 1
10 34446 1 1 112 GLU HB3 H -1.735 -20.687 -19.940 1.00 . A A . 118 GLU HB3 1 1
10 34447 1 1 112 GLU HG2 H 0.671 -20.483 -19.012 1.00 . A A . 118 GLU HG2 1 1
10 34448 1 1 112 GLU HG3 H 1.213 -20.465 -20.670 1.00 . A A . 118 GLU HG3 1 1
10 34449 1 1 112 GLU N N -0.645 -22.644 -18.531 1.00 . A A . 118 GLU N 1 1
10 34450 1 1 112 GLU O O 0.490 -23.825 -21.679 1.00 . A A . 118 GLU O 1 1
10 34451 1 1 112 GLU OE1 O -0.072 -18.152 -21.174 1.00 . A A . 118 GLU OE1 1 1
10 34452 1 1 112 GLU OE2 O 0.012 -18.115 -18.972 1.00 . A A . 118 GLU OE2 1 1
10 34453 1 1 113 HIS C C 2.849 -25.354 -20.081 1.00 . A A . 119 HIS C 1 1
10 34454 1 1 113 HIS CA C 2.928 -23.851 -20.362 1.00 . A A . 119 HIS CA 1 1
10 34455 1 1 113 HIS CB C 4.177 -23.282 -19.668 1.00 . A A . 119 HIS CB 1 1
10 34456 1 1 113 HIS CD2 C 4.813 -21.426 -21.352 1.00 . A A . 119 HIS CD2 1 1
10 34457 1 1 113 HIS CE1 C 5.299 -19.811 -19.957 1.00 . A A . 119 HIS CE1 1 1
10 34458 1 1 113 HIS CG C 4.566 -21.881 -20.080 1.00 . A A . 119 HIS CG 1 1
10 34459 1 1 113 HIS H H 1.781 -22.545 -19.121 1.00 . A A . 119 HIS H 1 1
10 34460 1 1 113 HIS HA H 3.046 -23.732 -21.440 1.00 . A A . 119 HIS HA 1 1
10 34461 1 1 113 HIS HB2 H 4.054 -23.337 -18.580 1.00 . A A . 119 HIS HB2 1 1
10 34462 1 1 113 HIS HB3 H 5.023 -23.925 -19.917 1.00 . A A . 119 HIS HB3 1 1
10 34463 1 1 113 HIS HD1 H 4.771 -20.812 -18.218 1.00 . A A . 119 HIS HD1 1 1
10 34464 1 1 113 HIS HD2 H 4.702 -22.005 -22.260 1.00 . A A . 119 HIS HD2 1 1
10 34465 1 1 113 HIS HE1 H 5.598 -18.867 -19.523 1.00 . A A . 119 HIS HE1 1 1
10 34466 1 1 113 HIS N N 1.728 -23.136 -19.938 1.00 . A A . 119 HIS N 1 1
10 34467 1 1 113 HIS ND1 N 4.883 -20.849 -19.232 1.00 . A A . 119 HIS ND1 1 1
10 34468 1 1 113 HIS NE2 N 5.300 -20.109 -21.269 1.00 . A A . 119 HIS NE2 1 1
10 34469 1 1 113 HIS O O 3.329 -26.133 -20.902 1.00 . A A . 119 HIS O 1 1
10 34470 1 1 114 SER C C 1.640 -27.760 -17.364 1.00 . A A . 120 SER C 1 1
10 34471 1 1 114 SER CA C 2.494 -27.192 -18.512 1.00 . A A . 120 SER CA 1 1
10 34472 1 1 114 SER CB C 3.979 -27.368 -18.167 1.00 . A A . 120 SER CB 1 1
10 34473 1 1 114 SER H H 1.949 -25.102 -18.267 1.00 . A A . 120 SER H 1 1
10 34474 1 1 114 SER HA H 2.262 -27.814 -19.362 1.00 . A A . 120 SER HA 1 1
10 34475 1 1 114 SER HB2 H 4.603 -26.816 -18.871 1.00 . A A . 120 SER HB2 1 1
10 34476 1 1 114 SER HB3 H 4.145 -26.920 -17.189 1.00 . A A . 120 SER HB3 1 1
10 34477 1 1 114 SER HG H 4.254 -29.042 -19.108 1.00 . A A . 120 SER HG 1 1
10 34478 1 1 114 SER N N 2.334 -25.779 -18.911 1.00 . A A . 120 SER N 1 1
10 34479 1 1 114 SER O O 1.595 -28.982 -17.211 1.00 . A A . 120 SER O 1 1
10 34480 1 1 114 SER OG O 4.381 -28.725 -18.207 1.00 . A A . 120 SER OG 1 1
10 34481 1 1 115 GLY C C 1.421 -27.751 -14.220 1.00 . A A . 121 GLY C 1 1
10 34482 1 1 115 GLY CA C 0.365 -27.451 -15.296 1.00 . A A . 121 GLY CA 1 1
10 34483 1 1 115 GLY H H 0.997 -25.938 -16.701 1.00 . A A . 121 GLY H 1 1
10 34484 1 1 115 GLY HA2 H -0.318 -26.701 -14.894 1.00 . A A . 121 GLY HA2 1 1
10 34485 1 1 115 GLY HA3 H -0.196 -28.365 -15.497 1.00 . A A . 121 GLY HA3 1 1
10 34486 1 1 115 GLY N N 0.981 -26.938 -16.538 1.00 . A A . 121 GLY N 1 1
10 34487 1 1 115 GLY O O 1.374 -28.774 -13.531 1.00 . A A . 121 GLY O 1 1
10 34488 1 1 116 LYS C C 3.747 -25.499 -12.547 1.00 . A A . 122 LYS C 1 1
10 34489 1 1 116 LYS CA C 3.605 -26.826 -13.302 1.00 . A A . 122 LYS CA 1 1
10 34490 1 1 116 LYS CB C 4.783 -26.951 -14.264 1.00 . A A . 122 LYS CB 1 1
10 34491 1 1 116 LYS CD C 5.448 -29.422 -14.176 1.00 . A A . 122 LYS CD 1 1
10 34492 1 1 116 LYS CE C 5.356 -30.746 -14.942 1.00 . A A . 122 LYS CE 1 1
10 34493 1 1 116 LYS CG C 4.813 -28.290 -14.992 1.00 . A A . 122 LYS CG 1 1
10 34494 1 1 116 LYS H H 2.386 -26.151 -14.870 1.00 . A A . 122 LYS H 1 1
10 34495 1 1 116 LYS HA H 3.585 -27.650 -12.584 1.00 . A A . 122 LYS HA 1 1
10 34496 1 1 116 LYS HB2 H 4.704 -26.156 -15.011 1.00 . A A . 122 LYS HB2 1 1
10 34497 1 1 116 LYS HB3 H 5.717 -26.784 -13.740 1.00 . A A . 122 LYS HB3 1 1
10 34498 1 1 116 LYS HD2 H 6.494 -29.187 -13.977 1.00 . A A . 122 LYS HD2 1 1
10 34499 1 1 116 LYS HD3 H 4.915 -29.524 -13.231 1.00 . A A . 122 LYS HD3 1 1
10 34500 1 1 116 LYS HE2 H 4.300 -30.952 -15.153 1.00 . A A . 122 LYS HE2 1 1
10 34501 1 1 116 LYS HE3 H 5.877 -30.644 -15.901 1.00 . A A . 122 LYS HE3 1 1
10 34502 1 1 116 LYS HG2 H 3.820 -28.582 -15.325 1.00 . A A . 122 LYS HG2 1 1
10 34503 1 1 116 LYS HG3 H 5.371 -28.091 -15.885 1.00 . A A . 122 LYS HG3 1 1
10 34504 1 1 116 LYS HZ1 H 5.522 -31.896 -13.231 1.00 . A A . 122 LYS HZ1 1 1
10 34505 1 1 116 LYS HZ2 H 5.765 -32.752 -14.617 1.00 . A A . 122 LYS HZ2 1 1
10 34506 1 1 116 LYS HZ3 H 6.937 -31.735 -14.024 1.00 . A A . 122 LYS HZ3 1 1
10 34507 1 1 116 LYS N N 2.414 -26.854 -14.157 1.00 . A A . 122 LYS N 1 1
10 34508 1 1 116 LYS NZ N 5.936 -31.861 -14.159 1.00 . A A . 122 LYS NZ 1 1
10 34509 1 1 116 LYS O O 2.941 -24.594 -12.716 1.00 . A A . 122 LYS O 1 1
10 34510 1 1 117 MET C C 6.321 -23.398 -12.022 1.00 . A A . 123 MET C 1 1
10 34511 1 1 117 MET CA C 5.242 -24.089 -11.163 1.00 . A A . 123 MET CA 1 1
10 34512 1 1 117 MET CB C 5.713 -24.376 -9.736 1.00 . A A . 123 MET CB 1 1
10 34513 1 1 117 MET CE C 4.046 -23.045 -7.125 1.00 . A A . 123 MET CE 1 1
10 34514 1 1 117 MET CG C 6.072 -23.108 -8.962 1.00 . A A . 123 MET CG 1 1
10 34515 1 1 117 MET H H 5.459 -26.128 -11.697 1.00 . A A . 123 MET H 1 1
10 34516 1 1 117 MET HA H 4.384 -23.419 -11.100 1.00 . A A . 123 MET HA 1 1
10 34517 1 1 117 MET HB2 H 4.904 -24.892 -9.215 1.00 . A A . 123 MET HB2 1 1
10 34518 1 1 117 MET HB3 H 6.581 -25.038 -9.755 1.00 . A A . 123 MET HB3 1 1
10 34519 1 1 117 MET HE1 H 3.547 -23.753 -7.789 1.00 . A A . 123 MET HE1 1 1
10 34520 1 1 117 MET HE2 H 3.683 -23.181 -6.105 1.00 . A A . 123 MET HE2 1 1
10 34521 1 1 117 MET HE3 H 3.809 -22.033 -7.452 1.00 . A A . 123 MET HE3 1 1
10 34522 1 1 117 MET HG2 H 7.114 -22.862 -9.163 1.00 . A A . 123 MET HG2 1 1
10 34523 1 1 117 MET HG3 H 5.452 -22.279 -9.300 1.00 . A A . 123 MET HG3 1 1
10 34524 1 1 117 MET N N 4.814 -25.359 -11.761 1.00 . A A . 123 MET N 1 1
10 34525 1 1 117 MET O O 7.141 -24.084 -12.632 1.00 . A A . 123 MET O 1 1
10 34526 1 1 117 MET SD S 5.838 -23.293 -7.181 1.00 . A A . 123 MET SD 1 1
10 34527 1 1 118 VAL C C 7.617 -19.959 -11.844 1.00 . A A . 124 VAL C 1 1
10 34528 1 1 118 VAL CA C 7.332 -21.198 -12.716 1.00 . A A . 124 VAL CA 1 1
10 34529 1 1 118 VAL CB C 6.868 -20.823 -14.149 1.00 . A A . 124 VAL CB 1 1
10 34530 1 1 118 VAL CG1 C 7.845 -19.895 -14.888 1.00 . A A . 124 VAL CG1 1 1
10 34531 1 1 118 VAL CG2 C 6.739 -22.068 -15.042 1.00 . A A . 124 VAL CG2 1 1
10 34532 1 1 118 VAL H H 5.759 -21.609 -11.332 1.00 . A A . 124 VAL H 1 1
10 34533 1 1 118 VAL HA H 8.264 -21.754 -12.808 1.00 . A A . 124 VAL HA 1 1
10 34534 1 1 118 VAL HB H 5.903 -20.322 -14.084 1.00 . A A . 124 VAL HB 1 1
10 34535 1 1 118 VAL HG11 H 8.836 -20.350 -14.948 1.00 . A A . 124 VAL HG11 1 1
10 34536 1 1 118 VAL HG12 H 7.481 -19.721 -15.902 1.00 . A A . 124 VAL HG12 1 1
10 34537 1 1 118 VAL HG13 H 7.909 -18.929 -14.394 1.00 . A A . 124 VAL HG13 1 1
10 34538 1 1 118 VAL HG21 H 5.964 -22.728 -14.656 1.00 . A A . 124 VAL HG21 1 1
10 34539 1 1 118 VAL HG22 H 6.458 -21.785 -16.058 1.00 . A A . 124 VAL HG22 1 1
10 34540 1 1 118 VAL HG23 H 7.687 -22.605 -15.075 1.00 . A A . 124 VAL HG23 1 1
10 34541 1 1 118 VAL N N 6.341 -22.059 -12.032 1.00 . A A . 124 VAL N 1 1
10 34542 1 1 118 VAL O O 6.786 -19.553 -11.031 1.00 . A A . 124 VAL O 1 1
10 34543 1 1 119 ALA C C 9.006 -16.859 -11.644 1.00 . A A . 125 ALA C 1 1
10 34544 1 1 119 ALA CA C 9.303 -18.281 -11.118 1.00 . A A . 125 ALA CA 1 1
10 34545 1 1 119 ALA CB C 10.792 -18.541 -10.853 1.00 . A A . 125 ALA CB 1 1
10 34546 1 1 119 ALA H H 9.341 -19.593 -12.802 1.00 . A A . 125 ALA H 1 1
10 34547 1 1 119 ALA HA H 8.803 -18.354 -10.153 1.00 . A A . 125 ALA HA 1 1
10 34548 1 1 119 ALA HB1 H 11.359 -18.458 -11.779 1.00 . A A . 125 ALA HB1 1 1
10 34549 1 1 119 ALA HB2 H 11.165 -17.806 -10.141 1.00 . A A . 125 ALA HB2 1 1
10 34550 1 1 119 ALA HB3 H 10.928 -19.533 -10.430 1.00 . A A . 125 ALA HB3 1 1
10 34551 1 1 119 ALA N N 8.797 -19.349 -11.988 1.00 . A A . 125 ALA N 1 1
10 34552 1 1 119 ALA O O 9.910 -16.070 -11.921 1.00 . A A . 125 ALA O 1 1
10 34553 1 1 120 LYS C C 7.413 -14.213 -10.877 1.00 . A A . 126 LYS C 1 1
10 34554 1 1 120 LYS CA C 7.298 -15.117 -12.128 1.00 . A A . 126 LYS CA 1 1
10 34555 1 1 120 LYS CB C 5.874 -15.103 -12.741 1.00 . A A . 126 LYS CB 1 1
10 34556 1 1 120 LYS CD C 6.142 -16.650 -14.842 1.00 . A A . 126 LYS CD 1 1
10 34557 1 1 120 LYS CE C 5.532 -16.883 -16.240 1.00 . A A . 126 LYS CE 1 1
10 34558 1 1 120 LYS CG C 5.743 -15.281 -14.267 1.00 . A A . 126 LYS CG 1 1
10 34559 1 1 120 LYS H H 7.011 -17.176 -11.567 1.00 . A A . 126 LYS H 1 1
10 34560 1 1 120 LYS HA H 7.984 -14.695 -12.862 1.00 . A A . 126 LYS HA 1 1
10 34561 1 1 120 LYS HB2 H 5.256 -15.845 -12.238 1.00 . A A . 126 LYS HB2 1 1
10 34562 1 1 120 LYS HB3 H 5.423 -14.131 -12.535 1.00 . A A . 126 LYS HB3 1 1
10 34563 1 1 120 LYS HD2 H 7.228 -16.729 -14.886 1.00 . A A . 126 LYS HD2 1 1
10 34564 1 1 120 LYS HD3 H 5.760 -17.430 -14.182 1.00 . A A . 126 LYS HD3 1 1
10 34565 1 1 120 LYS HE2 H 5.661 -17.936 -16.516 1.00 . A A . 126 LYS HE2 1 1
10 34566 1 1 120 LYS HE3 H 4.453 -16.710 -16.179 1.00 . A A . 126 LYS HE3 1 1
10 34567 1 1 120 LYS HG2 H 4.696 -15.105 -14.516 1.00 . A A . 126 LYS HG2 1 1
10 34568 1 1 120 LYS HG3 H 6.328 -14.504 -14.755 1.00 . A A . 126 LYS HG3 1 1
10 34569 1 1 120 LYS HZ1 H 7.024 -16.336 -17.612 1.00 . A A . 126 LYS HZ1 1 1
10 34570 1 1 120 LYS HZ2 H 5.522 -16.052 -18.135 1.00 . A A . 126 LYS HZ2 1 1
10 34571 1 1 120 LYS HZ3 H 6.195 -15.045 -17.022 1.00 . A A . 126 LYS HZ3 1 1
10 34572 1 1 120 LYS N N 7.724 -16.499 -11.803 1.00 . A A . 126 LYS N 1 1
10 34573 1 1 120 LYS NZ N 6.109 -16.016 -17.302 1.00 . A A . 126 LYS NZ 1 1
10 34574 1 1 120 LYS O O 6.408 -13.827 -10.285 1.00 . A A . 126 LYS O 1 1
10 34575 1 1 121 ARG C C 8.505 -11.678 -9.193 1.00 . A A . 127 ARG C 1 1
10 34576 1 1 121 ARG CA C 8.989 -13.147 -9.222 1.00 . A A . 127 ARG CA 1 1
10 34577 1 1 121 ARG CB C 10.478 -13.338 -8.862 1.00 . A A . 127 ARG CB 1 1
10 34578 1 1 121 ARG CD C 12.927 -13.046 -9.457 1.00 . A A . 127 ARG CD 1 1
10 34579 1 1 121 ARG CG C 11.477 -12.866 -9.930 1.00 . A A . 127 ARG CG 1 1
10 34580 1 1 121 ARG CZ C 15.186 -12.620 -10.459 1.00 . A A . 127 ARG CZ 1 1
10 34581 1 1 121 ARG H H 9.408 -14.323 -10.974 1.00 . A A . 127 ARG H 1 1
10 34582 1 1 121 ARG HA H 8.445 -13.640 -8.423 1.00 . A A . 127 ARG HA 1 1
10 34583 1 1 121 ARG HB2 H 10.677 -12.803 -7.931 1.00 . A A . 127 ARG HB2 1 1
10 34584 1 1 121 ARG HB3 H 10.647 -14.401 -8.676 1.00 . A A . 127 ARG HB3 1 1
10 34585 1 1 121 ARG HD2 H 13.048 -12.574 -8.479 1.00 . A A . 127 ARG HD2 1 1
10 34586 1 1 121 ARG HD3 H 13.132 -14.114 -9.353 1.00 . A A . 127 ARG HD3 1 1
10 34587 1 1 121 ARG HE H 13.504 -11.805 -11.096 1.00 . A A . 127 ARG HE 1 1
10 34588 1 1 121 ARG HG2 H 11.318 -13.436 -10.845 1.00 . A A . 127 ARG HG2 1 1
10 34589 1 1 121 ARG HG3 H 11.307 -11.814 -10.142 1.00 . A A . 127 ARG HG3 1 1
10 34590 1 1 121 ARG HH11 H 15.337 -13.823 -8.862 1.00 . A A . 127 ARG HH11 1 1
10 34591 1 1 121 ARG HH12 H 16.837 -13.252 -9.540 1.00 . A A . 127 ARG HH12 1 1
10 34592 1 1 121 ARG HH21 H 15.423 -11.295 -11.937 1.00 . A A . 127 ARG HH21 1 1
10 34593 1 1 121 ARG HH22 H 16.808 -12.328 -11.610 1.00 . A A . 127 ARG HH22 1 1
10 34594 1 1 121 ARG N N 8.649 -13.886 -10.466 1.00 . A A . 127 ARG N 1 1
10 34595 1 1 121 ARG NE N 13.879 -12.436 -10.407 1.00 . A A . 127 ARG NE 1 1
10 34596 1 1 121 ARG NH1 N 15.836 -13.387 -9.636 1.00 . A A . 127 ARG NH1 1 1
10 34597 1 1 121 ARG NH2 N 15.871 -12.011 -11.379 1.00 . A A . 127 ARG NH2 1 1
10 34598 1 1 121 ARG O O 9.249 -10.742 -9.478 1.00 . A A . 127 ARG O 1 1
10 34599 1 1 122 GLN C C 6.124 -9.494 -7.733 1.00 . A A . 128 GLN C 1 1
10 34600 1 1 122 GLN CA C 6.485 -10.217 -9.055 1.00 . A A . 128 GLN CA 1 1
10 34601 1 1 122 GLN CB C 5.251 -10.592 -9.906 1.00 . A A . 128 GLN CB 1 1
10 34602 1 1 122 GLN CD C 3.929 -8.492 -9.604 1.00 . A A . 128 GLN CD 1 1
10 34603 1 1 122 GLN CG C 4.509 -9.453 -10.611 1.00 . A A . 128 GLN CG 1 1
10 34604 1 1 122 GLN H H 6.644 -12.306 -8.873 1.00 . A A . 128 GLN H 1 1
10 34605 1 1 122 GLN HA H 7.070 -9.517 -9.646 1.00 . A A . 128 GLN HA 1 1
10 34606 1 1 122 GLN HB2 H 5.567 -11.253 -10.698 1.00 . A A . 128 GLN HB2 1 1
10 34607 1 1 122 GLN HB3 H 4.556 -11.165 -9.295 1.00 . A A . 128 GLN HB3 1 1
10 34608 1 1 122 GLN HE21 H 2.829 -9.954 -8.835 1.00 . A A . 128 GLN HE21 1 1
10 34609 1 1 122 GLN HE22 H 3.463 -8.779 -7.792 1.00 . A A . 128 GLN HE22 1 1
10 34610 1 1 122 GLN HG2 H 5.198 -8.925 -11.270 1.00 . A A . 128 GLN HG2 1 1
10 34611 1 1 122 GLN HG3 H 3.697 -9.888 -11.195 1.00 . A A . 128 GLN HG3 1 1
10 34612 1 1 122 GLN N N 7.226 -11.477 -8.893 1.00 . A A . 128 GLN N 1 1
10 34613 1 1 122 GLN NE2 N 3.125 -9.004 -8.708 1.00 . A A . 128 GLN NE2 1 1
10 34614 1 1 122 GLN O O 5.269 -9.959 -6.974 1.00 . A A . 128 GLN O 1 1
10 34615 1 1 122 GLN OE1 O 4.313 -7.341 -9.506 1.00 . A A . 128 GLN OE1 1 1
10 34616 1 1 123 PHE C C 5.695 -6.046 -6.894 1.00 . A A . 129 PHE C 1 1
10 34617 1 1 123 PHE CA C 6.381 -7.356 -6.426 1.00 . A A . 129 PHE CA 1 1
10 34618 1 1 123 PHE CB C 7.701 -7.075 -5.671 1.00 . A A . 129 PHE CB 1 1
10 34619 1 1 123 PHE CD1 C 6.564 -5.935 -3.656 1.00 . A A . 129 PHE CD1 1 1
10 34620 1 1 123 PHE CD2 C 8.888 -5.448 -4.130 1.00 . A A . 129 PHE CD2 1 1
10 34621 1 1 123 PHE CE1 C 6.627 -5.103 -2.523 1.00 . A A . 129 PHE CE1 1 1
10 34622 1 1 123 PHE CE2 C 8.956 -4.619 -2.996 1.00 . A A . 129 PHE CE2 1 1
10 34623 1 1 123 PHE CG C 7.696 -6.118 -4.475 1.00 . A A . 129 PHE CG 1 1
10 34624 1 1 123 PHE CZ C 7.820 -4.441 -2.193 1.00 . A A . 129 PHE CZ 1 1
10 34625 1 1 123 PHE H H 7.520 -8.090 -8.061 1.00 . A A . 129 PHE H 1 1
10 34626 1 1 123 PHE HA H 5.723 -7.860 -5.731 1.00 . A A . 129 PHE HA 1 1
10 34627 1 1 123 PHE HB2 H 8.091 -8.031 -5.319 1.00 . A A . 129 PHE HB2 1 1
10 34628 1 1 123 PHE HB3 H 8.421 -6.686 -6.393 1.00 . A A . 129 PHE HB3 1 1
10 34629 1 1 123 PHE HD1 H 5.645 -6.444 -3.874 1.00 . A A . 129 PHE HD1 1 1
10 34630 1 1 123 PHE HD2 H 9.776 -5.585 -4.724 1.00 . A A . 129 PHE HD2 1 1
10 34631 1 1 123 PHE HE1 H 5.761 -4.993 -1.889 1.00 . A A . 129 PHE HE1 1 1
10 34632 1 1 123 PHE HE2 H 9.891 -4.148 -2.730 1.00 . A A . 129 PHE HE2 1 1
10 34633 1 1 123 PHE HZ H 7.874 -3.816 -1.314 1.00 . A A . 129 PHE HZ 1 1
10 34634 1 1 123 PHE N N 6.685 -8.290 -7.531 1.00 . A A . 129 PHE N 1 1
10 34635 1 1 123 PHE O O 6.345 -5.215 -7.536 1.00 . A A . 129 PHE O 1 1
10 34636 1 1 124 ARG C C 2.681 -4.197 -5.626 1.00 . A A . 130 ARG C 1 1
10 34637 1 1 124 ARG CA C 3.690 -4.530 -6.737 1.00 . A A . 130 ARG CA 1 1
10 34638 1 1 124 ARG CB C 3.057 -4.456 -8.134 1.00 . A A . 130 ARG CB 1 1
10 34639 1 1 124 ARG CD C 1.420 -5.085 -9.839 1.00 . A A . 130 ARG CD 1 1
10 34640 1 1 124 ARG CG C 1.854 -5.381 -8.399 1.00 . A A . 130 ARG CG 1 1
10 34641 1 1 124 ARG CZ C -0.858 -5.970 -10.482 1.00 . A A . 130 ARG CZ 1 1
10 34642 1 1 124 ARG H H 3.912 -6.549 -6.061 1.00 . A A . 130 ARG H 1 1
10 34643 1 1 124 ARG HA H 4.429 -3.728 -6.708 1.00 . A A . 130 ARG HA 1 1
10 34644 1 1 124 ARG HB2 H 2.743 -3.425 -8.306 1.00 . A A . 130 ARG HB2 1 1
10 34645 1 1 124 ARG HB3 H 3.837 -4.672 -8.865 1.00 . A A . 130 ARG HB3 1 1
10 34646 1 1 124 ARG HD2 H 1.023 -4.069 -9.870 1.00 . A A . 130 ARG HD2 1 1
10 34647 1 1 124 ARG HD3 H 2.324 -5.109 -10.448 1.00 . A A . 130 ARG HD3 1 1
10 34648 1 1 124 ARG HE H 0.865 -6.787 -10.981 1.00 . A A . 130 ARG HE 1 1
10 34649 1 1 124 ARG HG2 H 2.150 -6.424 -8.298 1.00 . A A . 130 ARG HG2 1 1
10 34650 1 1 124 ARG HG3 H 1.035 -5.165 -7.712 1.00 . A A . 130 ARG HG3 1 1
10 34651 1 1 124 ARG HH11 H -1.094 -4.521 -9.118 1.00 . A A . 130 ARG HH11 1 1
10 34652 1 1 124 ARG HH12 H -2.556 -5.126 -9.859 1.00 . A A . 130 ARG HH12 1 1
10 34653 1 1 124 ARG HH21 H -1.057 -7.276 -12.012 1.00 . A A . 130 ARG HH21 1 1
10 34654 1 1 124 ARG HH22 H -2.539 -6.661 -11.323 1.00 . A A . 130 ARG HH22 1 1
10 34655 1 1 124 ARG N N 4.411 -5.816 -6.547 1.00 . A A . 130 ARG N 1 1
10 34656 1 1 124 ARG NE N 0.463 -6.049 -10.426 1.00 . A A . 130 ARG NE 1 1
10 34657 1 1 124 ARG NH1 N -1.554 -5.136 -9.763 1.00 . A A . 130 ARG NH1 1 1
10 34658 1 1 124 ARG NH2 N -1.526 -6.738 -11.290 1.00 . A A . 130 ARG NH2 1 1
10 34659 1 1 124 ARG O O 2.316 -5.050 -4.822 1.00 . A A . 130 ARG O 1 1
10 34660 1 1 125 ILE C C -0.096 -2.229 -5.009 1.00 . A A . 131 ILE C 1 1
10 34661 1 1 125 ILE CA C 1.371 -2.340 -4.562 1.00 . A A . 131 ILE CA 1 1
10 34662 1 1 125 ILE CB C 1.939 -0.977 -4.096 1.00 . A A . 131 ILE CB 1 1
10 34663 1 1 125 ILE CD1 C 1.640 0.830 -2.306 1.00 . A A . 131 ILE CD1 1 1
10 34664 1 1 125 ILE CG1 C 1.005 -0.343 -3.048 1.00 . A A . 131 ILE CG1 1 1
10 34665 1 1 125 ILE CG2 C 2.183 -0.011 -5.270 1.00 . A A . 131 ILE CG2 1 1
10 34666 1 1 125 ILE H H 2.475 -2.359 -6.384 1.00 . A A . 131 ILE H 1 1
10 34667 1 1 125 ILE HA H 1.390 -2.987 -3.688 1.00 . A A . 131 ILE HA 1 1
10 34668 1 1 125 ILE HB H 2.903 -1.179 -3.621 1.00 . A A . 131 ILE HB 1 1
10 34669 1 1 125 ILE HD11 H 1.989 1.586 -3.003 1.00 . A A . 131 ILE HD11 1 1
10 34670 1 1 125 ILE HD12 H 0.887 1.288 -1.669 1.00 . A A . 131 ILE HD12 1 1
10 34671 1 1 125 ILE HD13 H 2.475 0.463 -1.704 1.00 . A A . 131 ILE HD13 1 1
10 34672 1 1 125 ILE HG12 H 0.090 0.011 -3.528 1.00 . A A . 131 ILE HG12 1 1
10 34673 1 1 125 ILE HG13 H 0.731 -1.090 -2.305 1.00 . A A . 131 ILE HG13 1 1
10 34674 1 1 125 ILE HG21 H 1.234 0.311 -5.699 1.00 . A A . 131 ILE HG21 1 1
10 34675 1 1 125 ILE HG22 H 2.745 0.863 -4.939 1.00 . A A . 131 ILE HG22 1 1
10 34676 1 1 125 ILE HG23 H 2.765 -0.500 -6.037 1.00 . A A . 131 ILE HG23 1 1
10 34677 1 1 125 ILE N N 2.230 -2.942 -5.602 1.00 . A A . 131 ILE N 1 1
10 34678 1 1 125 ILE O O -0.372 -1.717 -6.091 1.00 . A A . 131 ILE O 1 1
10 34679 1 1 126 GLY C C -3.465 -3.242 -3.568 1.00 . A A . 132 GLY C 1 1
10 34680 1 1 126 GLY CA C -2.389 -2.932 -4.614 1.00 . A A . 132 GLY CA 1 1
10 34681 1 1 126 GLY H H -0.529 -3.484 -3.664 1.00 . A A . 132 GLY H 1 1
10 34682 1 1 126 GLY HA2 H -2.706 -2.015 -5.109 1.00 . A A . 132 GLY HA2 1 1
10 34683 1 1 126 GLY HA3 H -2.414 -3.722 -5.363 1.00 . A A . 132 GLY HA3 1 1
10 34684 1 1 126 GLY N N -0.997 -2.756 -4.176 1.00 . A A . 132 GLY N 1 1
10 34685 1 1 126 GLY O O -4.168 -4.232 -3.735 1.00 . A A . 132 GLY O 1 1
10 34686 1 1 127 ASP C C -4.444 -0.964 -0.765 1.00 . A A . 133 ASP C 1 1
10 34687 1 1 127 ASP CA C -4.695 -2.245 -1.591 1.00 . A A . 133 ASP CA 1 1
10 34688 1 1 127 ASP CB C -4.827 -3.393 -0.578 1.00 . A A . 133 ASP CB 1 1
10 34689 1 1 127 ASP CG C -5.424 -4.715 -1.075 1.00 . A A . 133 ASP CG 1 1
10 34690 1 1 127 ASP H H -3.076 -1.533 -2.759 1.00 . A A . 133 ASP H 1 1
10 34691 1 1 127 ASP HA H -5.640 -2.146 -2.131 1.00 . A A . 133 ASP HA 1 1
10 34692 1 1 127 ASP HB2 H -3.845 -3.564 -0.150 1.00 . A A . 133 ASP HB2 1 1
10 34693 1 1 127 ASP HB3 H -5.470 -3.052 0.237 1.00 . A A . 133 ASP HB3 1 1
10 34694 1 1 127 ASP N N -3.582 -2.379 -2.558 1.00 . A A . 133 ASP N 1 1
10 34695 1 1 127 ASP O O -3.355 -0.796 -0.210 1.00 . A A . 133 ASP O 1 1
10 34696 1 1 127 ASP OD1 O -6.482 -4.709 -1.761 1.00 . A A . 133 ASP OD1 1 1
10 34697 1 1 127 ASP OD2 O -4.866 -5.747 -0.633 1.00 . A A . 133 ASP OD2 1 1
10 34698 1 1 128 ILE C C -6.549 1.239 1.126 1.00 . A A . 134 ILE C 1 1
10 34699 1 1 128 ILE CA C -5.344 1.154 0.180 1.00 . A A . 134 ILE CA 1 1
10 34700 1 1 128 ILE CB C -5.223 2.425 -0.703 1.00 . A A . 134 ILE CB 1 1
10 34701 1 1 128 ILE CD1 C -2.614 2.560 -0.852 1.00 . A A . 134 ILE CD1 1 1
10 34702 1 1 128 ILE CG1 C -3.958 2.455 -1.595 1.00 . A A . 134 ILE CG1 1 1
10 34703 1 1 128 ILE CG2 C -5.278 3.716 0.142 1.00 . A A . 134 ILE CG2 1 1
10 34704 1 1 128 ILE H H -6.331 -0.276 -1.057 1.00 . A A . 134 ILE H 1 1
10 34705 1 1 128 ILE HA H -4.451 1.103 0.805 1.00 . A A . 134 ILE HA 1 1
10 34706 1 1 128 ILE HB H -6.083 2.444 -1.376 1.00 . A A . 134 ILE HB 1 1
10 34707 1 1 128 ILE HD11 H -2.495 1.709 -0.190 1.00 . A A . 134 ILE HD11 1 1
10 34708 1 1 128 ILE HD12 H -1.800 2.556 -1.577 1.00 . A A . 134 ILE HD12 1 1
10 34709 1 1 128 ILE HD13 H -2.558 3.479 -0.267 1.00 . A A . 134 ILE HD13 1 1
10 34710 1 1 128 ILE HG12 H -3.938 1.559 -2.217 1.00 . A A . 134 ILE HG12 1 1
10 34711 1 1 128 ILE HG13 H -4.034 3.306 -2.273 1.00 . A A . 134 ILE HG13 1 1
10 34712 1 1 128 ILE HG21 H -4.549 3.679 0.953 1.00 . A A . 134 ILE HG21 1 1
10 34713 1 1 128 ILE HG22 H -5.063 4.580 -0.491 1.00 . A A . 134 ILE HG22 1 1
10 34714 1 1 128 ILE HG23 H -6.273 3.849 0.565 1.00 . A A . 134 ILE HG23 1 1
10 34715 1 1 128 ILE N N -5.435 -0.072 -0.637 1.00 . A A . 134 ILE N 1 1
10 34716 1 1 128 ILE O O -7.699 1.236 0.687 1.00 . A A . 134 ILE O 1 1
10 34717 1 1 129 ALA C C -6.952 2.797 4.314 1.00 . A A . 135 ALA C 1 1
10 34718 1 1 129 ALA CA C -7.271 1.554 3.468 1.00 . A A . 135 ALA CA 1 1
10 34719 1 1 129 ALA CB C -7.368 0.268 4.298 1.00 . A A . 135 ALA CB 1 1
10 34720 1 1 129 ALA H H -5.287 1.272 2.661 1.00 . A A . 135 ALA H 1 1
10 34721 1 1 129 ALA HA H -8.243 1.718 3.003 1.00 . A A . 135 ALA HA 1 1
10 34722 1 1 129 ALA HB1 H -6.434 0.107 4.834 1.00 . A A . 135 ALA HB1 1 1
10 34723 1 1 129 ALA HB2 H -8.184 0.347 5.012 1.00 . A A . 135 ALA HB2 1 1
10 34724 1 1 129 ALA HB3 H -7.558 -0.578 3.638 1.00 . A A . 135 ALA HB3 1 1
10 34725 1 1 129 ALA N N -6.271 1.354 2.425 1.00 . A A . 135 ALA N 1 1
10 34726 1 1 129 ALA O O -5.813 3.017 4.718 1.00 . A A . 135 ALA O 1 1
10 34727 1 1 130 GLY C C -8.960 5.708 5.641 1.00 . A A . 136 GLY C 1 1
10 34728 1 1 130 GLY CA C -7.765 4.764 5.513 1.00 . A A . 136 GLY CA 1 1
10 34729 1 1 130 GLY H H -8.890 3.428 4.293 1.00 . A A . 136 GLY H 1 1
10 34730 1 1 130 GLY HA2 H -7.502 4.404 6.505 1.00 . A A . 136 GLY HA2 1 1
10 34731 1 1 130 GLY HA3 H -6.915 5.340 5.158 1.00 . A A . 136 GLY HA3 1 1
10 34732 1 1 130 GLY N N -7.962 3.608 4.639 1.00 . A A . 136 GLY N 1 1
10 34733 1 1 130 GLY O O -9.839 5.768 4.779 1.00 . A A . 136 GLY O 1 1
10 34734 1 1 131 GLU C C -9.723 8.750 6.117 1.00 . A A . 137 GLU C 1 1
10 34735 1 1 131 GLU CA C -9.969 7.519 7.008 1.00 . A A . 137 GLU CA 1 1
10 34736 1 1 131 GLU CB C -9.879 7.929 8.487 1.00 . A A . 137 GLU CB 1 1
10 34737 1 1 131 GLU CD C -9.892 7.127 10.922 1.00 . A A . 137 GLU CD 1 1
10 34738 1 1 131 GLU CG C -10.220 6.788 9.462 1.00 . A A . 137 GLU CG 1 1
10 34739 1 1 131 GLU H H -8.223 6.352 7.402 1.00 . A A . 137 GLU H 1 1
10 34740 1 1 131 GLU HA H -10.973 7.142 6.816 1.00 . A A . 137 GLU HA 1 1
10 34741 1 1 131 GLU HB2 H -8.864 8.279 8.678 1.00 . A A . 137 GLU HB2 1 1
10 34742 1 1 131 GLU HB3 H -10.567 8.757 8.664 1.00 . A A . 137 GLU HB3 1 1
10 34743 1 1 131 GLU HG2 H -11.282 6.551 9.374 1.00 . A A . 137 GLU HG2 1 1
10 34744 1 1 131 GLU HG3 H -9.653 5.898 9.185 1.00 . A A . 137 GLU HG3 1 1
10 34745 1 1 131 GLU N N -8.981 6.466 6.735 1.00 . A A . 137 GLU N 1 1
10 34746 1 1 131 GLU O O -8.819 9.536 6.386 1.00 . A A . 137 GLU O 1 1
10 34747 1 1 131 GLU OE1 O -9.612 8.306 11.238 1.00 . A A . 137 GLU OE1 1 1
10 34748 1 1 131 GLU OE2 O -9.869 6.178 11.743 1.00 . A A . 137 GLU OE2 1 1
10 34749 1 1 132 HIS C C -10.982 11.358 4.813 1.00 . A A . 138 HIS C 1 1
10 34750 1 1 132 HIS CA C -10.407 10.089 4.157 1.00 . A A . 138 HIS CA 1 1
10 34751 1 1 132 HIS CB C -11.165 9.800 2.850 1.00 . A A . 138 HIS CB 1 1
10 34752 1 1 132 HIS CD2 C -10.637 8.663 0.618 1.00 . A A . 138 HIS CD2 1 1
10 34753 1 1 132 HIS CE1 C -10.226 6.618 1.262 1.00 . A A . 138 HIS CE1 1 1
10 34754 1 1 132 HIS CG C -10.683 8.649 1.988 1.00 . A A . 138 HIS CG 1 1
10 34755 1 1 132 HIS H H -11.255 8.275 4.877 1.00 . A A . 138 HIS H 1 1
10 34756 1 1 132 HIS HA H -9.364 10.300 3.922 1.00 . A A . 138 HIS HA 1 1
10 34757 1 1 132 HIS HB2 H -12.210 9.611 3.099 1.00 . A A . 138 HIS HB2 1 1
10 34758 1 1 132 HIS HB3 H -11.136 10.706 2.242 1.00 . A A . 138 HIS HB3 1 1
10 34759 1 1 132 HIS HD1 H -10.343 6.991 3.319 1.00 . A A . 138 HIS HD1 1 1
10 34760 1 1 132 HIS HD2 H -10.865 9.511 -0.009 1.00 . A A . 138 HIS HD2 1 1
10 34761 1 1 132 HIS HE1 H -10.034 5.556 1.250 1.00 . A A . 138 HIS HE1 1 1
10 34762 1 1 132 HIS N N -10.509 8.929 5.053 1.00 . A A . 138 HIS N 1 1
10 34763 1 1 132 HIS ND1 N -10.414 7.352 2.372 1.00 . A A . 138 HIS ND1 1 1
10 34764 1 1 132 HIS NE2 N -10.346 7.375 0.162 1.00 . A A . 138 HIS NE2 1 1
10 34765 1 1 132 HIS O O -12.039 11.298 5.446 1.00 . A A . 138 HIS O 1 1
10 34766 1 1 133 THR C C -11.033 14.850 3.870 1.00 . A A . 139 THR C 1 1
10 34767 1 1 133 THR CA C -10.885 13.830 5.012 1.00 . A A . 139 THR CA 1 1
10 34768 1 1 133 THR CB C -10.129 14.451 6.205 1.00 . A A . 139 THR CB 1 1
10 34769 1 1 133 THR CG2 C -10.637 13.891 7.531 1.00 . A A . 139 THR CG2 1 1
10 34770 1 1 133 THR H H -9.417 12.492 4.194 1.00 . A A . 139 THR H 1 1
10 34771 1 1 133 THR HA H -11.904 13.662 5.360 1.00 . A A . 139 THR HA 1 1
10 34772 1 1 133 THR HB H -10.303 15.528 6.211 1.00 . A A . 139 THR HB 1 1
10 34773 1 1 133 THR HG1 H -8.541 13.568 6.863 1.00 . A A . 139 THR HG1 1 1
10 34774 1 1 133 THR HG21 H -10.456 12.816 7.581 1.00 . A A . 139 THR HG21 1 1
10 34775 1 1 133 THR HG22 H -10.126 14.394 8.351 1.00 . A A . 139 THR HG22 1 1
10 34776 1 1 133 THR HG23 H -11.706 14.076 7.625 1.00 . A A . 139 THR HG23 1 1
10 34777 1 1 133 THR N N -10.339 12.515 4.612 1.00 . A A . 139 THR N 1 1
10 34778 1 1 133 THR O O -10.218 14.950 2.957 1.00 . A A . 139 THR O 1 1
10 34779 1 1 133 THR OG1 O -8.739 14.221 6.179 1.00 . A A . 139 THR OG1 1 1
10 34780 1 1 134 SER C C -11.418 17.963 3.396 1.00 . A A . 140 SER C 1 1
10 34781 1 1 134 SER CA C -12.414 16.827 3.149 1.00 . A A . 140 SER CA 1 1
10 34782 1 1 134 SER CB C -13.799 17.356 3.554 1.00 . A A . 140 SER CB 1 1
10 34783 1 1 134 SER H H -12.757 15.431 4.696 1.00 . A A . 140 SER H 1 1
10 34784 1 1 134 SER HA H -12.410 16.563 2.093 1.00 . A A . 140 SER HA 1 1
10 34785 1 1 134 SER HB2 H -13.925 17.225 4.629 1.00 . A A . 140 SER HB2 1 1
10 34786 1 1 134 SER HB3 H -13.874 18.425 3.357 1.00 . A A . 140 SER HB3 1 1
10 34787 1 1 134 SER HG H -14.941 17.020 1.996 1.00 . A A . 140 SER HG 1 1
10 34788 1 1 134 SER N N -12.111 15.638 3.958 1.00 . A A . 140 SER N 1 1
10 34789 1 1 134 SER O O -11.162 18.312 4.544 1.00 . A A . 140 SER O 1 1
10 34790 1 1 134 SER OG O -14.842 16.670 2.889 1.00 . A A . 140 SER OG 1 1
10 34791 1 1 135 PHE C C -10.754 21.068 2.946 1.00 . A A . 141 PHE C 1 1
10 34792 1 1 135 PHE CA C -10.062 19.798 2.419 1.00 . A A . 141 PHE CA 1 1
10 34793 1 1 135 PHE CB C -9.435 20.040 1.035 1.00 . A A . 141 PHE CB 1 1
10 34794 1 1 135 PHE CD1 C -11.094 21.227 -0.483 1.00 . A A . 141 PHE CD1 1 1
10 34795 1 1 135 PHE CD2 C -10.724 18.841 -0.788 1.00 . A A . 141 PHE CD2 1 1
10 34796 1 1 135 PHE CE1 C -12.060 21.202 -1.504 1.00 . A A . 141 PHE CE1 1 1
10 34797 1 1 135 PHE CE2 C -11.686 18.816 -1.812 1.00 . A A . 141 PHE CE2 1 1
10 34798 1 1 135 PHE CG C -10.431 20.042 -0.112 1.00 . A A . 141 PHE CG 1 1
10 34799 1 1 135 PHE CZ C -12.359 19.998 -2.167 1.00 . A A . 141 PHE CZ 1 1
10 34800 1 1 135 PHE H H -11.180 18.335 1.398 1.00 . A A . 141 PHE H 1 1
10 34801 1 1 135 PHE HA H -9.248 19.603 3.124 1.00 . A A . 141 PHE HA 1 1
10 34802 1 1 135 PHE HB2 H -8.893 20.989 1.049 1.00 . A A . 141 PHE HB2 1 1
10 34803 1 1 135 PHE HB3 H -8.699 19.255 0.853 1.00 . A A . 141 PHE HB3 1 1
10 34804 1 1 135 PHE HD1 H -10.870 22.162 0.016 1.00 . A A . 141 PHE HD1 1 1
10 34805 1 1 135 PHE HD2 H -10.202 17.934 -0.523 1.00 . A A . 141 PHE HD2 1 1
10 34806 1 1 135 PHE HE1 H -12.575 22.115 -1.775 1.00 . A A . 141 PHE HE1 1 1
10 34807 1 1 135 PHE HE2 H -11.907 17.892 -2.329 1.00 . A A . 141 PHE HE2 1 1
10 34808 1 1 135 PHE HZ H -13.099 19.984 -2.954 1.00 . A A . 141 PHE HZ 1 1
10 34809 1 1 135 PHE N N -10.937 18.619 2.336 1.00 . A A . 141 PHE N 1 1
10 34810 1 1 135 PHE O O -10.141 21.774 3.734 1.00 . A A . 141 PHE O 1 1
10 34811 1 1 136 ASP C C -13.063 22.779 4.471 1.00 . A A . 142 ASP C 1 1
10 34812 1 1 136 ASP CA C -12.696 22.643 2.968 1.00 . A A . 142 ASP CA 1 1
10 34813 1 1 136 ASP CB C -13.902 22.893 2.037 1.00 . A A . 142 ASP CB 1 1
10 34814 1 1 136 ASP CG C -13.572 23.512 0.667 1.00 . A A . 142 ASP CG 1 1
10 34815 1 1 136 ASP H H -12.371 20.902 1.793 1.00 . A A . 142 ASP H 1 1
10 34816 1 1 136 ASP HA H -11.977 23.443 2.786 1.00 . A A . 142 ASP HA 1 1
10 34817 1 1 136 ASP HB2 H -14.440 21.954 1.894 1.00 . A A . 142 ASP HB2 1 1
10 34818 1 1 136 ASP HB3 H -14.591 23.585 2.519 1.00 . A A . 142 ASP HB3 1 1
10 34819 1 1 136 ASP N N -12.025 21.353 2.619 1.00 . A A . 142 ASP N 1 1
10 34820 1 1 136 ASP O O -13.951 23.527 4.887 1.00 . A A . 142 ASP O 1 1
10 34821 1 1 136 ASP OD1 O -12.518 24.168 0.507 1.00 . A A . 142 ASP OD1 1 1
10 34822 1 1 136 ASP OD2 O -14.433 23.362 -0.233 1.00 . A A . 142 ASP OD2 1 1
10 34823 1 1 137 LYS C C -11.142 22.086 7.441 1.00 . A A . 143 LYS C 1 1
10 34824 1 1 137 LYS CA C -12.471 21.778 6.726 1.00 . A A . 143 LYS CA 1 1
10 34825 1 1 137 LYS CB C -12.861 20.300 6.899 1.00 . A A . 143 LYS CB 1 1
10 34826 1 1 137 LYS CD C -15.381 20.640 6.439 1.00 . A A . 143 LYS CD 1 1
10 34827 1 1 137 LYS CE C -15.879 20.396 7.871 1.00 . A A . 143 LYS CE 1 1
10 34828 1 1 137 LYS CG C -14.105 19.854 6.120 1.00 . A A . 143 LYS CG 1 1
10 34829 1 1 137 LYS H H -11.702 21.403 4.804 1.00 . A A . 143 LYS H 1 1
10 34830 1 1 137 LYS HA H -13.233 22.435 7.150 1.00 . A A . 143 LYS HA 1 1
10 34831 1 1 137 LYS HB2 H -12.023 19.679 6.581 1.00 . A A . 143 LYS HB2 1 1
10 34832 1 1 137 LYS HB3 H -13.034 20.089 7.936 1.00 . A A . 143 LYS HB3 1 1
10 34833 1 1 137 LYS HD2 H -15.220 21.707 6.286 1.00 . A A . 143 LYS HD2 1 1
10 34834 1 1 137 LYS HD3 H -16.127 20.318 5.717 1.00 . A A . 143 LYS HD3 1 1
10 34835 1 1 137 LYS HE2 H -15.522 19.418 8.208 1.00 . A A . 143 LYS HE2 1 1
10 34836 1 1 137 LYS HE3 H -15.451 21.152 8.536 1.00 . A A . 143 LYS HE3 1 1
10 34837 1 1 137 LYS HG2 H -13.911 19.935 5.049 1.00 . A A . 143 LYS HG2 1 1
10 34838 1 1 137 LYS HG3 H -14.276 18.800 6.329 1.00 . A A . 143 LYS HG3 1 1
10 34839 1 1 137 LYS HZ1 H -17.732 19.632 7.408 1.00 . A A . 143 LYS HZ1 1 1
10 34840 1 1 137 LYS HZ2 H -17.679 20.281 8.903 1.00 . A A . 143 LYS HZ2 1 1
10 34841 1 1 137 LYS HZ3 H -17.746 21.280 7.585 1.00 . A A . 143 LYS HZ3 1 1
10 34842 1 1 137 LYS N N -12.375 21.983 5.285 1.00 . A A . 143 LYS N 1 1
10 34843 1 1 137 LYS NZ N -17.359 20.416 7.943 1.00 . A A . 143 LYS NZ 1 1
10 34844 1 1 137 LYS O O -11.107 22.131 8.671 1.00 . A A . 143 LYS O 1 1
10 34845 1 1 138 LEU C C -8.373 23.968 7.380 1.00 . A A . 144 LEU C 1 1
10 34846 1 1 138 LEU CA C -8.677 22.472 7.101 1.00 . A A . 144 LEU CA 1 1
10 34847 1 1 138 LEU CB C -7.732 21.858 6.035 1.00 . A A . 144 LEU CB 1 1
10 34848 1 1 138 LEU CD1 C -8.497 19.441 6.464 1.00 . A A . 144 LEU CD1 1 1
10 34849 1 1 138 LEU CD2 C -6.483 19.891 5.101 1.00 . A A . 144 LEU CD2 1 1
10 34850 1 1 138 LEU CG C -7.318 20.394 6.279 1.00 . A A . 144 LEU CG 1 1
10 34851 1 1 138 LEU H H -10.230 22.232 5.675 1.00 . A A . 144 LEU H 1 1
10 34852 1 1 138 LEU HA H -8.530 21.939 8.041 1.00 . A A . 144 LEU HA 1 1
10 34853 1 1 138 LEU HB2 H -8.180 21.946 5.052 1.00 . A A . 144 LEU HB2 1 1
10 34854 1 1 138 LEU HB3 H -6.820 22.441 5.960 1.00 . A A . 144 LEU HB3 1 1
10 34855 1 1 138 LEU HD11 H -9.168 19.524 5.611 1.00 . A A . 144 LEU HD11 1 1
10 34856 1 1 138 LEU HD12 H -8.137 18.415 6.537 1.00 . A A . 144 LEU HD12 1 1
10 34857 1 1 138 LEU HD13 H -9.039 19.683 7.375 1.00 . A A . 144 LEU HD13 1 1
10 34858 1 1 138 LEU HD21 H -5.629 20.548 4.940 1.00 . A A . 144 LEU HD21 1 1
10 34859 1 1 138 LEU HD22 H -6.120 18.884 5.305 1.00 . A A . 144 LEU HD22 1 1
10 34860 1 1 138 LEU HD23 H -7.088 19.876 4.195 1.00 . A A . 144 LEU HD23 1 1
10 34861 1 1 138 LEU HG H -6.705 20.352 7.181 1.00 . A A . 144 LEU HG 1 1
10 34862 1 1 138 LEU N N -10.063 22.251 6.672 1.00 . A A . 144 LEU N 1 1
10 34863 1 1 138 LEU O O -9.118 24.846 6.950 1.00 . A A . 144 LEU O 1 1
10 34864 1 1 139 PRO C C -6.266 26.532 7.512 1.00 . A A . 145 PRO C 1 1
10 34865 1 1 139 PRO CA C -6.951 25.642 8.555 1.00 . A A . 145 PRO CA 1 1
10 34866 1 1 139 PRO CB C -6.010 25.423 9.737 1.00 . A A . 145 PRO CB 1 1
10 34867 1 1 139 PRO CD C -6.390 23.310 8.740 1.00 . A A . 145 PRO CD 1 1
10 34868 1 1 139 PRO CG C -5.279 24.125 9.398 1.00 . A A . 145 PRO CG 1 1
10 34869 1 1 139 PRO HA H -7.851 26.152 8.898 1.00 . A A . 145 PRO HA 1 1
10 34870 1 1 139 PRO HB2 H -5.323 26.257 9.897 1.00 . A A . 145 PRO HB2 1 1
10 34871 1 1 139 PRO HB3 H -6.618 25.257 10.613 1.00 . A A . 145 PRO HB3 1 1
10 34872 1 1 139 PRO HD2 H -5.985 22.617 8.005 1.00 . A A . 145 PRO HD2 1 1
10 34873 1 1 139 PRO HD3 H -6.938 22.762 9.507 1.00 . A A . 145 PRO HD3 1 1
10 34874 1 1 139 PRO HG2 H -4.478 24.322 8.685 1.00 . A A . 145 PRO HG2 1 1
10 34875 1 1 139 PRO HG3 H -4.889 23.633 10.290 1.00 . A A . 145 PRO HG3 1 1
10 34876 1 1 139 PRO N N -7.279 24.277 8.111 1.00 . A A . 145 PRO N 1 1
10 34877 1 1 139 PRO O O -6.309 27.749 7.625 1.00 . A A . 145 PRO O 1 1
10 34878 1 1 140 GLU C C -4.016 27.785 5.721 1.00 . A A . 146 GLU C 1 1
10 34879 1 1 140 GLU CA C -4.923 26.567 5.388 1.00 . A A . 146 GLU CA 1 1
10 34880 1 1 140 GLU CB C -5.970 26.867 4.297 1.00 . A A . 146 GLU CB 1 1
10 34881 1 1 140 GLU CD C -7.607 25.902 2.596 1.00 . A A . 146 GLU CD 1 1
10 34882 1 1 140 GLU CG C -6.654 25.597 3.764 1.00 . A A . 146 GLU CG 1 1
10 34883 1 1 140 GLU H H -5.646 24.916 6.578 1.00 . A A . 146 GLU H 1 1
10 34884 1 1 140 GLU HA H -4.248 25.838 4.945 1.00 . A A . 146 GLU HA 1 1
10 34885 1 1 140 GLU HB2 H -6.720 27.539 4.714 1.00 . A A . 146 GLU HB2 1 1
10 34886 1 1 140 GLU HB3 H -5.480 27.359 3.456 1.00 . A A . 146 GLU HB3 1 1
10 34887 1 1 140 GLU HG2 H -5.880 24.899 3.435 1.00 . A A . 146 GLU HG2 1 1
10 34888 1 1 140 GLU HG3 H -7.212 25.122 4.572 1.00 . A A . 146 GLU HG3 1 1
10 34889 1 1 140 GLU N N -5.570 25.917 6.554 1.00 . A A . 146 GLU N 1 1
10 34890 1 1 140 GLU O O -3.891 28.715 4.927 1.00 . A A . 146 GLU O 1 1
10 34891 1 1 140 GLU OE1 O -8.315 26.938 2.641 1.00 . A A . 146 GLU OE1 1 1
10 34892 1 1 140 GLU OE2 O -7.660 25.098 1.641 1.00 . A A . 146 GLU OE2 1 1
10 34893 1 1 141 GLY C C -1.105 28.842 7.402 1.00 . A A . 147 GLY C 1 1
10 34894 1 1 141 GLY CA C -2.640 28.942 7.450 1.00 . A A . 147 GLY CA 1 1
10 34895 1 1 141 GLY H H -3.644 27.049 7.532 1.00 . A A . 147 GLY H 1 1
10 34896 1 1 141 GLY HA2 H -2.928 29.851 6.920 1.00 . A A . 147 GLY HA2 1 1
10 34897 1 1 141 GLY HA3 H -2.927 29.076 8.494 1.00 . A A . 147 GLY HA3 1 1
10 34898 1 1 141 GLY N N -3.394 27.794 6.908 1.00 . A A . 147 GLY N 1 1
10 34899 1 1 141 GLY O O -0.427 29.869 7.314 1.00 . A A . 147 GLY O 1 1
10 34900 1 1 142 GLY C C 1.397 26.323 6.511 1.00 . A A . 148 GLY C 1 1
10 34901 1 1 142 GLY CA C 0.935 27.436 7.455 1.00 . A A . 148 GLY CA 1 1
10 34902 1 1 142 GLY H H -1.052 26.883 7.887 1.00 . A A . 148 GLY H 1 1
10 34903 1 1 142 GLY HA2 H 1.443 28.348 7.143 1.00 . A A . 148 GLY HA2 1 1
10 34904 1 1 142 GLY HA3 H 1.268 27.208 8.468 1.00 . A A . 148 GLY HA3 1 1
10 34905 1 1 142 GLY N N -0.525 27.635 7.477 1.00 . A A . 148 GLY N 1 1
10 34906 1 1 142 GLY O O 0.997 26.278 5.350 1.00 . A A . 148 GLY O 1 1
10 34907 1 1 143 ARG C C 2.984 23.057 7.112 1.00 . A A . 149 ARG C 1 1
10 34908 1 1 143 ARG CA C 2.860 24.309 6.249 1.00 . A A . 149 ARG CA 1 1
10 34909 1 1 143 ARG CB C 4.223 24.739 5.668 1.00 . A A . 149 ARG CB 1 1
10 34910 1 1 143 ARG CD C 6.494 25.839 6.142 1.00 . A A . 149 ARG CD 1 1
10 34911 1 1 143 ARG CG C 5.270 25.111 6.732 1.00 . A A . 149 ARG CG 1 1
10 34912 1 1 143 ARG CZ C 6.438 27.956 7.438 1.00 . A A . 149 ARG CZ 1 1
10 34913 1 1 143 ARG H H 2.508 25.490 7.981 1.00 . A A . 149 ARG H 1 1
10 34914 1 1 143 ARG HA H 2.209 24.047 5.418 1.00 . A A . 149 ARG HA 1 1
10 34915 1 1 143 ARG HB2 H 4.621 23.933 5.049 1.00 . A A . 149 ARG HB2 1 1
10 34916 1 1 143 ARG HB3 H 4.051 25.606 5.026 1.00 . A A . 149 ARG HB3 1 1
10 34917 1 1 143 ARG HD2 H 7.260 25.103 5.890 1.00 . A A . 149 ARG HD2 1 1
10 34918 1 1 143 ARG HD3 H 6.216 26.351 5.218 1.00 . A A . 149 ARG HD3 1 1
10 34919 1 1 143 ARG HE H 7.830 26.552 7.665 1.00 . A A . 149 ARG HE 1 1
10 34920 1 1 143 ARG HG2 H 4.796 25.760 7.468 1.00 . A A . 149 ARG HG2 1 1
10 34921 1 1 143 ARG HG3 H 5.607 24.213 7.251 1.00 . A A . 149 ARG HG3 1 1
10 34922 1 1 143 ARG HH11 H 5.352 28.139 5.770 1.00 . A A . 149 ARG HH11 1 1
10 34923 1 1 143 ARG HH12 H 5.058 29.332 7.042 1.00 . A A . 149 ARG HH12 1 1
10 34924 1 1 143 ARG HH21 H 7.315 28.139 9.242 1.00 . A A . 149 ARG HH21 1 1
10 34925 1 1 143 ARG HH22 H 6.141 29.374 8.793 1.00 . A A . 149 ARG HH22 1 1
10 34926 1 1 143 ARG N N 2.256 25.423 7.003 1.00 . A A . 149 ARG N 1 1
10 34927 1 1 143 ARG NE N 7.027 26.819 7.114 1.00 . A A . 149 ARG NE 1 1
10 34928 1 1 143 ARG NH1 N 5.521 28.499 6.691 1.00 . A A . 149 ARG NH1 1 1
10 34929 1 1 143 ARG NH2 N 6.706 28.572 8.548 1.00 . A A . 149 ARG NH2 1 1
10 34930 1 1 143 ARG O O 3.149 23.173 8.324 1.00 . A A . 149 ARG O 1 1
10 34931 1 1 144 ALA C C 4.231 19.782 6.556 1.00 . A A . 150 ALA C 1 1
10 34932 1 1 144 ALA CA C 3.075 20.596 7.159 1.00 . A A . 150 ALA CA 1 1
10 34933 1 1 144 ALA CB C 1.740 19.844 7.123 1.00 . A A . 150 ALA CB 1 1
10 34934 1 1 144 ALA H H 2.771 21.867 5.487 1.00 . A A . 150 ALA H 1 1
10 34935 1 1 144 ALA HA H 3.310 20.764 8.211 1.00 . A A . 150 ALA HA 1 1
10 34936 1 1 144 ALA HB1 H 1.451 19.646 6.093 1.00 . A A . 150 ALA HB1 1 1
10 34937 1 1 144 ALA HB2 H 1.841 18.893 7.650 1.00 . A A . 150 ALA HB2 1 1
10 34938 1 1 144 ALA HB3 H 0.963 20.438 7.605 1.00 . A A . 150 ALA HB3 1 1
10 34939 1 1 144 ALA N N 2.926 21.882 6.490 1.00 . A A . 150 ALA N 1 1
10 34940 1 1 144 ALA O O 4.234 19.427 5.373 1.00 . A A . 150 ALA O 1 1
10 34941 1 1 145 THR C C 5.780 17.125 7.441 1.00 . A A . 151 THR C 1 1
10 34942 1 1 145 THR CA C 6.295 18.532 7.141 1.00 . A A . 151 THR CA 1 1
10 34943 1 1 145 THR CB C 7.535 18.841 7.999 1.00 . A A . 151 THR CB 1 1
10 34944 1 1 145 THR CG2 C 8.776 18.047 7.586 1.00 . A A . 151 THR CG2 1 1
10 34945 1 1 145 THR H H 5.152 19.852 8.343 1.00 . A A . 151 THR H 1 1
10 34946 1 1 145 THR HA H 6.576 18.588 6.088 1.00 . A A . 151 THR HA 1 1
10 34947 1 1 145 THR HB H 7.310 18.634 9.047 1.00 . A A . 151 THR HB 1 1
10 34948 1 1 145 THR HG1 H 8.680 20.347 8.389 1.00 . A A . 151 THR HG1 1 1
10 34949 1 1 145 THR HG21 H 8.965 18.178 6.519 1.00 . A A . 151 THR HG21 1 1
10 34950 1 1 145 THR HG22 H 9.642 18.395 8.150 1.00 . A A . 151 THR HG22 1 1
10 34951 1 1 145 THR HG23 H 8.635 16.990 7.805 1.00 . A A . 151 THR HG23 1 1
10 34952 1 1 145 THR N N 5.215 19.488 7.406 1.00 . A A . 151 THR N 1 1
10 34953 1 1 145 THR O O 4.950 16.941 8.331 1.00 . A A . 151 THR O 1 1
10 34954 1 1 145 THR OG1 O 7.881 20.200 7.879 1.00 . A A . 151 THR OG1 1 1
10 34955 1 1 146 TYR C C 7.254 13.868 6.754 1.00 . A A . 152 TYR C 1 1
10 34956 1 1 146 TYR CA C 5.987 14.711 6.975 1.00 . A A . 152 TYR CA 1 1
10 34957 1 1 146 TYR CB C 4.849 14.276 6.039 1.00 . A A . 152 TYR CB 1 1
10 34958 1 1 146 TYR CD1 C 2.744 14.108 7.443 1.00 . A A . 152 TYR CD1 1 1
10 34959 1 1 146 TYR CD2 C 2.837 15.805 5.696 1.00 . A A . 152 TYR CD2 1 1
10 34960 1 1 146 TYR CE1 C 1.418 14.478 7.740 1.00 . A A . 152 TYR CE1 1 1
10 34961 1 1 146 TYR CE2 C 1.517 16.193 6.004 1.00 . A A . 152 TYR CE2 1 1
10 34962 1 1 146 TYR CG C 3.453 14.755 6.411 1.00 . A A . 152 TYR CG 1 1
10 34963 1 1 146 TYR CZ C 0.806 15.529 7.025 1.00 . A A . 152 TYR CZ 1 1
10 34964 1 1 146 TYR H H 7.180 16.277 6.262 1.00 . A A . 152 TYR H 1 1
10 34965 1 1 146 TYR HA H 5.662 14.568 8.008 1.00 . A A . 152 TYR HA 1 1
10 34966 1 1 146 TYR HB2 H 5.089 14.632 5.042 1.00 . A A . 152 TYR HB2 1 1
10 34967 1 1 146 TYR HB3 H 4.819 13.187 5.997 1.00 . A A . 152 TYR HB3 1 1
10 34968 1 1 146 TYR HD1 H 3.220 13.325 8.012 1.00 . A A . 152 TYR HD1 1 1
10 34969 1 1 146 TYR HD2 H 3.378 16.318 4.914 1.00 . A A . 152 TYR HD2 1 1
10 34970 1 1 146 TYR HE1 H 0.864 13.963 8.509 1.00 . A A . 152 TYR HE1 1 1
10 34971 1 1 146 TYR HE2 H 1.029 16.996 5.469 1.00 . A A . 152 TYR HE2 1 1
10 34972 1 1 146 TYR HH H -0.854 15.406 8.043 1.00 . A A . 152 TYR HH 1 1
10 34973 1 1 146 TYR N N 6.306 16.120 6.747 1.00 . A A . 152 TYR N 1 1
10 34974 1 1 146 TYR O O 8.142 14.245 5.988 1.00 . A A . 152 TYR O 1 1
10 34975 1 1 146 TYR OH O -0.463 15.916 7.318 1.00 . A A . 152 TYR OH 1 1
10 34976 1 1 147 ARG C C 7.806 10.312 7.274 1.00 . A A . 153 ARG C 1 1
10 34977 1 1 147 ARG CA C 8.401 11.716 7.284 1.00 . A A . 153 ARG CA 1 1
10 34978 1 1 147 ARG CB C 9.439 11.912 8.416 1.00 . A A . 153 ARG CB 1 1
10 34979 1 1 147 ARG CD C 11.572 11.431 7.134 1.00 . A A . 153 ARG CD 1 1
10 34980 1 1 147 ARG CG C 10.767 12.492 7.897 1.00 . A A . 153 ARG CG 1 1
10 34981 1 1 147 ARG CZ C 13.890 12.020 6.298 1.00 . A A . 153 ARG CZ 1 1
10 34982 1 1 147 ARG H H 6.443 12.403 7.805 1.00 . A A . 153 ARG H 1 1
10 34983 1 1 147 ARG HA H 8.885 11.855 6.316 1.00 . A A . 153 ARG HA 1 1
10 34984 1 1 147 ARG HB2 H 9.034 12.588 9.173 1.00 . A A . 153 ARG HB2 1 1
10 34985 1 1 147 ARG HB3 H 9.641 10.961 8.915 1.00 . A A . 153 ARG HB3 1 1
10 34986 1 1 147 ARG HD2 H 12.039 10.753 7.849 1.00 . A A . 153 ARG HD2 1 1
10 34987 1 1 147 ARG HD3 H 10.873 10.850 6.532 1.00 . A A . 153 ARG HD3 1 1
10 34988 1 1 147 ARG HE H 12.198 12.512 5.417 1.00 . A A . 153 ARG HE 1 1
10 34989 1 1 147 ARG HG2 H 10.554 13.339 7.243 1.00 . A A . 153 ARG HG2 1 1
10 34990 1 1 147 ARG HG3 H 11.363 12.845 8.739 1.00 . A A . 153 ARG HG3 1 1
10 34991 1 1 147 ARG HH11 H 14.116 11.211 8.139 1.00 . A A . 153 ARG HH11 1 1
10 34992 1 1 147 ARG HH12 H 15.579 11.603 7.261 1.00 . A A . 153 ARG HH12 1 1
10 34993 1 1 147 ARG HH21 H 14.069 12.894 4.515 1.00 . A A . 153 ARG HH21 1 1
10 34994 1 1 147 ARG HH22 H 15.588 12.491 5.292 1.00 . A A . 153 ARG HH22 1 1
10 34995 1 1 147 ARG N N 7.318 12.702 7.402 1.00 . A A . 153 ARG N 1 1
10 34996 1 1 147 ARG NE N 12.569 12.033 6.229 1.00 . A A . 153 ARG NE 1 1
10 34997 1 1 147 ARG NH1 N 14.576 11.536 7.290 1.00 . A A . 153 ARG NH1 1 1
10 34998 1 1 147 ARG NH2 N 14.562 12.532 5.312 1.00 . A A . 153 ARG NH2 1 1
10 34999 1 1 147 ARG O O 6.796 10.071 7.935 1.00 . A A . 153 ARG O 1 1
10 35000 1 1 148 GLY C C 8.773 7.121 5.531 1.00 . A A . 154 GLY C 1 1
10 35001 1 1 148 GLY CA C 7.844 8.087 6.256 1.00 . A A . 154 GLY CA 1 1
10 35002 1 1 148 GLY H H 9.180 9.704 5.911 1.00 . A A . 154 GLY H 1 1
10 35003 1 1 148 GLY HA2 H 7.546 7.638 7.205 1.00 . A A . 154 GLY HA2 1 1
10 35004 1 1 148 GLY HA3 H 6.961 8.196 5.636 1.00 . A A . 154 GLY HA3 1 1
10 35005 1 1 148 GLY N N 8.397 9.418 6.486 1.00 . A A . 154 GLY N 1 1
10 35006 1 1 148 GLY O O 9.850 7.503 5.079 1.00 . A A . 154 GLY O 1 1
10 35007 1 1 149 THR C C 8.607 4.876 3.148 1.00 . A A . 155 THR C 1 1
10 35008 1 1 149 THR CA C 9.025 4.828 4.617 1.00 . A A . 155 THR CA 1 1
10 35009 1 1 149 THR CB C 8.739 3.449 5.220 1.00 . A A . 155 THR CB 1 1
10 35010 1 1 149 THR CG2 C 9.354 2.280 4.451 1.00 . A A . 155 THR CG2 1 1
10 35011 1 1 149 THR H H 7.395 5.676 5.725 1.00 . A A . 155 THR H 1 1
10 35012 1 1 149 THR HA H 10.094 4.994 4.653 1.00 . A A . 155 THR HA 1 1
10 35013 1 1 149 THR HB H 7.658 3.317 5.250 1.00 . A A . 155 THR HB 1 1
10 35014 1 1 149 THR HG1 H 8.561 2.856 7.016 1.00 . A A . 155 THR HG1 1 1
10 35015 1 1 149 THR HG21 H 10.423 2.442 4.307 1.00 . A A . 155 THR HG21 1 1
10 35016 1 1 149 THR HG22 H 9.200 1.356 5.007 1.00 . A A . 155 THR HG22 1 1
10 35017 1 1 149 THR HG23 H 8.867 2.183 3.480 1.00 . A A . 155 THR HG23 1 1
10 35018 1 1 149 THR N N 8.337 5.872 5.397 1.00 . A A . 155 THR N 1 1
10 35019 1 1 149 THR O O 7.440 5.122 2.846 1.00 . A A . 155 THR O 1 1
10 35020 1 1 149 THR OG1 O 9.241 3.362 6.538 1.00 . A A . 155 THR OG1 1 1
10 35021 1 1 150 ALA C C 9.818 3.069 0.395 1.00 . A A . 156 ALA C 1 1
10 35022 1 1 150 ALA CA C 9.321 4.470 0.798 1.00 . A A . 156 ALA CA 1 1
10 35023 1 1 150 ALA CB C 10.120 5.583 0.108 1.00 . A A . 156 ALA CB 1 1
10 35024 1 1 150 ALA H H 10.509 4.378 2.461 1.00 . A A . 156 ALA H 1 1
10 35025 1 1 150 ALA HA H 8.265 4.569 0.543 1.00 . A A . 156 ALA HA 1 1
10 35026 1 1 150 ALA HB1 H 11.163 5.543 0.434 1.00 . A A . 156 ALA HB1 1 1
10 35027 1 1 150 ALA HB2 H 10.083 5.444 -0.971 1.00 . A A . 156 ALA HB2 1 1
10 35028 1 1 150 ALA HB3 H 9.700 6.554 0.366 1.00 . A A . 156 ALA HB3 1 1
10 35029 1 1 150 ALA N N 9.543 4.609 2.231 1.00 . A A . 156 ALA N 1 1
10 35030 1 1 150 ALA O O 11.022 2.818 0.381 1.00 . A A . 156 ALA O 1 1
10 35031 1 1 151 PHE C C 8.927 0.193 -1.464 1.00 . A A . 157 PHE C 1 1
10 35032 1 1 151 PHE CA C 9.239 0.718 -0.063 1.00 . A A . 157 PHE CA 1 1
10 35033 1 1 151 PHE CB C 8.562 -0.100 1.050 1.00 . A A . 157 PHE CB 1 1
10 35034 1 1 151 PHE CD1 C 6.295 0.891 1.690 1.00 . A A . 157 PHE CD1 1 1
10 35035 1 1 151 PHE CD2 C 6.354 -1.241 0.525 1.00 . A A . 157 PHE CD2 1 1
10 35036 1 1 151 PHE CE1 C 4.901 0.791 1.794 1.00 . A A . 157 PHE CE1 1 1
10 35037 1 1 151 PHE CE2 C 4.959 -1.351 0.647 1.00 . A A . 157 PHE CE2 1 1
10 35038 1 1 151 PHE CG C 7.037 -0.136 1.071 1.00 . A A . 157 PHE CG 1 1
10 35039 1 1 151 PHE CZ C 4.233 -0.344 1.300 1.00 . A A . 157 PHE CZ 1 1
10 35040 1 1 151 PHE H H 7.946 2.438 -0.038 1.00 . A A . 157 PHE H 1 1
10 35041 1 1 151 PHE HA H 10.311 0.589 0.089 1.00 . A A . 157 PHE HA 1 1
10 35042 1 1 151 PHE HB2 H 8.930 -1.125 0.979 1.00 . A A . 157 PHE HB2 1 1
10 35043 1 1 151 PHE HB3 H 8.906 0.278 2.013 1.00 . A A . 157 PHE HB3 1 1
10 35044 1 1 151 PHE HD1 H 6.775 1.764 2.101 1.00 . A A . 157 PHE HD1 1 1
10 35045 1 1 151 PHE HD2 H 6.898 -2.015 0.011 1.00 . A A . 157 PHE HD2 1 1
10 35046 1 1 151 PHE HE1 H 4.353 1.582 2.287 1.00 . A A . 157 PHE HE1 1 1
10 35047 1 1 151 PHE HE2 H 4.442 -2.211 0.244 1.00 . A A . 157 PHE HE2 1 1
10 35048 1 1 151 PHE HZ H 3.162 -0.442 1.411 1.00 . A A . 157 PHE HZ 1 1
10 35049 1 1 151 PHE N N 8.906 2.142 0.091 1.00 . A A . 157 PHE N 1 1
10 35050 1 1 151 PHE O O 7.781 0.256 -1.901 1.00 . A A . 157 PHE O 1 1
10 35051 1 1 152 GLY C C 10.846 -1.787 -4.015 1.00 . A A . 158 GLY C 1 1
10 35052 1 1 152 GLY CA C 9.766 -0.806 -3.551 1.00 . A A . 158 GLY CA 1 1
10 35053 1 1 152 GLY H H 10.874 -0.338 -1.793 1.00 . A A . 158 GLY H 1 1
10 35054 1 1 152 GLY HA2 H 8.797 -1.302 -3.653 1.00 . A A . 158 GLY HA2 1 1
10 35055 1 1 152 GLY HA3 H 9.774 0.053 -4.224 1.00 . A A . 158 GLY HA3 1 1
10 35056 1 1 152 GLY N N 9.935 -0.329 -2.174 1.00 . A A . 158 GLY N 1 1
10 35057 1 1 152 GLY O O 11.866 -1.953 -3.345 1.00 . A A . 158 GLY O 1 1
10 35058 1 1 153 SER C C 12.765 -3.147 -6.347 1.00 . A A . 159 SER C 1 1
10 35059 1 1 153 SER CA C 11.330 -3.473 -5.878 1.00 . A A . 159 SER CA 1 1
10 35060 1 1 153 SER CB C 10.430 -3.956 -7.039 1.00 . A A . 159 SER CB 1 1
10 35061 1 1 153 SER H H 9.699 -2.210 -5.597 1.00 . A A . 159 SER H 1 1
10 35062 1 1 153 SER HA H 11.461 -4.304 -5.187 1.00 . A A . 159 SER HA 1 1
10 35063 1 1 153 SER HB2 H 10.995 -4.554 -7.757 1.00 . A A . 159 SER HB2 1 1
10 35064 1 1 153 SER HB3 H 9.646 -4.589 -6.630 1.00 . A A . 159 SER HB3 1 1
10 35065 1 1 153 SER HG H 9.076 -3.238 -8.267 1.00 . A A . 159 SER HG 1 1
10 35066 1 1 153 SER N N 10.588 -2.417 -5.163 1.00 . A A . 159 SER N 1 1
10 35067 1 1 153 SER O O 13.174 -3.528 -7.443 1.00 . A A . 159 SER O 1 1
10 35068 1 1 153 SER OG O 9.788 -2.871 -7.700 1.00 . A A . 159 SER OG 1 1
10 35069 1 1 154 ASP C C 15.758 -2.101 -4.415 1.00 . A A . 160 ASP C 1 1
10 35070 1 1 154 ASP CA C 14.982 -2.209 -5.741 1.00 . A A . 160 ASP CA 1 1
10 35071 1 1 154 ASP CB C 15.136 -0.948 -6.603 1.00 . A A . 160 ASP CB 1 1
10 35072 1 1 154 ASP CG C 16.597 -0.697 -6.970 1.00 . A A . 160 ASP CG 1 1
10 35073 1 1 154 ASP H H 13.169 -2.232 -4.608 1.00 . A A . 160 ASP H 1 1
10 35074 1 1 154 ASP HA H 15.412 -3.039 -6.292 1.00 . A A . 160 ASP HA 1 1
10 35075 1 1 154 ASP HB2 H 14.548 -1.077 -7.516 1.00 . A A . 160 ASP HB2 1 1
10 35076 1 1 154 ASP HB3 H 14.739 -0.078 -6.079 1.00 . A A . 160 ASP HB3 1 1
10 35077 1 1 154 ASP N N 13.549 -2.456 -5.520 1.00 . A A . 160 ASP N 1 1
10 35078 1 1 154 ASP O O 16.720 -2.835 -4.179 1.00 . A A . 160 ASP O 1 1
10 35079 1 1 154 ASP OD1 O 17.293 -0.007 -6.194 1.00 . A A . 160 ASP OD1 1 1
10 35080 1 1 154 ASP OD2 O 17.033 -1.210 -8.029 1.00 . A A . 160 ASP OD2 1 1
10 35081 1 1 155 ASP C C 15.295 -1.428 -0.994 1.00 . A A . 161 ASP C 1 1
10 35082 1 1 155 ASP CA C 15.985 -0.902 -2.262 1.00 . A A . 161 ASP CA 1 1
10 35083 1 1 155 ASP CB C 16.205 0.617 -2.204 1.00 . A A . 161 ASP CB 1 1
10 35084 1 1 155 ASP CG C 16.823 1.013 -0.869 1.00 . A A . 161 ASP CG 1 1
10 35085 1 1 155 ASP H H 14.494 -0.677 -3.799 1.00 . A A . 161 ASP H 1 1
10 35086 1 1 155 ASP HA H 16.963 -1.370 -2.275 1.00 . A A . 161 ASP HA 1 1
10 35087 1 1 155 ASP HB2 H 16.870 0.926 -3.013 1.00 . A A . 161 ASP HB2 1 1
10 35088 1 1 155 ASP HB3 H 15.246 1.125 -2.330 1.00 . A A . 161 ASP HB3 1 1
10 35089 1 1 155 ASP N N 15.284 -1.235 -3.514 1.00 . A A . 161 ASP N 1 1
10 35090 1 1 155 ASP O O 15.965 -1.961 -0.106 1.00 . A A . 161 ASP O 1 1
10 35091 1 1 155 ASP OD1 O 18.066 0.899 -0.733 1.00 . A A . 161 ASP OD1 1 1
10 35092 1 1 155 ASP OD2 O 16.034 1.320 0.050 1.00 . A A . 161 ASP OD2 1 1
10 35093 1 1 156 ALA C C 13.382 -1.212 1.569 1.00 . A A . 162 ALA C 1 1
10 35094 1 1 156 ALA CA C 13.074 -1.729 0.144 1.00 . A A . 162 ALA CA 1 1
10 35095 1 1 156 ALA CB C 12.926 -3.256 0.050 1.00 . A A . 162 ALA CB 1 1
10 35096 1 1 156 ALA H H 13.549 -0.760 -1.674 1.00 . A A . 162 ALA H 1 1
10 35097 1 1 156 ALA HA H 12.091 -1.317 -0.079 1.00 . A A . 162 ALA HA 1 1
10 35098 1 1 156 ALA HB1 H 13.872 -3.734 0.311 1.00 . A A . 162 ALA HB1 1 1
10 35099 1 1 156 ALA HB2 H 12.152 -3.590 0.743 1.00 . A A . 162 ALA HB2 1 1
10 35100 1 1 156 ALA HB3 H 12.646 -3.552 -0.964 1.00 . A A . 162 ALA HB3 1 1
10 35101 1 1 156 ALA N N 13.969 -1.269 -0.921 1.00 . A A . 162 ALA N 1 1
10 35102 1 1 156 ALA O O 12.726 -1.644 2.518 1.00 . A A . 162 ALA O 1 1
10 35103 1 1 157 GLY C C 14.568 1.746 3.201 1.00 . A A . 163 GLY C 1 1
10 35104 1 1 157 GLY CA C 14.770 0.237 3.025 1.00 . A A . 163 GLY CA 1 1
10 35105 1 1 157 GLY H H 14.844 0.060 0.917 1.00 . A A . 163 GLY H 1 1
10 35106 1 1 157 GLY HA2 H 14.277 -0.281 3.844 1.00 . A A . 163 GLY HA2 1 1
10 35107 1 1 157 GLY HA3 H 15.838 0.037 3.058 1.00 . A A . 163 GLY HA3 1 1
10 35108 1 1 157 GLY N N 14.328 -0.280 1.731 1.00 . A A . 163 GLY N 1 1
10 35109 1 1 157 GLY O O 14.485 2.237 4.331 1.00 . A A . 163 GLY O 1 1
10 35110 1 1 158 GLY C C 13.284 4.623 2.628 1.00 . A A . 164 GLY C 1 1
10 35111 1 1 158 GLY CA C 14.501 3.925 2.027 1.00 . A A . 164 GLY CA 1 1
10 35112 1 1 158 GLY H H 14.720 1.979 1.222 1.00 . A A . 164 GLY H 1 1
10 35113 1 1 158 GLY HA2 H 15.370 4.270 2.576 1.00 . A A . 164 GLY HA2 1 1
10 35114 1 1 158 GLY HA3 H 14.606 4.236 0.990 1.00 . A A . 164 GLY HA3 1 1
10 35115 1 1 158 GLY N N 14.509 2.473 2.084 1.00 . A A . 164 GLY N 1 1
10 35116 1 1 158 GLY O O 12.249 4.031 2.940 1.00 . A A . 164 GLY O 1 1
10 35117 1 1 159 LYS C C 12.238 8.059 2.549 1.00 . A A . 165 LYS C 1 1
10 35118 1 1 159 LYS CA C 12.480 6.839 3.436 1.00 . A A . 165 LYS CA 1 1
10 35119 1 1 159 LYS CB C 13.009 7.243 4.828 1.00 . A A . 165 LYS CB 1 1
10 35120 1 1 159 LYS CD C 12.313 5.090 6.177 1.00 . A A . 165 LYS CD 1 1
10 35121 1 1 159 LYS CE C 12.881 4.182 7.280 1.00 . A A . 165 LYS CE 1 1
10 35122 1 1 159 LYS CG C 13.402 6.088 5.764 1.00 . A A . 165 LYS CG 1 1
10 35123 1 1 159 LYS H H 14.308 6.355 2.490 1.00 . A A . 165 LYS H 1 1
10 35124 1 1 159 LYS HA H 11.528 6.324 3.553 1.00 . A A . 165 LYS HA 1 1
10 35125 1 1 159 LYS HB2 H 13.883 7.874 4.678 1.00 . A A . 165 LYS HB2 1 1
10 35126 1 1 159 LYS HB3 H 12.283 7.858 5.357 1.00 . A A . 165 LYS HB3 1 1
10 35127 1 1 159 LYS HD2 H 11.419 5.607 6.541 1.00 . A A . 165 LYS HD2 1 1
10 35128 1 1 159 LYS HD3 H 12.033 4.490 5.315 1.00 . A A . 165 LYS HD3 1 1
10 35129 1 1 159 LYS HE2 H 13.868 3.809 6.990 1.00 . A A . 165 LYS HE2 1 1
10 35130 1 1 159 LYS HE3 H 13.020 4.776 8.184 1.00 . A A . 165 LYS HE3 1 1
10 35131 1 1 159 LYS HG2 H 14.213 5.521 5.313 1.00 . A A . 165 LYS HG2 1 1
10 35132 1 1 159 LYS HG3 H 13.788 6.552 6.661 1.00 . A A . 165 LYS HG3 1 1
10 35133 1 1 159 LYS HZ1 H 12.255 2.223 7.002 1.00 . A A . 165 LYS HZ1 1 1
10 35134 1 1 159 LYS HZ2 H 12.093 2.720 8.525 1.00 . A A . 165 LYS HZ2 1 1
10 35135 1 1 159 LYS HZ3 H 11.014 3.253 7.371 1.00 . A A . 165 LYS HZ3 1 1
10 35136 1 1 159 LYS N N 13.437 5.937 2.796 1.00 . A A . 165 LYS N 1 1
10 35137 1 1 159 LYS NZ N 11.988 3.035 7.559 1.00 . A A . 165 LYS NZ 1 1
10 35138 1 1 159 LYS O O 13.022 8.348 1.642 1.00 . A A . 165 LYS O 1 1
10 35139 1 1 160 LEU C C 10.419 11.137 3.077 1.00 . A A . 166 LEU C 1 1
10 35140 1 1 160 LEU CA C 10.804 10.014 2.115 1.00 . A A . 166 LEU CA 1 1
10 35141 1 1 160 LEU CB C 9.760 9.728 1.004 1.00 . A A . 166 LEU CB 1 1
10 35142 1 1 160 LEU CD1 C 8.012 8.502 2.454 1.00 . A A . 166 LEU CD1 1 1
10 35143 1 1 160 LEU CD2 C 7.504 10.782 1.646 1.00 . A A . 166 LEU CD2 1 1
10 35144 1 1 160 LEU CG C 8.267 9.495 1.326 1.00 . A A . 166 LEU CG 1 1
10 35145 1 1 160 LEU H H 10.578 8.493 3.596 1.00 . A A . 166 LEU H 1 1
10 35146 1 1 160 LEU HA H 11.697 10.371 1.604 1.00 . A A . 166 LEU HA 1 1
10 35147 1 1 160 LEU HB2 H 9.801 10.551 0.290 1.00 . A A . 166 LEU HB2 1 1
10 35148 1 1 160 LEU HB3 H 10.112 8.850 0.464 1.00 . A A . 166 LEU HB3 1 1
10 35149 1 1 160 LEU HD11 H 8.323 8.932 3.402 1.00 . A A . 166 LEU HD11 1 1
10 35150 1 1 160 LEU HD12 H 6.950 8.261 2.500 1.00 . A A . 166 LEU HD12 1 1
10 35151 1 1 160 LEU HD13 H 8.567 7.585 2.265 1.00 . A A . 166 LEU HD13 1 1
10 35152 1 1 160 LEU HD21 H 7.709 11.535 0.885 1.00 . A A . 166 LEU HD21 1 1
10 35153 1 1 160 LEU HD22 H 6.435 10.571 1.647 1.00 . A A . 166 LEU HD22 1 1
10 35154 1 1 160 LEU HD23 H 7.781 11.166 2.626 1.00 . A A . 166 LEU HD23 1 1
10 35155 1 1 160 LEU HG H 7.816 9.083 0.423 1.00 . A A . 166 LEU HG 1 1
10 35156 1 1 160 LEU N N 11.156 8.781 2.815 1.00 . A A . 166 LEU N 1 1
10 35157 1 1 160 LEU O O 9.934 10.890 4.184 1.00 . A A . 166 LEU O 1 1
10 35158 1 1 161 THR C C 8.969 14.084 2.395 1.00 . A A . 167 THR C 1 1
10 35159 1 1 161 THR CA C 10.081 13.573 3.298 1.00 . A A . 167 THR CA 1 1
10 35160 1 1 161 THR CB C 11.159 14.649 3.507 1.00 . A A . 167 THR CB 1 1
10 35161 1 1 161 THR CG2 C 10.647 15.865 4.277 1.00 . A A . 167 THR CG2 1 1
10 35162 1 1 161 THR H H 11.020 12.514 1.710 1.00 . A A . 167 THR H 1 1
10 35163 1 1 161 THR HA H 9.664 13.321 4.267 1.00 . A A . 167 THR HA 1 1
10 35164 1 1 161 THR HB H 11.542 14.978 2.542 1.00 . A A . 167 THR HB 1 1
10 35165 1 1 161 THR HG1 H 12.673 14.927 4.645 1.00 . A A . 167 THR HG1 1 1
10 35166 1 1 161 THR HG21 H 10.299 15.573 5.268 1.00 . A A . 167 THR HG21 1 1
10 35167 1 1 161 THR HG22 H 11.440 16.604 4.377 1.00 . A A . 167 THR HG22 1 1
10 35168 1 1 161 THR HG23 H 9.820 16.326 3.738 1.00 . A A . 167 THR HG23 1 1
10 35169 1 1 161 THR N N 10.618 12.379 2.642 1.00 . A A . 167 THR N 1 1
10 35170 1 1 161 THR O O 9.235 14.416 1.245 1.00 . A A . 167 THR O 1 1
10 35171 1 1 161 THR OG1 O 12.243 14.153 4.264 1.00 . A A . 167 THR OG1 1 1
10 35172 1 1 162 TYR C C 6.485 16.230 2.720 1.00 . A A . 168 TYR C 1 1
10 35173 1 1 162 TYR CA C 6.640 14.813 2.153 1.00 . A A . 168 TYR CA 1 1
10 35174 1 1 162 TYR CB C 5.365 13.955 2.096 1.00 . A A . 168 TYR CB 1 1
10 35175 1 1 162 TYR CD1 C 4.580 13.846 -0.318 1.00 . A A . 168 TYR CD1 1 1
10 35176 1 1 162 TYR CD2 C 3.364 15.259 1.254 1.00 . A A . 168 TYR CD2 1 1
10 35177 1 1 162 TYR CE1 C 3.738 14.274 -1.360 1.00 . A A . 168 TYR CE1 1 1
10 35178 1 1 162 TYR CE2 C 2.504 15.669 0.217 1.00 . A A . 168 TYR CE2 1 1
10 35179 1 1 162 TYR CG C 4.410 14.356 0.987 1.00 . A A . 168 TYR CG 1 1
10 35180 1 1 162 TYR CZ C 2.695 15.187 -1.099 1.00 . A A . 168 TYR CZ 1 1
10 35181 1 1 162 TYR H H 7.586 13.943 3.856 1.00 . A A . 168 TYR H 1 1
10 35182 1 1 162 TYR HA H 6.940 14.940 1.113 1.00 . A A . 168 TYR HA 1 1
10 35183 1 1 162 TYR HB2 H 5.650 12.920 1.920 1.00 . A A . 168 TYR HB2 1 1
10 35184 1 1 162 TYR HB3 H 4.838 13.989 3.043 1.00 . A A . 168 TYR HB3 1 1
10 35185 1 1 162 TYR HD1 H 5.357 13.130 -0.544 1.00 . A A . 168 TYR HD1 1 1
10 35186 1 1 162 TYR HD2 H 3.221 15.640 2.255 1.00 . A A . 168 TYR HD2 1 1
10 35187 1 1 162 TYR HE1 H 3.889 13.894 -2.359 1.00 . A A . 168 TYR HE1 1 1
10 35188 1 1 162 TYR HE2 H 1.700 16.361 0.420 1.00 . A A . 168 TYR HE2 1 1
10 35189 1 1 162 TYR HH H 2.152 15.282 -2.977 1.00 . A A . 168 TYR HH 1 1
10 35190 1 1 162 TYR N N 7.726 14.137 2.874 1.00 . A A . 168 TYR N 1 1
10 35191 1 1 162 TYR O O 6.872 16.502 3.859 1.00 . A A . 168 TYR O 1 1
10 35192 1 1 162 TYR OH O 1.878 15.597 -2.103 1.00 . A A . 168 TYR OH 1 1
10 35193 1 1 163 THR C C 4.946 19.357 1.577 1.00 . A A . 169 THR C 1 1
10 35194 1 1 163 THR CA C 6.091 18.614 2.246 1.00 . A A . 169 THR CA 1 1
10 35195 1 1 163 THR CB C 7.462 19.151 1.803 1.00 . A A . 169 THR CB 1 1
10 35196 1 1 163 THR CG2 C 7.599 20.669 1.734 1.00 . A A . 169 THR CG2 1 1
10 35197 1 1 163 THR H H 5.758 16.936 0.964 1.00 . A A . 169 THR H 1 1
10 35198 1 1 163 THR HA H 5.992 18.762 3.322 1.00 . A A . 169 THR HA 1 1
10 35199 1 1 163 THR HB H 7.704 18.744 0.820 1.00 . A A . 169 THR HB 1 1
10 35200 1 1 163 THR HG1 H 8.024 17.920 3.176 1.00 . A A . 169 THR HG1 1 1
10 35201 1 1 163 THR HG21 H 7.252 21.118 2.664 1.00 . A A . 169 THR HG21 1 1
10 35202 1 1 163 THR HG22 H 8.647 20.924 1.570 1.00 . A A . 169 THR HG22 1 1
10 35203 1 1 163 THR HG23 H 7.022 21.050 0.890 1.00 . A A . 169 THR HG23 1 1
10 35204 1 1 163 THR N N 6.038 17.184 1.912 1.00 . A A . 169 THR N 1 1
10 35205 1 1 163 THR O O 4.926 19.518 0.358 1.00 . A A . 169 THR O 1 1
10 35206 1 1 163 THR OG1 O 8.414 18.688 2.735 1.00 . A A . 169 THR OG1 1 1
10 35207 1 1 164 ILE C C 2.511 21.785 2.609 1.00 . A A . 170 ILE C 1 1
10 35208 1 1 164 ILE CA C 2.758 20.453 1.895 1.00 . A A . 170 ILE CA 1 1
10 35209 1 1 164 ILE CB C 1.562 19.472 1.895 1.00 . A A . 170 ILE CB 1 1
10 35210 1 1 164 ILE CD1 C -0.885 19.157 1.134 1.00 . A A . 170 ILE CD1 1 1
10 35211 1 1 164 ILE CG1 C 0.285 20.133 1.325 1.00 . A A . 170 ILE CG1 1 1
10 35212 1 1 164 ILE CG2 C 1.299 18.820 3.265 1.00 . A A . 170 ILE CG2 1 1
10 35213 1 1 164 ILE H H 4.058 19.648 3.382 1.00 . A A . 170 ILE H 1 1
10 35214 1 1 164 ILE HA H 2.917 20.710 0.849 1.00 . A A . 170 ILE HA 1 1
10 35215 1 1 164 ILE HB H 1.839 18.669 1.212 1.00 . A A . 170 ILE HB 1 1
10 35216 1 1 164 ILE HD11 H -1.243 18.801 2.101 1.00 . A A . 170 ILE HD11 1 1
10 35217 1 1 164 ILE HD12 H -1.702 19.669 0.626 1.00 . A A . 170 ILE HD12 1 1
10 35218 1 1 164 ILE HD13 H -0.565 18.307 0.529 1.00 . A A . 170 ILE HD13 1 1
10 35219 1 1 164 ILE HG12 H -0.043 20.941 1.977 1.00 . A A . 170 ILE HG12 1 1
10 35220 1 1 164 ILE HG13 H 0.512 20.564 0.352 1.00 . A A . 170 ILE HG13 1 1
10 35221 1 1 164 ILE HG21 H 0.880 19.556 3.944 1.00 . A A . 170 ILE HG21 1 1
10 35222 1 1 164 ILE HG22 H 0.603 17.991 3.159 1.00 . A A . 170 ILE HG22 1 1
10 35223 1 1 164 ILE HG23 H 2.220 18.425 3.690 1.00 . A A . 170 ILE HG23 1 1
10 35224 1 1 164 ILE N N 3.976 19.798 2.380 1.00 . A A . 170 ILE N 1 1
10 35225 1 1 164 ILE O O 2.063 21.854 3.757 1.00 . A A . 170 ILE O 1 1
10 35226 1 1 165 ASP C C 0.907 24.365 2.265 1.00 . A A . 171 ASP C 1 1
10 35227 1 1 165 ASP CA C 2.443 24.231 2.306 1.00 . A A . 171 ASP CA 1 1
10 35228 1 1 165 ASP CB C 3.147 25.279 1.412 1.00 . A A . 171 ASP CB 1 1
10 35229 1 1 165 ASP CG C 4.563 25.683 1.858 1.00 . A A . 171 ASP CG 1 1
10 35230 1 1 165 ASP H H 3.354 22.738 1.063 1.00 . A A . 171 ASP H 1 1
10 35231 1 1 165 ASP HA H 2.765 24.402 3.331 1.00 . A A . 171 ASP HA 1 1
10 35232 1 1 165 ASP HB2 H 3.179 24.914 0.384 1.00 . A A . 171 ASP HB2 1 1
10 35233 1 1 165 ASP HB3 H 2.539 26.187 1.421 1.00 . A A . 171 ASP HB3 1 1
10 35234 1 1 165 ASP N N 2.802 22.871 1.900 1.00 . A A . 171 ASP N 1 1
10 35235 1 1 165 ASP O O 0.319 24.659 1.225 1.00 . A A . 171 ASP O 1 1
10 35236 1 1 165 ASP OD1 O 5.181 25.003 2.707 1.00 . A A . 171 ASP OD1 1 1
10 35237 1 1 165 ASP OD2 O 5.045 26.722 1.347 1.00 . A A . 171 ASP OD2 1 1
10 35238 1 1 166 PHE C C -1.749 25.628 3.129 1.00 . A A . 172 PHE C 1 1
10 35239 1 1 166 PHE CA C -1.220 24.247 3.567 1.00 . A A . 172 PHE CA 1 1
10 35240 1 1 166 PHE CB C -1.588 23.967 5.043 1.00 . A A . 172 PHE CB 1 1
10 35241 1 1 166 PHE CD1 C -1.407 21.408 4.886 1.00 . A A . 172 PHE CD1 1 1
10 35242 1 1 166 PHE CD2 C -3.096 22.391 6.332 1.00 . A A . 172 PHE CD2 1 1
10 35243 1 1 166 PHE CE1 C -1.835 20.120 5.270 1.00 . A A . 172 PHE CE1 1 1
10 35244 1 1 166 PHE CE2 C -3.508 21.107 6.729 1.00 . A A . 172 PHE CE2 1 1
10 35245 1 1 166 PHE CG C -2.042 22.555 5.409 1.00 . A A . 172 PHE CG 1 1
10 35246 1 1 166 PHE CZ C -2.879 19.968 6.199 1.00 . A A . 172 PHE CZ 1 1
10 35247 1 1 166 PHE H H 0.771 23.842 4.204 1.00 . A A . 172 PHE H 1 1
10 35248 1 1 166 PHE HA H -1.716 23.511 2.935 1.00 . A A . 172 PHE HA 1 1
10 35249 1 1 166 PHE HB2 H -0.747 24.227 5.687 1.00 . A A . 172 PHE HB2 1 1
10 35250 1 1 166 PHE HB3 H -2.395 24.648 5.317 1.00 . A A . 172 PHE HB3 1 1
10 35251 1 1 166 PHE HD1 H -0.588 21.511 4.189 1.00 . A A . 172 PHE HD1 1 1
10 35252 1 1 166 PHE HD2 H -3.584 23.258 6.746 1.00 . A A . 172 PHE HD2 1 1
10 35253 1 1 166 PHE HE1 H -1.364 19.240 4.854 1.00 . A A . 172 PHE HE1 1 1
10 35254 1 1 166 PHE HE2 H -4.314 20.987 7.438 1.00 . A A . 172 PHE HE2 1 1
10 35255 1 1 166 PHE HZ H -3.201 18.978 6.508 1.00 . A A . 172 PHE HZ 1 1
10 35256 1 1 166 PHE N N 0.237 24.129 3.400 1.00 . A A . 172 PHE N 1 1
10 35257 1 1 166 PHE O O -2.842 25.711 2.580 1.00 . A A . 172 PHE O 1 1
10 35258 1 1 167 ALA C C -1.144 28.284 1.343 1.00 . A A . 173 ALA C 1 1
10 35259 1 1 167 ALA CA C -1.274 28.059 2.867 1.00 . A A . 173 ALA CA 1 1
10 35260 1 1 167 ALA CB C -0.350 29.013 3.633 1.00 . A A . 173 ALA CB 1 1
10 35261 1 1 167 ALA H H -0.095 26.557 3.817 1.00 . A A . 173 ALA H 1 1
10 35262 1 1 167 ALA HA H -2.305 28.284 3.141 1.00 . A A . 173 ALA HA 1 1
10 35263 1 1 167 ALA HB1 H 0.690 28.818 3.359 1.00 . A A . 173 ALA HB1 1 1
10 35264 1 1 167 ALA HB2 H -0.606 30.043 3.381 1.00 . A A . 173 ALA HB2 1 1
10 35265 1 1 167 ALA HB3 H -0.478 28.869 4.705 1.00 . A A . 173 ALA HB3 1 1
10 35266 1 1 167 ALA N N -0.962 26.695 3.310 1.00 . A A . 173 ALA N 1 1
10 35267 1 1 167 ALA O O -1.587 29.312 0.830 1.00 . A A . 173 ALA O 1 1
10 35268 1 1 168 ALA C C -1.215 26.139 -1.471 1.00 . A A . 174 ALA C 1 1
10 35269 1 1 168 ALA CA C -0.433 27.311 -0.838 1.00 . A A . 174 ALA CA 1 1
10 35270 1 1 168 ALA CB C 1.050 27.288 -1.231 1.00 . A A . 174 ALA CB 1 1
10 35271 1 1 168 ALA H H -0.123 26.552 1.113 1.00 . A A . 174 ALA H 1 1
10 35272 1 1 168 ALA HA H -0.875 28.223 -1.232 1.00 . A A . 174 ALA HA 1 1
10 35273 1 1 168 ALA HB1 H 1.519 26.373 -0.871 1.00 . A A . 174 ALA HB1 1 1
10 35274 1 1 168 ALA HB2 H 1.146 27.324 -2.315 1.00 . A A . 174 ALA HB2 1 1
10 35275 1 1 168 ALA HB3 H 1.558 28.151 -0.802 1.00 . A A . 174 ALA HB3 1 1
10 35276 1 1 168 ALA N N -0.518 27.344 0.623 1.00 . A A . 174 ALA N 1 1
10 35277 1 1 168 ALA O O -1.362 26.090 -2.694 1.00 . A A . 174 ALA O 1 1
10 35278 1 1 169 LYS C C -1.597 23.025 -1.931 1.00 . A A . 175 LYS C 1 1
10 35279 1 1 169 LYS CA C -2.405 23.959 -1.002 1.00 . A A . 175 LYS CA 1 1
10 35280 1 1 169 LYS CB C -3.843 24.263 -1.480 1.00 . A A . 175 LYS CB 1 1
10 35281 1 1 169 LYS CD C -6.233 23.275 -1.595 1.00 . A A . 175 LYS CD 1 1
10 35282 1 1 169 LYS CE C -6.990 24.579 -1.300 1.00 . A A . 175 LYS CE 1 1
10 35283 1 1 169 LYS CG C -4.821 23.180 -1.001 1.00 . A A . 175 LYS CG 1 1
10 35284 1 1 169 LYS H H -1.547 25.365 0.340 1.00 . A A . 175 LYS H 1 1
10 35285 1 1 169 LYS HA H -2.489 23.396 -0.075 1.00 . A A . 175 LYS HA 1 1
10 35286 1 1 169 LYS HB2 H -4.172 25.219 -1.065 1.00 . A A . 175 LYS HB2 1 1
10 35287 1 1 169 LYS HB3 H -3.858 24.341 -2.569 1.00 . A A . 175 LYS HB3 1 1
10 35288 1 1 169 LYS HD2 H -6.188 23.099 -2.670 1.00 . A A . 175 LYS HD2 1 1
10 35289 1 1 169 LYS HD3 H -6.806 22.463 -1.151 1.00 . A A . 175 LYS HD3 1 1
10 35290 1 1 169 LYS HE2 H -8.058 24.344 -1.257 1.00 . A A . 175 LYS HE2 1 1
10 35291 1 1 169 LYS HE3 H -6.709 24.956 -0.312 1.00 . A A . 175 LYS HE3 1 1
10 35292 1 1 169 LYS HG2 H -4.421 22.199 -1.256 1.00 . A A . 175 LYS HG2 1 1
10 35293 1 1 169 LYS HG3 H -4.896 23.237 0.086 1.00 . A A . 175 LYS HG3 1 1
10 35294 1 1 169 LYS HZ1 H -6.740 25.232 -3.261 1.00 . A A . 175 LYS HZ1 1 1
10 35295 1 1 169 LYS HZ2 H -7.558 26.274 -2.336 1.00 . A A . 175 LYS HZ2 1 1
10 35296 1 1 169 LYS HZ3 H -5.938 26.173 -2.170 1.00 . A A . 175 LYS HZ3 1 1
10 35297 1 1 169 LYS N N -1.728 25.217 -0.643 1.00 . A A . 175 LYS N 1 1
10 35298 1 1 169 LYS NZ N -6.777 25.619 -2.333 1.00 . A A . 175 LYS NZ 1 1
10 35299 1 1 169 LYS O O -2.178 22.261 -2.699 1.00 . A A . 175 LYS O 1 1
10 35300 1 1 170 GLN C C 1.550 21.357 -2.190 1.00 . A A . 176 GLN C 1 1
10 35301 1 1 170 GLN CA C 0.657 22.434 -2.815 1.00 . A A . 176 GLN CA 1 1
10 35302 1 1 170 GLN CB C 1.514 23.512 -3.502 1.00 . A A . 176 GLN CB 1 1
10 35303 1 1 170 GLN CD C 1.274 22.780 -5.902 1.00 . A A . 176 GLN CD 1 1
10 35304 1 1 170 GLN CG C 0.947 23.853 -4.877 1.00 . A A . 176 GLN CG 1 1
10 35305 1 1 170 GLN H H 0.141 23.688 -1.161 1.00 . A A . 176 GLN H 1 1
10 35306 1 1 170 GLN HA H 0.060 21.928 -3.579 1.00 . A A . 176 GLN HA 1 1
10 35307 1 1 170 GLN HB2 H 1.563 24.402 -2.873 1.00 . A A . 176 GLN HB2 1 1
10 35308 1 1 170 GLN HB3 H 2.527 23.151 -3.677 1.00 . A A . 176 GLN HB3 1 1
10 35309 1 1 170 GLN HE21 H 0.239 23.718 -7.373 1.00 . A A . 176 GLN HE21 1 1
10 35310 1 1 170 GLN HE22 H 0.920 22.125 -7.682 1.00 . A A . 176 GLN HE22 1 1
10 35311 1 1 170 GLN HG2 H -0.133 23.938 -4.810 1.00 . A A . 176 GLN HG2 1 1
10 35312 1 1 170 GLN HG3 H 1.360 24.795 -5.225 1.00 . A A . 176 GLN HG3 1 1
10 35313 1 1 170 GLN N N -0.261 23.083 -1.863 1.00 . A A . 176 GLN N 1 1
10 35314 1 1 170 GLN NE2 N 0.798 22.922 -7.104 1.00 . A A . 176 GLN NE2 1 1
10 35315 1 1 170 GLN O O 2.292 21.628 -1.245 1.00 . A A . 176 GLN O 1 1
10 35316 1 1 170 GLN OE1 O 1.931 21.782 -5.649 1.00 . A A . 176 GLN OE1 1 1
10 35317 1 1 171 GLY C C 3.335 18.418 -2.939 1.00 . A A . 177 GLY C 1 1
10 35318 1 1 171 GLY CA C 2.072 18.913 -2.207 1.00 . A A . 177 GLY CA 1 1
10 35319 1 1 171 GLY H H 0.804 20.025 -3.493 1.00 . A A . 177 GLY H 1 1
10 35320 1 1 171 GLY HA2 H 2.310 19.051 -1.154 1.00 . A A . 177 GLY HA2 1 1
10 35321 1 1 171 GLY HA3 H 1.322 18.124 -2.270 1.00 . A A . 177 GLY HA3 1 1
10 35322 1 1 171 GLY N N 1.476 20.144 -2.739 1.00 . A A . 177 GLY N 1 1
10 35323 1 1 171 GLY O O 3.303 17.850 -4.022 1.00 . A A . 177 GLY O 1 1
10 35324 1 1 172 ASN C C 6.479 17.193 -1.876 1.00 . A A . 178 ASN C 1 1
10 35325 1 1 172 ASN CA C 5.806 18.265 -2.773 1.00 . A A . 178 ASN CA 1 1
10 35326 1 1 172 ASN CB C 6.543 19.611 -2.864 1.00 . A A . 178 ASN CB 1 1
10 35327 1 1 172 ASN CG C 7.935 19.430 -3.391 1.00 . A A . 178 ASN CG 1 1
10 35328 1 1 172 ASN H H 4.461 19.331 -1.578 1.00 . A A . 178 ASN H 1 1
10 35329 1 1 172 ASN HA H 5.732 17.831 -3.771 1.00 . A A . 178 ASN HA 1 1
10 35330 1 1 172 ASN HB2 H 6.005 20.276 -3.540 1.00 . A A . 178 ASN HB2 1 1
10 35331 1 1 172 ASN HB3 H 6.574 20.067 -1.881 1.00 . A A . 178 ASN HB3 1 1
10 35332 1 1 172 ASN HD21 H 7.147 18.863 -5.138 1.00 . A A . 178 ASN HD21 1 1
10 35333 1 1 172 ASN HD22 H 8.861 18.604 -4.945 1.00 . A A . 178 ASN HD22 1 1
10 35334 1 1 172 ASN N N 4.483 18.626 -2.294 1.00 . A A . 178 ASN N 1 1
10 35335 1 1 172 ASN ND2 N 7.992 18.969 -4.610 1.00 . A A . 178 ASN ND2 1 1
10 35336 1 1 172 ASN O O 5.896 16.742 -0.890 1.00 . A A . 178 ASN O 1 1
10 35337 1 1 172 ASN OD1 O 8.928 19.553 -2.694 1.00 . A A . 178 ASN OD1 1 1
10 35338 1 1 173 GLY C C 9.881 15.563 -1.837 1.00 . A A . 179 GLY C 1 1
10 35339 1 1 173 GLY CA C 8.418 15.747 -1.404 1.00 . A A . 179 GLY CA 1 1
10 35340 1 1 173 GLY H H 8.312 17.253 -2.816 1.00 . A A . 179 GLY H 1 1
10 35341 1 1 173 GLY HA2 H 8.432 16.083 -0.370 1.00 . A A . 179 GLY HA2 1 1
10 35342 1 1 173 GLY HA3 H 7.891 14.794 -1.453 1.00 . A A . 179 GLY HA3 1 1
10 35343 1 1 173 GLY N N 7.698 16.740 -2.200 1.00 . A A . 179 GLY N 1 1
10 35344 1 1 173 GLY O O 10.424 16.402 -2.556 1.00 . A A . 179 GLY O 1 1
10 35345 1 1 174 LYS C C 12.112 12.597 -1.123 1.00 . A A . 180 LYS C 1 1
10 35346 1 1 174 LYS CA C 11.820 13.949 -1.760 1.00 . A A . 180 LYS CA 1 1
10 35347 1 1 174 LYS CB C 12.934 14.939 -1.360 1.00 . A A . 180 LYS CB 1 1
10 35348 1 1 174 LYS CD C 14.057 16.431 0.326 1.00 . A A . 180 LYS CD 1 1
10 35349 1 1 174 LYS CE C 14.080 16.917 1.777 1.00 . A A . 180 LYS CE 1 1
10 35350 1 1 174 LYS CG C 13.033 15.302 0.133 1.00 . A A . 180 LYS CG 1 1
10 35351 1 1 174 LYS H H 9.770 13.794 -1.102 1.00 . A A . 180 LYS H 1 1
10 35352 1 1 174 LYS HA H 11.864 13.821 -2.842 1.00 . A A . 180 LYS HA 1 1
10 35353 1 1 174 LYS HB2 H 13.897 14.540 -1.689 1.00 . A A . 180 LYS HB2 1 1
10 35354 1 1 174 LYS HB3 H 12.766 15.850 -1.913 1.00 . A A . 180 LYS HB3 1 1
10 35355 1 1 174 LYS HD2 H 15.051 16.080 0.042 1.00 . A A . 180 LYS HD2 1 1
10 35356 1 1 174 LYS HD3 H 13.769 17.260 -0.322 1.00 . A A . 180 LYS HD3 1 1
10 35357 1 1 174 LYS HE2 H 13.048 16.973 2.132 1.00 . A A . 180 LYS HE2 1 1
10 35358 1 1 174 LYS HE3 H 14.632 16.191 2.381 1.00 . A A . 180 LYS HE3 1 1
10 35359 1 1 174 LYS HG2 H 12.064 15.659 0.488 1.00 . A A . 180 LYS HG2 1 1
10 35360 1 1 174 LYS HG3 H 13.331 14.425 0.710 1.00 . A A . 180 LYS HG3 1 1
10 35361 1 1 174 LYS HZ1 H 14.176 18.934 1.330 1.00 . A A . 180 LYS HZ1 1 1
10 35362 1 1 174 LYS HZ2 H 14.685 18.590 2.862 1.00 . A A . 180 LYS HZ2 1 1
10 35363 1 1 174 LYS HZ3 H 15.662 18.291 1.600 1.00 . A A . 180 LYS HZ3 1 1
10 35364 1 1 174 LYS N N 10.479 14.452 -1.395 1.00 . A A . 180 LYS N 1 1
10 35365 1 1 174 LYS NZ N 14.691 18.262 1.898 1.00 . A A . 180 LYS NZ 1 1
10 35366 1 1 174 LYS O O 11.597 12.308 -0.043 1.00 . A A . 180 LYS O 1 1
10 35367 1 1 175 ILE C C 14.765 10.986 -0.304 1.00 . A A . 181 ILE C 1 1
10 35368 1 1 175 ILE CA C 13.533 10.589 -1.136 1.00 . A A . 181 ILE CA 1 1
10 35369 1 1 175 ILE CB C 13.865 9.546 -2.233 1.00 . A A . 181 ILE CB 1 1
10 35370 1 1 175 ILE CD1 C 11.418 8.640 -2.307 1.00 . A A . 181 ILE CD1 1 1
10 35371 1 1 175 ILE CG1 C 12.633 9.158 -3.088 1.00 . A A . 181 ILE CG1 1 1
10 35372 1 1 175 ILE CG2 C 14.522 8.273 -1.671 1.00 . A A . 181 ILE CG2 1 1
10 35373 1 1 175 ILE H H 13.367 12.136 -2.628 1.00 . A A . 181 ILE H 1 1
10 35374 1 1 175 ILE HA H 12.808 10.148 -0.454 1.00 . A A . 181 ILE HA 1 1
10 35375 1 1 175 ILE HB H 14.589 9.998 -2.910 1.00 . A A . 181 ILE HB 1 1
10 35376 1 1 175 ILE HD11 H 11.003 9.438 -1.693 1.00 . A A . 181 ILE HD11 1 1
10 35377 1 1 175 ILE HD12 H 10.650 8.313 -3.009 1.00 . A A . 181 ILE HD12 1 1
10 35378 1 1 175 ILE HD13 H 11.701 7.794 -1.680 1.00 . A A . 181 ILE HD13 1 1
10 35379 1 1 175 ILE HG12 H 12.316 10.025 -3.667 1.00 . A A . 181 ILE HG12 1 1
10 35380 1 1 175 ILE HG13 H 12.930 8.387 -3.800 1.00 . A A . 181 ILE HG13 1 1
10 35381 1 1 175 ILE HG21 H 13.902 7.839 -0.886 1.00 . A A . 181 ILE HG21 1 1
10 35382 1 1 175 ILE HG22 H 14.656 7.537 -2.466 1.00 . A A . 181 ILE HG22 1 1
10 35383 1 1 175 ILE HG23 H 15.507 8.502 -1.268 1.00 . A A . 181 ILE HG23 1 1
10 35384 1 1 175 ILE N N 12.965 11.799 -1.754 1.00 . A A . 181 ILE N 1 1
10 35385 1 1 175 ILE O O 15.412 11.976 -0.618 1.00 . A A . 181 ILE O 1 1
10 35386 1 1 176 GLU C C 16.606 9.074 2.322 1.00 . A A . 182 GLU C 1 1
10 35387 1 1 176 GLU CA C 16.379 10.336 1.468 1.00 . A A . 182 GLU CA 1 1
10 35388 1 1 176 GLU CB C 16.422 11.561 2.386 1.00 . A A . 182 GLU CB 1 1
10 35389 1 1 176 GLU CD C 18.091 12.663 4.000 1.00 . A A . 182 GLU CD 1 1
10 35390 1 1 176 GLU CG C 17.895 11.878 2.683 1.00 . A A . 182 GLU CG 1 1
10 35391 1 1 176 GLU H H 14.477 9.513 1.056 1.00 . A A . 182 GLU H 1 1
10 35392 1 1 176 GLU HA H 17.177 10.423 0.733 1.00 . A A . 182 GLU HA 1 1
10 35393 1 1 176 GLU HB2 H 15.964 12.430 1.911 1.00 . A A . 182 GLU HB2 1 1
10 35394 1 1 176 GLU HB3 H 15.862 11.340 3.292 1.00 . A A . 182 GLU HB3 1 1
10 35395 1 1 176 GLU HG2 H 18.483 10.951 2.701 1.00 . A A . 182 GLU HG2 1 1
10 35396 1 1 176 GLU HG3 H 18.257 12.428 1.814 1.00 . A A . 182 GLU HG3 1 1
10 35397 1 1 176 GLU N N 15.103 10.243 0.752 1.00 . A A . 182 GLU N 1 1
10 35398 1 1 176 GLU O O 15.766 8.762 3.165 1.00 . A A . 182 GLU O 1 1
10 35399 1 1 176 GLU OE1 O 17.295 12.469 4.958 1.00 . A A . 182 GLU OE1 1 1
10 35400 1 1 176 GLU OE2 O 19.072 13.428 4.126 1.00 . A A . 182 GLU OE2 1 1
10 35401 1 1 177 HIS C C 19.370 6.466 2.313 1.00 . A A . 183 HIS C 1 1
10 35402 1 1 177 HIS CA C 18.189 7.213 2.951 1.00 . A A . 183 HIS CA 1 1
10 35403 1 1 177 HIS CB C 17.092 6.166 3.213 1.00 . A A . 183 HIS CB 1 1
10 35404 1 1 177 HIS CD2 C 16.989 4.992 5.483 1.00 . A A . 183 HIS CD2 1 1
10 35405 1 1 177 HIS CE1 C 16.498 6.697 6.776 1.00 . A A . 183 HIS CE1 1 1
10 35406 1 1 177 HIS CG C 16.812 6.085 4.686 1.00 . A A . 183 HIS CG 1 1
10 35407 1 1 177 HIS H H 18.535 8.823 1.759 1.00 . A A . 183 HIS H 1 1
10 35408 1 1 177 HIS HA H 18.560 7.599 3.901 1.00 . A A . 183 HIS HA 1 1
10 35409 1 1 177 HIS HB2 H 16.181 6.397 2.669 1.00 . A A . 183 HIS HB2 1 1
10 35410 1 1 177 HIS HB3 H 17.419 5.182 2.874 1.00 . A A . 183 HIS HB3 1 1
10 35411 1 1 177 HIS HD1 H 16.300 8.083 5.183 1.00 . A A . 183 HIS HD1 1 1
10 35412 1 1 177 HIS HD2 H 17.315 4.025 5.136 1.00 . A A . 183 HIS HD2 1 1
10 35413 1 1 177 HIS HE1 H 16.296 7.303 7.650 1.00 . A A . 183 HIS HE1 1 1
10 35414 1 1 177 HIS N N 17.725 8.355 2.131 1.00 . A A . 183 HIS N 1 1
10 35415 1 1 177 HIS ND1 N 16.502 7.143 5.507 1.00 . A A . 183 HIS ND1 1 1
10 35416 1 1 177 HIS NE2 N 16.754 5.379 6.808 1.00 . A A . 183 HIS NE2 1 1
10 35417 1 1 177 HIS O O 20.033 5.671 2.972 1.00 . A A . 183 HIS O 1 1
10 35418 1 1 178 LEU C C 21.963 6.093 0.646 1.00 . A A . 184 LEU C 1 1
10 35419 1 1 178 LEU CA C 20.514 5.874 0.209 1.00 . A A . 184 LEU CA 1 1
10 35420 1 1 178 LEU CB C 20.374 6.245 -1.277 1.00 . A A . 184 LEU CB 1 1
10 35421 1 1 178 LEU CD1 C 19.225 4.319 -2.427 1.00 . A A . 184 LEU CD1 1 1
10 35422 1 1 178 LEU CD2 C 17.805 6.043 -1.324 1.00 . A A . 184 LEU CD2 1 1
10 35423 1 1 178 LEU CG C 19.123 5.791 -2.050 1.00 . A A . 184 LEU CG 1 1
10 35424 1 1 178 LEU H H 18.992 7.309 0.525 1.00 . A A . 184 LEU H 1 1
10 35425 1 1 178 LEU HA H 20.280 4.815 0.335 1.00 . A A . 184 LEU HA 1 1
10 35426 1 1 178 LEU HB2 H 20.463 7.324 -1.369 1.00 . A A . 184 LEU HB2 1 1
10 35427 1 1 178 LEU HB3 H 21.232 5.824 -1.797 1.00 . A A . 184 LEU HB3 1 1
10 35428 1 1 178 LEU HD11 H 19.246 3.690 -1.537 1.00 . A A . 184 LEU HD11 1 1
10 35429 1 1 178 LEU HD12 H 18.369 4.045 -3.042 1.00 . A A . 184 LEU HD12 1 1
10 35430 1 1 178 LEU HD13 H 20.126 4.170 -3.019 1.00 . A A . 184 LEU HD13 1 1
10 35431 1 1 178 LEU HD21 H 17.735 7.095 -1.051 1.00 . A A . 184 LEU HD21 1 1
10 35432 1 1 178 LEU HD22 H 16.984 5.794 -1.996 1.00 . A A . 184 LEU HD22 1 1
10 35433 1 1 178 LEU HD23 H 17.733 5.395 -0.449 1.00 . A A . 184 LEU HD23 1 1
10 35434 1 1 178 LEU HG H 19.101 6.357 -2.974 1.00 . A A . 184 LEU HG 1 1
10 35435 1 1 178 LEU N N 19.584 6.661 1.011 1.00 . A A . 184 LEU N 1 1
10 35436 1 1 178 LEU O O 22.333 7.159 1.138 1.00 . A A . 184 LEU O 1 1
10 35437 1 1 179 LYS C C 25.025 6.270 0.084 1.00 . A A . 185 LYS C 1 1
10 35438 1 1 179 LYS CA C 24.236 5.084 0.663 1.00 . A A . 185 LYS CA 1 1
10 35439 1 1 179 LYS CB C 24.876 3.725 0.300 1.00 . A A . 185 LYS CB 1 1
10 35440 1 1 179 LYS CD C 23.411 2.292 -1.276 1.00 . A A . 185 LYS CD 1 1
10 35441 1 1 179 LYS CE C 23.785 0.855 -0.892 1.00 . A A . 185 LYS CE 1 1
10 35442 1 1 179 LYS CG C 24.619 3.240 -1.141 1.00 . A A . 185 LYS CG 1 1
10 35443 1 1 179 LYS H H 22.394 4.279 -0.074 1.00 . A A . 185 LYS H 1 1
10 35444 1 1 179 LYS HA H 24.331 5.200 1.745 1.00 . A A . 185 LYS HA 1 1
10 35445 1 1 179 LYS HB2 H 25.954 3.821 0.439 1.00 . A A . 185 LYS HB2 1 1
10 35446 1 1 179 LYS HB3 H 24.528 2.971 1.007 1.00 . A A . 185 LYS HB3 1 1
10 35447 1 1 179 LYS HD2 H 22.584 2.624 -0.651 1.00 . A A . 185 LYS HD2 1 1
10 35448 1 1 179 LYS HD3 H 23.084 2.303 -2.317 1.00 . A A . 185 LYS HD3 1 1
10 35449 1 1 179 LYS HE2 H 24.491 0.476 -1.638 1.00 . A A . 185 LYS HE2 1 1
10 35450 1 1 179 LYS HE3 H 24.289 0.851 0.080 1.00 . A A . 185 LYS HE3 1 1
10 35451 1 1 179 LYS HG2 H 24.480 4.107 -1.785 1.00 . A A . 185 LYS HG2 1 1
10 35452 1 1 179 LYS HG3 H 25.505 2.719 -1.504 1.00 . A A . 185 LYS HG3 1 1
10 35453 1 1 179 LYS HZ1 H 21.921 0.167 -1.571 1.00 . A A . 185 LYS HZ1 1 1
10 35454 1 1 179 LYS HZ2 H 22.877 -1.004 -0.864 1.00 . A A . 185 LYS HZ2 1 1
10 35455 1 1 179 LYS HZ3 H 22.091 0.055 0.042 1.00 . A A . 185 LYS HZ3 1 1
10 35456 1 1 179 LYS N N 22.801 5.096 0.350 1.00 . A A . 185 LYS N 1 1
10 35457 1 1 179 LYS NZ N 22.598 -0.033 -0.835 1.00 . A A . 185 LYS NZ 1 1
10 35458 1 1 179 LYS O O 26.082 6.575 0.631 1.00 . A A . 185 LYS O 1 1
10 35459 1 1 180 SER C C 23.957 9.219 -1.739 1.00 . A A . 186 SER C 1 1
10 35460 1 1 180 SER CA C 25.086 8.225 -1.428 1.00 . A A . 186 SER CA 1 1
10 35461 1 1 180 SER CB C 25.936 7.973 -2.670 1.00 . A A . 186 SER CB 1 1
10 35462 1 1 180 SER H H 23.674 6.698 -1.407 1.00 . A A . 186 SER H 1 1
10 35463 1 1 180 SER HA H 25.714 8.659 -0.652 1.00 . A A . 186 SER HA 1 1
10 35464 1 1 180 SER HB2 H 25.598 7.073 -3.185 1.00 . A A . 186 SER HB2 1 1
10 35465 1 1 180 SER HB3 H 25.794 8.808 -3.339 1.00 . A A . 186 SER HB3 1 1
10 35466 1 1 180 SER HG H 27.868 8.386 -2.867 1.00 . A A . 186 SER HG 1 1
10 35467 1 1 180 SER N N 24.536 6.963 -0.953 1.00 . A A . 186 SER N 1 1
10 35468 1 1 180 SER O O 22.872 8.788 -2.136 1.00 . A A . 186 SER O 1 1
10 35469 1 1 180 SER OG O 27.293 7.838 -2.284 1.00 . A A . 186 SER OG 1 1
10 35470 1 1 181 PRO C C 22.627 11.681 -3.191 1.00 . A A . 187 PRO C 1 1
10 35471 1 1 181 PRO CA C 23.150 11.550 -1.757 1.00 . A A . 187 PRO CA 1 1
10 35472 1 1 181 PRO CB C 23.773 12.856 -1.244 1.00 . A A . 187 PRO CB 1 1
10 35473 1 1 181 PRO CD C 25.452 11.159 -1.218 1.00 . A A . 187 PRO CD 1 1
10 35474 1 1 181 PRO CG C 25.271 12.655 -1.483 1.00 . A A . 187 PRO CG 1 1
10 35475 1 1 181 PRO HA H 22.303 11.278 -1.123 1.00 . A A . 187 PRO HA 1 1
10 35476 1 1 181 PRO HB2 H 23.392 13.730 -1.774 1.00 . A A . 187 PRO HB2 1 1
10 35477 1 1 181 PRO HB3 H 23.588 12.955 -0.173 1.00 . A A . 187 PRO HB3 1 1
10 35478 1 1 181 PRO HD2 H 26.281 10.757 -1.799 1.00 . A A . 187 PRO HD2 1 1
10 35479 1 1 181 PRO HD3 H 25.624 10.994 -0.151 1.00 . A A . 187 PRO HD3 1 1
10 35480 1 1 181 PRO HG2 H 25.514 12.879 -2.523 1.00 . A A . 187 PRO HG2 1 1
10 35481 1 1 181 PRO HG3 H 25.877 13.261 -0.808 1.00 . A A . 187 PRO HG3 1 1
10 35482 1 1 181 PRO N N 24.195 10.539 -1.611 1.00 . A A . 187 PRO N 1 1
10 35483 1 1 181 PRO O O 21.432 11.852 -3.382 1.00 . A A . 187 PRO O 1 1
10 35484 1 1 182 GLU C C 22.212 10.273 -6.044 1.00 . A A . 188 GLU C 1 1
10 35485 1 1 182 GLU CA C 23.040 11.508 -5.623 1.00 . A A . 188 GLU CA 1 1
10 35486 1 1 182 GLU CB C 24.220 11.805 -6.564 1.00 . A A . 188 GLU CB 1 1
10 35487 1 1 182 GLU CD C 26.381 10.999 -7.671 1.00 . A A . 188 GLU CD 1 1
10 35488 1 1 182 GLU CG C 25.340 10.752 -6.560 1.00 . A A . 188 GLU CG 1 1
10 35489 1 1 182 GLU H H 24.452 11.362 -4.017 1.00 . A A . 188 GLU H 1 1
10 35490 1 1 182 GLU HA H 22.347 12.345 -5.734 1.00 . A A . 188 GLU HA 1 1
10 35491 1 1 182 GLU HB2 H 23.836 11.890 -7.582 1.00 . A A . 188 GLU HB2 1 1
10 35492 1 1 182 GLU HB3 H 24.647 12.769 -6.284 1.00 . A A . 188 GLU HB3 1 1
10 35493 1 1 182 GLU HG2 H 25.842 10.773 -5.590 1.00 . A A . 188 GLU HG2 1 1
10 35494 1 1 182 GLU HG3 H 24.887 9.767 -6.689 1.00 . A A . 188 GLU HG3 1 1
10 35495 1 1 182 GLU N N 23.474 11.502 -4.212 1.00 . A A . 188 GLU N 1 1
10 35496 1 1 182 GLU O O 21.893 10.121 -7.220 1.00 . A A . 188 GLU O 1 1
10 35497 1 1 182 GLU OE1 O 26.636 12.184 -8.008 1.00 . A A . 188 GLU OE1 1 1
10 35498 1 1 182 GLU OE2 O 26.931 10.008 -8.202 1.00 . A A . 188 GLU OE2 1 1
10 35499 1 1 183 LEU C C 19.518 8.677 -4.638 1.00 . A A . 189 LEU C 1 1
10 35500 1 1 183 LEU CA C 20.897 8.313 -5.243 1.00 . A A . 189 LEU CA 1 1
10 35501 1 1 183 LEU CB C 21.461 7.045 -4.584 1.00 . A A . 189 LEU CB 1 1
10 35502 1 1 183 LEU CD1 C 23.300 5.411 -4.095 1.00 . A A . 189 LEU CD1 1 1
10 35503 1 1 183 LEU CD2 C 23.233 6.451 -6.330 1.00 . A A . 189 LEU CD2 1 1
10 35504 1 1 183 LEU CG C 22.934 6.686 -4.859 1.00 . A A . 189 LEU CG 1 1
10 35505 1 1 183 LEU H H 22.213 9.578 -4.153 1.00 . A A . 189 LEU H 1 1
10 35506 1 1 183 LEU HA H 20.747 8.120 -6.307 1.00 . A A . 189 LEU HA 1 1
10 35507 1 1 183 LEU HB2 H 21.374 7.193 -3.516 1.00 . A A . 189 LEU HB2 1 1
10 35508 1 1 183 LEU HB3 H 20.831 6.201 -4.863 1.00 . A A . 189 LEU HB3 1 1
10 35509 1 1 183 LEU HD11 H 22.682 4.584 -4.440 1.00 . A A . 189 LEU HD11 1 1
10 35510 1 1 183 LEU HD12 H 24.348 5.168 -4.269 1.00 . A A . 189 LEU HD12 1 1
10 35511 1 1 183 LEU HD13 H 23.142 5.570 -3.035 1.00 . A A . 189 LEU HD13 1 1
10 35512 1 1 183 LEU HD21 H 23.031 7.361 -6.893 1.00 . A A . 189 LEU HD21 1 1
10 35513 1 1 183 LEU HD22 H 24.286 6.198 -6.438 1.00 . A A . 189 LEU HD22 1 1
10 35514 1 1 183 LEU HD23 H 22.613 5.640 -6.706 1.00 . A A . 189 LEU HD23 1 1
10 35515 1 1 183 LEU HG H 23.582 7.488 -4.499 1.00 . A A . 189 LEU HG 1 1
10 35516 1 1 183 LEU N N 21.861 9.404 -5.084 1.00 . A A . 189 LEU N 1 1
10 35517 1 1 183 LEU O O 18.527 7.993 -4.879 1.00 . A A . 189 LEU O 1 1
10 35518 1 1 184 ASN C C 17.577 11.131 -4.540 1.00 . A A . 190 ASN C 1 1
10 35519 1 1 184 ASN CA C 18.159 10.307 -3.365 1.00 . A A . 190 ASN CA 1 1
10 35520 1 1 184 ASN CB C 18.355 11.221 -2.129 1.00 . A A . 190 ASN CB 1 1
10 35521 1 1 184 ASN CG C 19.329 10.829 -1.026 1.00 . A A . 190 ASN CG 1 1
10 35522 1 1 184 ASN H H 20.269 10.251 -3.611 1.00 . A A . 190 ASN H 1 1
10 35523 1 1 184 ASN HA H 17.459 9.506 -3.122 1.00 . A A . 190 ASN HA 1 1
10 35524 1 1 184 ASN HB2 H 18.684 12.199 -2.483 1.00 . A A . 190 ASN HB2 1 1
10 35525 1 1 184 ASN HB3 H 17.388 11.342 -1.672 1.00 . A A . 190 ASN HB3 1 1
10 35526 1 1 184 ASN HD21 H 18.906 8.899 -1.122 1.00 . A A . 190 ASN HD21 1 1
10 35527 1 1 184 ASN HD22 H 20.194 9.409 -0.024 1.00 . A A . 190 ASN HD22 1 1
10 35528 1 1 184 ASN N N 19.431 9.714 -3.790 1.00 . A A . 190 ASN N 1 1
10 35529 1 1 184 ASN ND2 N 19.380 9.592 -0.591 1.00 . A A . 190 ASN ND2 1 1
10 35530 1 1 184 ASN O O 18.335 11.822 -5.215 1.00 . A A . 190 ASN O 1 1
10 35531 1 1 184 ASN OD1 O 20.021 11.648 -0.458 1.00 . A A . 190 ASN OD1 1 1
10 35532 1 1 185 VAL C C 14.522 12.756 -5.645 1.00 . A A . 191 VAL C 1 1
10 35533 1 1 185 VAL CA C 15.644 11.759 -5.996 1.00 . A A . 191 VAL CA 1 1
10 35534 1 1 185 VAL CB C 15.143 10.720 -7.016 1.00 . A A . 191 VAL CB 1 1
10 35535 1 1 185 VAL CG1 C 16.201 9.655 -7.326 1.00 . A A . 191 VAL CG1 1 1
10 35536 1 1 185 VAL CG2 C 13.875 9.983 -6.565 1.00 . A A . 191 VAL CG2 1 1
10 35537 1 1 185 VAL H H 15.608 10.499 -4.336 1.00 . A A . 191 VAL H 1 1
10 35538 1 1 185 VAL HA H 16.420 12.339 -6.504 1.00 . A A . 191 VAL HA 1 1
10 35539 1 1 185 VAL HB H 14.913 11.230 -7.939 1.00 . A A . 191 VAL HB 1 1
10 35540 1 1 185 VAL HG11 H 16.438 9.060 -6.438 1.00 . A A . 191 VAL HG11 1 1
10 35541 1 1 185 VAL HG12 H 15.838 8.964 -8.086 1.00 . A A . 191 VAL HG12 1 1
10 35542 1 1 185 VAL HG13 H 17.130 10.124 -7.669 1.00 . A A . 191 VAL HG13 1 1
10 35543 1 1 185 VAL HG21 H 13.054 10.690 -6.409 1.00 . A A . 191 VAL HG21 1 1
10 35544 1 1 185 VAL HG22 H 13.556 9.278 -7.337 1.00 . A A . 191 VAL HG22 1 1
10 35545 1 1 185 VAL HG23 H 14.065 9.435 -5.638 1.00 . A A . 191 VAL HG23 1 1
10 35546 1 1 185 VAL N N 16.258 11.111 -4.798 1.00 . A A . 191 VAL N 1 1
10 35547 1 1 185 VAL O O 13.895 12.667 -4.578 1.00 . A A . 191 VAL O 1 1
10 35548 1 1 186 ASP C C 11.770 14.089 -6.729 1.00 . A A . 192 ASP C 1 1
10 35549 1 1 186 ASP CA C 13.182 14.670 -6.516 1.00 . A A . 192 ASP CA 1 1
10 35550 1 1 186 ASP CB C 13.394 15.749 -7.598 1.00 . A A . 192 ASP CB 1 1
10 35551 1 1 186 ASP CG C 14.439 16.810 -7.272 1.00 . A A . 192 ASP CG 1 1
10 35552 1 1 186 ASP H H 14.829 13.678 -7.416 1.00 . A A . 192 ASP H 1 1
10 35553 1 1 186 ASP HA H 13.213 15.131 -5.525 1.00 . A A . 192 ASP HA 1 1
10 35554 1 1 186 ASP HB2 H 13.645 15.255 -8.540 1.00 . A A . 192 ASP HB2 1 1
10 35555 1 1 186 ASP HB3 H 12.454 16.280 -7.760 1.00 . A A . 192 ASP HB3 1 1
10 35556 1 1 186 ASP N N 14.257 13.672 -6.584 1.00 . A A . 192 ASP N 1 1
10 35557 1 1 186 ASP O O 11.566 13.087 -7.423 1.00 . A A . 192 ASP O 1 1
10 35558 1 1 186 ASP OD1 O 14.603 17.151 -6.082 1.00 . A A . 192 ASP OD1 1 1
10 35559 1 1 186 ASP OD2 O 15.012 17.339 -8.253 1.00 . A A . 192 ASP OD2 1 1
10 35560 1 1 187 LEU C C 8.642 15.785 -6.989 1.00 . A A . 193 LEU C 1 1
10 35561 1 1 187 LEU CA C 9.347 14.563 -6.371 1.00 . A A . 193 LEU CA 1 1
10 35562 1 1 187 LEU CB C 8.795 14.239 -4.978 1.00 . A A . 193 LEU CB 1 1
10 35563 1 1 187 LEU CD1 C 7.938 12.008 -4.265 1.00 . A A . 193 LEU CD1 1 1
10 35564 1 1 187 LEU CD2 C 6.362 13.922 -4.376 1.00 . A A . 193 LEU CD2 1 1
10 35565 1 1 187 LEU CG C 7.586 13.283 -5.027 1.00 . A A . 193 LEU CG 1 1
10 35566 1 1 187 LEU H H 11.038 15.606 -5.631 1.00 . A A . 193 LEU H 1 1
10 35567 1 1 187 LEU HA H 9.217 13.696 -7.021 1.00 . A A . 193 LEU HA 1 1
10 35568 1 1 187 LEU HB2 H 9.590 13.791 -4.373 1.00 . A A . 193 LEU HB2 1 1
10 35569 1 1 187 LEU HB3 H 8.515 15.173 -4.488 1.00 . A A . 193 LEU HB3 1 1
10 35570 1 1 187 LEU HD11 H 8.145 12.266 -3.227 1.00 . A A . 193 LEU HD11 1 1
10 35571 1 1 187 LEU HD12 H 7.124 11.283 -4.318 1.00 . A A . 193 LEU HD12 1 1
10 35572 1 1 187 LEU HD13 H 8.828 11.575 -4.724 1.00 . A A . 193 LEU HD13 1 1
10 35573 1 1 187 LEU HD21 H 6.050 14.791 -4.958 1.00 . A A . 193 LEU HD21 1 1
10 35574 1 1 187 LEU HD22 H 5.555 13.191 -4.359 1.00 . A A . 193 LEU HD22 1 1
10 35575 1 1 187 LEU HD23 H 6.588 14.225 -3.356 1.00 . A A . 193 LEU HD23 1 1
10 35576 1 1 187 LEU HG H 7.346 13.019 -6.058 1.00 . A A . 193 LEU HG 1 1
10 35577 1 1 187 LEU N N 10.777 14.813 -6.198 1.00 . A A . 193 LEU N 1 1
10 35578 1 1 187 LEU O O 8.840 16.905 -6.509 1.00 . A A . 193 LEU O 1 1
10 35579 1 1 188 ALA C C 5.966 17.272 -7.855 1.00 . A A . 194 ALA C 1 1
10 35580 1 1 188 ALA CA C 7.140 16.714 -8.676 1.00 . A A . 194 ALA CA 1 1
10 35581 1 1 188 ALA CB C 6.726 16.324 -10.096 1.00 . A A . 194 ALA CB 1 1
10 35582 1 1 188 ALA H H 7.595 14.651 -8.329 1.00 . A A . 194 ALA H 1 1
10 35583 1 1 188 ALA HA H 7.882 17.508 -8.782 1.00 . A A . 194 ALA HA 1 1
10 35584 1 1 188 ALA HB1 H 5.892 15.632 -10.063 1.00 . A A . 194 ALA HB1 1 1
10 35585 1 1 188 ALA HB2 H 6.408 17.209 -10.641 1.00 . A A . 194 ALA HB2 1 1
10 35586 1 1 188 ALA HB3 H 7.565 15.865 -10.615 1.00 . A A . 194 ALA HB3 1 1
10 35587 1 1 188 ALA N N 7.793 15.591 -8.003 1.00 . A A . 194 ALA N 1 1
10 35588 1 1 188 ALA O O 5.006 16.564 -7.555 1.00 . A A . 194 ALA O 1 1
10 35589 1 1 189 ALA C C 3.707 19.249 -7.448 1.00 . A A . 195 ALA C 1 1
10 35590 1 1 189 ALA CA C 5.083 19.294 -6.748 1.00 . A A . 195 ALA CA 1 1
10 35591 1 1 189 ALA CB C 5.545 20.742 -6.535 1.00 . A A . 195 ALA CB 1 1
10 35592 1 1 189 ALA H H 7.071 18.807 -7.546 1.00 . A A . 195 ALA H 1 1
10 35593 1 1 189 ALA HA H 4.978 18.800 -5.787 1.00 . A A . 195 ALA HA 1 1
10 35594 1 1 189 ALA HB1 H 5.627 21.255 -7.495 1.00 . A A . 195 ALA HB1 1 1
10 35595 1 1 189 ALA HB2 H 4.824 21.294 -5.925 1.00 . A A . 195 ALA HB2 1 1
10 35596 1 1 189 ALA HB3 H 6.511 20.739 -6.037 1.00 . A A . 195 ALA HB3 1 1
10 35597 1 1 189 ALA N N 6.102 18.546 -7.485 1.00 . A A . 195 ALA N 1 1
10 35598 1 1 189 ALA O O 3.620 19.439 -8.662 1.00 . A A . 195 ALA O 1 1
10 35599 1 1 190 ALA C C 0.220 19.237 -6.152 1.00 . A A . 196 ALA C 1 1
10 35600 1 1 190 ALA CA C 1.288 18.798 -7.172 1.00 . A A . 196 ALA CA 1 1
10 35601 1 1 190 ALA CB C 1.120 17.316 -7.550 1.00 . A A . 196 ALA CB 1 1
10 35602 1 1 190 ALA H H 2.809 18.918 -5.669 1.00 . A A . 196 ALA H 1 1
10 35603 1 1 190 ALA HA H 1.151 19.395 -8.072 1.00 . A A . 196 ALA HA 1 1
10 35604 1 1 190 ALA HB1 H 1.300 16.681 -6.682 1.00 . A A . 196 ALA HB1 1 1
10 35605 1 1 190 ALA HB2 H 0.109 17.134 -7.917 1.00 . A A . 196 ALA HB2 1 1
10 35606 1 1 190 ALA HB3 H 1.832 17.051 -8.333 1.00 . A A . 196 ALA HB3 1 1
10 35607 1 1 190 ALA N N 2.652 18.998 -6.671 1.00 . A A . 196 ALA N 1 1
10 35608 1 1 190 ALA O O 0.296 18.901 -4.971 1.00 . A A . 196 ALA O 1 1
10 35609 1 1 191 ASP C C -3.100 19.291 -5.838 1.00 . A A . 197 ASP C 1 1
10 35610 1 1 191 ASP CA C -1.969 20.338 -5.777 1.00 . A A . 197 ASP CA 1 1
10 35611 1 1 191 ASP CB C -2.450 21.761 -6.114 1.00 . A A . 197 ASP CB 1 1
10 35612 1 1 191 ASP CG C -2.843 21.989 -7.576 1.00 . A A . 197 ASP CG 1 1
10 35613 1 1 191 ASP H H -0.860 20.222 -7.574 1.00 . A A . 197 ASP H 1 1
10 35614 1 1 191 ASP HA H -1.637 20.385 -4.741 1.00 . A A . 197 ASP HA 1 1
10 35615 1 1 191 ASP HB2 H -3.296 22.009 -5.470 1.00 . A A . 197 ASP HB2 1 1
10 35616 1 1 191 ASP HB3 H -1.654 22.459 -5.860 1.00 . A A . 197 ASP HB3 1 1
10 35617 1 1 191 ASP N N -0.807 19.965 -6.595 1.00 . A A . 197 ASP N 1 1
10 35618 1 1 191 ASP O O -3.071 18.357 -6.643 1.00 . A A . 197 ASP O 1 1
10 35619 1 1 191 ASP OD1 O -2.003 21.767 -8.476 1.00 . A A . 197 ASP OD1 1 1
10 35620 1 1 191 ASP OD2 O -3.942 22.546 -7.809 1.00 . A A . 197 ASP OD2 1 1
10 35621 1 1 192 ILE C C -6.188 18.598 -6.091 1.00 . A A . 198 ILE C 1 1
10 35622 1 1 192 ILE CA C -5.217 18.456 -4.907 1.00 . A A . 198 ILE CA 1 1
10 35623 1 1 192 ILE CB C -5.979 18.443 -3.562 1.00 . A A . 198 ILE CB 1 1
10 35624 1 1 192 ILE CD1 C -7.513 19.700 -1.957 1.00 . A A . 198 ILE CD1 1 1
10 35625 1 1 192 ILE CG1 C -6.628 19.797 -3.205 1.00 . A A . 198 ILE CG1 1 1
10 35626 1 1 192 ILE CG2 C -5.076 17.934 -2.429 1.00 . A A . 198 ILE CG2 1 1
10 35627 1 1 192 ILE H H -4.078 20.193 -4.315 1.00 . A A . 198 ILE H 1 1
10 35628 1 1 192 ILE HA H -4.767 17.471 -5.019 1.00 . A A . 198 ILE HA 1 1
10 35629 1 1 192 ILE HB H -6.789 17.715 -3.666 1.00 . A A . 198 ILE HB 1 1
10 35630 1 1 192 ILE HD11 H -6.902 19.598 -1.059 1.00 . A A . 198 ILE HD11 1 1
10 35631 1 1 192 ILE HD12 H -8.119 20.602 -1.872 1.00 . A A . 198 ILE HD12 1 1
10 35632 1 1 192 ILE HD13 H -8.174 18.834 -2.034 1.00 . A A . 198 ILE HD13 1 1
10 35633 1 1 192 ILE HG12 H -5.855 20.547 -3.043 1.00 . A A . 198 ILE HG12 1 1
10 35634 1 1 192 ILE HG13 H -7.256 20.121 -4.033 1.00 . A A . 198 ILE HG13 1 1
10 35635 1 1 192 ILE HG21 H -4.279 18.649 -2.231 1.00 . A A . 198 ILE HG21 1 1
10 35636 1 1 192 ILE HG22 H -5.648 17.770 -1.519 1.00 . A A . 198 ILE HG22 1 1
10 35637 1 1 192 ILE HG23 H -4.651 16.975 -2.725 1.00 . A A . 198 ILE HG23 1 1
10 35638 1 1 192 ILE N N -4.097 19.414 -4.953 1.00 . A A . 198 ILE N 1 1
10 35639 1 1 192 ILE O O -6.472 19.705 -6.562 1.00 . A A . 198 ILE O 1 1
10 35640 1 1 193 LYS C C -9.097 16.862 -7.192 1.00 . A A . 199 LYS C 1 1
10 35641 1 1 193 LYS CA C -7.704 17.357 -7.644 1.00 . A A . 199 LYS CA 1 1
10 35642 1 1 193 LYS CB C -7.075 16.526 -8.782 1.00 . A A . 199 LYS CB 1 1
10 35643 1 1 193 LYS CD C -7.623 14.065 -9.345 1.00 . A A . 199 LYS CD 1 1
10 35644 1 1 193 LYS CE C -9.127 14.294 -9.171 1.00 . A A . 199 LYS CE 1 1
10 35645 1 1 193 LYS CG C -6.827 15.036 -8.455 1.00 . A A . 199 LYS CG 1 1
10 35646 1 1 193 LYS H H -6.478 16.604 -6.049 1.00 . A A . 199 LYS H 1 1
10 35647 1 1 193 LYS HA H -7.832 18.364 -8.041 1.00 . A A . 199 LYS HA 1 1
10 35648 1 1 193 LYS HB2 H -7.695 16.622 -9.675 1.00 . A A . 199 LYS HB2 1 1
10 35649 1 1 193 LYS HB3 H -6.113 16.981 -9.031 1.00 . A A . 199 LYS HB3 1 1
10 35650 1 1 193 LYS HD2 H -7.340 14.227 -10.387 1.00 . A A . 199 LYS HD2 1 1
10 35651 1 1 193 LYS HD3 H -7.372 13.039 -9.069 1.00 . A A . 199 LYS HD3 1 1
10 35652 1 1 193 LYS HE2 H -9.422 14.028 -8.152 1.00 . A A . 199 LYS HE2 1 1
10 35653 1 1 193 LYS HE3 H -9.328 15.357 -9.305 1.00 . A A . 199 LYS HE3 1 1
10 35654 1 1 193 LYS HG2 H -5.765 14.830 -8.592 1.00 . A A . 199 LYS HG2 1 1
10 35655 1 1 193 LYS HG3 H -7.060 14.834 -7.411 1.00 . A A . 199 LYS HG3 1 1
10 35656 1 1 193 LYS HZ1 H -10.126 12.594 -9.865 1.00 . A A . 199 LYS HZ1 1 1
10 35657 1 1 193 LYS HZ2 H -10.890 13.973 -10.151 1.00 . A A . 199 LYS HZ2 1 1
10 35658 1 1 193 LYS HZ3 H -9.586 13.609 -11.093 1.00 . A A . 199 LYS HZ3 1 1
10 35659 1 1 193 LYS N N -6.749 17.460 -6.526 1.00 . A A . 199 LYS N 1 1
10 35660 1 1 193 LYS NZ N -9.960 13.560 -10.147 1.00 . A A . 199 LYS NZ 1 1
10 35661 1 1 193 LYS O O -9.173 15.982 -6.333 1.00 . A A . 199 LYS O 1 1
10 35662 1 1 194 PRO C C -12.160 15.780 -7.922 1.00 . A A . 200 PRO C 1 1
10 35663 1 1 194 PRO CA C -11.572 17.068 -7.314 1.00 . A A . 200 PRO CA 1 1
10 35664 1 1 194 PRO CB C -12.400 18.291 -7.727 1.00 . A A . 200 PRO CB 1 1
10 35665 1 1 194 PRO CD C -10.249 18.442 -8.763 1.00 . A A . 200 PRO CD 1 1
10 35666 1 1 194 PRO CG C -11.729 18.724 -9.031 1.00 . A A . 200 PRO CG 1 1
10 35667 1 1 194 PRO HA H -11.590 16.982 -6.226 1.00 . A A . 200 PRO HA 1 1
10 35668 1 1 194 PRO HB2 H -13.455 18.055 -7.872 1.00 . A A . 200 PRO HB2 1 1
10 35669 1 1 194 PRO HB3 H -12.289 19.078 -6.980 1.00 . A A . 200 PRO HB3 1 1
10 35670 1 1 194 PRO HD2 H -9.750 18.142 -9.685 1.00 . A A . 200 PRO HD2 1 1
10 35671 1 1 194 PRO HD3 H -9.784 19.341 -8.359 1.00 . A A . 200 PRO HD3 1 1
10 35672 1 1 194 PRO HG2 H -12.080 18.099 -9.855 1.00 . A A . 200 PRO HG2 1 1
10 35673 1 1 194 PRO HG3 H -11.908 19.778 -9.249 1.00 . A A . 200 PRO HG3 1 1
10 35674 1 1 194 PRO N N -10.207 17.377 -7.763 1.00 . A A . 200 PRO N 1 1
10 35675 1 1 194 PRO O O -11.828 15.400 -9.043 1.00 . A A . 200 PRO O 1 1
10 35676 1 1 195 ASP C C -15.212 13.929 -6.847 1.00 . A A . 201 ASP C 1 1
10 35677 1 1 195 ASP CA C -13.919 14.030 -7.682 1.00 . A A . 201 ASP CA 1 1
10 35678 1 1 195 ASP CB C -13.176 12.672 -7.691 1.00 . A A . 201 ASP CB 1 1
10 35679 1 1 195 ASP CG C -12.571 12.281 -9.046 1.00 . A A . 201 ASP CG 1 1
10 35680 1 1 195 ASP H H -13.274 15.495 -6.272 1.00 . A A . 201 ASP H 1 1
10 35681 1 1 195 ASP HA H -14.235 14.266 -8.699 1.00 . A A . 201 ASP HA 1 1
10 35682 1 1 195 ASP HB2 H -12.400 12.685 -6.918 1.00 . A A . 201 ASP HB2 1 1
10 35683 1 1 195 ASP HB3 H -13.879 11.877 -7.431 1.00 . A A . 201 ASP HB3 1 1
10 35684 1 1 195 ASP N N -13.067 15.128 -7.188 1.00 . A A . 201 ASP N 1 1
10 35685 1 1 195 ASP O O -16.272 14.385 -7.285 1.00 . A A . 201 ASP O 1 1
10 35686 1 1 195 ASP OD1 O -13.152 12.583 -10.116 1.00 . A A . 201 ASP OD1 1 1
10 35687 1 1 195 ASP OD2 O -11.493 11.642 -9.037 1.00 . A A . 201 ASP OD2 1 1
10 35688 1 1 196 GLY C C -16.364 13.979 -3.565 1.00 . A A . 202 GLY C 1 1
10 35689 1 1 196 GLY CA C -16.239 13.025 -4.756 1.00 . A A . 202 GLY CA 1 1
10 35690 1 1 196 GLY H H -14.195 13.070 -5.336 1.00 . A A . 202 GLY H 1 1
10 35691 1 1 196 GLY HA2 H -17.169 13.038 -5.321 1.00 . A A . 202 GLY HA2 1 1
10 35692 1 1 196 GLY HA3 H -16.110 12.017 -4.367 1.00 . A A . 202 GLY HA3 1 1
10 35693 1 1 196 GLY N N -15.115 13.346 -5.643 1.00 . A A . 202 GLY N 1 1
10 35694 1 1 196 GLY O O -15.365 14.417 -2.998 1.00 . A A . 202 GLY O 1 1
10 35695 1 1 197 LYS C C -17.295 15.256 -0.767 1.00 . A A . 203 LYS C 1 1
10 35696 1 1 197 LYS CA C -17.993 15.268 -2.137 1.00 . A A . 203 LYS CA 1 1
10 35697 1 1 197 LYS CB C -19.508 15.133 -1.923 1.00 . A A . 203 LYS CB 1 1
10 35698 1 1 197 LYS CD C -21.258 13.313 -1.394 1.00 . A A . 203 LYS CD 1 1
10 35699 1 1 197 LYS CE C -21.562 12.250 -0.330 1.00 . A A . 203 LYS CE 1 1
10 35700 1 1 197 LYS CG C -19.887 13.910 -1.066 1.00 . A A . 203 LYS CG 1 1
10 35701 1 1 197 LYS H H -18.340 13.733 -3.602 1.00 . A A . 203 LYS H 1 1
10 35702 1 1 197 LYS HA H -17.793 16.247 -2.580 1.00 . A A . 203 LYS HA 1 1
10 35703 1 1 197 LYS HB2 H -19.848 16.024 -1.401 1.00 . A A . 203 LYS HB2 1 1
10 35704 1 1 197 LYS HB3 H -19.994 15.078 -2.898 1.00 . A A . 203 LYS HB3 1 1
10 35705 1 1 197 LYS HD2 H -22.026 14.088 -1.372 1.00 . A A . 203 LYS HD2 1 1
10 35706 1 1 197 LYS HD3 H -21.222 12.867 -2.388 1.00 . A A . 203 LYS HD3 1 1
10 35707 1 1 197 LYS HE2 H -20.618 11.873 0.073 1.00 . A A . 203 LYS HE2 1 1
10 35708 1 1 197 LYS HE3 H -22.099 12.733 0.492 1.00 . A A . 203 LYS HE3 1 1
10 35709 1 1 197 LYS HG2 H -19.150 13.118 -1.204 1.00 . A A . 203 LYS HG2 1 1
10 35710 1 1 197 LYS HG3 H -19.865 14.207 -0.015 1.00 . A A . 203 LYS HG3 1 1
10 35711 1 1 197 LYS HZ1 H -21.776 10.545 -1.482 1.00 . A A . 203 LYS HZ1 1 1
10 35712 1 1 197 LYS HZ2 H -22.624 10.515 -0.070 1.00 . A A . 203 LYS HZ2 1 1
10 35713 1 1 197 LYS HZ3 H -23.197 11.412 -1.306 1.00 . A A . 203 LYS HZ3 1 1
10 35714 1 1 197 LYS N N -17.597 14.227 -3.116 1.00 . A A . 203 LYS N 1 1
10 35715 1 1 197 LYS NZ N -22.344 11.103 -0.847 1.00 . A A . 203 LYS NZ 1 1
10 35716 1 1 197 LYS O O -17.387 16.222 -0.010 1.00 . A A . 203 LYS O 1 1
10 35717 1 1 198 ARG C C -14.608 13.256 0.764 1.00 . A A . 204 ARG C 1 1
10 35718 1 1 198 ARG CA C -16.007 13.877 0.876 1.00 . A A . 204 ARG CA 1 1
10 35719 1 1 198 ARG CB C -16.954 13.050 1.771 1.00 . A A . 204 ARG CB 1 1
10 35720 1 1 198 ARG CD C -17.385 10.567 2.256 1.00 . A A . 204 ARG CD 1 1
10 35721 1 1 198 ARG CG C -17.334 11.671 1.193 1.00 . A A . 204 ARG CG 1 1
10 35722 1 1 198 ARG CZ C -18.290 10.353 4.561 1.00 . A A . 204 ARG CZ 1 1
10 35723 1 1 198 ARG H H -16.625 13.423 -1.131 1.00 . A A . 204 ARG H 1 1
10 35724 1 1 198 ARG HA H -15.845 14.830 1.380 1.00 . A A . 204 ARG HA 1 1
10 35725 1 1 198 ARG HB2 H -16.476 12.926 2.741 1.00 . A A . 204 ARG HB2 1 1
10 35726 1 1 198 ARG HB3 H -17.868 13.619 1.944 1.00 . A A . 204 ARG HB3 1 1
10 35727 1 1 198 ARG HD2 H -17.619 9.621 1.762 1.00 . A A . 204 ARG HD2 1 1
10 35728 1 1 198 ARG HD3 H -16.386 10.484 2.691 1.00 . A A . 204 ARG HD3 1 1
10 35729 1 1 198 ARG HE H -19.212 11.344 3.097 1.00 . A A . 204 ARG HE 1 1
10 35730 1 1 198 ARG HG2 H -18.301 11.742 0.696 1.00 . A A . 204 ARG HG2 1 1
10 35731 1 1 198 ARG HG3 H -16.597 11.367 0.448 1.00 . A A . 204 ARG HG3 1 1
10 35732 1 1 198 ARG HH11 H -16.664 9.172 4.348 1.00 . A A . 204 ARG HH11 1 1
10 35733 1 1 198 ARG HH12 H -17.340 9.305 5.968 1.00 . A A . 204 ARG HH12 1 1
10 35734 1 1 198 ARG HH21 H -19.864 11.384 5.296 1.00 . A A . 204 ARG HH21 1 1
10 35735 1 1 198 ARG HH22 H -19.029 10.314 6.396 1.00 . A A . 204 ARG HH22 1 1
10 35736 1 1 198 ARG N N -16.653 14.137 -0.421 1.00 . A A . 204 ARG N 1 1
10 35737 1 1 198 ARG NE N -18.376 10.813 3.324 1.00 . A A . 204 ARG NE 1 1
10 35738 1 1 198 ARG NH1 N -17.349 9.568 4.989 1.00 . A A . 204 ARG NH1 1 1
10 35739 1 1 198 ARG NH2 N -19.185 10.648 5.449 1.00 . A A . 204 ARG NH2 1 1
10 35740 1 1 198 ARG O O -14.018 12.920 1.785 1.00 . A A . 204 ARG O 1 1
10 35741 1 1 199 HIS C C -11.856 13.351 -1.520 1.00 . A A . 205 HIS C 1 1
10 35742 1 1 199 HIS CA C -12.794 12.429 -0.721 1.00 . A A . 205 HIS CA 1 1
10 35743 1 1 199 HIS CB C -13.007 11.098 -1.473 1.00 . A A . 205 HIS CB 1 1
10 35744 1 1 199 HIS CD2 C -13.842 9.839 0.649 1.00 . A A . 205 HIS CD2 1 1
10 35745 1 1 199 HIS CE1 C -14.337 7.906 -0.247 1.00 . A A . 205 HIS CE1 1 1
10 35746 1 1 199 HIS CG C -13.620 9.944 -0.703 1.00 . A A . 205 HIS CG 1 1
10 35747 1 1 199 HIS H H -14.573 13.513 -1.239 1.00 . A A . 205 HIS H 1 1
10 35748 1 1 199 HIS HA H -12.291 12.209 0.221 1.00 . A A . 205 HIS HA 1 1
10 35749 1 1 199 HIS HB2 H -13.622 11.291 -2.354 1.00 . A A . 205 HIS HB2 1 1
10 35750 1 1 199 HIS HB3 H -12.037 10.755 -1.833 1.00 . A A . 205 HIS HB3 1 1
10 35751 1 1 199 HIS HD1 H -13.834 8.404 -2.205 1.00 . A A . 205 HIS HD1 1 1
10 35752 1 1 199 HIS HD2 H -13.611 10.583 1.392 1.00 . A A . 205 HIS HD2 1 1
10 35753 1 1 199 HIS HE1 H -14.592 6.862 -0.378 1.00 . A A . 205 HIS HE1 1 1
10 35754 1 1 199 HIS N N -14.089 13.083 -0.454 1.00 . A A . 205 HIS N 1 1
10 35755 1 1 199 HIS ND1 N -13.941 8.715 -1.238 1.00 . A A . 205 HIS ND1 1 1
10 35756 1 1 199 HIS NE2 N -14.324 8.555 0.927 1.00 . A A . 205 HIS NE2 1 1
10 35757 1 1 199 HIS O O -12.312 14.146 -2.338 1.00 . A A . 205 HIS O 1 1
10 35758 1 1 200 ALA C C -8.322 13.112 -2.490 1.00 . A A . 206 ALA C 1 1
10 35759 1 1 200 ALA CA C -9.516 13.977 -2.035 1.00 . A A . 206 ALA CA 1 1
10 35760 1 1 200 ALA CB C -9.082 15.156 -1.160 1.00 . A A . 206 ALA CB 1 1
10 35761 1 1 200 ALA H H -10.215 12.590 -0.599 1.00 . A A . 206 ALA H 1 1
10 35762 1 1 200 ALA HA H -9.961 14.388 -2.944 1.00 . A A . 206 ALA HA 1 1
10 35763 1 1 200 ALA HB1 H -8.579 14.793 -0.262 1.00 . A A . 206 ALA HB1 1 1
10 35764 1 1 200 ALA HB2 H -8.410 15.807 -1.720 1.00 . A A . 206 ALA HB2 1 1
10 35765 1 1 200 ALA HB3 H -9.966 15.724 -0.872 1.00 . A A . 206 ALA HB3 1 1
10 35766 1 1 200 ALA N N -10.541 13.224 -1.310 1.00 . A A . 206 ALA N 1 1
10 35767 1 1 200 ALA O O -8.136 11.983 -2.034 1.00 . A A . 206 ALA O 1 1
10 35768 1 1 201 VAL C C -5.307 14.133 -4.410 1.00 . A A . 207 VAL C 1 1
10 35769 1 1 201 VAL CA C -6.347 13.076 -4.031 1.00 . A A . 207 VAL CA 1 1
10 35770 1 1 201 VAL CB C -6.701 12.271 -5.314 1.00 . A A . 207 VAL CB 1 1
10 35771 1 1 201 VAL CG1 C -5.775 11.055 -5.452 1.00 . A A . 207 VAL CG1 1 1
10 35772 1 1 201 VAL CG2 C -8.145 11.759 -5.412 1.00 . A A . 207 VAL CG2 1 1
10 35773 1 1 201 VAL H H -7.735 14.675 -3.495 1.00 . A A . 207 VAL H 1 1
10 35774 1 1 201 VAL HA H -5.892 12.393 -3.311 1.00 . A A . 207 VAL HA 1 1
10 35775 1 1 201 VAL HB H -6.542 12.906 -6.184 1.00 . A A . 207 VAL HB 1 1
10 35776 1 1 201 VAL HG11 H -5.898 10.385 -4.597 1.00 . A A . 207 VAL HG11 1 1
10 35777 1 1 201 VAL HG12 H -6.009 10.508 -6.366 1.00 . A A . 207 VAL HG12 1 1
10 35778 1 1 201 VAL HG13 H -4.734 11.362 -5.506 1.00 . A A . 207 VAL HG13 1 1
10 35779 1 1 201 VAL HG21 H -8.843 12.595 -5.428 1.00 . A A . 207 VAL HG21 1 1
10 35780 1 1 201 VAL HG22 H -8.272 11.192 -6.335 1.00 . A A . 207 VAL HG22 1 1
10 35781 1 1 201 VAL HG23 H -8.372 11.106 -4.568 1.00 . A A . 207 VAL HG23 1 1
10 35782 1 1 201 VAL N N -7.529 13.690 -3.395 1.00 . A A . 207 VAL N 1 1
10 35783 1 1 201 VAL O O -5.676 15.267 -4.722 1.00 . A A . 207 VAL O 1 1
10 35784 1 1 202 ILE C C -2.479 13.633 -6.224 1.00 . A A . 208 ILE C 1 1
10 35785 1 1 202 ILE CA C -2.912 14.499 -5.032 1.00 . A A . 208 ILE CA 1 1
10 35786 1 1 202 ILE CB C -1.708 14.660 -4.069 1.00 . A A . 208 ILE CB 1 1
10 35787 1 1 202 ILE CD1 C -1.898 17.021 -2.975 1.00 . A A . 208 ILE CD1 1 1
10 35788 1 1 202 ILE CG1 C -1.997 15.499 -2.803 1.00 . A A . 208 ILE CG1 1 1
10 35789 1 1 202 ILE CG2 C -0.487 15.220 -4.823 1.00 . A A . 208 ILE CG2 1 1
10 35790 1 1 202 ILE H H -3.806 12.768 -4.327 1.00 . A A . 208 ILE H 1 1
10 35791 1 1 202 ILE HA H -3.238 15.478 -5.386 1.00 . A A . 208 ILE HA 1 1
10 35792 1 1 202 ILE HB H -1.438 13.661 -3.726 1.00 . A A . 208 ILE HB 1 1
10 35793 1 1 202 ILE HD11 H -2.521 17.344 -3.806 1.00 . A A . 208 ILE HD11 1 1
10 35794 1 1 202 ILE HD12 H -2.221 17.509 -2.056 1.00 . A A . 208 ILE HD12 1 1
10 35795 1 1 202 ILE HD13 H -0.867 17.317 -3.161 1.00 . A A . 208 ILE HD13 1 1
10 35796 1 1 202 ILE HG12 H -2.984 15.245 -2.415 1.00 . A A . 208 ILE HG12 1 1
10 35797 1 1 202 ILE HG13 H -1.272 15.220 -2.038 1.00 . A A . 208 ILE HG13 1 1
10 35798 1 1 202 ILE HG21 H -0.758 16.129 -5.364 1.00 . A A . 208 ILE HG21 1 1
10 35799 1 1 202 ILE HG22 H 0.304 15.464 -4.119 1.00 . A A . 208 ILE HG22 1 1
10 35800 1 1 202 ILE HG23 H -0.086 14.486 -5.524 1.00 . A A . 208 ILE HG23 1 1
10 35801 1 1 202 ILE N N -4.026 13.756 -4.421 1.00 . A A . 208 ILE N 1 1
10 35802 1 1 202 ILE O O -2.338 12.418 -6.067 1.00 . A A . 208 ILE O 1 1
10 35803 1 1 203 SER C C -0.557 14.191 -9.178 1.00 . A A . 209 SER C 1 1
10 35804 1 1 203 SER CA C -1.789 13.507 -8.585 1.00 . A A . 209 SER CA 1 1
10 35805 1 1 203 SER CB C -2.940 13.460 -9.587 1.00 . A A . 209 SER CB 1 1
10 35806 1 1 203 SER H H -2.409 15.212 -7.503 1.00 . A A . 209 SER H 1 1
10 35807 1 1 203 SER HA H -1.513 12.481 -8.337 1.00 . A A . 209 SER HA 1 1
10 35808 1 1 203 SER HB2 H -3.259 14.474 -9.832 1.00 . A A . 209 SER HB2 1 1
10 35809 1 1 203 SER HB3 H -2.584 12.983 -10.492 1.00 . A A . 209 SER HB3 1 1
10 35810 1 1 203 SER HG H -3.701 11.971 -8.579 1.00 . A A . 209 SER HG 1 1
10 35811 1 1 203 SER N N -2.238 14.225 -7.393 1.00 . A A . 209 SER N 1 1
10 35812 1 1 203 SER O O -0.672 15.229 -9.827 1.00 . A A . 209 SER O 1 1
10 35813 1 1 203 SER OG O -4.040 12.736 -9.061 1.00 . A A . 209 SER OG 1 1
10 35814 1 1 204 GLY C C 2.774 13.237 -10.169 1.00 . A A . 210 GLY C 1 1
10 35815 1 1 204 GLY CA C 1.919 14.186 -9.326 1.00 . A A . 210 GLY CA 1 1
10 35816 1 1 204 GLY H H 0.631 12.694 -8.520 1.00 . A A . 210 GLY H 1 1
10 35817 1 1 204 GLY HA2 H 1.776 15.102 -9.898 1.00 . A A . 210 GLY HA2 1 1
10 35818 1 1 204 GLY HA3 H 2.472 14.451 -8.426 1.00 . A A . 210 GLY HA3 1 1
10 35819 1 1 204 GLY N N 0.623 13.617 -8.940 1.00 . A A . 210 GLY N 1 1
10 35820 1 1 204 GLY O O 2.351 12.144 -10.556 1.00 . A A . 210 GLY O 1 1
10 35821 1 1 205 SER C C 6.265 12.619 -10.448 1.00 . A A . 211 SER C 1 1
10 35822 1 1 205 SER CA C 4.977 12.868 -11.229 1.00 . A A . 211 SER CA 1 1
10 35823 1 1 205 SER CB C 5.209 13.415 -12.642 1.00 . A A . 211 SER CB 1 1
10 35824 1 1 205 SER H H 4.339 14.523 -10.054 1.00 . A A . 211 SER H 1 1
10 35825 1 1 205 SER HA H 4.562 11.876 -11.383 1.00 . A A . 211 SER HA 1 1
10 35826 1 1 205 SER HB2 H 6.071 12.919 -13.088 1.00 . A A . 211 SER HB2 1 1
10 35827 1 1 205 SER HB3 H 4.330 13.175 -13.241 1.00 . A A . 211 SER HB3 1 1
10 35828 1 1 205 SER HG H 5.256 15.076 -13.620 1.00 . A A . 211 SER HG 1 1
10 35829 1 1 205 SER N N 4.004 13.660 -10.466 1.00 . A A . 211 SER N 1 1
10 35830 1 1 205 SER O O 6.527 13.232 -9.410 1.00 . A A . 211 SER O 1 1
10 35831 1 1 205 SER OG O 5.403 14.811 -12.694 1.00 . A A . 211 SER OG 1 1
10 35832 1 1 206 VAL C C 9.383 11.027 -11.049 1.00 . A A . 212 VAL C 1 1
10 35833 1 1 206 VAL CA C 8.152 11.063 -10.160 1.00 . A A . 212 VAL CA 1 1
10 35834 1 1 206 VAL CB C 7.784 9.657 -9.642 1.00 . A A . 212 VAL CB 1 1
10 35835 1 1 206 VAL CG1 C 8.814 9.124 -8.656 1.00 . A A . 212 VAL CG1 1 1
10 35836 1 1 206 VAL CG2 C 6.465 9.662 -8.871 1.00 . A A . 212 VAL CG2 1 1
10 35837 1 1 206 VAL H H 6.756 11.164 -11.771 1.00 . A A . 212 VAL H 1 1
10 35838 1 1 206 VAL HA H 8.373 11.689 -9.295 1.00 . A A . 212 VAL HA 1 1
10 35839 1 1 206 VAL HB H 7.688 8.965 -10.478 1.00 . A A . 212 VAL HB 1 1
10 35840 1 1 206 VAL HG11 H 8.940 9.837 -7.843 1.00 . A A . 212 VAL HG11 1 1
10 35841 1 1 206 VAL HG12 H 8.468 8.171 -8.257 1.00 . A A . 212 VAL HG12 1 1
10 35842 1 1 206 VAL HG13 H 9.758 8.965 -9.166 1.00 . A A . 212 VAL HG13 1 1
10 35843 1 1 206 VAL HG21 H 5.663 10.011 -9.513 1.00 . A A . 212 VAL HG21 1 1
10 35844 1 1 206 VAL HG22 H 6.225 8.644 -8.560 1.00 . A A . 212 VAL HG22 1 1
10 35845 1 1 206 VAL HG23 H 6.546 10.309 -7.997 1.00 . A A . 212 VAL HG23 1 1
10 35846 1 1 206 VAL N N 7.026 11.627 -10.908 1.00 . A A . 212 VAL N 1 1
10 35847 1 1 206 VAL O O 9.404 10.308 -12.050 1.00 . A A . 212 VAL O 1 1
10 35848 1 1 207 LEU C C 12.434 10.432 -10.837 1.00 . A A . 213 LEU C 1 1
10 35849 1 1 207 LEU CA C 11.708 11.688 -11.340 1.00 . A A . 213 LEU CA 1 1
10 35850 1 1 207 LEU CB C 12.522 12.990 -11.177 1.00 . A A . 213 LEU CB 1 1
10 35851 1 1 207 LEU CD1 C 13.452 15.071 -12.214 1.00 . A A . 213 LEU CD1 1 1
10 35852 1 1 207 LEU CD2 C 13.414 12.960 -13.540 1.00 . A A . 213 LEU CD2 1 1
10 35853 1 1 207 LEU CG C 12.678 13.783 -12.484 1.00 . A A . 213 LEU CG 1 1
10 35854 1 1 207 LEU H H 10.288 12.432 -9.899 1.00 . A A . 213 LEU H 1 1
10 35855 1 1 207 LEU HA H 11.529 11.516 -12.401 1.00 . A A . 213 LEU HA 1 1
10 35856 1 1 207 LEU HB2 H 12.033 13.633 -10.456 1.00 . A A . 213 LEU HB2 1 1
10 35857 1 1 207 LEU HB3 H 13.514 12.765 -10.780 1.00 . A A . 213 LEU HB3 1 1
10 35858 1 1 207 LEU HD11 H 14.430 14.851 -11.791 1.00 . A A . 213 LEU HD11 1 1
10 35859 1 1 207 LEU HD12 H 13.572 15.638 -13.138 1.00 . A A . 213 LEU HD12 1 1
10 35860 1 1 207 LEU HD13 H 12.900 15.686 -11.503 1.00 . A A . 213 LEU HD13 1 1
10 35861 1 1 207 LEU HD21 H 12.741 12.209 -13.950 1.00 . A A . 213 LEU HD21 1 1
10 35862 1 1 207 LEU HD22 H 13.728 13.605 -14.358 1.00 . A A . 213 LEU HD22 1 1
10 35863 1 1 207 LEU HD23 H 14.271 12.477 -13.081 1.00 . A A . 213 LEU HD23 1 1
10 35864 1 1 207 LEU HG H 11.697 14.039 -12.875 1.00 . A A . 213 LEU HG 1 1
10 35865 1 1 207 LEU N N 10.400 11.813 -10.695 1.00 . A A . 213 LEU N 1 1
10 35866 1 1 207 LEU O O 11.979 9.770 -9.910 1.00 . A A . 213 LEU O 1 1
10 35867 1 1 208 TYR C C 15.852 9.515 -11.441 1.00 . A A . 214 TYR C 1 1
10 35868 1 1 208 TYR CA C 14.482 9.077 -10.927 1.00 . A A . 214 TYR CA 1 1
10 35869 1 1 208 TYR CB C 14.111 7.684 -11.449 1.00 . A A . 214 TYR CB 1 1
10 35870 1 1 208 TYR CD1 C 12.941 6.656 -9.450 1.00 . A A . 214 TYR CD1 1 1
10 35871 1 1 208 TYR CD2 C 14.810 5.461 -10.449 1.00 . A A . 214 TYR CD2 1 1
10 35872 1 1 208 TYR CE1 C 12.733 5.600 -8.548 1.00 . A A . 214 TYR CE1 1 1
10 35873 1 1 208 TYR CE2 C 14.614 4.400 -9.541 1.00 . A A . 214 TYR CE2 1 1
10 35874 1 1 208 TYR CG C 13.968 6.589 -10.410 1.00 . A A . 214 TYR CG 1 1
10 35875 1 1 208 TYR CZ C 13.569 4.464 -8.595 1.00 . A A . 214 TYR CZ 1 1
10 35876 1 1 208 TYR H H 14.163 10.878 -11.703 1.00 . A A . 214 TYR H 1 1
10 35877 1 1 208 TYR HA H 14.477 9.075 -9.836 1.00 . A A . 214 TYR HA 1 1
10 35878 1 1 208 TYR HB2 H 13.172 7.780 -11.984 1.00 . A A . 214 TYR HB2 1 1
10 35879 1 1 208 TYR HB3 H 14.856 7.357 -12.176 1.00 . A A . 214 TYR HB3 1 1
10 35880 1 1 208 TYR HD1 H 12.285 7.510 -9.427 1.00 . A A . 214 TYR HD1 1 1
10 35881 1 1 208 TYR HD2 H 15.600 5.404 -11.187 1.00 . A A . 214 TYR HD2 1 1
10 35882 1 1 208 TYR HE1 H 11.905 5.652 -7.860 1.00 . A A . 214 TYR HE1 1 1
10 35883 1 1 208 TYR HE2 H 15.259 3.535 -9.563 1.00 . A A . 214 TYR HE2 1 1
10 35884 1 1 208 TYR HH H 12.656 3.614 -7.121 1.00 . A A . 214 TYR HH 1 1
10 35885 1 1 208 TYR N N 13.579 10.113 -11.432 1.00 . A A . 214 TYR N 1 1
10 35886 1 1 208 TYR O O 16.046 9.604 -12.648 1.00 . A A . 214 TYR O 1 1
10 35887 1 1 208 TYR OH O 13.350 3.421 -7.752 1.00 . A A . 214 TYR OH 1 1
10 35888 1 1 209 ASN C C 18.208 11.466 -11.931 1.00 . A A . 215 ASN C 1 1
10 35889 1 1 209 ASN CA C 18.120 10.350 -10.882 1.00 . A A . 215 ASN CA 1 1
10 35890 1 1 209 ASN CB C 18.927 9.106 -11.285 1.00 . A A . 215 ASN CB 1 1
10 35891 1 1 209 ASN CG C 19.308 8.206 -10.176 1.00 . A A . 215 ASN CG 1 1
10 35892 1 1 209 ASN H H 16.518 9.866 -9.584 1.00 . A A . 215 ASN H 1 1
10 35893 1 1 209 ASN HA H 18.563 10.797 -9.988 1.00 . A A . 215 ASN HA 1 1
10 35894 1 1 209 ASN HB2 H 18.386 8.445 -11.951 1.00 . A A . 215 ASN HB2 1 1
10 35895 1 1 209 ASN HB3 H 19.836 9.381 -11.794 1.00 . A A . 215 ASN HB3 1 1
10 35896 1 1 209 ASN HD21 H 20.511 7.302 -11.495 1.00 . A A . 215 ASN HD21 1 1
10 35897 1 1 209 ASN HD22 H 20.108 6.499 -10.000 1.00 . A A . 215 ASN HD22 1 1
10 35898 1 1 209 ASN N N 16.759 9.914 -10.554 1.00 . A A . 215 ASN N 1 1
10 35899 1 1 209 ASN ND2 N 20.141 7.291 -10.563 1.00 . A A . 215 ASN ND2 1 1
10 35900 1 1 209 ASN O O 19.195 11.561 -12.660 1.00 . A A . 215 ASN O 1 1
10 35901 1 1 209 ASN OD1 O 18.786 8.194 -9.077 1.00 . A A . 215 ASN OD1 1 1
10 35902 1 1 210 GLN C C 17.263 12.773 -14.441 1.00 . A A . 216 GLN C 1 1
10 35903 1 1 210 GLN CA C 17.097 13.377 -13.032 1.00 . A A . 216 GLN CA 1 1
10 35904 1 1 210 GLN CB C 18.057 14.536 -12.693 1.00 . A A . 216 GLN CB 1 1
10 35905 1 1 210 GLN CD C 17.021 14.916 -10.350 1.00 . A A . 216 GLN CD 1 1
10 35906 1 1 210 GLN CG C 18.293 14.699 -11.177 1.00 . A A . 216 GLN CG 1 1
10 35907 1 1 210 GLN H H 16.552 12.391 -11.223 1.00 . A A . 216 GLN H 1 1
10 35908 1 1 210 GLN HA H 16.093 13.792 -12.983 1.00 . A A . 216 GLN HA 1 1
10 35909 1 1 210 GLN HB2 H 19.024 14.349 -13.164 1.00 . A A . 216 GLN HB2 1 1
10 35910 1 1 210 GLN HB3 H 17.655 15.461 -13.108 1.00 . A A . 216 GLN HB3 1 1
10 35911 1 1 210 GLN HE21 H 17.319 16.866 -10.451 1.00 . A A . 216 GLN HE21 1 1
10 35912 1 1 210 GLN HE22 H 15.947 16.388 -9.468 1.00 . A A . 216 GLN HE22 1 1
10 35913 1 1 210 GLN HG2 H 18.794 13.806 -10.807 1.00 . A A . 216 GLN HG2 1 1
10 35914 1 1 210 GLN HG3 H 18.972 15.538 -11.033 1.00 . A A . 216 GLN HG3 1 1
10 35915 1 1 210 GLN N N 17.187 12.329 -12.008 1.00 . A A . 216 GLN N 1 1
10 35916 1 1 210 GLN NE2 N 16.688 16.161 -10.137 1.00 . A A . 216 GLN NE2 1 1
10 35917 1 1 210 GLN O O 17.802 13.392 -15.364 1.00 . A A . 216 GLN O 1 1
10 35918 1 1 210 GLN OE1 O 16.333 13.991 -9.927 1.00 . A A . 216 GLN OE1 1 1
10 35919 1 1 211 ALA C C 15.928 9.610 -15.954 1.00 . A A . 217 ALA C 1 1
10 35920 1 1 211 ALA CA C 17.007 10.708 -15.781 1.00 . A A . 217 ALA CA 1 1
10 35921 1 1 211 ALA CB C 18.428 10.123 -15.706 1.00 . A A . 217 ALA CB 1 1
10 35922 1 1 211 ALA H H 15.919 11.368 -14.101 1.00 . A A . 217 ALA H 1 1
10 35923 1 1 211 ALA HA H 16.944 11.349 -16.660 1.00 . A A . 217 ALA HA 1 1
10 35924 1 1 211 ALA HB1 H 18.507 9.470 -14.836 1.00 . A A . 217 ALA HB1 1 1
10 35925 1 1 211 ALA HB2 H 18.646 9.549 -16.606 1.00 . A A . 217 ALA HB2 1 1
10 35926 1 1 211 ALA HB3 H 19.156 10.929 -15.612 1.00 . A A . 217 ALA HB3 1 1
10 35927 1 1 211 ALA N N 16.797 11.525 -14.580 1.00 . A A . 217 ALA N 1 1
10 35928 1 1 211 ALA O O 16.270 8.443 -16.111 1.00 . A A . 217 ALA O 1 1
10 35929 1 1 212 GLU C C 12.133 9.663 -16.179 1.00 . A A . 218 GLU C 1 1
10 35930 1 1 212 GLU CA C 13.517 8.996 -15.964 1.00 . A A . 218 GLU CA 1 1
10 35931 1 1 212 GLU CB C 13.534 8.255 -14.630 1.00 . A A . 218 GLU CB 1 1
10 35932 1 1 212 GLU CD C 14.339 5.961 -15.577 1.00 . A A . 218 GLU CD 1 1
10 35933 1 1 212 GLU CG C 13.286 6.774 -14.795 1.00 . A A . 218 GLU CG 1 1
10 35934 1 1 212 GLU H H 14.361 10.877 -16.074 1.00 . A A . 218 GLU H 1 1
10 35935 1 1 212 GLU HA H 13.687 8.310 -16.794 1.00 . A A . 218 GLU HA 1 1
10 35936 1 1 212 GLU HB2 H 14.471 8.379 -14.113 1.00 . A A . 218 GLU HB2 1 1
10 35937 1 1 212 GLU HB3 H 12.768 8.681 -13.981 1.00 . A A . 218 GLU HB3 1 1
10 35938 1 1 212 GLU HG2 H 13.196 6.384 -13.796 1.00 . A A . 218 GLU HG2 1 1
10 35939 1 1 212 GLU HG3 H 12.326 6.712 -15.274 1.00 . A A . 218 GLU HG3 1 1
10 35940 1 1 212 GLU N N 14.626 9.942 -15.900 1.00 . A A . 218 GLU N 1 1
10 35941 1 1 212 GLU O O 12.047 10.872 -16.412 1.00 . A A . 218 GLU O 1 1
10 35942 1 1 212 GLU OE1 O 14.292 5.974 -16.832 1.00 . A A . 218 GLU OE1 1 1
10 35943 1 1 212 GLU OE2 O 15.078 5.167 -14.951 1.00 . A A . 218 GLU OE2 1 1
10 35944 1 1 213 LYS C C 8.749 8.326 -15.266 1.00 . A A . 219 LYS C 1 1
10 35945 1 1 213 LYS CA C 9.638 9.295 -16.080 1.00 . A A . 219 LYS CA 1 1
10 35946 1 1 213 LYS CB C 9.174 9.321 -17.552 1.00 . A A . 219 LYS CB 1 1
10 35947 1 1 213 LYS CD C 7.022 9.478 -18.958 1.00 . A A . 219 LYS CD 1 1
10 35948 1 1 213 LYS CE C 7.812 9.549 -20.273 1.00 . A A . 219 LYS CE 1 1
10 35949 1 1 213 LYS CG C 7.808 10.008 -17.745 1.00 . A A . 219 LYS CG 1 1
10 35950 1 1 213 LYS H H 11.196 7.893 -15.910 1.00 . A A . 219 LYS H 1 1
10 35951 1 1 213 LYS HA H 9.552 10.297 -15.654 1.00 . A A . 219 LYS HA 1 1
10 35952 1 1 213 LYS HB2 H 9.908 9.850 -18.160 1.00 . A A . 219 LYS HB2 1 1
10 35953 1 1 213 LYS HB3 H 9.126 8.294 -17.926 1.00 . A A . 219 LYS HB3 1 1
10 35954 1 1 213 LYS HD2 H 6.738 8.440 -18.772 1.00 . A A . 219 LYS HD2 1 1
10 35955 1 1 213 LYS HD3 H 6.112 10.074 -19.052 1.00 . A A . 219 LYS HD3 1 1
10 35956 1 1 213 LYS HE2 H 8.249 10.548 -20.363 1.00 . A A . 219 LYS HE2 1 1
10 35957 1 1 213 LYS HE3 H 8.636 8.831 -20.223 1.00 . A A . 219 LYS HE3 1 1
10 35958 1 1 213 LYS HG2 H 7.200 9.868 -16.852 1.00 . A A . 219 LYS HG2 1 1
10 35959 1 1 213 LYS HG3 H 7.970 11.079 -17.863 1.00 . A A . 219 LYS HG3 1 1
10 35960 1 1 213 LYS HZ1 H 6.194 9.928 -21.528 1.00 . A A . 219 LYS HZ1 1 1
10 35961 1 1 213 LYS HZ2 H 7.484 9.349 -22.322 1.00 . A A . 219 LYS HZ2 1 1
10 35962 1 1 213 LYS HZ3 H 6.528 8.341 -21.445 1.00 . A A . 219 LYS HZ3 1 1
10 35963 1 1 213 LYS N N 11.045 8.876 -16.067 1.00 . A A . 219 LYS N 1 1
10 35964 1 1 213 LYS NZ N 6.952 9.269 -21.457 1.00 . A A . 219 LYS NZ 1 1
10 35965 1 1 213 LYS O O 8.475 7.219 -15.732 1.00 . A A . 219 LYS O 1 1
10 35966 1 1 214 GLY C C 6.025 8.845 -12.883 1.00 . A A . 220 GLY C 1 1
10 35967 1 1 214 GLY CA C 7.221 7.979 -13.327 1.00 . A A . 220 GLY CA 1 1
10 35968 1 1 214 GLY H H 8.800 9.300 -13.447 1.00 . A A . 220 GLY H 1 1
10 35969 1 1 214 GLY HA2 H 6.819 7.154 -13.915 1.00 . A A . 220 GLY HA2 1 1
10 35970 1 1 214 GLY HA3 H 7.668 7.562 -12.424 1.00 . A A . 220 GLY HA3 1 1
10 35971 1 1 214 GLY N N 8.270 8.706 -14.077 1.00 . A A . 220 GLY N 1 1
10 35972 1 1 214 GLY O O 5.912 10.016 -13.268 1.00 . A A . 220 GLY O 1 1
10 35973 1 1 215 SER C C 3.543 8.546 -10.160 1.00 . A A . 221 SER C 1 1
10 35974 1 1 215 SER CA C 3.847 8.887 -11.634 1.00 . A A . 221 SER CA 1 1
10 35975 1 1 215 SER CB C 2.727 8.390 -12.556 1.00 . A A . 221 SER CB 1 1
10 35976 1 1 215 SER H H 5.374 7.497 -11.474 1.00 . A A . 221 SER H 1 1
10 35977 1 1 215 SER HA H 3.894 9.965 -11.727 1.00 . A A . 221 SER HA 1 1
10 35978 1 1 215 SER HB2 H 1.805 8.908 -12.289 1.00 . A A . 221 SER HB2 1 1
10 35979 1 1 215 SER HB3 H 2.971 8.635 -13.591 1.00 . A A . 221 SER HB3 1 1
10 35980 1 1 215 SER HG H 3.201 6.488 -12.926 1.00 . A A . 221 SER HG 1 1
10 35981 1 1 215 SER N N 5.130 8.294 -12.059 1.00 . A A . 221 SER N 1 1
10 35982 1 1 215 SER O O 3.946 7.493 -9.674 1.00 . A A . 221 SER O 1 1
10 35983 1 1 215 SER OG O 2.505 6.996 -12.451 1.00 . A A . 221 SER OG 1 1
10 35984 1 1 216 TYR C C 0.963 9.550 -7.737 1.00 . A A . 222 TYR C 1 1
10 35985 1 1 216 TYR CA C 2.388 9.081 -8.049 1.00 . A A . 222 TYR CA 1 1
10 35986 1 1 216 TYR CB C 3.375 9.519 -6.948 1.00 . A A . 222 TYR CB 1 1
10 35987 1 1 216 TYR CD1 C 2.367 11.160 -5.320 1.00 . A A . 222 TYR CD1 1 1
10 35988 1 1 216 TYR CD2 C 3.938 12.013 -6.975 1.00 . A A . 222 TYR CD2 1 1
10 35989 1 1 216 TYR CE1 C 2.200 12.461 -4.818 1.00 . A A . 222 TYR CE1 1 1
10 35990 1 1 216 TYR CE2 C 3.814 13.309 -6.427 1.00 . A A . 222 TYR CE2 1 1
10 35991 1 1 216 TYR CG C 3.221 10.935 -6.416 1.00 . A A . 222 TYR CG 1 1
10 35992 1 1 216 TYR CZ C 2.947 13.529 -5.333 1.00 . A A . 222 TYR CZ 1 1
10 35993 1 1 216 TYR H H 2.616 10.327 -9.786 1.00 . A A . 222 TYR H 1 1
10 35994 1 1 216 TYR HA H 2.338 7.995 -7.994 1.00 . A A . 222 TYR HA 1 1
10 35995 1 1 216 TYR HB2 H 3.235 8.847 -6.102 1.00 . A A . 222 TYR HB2 1 1
10 35996 1 1 216 TYR HB3 H 4.394 9.357 -7.285 1.00 . A A . 222 TYR HB3 1 1
10 35997 1 1 216 TYR HD1 H 1.851 10.333 -4.849 1.00 . A A . 222 TYR HD1 1 1
10 35998 1 1 216 TYR HD2 H 4.609 11.840 -7.802 1.00 . A A . 222 TYR HD2 1 1
10 35999 1 1 216 TYR HE1 H 1.514 12.666 -4.021 1.00 . A A . 222 TYR HE1 1 1
10 36000 1 1 216 TYR HE2 H 4.392 14.127 -6.835 1.00 . A A . 222 TYR HE2 1 1
10 36001 1 1 216 TYR HH H 3.437 15.392 -5.060 1.00 . A A . 222 TYR HH 1 1
10 36002 1 1 216 TYR N N 2.865 9.423 -9.402 1.00 . A A . 222 TYR N 1 1
10 36003 1 1 216 TYR O O 0.497 10.579 -8.235 1.00 . A A . 222 TYR O 1 1
10 36004 1 1 216 TYR OH O 2.857 14.725 -4.694 1.00 . A A . 222 TYR OH 1 1
10 36005 1 1 217 SER C C -1.170 8.808 -4.837 1.00 . A A . 223 SER C 1 1
10 36006 1 1 217 SER CA C -1.056 9.073 -6.348 1.00 . A A . 223 SER CA 1 1
10 36007 1 1 217 SER CB C -2.040 8.198 -7.127 1.00 . A A . 223 SER CB 1 1
10 36008 1 1 217 SER H H 0.764 7.952 -6.502 1.00 . A A . 223 SER H 1 1
10 36009 1 1 217 SER HA H -1.307 10.119 -6.523 1.00 . A A . 223 SER HA 1 1
10 36010 1 1 217 SER HB2 H -1.845 8.311 -8.194 1.00 . A A . 223 SER HB2 1 1
10 36011 1 1 217 SER HB3 H -1.891 7.152 -6.856 1.00 . A A . 223 SER HB3 1 1
10 36012 1 1 217 SER HG H -3.926 7.964 -7.443 1.00 . A A . 223 SER HG 1 1
10 36013 1 1 217 SER N N 0.301 8.793 -6.857 1.00 . A A . 223 SER N 1 1
10 36014 1 1 217 SER O O -0.705 7.780 -4.344 1.00 . A A . 223 SER O 1 1
10 36015 1 1 217 SER OG O -3.382 8.556 -6.888 1.00 . A A . 223 SER OG 1 1
10 36016 1 1 218 LEU C C -3.065 10.519 -2.105 1.00 . A A . 224 LEU C 1 1
10 36017 1 1 218 LEU CA C -1.914 9.614 -2.593 1.00 . A A . 224 LEU CA 1 1
10 36018 1 1 218 LEU CB C -0.573 9.884 -1.859 1.00 . A A . 224 LEU CB 1 1
10 36019 1 1 218 LEU CD1 C -0.597 12.385 -1.255 1.00 . A A . 224 LEU CD1 1 1
10 36020 1 1 218 LEU CD2 C 1.548 11.292 -1.725 1.00 . A A . 224 LEU CD2 1 1
10 36021 1 1 218 LEU CG C 0.057 11.275 -2.080 1.00 . A A . 224 LEU CG 1 1
10 36022 1 1 218 LEU H H -2.233 10.527 -4.452 1.00 . A A . 224 LEU H 1 1
10 36023 1 1 218 LEU HA H -2.218 8.592 -2.363 1.00 . A A . 224 LEU HA 1 1
10 36024 1 1 218 LEU HB2 H -0.719 9.726 -0.791 1.00 . A A . 224 LEU HB2 1 1
10 36025 1 1 218 LEU HB3 H 0.142 9.131 -2.189 1.00 . A A . 224 LEU HB3 1 1
10 36026 1 1 218 LEU HD11 H -0.642 12.110 -0.201 1.00 . A A . 224 LEU HD11 1 1
10 36027 1 1 218 LEU HD12 H -0.019 13.302 -1.362 1.00 . A A . 224 LEU HD12 1 1
10 36028 1 1 218 LEU HD13 H -1.599 12.579 -1.624 1.00 . A A . 224 LEU HD13 1 1
10 36029 1 1 218 LEU HD21 H 2.073 10.549 -2.323 1.00 . A A . 224 LEU HD21 1 1
10 36030 1 1 218 LEU HD22 H 1.992 12.269 -1.956 1.00 . A A . 224 LEU HD22 1 1
10 36031 1 1 218 LEU HD23 H 1.672 11.083 -0.665 1.00 . A A . 224 LEU HD23 1 1
10 36032 1 1 218 LEU HG H -0.039 11.508 -3.133 1.00 . A A . 224 LEU HG 1 1
10 36033 1 1 218 LEU N N -1.736 9.739 -4.056 1.00 . A A . 224 LEU N 1 1
10 36034 1 1 218 LEU O O -3.581 11.338 -2.870 1.00 . A A . 224 LEU O 1 1
10 36035 1 1 219 GLY C C -4.092 11.728 1.222 1.00 . A A . 225 GLY C 1 1
10 36036 1 1 219 GLY CA C -4.467 11.258 -0.191 1.00 . A A . 225 GLY CA 1 1
10 36037 1 1 219 GLY H H -2.976 9.721 -0.249 1.00 . A A . 225 GLY H 1 1
10 36038 1 1 219 GLY HA2 H -4.645 12.141 -0.804 1.00 . A A . 225 GLY HA2 1 1
10 36039 1 1 219 GLY HA3 H -5.405 10.707 -0.127 1.00 . A A . 225 GLY HA3 1 1
10 36040 1 1 219 GLY N N -3.453 10.401 -0.830 1.00 . A A . 225 GLY N 1 1
10 36041 1 1 219 GLY O O -3.107 11.265 1.800 1.00 . A A . 225 GLY O 1 1
10 36042 1 1 220 ILE C C -5.674 12.152 4.069 1.00 . A A . 226 ILE C 1 1
10 36043 1 1 220 ILE CA C -4.808 13.071 3.193 1.00 . A A . 226 ILE CA 1 1
10 36044 1 1 220 ILE CB C -5.207 14.558 3.368 1.00 . A A . 226 ILE CB 1 1
10 36045 1 1 220 ILE CD1 C -2.908 15.529 2.587 1.00 . A A . 226 ILE CD1 1 1
10 36046 1 1 220 ILE CG1 C -4.436 15.524 2.433 1.00 . A A . 226 ILE CG1 1 1
10 36047 1 1 220 ILE CG2 C -5.043 15.004 4.835 1.00 . A A . 226 ILE CG2 1 1
10 36048 1 1 220 ILE H H -5.664 13.003 1.234 1.00 . A A . 226 ILE H 1 1
10 36049 1 1 220 ILE HA H -3.781 12.967 3.528 1.00 . A A . 226 ILE HA 1 1
10 36050 1 1 220 ILE HB H -6.265 14.653 3.116 1.00 . A A . 226 ILE HB 1 1
10 36051 1 1 220 ILE HD11 H -2.502 14.541 2.371 1.00 . A A . 226 ILE HD11 1 1
10 36052 1 1 220 ILE HD12 H -2.481 16.241 1.879 1.00 . A A . 226 ILE HD12 1 1
10 36053 1 1 220 ILE HD13 H -2.625 15.832 3.595 1.00 . A A . 226 ILE HD13 1 1
10 36054 1 1 220 ILE HG12 H -4.673 15.281 1.397 1.00 . A A . 226 ILE HG12 1 1
10 36055 1 1 220 ILE HG13 H -4.800 16.537 2.608 1.00 . A A . 226 ILE HG13 1 1
10 36056 1 1 220 ILE HG21 H -4.029 14.806 5.186 1.00 . A A . 226 ILE HG21 1 1
10 36057 1 1 220 ILE HG22 H -5.248 16.071 4.925 1.00 . A A . 226 ILE HG22 1 1
10 36058 1 1 220 ILE HG23 H -5.751 14.470 5.471 1.00 . A A . 226 ILE HG23 1 1
10 36059 1 1 220 ILE N N -4.889 12.652 1.778 1.00 . A A . 226 ILE N 1 1
10 36060 1 1 220 ILE O O -6.854 11.961 3.763 1.00 . A A . 226 ILE O 1 1
10 36061 1 1 221 PHE C C -5.857 11.049 7.512 1.00 . A A . 227 PHE C 1 1
10 36062 1 1 221 PHE CA C -5.788 10.645 6.027 1.00 . A A . 227 PHE CA 1 1
10 36063 1 1 221 PHE CB C -5.178 9.244 5.852 1.00 . A A . 227 PHE CB 1 1
10 36064 1 1 221 PHE CD1 C -4.536 8.877 3.420 1.00 . A A . 227 PHE CD1 1 1
10 36065 1 1 221 PHE CD2 C -6.519 7.785 4.283 1.00 . A A . 227 PHE CD2 1 1
10 36066 1 1 221 PHE CE1 C -4.775 8.309 2.156 1.00 . A A . 227 PHE CE1 1 1
10 36067 1 1 221 PHE CE2 C -6.761 7.209 3.023 1.00 . A A . 227 PHE CE2 1 1
10 36068 1 1 221 PHE CG C -5.413 8.624 4.487 1.00 . A A . 227 PHE CG 1 1
10 36069 1 1 221 PHE CZ C -5.888 7.475 1.955 1.00 . A A . 227 PHE CZ 1 1
10 36070 1 1 221 PHE H H -4.134 11.799 5.369 1.00 . A A . 227 PHE H 1 1
10 36071 1 1 221 PHE HA H -6.819 10.574 5.692 1.00 . A A . 227 PHE HA 1 1
10 36072 1 1 221 PHE HB2 H -4.109 9.274 6.050 1.00 . A A . 227 PHE HB2 1 1
10 36073 1 1 221 PHE HB3 H -5.615 8.581 6.600 1.00 . A A . 227 PHE HB3 1 1
10 36074 1 1 221 PHE HD1 H -3.687 9.522 3.573 1.00 . A A . 227 PHE HD1 1 1
10 36075 1 1 221 PHE HD2 H -7.175 7.580 5.109 1.00 . A A . 227 PHE HD2 1 1
10 36076 1 1 221 PHE HE1 H -4.110 8.520 1.336 1.00 . A A . 227 PHE HE1 1 1
10 36077 1 1 221 PHE HE2 H -7.616 6.568 2.871 1.00 . A A . 227 PHE HE2 1 1
10 36078 1 1 221 PHE HZ H -6.072 7.041 0.983 1.00 . A A . 227 PHE HZ 1 1
10 36079 1 1 221 PHE N N -5.108 11.615 5.160 1.00 . A A . 227 PHE N 1 1
10 36080 1 1 221 PHE O O -5.061 11.838 8.036 1.00 . A A . 227 PHE O 1 1
10 36081 1 1 222 GLY C C -7.993 12.027 9.770 1.00 . A A . 228 GLY C 1 1
10 36082 1 1 222 GLY CA C -7.198 10.732 9.587 1.00 . A A . 228 GLY CA 1 1
10 36083 1 1 222 GLY H H -7.491 9.899 7.655 1.00 . A A . 228 GLY H 1 1
10 36084 1 1 222 GLY HA2 H -7.803 9.903 9.951 1.00 . A A . 228 GLY HA2 1 1
10 36085 1 1 222 GLY HA3 H -6.296 10.781 10.194 1.00 . A A . 228 GLY HA3 1 1
10 36086 1 1 222 GLY N N -6.847 10.472 8.194 1.00 . A A . 228 GLY N 1 1
10 36087 1 1 222 GLY O O -7.888 12.967 8.978 1.00 . A A . 228 GLY O 1 1
10 36088 1 1 223 GLY C C -9.135 14.625 11.199 1.00 . A A . 229 GLY C 1 1
10 36089 1 1 223 GLY CA C -9.708 13.196 11.145 1.00 . A A . 229 GLY CA 1 1
10 36090 1 1 223 GLY H H -8.841 11.260 11.423 1.00 . A A . 229 GLY H 1 1
10 36091 1 1 223 GLY HA2 H -10.491 13.184 10.386 1.00 . A A . 229 GLY HA2 1 1
10 36092 1 1 223 GLY HA3 H -10.177 12.999 12.110 1.00 . A A . 229 GLY HA3 1 1
10 36093 1 1 223 GLY N N -8.764 12.101 10.860 1.00 . A A . 229 GLY N 1 1
10 36094 1 1 223 GLY O O -9.913 15.577 11.215 1.00 . A A . 229 GLY O 1 1
10 36095 1 1 224 LYS C C -5.624 15.860 10.612 1.00 . A A . 230 LYS C 1 1
10 36096 1 1 224 LYS CA C -7.072 16.060 11.078 1.00 . A A . 230 LYS CA 1 1
10 36097 1 1 224 LYS CB C -7.231 16.932 12.337 1.00 . A A . 230 LYS CB 1 1
10 36098 1 1 224 LYS CD C -7.415 17.178 14.873 1.00 . A A . 230 LYS CD 1 1
10 36099 1 1 224 LYS CE C -8.947 17.102 15.037 1.00 . A A . 230 LYS CE 1 1
10 36100 1 1 224 LYS CG C -6.906 16.302 13.708 1.00 . A A . 230 LYS CG 1 1
10 36101 1 1 224 LYS H H -7.260 13.940 11.246 1.00 . A A . 230 LYS H 1 1
10 36102 1 1 224 LYS HA H -7.531 16.622 10.259 1.00 . A A . 230 LYS HA 1 1
10 36103 1 1 224 LYS HB2 H -6.634 17.836 12.205 1.00 . A A . 230 LYS HB2 1 1
10 36104 1 1 224 LYS HB3 H -8.272 17.231 12.343 1.00 . A A . 230 LYS HB3 1 1
10 36105 1 1 224 LYS HD2 H -6.950 16.832 15.798 1.00 . A A . 230 LYS HD2 1 1
10 36106 1 1 224 LYS HD3 H -7.110 18.211 14.701 1.00 . A A . 230 LYS HD3 1 1
10 36107 1 1 224 LYS HE2 H -9.420 17.272 14.065 1.00 . A A . 230 LYS HE2 1 1
10 36108 1 1 224 LYS HE3 H -9.209 16.092 15.370 1.00 . A A . 230 LYS HE3 1 1
10 36109 1 1 224 LYS HG2 H -7.359 15.314 13.793 1.00 . A A . 230 LYS HG2 1 1
10 36110 1 1 224 LYS HG3 H -5.825 16.190 13.798 1.00 . A A . 230 LYS HG3 1 1
10 36111 1 1 224 LYS HZ1 H -9.339 19.049 15.654 1.00 . A A . 230 LYS HZ1 1 1
10 36112 1 1 224 LYS HZ2 H -10.462 18.007 16.150 1.00 . A A . 230 LYS HZ2 1 1
10 36113 1 1 224 LYS HZ3 H -9.010 18.010 16.910 1.00 . A A . 230 LYS HZ3 1 1
10 36114 1 1 224 LYS N N -7.803 14.787 11.235 1.00 . A A . 230 LYS N 1 1
10 36115 1 1 224 LYS NZ N -9.459 18.099 16.011 1.00 . A A . 230 LYS NZ 1 1
10 36116 1 1 224 LYS O O -4.669 16.141 11.332 1.00 . A A . 230 LYS O 1 1
10 36117 1 1 225 ALA C C -3.128 14.443 9.402 1.00 . A A . 231 ALA C 1 1
10 36118 1 1 225 ALA CA C -4.232 15.211 8.635 1.00 . A A . 231 ALA CA 1 1
10 36119 1 1 225 ALA CB C -3.816 16.588 8.095 1.00 . A A . 231 ALA CB 1 1
10 36120 1 1 225 ALA H H -6.344 15.105 8.898 1.00 . A A . 231 ALA H 1 1
10 36121 1 1 225 ALA HA H -4.460 14.589 7.768 1.00 . A A . 231 ALA HA 1 1
10 36122 1 1 225 ALA HB1 H -3.480 17.224 8.915 1.00 . A A . 231 ALA HB1 1 1
10 36123 1 1 225 ALA HB2 H -3.005 16.470 7.376 1.00 . A A . 231 ALA HB2 1 1
10 36124 1 1 225 ALA HB3 H -4.658 17.061 7.589 1.00 . A A . 231 ALA HB3 1 1
10 36125 1 1 225 ALA N N -5.493 15.358 9.379 1.00 . A A . 231 ALA N 1 1
10 36126 1 1 225 ALA O O -1.945 14.805 9.387 1.00 . A A . 231 ALA O 1 1
10 36127 1 1 226 GLN C C -1.600 11.824 10.272 1.00 . A A . 232 GLN C 1 1
10 36128 1 1 226 GLN CA C -2.750 12.550 10.998 1.00 . A A . 232 GLN CA 1 1
10 36129 1 1 226 GLN CB C -3.725 11.525 11.610 1.00 . A A . 232 GLN CB 1 1
10 36130 1 1 226 GLN CD C -3.068 11.419 14.095 1.00 . A A . 232 GLN CD 1 1
10 36131 1 1 226 GLN CG C -3.147 10.685 12.759 1.00 . A A . 232 GLN CG 1 1
10 36132 1 1 226 GLN H H -4.535 13.169 10.015 1.00 . A A . 232 GLN H 1 1
10 36133 1 1 226 GLN HA H -2.324 13.166 11.792 1.00 . A A . 232 GLN HA 1 1
10 36134 1 1 226 GLN HB2 H -4.616 12.040 11.971 1.00 . A A . 232 GLN HB2 1 1
10 36135 1 1 226 GLN HB3 H -4.046 10.844 10.821 1.00 . A A . 232 GLN HB3 1 1
10 36136 1 1 226 GLN HE21 H -2.487 9.757 15.072 1.00 . A A . 232 GLN HE21 1 1
10 36137 1 1 226 GLN HE22 H -2.684 11.211 16.047 1.00 . A A . 232 GLN HE22 1 1
10 36138 1 1 226 GLN HG2 H -3.802 9.828 12.899 1.00 . A A . 232 GLN HG2 1 1
10 36139 1 1 226 GLN HG3 H -2.162 10.300 12.494 1.00 . A A . 232 GLN HG3 1 1
10 36140 1 1 226 GLN N N -3.555 13.398 10.111 1.00 . A A . 232 GLN N 1 1
10 36141 1 1 226 GLN NE2 N -2.706 10.733 15.157 1.00 . A A . 232 GLN NE2 1 1
10 36142 1 1 226 GLN O O -0.504 11.681 10.808 1.00 . A A . 232 GLN O 1 1
10 36143 1 1 226 GLN OE1 O -3.360 12.599 14.225 1.00 . A A . 232 GLN OE1 1 1
10 36144 1 1 227 GLU C C -1.314 10.540 6.795 1.00 . A A . 233 GLU C 1 1
10 36145 1 1 227 GLU CA C -0.912 10.524 8.275 1.00 . A A . 233 GLU CA 1 1
10 36146 1 1 227 GLU CB C -0.814 9.099 8.882 1.00 . A A . 233 GLU CB 1 1
10 36147 1 1 227 GLU CD C -1.879 7.309 10.329 1.00 . A A . 233 GLU CD 1 1
10 36148 1 1 227 GLU CG C -2.132 8.416 9.297 1.00 . A A . 233 GLU CG 1 1
10 36149 1 1 227 GLU H H -2.749 11.516 8.631 1.00 . A A . 233 GLU H 1 1
10 36150 1 1 227 GLU HA H 0.078 10.973 8.316 1.00 . A A . 233 GLU HA 1 1
10 36151 1 1 227 GLU HB2 H -0.282 8.445 8.189 1.00 . A A . 233 GLU HB2 1 1
10 36152 1 1 227 GLU HB3 H -0.192 9.183 9.774 1.00 . A A . 233 GLU HB3 1 1
10 36153 1 1 227 GLU HG2 H -2.807 9.138 9.756 1.00 . A A . 233 GLU HG2 1 1
10 36154 1 1 227 GLU HG3 H -2.638 8.024 8.415 1.00 . A A . 233 GLU HG3 1 1
10 36155 1 1 227 GLU N N -1.839 11.352 9.053 1.00 . A A . 233 GLU N 1 1
10 36156 1 1 227 GLU O O -2.396 11.023 6.453 1.00 . A A . 233 GLU O 1 1
10 36157 1 1 227 GLU OE1 O -1.678 7.637 11.519 1.00 . A A . 233 GLU OE1 1 1
10 36158 1 1 227 GLU OE2 O -1.954 6.102 10.000 1.00 . A A . 233 GLU OE2 1 1
10 36159 1 1 228 VAL C C -0.133 8.793 3.841 1.00 . A A . 234 VAL C 1 1
10 36160 1 1 228 VAL CA C -0.671 10.100 4.440 1.00 . A A . 234 VAL CA 1 1
10 36161 1 1 228 VAL CB C -0.028 11.329 3.752 1.00 . A A . 234 VAL CB 1 1
10 36162 1 1 228 VAL CG1 C -0.729 12.636 4.124 1.00 . A A . 234 VAL CG1 1 1
10 36163 1 1 228 VAL CG2 C 1.462 11.526 4.073 1.00 . A A . 234 VAL CG2 1 1
10 36164 1 1 228 VAL H H 0.506 9.764 6.078 1.00 . A A . 234 VAL H 1 1
10 36165 1 1 228 VAL HA H -1.740 10.138 4.247 1.00 . A A . 234 VAL HA 1 1
10 36166 1 1 228 VAL HB H -0.131 11.200 2.673 1.00 . A A . 234 VAL HB 1 1
10 36167 1 1 228 VAL HG11 H -0.552 12.877 5.173 1.00 . A A . 234 VAL HG11 1 1
10 36168 1 1 228 VAL HG12 H -0.355 13.445 3.496 1.00 . A A . 234 VAL HG12 1 1
10 36169 1 1 228 VAL HG13 H -1.794 12.526 3.954 1.00 . A A . 234 VAL HG13 1 1
10 36170 1 1 228 VAL HG21 H 2.015 10.671 3.700 1.00 . A A . 234 VAL HG21 1 1
10 36171 1 1 228 VAL HG22 H 1.834 12.421 3.574 1.00 . A A . 234 VAL HG22 1 1
10 36172 1 1 228 VAL HG23 H 1.617 11.631 5.150 1.00 . A A . 234 VAL HG23 1 1
10 36173 1 1 228 VAL N N -0.437 10.100 5.890 1.00 . A A . 234 VAL N 1 1
10 36174 1 1 228 VAL O O 0.987 8.364 4.139 1.00 . A A . 234 VAL O 1 1
10 36175 1 1 229 ALA C C -1.087 6.904 0.857 1.00 . A A . 235 ALA C 1 1
10 36176 1 1 229 ALA CA C -0.630 6.892 2.322 1.00 . A A . 235 ALA CA 1 1
10 36177 1 1 229 ALA CB C -1.327 5.763 3.093 1.00 . A A . 235 ALA CB 1 1
10 36178 1 1 229 ALA H H -1.810 8.600 2.736 1.00 . A A . 235 ALA H 1 1
10 36179 1 1 229 ALA HA H 0.445 6.708 2.340 1.00 . A A . 235 ALA HA 1 1
10 36180 1 1 229 ALA HB1 H -2.403 5.941 3.116 1.00 . A A . 235 ALA HB1 1 1
10 36181 1 1 229 ALA HB2 H -1.140 4.807 2.599 1.00 . A A . 235 ALA HB2 1 1
10 36182 1 1 229 ALA HB3 H -0.941 5.719 4.112 1.00 . A A . 235 ALA HB3 1 1
10 36183 1 1 229 ALA N N -0.926 8.171 2.968 1.00 . A A . 235 ALA N 1 1
10 36184 1 1 229 ALA O O -1.939 7.704 0.461 1.00 . A A . 235 ALA O 1 1
10 36185 1 1 230 GLY C C 0.206 5.046 -2.091 1.00 . A A . 236 GLY C 1 1
10 36186 1 1 230 GLY CA C -0.842 5.903 -1.378 1.00 . A A . 236 GLY CA 1 1
10 36187 1 1 230 GLY H H 0.300 5.485 0.291 1.00 . A A . 236 GLY H 1 1
10 36188 1 1 230 GLY HA2 H -1.822 5.441 -1.508 1.00 . A A . 236 GLY HA2 1 1
10 36189 1 1 230 GLY HA3 H -0.868 6.892 -1.830 1.00 . A A . 236 GLY HA3 1 1
10 36190 1 1 230 GLY N N -0.525 6.015 0.040 1.00 . A A . 236 GLY N 1 1
10 36191 1 1 230 GLY O O 0.825 4.168 -1.481 1.00 . A A . 236 GLY O 1 1
10 36192 1 1 231 SER C C 1.954 5.304 -5.329 1.00 . A A . 237 SER C 1 1
10 36193 1 1 231 SER CA C 1.224 4.472 -4.263 1.00 . A A . 237 SER CA 1 1
10 36194 1 1 231 SER CB C 0.343 3.334 -4.821 1.00 . A A . 237 SER CB 1 1
10 36195 1 1 231 SER H H -0.033 6.169 -3.716 1.00 . A A . 237 SER H 1 1
10 36196 1 1 231 SER HA H 2.002 3.995 -3.668 1.00 . A A . 237 SER HA 1 1
10 36197 1 1 231 SER HB2 H 0.930 2.428 -4.996 1.00 . A A . 237 SER HB2 1 1
10 36198 1 1 231 SER HB3 H -0.397 3.076 -4.063 1.00 . A A . 237 SER HB3 1 1
10 36199 1 1 231 SER HG H -1.118 3.170 -6.120 1.00 . A A . 237 SER HG 1 1
10 36200 1 1 231 SER N N 0.408 5.312 -3.378 1.00 . A A . 237 SER N 1 1
10 36201 1 1 231 SER O O 1.515 6.390 -5.717 1.00 . A A . 237 SER O 1 1
10 36202 1 1 231 SER OG O -0.326 3.709 -6.007 1.00 . A A . 237 SER OG 1 1
10 36203 1 1 232 ALA C C 4.331 4.358 -7.871 1.00 . A A . 238 ALA C 1 1
10 36204 1 1 232 ALA CA C 3.869 5.427 -6.873 1.00 . A A . 238 ALA CA 1 1
10 36205 1 1 232 ALA CB C 5.051 6.216 -6.294 1.00 . A A . 238 ALA CB 1 1
10 36206 1 1 232 ALA H H 3.504 3.964 -5.425 1.00 . A A . 238 ALA H 1 1
10 36207 1 1 232 ALA HA H 3.230 6.118 -7.421 1.00 . A A . 238 ALA HA 1 1
10 36208 1 1 232 ALA HB1 H 5.723 5.544 -5.761 1.00 . A A . 238 ALA HB1 1 1
10 36209 1 1 232 ALA HB2 H 5.597 6.698 -7.106 1.00 . A A . 238 ALA HB2 1 1
10 36210 1 1 232 ALA HB3 H 4.685 6.975 -5.606 1.00 . A A . 238 ALA HB3 1 1
10 36211 1 1 232 ALA N N 3.113 4.827 -5.783 1.00 . A A . 238 ALA N 1 1
10 36212 1 1 232 ALA O O 4.654 3.228 -7.494 1.00 . A A . 238 ALA O 1 1
10 36213 1 1 233 GLU C C 6.109 4.693 -10.938 1.00 . A A . 239 GLU C 1 1
10 36214 1 1 233 GLU CA C 4.935 3.951 -10.262 1.00 . A A . 239 GLU CA 1 1
10 36215 1 1 233 GLU CB C 3.761 3.582 -11.197 1.00 . A A . 239 GLU CB 1 1
10 36216 1 1 233 GLU CD C 3.659 4.099 -13.723 1.00 . A A . 239 GLU CD 1 1
10 36217 1 1 233 GLU CG C 4.085 3.104 -12.625 1.00 . A A . 239 GLU CG 1 1
10 36218 1 1 233 GLU H H 4.115 5.699 -9.369 1.00 . A A . 239 GLU H 1 1
10 36219 1 1 233 GLU HA H 5.342 3.013 -9.881 1.00 . A A . 239 GLU HA 1 1
10 36220 1 1 233 GLU HB2 H 3.228 2.763 -10.703 1.00 . A A . 239 GLU HB2 1 1
10 36221 1 1 233 GLU HB3 H 3.072 4.426 -11.260 1.00 . A A . 239 GLU HB3 1 1
10 36222 1 1 233 GLU HG2 H 5.144 2.872 -12.722 1.00 . A A . 239 GLU HG2 1 1
10 36223 1 1 233 GLU HG3 H 3.550 2.164 -12.781 1.00 . A A . 239 GLU HG3 1 1
10 36224 1 1 233 GLU N N 4.397 4.741 -9.139 1.00 . A A . 239 GLU N 1 1
10 36225 1 1 233 GLU O O 6.153 5.923 -10.968 1.00 . A A . 239 GLU O 1 1
10 36226 1 1 233 GLU OE1 O 4.140 5.257 -13.716 1.00 . A A . 239 GLU OE1 1 1
10 36227 1 1 233 GLU OE2 O 2.887 3.687 -14.626 1.00 . A A . 239 GLU OE2 1 1
10 36228 1 1 234 VAL C C 8.763 3.603 -13.277 1.00 . A A . 240 VAL C 1 1
10 36229 1 1 234 VAL CA C 8.217 4.567 -12.220 1.00 . A A . 240 VAL CA 1 1
10 36230 1 1 234 VAL CB C 9.316 5.139 -11.294 1.00 . A A . 240 VAL CB 1 1
10 36231 1 1 234 VAL CG1 C 9.994 4.071 -10.436 1.00 . A A . 240 VAL CG1 1 1
10 36232 1 1 234 VAL CG2 C 10.368 5.913 -12.096 1.00 . A A . 240 VAL CG2 1 1
10 36233 1 1 234 VAL H H 7.094 2.952 -11.344 1.00 . A A . 240 VAL H 1 1
10 36234 1 1 234 VAL HA H 7.794 5.405 -12.768 1.00 . A A . 240 VAL HA 1 1
10 36235 1 1 234 VAL HB H 8.867 5.848 -10.599 1.00 . A A . 240 VAL HB 1 1
10 36236 1 1 234 VAL HG11 H 10.566 3.398 -11.064 1.00 . A A . 240 VAL HG11 1 1
10 36237 1 1 234 VAL HG12 H 10.662 4.549 -9.729 1.00 . A A . 240 VAL HG12 1 1
10 36238 1 1 234 VAL HG13 H 9.245 3.508 -9.880 1.00 . A A . 240 VAL HG13 1 1
10 36239 1 1 234 VAL HG21 H 9.889 6.691 -12.686 1.00 . A A . 240 VAL HG21 1 1
10 36240 1 1 234 VAL HG22 H 11.067 6.390 -11.412 1.00 . A A . 240 VAL HG22 1 1
10 36241 1 1 234 VAL HG23 H 10.924 5.248 -12.756 1.00 . A A . 240 VAL HG23 1 1
10 36242 1 1 234 VAL N N 7.114 3.967 -11.446 1.00 . A A . 240 VAL N 1 1
10 36243 1 1 234 VAL O O 9.021 2.426 -13.010 1.00 . A A . 240 VAL O 1 1
10 36244 1 1 235 LYS C C 10.765 3.308 -15.964 1.00 . A A . 241 LYS C 1 1
10 36245 1 1 235 LYS CA C 9.260 3.283 -15.693 1.00 . A A . 241 LYS CA 1 1
10 36246 1 1 235 LYS CB C 8.398 3.708 -16.902 1.00 . A A . 241 LYS CB 1 1
10 36247 1 1 235 LYS CD C 5.939 4.150 -17.646 1.00 . A A . 241 LYS CD 1 1
10 36248 1 1 235 LYS CE C 4.551 4.216 -16.995 1.00 . A A . 241 LYS CE 1 1
10 36249 1 1 235 LYS CG C 6.936 3.982 -16.493 1.00 . A A . 241 LYS CG 1 1
10 36250 1 1 235 LYS H H 8.717 5.075 -14.671 1.00 . A A . 241 LYS H 1 1
10 36251 1 1 235 LYS HA H 9.001 2.247 -15.482 1.00 . A A . 241 LYS HA 1 1
10 36252 1 1 235 LYS HB2 H 8.834 4.592 -17.363 1.00 . A A . 241 LYS HB2 1 1
10 36253 1 1 235 LYS HB3 H 8.423 2.907 -17.642 1.00 . A A . 241 LYS HB3 1 1
10 36254 1 1 235 LYS HD2 H 6.153 5.068 -18.196 1.00 . A A . 241 LYS HD2 1 1
10 36255 1 1 235 LYS HD3 H 5.996 3.289 -18.315 1.00 . A A . 241 LYS HD3 1 1
10 36256 1 1 235 LYS HE2 H 4.422 3.314 -16.388 1.00 . A A . 241 LYS HE2 1 1
10 36257 1 1 235 LYS HE3 H 4.499 5.062 -16.299 1.00 . A A . 241 LYS HE3 1 1
10 36258 1 1 235 LYS HG2 H 6.600 3.147 -15.879 1.00 . A A . 241 LYS HG2 1 1
10 36259 1 1 235 LYS HG3 H 6.893 4.890 -15.890 1.00 . A A . 241 LYS HG3 1 1
10 36260 1 1 235 LYS HZ1 H 3.559 3.628 -18.732 1.00 . A A . 241 LYS HZ1 1 1
10 36261 1 1 235 LYS HZ2 H 2.583 4.003 -17.483 1.00 . A A . 241 LYS HZ2 1 1
10 36262 1 1 235 LYS HZ3 H 3.287 5.226 -18.325 1.00 . A A . 241 LYS HZ3 1 1
10 36263 1 1 235 LYS N N 8.934 4.098 -14.510 1.00 . A A . 241 LYS N 1 1
10 36264 1 1 235 LYS NZ N 3.436 4.285 -17.965 1.00 . A A . 241 LYS NZ 1 1
10 36265 1 1 235 LYS O O 11.238 3.974 -16.883 1.00 . A A . 241 LYS O 1 1
10 36266 1 1 236 THR C C 13.653 2.073 -16.255 1.00 . A A . 242 THR C 1 1
10 36267 1 1 236 THR CA C 12.992 2.768 -15.062 1.00 . A A . 242 THR CA 1 1
10 36268 1 1 236 THR CB C 13.627 2.286 -13.743 1.00 . A A . 242 THR CB 1 1
10 36269 1 1 236 THR CG2 C 12.857 2.712 -12.504 1.00 . A A . 242 THR CG2 1 1
10 36270 1 1 236 THR H H 11.059 2.170 -14.330 1.00 . A A . 242 THR H 1 1
10 36271 1 1 236 THR HA H 13.215 3.820 -15.150 1.00 . A A . 242 THR HA 1 1
10 36272 1 1 236 THR HB H 14.637 2.688 -13.674 1.00 . A A . 242 THR HB 1 1
10 36273 1 1 236 THR HG1 H 13.876 0.697 -12.729 1.00 . A A . 242 THR HG1 1 1
10 36274 1 1 236 THR HG21 H 11.890 2.213 -12.487 1.00 . A A . 242 THR HG21 1 1
10 36275 1 1 236 THR HG22 H 13.416 2.446 -11.608 1.00 . A A . 242 THR HG22 1 1
10 36276 1 1 236 THR HG23 H 12.725 3.791 -12.518 1.00 . A A . 242 THR HG23 1 1
10 36277 1 1 236 THR N N 11.523 2.661 -15.078 1.00 . A A . 242 THR N 1 1
10 36278 1 1 236 THR O O 12.972 1.453 -17.072 1.00 . A A . 242 THR O 1 1
10 36279 1 1 236 THR OG1 O 13.703 0.881 -13.657 1.00 . A A . 242 THR OG1 1 1
10 36280 1 1 237 VAL C C 15.403 -0.247 -17.184 1.00 . A A . 243 VAL C 1 1
10 36281 1 1 237 VAL CA C 15.736 1.258 -17.303 1.00 . A A . 243 VAL CA 1 1
10 36282 1 1 237 VAL CB C 17.259 1.486 -17.199 1.00 . A A . 243 VAL CB 1 1
10 36283 1 1 237 VAL CG1 C 17.624 2.948 -17.480 1.00 . A A . 243 VAL CG1 1 1
10 36284 1 1 237 VAL CG2 C 17.839 1.089 -15.834 1.00 . A A . 243 VAL CG2 1 1
10 36285 1 1 237 VAL H H 15.492 2.768 -15.771 1.00 . A A . 243 VAL H 1 1
10 36286 1 1 237 VAL HA H 15.434 1.557 -18.307 1.00 . A A . 243 VAL HA 1 1
10 36287 1 1 237 VAL HB H 17.744 0.873 -17.959 1.00 . A A . 243 VAL HB 1 1
10 36288 1 1 237 VAL HG11 H 17.215 3.609 -16.714 1.00 . A A . 243 VAL HG11 1 1
10 36289 1 1 237 VAL HG12 H 18.710 3.060 -17.501 1.00 . A A . 243 VAL HG12 1 1
10 36290 1 1 237 VAL HG13 H 17.228 3.245 -18.451 1.00 . A A . 243 VAL HG13 1 1
10 36291 1 1 237 VAL HG21 H 17.703 0.022 -15.670 1.00 . A A . 243 VAL HG21 1 1
10 36292 1 1 237 VAL HG22 H 18.910 1.295 -15.822 1.00 . A A . 243 VAL HG22 1 1
10 36293 1 1 237 VAL HG23 H 17.366 1.658 -15.033 1.00 . A A . 243 VAL HG23 1 1
10 36294 1 1 237 VAL N N 14.987 2.099 -16.341 1.00 . A A . 243 VAL N 1 1
10 36295 1 1 237 VAL O O 15.542 -0.985 -18.154 1.00 . A A . 243 VAL O 1 1
10 36296 1 1 238 ASN C C 12.874 -2.219 -16.246 1.00 . A A . 244 ASN C 1 1
10 36297 1 1 238 ASN CA C 14.348 -2.047 -15.804 1.00 . A A . 244 ASN CA 1 1
10 36298 1 1 238 ASN CB C 14.515 -2.439 -14.328 1.00 . A A . 244 ASN CB 1 1
10 36299 1 1 238 ASN CG C 15.934 -2.703 -13.972 1.00 . A A . 244 ASN CG 1 1
10 36300 1 1 238 ASN H H 14.927 -0.082 -15.227 1.00 . A A . 244 ASN H 1 1
10 36301 1 1 238 ASN HA H 14.937 -2.751 -16.393 1.00 . A A . 244 ASN HA 1 1
10 36302 1 1 238 ASN HB2 H 14.074 -1.701 -13.663 1.00 . A A . 244 ASN HB2 1 1
10 36303 1 1 238 ASN HB3 H 14.065 -3.394 -14.150 1.00 . A A . 244 ASN HB3 1 1
10 36304 1 1 238 ASN HD21 H 16.329 -0.732 -13.760 1.00 . A A . 244 ASN HD21 1 1
10 36305 1 1 238 ASN HD22 H 17.633 -1.895 -13.739 1.00 . A A . 244 ASN HD22 1 1
10 36306 1 1 238 ASN N N 14.916 -0.707 -16.020 1.00 . A A . 244 ASN N 1 1
10 36307 1 1 238 ASN ND2 N 16.677 -1.670 -13.740 1.00 . A A . 244 ASN ND2 1 1
10 36308 1 1 238 ASN O O 12.294 -3.281 -16.001 1.00 . A A . 244 ASN O 1 1
10 36309 1 1 238 ASN OD1 O 16.385 -3.838 -13.929 1.00 . A A . 244 ASN OD1 1 1
10 36310 1 1 239 GLY C C 9.807 -0.792 -16.474 1.00 . A A . 245 GLY C 1 1
10 36311 1 1 239 GLY CA C 10.901 -1.269 -17.417 1.00 . A A . 245 GLY CA 1 1
10 36312 1 1 239 GLY H H 12.669 -0.274 -16.834 1.00 . A A . 245 GLY H 1 1
10 36313 1 1 239 GLY HA2 H 10.880 -0.650 -18.313 1.00 . A A . 245 GLY HA2 1 1
10 36314 1 1 239 GLY HA3 H 10.684 -2.296 -17.706 1.00 . A A . 245 GLY HA3 1 1
10 36315 1 1 239 GLY N N 12.230 -1.194 -16.812 1.00 . A A . 245 GLY N 1 1
10 36316 1 1 239 GLY O O 9.061 0.125 -16.814 1.00 . A A . 245 GLY O 1 1
10 36317 1 1 240 ILE C C 9.312 -1.165 -12.822 1.00 . A A . 246 ILE C 1 1
10 36318 1 1 240 ILE CA C 8.787 -0.900 -14.238 1.00 . A A . 246 ILE CA 1 1
10 36319 1 1 240 ILE CB C 7.372 -1.504 -14.463 1.00 . A A . 246 ILE CB 1 1
10 36320 1 1 240 ILE CD1 C 6.079 0.704 -14.627 1.00 . A A . 246 ILE CD1 1 1
10 36321 1 1 240 ILE CG1 C 6.224 -0.637 -13.904 1.00 . A A . 246 ILE CG1 1 1
10 36322 1 1 240 ILE CG2 C 7.230 -2.920 -13.886 1.00 . A A . 246 ILE CG2 1 1
10 36323 1 1 240 ILE H H 10.351 -2.125 -15.053 1.00 . A A . 246 ILE H 1 1
10 36324 1 1 240 ILE HA H 8.711 0.180 -14.348 1.00 . A A . 246 ILE HA 1 1
10 36325 1 1 240 ILE HB H 7.210 -1.580 -15.539 1.00 . A A . 246 ILE HB 1 1
10 36326 1 1 240 ILE HD11 H 6.115 0.556 -15.706 1.00 . A A . 246 ILE HD11 1 1
10 36327 1 1 240 ILE HD12 H 5.119 1.148 -14.373 1.00 . A A . 246 ILE HD12 1 1
10 36328 1 1 240 ILE HD13 H 6.872 1.384 -14.321 1.00 . A A . 246 ILE HD13 1 1
10 36329 1 1 240 ILE HG12 H 5.286 -1.180 -14.034 1.00 . A A . 246 ILE HG12 1 1
10 36330 1 1 240 ILE HG13 H 6.363 -0.458 -12.838 1.00 . A A . 246 ILE HG13 1 1
10 36331 1 1 240 ILE HG21 H 7.232 -2.883 -12.795 1.00 . A A . 246 ILE HG21 1 1
10 36332 1 1 240 ILE HG22 H 6.286 -3.356 -14.216 1.00 . A A . 246 ILE HG22 1 1
10 36333 1 1 240 ILE HG23 H 8.049 -3.547 -14.237 1.00 . A A . 246 ILE HG23 1 1
10 36334 1 1 240 ILE N N 9.714 -1.372 -15.275 1.00 . A A . 246 ILE N 1 1
10 36335 1 1 240 ILE O O 9.959 -2.182 -12.552 1.00 . A A . 246 ILE O 1 1
10 36336 1 1 241 ARG C C 7.929 0.332 -9.819 1.00 . A A . 247 ARG C 1 1
10 36337 1 1 241 ARG CA C 9.139 -0.358 -10.455 1.00 . A A . 247 ARG CA 1 1
10 36338 1 1 241 ARG CB C 10.459 0.272 -9.960 1.00 . A A . 247 ARG CB 1 1
10 36339 1 1 241 ARG CD C 11.857 -1.852 -9.833 1.00 . A A . 247 ARG CD 1 1
10 36340 1 1 241 ARG CG C 11.753 -0.435 -10.406 1.00 . A A . 247 ARG CG 1 1
10 36341 1 1 241 ARG CZ C 13.220 -3.441 -11.203 1.00 . A A . 247 ARG CZ 1 1
10 36342 1 1 241 ARG H H 8.565 0.613 -12.246 1.00 . A A . 247 ARG H 1 1
10 36343 1 1 241 ARG HA H 9.096 -1.408 -10.162 1.00 . A A . 247 ARG HA 1 1
10 36344 1 1 241 ARG HB2 H 10.507 1.301 -10.306 1.00 . A A . 247 ARG HB2 1 1
10 36345 1 1 241 ARG HB3 H 10.444 0.299 -8.868 1.00 . A A . 247 ARG HB3 1 1
10 36346 1 1 241 ARG HD2 H 11.855 -1.769 -8.746 1.00 . A A . 247 ARG HD2 1 1
10 36347 1 1 241 ARG HD3 H 10.987 -2.443 -10.124 1.00 . A A . 247 ARG HD3 1 1
10 36348 1 1 241 ARG HE H 13.859 -2.501 -9.585 1.00 . A A . 247 ARG HE 1 1
10 36349 1 1 241 ARG HG2 H 11.808 -0.471 -11.492 1.00 . A A . 247 ARG HG2 1 1
10 36350 1 1 241 ARG HG3 H 12.602 0.149 -10.050 1.00 . A A . 247 ARG HG3 1 1
10 36351 1 1 241 ARG HH11 H 11.403 -3.187 -12.015 1.00 . A A . 247 ARG HH11 1 1
10 36352 1 1 241 ARG HH12 H 12.384 -4.426 -12.765 1.00 . A A . 247 ARG HH12 1 1
10 36353 1 1 241 ARG HH21 H 15.129 -3.778 -10.744 1.00 . A A . 247 ARG HH21 1 1
10 36354 1 1 241 ARG HH22 H 14.502 -4.722 -12.081 1.00 . A A . 247 ARG HH22 1 1
10 36355 1 1 241 ARG N N 9.001 -0.244 -11.910 1.00 . A A . 247 ARG N 1 1
10 36356 1 1 241 ARG NE N 13.089 -2.546 -10.243 1.00 . A A . 247 ARG NE 1 1
10 36357 1 1 241 ARG NH1 N 12.267 -3.719 -12.051 1.00 . A A . 247 ARG NH1 1 1
10 36358 1 1 241 ARG NH2 N 14.349 -4.068 -11.340 1.00 . A A . 247 ARG NH2 1 1
10 36359 1 1 241 ARG O O 7.380 1.274 -10.390 1.00 . A A . 247 ARG O 1 1
10 36360 1 1 242 HIS C C 7.072 0.845 -6.455 1.00 . A A . 248 HIS C 1 1
10 36361 1 1 242 HIS CA C 6.486 0.498 -7.824 1.00 . A A . 248 HIS CA 1 1
10 36362 1 1 242 HIS CB C 5.284 -0.435 -7.642 1.00 . A A . 248 HIS CB 1 1
10 36363 1 1 242 HIS CD2 C 4.573 -0.929 -10.073 1.00 . A A . 248 HIS CD2 1 1
10 36364 1 1 242 HIS CE1 C 2.416 -0.576 -9.916 1.00 . A A . 248 HIS CE1 1 1
10 36365 1 1 242 HIS CG C 4.312 -0.514 -8.795 1.00 . A A . 248 HIS CG 1 1
10 36366 1 1 242 HIS H H 8.040 -0.891 -8.228 1.00 . A A . 248 HIS H 1 1
10 36367 1 1 242 HIS HA H 6.141 1.423 -8.287 1.00 . A A . 248 HIS HA 1 1
10 36368 1 1 242 HIS HB2 H 5.638 -1.441 -7.408 1.00 . A A . 248 HIS HB2 1 1
10 36369 1 1 242 HIS HB3 H 4.734 -0.078 -6.777 1.00 . A A . 248 HIS HB3 1 1
10 36370 1 1 242 HIS HD1 H 2.461 0.153 -7.956 1.00 . A A . 248 HIS HD1 1 1
10 36371 1 1 242 HIS HD2 H 5.540 -1.179 -10.475 1.00 . A A . 248 HIS HD2 1 1
10 36372 1 1 242 HIS HE1 H 1.366 -0.492 -10.154 1.00 . A A . 248 HIS HE1 1 1
10 36373 1 1 242 HIS N N 7.516 -0.138 -8.650 1.00 . A A . 248 HIS N 1 1
10 36374 1 1 242 HIS ND1 N 2.957 -0.278 -8.724 1.00 . A A . 248 HIS ND1 1 1
10 36375 1 1 242 HIS NE2 N 3.362 -0.997 -10.767 1.00 . A A . 248 HIS NE2 1 1
10 36376 1 1 242 HIS O O 7.991 0.162 -5.996 1.00 . A A . 248 HIS O 1 1
10 36377 1 1 243 ILE C C 5.566 2.446 -3.589 1.00 . A A . 249 ILE C 1 1
10 36378 1 1 243 ILE CA C 6.853 2.192 -4.392 1.00 . A A . 249 ILE CA 1 1
10 36379 1 1 243 ILE CB C 7.825 3.393 -4.301 1.00 . A A . 249 ILE CB 1 1
10 36380 1 1 243 ILE CD1 C 10.016 4.385 -5.193 1.00 . A A . 249 ILE CD1 1 1
10 36381 1 1 243 ILE CG1 C 8.952 3.304 -5.356 1.00 . A A . 249 ILE CG1 1 1
10 36382 1 1 243 ILE CG2 C 8.441 3.477 -2.892 1.00 . A A . 249 ILE CG2 1 1
10 36383 1 1 243 ILE H H 5.724 2.360 -6.160 1.00 . A A . 249 ILE H 1 1
10 36384 1 1 243 ILE HA H 7.352 1.330 -3.960 1.00 . A A . 249 ILE HA 1 1
10 36385 1 1 243 ILE HB H 7.264 4.310 -4.482 1.00 . A A . 249 ILE HB 1 1
10 36386 1 1 243 ILE HD11 H 10.587 4.196 -4.283 1.00 . A A . 249 ILE HD11 1 1
10 36387 1 1 243 ILE HD12 H 10.685 4.358 -6.050 1.00 . A A . 249 ILE HD12 1 1
10 36388 1 1 243 ILE HD13 H 9.528 5.357 -5.129 1.00 . A A . 249 ILE HD13 1 1
10 36389 1 1 243 ILE HG12 H 9.440 2.332 -5.294 1.00 . A A . 249 ILE HG12 1 1
10 36390 1 1 243 ILE HG13 H 8.522 3.413 -6.352 1.00 . A A . 249 ILE HG13 1 1
10 36391 1 1 243 ILE HG21 H 9.155 2.663 -2.754 1.00 . A A . 249 ILE HG21 1 1
10 36392 1 1 243 ILE HG22 H 8.952 4.429 -2.765 1.00 . A A . 249 ILE HG22 1 1
10 36393 1 1 243 ILE HG23 H 7.676 3.438 -2.124 1.00 . A A . 249 ILE HG23 1 1
10 36394 1 1 243 ILE N N 6.520 1.858 -5.779 1.00 . A A . 249 ILE N 1 1
10 36395 1 1 243 ILE O O 4.614 3.046 -4.088 1.00 . A A . 249 ILE O 1 1
10 36396 1 1 244 GLY C C 4.846 3.505 -0.477 1.00 . A A . 250 GLY C 1 1
10 36397 1 1 244 GLY CA C 4.521 2.294 -1.347 1.00 . A A . 250 GLY CA 1 1
10 36398 1 1 244 GLY H H 6.387 1.470 -2.081 1.00 . A A . 250 GLY H 1 1
10 36399 1 1 244 GLY HA2 H 3.589 2.517 -1.859 1.00 . A A . 250 GLY HA2 1 1
10 36400 1 1 244 GLY HA3 H 4.363 1.428 -0.710 1.00 . A A . 250 GLY HA3 1 1
10 36401 1 1 244 GLY N N 5.553 1.988 -2.342 1.00 . A A . 250 GLY N 1 1
10 36402 1 1 244 GLY O O 6.014 3.749 -0.164 1.00 . A A . 250 GLY O 1 1
10 36403 1 1 245 LEU C C 3.378 5.144 2.164 1.00 . A A . 251 LEU C 1 1
10 36404 1 1 245 LEU CA C 3.901 5.452 0.752 1.00 . A A . 251 LEU CA 1 1
10 36405 1 1 245 LEU CB C 3.097 6.617 0.132 1.00 . A A . 251 LEU CB 1 1
10 36406 1 1 245 LEU CD1 C 4.962 7.994 -0.940 1.00 . A A . 251 LEU CD1 1 1
10 36407 1 1 245 LEU CD2 C 3.743 6.421 -2.369 1.00 . A A . 251 LEU CD2 1 1
10 36408 1 1 245 LEU CG C 3.612 7.318 -1.143 1.00 . A A . 251 LEU CG 1 1
10 36409 1 1 245 LEU H H 2.869 3.944 -0.333 1.00 . A A . 251 LEU H 1 1
10 36410 1 1 245 LEU HA H 4.946 5.755 0.840 1.00 . A A . 251 LEU HA 1 1
10 36411 1 1 245 LEU HB2 H 2.093 6.261 -0.080 1.00 . A A . 251 LEU HB2 1 1
10 36412 1 1 245 LEU HB3 H 2.995 7.387 0.898 1.00 . A A . 251 LEU HB3 1 1
10 36413 1 1 245 LEU HD11 H 5.727 7.244 -0.747 1.00 . A A . 251 LEU HD11 1 1
10 36414 1 1 245 LEU HD12 H 5.214 8.539 -1.851 1.00 . A A . 251 LEU HD12 1 1
10 36415 1 1 245 LEU HD13 H 4.898 8.692 -0.109 1.00 . A A . 251 LEU HD13 1 1
10 36416 1 1 245 LEU HD21 H 2.866 5.791 -2.434 1.00 . A A . 251 LEU HD21 1 1
10 36417 1 1 245 LEU HD22 H 3.801 7.039 -3.268 1.00 . A A . 251 LEU HD22 1 1
10 36418 1 1 245 LEU HD23 H 4.630 5.793 -2.298 1.00 . A A . 251 LEU HD23 1 1
10 36419 1 1 245 LEU HG H 2.883 8.093 -1.385 1.00 . A A . 251 LEU HG 1 1
10 36420 1 1 245 LEU N N 3.805 4.253 -0.087 1.00 . A A . 251 LEU N 1 1
10 36421 1 1 245 LEU O O 2.309 4.555 2.306 1.00 . A A . 251 LEU O 1 1
10 36422 1 1 246 ALA C C 4.378 6.537 5.461 1.00 . A A . 252 ALA C 1 1
10 36423 1 1 246 ALA CA C 3.745 5.432 4.597 1.00 . A A . 252 ALA CA 1 1
10 36424 1 1 246 ALA CB C 4.199 4.030 5.040 1.00 . A A . 252 ALA CB 1 1
10 36425 1 1 246 ALA H H 4.851 6.217 2.910 1.00 . A A . 252 ALA H 1 1
10 36426 1 1 246 ALA HA H 2.661 5.496 4.714 1.00 . A A . 252 ALA HA 1 1
10 36427 1 1 246 ALA HB1 H 5.274 3.923 4.902 1.00 . A A . 252 ALA HB1 1 1
10 36428 1 1 246 ALA HB2 H 3.952 3.882 6.091 1.00 . A A . 252 ALA HB2 1 1
10 36429 1 1 246 ALA HB3 H 3.690 3.268 4.451 1.00 . A A . 252 ALA HB3 1 1
10 36430 1 1 246 ALA N N 4.104 5.598 3.184 1.00 . A A . 252 ALA N 1 1
10 36431 1 1 246 ALA O O 5.480 6.350 5.984 1.00 . A A . 252 ALA O 1 1
10 36432 1 1 247 ALA C C 3.266 9.474 7.285 1.00 . A A . 253 ALA C 1 1
10 36433 1 1 247 ALA CA C 4.266 8.880 6.277 1.00 . A A . 253 ALA CA 1 1
10 36434 1 1 247 ALA CB C 4.759 9.917 5.257 1.00 . A A . 253 ALA CB 1 1
10 36435 1 1 247 ALA H H 2.801 7.789 5.166 1.00 . A A . 253 ALA H 1 1
10 36436 1 1 247 ALA HA H 5.124 8.560 6.865 1.00 . A A . 253 ALA HA 1 1
10 36437 1 1 247 ALA HB1 H 3.921 10.290 4.678 1.00 . A A . 253 ALA HB1 1 1
10 36438 1 1 247 ALA HB2 H 5.231 10.752 5.774 1.00 . A A . 253 ALA HB2 1 1
10 36439 1 1 247 ALA HB3 H 5.479 9.464 4.576 1.00 . A A . 253 ALA HB3 1 1
10 36440 1 1 247 ALA N N 3.733 7.709 5.565 1.00 . A A . 253 ALA N 1 1
10 36441 1 1 247 ALA O O 2.061 9.475 7.053 1.00 . A A . 253 ALA O 1 1
10 36442 1 1 248 LYS C C 3.286 11.766 10.165 1.00 . A A . 254 LYS C 1 1
10 36443 1 1 248 LYS CA C 2.944 10.393 9.573 1.00 . A A . 254 LYS CA 1 1
10 36444 1 1 248 LYS CB C 3.052 9.237 10.582 1.00 . A A . 254 LYS CB 1 1
10 36445 1 1 248 LYS CD C 2.358 8.234 12.817 1.00 . A A . 254 LYS CD 1 1
10 36446 1 1 248 LYS CE C 1.158 7.409 12.342 1.00 . A A . 254 LYS CE 1 1
10 36447 1 1 248 LYS CG C 2.475 9.514 11.979 1.00 . A A . 254 LYS CG 1 1
10 36448 1 1 248 LYS H H 4.776 10.047 8.505 1.00 . A A . 254 LYS H 1 1
10 36449 1 1 248 LYS HA H 1.899 10.451 9.272 1.00 . A A . 254 LYS HA 1 1
10 36450 1 1 248 LYS HB2 H 2.534 8.382 10.147 1.00 . A A . 254 LYS HB2 1 1
10 36451 1 1 248 LYS HB3 H 4.101 8.965 10.697 1.00 . A A . 254 LYS HB3 1 1
10 36452 1 1 248 LYS HD2 H 3.274 7.646 12.740 1.00 . A A . 254 LYS HD2 1 1
10 36453 1 1 248 LYS HD3 H 2.205 8.517 13.860 1.00 . A A . 254 LYS HD3 1 1
10 36454 1 1 248 LYS HE2 H 0.265 8.036 12.415 1.00 . A A . 254 LYS HE2 1 1
10 36455 1 1 248 LYS HE3 H 1.288 7.138 11.292 1.00 . A A . 254 LYS HE3 1 1
10 36456 1 1 248 LYS HG2 H 3.144 10.202 12.497 1.00 . A A . 254 LYS HG2 1 1
10 36457 1 1 248 LYS HG3 H 1.492 9.979 11.895 1.00 . A A . 254 LYS HG3 1 1
10 36458 1 1 248 LYS HZ1 H 0.910 6.381 14.134 1.00 . A A . 254 LYS HZ1 1 1
10 36459 1 1 248 LYS HZ2 H 0.089 5.741 12.913 1.00 . A A . 254 LYS HZ2 1 1
10 36460 1 1 248 LYS HZ3 H 1.728 5.514 13.017 1.00 . A A . 254 LYS HZ3 1 1
10 36461 1 1 248 LYS N N 3.765 10.014 8.404 1.00 . A A . 254 LYS N 1 1
10 36462 1 1 248 LYS NZ N 0.965 6.187 13.148 1.00 . A A . 254 LYS NZ 1 1
10 36463 1 1 248 LYS O O 4.436 12.201 10.123 1.00 . A A . 254 LYS O 1 1
10 36464 1 1 249 GLN C C 3.021 13.388 12.858 1.00 . A A . 255 GLN C 1 1
10 36465 1 1 249 GLN CA C 2.402 13.678 11.493 1.00 . A A . 255 GLN CA 1 1
10 36466 1 1 249 GLN CB C 1.022 14.326 11.669 1.00 . A A . 255 GLN CB 1 1
10 36467 1 1 249 GLN CD C -0.543 15.866 12.948 1.00 . A A . 255 GLN CD 1 1
10 36468 1 1 249 GLN CG C 0.908 15.595 12.533 1.00 . A A . 255 GLN CG 1 1
10 36469 1 1 249 GLN H H 1.345 12.038 10.643 1.00 . A A . 255 GLN H 1 1
10 36470 1 1 249 GLN HA H 3.042 14.378 10.952 1.00 . A A . 255 GLN HA 1 1
10 36471 1 1 249 GLN HB2 H 0.708 14.600 10.675 1.00 . A A . 255 GLN HB2 1 1
10 36472 1 1 249 GLN HB3 H 0.342 13.587 12.092 1.00 . A A . 255 GLN HB3 1 1
10 36473 1 1 249 GLN HE21 H -1.290 15.751 11.054 1.00 . A A . 255 GLN HE21 1 1
10 36474 1 1 249 GLN HE22 H -2.430 16.116 12.332 1.00 . A A . 255 GLN HE22 1 1
10 36475 1 1 249 GLN HG2 H 1.495 15.481 13.444 1.00 . A A . 255 GLN HG2 1 1
10 36476 1 1 249 GLN HG3 H 1.289 16.450 11.972 1.00 . A A . 255 GLN HG3 1 1
10 36477 1 1 249 GLN N N 2.271 12.452 10.696 1.00 . A A . 255 GLN N 1 1
10 36478 1 1 249 GLN NE2 N -1.480 15.961 12.027 1.00 . A A . 255 GLN NE2 1 1
10 36479 1 1 249 GLN O O 2.555 12.536 13.612 1.00 . A A . 255 GLN O 1 1
10 36480 1 1 249 GLN OE1 O -0.854 15.999 14.126 1.00 . A A . 255 GLN OE1 1 1
11 36481 1 1 8 ALA C C 2.647 -13.490 16.465 1.00 . A A . 14 ALA C 1 1
11 36482 1 1 8 ALA CA C 4.167 -13.341 16.281 1.00 . A A . 14 ALA CA 1 1
11 36483 1 1 8 ALA CB C 4.535 -13.219 14.786 1.00 . A A . 14 ALA CB 1 1
11 36484 1 1 8 ALA H H 4.412 -15.392 16.818 1.00 . A A . 14 ALA H 1 1
11 36485 1 1 8 ALA HA H 4.494 -12.435 16.796 1.00 . A A . 14 ALA HA 1 1
11 36486 1 1 8 ALA HB1 H 4.147 -14.074 14.229 1.00 . A A . 14 ALA HB1 1 1
11 36487 1 1 8 ALA HB2 H 4.124 -12.303 14.371 1.00 . A A . 14 ALA HB2 1 1
11 36488 1 1 8 ALA HB3 H 5.619 -13.194 14.659 1.00 . A A . 14 ALA HB3 1 1
11 36489 1 1 8 ALA N N 4.866 -14.486 16.850 1.00 . A A . 14 ALA N 1 1
11 36490 1 1 8 ALA O O 2.064 -14.493 16.056 1.00 . A A . 14 ALA O 1 1
11 36491 1 1 9 GLY C C -0.277 -12.434 15.738 1.00 . A A . 15 GLY C 1 1
11 36492 1 1 9 GLY CA C 0.502 -12.345 17.068 1.00 . A A . 15 GLY CA 1 1
11 36493 1 1 9 GLY H H 2.519 -11.671 17.330 1.00 . A A . 15 GLY H 1 1
11 36494 1 1 9 GLY HA2 H 0.150 -13.156 17.708 1.00 . A A . 15 GLY HA2 1 1
11 36495 1 1 9 GLY HA3 H 0.239 -11.403 17.546 1.00 . A A . 15 GLY HA3 1 1
11 36496 1 1 9 GLY N N 1.976 -12.438 16.956 1.00 . A A . 15 GLY N 1 1
11 36497 1 1 9 GLY O O -1.496 -12.291 15.716 1.00 . A A . 15 GLY O 1 1
11 36498 1 1 10 LEU C C -0.952 -14.303 13.394 1.00 . A A . 16 LEU C 1 1
11 36499 1 1 10 LEU CA C -0.135 -13.006 13.322 1.00 . A A . 16 LEU CA 1 1
11 36500 1 1 10 LEU CB C 1.006 -13.156 12.296 1.00 . A A . 16 LEU CB 1 1
11 36501 1 1 10 LEU CD1 C 3.121 -12.273 11.279 1.00 . A A . 16 LEU CD1 1 1
11 36502 1 1 10 LEU CD2 C 1.186 -10.727 11.527 1.00 . A A . 16 LEU CD2 1 1
11 36503 1 1 10 LEU CG C 1.912 -11.917 12.147 1.00 . A A . 16 LEU CG 1 1
11 36504 1 1 10 LEU H H 1.405 -12.853 14.794 1.00 . A A . 16 LEU H 1 1
11 36505 1 1 10 LEU HA H -0.819 -12.217 13.011 1.00 . A A . 16 LEU HA 1 1
11 36506 1 1 10 LEU HB2 H 1.624 -14.001 12.599 1.00 . A A . 16 LEU HB2 1 1
11 36507 1 1 10 LEU HB3 H 0.574 -13.393 11.322 1.00 . A A . 16 LEU HB3 1 1
11 36508 1 1 10 LEU HD11 H 2.793 -12.549 10.276 1.00 . A A . 16 LEU HD11 1 1
11 36509 1 1 10 LEU HD12 H 3.794 -11.419 11.220 1.00 . A A . 16 LEU HD12 1 1
11 36510 1 1 10 LEU HD13 H 3.655 -13.110 11.727 1.00 . A A . 16 LEU HD13 1 1
11 36511 1 1 10 LEU HD21 H 0.299 -10.483 12.113 1.00 . A A . 16 LEU HD21 1 1
11 36512 1 1 10 LEU HD22 H 1.846 -9.862 11.529 1.00 . A A . 16 LEU HD22 1 1
11 36513 1 1 10 LEU HD23 H 0.894 -10.969 10.506 1.00 . A A . 16 LEU HD23 1 1
11 36514 1 1 10 LEU HG H 2.285 -11.619 13.126 1.00 . A A . 16 LEU HG 1 1
11 36515 1 1 10 LEU N N 0.428 -12.670 14.628 1.00 . A A . 16 LEU N 1 1
11 36516 1 1 10 LEU O O -2.006 -14.385 12.782 1.00 . A A . 16 LEU O 1 1
11 36517 1 1 11 ALA C C -2.563 -16.237 15.189 1.00 . A A . 17 ALA C 1 1
11 36518 1 1 11 ALA CA C -1.255 -16.510 14.416 1.00 . A A . 17 ALA CA 1 1
11 36519 1 1 11 ALA CB C -0.356 -17.512 15.142 1.00 . A A . 17 ALA CB 1 1
11 36520 1 1 11 ALA H H 0.455 -15.227 14.530 1.00 . A A . 17 ALA H 1 1
11 36521 1 1 11 ALA HA H -1.530 -16.937 13.455 1.00 . A A . 17 ALA HA 1 1
11 36522 1 1 11 ALA HB1 H -0.050 -17.119 16.109 1.00 . A A . 17 ALA HB1 1 1
11 36523 1 1 11 ALA HB2 H -0.887 -18.454 15.275 1.00 . A A . 17 ALA HB2 1 1
11 36524 1 1 11 ALA HB3 H 0.525 -17.701 14.535 1.00 . A A . 17 ALA HB3 1 1
11 36525 1 1 11 ALA N N -0.492 -15.291 14.181 1.00 . A A . 17 ALA N 1 1
11 36526 1 1 11 ALA O O -3.621 -16.682 14.749 1.00 . A A . 17 ALA O 1 1
11 36527 1 1 12 ASP C C -4.773 -14.421 16.317 1.00 . A A . 18 ASP C 1 1
11 36528 1 1 12 ASP CA C -3.663 -15.119 17.121 1.00 . A A . 18 ASP CA 1 1
11 36529 1 1 12 ASP CB C -3.174 -14.237 18.289 1.00 . A A . 18 ASP CB 1 1
11 36530 1 1 12 ASP CG C -4.149 -14.211 19.474 1.00 . A A . 18 ASP CG 1 1
11 36531 1 1 12 ASP H H -1.613 -15.105 16.577 1.00 . A A . 18 ASP H 1 1
11 36532 1 1 12 ASP HA H -4.075 -16.042 17.532 1.00 . A A . 18 ASP HA 1 1
11 36533 1 1 12 ASP HB2 H -2.219 -14.627 18.646 1.00 . A A . 18 ASP HB2 1 1
11 36534 1 1 12 ASP HB3 H -2.997 -13.220 17.936 1.00 . A A . 18 ASP HB3 1 1
11 36535 1 1 12 ASP N N -2.505 -15.450 16.268 1.00 . A A . 18 ASP N 1 1
11 36536 1 1 12 ASP O O -5.911 -14.873 16.299 1.00 . A A . 18 ASP O 1 1
11 36537 1 1 12 ASP OD1 O -5.066 -13.353 19.486 1.00 . A A . 18 ASP OD1 1 1
11 36538 1 1 12 ASP OD2 O -3.926 -15.027 20.396 1.00 . A A . 18 ASP OD2 1 1
11 36539 1 1 13 ALA C C -5.978 -13.610 13.530 1.00 . A A . 19 ALA C 1 1
11 36540 1 1 13 ALA CA C -5.363 -12.715 14.635 1.00 . A A . 19 ALA CA 1 1
11 36541 1 1 13 ALA CB C -4.618 -11.523 14.026 1.00 . A A . 19 ALA CB 1 1
11 36542 1 1 13 ALA H H -3.460 -13.087 15.552 1.00 . A A . 19 ALA H 1 1
11 36543 1 1 13 ALA HA H -6.188 -12.345 15.246 1.00 . A A . 19 ALA HA 1 1
11 36544 1 1 13 ALA HB1 H -3.794 -11.879 13.405 1.00 . A A . 19 ALA HB1 1 1
11 36545 1 1 13 ALA HB2 H -5.302 -10.942 13.412 1.00 . A A . 19 ALA HB2 1 1
11 36546 1 1 13 ALA HB3 H -4.219 -10.888 14.817 1.00 . A A . 19 ALA HB3 1 1
11 36547 1 1 13 ALA N N -4.420 -13.408 15.518 1.00 . A A . 19 ALA N 1 1
11 36548 1 1 13 ALA O O -6.971 -13.235 12.891 1.00 . A A . 19 ALA O 1 1
11 36549 1 1 14 LEU C C -6.695 -16.876 12.866 1.00 . A A . 20 LEU C 1 1
11 36550 1 1 14 LEU CA C -5.865 -15.732 12.254 1.00 . A A . 20 LEU CA 1 1
11 36551 1 1 14 LEU CB C -4.660 -16.204 11.420 1.00 . A A . 20 LEU CB 1 1
11 36552 1 1 14 LEU CD1 C -5.110 -15.589 9.011 1.00 . A A . 20 LEU CD1 1 1
11 36553 1 1 14 LEU CD2 C -4.312 -13.803 10.435 1.00 . A A . 20 LEU CD2 1 1
11 36554 1 1 14 LEU CG C -4.236 -15.321 10.224 1.00 . A A . 20 LEU CG 1 1
11 36555 1 1 14 LEU H H -4.611 -15.060 13.842 1.00 . A A . 20 LEU H 1 1
11 36556 1 1 14 LEU HA H -6.537 -15.223 11.570 1.00 . A A . 20 LEU HA 1 1
11 36557 1 1 14 LEU HB2 H -3.802 -16.311 12.083 1.00 . A A . 20 LEU HB2 1 1
11 36558 1 1 14 LEU HB3 H -4.889 -17.194 11.025 1.00 . A A . 20 LEU HB3 1 1
11 36559 1 1 14 LEU HD11 H -6.125 -15.267 9.228 1.00 . A A . 20 LEU HD11 1 1
11 36560 1 1 14 LEU HD12 H -4.731 -15.038 8.149 1.00 . A A . 20 LEU HD12 1 1
11 36561 1 1 14 LEU HD13 H -5.086 -16.653 8.776 1.00 . A A . 20 LEU HD13 1 1
11 36562 1 1 14 LEU HD21 H -3.683 -13.510 11.270 1.00 . A A . 20 LEU HD21 1 1
11 36563 1 1 14 LEU HD22 H -3.974 -13.286 9.540 1.00 . A A . 20 LEU HD22 1 1
11 36564 1 1 14 LEU HD23 H -5.333 -13.488 10.643 1.00 . A A . 20 LEU HD23 1 1
11 36565 1 1 14 LEU HG H -3.224 -15.610 9.938 1.00 . A A . 20 LEU HG 1 1
11 36566 1 1 14 LEU N N -5.398 -14.784 13.265 1.00 . A A . 20 LEU N 1 1
11 36567 1 1 14 LEU O O -7.704 -17.238 12.258 1.00 . A A . 20 LEU O 1 1
11 36568 1 1 15 THR C C -8.242 -17.908 15.651 1.00 . A A . 21 THR C 1 1
11 36569 1 1 15 THR CA C -7.140 -18.451 14.737 1.00 . A A . 21 THR CA 1 1
11 36570 1 1 15 THR CB C -6.251 -19.418 15.539 1.00 . A A . 21 THR CB 1 1
11 36571 1 1 15 THR CG2 C -5.268 -20.171 14.649 1.00 . A A . 21 THR CG2 1 1
11 36572 1 1 15 THR H H -5.502 -17.079 14.508 1.00 . A A . 21 THR H 1 1
11 36573 1 1 15 THR HA H -7.644 -19.052 13.981 1.00 . A A . 21 THR HA 1 1
11 36574 1 1 15 THR HB H -6.889 -20.147 16.041 1.00 . A A . 21 THR HB 1 1
11 36575 1 1 15 THR HG1 H -4.880 -19.367 16.906 1.00 . A A . 21 THR HG1 1 1
11 36576 1 1 15 THR HG21 H -4.512 -19.481 14.285 1.00 . A A . 21 THR HG21 1 1
11 36577 1 1 15 THR HG22 H -4.782 -20.958 15.226 1.00 . A A . 21 THR HG22 1 1
11 36578 1 1 15 THR HG23 H -5.795 -20.623 13.808 1.00 . A A . 21 THR HG23 1 1
11 36579 1 1 15 THR N N -6.350 -17.406 14.046 1.00 . A A . 21 THR N 1 1
11 36580 1 1 15 THR O O -9.257 -18.585 15.834 1.00 . A A . 21 THR O 1 1
11 36581 1 1 15 THR OG1 O -5.499 -18.730 16.504 1.00 . A A . 21 THR OG1 1 1
11 36582 1 1 16 ALA C C -9.553 -14.709 16.563 1.00 . A A . 22 ALA C 1 1
11 36583 1 1 16 ALA CA C -8.997 -16.042 17.128 1.00 . A A . 22 ALA CA 1 1
11 36584 1 1 16 ALA CB C -8.212 -15.862 18.443 1.00 . A A . 22 ALA CB 1 1
11 36585 1 1 16 ALA H H -7.225 -16.197 16.015 1.00 . A A . 22 ALA H 1 1
11 36586 1 1 16 ALA HA H -9.841 -16.702 17.328 1.00 . A A . 22 ALA HA 1 1
11 36587 1 1 16 ALA HB1 H -7.398 -15.151 18.304 1.00 . A A . 22 ALA HB1 1 1
11 36588 1 1 16 ALA HB2 H -8.846 -15.485 19.240 1.00 . A A . 22 ALA HB2 1 1
11 36589 1 1 16 ALA HB3 H -7.790 -16.818 18.760 1.00 . A A . 22 ALA HB3 1 1
11 36590 1 1 16 ALA N N -8.093 -16.694 16.185 1.00 . A A . 22 ALA N 1 1
11 36591 1 1 16 ALA O O -9.060 -14.193 15.550 1.00 . A A . 22 ALA O 1 1
11 36592 1 1 17 PRO C C -10.064 -11.731 17.405 1.00 . A A . 23 PRO C 1 1
11 36593 1 1 17 PRO CA C -11.055 -12.778 16.870 1.00 . A A . 23 PRO CA 1 1
11 36594 1 1 17 PRO CB C -12.433 -12.647 17.526 1.00 . A A . 23 PRO CB 1 1
11 36595 1 1 17 PRO CD C -11.464 -14.718 18.201 1.00 . A A . 23 PRO CD 1 1
11 36596 1 1 17 PRO CG C -12.301 -13.558 18.741 1.00 . A A . 23 PRO CG 1 1
11 36597 1 1 17 PRO HA H -11.154 -12.644 15.794 1.00 . A A . 23 PRO HA 1 1
11 36598 1 1 17 PRO HB2 H -12.673 -11.623 17.814 1.00 . A A . 23 PRO HB2 1 1
11 36599 1 1 17 PRO HB3 H -13.198 -13.042 16.854 1.00 . A A . 23 PRO HB3 1 1
11 36600 1 1 17 PRO HD2 H -10.885 -15.170 19.004 1.00 . A A . 23 PRO HD2 1 1
11 36601 1 1 17 PRO HD3 H -12.117 -15.466 17.751 1.00 . A A . 23 PRO HD3 1 1
11 36602 1 1 17 PRO HG2 H -11.757 -13.046 19.537 1.00 . A A . 23 PRO HG2 1 1
11 36603 1 1 17 PRO HG3 H -13.278 -13.882 19.089 1.00 . A A . 23 PRO HG3 1 1
11 36604 1 1 17 PRO N N -10.612 -14.137 17.172 1.00 . A A . 23 PRO N 1 1
11 36605 1 1 17 PRO O O -9.156 -12.029 18.181 1.00 . A A . 23 PRO O 1 1
11 36606 1 1 18 LEU C C -10.303 -8.159 17.882 1.00 . A A . 24 LEU C 1 1
11 36607 1 1 18 LEU CA C -9.443 -9.335 17.391 1.00 . A A . 24 LEU CA 1 1
11 36608 1 1 18 LEU CB C -8.522 -8.999 16.194 1.00 . A A . 24 LEU CB 1 1
11 36609 1 1 18 LEU CD1 C -7.334 -7.092 17.470 1.00 . A A . 24 LEU CD1 1 1
11 36610 1 1 18 LEU CD2 C -6.137 -9.227 17.023 1.00 . A A . 24 LEU CD2 1 1
11 36611 1 1 18 LEU CG C -7.201 -8.271 16.507 1.00 . A A . 24 LEU CG 1 1
11 36612 1 1 18 LEU H H -11.112 -10.307 16.462 1.00 . A A . 24 LEU H 1 1
11 36613 1 1 18 LEU HA H -8.811 -9.630 18.231 1.00 . A A . 24 LEU HA 1 1
11 36614 1 1 18 LEU HB2 H -8.255 -9.933 15.698 1.00 . A A . 24 LEU HB2 1 1
11 36615 1 1 18 LEU HB3 H -9.074 -8.408 15.465 1.00 . A A . 24 LEU HB3 1 1
11 36616 1 1 18 LEU HD11 H -7.610 -7.444 18.465 1.00 . A A . 24 LEU HD11 1 1
11 36617 1 1 18 LEU HD12 H -6.376 -6.579 17.541 1.00 . A A . 24 LEU HD12 1 1
11 36618 1 1 18 LEU HD13 H -8.087 -6.396 17.103 1.00 . A A . 24 LEU HD13 1 1
11 36619 1 1 18 LEU HD21 H -5.987 -10.019 16.292 1.00 . A A . 24 LEU HD21 1 1
11 36620 1 1 18 LEU HD22 H -5.199 -8.687 17.137 1.00 . A A . 24 LEU HD22 1 1
11 36621 1 1 18 LEU HD23 H -6.437 -9.662 17.976 1.00 . A A . 24 LEU HD23 1 1
11 36622 1 1 18 LEU HG H -6.817 -7.894 15.564 1.00 . A A . 24 LEU HG 1 1
11 36623 1 1 18 LEU N N -10.291 -10.473 17.022 1.00 . A A . 24 LEU N 1 1
11 36624 1 1 18 LEU O O -10.342 -7.874 19.077 1.00 . A A . 24 LEU O 1 1
11 36625 1 1 19 ASP C C -12.889 -6.249 15.941 1.00 . A A . 25 ASP C 1 1
11 36626 1 1 19 ASP CA C -11.955 -6.402 17.181 1.00 . A A . 25 ASP CA 1 1
11 36627 1 1 19 ASP CB C -11.155 -5.109 17.464 1.00 . A A . 25 ASP CB 1 1
11 36628 1 1 19 ASP CG C -12.058 -3.877 17.425 1.00 . A A . 25 ASP CG 1 1
11 36629 1 1 19 ASP H H -10.962 -7.829 16.006 1.00 . A A . 25 ASP H 1 1
11 36630 1 1 19 ASP HA H -12.581 -6.613 18.050 1.00 . A A . 25 ASP HA 1 1
11 36631 1 1 19 ASP HB2 H -10.628 -5.151 18.420 1.00 . A A . 25 ASP HB2 1 1
11 36632 1 1 19 ASP HB3 H -10.393 -5.002 16.689 1.00 . A A . 25 ASP HB3 1 1
11 36633 1 1 19 ASP N N -11.021 -7.513 16.962 1.00 . A A . 25 ASP N 1 1
11 36634 1 1 19 ASP O O -12.647 -6.840 14.883 1.00 . A A . 25 ASP O 1 1
11 36635 1 1 19 ASP OD1 O -13.101 -3.827 18.122 1.00 . A A . 25 ASP OD1 1 1
11 36636 1 1 19 ASP OD2 O -11.888 -3.112 16.460 1.00 . A A . 25 ASP OD2 1 1
11 36637 1 1 20 HIS C C -15.092 -3.708 14.549 1.00 . A A . 26 HIS C 1 1
11 36638 1 1 20 HIS CA C -15.010 -5.158 15.100 1.00 . A A . 26 HIS CA 1 1
11 36639 1 1 20 HIS CB C -16.335 -5.530 15.779 1.00 . A A . 26 HIS CB 1 1
11 36640 1 1 20 HIS CD2 C -18.092 -4.103 16.969 1.00 . A A . 26 HIS CD2 1 1
11 36641 1 1 20 HIS CE1 C -16.895 -3.152 18.541 1.00 . A A . 26 HIS CE1 1 1
11 36642 1 1 20 HIS CG C -16.807 -4.557 16.844 1.00 . A A . 26 HIS CG 1 1
11 36643 1 1 20 HIS H H -14.019 -4.963 16.959 1.00 . A A . 26 HIS H 1 1
11 36644 1 1 20 HIS HA H -14.871 -5.805 14.239 1.00 . A A . 26 HIS HA 1 1
11 36645 1 1 20 HIS HB2 H -17.102 -5.588 15.005 1.00 . A A . 26 HIS HB2 1 1
11 36646 1 1 20 HIS HB3 H -16.249 -6.524 16.219 1.00 . A A . 26 HIS HB3 1 1
11 36647 1 1 20 HIS HD1 H -15.067 -4.034 18.032 1.00 . A A . 26 HIS HD1 1 1
11 36648 1 1 20 HIS HD2 H -18.922 -4.389 16.335 1.00 . A A . 26 HIS HD2 1 1
11 36649 1 1 20 HIS HE1 H -16.597 -2.548 19.389 1.00 . A A . 26 HIS HE1 1 1
11 36650 1 1 20 HIS N N -13.949 -5.445 16.071 1.00 . A A . 26 HIS N 1 1
11 36651 1 1 20 HIS ND1 N -16.067 -3.942 17.842 1.00 . A A . 26 HIS ND1 1 1
11 36652 1 1 20 HIS NE2 N -18.144 -3.204 18.043 1.00 . A A . 26 HIS NE2 1 1
11 36653 1 1 20 HIS O O -15.739 -3.508 13.518 1.00 . A A . 26 HIS O 1 1
11 36654 1 1 21 LYS C C -13.553 -0.405 15.747 1.00 . A A . 27 LYS C 1 1
11 36655 1 1 21 LYS CA C -14.346 -1.299 14.774 1.00 . A A . 27 LYS CA 1 1
11 36656 1 1 21 LYS CB C -15.710 -0.620 14.552 1.00 . A A . 27 LYS CB 1 1
11 36657 1 1 21 LYS CD C -17.735 0.418 15.559 1.00 . A A . 27 LYS CD 1 1
11 36658 1 1 21 LYS CE C -18.835 0.286 16.608 1.00 . A A . 27 LYS CE 1 1
11 36659 1 1 21 LYS CG C -16.673 -0.669 15.745 1.00 . A A . 27 LYS CG 1 1
11 36660 1 1 21 LYS H H -13.683 -3.040 15.776 1.00 . A A . 27 LYS H 1 1
11 36661 1 1 21 LYS HA H -13.820 -1.269 13.822 1.00 . A A . 27 LYS HA 1 1
11 36662 1 1 21 LYS HB2 H -15.517 0.424 14.299 1.00 . A A . 27 LYS HB2 1 1
11 36663 1 1 21 LYS HB3 H -16.204 -1.056 13.684 1.00 . A A . 27 LYS HB3 1 1
11 36664 1 1 21 LYS HD2 H -17.248 1.389 15.655 1.00 . A A . 27 LYS HD2 1 1
11 36665 1 1 21 LYS HD3 H -18.172 0.327 14.563 1.00 . A A . 27 LYS HD3 1 1
11 36666 1 1 21 LYS HE2 H -19.318 -0.688 16.484 1.00 . A A . 27 LYS HE2 1 1
11 36667 1 1 21 LYS HE3 H -18.382 0.305 17.603 1.00 . A A . 27 LYS HE3 1 1
11 36668 1 1 21 LYS HG2 H -17.138 -1.654 15.784 1.00 . A A . 27 LYS HG2 1 1
11 36669 1 1 21 LYS HG3 H -16.144 -0.484 16.680 1.00 . A A . 27 LYS HG3 1 1
11 36670 1 1 21 LYS HZ1 H -20.184 1.452 15.528 1.00 . A A . 27 LYS HZ1 1 1
11 36671 1 1 21 LYS HZ2 H -20.645 1.170 17.077 1.00 . A A . 27 LYS HZ2 1 1
11 36672 1 1 21 LYS HZ3 H -19.453 2.275 16.712 1.00 . A A . 27 LYS HZ3 1 1
11 36673 1 1 21 LYS N N -14.464 -2.717 15.213 1.00 . A A . 27 LYS N 1 1
11 36674 1 1 21 LYS NZ N -19.841 1.370 16.481 1.00 . A A . 27 LYS NZ 1 1
11 36675 1 1 21 LYS O O -13.085 0.662 15.351 1.00 . A A . 27 LYS O 1 1
11 36676 1 1 22 ASP C C -13.394 1.455 18.065 1.00 . A A . 28 ASP C 1 1
11 36677 1 1 22 ASP CA C -12.893 -0.008 18.124 1.00 . A A . 28 ASP CA 1 1
11 36678 1 1 22 ASP CB C -11.367 -0.196 18.236 1.00 . A A . 28 ASP CB 1 1
11 36679 1 1 22 ASP CG C -10.734 0.625 19.365 1.00 . A A . 28 ASP CG 1 1
11 36680 1 1 22 ASP H H -13.660 -1.785 17.189 1.00 . A A . 28 ASP H 1 1
11 36681 1 1 22 ASP HA H -13.312 -0.417 19.044 1.00 . A A . 28 ASP HA 1 1
11 36682 1 1 22 ASP HB2 H -11.152 -1.250 18.418 1.00 . A A . 28 ASP HB2 1 1
11 36683 1 1 22 ASP HB3 H -10.904 0.080 17.286 1.00 . A A . 28 ASP HB3 1 1
11 36684 1 1 22 ASP N N -13.427 -0.814 17.011 1.00 . A A . 28 ASP N 1 1
11 36685 1 1 22 ASP O O -14.591 1.686 18.247 1.00 . A A . 28 ASP O 1 1
11 36686 1 1 22 ASP OD1 O -11.029 0.392 20.560 1.00 . A A . 28 ASP OD1 1 1
11 36687 1 1 22 ASP OD2 O -9.915 1.512 19.040 1.00 . A A . 28 ASP OD2 1 1
11 36688 1 1 23 LYS C C -12.580 4.456 16.270 1.00 . A A . 29 LYS C 1 1
11 36689 1 1 23 LYS CA C -12.831 3.878 17.669 1.00 . A A . 29 LYS CA 1 1
11 36690 1 1 23 LYS CB C -12.108 4.668 18.784 1.00 . A A . 29 LYS CB 1 1
11 36691 1 1 23 LYS CD C -13.803 4.016 20.611 1.00 . A A . 29 LYS CD 1 1
11 36692 1 1 23 LYS CE C -14.415 5.389 20.913 1.00 . A A . 29 LYS CE 1 1
11 36693 1 1 23 LYS CG C -12.327 4.118 20.204 1.00 . A A . 29 LYS CG 1 1
11 36694 1 1 23 LYS H H -11.547 2.161 17.681 1.00 . A A . 29 LYS H 1 1
11 36695 1 1 23 LYS HA H -13.905 4.003 17.801 1.00 . A A . 29 LYS HA 1 1
11 36696 1 1 23 LYS HB2 H -11.035 4.661 18.580 1.00 . A A . 29 LYS HB2 1 1
11 36697 1 1 23 LYS HB3 H -12.442 5.707 18.760 1.00 . A A . 29 LYS HB3 1 1
11 36698 1 1 23 LYS HD2 H -14.361 3.535 19.806 1.00 . A A . 29 LYS HD2 1 1
11 36699 1 1 23 LYS HD3 H -13.868 3.387 21.499 1.00 . A A . 29 LYS HD3 1 1
11 36700 1 1 23 LYS HE2 H -13.814 5.879 21.687 1.00 . A A . 29 LYS HE2 1 1
11 36701 1 1 23 LYS HE3 H -14.377 6.004 20.009 1.00 . A A . 29 LYS HE3 1 1
11 36702 1 1 23 LYS HG2 H -11.887 3.123 20.263 1.00 . A A . 29 LYS HG2 1 1
11 36703 1 1 23 LYS HG3 H -11.798 4.751 20.920 1.00 . A A . 29 LYS HG3 1 1
11 36704 1 1 23 LYS HZ1 H -15.882 4.678 22.204 1.00 . A A . 29 LYS HZ1 1 1
11 36705 1 1 23 LYS HZ2 H -16.237 6.153 21.589 1.00 . A A . 29 LYS HZ2 1 1
11 36706 1 1 23 LYS HZ3 H -16.415 4.850 20.651 1.00 . A A . 29 LYS HZ3 1 1
11 36707 1 1 23 LYS N N -12.519 2.435 17.778 1.00 . A A . 29 LYS N 1 1
11 36708 1 1 23 LYS NZ N -15.815 5.251 21.375 1.00 . A A . 29 LYS NZ 1 1
11 36709 1 1 23 LYS O O -12.292 5.646 16.137 1.00 . A A . 29 LYS O 1 1
11 36710 1 1 24 GLY C C -12.199 2.866 12.844 1.00 . A A . 30 GLY C 1 1
11 36711 1 1 24 GLY CA C -12.464 4.011 13.836 1.00 . A A . 30 GLY CA 1 1
11 36712 1 1 24 GLY H H -12.952 2.662 15.479 1.00 . A A . 30 GLY H 1 1
11 36713 1 1 24 GLY HA2 H -13.346 4.549 13.489 1.00 . A A . 30 GLY HA2 1 1
11 36714 1 1 24 GLY HA3 H -11.623 4.704 13.786 1.00 . A A . 30 GLY HA3 1 1
11 36715 1 1 24 GLY N N -12.672 3.613 15.242 1.00 . A A . 30 GLY N 1 1
11 36716 1 1 24 GLY O O -13.065 2.019 12.615 1.00 . A A . 30 GLY O 1 1
11 36717 1 1 25 LEU C C -9.478 0.954 12.055 1.00 . A A . 31 LEU C 1 1
11 36718 1 1 25 LEU CA C -10.492 1.844 11.318 1.00 . A A . 31 LEU CA 1 1
11 36719 1 1 25 LEU CB C -9.927 2.492 10.039 1.00 . A A . 31 LEU CB 1 1
11 36720 1 1 25 LEU CD1 C -9.588 1.847 7.632 1.00 . A A . 31 LEU CD1 1 1
11 36721 1 1 25 LEU CD2 C -7.729 1.500 9.226 1.00 . A A . 31 LEU CD2 1 1
11 36722 1 1 25 LEU CG C -9.253 1.492 9.072 1.00 . A A . 31 LEU CG 1 1
11 36723 1 1 25 LEU H H -10.379 3.634 12.435 1.00 . A A . 31 LEU H 1 1
11 36724 1 1 25 LEU HA H -11.322 1.203 11.014 1.00 . A A . 31 LEU HA 1 1
11 36725 1 1 25 LEU HB2 H -10.761 2.979 9.532 1.00 . A A . 31 LEU HB2 1 1
11 36726 1 1 25 LEU HB3 H -9.204 3.267 10.301 1.00 . A A . 31 LEU HB3 1 1
11 36727 1 1 25 LEU HD11 H -9.504 2.919 7.495 1.00 . A A . 31 LEU HD11 1 1
11 36728 1 1 25 LEU HD12 H -8.909 1.331 6.954 1.00 . A A . 31 LEU HD12 1 1
11 36729 1 1 25 LEU HD13 H -10.612 1.549 7.408 1.00 . A A . 31 LEU HD13 1 1
11 36730 1 1 25 LEU HD21 H -7.446 1.284 10.256 1.00 . A A . 31 LEU HD21 1 1
11 36731 1 1 25 LEU HD22 H -7.292 0.739 8.579 1.00 . A A . 31 LEU HD22 1 1
11 36732 1 1 25 LEU HD23 H -7.329 2.477 8.949 1.00 . A A . 31 LEU HD23 1 1
11 36733 1 1 25 LEU HG H -9.625 0.483 9.250 1.00 . A A . 31 LEU HG 1 1
11 36734 1 1 25 LEU N N -11.018 2.888 12.208 1.00 . A A . 31 LEU N 1 1
11 36735 1 1 25 LEU O O -8.707 1.429 12.886 1.00 . A A . 31 LEU O 1 1
11 36736 1 1 26 GLN C C -8.514 -2.696 11.762 1.00 . A A . 32 GLN C 1 1
11 36737 1 1 26 GLN CA C -8.803 -1.382 12.524 1.00 . A A . 32 GLN CA 1 1
11 36738 1 1 26 GLN CB C -9.645 -1.614 13.792 1.00 . A A . 32 GLN CB 1 1
11 36739 1 1 26 GLN CD C -11.511 -3.164 12.997 1.00 . A A . 32 GLN CD 1 1
11 36740 1 1 26 GLN CG C -11.152 -1.798 13.555 1.00 . A A . 32 GLN CG 1 1
11 36741 1 1 26 GLN H H -10.205 -0.652 11.094 1.00 . A A . 32 GLN H 1 1
11 36742 1 1 26 GLN HA H -7.832 -0.992 12.830 1.00 . A A . 32 GLN HA 1 1
11 36743 1 1 26 GLN HB2 H -9.273 -2.469 14.349 1.00 . A A . 32 GLN HB2 1 1
11 36744 1 1 26 GLN HB3 H -9.523 -0.737 14.423 1.00 . A A . 32 GLN HB3 1 1
11 36745 1 1 26 GLN HE21 H -11.756 -3.828 14.861 1.00 . A A . 32 GLN HE21 1 1
11 36746 1 1 26 GLN HE22 H -12.110 -4.998 13.579 1.00 . A A . 32 GLN HE22 1 1
11 36747 1 1 26 GLN HG2 H -11.624 -1.684 14.521 1.00 . A A . 32 GLN HG2 1 1
11 36748 1 1 26 GLN HG3 H -11.576 -1.021 12.922 1.00 . A A . 32 GLN HG3 1 1
11 36749 1 1 26 GLN N N -9.500 -0.346 11.747 1.00 . A A . 32 GLN N 1 1
11 36750 1 1 26 GLN NE2 N -11.782 -4.097 13.876 1.00 . A A . 32 GLN NE2 1 1
11 36751 1 1 26 GLN O O -8.133 -3.705 12.361 1.00 . A A . 32 GLN O 1 1
11 36752 1 1 26 GLN OE1 O -11.533 -3.391 11.794 1.00 . A A . 32 GLN OE1 1 1
11 36753 1 1 27 SER C C -8.067 -3.386 8.146 1.00 . A A . 33 SER C 1 1
11 36754 1 1 27 SER CA C -8.434 -3.849 9.562 1.00 . A A . 33 SER CA 1 1
11 36755 1 1 27 SER CB C -9.632 -4.812 9.547 1.00 . A A . 33 SER CB 1 1
11 36756 1 1 27 SER H H -8.984 -1.849 9.989 1.00 . A A . 33 SER H 1 1
11 36757 1 1 27 SER HA H -7.575 -4.398 9.950 1.00 . A A . 33 SER HA 1 1
11 36758 1 1 27 SER HB2 H -9.453 -5.600 8.818 1.00 . A A . 33 SER HB2 1 1
11 36759 1 1 27 SER HB3 H -9.723 -5.272 10.531 1.00 . A A . 33 SER HB3 1 1
11 36760 1 1 27 SER HG H -11.211 -3.833 10.096 1.00 . A A . 33 SER HG 1 1
11 36761 1 1 27 SER N N -8.697 -2.703 10.443 1.00 . A A . 33 SER N 1 1
11 36762 1 1 27 SER O O -8.371 -2.255 7.764 1.00 . A A . 33 SER O 1 1
11 36763 1 1 27 SER OG O -10.857 -4.172 9.248 1.00 . A A . 33 SER OG 1 1
11 36764 1 1 28 LEU C C -7.943 -4.380 4.985 1.00 . A A . 34 LEU C 1 1
11 36765 1 1 28 LEU CA C -6.908 -3.917 6.021 1.00 . A A . 34 LEU CA 1 1
11 36766 1 1 28 LEU CB C -5.528 -4.574 5.790 1.00 . A A . 34 LEU CB 1 1
11 36767 1 1 28 LEU CD1 C -5.181 -3.458 3.480 1.00 . A A . 34 LEU CD1 1 1
11 36768 1 1 28 LEU CD2 C -3.963 -2.619 5.477 1.00 . A A . 34 LEU CD2 1 1
11 36769 1 1 28 LEU CG C -4.569 -3.855 4.822 1.00 . A A . 34 LEU CG 1 1
11 36770 1 1 28 LEU H H -7.166 -5.153 7.761 1.00 . A A . 34 LEU H 1 1
11 36771 1 1 28 LEU HA H -6.797 -2.836 5.936 1.00 . A A . 34 LEU HA 1 1
11 36772 1 1 28 LEU HB2 H -5.013 -4.673 6.748 1.00 . A A . 34 LEU HB2 1 1
11 36773 1 1 28 LEU HB3 H -5.675 -5.583 5.408 1.00 . A A . 34 LEU HB3 1 1
11 36774 1 1 28 LEU HD11 H -5.931 -2.680 3.612 1.00 . A A . 34 LEU HD11 1 1
11 36775 1 1 28 LEU HD12 H -4.407 -3.066 2.822 1.00 . A A . 34 LEU HD12 1 1
11 36776 1 1 28 LEU HD13 H -5.643 -4.323 3.006 1.00 . A A . 34 LEU HD13 1 1
11 36777 1 1 28 LEU HD21 H -3.480 -2.886 6.415 1.00 . A A . 34 LEU HD21 1 1
11 36778 1 1 28 LEU HD22 H -3.217 -2.192 4.811 1.00 . A A . 34 LEU HD22 1 1
11 36779 1 1 28 LEU HD23 H -4.732 -1.870 5.666 1.00 . A A . 34 LEU HD23 1 1
11 36780 1 1 28 LEU HG H -3.756 -4.545 4.611 1.00 . A A . 34 LEU HG 1 1
11 36781 1 1 28 LEU N N -7.376 -4.237 7.380 1.00 . A A . 34 LEU N 1 1
11 36782 1 1 28 LEU O O -8.147 -5.582 4.827 1.00 . A A . 34 LEU O 1 1
11 36783 1 1 29 THR C C -8.942 -4.321 1.974 1.00 . A A . 35 THR C 1 1
11 36784 1 1 29 THR CA C -9.600 -3.773 3.242 1.00 . A A . 35 THR CA 1 1
11 36785 1 1 29 THR CB C -10.462 -2.543 2.882 1.00 . A A . 35 THR CB 1 1
11 36786 1 1 29 THR CG2 C -11.896 -2.716 3.376 1.00 . A A . 35 THR CG2 1 1
11 36787 1 1 29 THR H H -8.432 -2.481 4.445 1.00 . A A . 35 THR H 1 1
11 36788 1 1 29 THR HA H -10.258 -4.551 3.625 1.00 . A A . 35 THR HA 1 1
11 36789 1 1 29 THR HB H -10.479 -2.412 1.801 1.00 . A A . 35 THR HB 1 1
11 36790 1 1 29 THR HG1 H -10.493 -0.624 3.114 1.00 . A A . 35 THR HG1 1 1
11 36791 1 1 29 THR HG21 H -11.906 -2.829 4.461 1.00 . A A . 35 THR HG21 1 1
11 36792 1 1 29 THR HG22 H -12.488 -1.845 3.095 1.00 . A A . 35 THR HG22 1 1
11 36793 1 1 29 THR HG23 H -12.339 -3.598 2.913 1.00 . A A . 35 THR HG23 1 1
11 36794 1 1 29 THR N N -8.604 -3.463 4.281 1.00 . A A . 35 THR N 1 1
11 36795 1 1 29 THR O O -8.010 -3.729 1.437 1.00 . A A . 35 THR O 1 1
11 36796 1 1 29 THR OG1 O -9.974 -1.353 3.468 1.00 . A A . 35 THR OG1 1 1
11 36797 1 1 30 LEU C C -9.605 -5.718 -1.047 1.00 . A A . 36 LEU C 1 1
11 36798 1 1 30 LEU CA C -8.898 -6.125 0.273 1.00 . A A . 36 LEU CA 1 1
11 36799 1 1 30 LEU CB C -8.811 -7.642 0.592 1.00 . A A . 36 LEU CB 1 1
11 36800 1 1 30 LEU CD1 C -6.785 -7.352 2.158 1.00 . A A . 36 LEU CD1 1 1
11 36801 1 1 30 LEU CD2 C -7.365 -9.592 1.358 1.00 . A A . 36 LEU CD2 1 1
11 36802 1 1 30 LEU CG C -7.395 -8.110 0.982 1.00 . A A . 36 LEU CG 1 1
11 36803 1 1 30 LEU H H -10.206 -5.909 1.941 1.00 . A A . 36 LEU H 1 1
11 36804 1 1 30 LEU HA H -7.877 -5.772 0.127 1.00 . A A . 36 LEU HA 1 1
11 36805 1 1 30 LEU HB2 H -9.484 -7.893 1.406 1.00 . A A . 36 LEU HB2 1 1
11 36806 1 1 30 LEU HB3 H -9.151 -8.221 -0.264 1.00 . A A . 36 LEU HB3 1 1
11 36807 1 1 30 LEU HD11 H -7.490 -7.344 2.990 1.00 . A A . 36 LEU HD11 1 1
11 36808 1 1 30 LEU HD12 H -5.870 -7.843 2.482 1.00 . A A . 36 LEU HD12 1 1
11 36809 1 1 30 LEU HD13 H -6.548 -6.332 1.857 1.00 . A A . 36 LEU HD13 1 1
11 36810 1 1 30 LEU HD21 H -7.816 -10.191 0.571 1.00 . A A . 36 LEU HD21 1 1
11 36811 1 1 30 LEU HD22 H -6.329 -9.915 1.514 1.00 . A A . 36 LEU HD22 1 1
11 36812 1 1 30 LEU HD23 H -7.938 -9.743 2.278 1.00 . A A . 36 LEU HD23 1 1
11 36813 1 1 30 LEU HG H -6.748 -7.970 0.120 1.00 . A A . 36 LEU HG 1 1
11 36814 1 1 30 LEU N N -9.449 -5.442 1.453 1.00 . A A . 36 LEU N 1 1
11 36815 1 1 30 LEU O O -9.718 -6.515 -1.974 1.00 . A A . 36 LEU O 1 1
11 36816 1 1 31 ASP C C -10.629 -4.194 -3.646 1.00 . A A . 37 ASP C 1 1
11 36817 1 1 31 ASP CA C -10.880 -3.816 -2.171 1.00 . A A . 37 ASP CA 1 1
11 36818 1 1 31 ASP CB C -10.754 -2.279 -2.041 1.00 . A A . 37 ASP CB 1 1
11 36819 1 1 31 ASP CG C -12.023 -1.630 -1.487 1.00 . A A . 37 ASP CG 1 1
11 36820 1 1 31 ASP H H -9.796 -3.858 -0.351 1.00 . A A . 37 ASP H 1 1
11 36821 1 1 31 ASP HA H -11.911 -4.099 -1.952 1.00 . A A . 37 ASP HA 1 1
11 36822 1 1 31 ASP HB2 H -9.912 -2.019 -1.396 1.00 . A A . 37 ASP HB2 1 1
11 36823 1 1 31 ASP HB3 H -10.544 -1.841 -3.020 1.00 . A A . 37 ASP HB3 1 1
11 36824 1 1 31 ASP N N -10.006 -4.442 -1.148 1.00 . A A . 37 ASP N 1 1
11 36825 1 1 31 ASP O O -11.559 -4.174 -4.455 1.00 . A A . 37 ASP O 1 1
11 36826 1 1 31 ASP OD1 O -12.395 -1.939 -0.332 1.00 . A A . 37 ASP OD1 1 1
11 36827 1 1 31 ASP OD2 O -12.640 -0.800 -2.203 1.00 . A A . 37 ASP OD2 1 1
11 36828 1 1 32 GLN C C -7.843 -6.044 -5.276 1.00 . A A . 38 GLN C 1 1
11 36829 1 1 32 GLN CA C -9.012 -5.044 -5.331 1.00 . A A . 38 GLN CA 1 1
11 36830 1 1 32 GLN CB C -8.847 -3.906 -6.362 1.00 . A A . 38 GLN CB 1 1
11 36831 1 1 32 GLN CD C -6.537 -2.978 -6.697 1.00 . A A . 38 GLN CD 1 1
11 36832 1 1 32 GLN CG C -7.878 -2.755 -6.042 1.00 . A A . 38 GLN CG 1 1
11 36833 1 1 32 GLN H H -8.683 -4.474 -3.289 1.00 . A A . 38 GLN H 1 1
11 36834 1 1 32 GLN HA H -9.859 -5.641 -5.674 1.00 . A A . 38 GLN HA 1 1
11 36835 1 1 32 GLN HB2 H -8.609 -4.329 -7.338 1.00 . A A . 38 GLN HB2 1 1
11 36836 1 1 32 GLN HB3 H -9.816 -3.453 -6.470 1.00 . A A . 38 GLN HB3 1 1
11 36837 1 1 32 GLN HE21 H -5.797 -3.685 -5.028 1.00 . A A . 38 GLN HE21 1 1
11 36838 1 1 32 GLN HE22 H -5.738 -4.630 -6.424 1.00 . A A . 38 GLN HE22 1 1
11 36839 1 1 32 GLN HG2 H -8.269 -1.840 -6.455 1.00 . A A . 38 GLN HG2 1 1
11 36840 1 1 32 GLN HG3 H -7.765 -2.630 -4.966 1.00 . A A . 38 GLN HG3 1 1
11 36841 1 1 32 GLN N N -9.383 -4.508 -4.013 1.00 . A A . 38 GLN N 1 1
11 36842 1 1 32 GLN NE2 N -5.699 -3.709 -6.023 1.00 . A A . 38 GLN NE2 1 1
11 36843 1 1 32 GLN O O -7.070 -6.162 -6.225 1.00 . A A . 38 GLN O 1 1
11 36844 1 1 32 GLN OE1 O -6.322 -2.723 -7.876 1.00 . A A . 38 GLN OE1 1 1
11 36845 1 1 33 SER C C -7.235 -9.145 -4.724 1.00 . A A . 39 SER C 1 1
11 36846 1 1 33 SER CA C -6.732 -7.871 -4.021 1.00 . A A . 39 SER CA 1 1
11 36847 1 1 33 SER CB C -6.482 -8.165 -2.540 1.00 . A A . 39 SER CB 1 1
11 36848 1 1 33 SER H H -8.400 -6.643 -3.436 1.00 . A A . 39 SER H 1 1
11 36849 1 1 33 SER HA H -5.763 -7.587 -4.445 1.00 . A A . 39 SER HA 1 1
11 36850 1 1 33 SER HB2 H -5.528 -8.666 -2.426 1.00 . A A . 39 SER HB2 1 1
11 36851 1 1 33 SER HB3 H -6.444 -7.226 -1.985 1.00 . A A . 39 SER HB3 1 1
11 36852 1 1 33 SER HG H -7.236 -9.281 -1.122 1.00 . A A . 39 SER HG 1 1
11 36853 1 1 33 SER N N -7.691 -6.756 -4.155 1.00 . A A . 39 SER N 1 1
11 36854 1 1 33 SER O O -6.449 -9.903 -5.285 1.00 . A A . 39 SER O 1 1
11 36855 1 1 33 SER OG O -7.483 -9.006 -2.009 1.00 . A A . 39 SER OG 1 1
11 36856 1 1 34 VAL C C -10.676 -10.208 -5.651 1.00 . A A . 40 VAL C 1 1
11 36857 1 1 34 VAL CA C -9.263 -10.565 -5.155 1.00 . A A . 40 VAL CA 1 1
11 36858 1 1 34 VAL CB C -9.290 -11.630 -4.031 1.00 . A A . 40 VAL CB 1 1
11 36859 1 1 34 VAL CG1 C -10.184 -11.268 -2.836 1.00 . A A . 40 VAL CG1 1 1
11 36860 1 1 34 VAL CG2 C -9.722 -13.004 -4.538 1.00 . A A . 40 VAL CG2 1 1
11 36861 1 1 34 VAL H H -9.059 -8.773 -4.017 1.00 . A A . 40 VAL H 1 1
11 36862 1 1 34 VAL HA H -8.704 -10.976 -5.998 1.00 . A A . 40 VAL HA 1 1
11 36863 1 1 34 VAL HB H -8.270 -11.742 -3.658 1.00 . A A . 40 VAL HB 1 1
11 36864 1 1 34 VAL HG11 H -11.231 -11.229 -3.142 1.00 . A A . 40 VAL HG11 1 1
11 36865 1 1 34 VAL HG12 H -10.079 -12.018 -2.054 1.00 . A A . 40 VAL HG12 1 1
11 36866 1 1 34 VAL HG13 H -9.897 -10.298 -2.432 1.00 . A A . 40 VAL HG13 1 1
11 36867 1 1 34 VAL HG21 H -9.158 -13.257 -5.436 1.00 . A A . 40 VAL HG21 1 1
11 36868 1 1 34 VAL HG22 H -9.527 -13.758 -3.779 1.00 . A A . 40 VAL HG22 1 1
11 36869 1 1 34 VAL HG23 H -10.790 -12.998 -4.749 1.00 . A A . 40 VAL HG23 1 1
11 36870 1 1 34 VAL N N -8.554 -9.373 -4.659 1.00 . A A . 40 VAL N 1 1
11 36871 1 1 34 VAL O O -11.331 -9.323 -5.100 1.00 . A A . 40 VAL O 1 1
11 36872 1 1 35 ARG C C -13.586 -11.264 -6.122 1.00 . A A . 41 ARG C 1 1
11 36873 1 1 35 ARG CA C -12.577 -10.758 -7.153 1.00 . A A . 41 ARG CA 1 1
11 36874 1 1 35 ARG CB C -12.744 -11.582 -8.451 1.00 . A A . 41 ARG CB 1 1
11 36875 1 1 35 ARG CD C -11.234 -10.111 -9.994 1.00 . A A . 41 ARG CD 1 1
11 36876 1 1 35 ARG CG C -12.606 -10.738 -9.705 1.00 . A A . 41 ARG CG 1 1
11 36877 1 1 35 ARG CZ C -9.834 -11.392 -11.666 1.00 . A A . 41 ARG CZ 1 1
11 36878 1 1 35 ARG H H -10.601 -11.529 -7.208 1.00 . A A . 41 ARG H 1 1
11 36879 1 1 35 ARG HA H -12.791 -9.702 -7.327 1.00 . A A . 41 ARG HA 1 1
11 36880 1 1 35 ARG HB2 H -12.055 -12.414 -8.483 1.00 . A A . 41 ARG HB2 1 1
11 36881 1 1 35 ARG HB3 H -13.746 -12.007 -8.485 1.00 . A A . 41 ARG HB3 1 1
11 36882 1 1 35 ARG HD2 H -11.351 -9.336 -10.752 1.00 . A A . 41 ARG HD2 1 1
11 36883 1 1 35 ARG HD3 H -10.870 -9.627 -9.086 1.00 . A A . 41 ARG HD3 1 1
11 36884 1 1 35 ARG HE H -9.819 -11.667 -9.700 1.00 . A A . 41 ARG HE 1 1
11 36885 1 1 35 ARG HG2 H -12.935 -11.308 -10.576 1.00 . A A . 41 ARG HG2 1 1
11 36886 1 1 35 ARG HG3 H -13.314 -9.956 -9.507 1.00 . A A . 41 ARG HG3 1 1
11 36887 1 1 35 ARG HH11 H -10.994 -10.076 -12.655 1.00 . A A . 41 ARG HH11 1 1
11 36888 1 1 35 ARG HH12 H -9.894 -10.989 -13.656 1.00 . A A . 41 ARG HH12 1 1
11 36889 1 1 35 ARG HH21 H -8.707 -12.926 -11.037 1.00 . A A . 41 ARG HH21 1 1
11 36890 1 1 35 ARG HH22 H -8.616 -12.550 -12.755 1.00 . A A . 41 ARG HH22 1 1
11 36891 1 1 35 ARG N N -11.186 -10.875 -6.697 1.00 . A A . 41 ARG N 1 1
11 36892 1 1 35 ARG NE N -10.253 -11.116 -10.443 1.00 . A A . 41 ARG NE 1 1
11 36893 1 1 35 ARG NH1 N -10.259 -10.768 -12.731 1.00 . A A . 41 ARG NH1 1 1
11 36894 1 1 35 ARG NH2 N -8.963 -12.340 -11.838 1.00 . A A . 41 ARG NH2 1 1
11 36895 1 1 35 ARG O O -13.360 -12.277 -5.480 1.00 . A A . 41 ARG O 1 1
11 36896 1 1 36 LYS C C -16.478 -12.604 -5.997 1.00 . A A . 42 LYS C 1 1
11 36897 1 1 36 LYS CA C -15.985 -11.246 -5.424 1.00 . A A . 42 LYS CA 1 1
11 36898 1 1 36 LYS CB C -17.133 -10.207 -5.324 1.00 . A A . 42 LYS CB 1 1
11 36899 1 1 36 LYS CD C -18.117 -8.413 -3.705 1.00 . A A . 42 LYS CD 1 1
11 36900 1 1 36 LYS CE C -18.687 -7.202 -4.462 1.00 . A A . 42 LYS CE 1 1
11 36901 1 1 36 LYS CG C -16.853 -9.068 -4.315 1.00 . A A . 42 LYS CG 1 1
11 36902 1 1 36 LYS H H -14.891 -9.852 -6.687 1.00 . A A . 42 LYS H 1 1
11 36903 1 1 36 LYS HA H -15.671 -11.493 -4.406 1.00 . A A . 42 LYS HA 1 1
11 36904 1 1 36 LYS HB2 H -17.344 -9.791 -6.311 1.00 . A A . 42 LYS HB2 1 1
11 36905 1 1 36 LYS HB3 H -18.029 -10.732 -4.989 1.00 . A A . 42 LYS HB3 1 1
11 36906 1 1 36 LYS HD2 H -18.895 -9.171 -3.587 1.00 . A A . 42 LYS HD2 1 1
11 36907 1 1 36 LYS HD3 H -17.854 -8.068 -2.704 1.00 . A A . 42 LYS HD3 1 1
11 36908 1 1 36 LYS HE2 H -17.941 -6.402 -4.439 1.00 . A A . 42 LYS HE2 1 1
11 36909 1 1 36 LYS HE3 H -18.867 -7.475 -5.507 1.00 . A A . 42 LYS HE3 1 1
11 36910 1 1 36 LYS HG2 H -16.292 -9.497 -3.486 1.00 . A A . 42 LYS HG2 1 1
11 36911 1 1 36 LYS HG3 H -16.223 -8.308 -4.779 1.00 . A A . 42 LYS HG3 1 1
11 36912 1 1 36 LYS HZ1 H -19.973 -6.823 -2.840 1.00 . A A . 42 LYS HZ1 1 1
11 36913 1 1 36 LYS HZ2 H -20.152 -5.744 -4.048 1.00 . A A . 42 LYS HZ2 1 1
11 36914 1 1 36 LYS HZ3 H -20.751 -7.243 -4.231 1.00 . A A . 42 LYS HZ3 1 1
11 36915 1 1 36 LYS N N -14.800 -10.695 -6.141 1.00 . A A . 42 LYS N 1 1
11 36916 1 1 36 LYS NZ N -19.958 -6.722 -3.851 1.00 . A A . 42 LYS NZ 1 1
11 36917 1 1 36 LYS O O -17.433 -13.185 -5.485 1.00 . A A . 42 LYS O 1 1
11 36918 1 1 37 ASN C C -14.763 -15.378 -7.292 1.00 . A A . 43 ASN C 1 1
11 36919 1 1 37 ASN CA C -15.964 -14.454 -7.614 1.00 . A A . 43 ASN CA 1 1
11 36920 1 1 37 ASN CB C -16.176 -14.386 -9.137 1.00 . A A . 43 ASN CB 1 1
11 36921 1 1 37 ASN CG C -17.442 -13.628 -9.483 1.00 . A A . 43 ASN CG 1 1
11 36922 1 1 37 ASN H H -15.038 -12.556 -7.364 1.00 . A A . 43 ASN H 1 1
11 36923 1 1 37 ASN HA H -16.872 -14.899 -7.208 1.00 . A A . 43 ASN HA 1 1
11 36924 1 1 37 ASN HB2 H -15.300 -13.958 -9.624 1.00 . A A . 43 ASN HB2 1 1
11 36925 1 1 37 ASN HB3 H -16.297 -15.400 -9.517 1.00 . A A . 43 ASN HB3 1 1
11 36926 1 1 37 ASN HD21 H -16.478 -11.909 -9.926 1.00 . A A . 43 ASN HD21 1 1
11 36927 1 1 37 ASN HD22 H -18.241 -11.891 -9.856 1.00 . A A . 43 ASN HD22 1 1
11 36928 1 1 37 ASN N N -15.813 -13.105 -7.048 1.00 . A A . 43 ASN N 1 1
11 36929 1 1 37 ASN ND2 N -17.357 -12.351 -9.752 1.00 . A A . 43 ASN ND2 1 1
11 36930 1 1 37 ASN O O -14.901 -16.596 -7.346 1.00 . A A . 43 ASN O 1 1
11 36931 1 1 37 ASN OD1 O -18.548 -14.136 -9.462 1.00 . A A . 43 ASN OD1 1 1
11 36932 1 1 38 GLU C C -12.325 -15.945 -5.096 1.00 . A A . 44 GLU C 1 1
11 36933 1 1 38 GLU CA C -12.385 -15.589 -6.599 1.00 . A A . 44 GLU CA 1 1
11 36934 1 1 38 GLU CB C -11.125 -14.811 -7.003 1.00 . A A . 44 GLU CB 1 1
11 36935 1 1 38 GLU CD C -9.632 -13.838 -8.819 1.00 . A A . 44 GLU CD 1 1
11 36936 1 1 38 GLU CG C -10.758 -14.828 -8.487 1.00 . A A . 44 GLU CG 1 1
11 36937 1 1 38 GLU H H -13.507 -13.804 -6.956 1.00 . A A . 44 GLU H 1 1
11 36938 1 1 38 GLU HA H -12.371 -16.538 -7.129 1.00 . A A . 44 GLU HA 1 1
11 36939 1 1 38 GLU HB2 H -11.320 -13.786 -6.736 1.00 . A A . 44 GLU HB2 1 1
11 36940 1 1 38 GLU HB3 H -10.264 -15.177 -6.443 1.00 . A A . 44 GLU HB3 1 1
11 36941 1 1 38 GLU HG2 H -10.432 -15.828 -8.746 1.00 . A A . 44 GLU HG2 1 1
11 36942 1 1 38 GLU HG3 H -11.640 -14.587 -9.085 1.00 . A A . 44 GLU HG3 1 1
11 36943 1 1 38 GLU N N -13.581 -14.819 -6.997 1.00 . A A . 44 GLU N 1 1
11 36944 1 1 38 GLU O O -12.987 -15.344 -4.250 1.00 . A A . 44 GLU O 1 1
11 36945 1 1 38 GLU OE1 O -9.624 -12.706 -8.285 1.00 . A A . 44 GLU OE1 1 1
11 36946 1 1 38 GLU OE2 O -8.812 -14.148 -9.716 1.00 . A A . 44 GLU OE2 1 1
11 36947 1 1 39 LYS C C -9.729 -17.327 -3.038 1.00 . A A . 45 LYS C 1 1
11 36948 1 1 39 LYS CA C -11.214 -17.466 -3.424 1.00 . A A . 45 LYS CA 1 1
11 36949 1 1 39 LYS CB C -11.781 -18.901 -3.361 1.00 . A A . 45 LYS CB 1 1
11 36950 1 1 39 LYS CD C -12.411 -20.914 -1.993 1.00 . A A . 45 LYS CD 1 1
11 36951 1 1 39 LYS CE C -11.927 -21.936 -0.958 1.00 . A A . 45 LYS CE 1 1
11 36952 1 1 39 LYS CG C -11.484 -19.689 -2.074 1.00 . A A . 45 LYS CG 1 1
11 36953 1 1 39 LYS H H -11.045 -17.355 -5.602 1.00 . A A . 45 LYS H 1 1
11 36954 1 1 39 LYS HA H -11.778 -16.852 -2.711 1.00 . A A . 45 LYS HA 1 1
11 36955 1 1 39 LYS HB2 H -12.864 -18.831 -3.475 1.00 . A A . 45 LYS HB2 1 1
11 36956 1 1 39 LYS HB3 H -11.410 -19.488 -4.202 1.00 . A A . 45 LYS HB3 1 1
11 36957 1 1 39 LYS HD2 H -13.414 -20.574 -1.730 1.00 . A A . 45 LYS HD2 1 1
11 36958 1 1 39 LYS HD3 H -12.455 -21.401 -2.966 1.00 . A A . 45 LYS HD3 1 1
11 36959 1 1 39 LYS HE2 H -10.978 -22.357 -1.311 1.00 . A A . 45 LYS HE2 1 1
11 36960 1 1 39 LYS HE3 H -11.749 -21.422 -0.010 1.00 . A A . 45 LYS HE3 1 1
11 36961 1 1 39 LYS HG2 H -10.440 -20.012 -2.087 1.00 . A A . 45 LYS HG2 1 1
11 36962 1 1 39 LYS HG3 H -11.650 -19.060 -1.199 1.00 . A A . 45 LYS HG3 1 1
11 36963 1 1 39 LYS HZ1 H -13.190 -23.444 -1.652 1.00 . A A . 45 LYS HZ1 1 1
11 36964 1 1 39 LYS HZ2 H -12.573 -23.759 -0.174 1.00 . A A . 45 LYS HZ2 1 1
11 36965 1 1 39 LYS HZ3 H -13.768 -22.648 -0.334 1.00 . A A . 45 LYS HZ3 1 1
11 36966 1 1 39 LYS N N -11.479 -16.935 -4.778 1.00 . A A . 45 LYS N 1 1
11 36967 1 1 39 LYS NZ N -12.922 -23.020 -0.764 1.00 . A A . 45 LYS NZ 1 1
11 36968 1 1 39 LYS O O -8.841 -17.619 -3.833 1.00 . A A . 45 LYS O 1 1
11 36969 1 1 40 LEU C C -7.778 -17.294 -0.036 1.00 . A A . 46 LEU C 1 1
11 36970 1 1 40 LEU CA C -8.100 -16.514 -1.325 1.00 . A A . 46 LEU CA 1 1
11 36971 1 1 40 LEU CB C -8.087 -14.986 -1.041 1.00 . A A . 46 LEU CB 1 1
11 36972 1 1 40 LEU CD1 C -6.912 -12.777 -0.621 1.00 . A A . 46 LEU CD1 1 1
11 36973 1 1 40 LEU CD2 C -5.597 -14.859 -0.530 1.00 . A A . 46 LEU CD2 1 1
11 36974 1 1 40 LEU CG C -6.776 -14.189 -1.220 1.00 . A A . 46 LEU CG 1 1
11 36975 1 1 40 LEU H H -10.225 -16.736 -1.188 1.00 . A A . 46 LEU H 1 1
11 36976 1 1 40 LEU HA H -7.348 -16.746 -2.081 1.00 . A A . 46 LEU HA 1 1
11 36977 1 1 40 LEU HB2 H -8.837 -14.501 -1.665 1.00 . A A . 46 LEU HB2 1 1
11 36978 1 1 40 LEU HB3 H -8.391 -14.858 -0.008 1.00 . A A . 46 LEU HB3 1 1
11 36979 1 1 40 LEU HD11 H -6.868 -12.799 0.471 1.00 . A A . 46 LEU HD11 1 1
11 36980 1 1 40 LEU HD12 H -6.092 -12.148 -0.967 1.00 . A A . 46 LEU HD12 1 1
11 36981 1 1 40 LEU HD13 H -7.841 -12.317 -0.948 1.00 . A A . 46 LEU HD13 1 1
11 36982 1 1 40 LEU HD21 H -5.256 -15.701 -1.122 1.00 . A A . 46 LEU HD21 1 1
11 36983 1 1 40 LEU HD22 H -4.763 -14.171 -0.444 1.00 . A A . 46 LEU HD22 1 1
11 36984 1 1 40 LEU HD23 H -5.878 -15.180 0.465 1.00 . A A . 46 LEU HD23 1 1
11 36985 1 1 40 LEU HG H -6.562 -14.101 -2.285 1.00 . A A . 46 LEU HG 1 1
11 36986 1 1 40 LEU N N -9.443 -16.879 -1.817 1.00 . A A . 46 LEU N 1 1
11 36987 1 1 40 LEU O O -8.660 -17.441 0.810 1.00 . A A . 46 LEU O 1 1
11 36988 1 1 41 LYS C C -4.793 -17.443 1.884 1.00 . A A . 47 LYS C 1 1
11 36989 1 1 41 LYS CA C -6.024 -18.251 1.449 1.00 . A A . 47 LYS CA 1 1
11 36990 1 1 41 LYS CB C -5.722 -19.763 1.378 1.00 . A A . 47 LYS CB 1 1
11 36991 1 1 41 LYS CD C -4.822 -21.782 2.747 1.00 . A A . 47 LYS CD 1 1
11 36992 1 1 41 LYS CE C -6.063 -22.679 2.821 1.00 . A A . 47 LYS CE 1 1
11 36993 1 1 41 LYS CG C -5.159 -20.286 2.717 1.00 . A A . 47 LYS CG 1 1
11 36994 1 1 41 LYS H H -5.864 -17.646 -0.599 1.00 . A A . 47 LYS H 1 1
11 36995 1 1 41 LYS HA H -6.785 -18.106 2.213 1.00 . A A . 47 LYS HA 1 1
11 36996 1 1 41 LYS HB2 H -6.638 -20.299 1.135 1.00 . A A . 47 LYS HB2 1 1
11 36997 1 1 41 LYS HB3 H -4.991 -19.945 0.591 1.00 . A A . 47 LYS HB3 1 1
11 36998 1 1 41 LYS HD2 H -4.225 -22.041 1.872 1.00 . A A . 47 LYS HD2 1 1
11 36999 1 1 41 LYS HD3 H -4.212 -21.960 3.635 1.00 . A A . 47 LYS HD3 1 1
11 37000 1 1 41 LYS HE2 H -6.720 -22.299 3.609 1.00 . A A . 47 LYS HE2 1 1
11 37001 1 1 41 LYS HE3 H -6.593 -22.641 1.867 1.00 . A A . 47 LYS HE3 1 1
11 37002 1 1 41 LYS HG2 H -4.227 -19.758 2.931 1.00 . A A . 47 LYS HG2 1 1
11 37003 1 1 41 LYS HG3 H -5.863 -20.061 3.522 1.00 . A A . 47 LYS HG3 1 1
11 37004 1 1 41 LYS HZ1 H -5.183 -24.094 4.044 1.00 . A A . 47 LYS HZ1 1 1
11 37005 1 1 41 LYS HZ2 H -6.454 -24.708 3.217 1.00 . A A . 47 LYS HZ2 1 1
11 37006 1 1 41 LYS HZ3 H -5.045 -24.455 2.441 1.00 . A A . 47 LYS HZ3 1 1
11 37007 1 1 41 LYS N N -6.535 -17.750 0.161 1.00 . A A . 47 LYS N 1 1
11 37008 1 1 41 LYS NZ N -5.671 -24.071 3.145 1.00 . A A . 47 LYS NZ 1 1
11 37009 1 1 41 LYS O O -3.833 -17.337 1.127 1.00 . A A . 47 LYS O 1 1
11 37010 1 1 42 LEU C C -3.127 -17.427 4.738 1.00 . A A . 48 LEU C 1 1
11 37011 1 1 42 LEU CA C -3.672 -16.348 3.816 1.00 . A A . 48 LEU CA 1 1
11 37012 1 1 42 LEU CB C -4.085 -15.161 4.690 1.00 . A A . 48 LEU CB 1 1
11 37013 1 1 42 LEU CD1 C -2.841 -13.017 4.035 1.00 . A A . 48 LEU CD1 1 1
11 37014 1 1 42 LEU CD2 C -4.556 -13.792 2.554 1.00 . A A . 48 LEU CD2 1 1
11 37015 1 1 42 LEU CG C -4.137 -13.793 4.019 1.00 . A A . 48 LEU CG 1 1
11 37016 1 1 42 LEU H H -5.675 -17.033 3.651 1.00 . A A . 48 LEU H 1 1
11 37017 1 1 42 LEU HA H -2.889 -16.053 3.118 1.00 . A A . 48 LEU HA 1 1
11 37018 1 1 42 LEU HB2 H -5.072 -15.374 5.109 1.00 . A A . 48 LEU HB2 1 1
11 37019 1 1 42 LEU HB3 H -3.404 -15.076 5.538 1.00 . A A . 48 LEU HB3 1 1
11 37020 1 1 42 LEU HD11 H -2.067 -13.591 3.527 1.00 . A A . 48 LEU HD11 1 1
11 37021 1 1 42 LEU HD12 H -2.996 -12.069 3.522 1.00 . A A . 48 LEU HD12 1 1
11 37022 1 1 42 LEU HD13 H -2.571 -12.809 5.065 1.00 . A A . 48 LEU HD13 1 1
11 37023 1 1 42 LEU HD21 H -5.495 -14.325 2.460 1.00 . A A . 48 LEU HD21 1 1
11 37024 1 1 42 LEU HD22 H -4.683 -12.767 2.210 1.00 . A A . 48 LEU HD22 1 1
11 37025 1 1 42 LEU HD23 H -3.764 -14.267 1.956 1.00 . A A . 48 LEU HD23 1 1
11 37026 1 1 42 LEU HG H -4.832 -13.252 4.630 1.00 . A A . 48 LEU HG 1 1
11 37027 1 1 42 LEU N N -4.832 -16.901 3.102 1.00 . A A . 48 LEU N 1 1
11 37028 1 1 42 LEU O O -3.900 -18.267 5.213 1.00 . A A . 48 LEU O 1 1
11 37029 1 1 43 ALA C C 0.024 -17.722 6.690 1.00 . A A . 49 ALA C 1 1
11 37030 1 1 43 ALA CA C -1.256 -18.317 6.057 1.00 . A A . 49 ALA CA 1 1
11 37031 1 1 43 ALA CB C -0.961 -19.654 5.358 1.00 . A A . 49 ALA CB 1 1
11 37032 1 1 43 ALA H H -1.191 -16.618 4.961 1.00 . A A . 49 ALA H 1 1
11 37033 1 1 43 ALA HA H -1.965 -18.499 6.858 1.00 . A A . 49 ALA HA 1 1
11 37034 1 1 43 ALA HB1 H -0.274 -19.502 4.526 1.00 . A A . 49 ALA HB1 1 1
11 37035 1 1 43 ALA HB2 H -0.515 -20.348 6.070 1.00 . A A . 49 ALA HB2 1 1
11 37036 1 1 43 ALA HB3 H -1.886 -20.090 4.979 1.00 . A A . 49 ALA HB3 1 1
11 37037 1 1 43 ALA N N -1.850 -17.376 5.102 1.00 . A A . 49 ALA N 1 1
11 37038 1 1 43 ALA O O 0.831 -17.086 6.014 1.00 . A A . 49 ALA O 1 1
11 37039 1 1 44 ALA C C 1.474 -18.049 10.151 1.00 . A A . 50 ALA C 1 1
11 37040 1 1 44 ALA CA C 1.384 -17.463 8.740 1.00 . A A . 50 ALA CA 1 1
11 37041 1 1 44 ALA CB C 1.410 -15.933 8.880 1.00 . A A . 50 ALA CB 1 1
11 37042 1 1 44 ALA H H -0.685 -18.156 8.458 1.00 . A A . 50 ALA H 1 1
11 37043 1 1 44 ALA HA H 2.261 -17.781 8.174 1.00 . A A . 50 ALA HA 1 1
11 37044 1 1 44 ALA HB1 H 0.525 -15.600 9.423 1.00 . A A . 50 ALA HB1 1 1
11 37045 1 1 44 ALA HB2 H 2.299 -15.640 9.438 1.00 . A A . 50 ALA HB2 1 1
11 37046 1 1 44 ALA HB3 H 1.437 -15.455 7.902 1.00 . A A . 50 ALA HB3 1 1
11 37047 1 1 44 ALA N N 0.179 -17.874 8.005 1.00 . A A . 50 ALA N 1 1
11 37048 1 1 44 ALA O O 0.468 -18.106 10.856 1.00 . A A . 50 ALA O 1 1
11 37049 1 1 45 GLN C C 2.034 -19.784 12.628 1.00 . A A . 51 GLN C 1 1
11 37050 1 1 45 GLN CA C 2.965 -18.715 12.026 1.00 . A A . 51 GLN CA 1 1
11 37051 1 1 45 GLN CB C 3.163 -17.422 12.833 1.00 . A A . 51 GLN CB 1 1
11 37052 1 1 45 GLN CD C 5.413 -16.615 13.708 1.00 . A A . 51 GLN CD 1 1
11 37053 1 1 45 GLN CG C 4.245 -17.566 13.921 1.00 . A A . 51 GLN CG 1 1
11 37054 1 1 45 GLN H H 3.537 -18.472 10.090 1.00 . A A . 51 GLN H 1 1
11 37055 1 1 45 GLN HA H 3.944 -19.193 11.994 1.00 . A A . 51 GLN HA 1 1
11 37056 1 1 45 GLN HB2 H 3.398 -16.608 12.149 1.00 . A A . 51 GLN HB2 1 1
11 37057 1 1 45 GLN HB3 H 2.253 -17.098 13.294 1.00 . A A . 51 GLN HB3 1 1
11 37058 1 1 45 GLN HE21 H 5.374 -16.694 11.669 1.00 . A A . 51 GLN HE21 1 1
11 37059 1 1 45 GLN HE22 H 6.416 -15.531 12.469 1.00 . A A . 51 GLN HE22 1 1
11 37060 1 1 45 GLN HG2 H 3.800 -17.329 14.885 1.00 . A A . 51 GLN HG2 1 1
11 37061 1 1 45 GLN HG3 H 4.622 -18.586 13.968 1.00 . A A . 51 GLN HG3 1 1
11 37062 1 1 45 GLN N N 2.682 -18.380 10.617 1.00 . A A . 51 GLN N 1 1
11 37063 1 1 45 GLN NE2 N 5.785 -16.293 12.492 1.00 . A A . 51 GLN NE2 1 1
11 37064 1 1 45 GLN O O 1.617 -19.723 13.786 1.00 . A A . 51 GLN O 1 1
11 37065 1 1 45 GLN OE1 O 5.995 -16.083 14.633 1.00 . A A . 51 GLN OE1 1 1
11 37066 1 1 46 GLY C C -0.601 -21.774 11.836 1.00 . A A . 52 GLY C 1 1
11 37067 1 1 46 GLY CA C 0.895 -21.948 12.135 1.00 . A A . 52 GLY CA 1 1
11 37068 1 1 46 GLY H H 2.470 -20.928 11.127 1.00 . A A . 52 GLY H 1 1
11 37069 1 1 46 GLY HA2 H 1.247 -22.808 11.569 1.00 . A A . 52 GLY HA2 1 1
11 37070 1 1 46 GLY HA3 H 0.988 -22.187 13.194 1.00 . A A . 52 GLY HA3 1 1
11 37071 1 1 46 GLY N N 1.758 -20.800 11.824 1.00 . A A . 52 GLY N 1 1
11 37072 1 1 46 GLY O O -1.317 -22.771 11.828 1.00 . A A . 52 GLY O 1 1
11 37073 1 1 47 ALA C C -2.746 -20.066 9.762 1.00 . A A . 53 ALA C 1 1
11 37074 1 1 47 ALA CA C -2.479 -20.259 11.267 1.00 . A A . 53 ALA CA 1 1
11 37075 1 1 47 ALA CB C -2.856 -19.025 12.083 1.00 . A A . 53 ALA CB 1 1
11 37076 1 1 47 ALA H H -0.422 -19.783 11.503 1.00 . A A . 53 ALA H 1 1
11 37077 1 1 47 ALA HA H -3.101 -21.088 11.610 1.00 . A A . 53 ALA HA 1 1
11 37078 1 1 47 ALA HB1 H -2.365 -18.145 11.664 1.00 . A A . 53 ALA HB1 1 1
11 37079 1 1 47 ALA HB2 H -3.936 -18.900 12.064 1.00 . A A . 53 ALA HB2 1 1
11 37080 1 1 47 ALA HB3 H -2.537 -19.152 13.119 1.00 . A A . 53 ALA HB3 1 1
11 37081 1 1 47 ALA N N -1.073 -20.557 11.549 1.00 . A A . 53 ALA N 1 1
11 37082 1 1 47 ALA O O -1.828 -19.761 8.998 1.00 . A A . 53 ALA O 1 1
11 37083 1 1 48 GLU C C -5.868 -19.612 7.840 1.00 . A A . 54 GLU C 1 1
11 37084 1 1 48 GLU CA C -4.390 -20.059 7.890 1.00 . A A . 54 GLU CA 1 1
11 37085 1 1 48 GLU CB C -4.140 -21.372 7.108 1.00 . A A . 54 GLU CB 1 1
11 37086 1 1 48 GLU CD C -4.455 -23.917 6.887 1.00 . A A . 54 GLU CD 1 1
11 37087 1 1 48 GLU CG C -4.824 -22.639 7.665 1.00 . A A . 54 GLU CG 1 1
11 37088 1 1 48 GLU H H -4.836 -20.138 9.862 1.00 . A A . 54 GLU H 1 1
11 37089 1 1 48 GLU HA H -3.796 -19.276 7.430 1.00 . A A . 54 GLU HA 1 1
11 37090 1 1 48 GLU HB2 H -4.471 -21.219 6.080 1.00 . A A . 54 GLU HB2 1 1
11 37091 1 1 48 GLU HB3 H -3.065 -21.551 7.082 1.00 . A A . 54 GLU HB3 1 1
11 37092 1 1 48 GLU HG2 H -4.546 -22.765 8.713 1.00 . A A . 54 GLU HG2 1 1
11 37093 1 1 48 GLU HG3 H -5.907 -22.507 7.617 1.00 . A A . 54 GLU HG3 1 1
11 37094 1 1 48 GLU N N -3.997 -20.190 9.302 1.00 . A A . 54 GLU N 1 1
11 37095 1 1 48 GLU O O -6.679 -20.129 8.611 1.00 . A A . 54 GLU O 1 1
11 37096 1 1 48 GLU OE1 O -4.542 -23.913 5.633 1.00 . A A . 54 GLU OE1 1 1
11 37097 1 1 48 GLU OE2 O -4.139 -24.958 7.516 1.00 . A A . 54 GLU OE2 1 1
11 37098 1 1 49 LYS C C -8.022 -17.863 5.439 1.00 . A A . 55 LYS C 1 1
11 37099 1 1 49 LYS CA C -7.635 -18.130 6.892 1.00 . A A . 55 LYS CA 1 1
11 37100 1 1 49 LYS CB C -7.794 -16.877 7.768 1.00 . A A . 55 LYS CB 1 1
11 37101 1 1 49 LYS CD C -9.238 -15.038 8.786 1.00 . A A . 55 LYS CD 1 1
11 37102 1 1 49 LYS CE C -9.207 -15.406 10.282 1.00 . A A . 55 LYS CE 1 1
11 37103 1 1 49 LYS CG C -9.209 -16.280 7.877 1.00 . A A . 55 LYS CG 1 1
11 37104 1 1 49 LYS H H -5.534 -18.203 6.399 1.00 . A A . 55 LYS H 1 1
11 37105 1 1 49 LYS HA H -8.315 -18.897 7.268 1.00 . A A . 55 LYS HA 1 1
11 37106 1 1 49 LYS HB2 H -7.461 -17.136 8.773 1.00 . A A . 55 LYS HB2 1 1
11 37107 1 1 49 LYS HB3 H -7.141 -16.108 7.353 1.00 . A A . 55 LYS HB3 1 1
11 37108 1 1 49 LYS HD2 H -8.392 -14.400 8.525 1.00 . A A . 55 LYS HD2 1 1
11 37109 1 1 49 LYS HD3 H -10.159 -14.496 8.574 1.00 . A A . 55 LYS HD3 1 1
11 37110 1 1 49 LYS HE2 H -10.136 -15.933 10.522 1.00 . A A . 55 LYS HE2 1 1
11 37111 1 1 49 LYS HE3 H -8.388 -16.107 10.455 1.00 . A A . 55 LYS HE3 1 1
11 37112 1 1 49 LYS HG2 H -9.538 -15.962 6.888 1.00 . A A . 55 LYS HG2 1 1
11 37113 1 1 49 LYS HG3 H -9.904 -17.031 8.252 1.00 . A A . 55 LYS HG3 1 1
11 37114 1 1 49 LYS HZ1 H -9.683 -13.466 10.960 1.00 . A A . 55 LYS HZ1 1 1
11 37115 1 1 49 LYS HZ2 H -9.203 -14.497 12.154 1.00 . A A . 55 LYS HZ2 1 1
11 37116 1 1 49 LYS HZ3 H -8.123 -13.833 11.166 1.00 . A A . 55 LYS HZ3 1 1
11 37117 1 1 49 LYS N N -6.242 -18.633 6.998 1.00 . A A . 55 LYS N 1 1
11 37118 1 1 49 LYS NZ N -9.055 -14.232 11.186 1.00 . A A . 55 LYS NZ 1 1
11 37119 1 1 49 LYS O O -7.157 -17.613 4.603 1.00 . A A . 55 LYS O 1 1
11 37120 1 1 50 THR C C -10.830 -16.746 3.503 1.00 . A A . 56 THR C 1 1
11 37121 1 1 50 THR CA C -9.844 -17.883 3.766 1.00 . A A . 56 THR CA 1 1
11 37122 1 1 50 THR CB C -10.484 -19.226 3.374 1.00 . A A . 56 THR CB 1 1
11 37123 1 1 50 THR CG2 C -9.428 -20.293 3.085 1.00 . A A . 56 THR CG2 1 1
11 37124 1 1 50 THR H H -9.988 -18.048 5.879 1.00 . A A . 56 THR H 1 1
11 37125 1 1 50 THR HA H -9.007 -17.725 3.094 1.00 . A A . 56 THR HA 1 1
11 37126 1 1 50 THR HB H -11.091 -19.087 2.478 1.00 . A A . 56 THR HB 1 1
11 37127 1 1 50 THR HG1 H -11.877 -20.392 4.053 1.00 . A A . 56 THR HG1 1 1
11 37128 1 1 50 THR HG21 H -8.811 -20.458 3.968 1.00 . A A . 56 THR HG21 1 1
11 37129 1 1 50 THR HG22 H -9.917 -21.225 2.806 1.00 . A A . 56 THR HG22 1 1
11 37130 1 1 50 THR HG23 H -8.799 -19.963 2.259 1.00 . A A . 56 THR HG23 1 1
11 37131 1 1 50 THR N N -9.317 -17.913 5.138 1.00 . A A . 56 THR N 1 1
11 37132 1 1 50 THR O O -11.703 -16.452 4.318 1.00 . A A . 56 THR O 1 1
11 37133 1 1 50 THR OG1 O -11.293 -19.722 4.417 1.00 . A A . 56 THR OG1 1 1
11 37134 1 1 51 TYR C C -12.355 -15.757 0.511 1.00 . A A . 57 TYR C 1 1
11 37135 1 1 51 TYR CA C -11.641 -15.186 1.740 1.00 . A A . 57 TYR CA 1 1
11 37136 1 1 51 TYR CB C -10.932 -13.877 1.369 1.00 . A A . 57 TYR CB 1 1
11 37137 1 1 51 TYR CD1 C -11.011 -12.465 3.437 1.00 . A A . 57 TYR CD1 1 1
11 37138 1 1 51 TYR CD2 C -8.818 -13.176 2.625 1.00 . A A . 57 TYR CD2 1 1
11 37139 1 1 51 TYR CE1 C -10.398 -11.751 4.478 1.00 . A A . 57 TYR CE1 1 1
11 37140 1 1 51 TYR CE2 C -8.200 -12.436 3.644 1.00 . A A . 57 TYR CE2 1 1
11 37141 1 1 51 TYR CG C -10.228 -13.175 2.509 1.00 . A A . 57 TYR CG 1 1
11 37142 1 1 51 TYR CZ C -8.993 -11.736 4.579 1.00 . A A . 57 TYR CZ 1 1
11 37143 1 1 51 TYR H H -9.906 -16.459 1.771 1.00 . A A . 57 TYR H 1 1
11 37144 1 1 51 TYR HA H -12.401 -14.950 2.488 1.00 . A A . 57 TYR HA 1 1
11 37145 1 1 51 TYR HB2 H -10.235 -14.059 0.562 1.00 . A A . 57 TYR HB2 1 1
11 37146 1 1 51 TYR HB3 H -11.678 -13.186 0.972 1.00 . A A . 57 TYR HB3 1 1
11 37147 1 1 51 TYR HD1 H -12.089 -12.459 3.351 1.00 . A A . 57 TYR HD1 1 1
11 37148 1 1 51 TYR HD2 H -8.181 -13.720 1.945 1.00 . A A . 57 TYR HD2 1 1
11 37149 1 1 51 TYR HE1 H -11.002 -11.206 5.190 1.00 . A A . 57 TYR HE1 1 1
11 37150 1 1 51 TYR HE2 H -7.122 -12.389 3.687 1.00 . A A . 57 TYR HE2 1 1
11 37151 1 1 51 TYR HH H -9.100 -10.569 6.088 1.00 . A A . 57 TYR HH 1 1
11 37152 1 1 51 TYR N N -10.704 -16.152 2.316 1.00 . A A . 57 TYR N 1 1
11 37153 1 1 51 TYR O O -11.817 -16.601 -0.203 1.00 . A A . 57 TYR O 1 1
11 37154 1 1 51 TYR OH O -8.417 -11.043 5.584 1.00 . A A . 57 TYR OH 1 1
11 37155 1 1 52 GLY C C -15.341 -14.408 -1.271 1.00 . A A . 58 GLY C 1 1
11 37156 1 1 52 GLY CA C -14.340 -15.526 -0.963 1.00 . A A . 58 GLY CA 1 1
11 37157 1 1 52 GLY H H -13.916 -14.553 0.891 1.00 . A A . 58 GLY H 1 1
11 37158 1 1 52 GLY HA2 H -13.676 -15.626 -1.821 1.00 . A A . 58 GLY HA2 1 1
11 37159 1 1 52 GLY HA3 H -14.878 -16.464 -0.828 1.00 . A A . 58 GLY HA3 1 1
11 37160 1 1 52 GLY N N -13.548 -15.233 0.240 1.00 . A A . 58 GLY N 1 1
11 37161 1 1 52 GLY O O -16.447 -14.673 -1.740 1.00 . A A . 58 GLY O 1 1
11 37162 1 1 53 ASN C C -14.825 -10.740 -0.606 1.00 . A A . 59 ASN C 1 1
11 37163 1 1 53 ASN CA C -15.760 -11.944 -0.911 1.00 . A A . 59 ASN CA 1 1
11 37164 1 1 53 ASN CB C -16.929 -12.029 0.104 1.00 . A A . 59 ASN CB 1 1
11 37165 1 1 53 ASN CG C -18.031 -11.010 -0.152 1.00 . A A . 59 ASN CG 1 1
11 37166 1 1 53 ASN H H -14.014 -13.083 -0.585 1.00 . A A . 59 ASN H 1 1
11 37167 1 1 53 ASN HA H -16.162 -11.827 -1.919 1.00 . A A . 59 ASN HA 1 1
11 37168 1 1 53 ASN HB2 H -17.399 -13.010 0.046 1.00 . A A . 59 ASN HB2 1 1
11 37169 1 1 53 ASN HB3 H -16.551 -11.895 1.116 1.00 . A A . 59 ASN HB3 1 1
11 37170 1 1 53 ASN HD21 H -19.098 -11.555 1.494 1.00 . A A . 59 ASN HD21 1 1
11 37171 1 1 53 ASN HD22 H -19.729 -10.238 0.505 1.00 . A A . 59 ASN HD22 1 1
11 37172 1 1 53 ASN N N -14.982 -13.186 -0.860 1.00 . A A . 59 ASN N 1 1
11 37173 1 1 53 ASN ND2 N -19.036 -10.943 0.687 1.00 . A A . 59 ASN ND2 1 1
11 37174 1 1 53 ASN O O -13.693 -10.934 -0.161 1.00 . A A . 59 ASN O 1 1
11 37175 1 1 53 ASN OD1 O -18.003 -10.257 -1.113 1.00 . A A . 59 ASN OD1 1 1
11 37176 1 1 54 GLY C C -14.713 -7.879 0.958 1.00 . A A . 60 GLY C 1 1
11 37177 1 1 54 GLY CA C -14.606 -8.250 -0.522 1.00 . A A . 60 GLY CA 1 1
11 37178 1 1 54 GLY H H -16.274 -9.438 -1.050 1.00 . A A . 60 GLY H 1 1
11 37179 1 1 54 GLY HA2 H -13.552 -8.336 -0.792 1.00 . A A . 60 GLY HA2 1 1
11 37180 1 1 54 GLY HA3 H -15.046 -7.445 -1.112 1.00 . A A . 60 GLY HA3 1 1
11 37181 1 1 54 GLY N N -15.299 -9.508 -0.813 1.00 . A A . 60 GLY N 1 1
11 37182 1 1 54 GLY O O -15.570 -7.085 1.351 1.00 . A A . 60 GLY O 1 1
11 37183 1 1 55 ASP C C -12.271 -7.949 3.608 1.00 . A A . 61 ASP C 1 1
11 37184 1 1 55 ASP CA C -13.720 -8.332 3.208 1.00 . A A . 61 ASP CA 1 1
11 37185 1 1 55 ASP CB C -14.265 -9.615 3.879 1.00 . A A . 61 ASP CB 1 1
11 37186 1 1 55 ASP CG C -14.695 -9.406 5.340 1.00 . A A . 61 ASP CG 1 1
11 37187 1 1 55 ASP H H -13.192 -9.110 1.311 1.00 . A A . 61 ASP H 1 1
11 37188 1 1 55 ASP HA H -14.357 -7.502 3.513 1.00 . A A . 61 ASP HA 1 1
11 37189 1 1 55 ASP HB2 H -15.152 -9.942 3.332 1.00 . A A . 61 ASP HB2 1 1
11 37190 1 1 55 ASP HB3 H -13.526 -10.416 3.807 1.00 . A A . 61 ASP HB3 1 1
11 37191 1 1 55 ASP N N -13.842 -8.485 1.756 1.00 . A A . 61 ASP N 1 1
11 37192 1 1 55 ASP O O -11.468 -7.571 2.751 1.00 . A A . 61 ASP O 1 1
11 37193 1 1 55 ASP OD1 O -14.579 -8.266 5.852 1.00 . A A . 61 ASP OD1 1 1
11 37194 1 1 55 ASP OD2 O -15.178 -10.369 5.970 1.00 . A A . 61 ASP OD2 1 1
11 37195 1 1 56 SER C C -9.850 -8.280 6.323 1.00 . A A . 62 SER C 1 1
11 37196 1 1 56 SER CA C -10.722 -7.375 5.443 1.00 . A A . 62 SER CA 1 1
11 37197 1 1 56 SER CB C -11.100 -6.059 6.127 1.00 . A A . 62 SER CB 1 1
11 37198 1 1 56 SER H H -12.769 -8.008 5.493 1.00 . A A . 62 SER H 1 1
11 37199 1 1 56 SER HA H -10.089 -7.105 4.602 1.00 . A A . 62 SER HA 1 1
11 37200 1 1 56 SER HB2 H -10.214 -5.438 6.257 1.00 . A A . 62 SER HB2 1 1
11 37201 1 1 56 SER HB3 H -11.809 -5.553 5.463 1.00 . A A . 62 SER HB3 1 1
11 37202 1 1 56 SER HG H -11.668 -5.454 7.903 1.00 . A A . 62 SER HG 1 1
11 37203 1 1 56 SER N N -11.949 -7.964 4.903 1.00 . A A . 62 SER N 1 1
11 37204 1 1 56 SER O O -10.239 -9.346 6.805 1.00 . A A . 62 SER O 1 1
11 37205 1 1 56 SER OG O -11.687 -6.280 7.393 1.00 . A A . 62 SER OG 1 1
11 37206 1 1 57 LEU C C -7.659 -7.935 8.752 1.00 . A A . 63 LEU C 1 1
11 37207 1 1 57 LEU CA C -7.582 -8.508 7.331 1.00 . A A . 63 LEU CA 1 1
11 37208 1 1 57 LEU CB C -6.204 -8.312 6.668 1.00 . A A . 63 LEU CB 1 1
11 37209 1 1 57 LEU CD1 C -5.122 -10.616 6.464 1.00 . A A . 63 LEU CD1 1 1
11 37210 1 1 57 LEU CD2 C -3.732 -8.630 6.933 1.00 . A A . 63 LEU CD2 1 1
11 37211 1 1 57 LEU CG C -5.102 -9.263 7.177 1.00 . A A . 63 LEU CG 1 1
11 37212 1 1 57 LEU H H -8.347 -7.015 5.997 1.00 . A A . 63 LEU H 1 1
11 37213 1 1 57 LEU HA H -7.782 -9.575 7.397 1.00 . A A . 63 LEU HA 1 1
11 37214 1 1 57 LEU HB2 H -6.299 -8.439 5.587 1.00 . A A . 63 LEU HB2 1 1
11 37215 1 1 57 LEU HB3 H -5.894 -7.285 6.847 1.00 . A A . 63 LEU HB3 1 1
11 37216 1 1 57 LEU HD11 H -5.026 -10.479 5.386 1.00 . A A . 63 LEU HD11 1 1
11 37217 1 1 57 LEU HD12 H -4.301 -11.237 6.823 1.00 . A A . 63 LEU HD12 1 1
11 37218 1 1 57 LEU HD13 H -6.059 -11.127 6.677 1.00 . A A . 63 LEU HD13 1 1
11 37219 1 1 57 LEU HD21 H -3.659 -7.716 7.523 1.00 . A A . 63 LEU HD21 1 1
11 37220 1 1 57 LEU HD22 H -2.944 -9.317 7.242 1.00 . A A . 63 LEU HD22 1 1
11 37221 1 1 57 LEU HD23 H -3.618 -8.395 5.874 1.00 . A A . 63 LEU HD23 1 1
11 37222 1 1 57 LEU HG H -5.217 -9.433 8.245 1.00 . A A . 63 LEU HG 1 1
11 37223 1 1 57 LEU N N -8.596 -7.863 6.491 1.00 . A A . 63 LEU N 1 1
11 37224 1 1 57 LEU O O -7.221 -6.809 8.995 1.00 . A A . 63 LEU O 1 1
11 37225 1 1 58 ASN C C -7.111 -8.196 11.844 1.00 . A A . 64 ASN C 1 1
11 37226 1 1 58 ASN CA C -8.442 -8.258 11.067 1.00 . A A . 64 ASN CA 1 1
11 37227 1 1 58 ASN CB C -9.518 -9.149 11.726 1.00 . A A . 64 ASN CB 1 1
11 37228 1 1 58 ASN CG C -9.099 -10.602 11.917 1.00 . A A . 64 ASN CG 1 1
11 37229 1 1 58 ASN H H -8.603 -9.597 9.419 1.00 . A A . 64 ASN H 1 1
11 37230 1 1 58 ASN HA H -8.845 -7.246 11.035 1.00 . A A . 64 ASN HA 1 1
11 37231 1 1 58 ASN HB2 H -9.784 -8.729 12.697 1.00 . A A . 64 ASN HB2 1 1
11 37232 1 1 58 ASN HB3 H -10.420 -9.136 11.112 1.00 . A A . 64 ASN HB3 1 1
11 37233 1 1 58 ASN HD21 H -8.461 -10.275 13.799 1.00 . A A . 64 ASN HD21 1 1
11 37234 1 1 58 ASN HD22 H -8.190 -11.874 13.150 1.00 . A A . 64 ASN HD22 1 1
11 37235 1 1 58 ASN N N -8.237 -8.694 9.685 1.00 . A A . 64 ASN N 1 1
11 37236 1 1 58 ASN ND2 N -8.622 -10.957 13.087 1.00 . A A . 64 ASN ND2 1 1
11 37237 1 1 58 ASN O O -6.391 -9.185 11.930 1.00 . A A . 64 ASN O 1 1
11 37238 1 1 58 ASN OD1 O -9.207 -11.434 11.024 1.00 . A A . 64 ASN OD1 1 1
11 37239 1 1 59 THR C C -5.681 -5.915 14.396 1.00 . A A . 65 THR C 1 1
11 37240 1 1 59 THR CA C -5.526 -6.830 13.189 1.00 . A A . 65 THR CA 1 1
11 37241 1 1 59 THR CB C -4.400 -6.236 12.322 1.00 . A A . 65 THR CB 1 1
11 37242 1 1 59 THR CG2 C -4.029 -7.117 11.131 1.00 . A A . 65 THR CG2 1 1
11 37243 1 1 59 THR H H -7.357 -6.236 12.258 1.00 . A A . 65 THR H 1 1
11 37244 1 1 59 THR HA H -5.176 -7.788 13.573 1.00 . A A . 65 THR HA 1 1
11 37245 1 1 59 THR HB H -3.511 -6.127 12.944 1.00 . A A . 65 THR HB 1 1
11 37246 1 1 59 THR HG1 H -4.701 -4.318 12.541 1.00 . A A . 65 THR HG1 1 1
11 37247 1 1 59 THR HG21 H -4.860 -7.164 10.426 1.00 . A A . 65 THR HG21 1 1
11 37248 1 1 59 THR HG22 H -3.166 -6.695 10.624 1.00 . A A . 65 THR HG22 1 1
11 37249 1 1 59 THR HG23 H -3.794 -8.125 11.473 1.00 . A A . 65 THR HG23 1 1
11 37250 1 1 59 THR N N -6.781 -7.040 12.432 1.00 . A A . 65 THR N 1 1
11 37251 1 1 59 THR O O -4.926 -6.050 15.354 1.00 . A A . 65 THR O 1 1
11 37252 1 1 59 THR OG1 O -4.729 -4.961 11.818 1.00 . A A . 65 THR OG1 1 1
11 37253 1 1 60 GLY C C -5.507 -3.016 15.402 1.00 . A A . 66 GLY C 1 1
11 37254 1 1 60 GLY CA C -6.727 -3.943 15.399 1.00 . A A . 66 GLY CA 1 1
11 37255 1 1 60 GLY H H -7.197 -4.852 13.549 1.00 . A A . 66 GLY H 1 1
11 37256 1 1 60 GLY HA2 H -7.616 -3.344 15.231 1.00 . A A . 66 GLY HA2 1 1
11 37257 1 1 60 GLY HA3 H -6.812 -4.405 16.382 1.00 . A A . 66 GLY HA3 1 1
11 37258 1 1 60 GLY N N -6.639 -4.986 14.385 1.00 . A A . 66 GLY N 1 1
11 37259 1 1 60 GLY O O -4.689 -3.014 14.481 1.00 . A A . 66 GLY O 1 1
11 37260 1 1 61 LYS C C -2.893 -2.106 16.768 1.00 . A A . 67 LYS C 1 1
11 37261 1 1 61 LYS CA C -4.257 -1.409 16.897 1.00 . A A . 67 LYS CA 1 1
11 37262 1 1 61 LYS CB C -4.514 -1.009 18.367 1.00 . A A . 67 LYS CB 1 1
11 37263 1 1 61 LYS CD C -6.406 0.673 17.867 1.00 . A A . 67 LYS CD 1 1
11 37264 1 1 61 LYS CE C -6.856 2.125 18.066 1.00 . A A . 67 LYS CE 1 1
11 37265 1 1 61 LYS CG C -5.041 0.415 18.529 1.00 . A A . 67 LYS CG 1 1
11 37266 1 1 61 LYS H H -6.166 -2.306 17.149 1.00 . A A . 67 LYS H 1 1
11 37267 1 1 61 LYS HA H -4.204 -0.527 16.255 1.00 . A A . 67 LYS HA 1 1
11 37268 1 1 61 LYS HB2 H -5.224 -1.705 18.836 1.00 . A A . 67 LYS HB2 1 1
11 37269 1 1 61 LYS HB3 H -3.582 -1.068 18.932 1.00 . A A . 67 LYS HB3 1 1
11 37270 1 1 61 LYS HD2 H -6.321 0.496 16.793 1.00 . A A . 67 LYS HD2 1 1
11 37271 1 1 61 LYS HD3 H -7.158 -0.008 18.270 1.00 . A A . 67 LYS HD3 1 1
11 37272 1 1 61 LYS HE2 H -6.010 2.787 17.861 1.00 . A A . 67 LYS HE2 1 1
11 37273 1 1 61 LYS HE3 H -7.639 2.336 17.331 1.00 . A A . 67 LYS HE3 1 1
11 37274 1 1 61 LYS HG2 H -5.116 0.602 19.596 1.00 . A A . 67 LYS HG2 1 1
11 37275 1 1 61 LYS HG3 H -4.297 1.087 18.105 1.00 . A A . 67 LYS HG3 1 1
11 37276 1 1 61 LYS HZ1 H -6.768 2.087 20.171 1.00 . A A . 67 LYS HZ1 1 1
11 37277 1 1 61 LYS HZ2 H -7.624 3.346 19.559 1.00 . A A . 67 LYS HZ2 1 1
11 37278 1 1 61 LYS HZ3 H -8.290 1.875 19.524 1.00 . A A . 67 LYS HZ3 1 1
11 37279 1 1 61 LYS N N -5.394 -2.258 16.499 1.00 . A A . 67 LYS N 1 1
11 37280 1 1 61 LYS NZ N -7.400 2.373 19.424 1.00 . A A . 67 LYS NZ 1 1
11 37281 1 1 61 LYS O O -1.982 -1.619 16.109 1.00 . A A . 67 LYS O 1 1
11 37282 1 1 62 LEU C C -0.299 -3.674 17.841 1.00 . A A . 68 LEU C 1 1
11 37283 1 1 62 LEU CA C -1.673 -4.218 17.373 1.00 . A A . 68 LEU CA 1 1
11 37284 1 1 62 LEU CB C -1.641 -4.929 16.000 1.00 . A A . 68 LEU CB 1 1
11 37285 1 1 62 LEU CD1 C -2.017 -7.369 16.656 1.00 . A A . 68 LEU CD1 1 1
11 37286 1 1 62 LEU CD2 C -0.727 -6.820 14.618 1.00 . A A . 68 LEU CD2 1 1
11 37287 1 1 62 LEU CG C -1.049 -6.351 16.038 1.00 . A A . 68 LEU CG 1 1
11 37288 1 1 62 LEU H H -3.588 -3.488 17.981 1.00 . A A . 68 LEU H 1 1
11 37289 1 1 62 LEU HA H -1.930 -4.977 18.112 1.00 . A A . 68 LEU HA 1 1
11 37290 1 1 62 LEU HB2 H -2.652 -4.995 15.602 1.00 . A A . 68 LEU HB2 1 1
11 37291 1 1 62 LEU HB3 H -1.072 -4.315 15.302 1.00 . A A . 68 LEU HB3 1 1
11 37292 1 1 62 LEU HD11 H -2.948 -7.418 16.086 1.00 . A A . 68 LEU HD11 1 1
11 37293 1 1 62 LEU HD12 H -1.562 -8.359 16.664 1.00 . A A . 68 LEU HD12 1 1
11 37294 1 1 62 LEU HD13 H -2.260 -7.096 17.681 1.00 . A A . 68 LEU HD13 1 1
11 37295 1 1 62 LEU HD21 H -0.015 -6.137 14.159 1.00 . A A . 68 LEU HD21 1 1
11 37296 1 1 62 LEU HD22 H -0.288 -7.818 14.655 1.00 . A A . 68 LEU HD22 1 1
11 37297 1 1 62 LEU HD23 H -1.641 -6.855 14.028 1.00 . A A . 68 LEU HD23 1 1
11 37298 1 1 62 LEU HG H -0.124 -6.340 16.614 1.00 . A A . 68 LEU HG 1 1
11 37299 1 1 62 LEU N N -2.790 -3.265 17.409 1.00 . A A . 68 LEU N 1 1
11 37300 1 1 62 LEU O O 0.118 -3.996 18.953 1.00 . A A . 68 LEU O 1 1
11 37301 1 1 63 LYS C C 2.243 -1.242 16.487 1.00 . A A . 69 LYS C 1 1
11 37302 1 1 63 LYS CA C 1.829 -2.499 17.270 1.00 . A A . 69 LYS CA 1 1
11 37303 1 1 63 LYS CB C 2.767 -3.679 16.924 1.00 . A A . 69 LYS CB 1 1
11 37304 1 1 63 LYS CD C 3.611 -4.187 19.273 1.00 . A A . 69 LYS CD 1 1
11 37305 1 1 63 LYS CE C 4.835 -4.565 20.112 1.00 . A A . 69 LYS CE 1 1
11 37306 1 1 63 LYS CG C 3.998 -3.793 17.837 1.00 . A A . 69 LYS CG 1 1
11 37307 1 1 63 LYS H H -0.029 -2.544 16.180 1.00 . A A . 69 LYS H 1 1
11 37308 1 1 63 LYS HA H 1.908 -2.254 18.329 1.00 . A A . 69 LYS HA 1 1
11 37309 1 1 63 LYS HB2 H 2.219 -4.622 16.991 1.00 . A A . 69 LYS HB2 1 1
11 37310 1 1 63 LYS HB3 H 3.097 -3.581 15.888 1.00 . A A . 69 LYS HB3 1 1
11 37311 1 1 63 LYS HD2 H 3.088 -3.361 19.756 1.00 . A A . 69 LYS HD2 1 1
11 37312 1 1 63 LYS HD3 H 2.935 -5.044 19.234 1.00 . A A . 69 LYS HD3 1 1
11 37313 1 1 63 LYS HE2 H 5.342 -5.404 19.628 1.00 . A A . 69 LYS HE2 1 1
11 37314 1 1 63 LYS HE3 H 5.529 -3.720 20.153 1.00 . A A . 69 LYS HE3 1 1
11 37315 1 1 63 LYS HG2 H 4.653 -4.563 17.429 1.00 . A A . 69 LYS HG2 1 1
11 37316 1 1 63 LYS HG3 H 4.536 -2.848 17.842 1.00 . A A . 69 LYS HG3 1 1
11 37317 1 1 63 LYS HZ1 H 3.618 -5.598 21.423 1.00 . A A . 69 LYS HZ1 1 1
11 37318 1 1 63 LYS HZ2 H 5.132 -5.469 21.980 1.00 . A A . 69 LYS HZ2 1 1
11 37319 1 1 63 LYS HZ3 H 4.113 -4.165 22.022 1.00 . A A . 69 LYS HZ3 1 1
11 37320 1 1 63 LYS N N 0.430 -2.906 17.012 1.00 . A A . 69 LYS N 1 1
11 37321 1 1 63 LYS NZ N 4.411 -4.957 21.475 1.00 . A A . 69 LYS NZ 1 1
11 37322 1 1 63 LYS O O 1.869 -1.106 15.327 1.00 . A A . 69 LYS O 1 1
11 37323 1 1 64 ASN C C 3.376 1.360 15.234 1.00 . A A . 70 ASN C 1 1
11 37324 1 1 64 ASN CA C 3.443 0.977 16.729 1.00 . A A . 70 ASN CA 1 1
11 37325 1 1 64 ASN CB C 4.785 1.355 17.392 1.00 . A A . 70 ASN CB 1 1
11 37326 1 1 64 ASN CG C 4.621 2.354 18.506 1.00 . A A . 70 ASN CG 1 1
11 37327 1 1 64 ASN H H 3.361 -0.673 18.045 1.00 . A A . 70 ASN H 1 1
11 37328 1 1 64 ASN HA H 2.683 1.624 17.176 1.00 . A A . 70 ASN HA 1 1
11 37329 1 1 64 ASN HB2 H 5.314 0.472 17.740 1.00 . A A . 70 ASN HB2 1 1
11 37330 1 1 64 ASN HB3 H 5.439 1.872 16.709 1.00 . A A . 70 ASN HB3 1 1
11 37331 1 1 64 ASN HD21 H 5.219 1.023 19.889 1.00 . A A . 70 ASN HD21 1 1
11 37332 1 1 64 ASN HD22 H 4.943 2.696 20.396 1.00 . A A . 70 ASN HD22 1 1
11 37333 1 1 64 ASN N N 3.064 -0.395 17.122 1.00 . A A . 70 ASN N 1 1
11 37334 1 1 64 ASN ND2 N 4.944 1.974 19.709 1.00 . A A . 70 ASN ND2 1 1
11 37335 1 1 64 ASN O O 2.391 1.975 14.832 1.00 . A A . 70 ASN O 1 1
11 37336 1 1 64 ASN OD1 O 4.233 3.493 18.310 1.00 . A A . 70 ASN OD1 1 1
11 37337 1 1 65 ASP C C 5.386 0.676 12.180 1.00 . A A . 71 ASP C 1 1
11 37338 1 1 65 ASP CA C 4.497 1.615 13.034 1.00 . A A . 71 ASP CA 1 1
11 37339 1 1 65 ASP CB C 5.031 3.068 13.078 1.00 . A A . 71 ASP CB 1 1
11 37340 1 1 65 ASP CG C 6.447 3.240 13.658 1.00 . A A . 71 ASP CG 1 1
11 37341 1 1 65 ASP H H 5.260 0.617 14.620 1.00 . A A . 71 ASP H 1 1
11 37342 1 1 65 ASP HA H 3.505 1.637 12.585 1.00 . A A . 71 ASP HA 1 1
11 37343 1 1 65 ASP HB2 H 5.020 3.461 12.059 1.00 . A A . 71 ASP HB2 1 1
11 37344 1 1 65 ASP HB3 H 4.344 3.680 13.663 1.00 . A A . 71 ASP HB3 1 1
11 37345 1 1 65 ASP N N 4.393 1.084 14.402 1.00 . A A . 71 ASP N 1 1
11 37346 1 1 65 ASP O O 6.529 0.995 11.834 1.00 . A A . 71 ASP O 1 1
11 37347 1 1 65 ASP OD1 O 6.741 2.773 14.785 1.00 . A A . 71 ASP OD1 1 1
11 37348 1 1 65 ASP OD2 O 7.313 3.865 13.000 1.00 . A A . 71 ASP OD2 1 1
11 37349 1 1 66 LYS C C 5.006 -2.489 10.249 1.00 . A A . 72 LYS C 1 1
11 37350 1 1 66 LYS CA C 5.714 -1.631 11.301 1.00 . A A . 72 LYS CA 1 1
11 37351 1 1 66 LYS CB C 6.287 -2.516 12.421 1.00 . A A . 72 LYS CB 1 1
11 37352 1 1 66 LYS CD C 5.811 -4.128 14.376 1.00 . A A . 72 LYS CD 1 1
11 37353 1 1 66 LYS CE C 6.969 -5.075 13.992 1.00 . A A . 72 LYS CE 1 1
11 37354 1 1 66 LYS CG C 5.221 -3.250 13.253 1.00 . A A . 72 LYS CG 1 1
11 37355 1 1 66 LYS H H 3.944 -0.739 12.157 1.00 . A A . 72 LYS H 1 1
11 37356 1 1 66 LYS HA H 6.565 -1.178 10.789 1.00 . A A . 72 LYS HA 1 1
11 37357 1 1 66 LYS HB2 H 6.933 -3.259 11.955 1.00 . A A . 72 LYS HB2 1 1
11 37358 1 1 66 LYS HB3 H 6.893 -1.898 13.085 1.00 . A A . 72 LYS HB3 1 1
11 37359 1 1 66 LYS HD2 H 6.134 -3.482 15.194 1.00 . A A . 72 LYS HD2 1 1
11 37360 1 1 66 LYS HD3 H 4.999 -4.743 14.764 1.00 . A A . 72 LYS HD3 1 1
11 37361 1 1 66 LYS HE2 H 6.935 -5.937 14.666 1.00 . A A . 72 LYS HE2 1 1
11 37362 1 1 66 LYS HE3 H 6.822 -5.443 12.972 1.00 . A A . 72 LYS HE3 1 1
11 37363 1 1 66 LYS HG2 H 4.571 -2.509 13.714 1.00 . A A . 72 LYS HG2 1 1
11 37364 1 1 66 LYS HG3 H 4.586 -3.854 12.599 1.00 . A A . 72 LYS HG3 1 1
11 37365 1 1 66 LYS HZ1 H 8.435 -4.047 15.055 1.00 . A A . 72 LYS HZ1 1 1
11 37366 1 1 66 LYS HZ2 H 9.061 -5.099 13.945 1.00 . A A . 72 LYS HZ2 1 1
11 37367 1 1 66 LYS HZ3 H 8.457 -3.697 13.442 1.00 . A A . 72 LYS HZ3 1 1
11 37368 1 1 66 LYS N N 4.902 -0.543 11.895 1.00 . A A . 72 LYS N 1 1
11 37369 1 1 66 LYS NZ N 8.305 -4.439 14.124 1.00 . A A . 72 LYS NZ 1 1
11 37370 1 1 66 LYS O O 3.784 -2.590 10.224 1.00 . A A . 72 LYS O 1 1
11 37371 1 1 67 VAL C C 5.318 -5.574 8.904 1.00 . A A . 73 VAL C 1 1
11 37372 1 1 67 VAL CA C 5.331 -4.132 8.393 1.00 . A A . 73 VAL CA 1 1
11 37373 1 1 67 VAL CB C 6.161 -4.044 7.094 1.00 . A A . 73 VAL CB 1 1
11 37374 1 1 67 VAL CG1 C 5.901 -2.726 6.360 1.00 . A A . 73 VAL CG1 1 1
11 37375 1 1 67 VAL CG2 C 7.671 -4.190 7.324 1.00 . A A . 73 VAL CG2 1 1
11 37376 1 1 67 VAL H H 6.787 -3.093 9.563 1.00 . A A . 73 VAL H 1 1
11 37377 1 1 67 VAL HA H 4.305 -3.889 8.130 1.00 . A A . 73 VAL HA 1 1
11 37378 1 1 67 VAL HB H 5.841 -4.850 6.433 1.00 . A A . 73 VAL HB 1 1
11 37379 1 1 67 VAL HG11 H 6.179 -1.876 6.983 1.00 . A A . 73 VAL HG11 1 1
11 37380 1 1 67 VAL HG12 H 6.484 -2.695 5.439 1.00 . A A . 73 VAL HG12 1 1
11 37381 1 1 67 VAL HG13 H 4.848 -2.655 6.094 1.00 . A A . 73 VAL HG13 1 1
11 37382 1 1 67 VAL HG21 H 7.888 -5.123 7.844 1.00 . A A . 73 VAL HG21 1 1
11 37383 1 1 67 VAL HG22 H 8.184 -4.211 6.361 1.00 . A A . 73 VAL HG22 1 1
11 37384 1 1 67 VAL HG23 H 8.059 -3.353 7.906 1.00 . A A . 73 VAL HG23 1 1
11 37385 1 1 67 VAL N N 5.792 -3.171 9.417 1.00 . A A . 73 VAL N 1 1
11 37386 1 1 67 VAL O O 6.132 -5.953 9.744 1.00 . A A . 73 VAL O 1 1
11 37387 1 1 68 SER C C 4.249 -8.661 7.351 1.00 . A A . 74 SER C 1 1
11 37388 1 1 68 SER CA C 4.384 -7.855 8.644 1.00 . A A . 74 SER CA 1 1
11 37389 1 1 68 SER CB C 3.244 -8.277 9.580 1.00 . A A . 74 SER CB 1 1
11 37390 1 1 68 SER H H 3.510 -5.970 8.135 1.00 . A A . 74 SER H 1 1
11 37391 1 1 68 SER HA H 5.326 -8.144 9.114 1.00 . A A . 74 SER HA 1 1
11 37392 1 1 68 SER HB2 H 2.343 -8.454 8.991 1.00 . A A . 74 SER HB2 1 1
11 37393 1 1 68 SER HB3 H 3.519 -9.213 10.068 1.00 . A A . 74 SER HB3 1 1
11 37394 1 1 68 SER HG H 3.795 -7.051 10.977 1.00 . A A . 74 SER HG 1 1
11 37395 1 1 68 SER N N 4.388 -6.396 8.409 1.00 . A A . 74 SER N 1 1
11 37396 1 1 68 SER O O 3.472 -8.267 6.482 1.00 . A A . 74 SER O 1 1
11 37397 1 1 68 SER OG O 2.955 -7.288 10.557 1.00 . A A . 74 SER OG 1 1
11 37398 1 1 69 ARG C C 3.503 -11.619 6.301 1.00 . A A . 75 ARG C 1 1
11 37399 1 1 69 ARG CA C 4.801 -10.810 6.205 1.00 . A A . 75 ARG CA 1 1
11 37400 1 1 69 ARG CB C 6.027 -11.755 6.178 1.00 . A A . 75 ARG CB 1 1
11 37401 1 1 69 ARG CD C 7.154 -12.463 8.440 1.00 . A A . 75 ARG CD 1 1
11 37402 1 1 69 ARG CG C 6.157 -12.803 7.321 1.00 . A A . 75 ARG CG 1 1
11 37403 1 1 69 ARG CZ C 9.390 -13.372 7.705 1.00 . A A . 75 ARG CZ 1 1
11 37404 1 1 69 ARG H H 5.548 -10.043 8.042 1.00 . A A . 75 ARG H 1 1
11 37405 1 1 69 ARG HA H 4.770 -10.290 5.240 1.00 . A A . 75 ARG HA 1 1
11 37406 1 1 69 ARG HB2 H 5.972 -12.313 5.240 1.00 . A A . 75 ARG HB2 1 1
11 37407 1 1 69 ARG HB3 H 6.938 -11.157 6.117 1.00 . A A . 75 ARG HB3 1 1
11 37408 1 1 69 ARG HD2 H 6.865 -11.519 8.906 1.00 . A A . 75 ARG HD2 1 1
11 37409 1 1 69 ARG HD3 H 7.080 -13.222 9.230 1.00 . A A . 75 ARG HD3 1 1
11 37410 1 1 69 ARG HE H 8.946 -11.459 7.844 1.00 . A A . 75 ARG HE 1 1
11 37411 1 1 69 ARG HG2 H 5.195 -13.013 7.787 1.00 . A A . 75 ARG HG2 1 1
11 37412 1 1 69 ARG HG3 H 6.480 -13.739 6.875 1.00 . A A . 75 ARG HG3 1 1
11 37413 1 1 69 ARG HH11 H 8.109 -14.936 7.627 1.00 . A A . 75 ARG HH11 1 1
11 37414 1 1 69 ARG HH12 H 9.813 -15.298 7.517 1.00 . A A . 75 ARG HH12 1 1
11 37415 1 1 69 ARG HH21 H 10.982 -12.180 7.341 1.00 . A A . 75 ARG HH21 1 1
11 37416 1 1 69 ARG HH22 H 11.251 -13.919 7.311 1.00 . A A . 75 ARG HH22 1 1
11 37417 1 1 69 ARG N N 4.940 -9.808 7.276 1.00 . A A . 75 ARG N 1 1
11 37418 1 1 69 ARG NE N 8.549 -12.378 7.951 1.00 . A A . 75 ARG NE 1 1
11 37419 1 1 69 ARG NH1 N 9.071 -14.634 7.697 1.00 . A A . 75 ARG NH1 1 1
11 37420 1 1 69 ARG NH2 N 10.636 -13.128 7.443 1.00 . A A . 75 ARG NH2 1 1
11 37421 1 1 69 ARG O O 3.003 -11.825 7.409 1.00 . A A . 75 ARG O 1 1
11 37422 1 1 70 PHE C C 2.177 -14.023 3.830 1.00 . A A . 76 PHE C 1 1
11 37423 1 1 70 PHE CA C 1.960 -13.134 5.070 1.00 . A A . 76 PHE CA 1 1
11 37424 1 1 70 PHE CB C 0.583 -12.444 5.011 1.00 . A A . 76 PHE CB 1 1
11 37425 1 1 70 PHE CD1 C -0.801 -13.515 6.829 1.00 . A A . 76 PHE CD1 1 1
11 37426 1 1 70 PHE CD2 C -0.185 -11.169 7.074 1.00 . A A . 76 PHE CD2 1 1
11 37427 1 1 70 PHE CE1 C -1.415 -13.487 8.092 1.00 . A A . 76 PHE CE1 1 1
11 37428 1 1 70 PHE CE2 C -0.823 -11.137 8.328 1.00 . A A . 76 PHE CE2 1 1
11 37429 1 1 70 PHE CG C -0.143 -12.371 6.339 1.00 . A A . 76 PHE CG 1 1
11 37430 1 1 70 PHE CZ C -1.410 -12.304 8.851 1.00 . A A . 76 PHE CZ 1 1
11 37431 1 1 70 PHE H H 3.410 -11.788 4.294 1.00 . A A . 76 PHE H 1 1
11 37432 1 1 70 PHE HA H 1.989 -13.783 5.946 1.00 . A A . 76 PHE HA 1 1
11 37433 1 1 70 PHE HB2 H 0.692 -11.437 4.613 1.00 . A A . 76 PHE HB2 1 1
11 37434 1 1 70 PHE HB3 H -0.046 -12.995 4.316 1.00 . A A . 76 PHE HB3 1 1
11 37435 1 1 70 PHE HD1 H -0.860 -14.406 6.216 1.00 . A A . 76 PHE HD1 1 1
11 37436 1 1 70 PHE HD2 H 0.274 -10.272 6.675 1.00 . A A . 76 PHE HD2 1 1
11 37437 1 1 70 PHE HE1 H -1.893 -14.375 8.477 1.00 . A A . 76 PHE HE1 1 1
11 37438 1 1 70 PHE HE2 H -0.854 -10.223 8.899 1.00 . A A . 76 PHE HE2 1 1
11 37439 1 1 70 PHE HZ H -1.873 -12.290 9.828 1.00 . A A . 76 PHE HZ 1 1
11 37440 1 1 70 PHE N N 3.028 -12.132 5.170 1.00 . A A . 76 PHE N 1 1
11 37441 1 1 70 PHE O O 2.524 -13.517 2.767 1.00 . A A . 76 PHE O 1 1
11 37442 1 1 71 ASP C C 0.498 -16.130 2.163 1.00 . A A . 77 ASP C 1 1
11 37443 1 1 71 ASP CA C 1.895 -16.248 2.804 1.00 . A A . 77 ASP CA 1 1
11 37444 1 1 71 ASP CB C 2.227 -17.689 3.257 1.00 . A A . 77 ASP CB 1 1
11 37445 1 1 71 ASP CG C 2.686 -18.642 2.145 1.00 . A A . 77 ASP CG 1 1
11 37446 1 1 71 ASP H H 1.635 -15.714 4.837 1.00 . A A . 77 ASP H 1 1
11 37447 1 1 71 ASP HA H 2.641 -15.937 2.069 1.00 . A A . 77 ASP HA 1 1
11 37448 1 1 71 ASP HB2 H 3.026 -17.645 4.000 1.00 . A A . 77 ASP HB2 1 1
11 37449 1 1 71 ASP HB3 H 1.349 -18.121 3.734 1.00 . A A . 77 ASP HB3 1 1
11 37450 1 1 71 ASP N N 1.956 -15.336 3.955 1.00 . A A . 77 ASP N 1 1
11 37451 1 1 71 ASP O O -0.502 -15.992 2.878 1.00 . A A . 77 ASP O 1 1
11 37452 1 1 71 ASP OD1 O 2.884 -18.195 0.998 1.00 . A A . 77 ASP OD1 1 1
11 37453 1 1 71 ASP OD2 O 2.954 -19.834 2.436 1.00 . A A . 77 ASP OD2 1 1
11 37454 1 1 72 PHE C C -0.987 -16.798 -1.126 1.00 . A A . 78 PHE C 1 1
11 37455 1 1 72 PHE CA C -0.812 -15.857 0.079 1.00 . A A . 78 PHE CA 1 1
11 37456 1 1 72 PHE CB C -0.773 -14.363 -0.296 1.00 . A A . 78 PHE CB 1 1
11 37457 1 1 72 PHE CD1 C -2.321 -14.236 -2.337 1.00 . A A . 78 PHE CD1 1 1
11 37458 1 1 72 PHE CD2 C -2.551 -12.595 -0.558 1.00 . A A . 78 PHE CD2 1 1
11 37459 1 1 72 PHE CE1 C -3.372 -13.626 -3.042 1.00 . A A . 78 PHE CE1 1 1
11 37460 1 1 72 PHE CE2 C -3.564 -11.952 -1.287 1.00 . A A . 78 PHE CE2 1 1
11 37461 1 1 72 PHE CG C -1.932 -13.752 -1.069 1.00 . A A . 78 PHE CG 1 1
11 37462 1 1 72 PHE CZ C -4.000 -12.486 -2.515 1.00 . A A . 78 PHE CZ 1 1
11 37463 1 1 72 PHE H H 1.322 -16.251 0.361 1.00 . A A . 78 PHE H 1 1
11 37464 1 1 72 PHE HA H -1.669 -16.007 0.735 1.00 . A A . 78 PHE HA 1 1
11 37465 1 1 72 PHE HB2 H -0.657 -13.806 0.634 1.00 . A A . 78 PHE HB2 1 1
11 37466 1 1 72 PHE HB3 H 0.122 -14.174 -0.870 1.00 . A A . 78 PHE HB3 1 1
11 37467 1 1 72 PHE HD1 H -1.807 -15.067 -2.793 1.00 . A A . 78 PHE HD1 1 1
11 37468 1 1 72 PHE HD2 H -2.236 -12.185 0.390 1.00 . A A . 78 PHE HD2 1 1
11 37469 1 1 72 PHE HE1 H -3.677 -14.017 -4.003 1.00 . A A . 78 PHE HE1 1 1
11 37470 1 1 72 PHE HE2 H -4.015 -11.055 -0.890 1.00 . A A . 78 PHE HE2 1 1
11 37471 1 1 72 PHE HZ H -4.795 -12.008 -3.070 1.00 . A A . 78 PHE HZ 1 1
11 37472 1 1 72 PHE N N 0.425 -16.139 0.830 1.00 . A A . 78 PHE N 1 1
11 37473 1 1 72 PHE O O -0.082 -16.916 -1.950 1.00 . A A . 78 PHE O 1 1
11 37474 1 1 73 ILE C C -3.911 -18.153 -2.901 1.00 . A A . 79 ILE C 1 1
11 37475 1 1 73 ILE CA C -2.510 -18.418 -2.304 1.00 . A A . 79 ILE CA 1 1
11 37476 1 1 73 ILE CB C -2.446 -19.861 -1.726 1.00 . A A . 79 ILE CB 1 1
11 37477 1 1 73 ILE CD1 C -1.366 -19.885 0.639 1.00 . A A . 79 ILE CD1 1 1
11 37478 1 1 73 ILE CG1 C -1.196 -20.176 -0.862 1.00 . A A . 79 ILE CG1 1 1
11 37479 1 1 73 ILE CG2 C -2.506 -20.889 -2.874 1.00 . A A . 79 ILE CG2 1 1
11 37480 1 1 73 ILE H H -2.861 -17.267 -0.536 1.00 . A A . 79 ILE H 1 1
11 37481 1 1 73 ILE HA H -1.777 -18.339 -3.102 1.00 . A A . 79 ILE HA 1 1
11 37482 1 1 73 ILE HB H -3.328 -20.022 -1.105 1.00 . A A . 79 ILE HB 1 1
11 37483 1 1 73 ILE HD11 H -2.214 -20.448 1.033 1.00 . A A . 79 ILE HD11 1 1
11 37484 1 1 73 ILE HD12 H -0.464 -20.191 1.169 1.00 . A A . 79 ILE HD12 1 1
11 37485 1 1 73 ILE HD13 H -1.525 -18.825 0.823 1.00 . A A . 79 ILE HD13 1 1
11 37486 1 1 73 ILE HG12 H -0.957 -21.237 -0.941 1.00 . A A . 79 ILE HG12 1 1
11 37487 1 1 73 ILE HG13 H -0.336 -19.624 -1.239 1.00 . A A . 79 ILE HG13 1 1
11 37488 1 1 73 ILE HG21 H -1.642 -20.771 -3.530 1.00 . A A . 79 ILE HG21 1 1
11 37489 1 1 73 ILE HG22 H -2.509 -21.902 -2.474 1.00 . A A . 79 ILE HG22 1 1
11 37490 1 1 73 ILE HG23 H -3.415 -20.766 -3.463 1.00 . A A . 79 ILE HG23 1 1
11 37491 1 1 73 ILE N N -2.172 -17.418 -1.266 1.00 . A A . 79 ILE N 1 1
11 37492 1 1 73 ILE O O -4.850 -17.906 -2.139 1.00 . A A . 79 ILE O 1 1
11 37493 1 1 74 ARG C C -6.068 -19.235 -5.555 1.00 . A A . 80 ARG C 1 1
11 37494 1 1 74 ARG CA C -5.413 -18.001 -4.904 1.00 . A A . 80 ARG CA 1 1
11 37495 1 1 74 ARG CB C -5.339 -16.838 -5.915 1.00 . A A . 80 ARG CB 1 1
11 37496 1 1 74 ARG CD C -4.699 -16.219 -8.358 1.00 . A A . 80 ARG CD 1 1
11 37497 1 1 74 ARG CG C -4.510 -17.173 -7.168 1.00 . A A . 80 ARG CG 1 1
11 37498 1 1 74 ARG CZ C -6.777 -17.032 -9.545 1.00 . A A . 80 ARG CZ 1 1
11 37499 1 1 74 ARG H H -3.307 -18.518 -4.804 1.00 . A A . 80 ARG H 1 1
11 37500 1 1 74 ARG HA H -6.121 -17.676 -4.139 1.00 . A A . 80 ARG HA 1 1
11 37501 1 1 74 ARG HB2 H -6.359 -16.594 -6.218 1.00 . A A . 80 ARG HB2 1 1
11 37502 1 1 74 ARG HB3 H -4.918 -15.956 -5.429 1.00 . A A . 80 ARG HB3 1 1
11 37503 1 1 74 ARG HD2 H -4.367 -15.224 -8.059 1.00 . A A . 80 ARG HD2 1 1
11 37504 1 1 74 ARG HD3 H -4.049 -16.556 -9.169 1.00 . A A . 80 ARG HD3 1 1
11 37505 1 1 74 ARG HE H -6.546 -15.233 -8.774 1.00 . A A . 80 ARG HE 1 1
11 37506 1 1 74 ARG HG2 H -3.459 -17.149 -6.880 1.00 . A A . 80 ARG HG2 1 1
11 37507 1 1 74 ARG HG3 H -4.741 -18.175 -7.514 1.00 . A A . 80 ARG HG3 1 1
11 37508 1 1 74 ARG HH11 H -5.491 -18.619 -9.446 1.00 . A A . 80 ARG HH11 1 1
11 37509 1 1 74 ARG HH12 H -6.926 -18.893 -10.320 1.00 . A A . 80 ARG HH12 1 1
11 37510 1 1 74 ARG HH21 H -8.250 -15.739 -9.962 1.00 . A A . 80 ARG HH21 1 1
11 37511 1 1 74 ARG HH22 H -8.452 -17.375 -10.568 1.00 . A A . 80 ARG HH22 1 1
11 37512 1 1 74 ARG N N -4.103 -18.243 -4.232 1.00 . A A . 80 ARG N 1 1
11 37513 1 1 74 ARG NE N -6.089 -16.128 -8.864 1.00 . A A . 80 ARG NE 1 1
11 37514 1 1 74 ARG NH1 N -6.397 -18.253 -9.770 1.00 . A A . 80 ARG NH1 1 1
11 37515 1 1 74 ARG NH2 N -7.924 -16.704 -10.054 1.00 . A A . 80 ARG NH2 1 1
11 37516 1 1 74 ARG O O -5.388 -20.142 -6.015 1.00 . A A . 80 ARG O 1 1
11 37517 1 1 75 GLN C C -9.455 -19.504 -7.006 1.00 . A A . 81 GLN C 1 1
11 37518 1 1 75 GLN CA C -8.287 -20.180 -6.251 1.00 . A A . 81 GLN CA 1 1
11 37519 1 1 75 GLN CB C -8.859 -21.093 -5.148 1.00 . A A . 81 GLN CB 1 1
11 37520 1 1 75 GLN CD C -10.509 -22.930 -4.475 1.00 . A A . 81 GLN CD 1 1
11 37521 1 1 75 GLN CG C -9.869 -22.155 -5.622 1.00 . A A . 81 GLN CG 1 1
11 37522 1 1 75 GLN H H -7.746 -18.798 -4.731 1.00 . A A . 81 GLN H 1 1
11 37523 1 1 75 GLN HA H -7.713 -20.786 -6.955 1.00 . A A . 81 GLN HA 1 1
11 37524 1 1 75 GLN HB2 H -8.033 -21.594 -4.652 1.00 . A A . 81 GLN HB2 1 1
11 37525 1 1 75 GLN HB3 H -9.347 -20.466 -4.403 1.00 . A A . 81 GLN HB3 1 1
11 37526 1 1 75 GLN HE21 H -12.081 -23.511 -5.626 1.00 . A A . 81 GLN HE21 1 1
11 37527 1 1 75 GLN HE22 H -12.164 -23.916 -3.934 1.00 . A A . 81 GLN HE22 1 1
11 37528 1 1 75 GLN HG2 H -10.689 -21.673 -6.148 1.00 . A A . 81 GLN HG2 1 1
11 37529 1 1 75 GLN HG3 H -9.388 -22.852 -6.308 1.00 . A A . 81 GLN HG3 1 1
11 37530 1 1 75 GLN N N -7.401 -19.212 -5.589 1.00 . A A . 81 GLN N 1 1
11 37531 1 1 75 GLN NE2 N -11.667 -23.504 -4.708 1.00 . A A . 81 GLN NE2 1 1
11 37532 1 1 75 GLN O O -9.948 -18.445 -6.617 1.00 . A A . 81 GLN O 1 1
11 37533 1 1 75 GLN OE1 O -10.037 -22.978 -3.346 1.00 . A A . 81 GLN OE1 1 1
11 37534 1 1 76 ILE C C -11.866 -21.082 -9.293 1.00 . A A . 82 ILE C 1 1
11 37535 1 1 76 ILE CA C -11.258 -19.801 -8.686 1.00 . A A . 82 ILE CA 1 1
11 37536 1 1 76 ILE CB C -11.104 -18.613 -9.666 1.00 . A A . 82 ILE CB 1 1
11 37537 1 1 76 ILE CD1 C -12.459 -16.882 -11.065 1.00 . A A . 82 ILE CD1 1 1
11 37538 1 1 76 ILE CG1 C -12.458 -17.920 -9.935 1.00 . A A . 82 ILE CG1 1 1
11 37539 1 1 76 ILE CG2 C -10.296 -18.979 -10.920 1.00 . A A . 82 ILE CG2 1 1
11 37540 1 1 76 ILE H H -9.513 -21.000 -8.370 1.00 . A A . 82 ILE H 1 1
11 37541 1 1 76 ILE HA H -11.927 -19.476 -7.889 1.00 . A A . 82 ILE HA 1 1
11 37542 1 1 76 ILE HB H -10.516 -17.863 -9.150 1.00 . A A . 82 ILE HB 1 1
11 37543 1 1 76 ILE HD11 H -12.328 -17.374 -12.029 1.00 . A A . 82 ILE HD11 1 1
11 37544 1 1 76 ILE HD12 H -13.414 -16.356 -11.070 1.00 . A A . 82 ILE HD12 1 1
11 37545 1 1 76 ILE HD13 H -11.656 -16.162 -10.917 1.00 . A A . 82 ILE HD13 1 1
11 37546 1 1 76 ILE HG12 H -13.224 -18.653 -10.139 1.00 . A A . 82 ILE HG12 1 1
11 37547 1 1 76 ILE HG13 H -12.765 -17.416 -9.023 1.00 . A A . 82 ILE HG13 1 1
11 37548 1 1 76 ILE HG21 H -10.864 -19.664 -11.546 1.00 . A A . 82 ILE HG21 1 1
11 37549 1 1 76 ILE HG22 H -10.063 -18.085 -11.494 1.00 . A A . 82 ILE HG22 1 1
11 37550 1 1 76 ILE HG23 H -9.369 -19.467 -10.620 1.00 . A A . 82 ILE HG23 1 1
11 37551 1 1 76 ILE N N -9.967 -20.148 -8.060 1.00 . A A . 82 ILE N 1 1
11 37552 1 1 76 ILE O O -11.199 -21.780 -10.050 1.00 . A A . 82 ILE O 1 1
11 37553 1 1 77 GLU C C -14.298 -22.871 -10.677 1.00 . A A . 83 GLU C 1 1
11 37554 1 1 77 GLU CA C -13.734 -22.738 -9.244 1.00 . A A . 83 GLU CA 1 1
11 37555 1 1 77 GLU CB C -14.784 -23.051 -8.155 1.00 . A A . 83 GLU CB 1 1
11 37556 1 1 77 GLU CD C -15.508 -24.610 -6.306 1.00 . A A . 83 GLU CD 1 1
11 37557 1 1 77 GLU CG C -14.866 -24.516 -7.705 1.00 . A A . 83 GLU CG 1 1
11 37558 1 1 77 GLU H H -13.629 -20.802 -8.346 1.00 . A A . 83 GLU H 1 1
11 37559 1 1 77 GLU HA H -12.946 -23.484 -9.170 1.00 . A A . 83 GLU HA 1 1
11 37560 1 1 77 GLU HB2 H -14.557 -22.446 -7.274 1.00 . A A . 83 GLU HB2 1 1
11 37561 1 1 77 GLU HB3 H -15.762 -22.761 -8.529 1.00 . A A . 83 GLU HB3 1 1
11 37562 1 1 77 GLU HG2 H -15.449 -25.088 -8.432 1.00 . A A . 83 GLU HG2 1 1
11 37563 1 1 77 GLU HG3 H -13.864 -24.944 -7.676 1.00 . A A . 83 GLU HG3 1 1
11 37564 1 1 77 GLU N N -13.111 -21.423 -8.946 1.00 . A A . 83 GLU N 1 1
11 37565 1 1 77 GLU O O -15.374 -23.433 -10.904 1.00 . A A . 83 GLU O 1 1
11 37566 1 1 77 GLU OE1 O -14.794 -24.373 -5.300 1.00 . A A . 83 GLU OE1 1 1
11 37567 1 1 77 GLU OE2 O -16.728 -24.882 -6.192 1.00 . A A . 83 GLU OE2 1 1
11 37568 1 1 78 VAL C C -14.314 -23.598 -13.645 1.00 . A A . 84 VAL C 1 1
11 37569 1 1 78 VAL CA C -14.074 -22.212 -13.049 1.00 . A A . 84 VAL CA 1 1
11 37570 1 1 78 VAL CB C -13.134 -21.381 -13.942 1.00 . A A . 84 VAL CB 1 1
11 37571 1 1 78 VAL CG1 C -13.241 -19.896 -13.570 1.00 . A A . 84 VAL CG1 1 1
11 37572 1 1 78 VAL CG2 C -11.662 -21.810 -13.886 1.00 . A A . 84 VAL CG2 1 1
11 37573 1 1 78 VAL H H -12.662 -21.982 -11.437 1.00 . A A . 84 VAL H 1 1
11 37574 1 1 78 VAL HA H -15.039 -21.707 -13.027 1.00 . A A . 84 VAL HA 1 1
11 37575 1 1 78 VAL HB H -13.474 -21.481 -14.972 1.00 . A A . 84 VAL HB 1 1
11 37576 1 1 78 VAL HG11 H -12.961 -19.752 -12.529 1.00 . A A . 84 VAL HG11 1 1
11 37577 1 1 78 VAL HG12 H -12.579 -19.305 -14.205 1.00 . A A . 84 VAL HG12 1 1
11 37578 1 1 78 VAL HG13 H -14.266 -19.556 -13.711 1.00 . A A . 84 VAL HG13 1 1
11 37579 1 1 78 VAL HG21 H -11.569 -22.856 -14.178 1.00 . A A . 84 VAL HG21 1 1
11 37580 1 1 78 VAL HG22 H -11.073 -21.210 -14.580 1.00 . A A . 84 VAL HG22 1 1
11 37581 1 1 78 VAL HG23 H -11.258 -21.690 -12.881 1.00 . A A . 84 VAL HG23 1 1
11 37582 1 1 78 VAL N N -13.596 -22.306 -11.661 1.00 . A A . 84 VAL N 1 1
11 37583 1 1 78 VAL O O -13.509 -24.504 -13.472 1.00 . A A . 84 VAL O 1 1
11 37584 1 1 79 ASP C C -15.938 -26.234 -13.853 1.00 . A A . 85 ASP C 1 1
11 37585 1 1 79 ASP CA C -15.897 -25.066 -14.875 1.00 . A A . 85 ASP CA 1 1
11 37586 1 1 79 ASP CB C -15.099 -25.375 -16.160 1.00 . A A . 85 ASP CB 1 1
11 37587 1 1 79 ASP CG C -16.025 -25.646 -17.353 1.00 . A A . 85 ASP CG 1 1
11 37588 1 1 79 ASP H H -16.071 -22.988 -14.425 1.00 . A A . 85 ASP H 1 1
11 37589 1 1 79 ASP HA H -16.935 -24.923 -15.175 1.00 . A A . 85 ASP HA 1 1
11 37590 1 1 79 ASP HB2 H -14.446 -24.532 -16.390 1.00 . A A . 85 ASP HB2 1 1
11 37591 1 1 79 ASP HB3 H -14.436 -26.226 -16.001 1.00 . A A . 85 ASP HB3 1 1
11 37592 1 1 79 ASP N N -15.454 -23.776 -14.316 1.00 . A A . 85 ASP N 1 1
11 37593 1 1 79 ASP O O -15.874 -27.405 -14.234 1.00 . A A . 85 ASP O 1 1
11 37594 1 1 79 ASP OD1 O -16.403 -24.661 -18.033 1.00 . A A . 85 ASP OD1 1 1
11 37595 1 1 79 ASP OD2 O -16.375 -26.831 -17.570 1.00 . A A . 85 ASP OD2 1 1
11 37596 1 1 80 GLY C C -14.614 -27.479 -11.180 1.00 . A A . 86 GLY C 1 1
11 37597 1 1 80 GLY CA C -16.011 -26.925 -11.474 1.00 . A A . 86 GLY CA 1 1
11 37598 1 1 80 GLY H H -15.985 -24.954 -12.267 1.00 . A A . 86 GLY H 1 1
11 37599 1 1 80 GLY HA2 H -16.383 -26.459 -10.562 1.00 . A A . 86 GLY HA2 1 1
11 37600 1 1 80 GLY HA3 H -16.665 -27.759 -11.735 1.00 . A A . 86 GLY HA3 1 1
11 37601 1 1 80 GLY N N -16.037 -25.928 -12.548 1.00 . A A . 86 GLY N 1 1
11 37602 1 1 80 GLY O O -14.506 -28.616 -10.719 1.00 . A A . 86 GLY O 1 1
11 37603 1 1 81 GLN C C -11.470 -26.588 -10.138 1.00 . A A . 87 GLN C 1 1
11 37604 1 1 81 GLN CA C -12.159 -27.159 -11.384 1.00 . A A . 87 GLN CA 1 1
11 37605 1 1 81 GLN CB C -11.402 -26.767 -12.661 1.00 . A A . 87 GLN CB 1 1
11 37606 1 1 81 GLN CD C -11.802 -28.839 -14.144 1.00 . A A . 87 GLN CD 1 1
11 37607 1 1 81 GLN CG C -12.039 -27.342 -13.943 1.00 . A A . 87 GLN CG 1 1
11 37608 1 1 81 GLN H H -13.710 -25.801 -11.898 1.00 . A A . 87 GLN H 1 1
11 37609 1 1 81 GLN HA H -12.133 -28.248 -11.309 1.00 . A A . 87 GLN HA 1 1
11 37610 1 1 81 GLN HB2 H -11.380 -25.679 -12.735 1.00 . A A . 87 GLN HB2 1 1
11 37611 1 1 81 GLN HB3 H -10.367 -27.105 -12.588 1.00 . A A . 87 GLN HB3 1 1
11 37612 1 1 81 GLN HE21 H -13.064 -28.954 -15.729 1.00 . A A . 87 GLN HE21 1 1
11 37613 1 1 81 GLN HE22 H -12.154 -30.410 -15.308 1.00 . A A . 87 GLN HE22 1 1
11 37614 1 1 81 GLN HG2 H -13.110 -27.154 -13.962 1.00 . A A . 87 GLN HG2 1 1
11 37615 1 1 81 GLN HG3 H -11.623 -26.802 -14.786 1.00 . A A . 87 GLN HG3 1 1
11 37616 1 1 81 GLN N N -13.555 -26.718 -11.484 1.00 . A A . 87 GLN N 1 1
11 37617 1 1 81 GLN NE2 N -12.392 -29.439 -15.156 1.00 . A A . 87 GLN NE2 1 1
11 37618 1 1 81 GLN O O -11.724 -25.457 -9.728 1.00 . A A . 87 GLN O 1 1
11 37619 1 1 81 GLN OE1 O -11.087 -29.497 -13.405 1.00 . A A . 87 GLN OE1 1 1
11 37620 1 1 82 LEU C C -8.410 -26.743 -8.484 1.00 . A A . 88 LEU C 1 1
11 37621 1 1 82 LEU CA C -9.907 -27.056 -8.264 1.00 . A A . 88 LEU CA 1 1
11 37622 1 1 82 LEU CB C -10.170 -28.172 -7.221 1.00 . A A . 88 LEU CB 1 1
11 37623 1 1 82 LEU CD1 C -12.752 -28.321 -7.361 1.00 . A A . 88 LEU CD1 1 1
11 37624 1 1 82 LEU CD2 C -11.548 -29.164 -5.378 1.00 . A A . 88 LEU CD2 1 1
11 37625 1 1 82 LEU CG C -11.521 -28.098 -6.478 1.00 . A A . 88 LEU CG 1 1
11 37626 1 1 82 LEU H H -10.414 -28.282 -9.949 1.00 . A A . 88 LEU H 1 1
11 37627 1 1 82 LEU HA H -10.332 -26.139 -7.857 1.00 . A A . 88 LEU HA 1 1
11 37628 1 1 82 LEU HB2 H -10.061 -29.149 -7.696 1.00 . A A . 88 LEU HB2 1 1
11 37629 1 1 82 LEU HB3 H -9.399 -28.097 -6.454 1.00 . A A . 88 LEU HB3 1 1
11 37630 1 1 82 LEU HD11 H -12.635 -29.232 -7.947 1.00 . A A . 88 LEU HD11 1 1
11 37631 1 1 82 LEU HD12 H -13.646 -28.397 -6.742 1.00 . A A . 88 LEU HD12 1 1
11 37632 1 1 82 LEU HD13 H -12.887 -27.471 -8.026 1.00 . A A . 88 LEU HD13 1 1
11 37633 1 1 82 LEU HD21 H -10.712 -29.011 -4.696 1.00 . A A . 88 LEU HD21 1 1
11 37634 1 1 82 LEU HD22 H -12.478 -29.090 -4.813 1.00 . A A . 88 LEU HD22 1 1
11 37635 1 1 82 LEU HD23 H -11.475 -30.157 -5.824 1.00 . A A . 88 LEU HD23 1 1
11 37636 1 1 82 LEU HG H -11.610 -27.119 -6.002 1.00 . A A . 88 LEU HG 1 1
11 37637 1 1 82 LEU N N -10.583 -27.378 -9.530 1.00 . A A . 88 LEU N 1 1
11 37638 1 1 82 LEU O O -7.535 -27.441 -7.971 1.00 . A A . 88 LEU O 1 1
11 37639 1 1 83 ILE C C -6.535 -24.134 -8.199 1.00 . A A . 89 ILE C 1 1
11 37640 1 1 83 ILE CA C -6.746 -25.135 -9.350 1.00 . A A . 89 ILE CA 1 1
11 37641 1 1 83 ILE CB C -6.436 -24.556 -10.758 1.00 . A A . 89 ILE CB 1 1
11 37642 1 1 83 ILE CD1 C -6.218 -25.230 -13.274 1.00 . A A . 89 ILE CD1 1 1
11 37643 1 1 83 ILE CG1 C -6.503 -25.677 -11.827 1.00 . A A . 89 ILE CG1 1 1
11 37644 1 1 83 ILE CG2 C -5.044 -23.896 -10.757 1.00 . A A . 89 ILE CG2 1 1
11 37645 1 1 83 ILE H H -8.873 -25.139 -9.626 1.00 . A A . 89 ILE H 1 1
11 37646 1 1 83 ILE HA H -6.038 -25.951 -9.200 1.00 . A A . 89 ILE HA 1 1
11 37647 1 1 83 ILE HB H -7.179 -23.795 -11.001 1.00 . A A . 89 ILE HB 1 1
11 37648 1 1 83 ILE HD11 H -5.162 -24.991 -13.411 1.00 . A A . 89 ILE HD11 1 1
11 37649 1 1 83 ILE HD12 H -6.466 -26.042 -13.958 1.00 . A A . 89 ILE HD12 1 1
11 37650 1 1 83 ILE HD13 H -6.823 -24.359 -13.525 1.00 . A A . 89 ILE HD13 1 1
11 37651 1 1 83 ILE HG12 H -5.793 -26.463 -11.567 1.00 . A A . 89 ILE HG12 1 1
11 37652 1 1 83 ILE HG13 H -7.502 -26.113 -11.814 1.00 . A A . 89 ILE HG13 1 1
11 37653 1 1 83 ILE HG21 H -4.297 -24.590 -10.377 1.00 . A A . 89 ILE HG21 1 1
11 37654 1 1 83 ILE HG22 H -4.737 -23.583 -11.757 1.00 . A A . 89 ILE HG22 1 1
11 37655 1 1 83 ILE HG23 H -5.055 -23.005 -10.129 1.00 . A A . 89 ILE HG23 1 1
11 37656 1 1 83 ILE N N -8.111 -25.684 -9.247 1.00 . A A . 89 ILE N 1 1
11 37657 1 1 83 ILE O O -7.206 -23.102 -8.133 1.00 . A A . 89 ILE O 1 1
11 37658 1 1 84 THR C C -3.707 -23.918 -5.841 1.00 . A A . 90 THR C 1 1
11 37659 1 1 84 THR CA C -5.205 -23.700 -6.114 1.00 . A A . 90 THR CA 1 1
11 37660 1 1 84 THR CB C -6.027 -24.070 -4.852 1.00 . A A . 90 THR CB 1 1
11 37661 1 1 84 THR CG2 C -5.817 -23.077 -3.701 1.00 . A A . 90 THR CG2 1 1
11 37662 1 1 84 THR H H -5.176 -25.384 -7.421 1.00 . A A . 90 THR H 1 1
11 37663 1 1 84 THR HA H -5.358 -22.643 -6.335 1.00 . A A . 90 THR HA 1 1
11 37664 1 1 84 THR HB H -5.736 -25.063 -4.510 1.00 . A A . 90 THR HB 1 1
11 37665 1 1 84 THR HG1 H -7.859 -24.043 -4.239 1.00 . A A . 90 THR HG1 1 1
11 37666 1 1 84 THR HG21 H -5.916 -22.055 -4.068 1.00 . A A . 90 THR HG21 1 1
11 37667 1 1 84 THR HG22 H -6.543 -23.256 -2.908 1.00 . A A . 90 THR HG22 1 1
11 37668 1 1 84 THR HG23 H -4.818 -23.195 -3.285 1.00 . A A . 90 THR HG23 1 1
11 37669 1 1 84 THR N N -5.619 -24.490 -7.289 1.00 . A A . 90 THR N 1 1
11 37670 1 1 84 THR O O -3.340 -24.567 -4.858 1.00 . A A . 90 THR O 1 1
11 37671 1 1 84 THR OG1 O -7.414 -24.115 -5.087 1.00 . A A . 90 THR OG1 1 1
11 37672 1 1 85 LEU C C -0.543 -22.408 -7.030 1.00 . A A . 91 LEU C 1 1
11 37673 1 1 85 LEU CA C -1.364 -23.651 -6.612 1.00 . A A . 91 LEU CA 1 1
11 37674 1 1 85 LEU CB C -0.961 -24.949 -7.359 1.00 . A A . 91 LEU CB 1 1
11 37675 1 1 85 LEU CD1 C 1.240 -25.395 -6.110 1.00 . A A . 91 LEU CD1 1 1
11 37676 1 1 85 LEU CD2 C -0.820 -26.588 -5.399 1.00 . A A . 91 LEU CD2 1 1
11 37677 1 1 85 LEU CG C -0.092 -25.968 -6.593 1.00 . A A . 91 LEU CG 1 1
11 37678 1 1 85 LEU H H -3.169 -22.931 -7.542 1.00 . A A . 91 LEU H 1 1
11 37679 1 1 85 LEU HA H -1.137 -23.783 -5.556 1.00 . A A . 91 LEU HA 1 1
11 37680 1 1 85 LEU HB2 H -1.859 -25.472 -7.691 1.00 . A A . 91 LEU HB2 1 1
11 37681 1 1 85 LEU HB3 H -0.416 -24.679 -8.257 1.00 . A A . 91 LEU HB3 1 1
11 37682 1 1 85 LEU HD11 H 1.073 -24.612 -5.372 1.00 . A A . 91 LEU HD11 1 1
11 37683 1 1 85 LEU HD12 H 1.844 -26.188 -5.671 1.00 . A A . 91 LEU HD12 1 1
11 37684 1 1 85 LEU HD13 H 1.780 -24.970 -6.957 1.00 . A A . 91 LEU HD13 1 1
11 37685 1 1 85 LEU HD21 H -1.779 -26.987 -5.727 1.00 . A A . 91 LEU HD21 1 1
11 37686 1 1 85 LEU HD22 H -0.220 -27.398 -4.986 1.00 . A A . 91 LEU HD22 1 1
11 37687 1 1 85 LEU HD23 H -0.993 -25.837 -4.629 1.00 . A A . 91 LEU HD23 1 1
11 37688 1 1 85 LEU HG H 0.135 -26.779 -7.287 1.00 . A A . 91 LEU HG 1 1
11 37689 1 1 85 LEU N N -2.823 -23.448 -6.728 1.00 . A A . 91 LEU N 1 1
11 37690 1 1 85 LEU O O 0.656 -22.497 -7.292 1.00 . A A . 91 LEU O 1 1
11 37691 1 1 86 GLU C C -0.303 -19.175 -6.087 1.00 . A A . 92 GLU C 1 1
11 37692 1 1 86 GLU CA C -0.542 -19.950 -7.382 1.00 . A A . 92 GLU CA 1 1
11 37693 1 1 86 GLU CB C -1.413 -19.104 -8.323 1.00 . A A . 92 GLU CB 1 1
11 37694 1 1 86 GLU CD C -3.250 -20.513 -9.319 1.00 . A A . 92 GLU CD 1 1
11 37695 1 1 86 GLU CG C -1.912 -19.817 -9.582 1.00 . A A . 92 GLU CG 1 1
11 37696 1 1 86 GLU H H -2.186 -21.254 -7.003 1.00 . A A . 92 GLU H 1 1
11 37697 1 1 86 GLU HA H 0.416 -20.124 -7.859 1.00 . A A . 92 GLU HA 1 1
11 37698 1 1 86 GLU HB2 H -2.274 -18.747 -7.771 1.00 . A A . 92 GLU HB2 1 1
11 37699 1 1 86 GLU HB3 H -0.844 -18.227 -8.622 1.00 . A A . 92 GLU HB3 1 1
11 37700 1 1 86 GLU HG2 H -2.044 -19.074 -10.372 1.00 . A A . 92 GLU HG2 1 1
11 37701 1 1 86 GLU HG3 H -1.165 -20.528 -9.917 1.00 . A A . 92 GLU HG3 1 1
11 37702 1 1 86 GLU N N -1.176 -21.238 -7.092 1.00 . A A . 92 GLU N 1 1
11 37703 1 1 86 GLU O O -1.268 -18.876 -5.376 1.00 . A A . 92 GLU O 1 1
11 37704 1 1 86 GLU OE1 O -4.274 -19.810 -9.449 1.00 . A A . 92 GLU OE1 1 1
11 37705 1 1 86 GLU OE2 O -3.244 -21.707 -8.942 1.00 . A A . 92 GLU OE2 1 1
11 37706 1 1 87 SER C C 2.431 -17.205 -4.491 1.00 . A A . 93 SER C 1 1
11 37707 1 1 87 SER CA C 1.287 -18.224 -4.491 1.00 . A A . 93 SER CA 1 1
11 37708 1 1 87 SER CB C 1.547 -19.309 -3.436 1.00 . A A . 93 SER CB 1 1
11 37709 1 1 87 SER H H 1.725 -19.067 -6.404 1.00 . A A . 93 SER H 1 1
11 37710 1 1 87 SER HA H 0.410 -17.670 -4.162 1.00 . A A . 93 SER HA 1 1
11 37711 1 1 87 SER HB2 H 1.679 -18.838 -2.460 1.00 . A A . 93 SER HB2 1 1
11 37712 1 1 87 SER HB3 H 0.680 -19.970 -3.383 1.00 . A A . 93 SER HB3 1 1
11 37713 1 1 87 SER HG H 2.992 -20.499 -2.926 1.00 . A A . 93 SER HG 1 1
11 37714 1 1 87 SER N N 0.953 -18.826 -5.786 1.00 . A A . 93 SER N 1 1
11 37715 1 1 87 SER O O 3.276 -17.121 -5.386 1.00 . A A . 93 SER O 1 1
11 37716 1 1 87 SER OG O 2.697 -20.076 -3.735 1.00 . A A . 93 SER OG 1 1
11 37717 1 1 88 GLY C C 3.424 -14.788 -1.794 1.00 . A A . 94 GLY C 1 1
11 37718 1 1 88 GLY CA C 3.450 -15.381 -3.199 1.00 . A A . 94 GLY CA 1 1
11 37719 1 1 88 GLY H H 1.573 -16.357 -2.892 1.00 . A A . 94 GLY H 1 1
11 37720 1 1 88 GLY HA2 H 4.440 -15.805 -3.365 1.00 . A A . 94 GLY HA2 1 1
11 37721 1 1 88 GLY HA3 H 3.305 -14.577 -3.917 1.00 . A A . 94 GLY HA3 1 1
11 37722 1 1 88 GLY N N 2.431 -16.392 -3.436 1.00 . A A . 94 GLY N 1 1
11 37723 1 1 88 GLY O O 3.125 -15.454 -0.806 1.00 . A A . 94 GLY O 1 1
11 37724 1 1 89 GLU C C 2.957 -11.574 -0.450 1.00 . A A . 95 GLU C 1 1
11 37725 1 1 89 GLU CA C 4.006 -12.704 -0.546 1.00 . A A . 95 GLU CA 1 1
11 37726 1 1 89 GLU CB C 5.493 -12.269 -0.574 1.00 . A A . 95 GLU CB 1 1
11 37727 1 1 89 GLU CD C 6.420 -11.202 1.568 1.00 . A A . 95 GLU CD 1 1
11 37728 1 1 89 GLU CG C 5.931 -10.977 0.137 1.00 . A A . 95 GLU CG 1 1
11 37729 1 1 89 GLU H H 4.016 -13.069 -2.614 1.00 . A A . 95 GLU H 1 1
11 37730 1 1 89 GLU HA H 3.866 -13.327 0.341 1.00 . A A . 95 GLU HA 1 1
11 37731 1 1 89 GLU HB2 H 6.098 -13.095 -0.197 1.00 . A A . 95 GLU HB2 1 1
11 37732 1 1 89 GLU HB3 H 5.786 -12.157 -1.616 1.00 . A A . 95 GLU HB3 1 1
11 37733 1 1 89 GLU HG2 H 6.766 -10.563 -0.427 1.00 . A A . 95 GLU HG2 1 1
11 37734 1 1 89 GLU HG3 H 5.146 -10.221 0.105 1.00 . A A . 95 GLU HG3 1 1
11 37735 1 1 89 GLU N N 3.785 -13.517 -1.735 1.00 . A A . 95 GLU N 1 1
11 37736 1 1 89 GLU O O 2.396 -11.091 -1.443 1.00 . A A . 95 GLU O 1 1
11 37737 1 1 89 GLU OE1 O 5.571 -11.184 2.485 1.00 . A A . 95 GLU OE1 1 1
11 37738 1 1 89 GLU OE2 O 7.662 -11.306 1.746 1.00 . A A . 95 GLU OE2 1 1
11 37739 1 1 90 PHE C C 2.386 -9.313 2.384 1.00 . A A . 96 PHE C 1 1
11 37740 1 1 90 PHE CA C 1.814 -10.122 1.209 1.00 . A A . 96 PHE CA 1 1
11 37741 1 1 90 PHE CB C 0.446 -10.803 1.471 1.00 . A A . 96 PHE CB 1 1
11 37742 1 1 90 PHE CD1 C -1.265 -9.349 0.272 1.00 . A A . 96 PHE CD1 1 1
11 37743 1 1 90 PHE CD2 C -1.527 -9.693 2.657 1.00 . A A . 96 PHE CD2 1 1
11 37744 1 1 90 PHE CE1 C -2.398 -8.516 0.268 1.00 . A A . 96 PHE CE1 1 1
11 37745 1 1 90 PHE CE2 C -2.669 -8.872 2.653 1.00 . A A . 96 PHE CE2 1 1
11 37746 1 1 90 PHE CG C -0.786 -9.902 1.478 1.00 . A A . 96 PHE CG 1 1
11 37747 1 1 90 PHE CZ C -3.086 -8.258 1.463 1.00 . A A . 96 PHE CZ 1 1
11 37748 1 1 90 PHE H H 3.669 -11.332 1.227 1.00 . A A . 96 PHE H 1 1
11 37749 1 1 90 PHE HA H 1.677 -9.438 0.371 1.00 . A A . 96 PHE HA 1 1
11 37750 1 1 90 PHE HB2 H 0.281 -11.534 0.680 1.00 . A A . 96 PHE HB2 1 1
11 37751 1 1 90 PHE HB3 H 0.497 -11.366 2.397 1.00 . A A . 96 PHE HB3 1 1
11 37752 1 1 90 PHE HD1 H -0.787 -9.588 -0.665 1.00 . A A . 96 PHE HD1 1 1
11 37753 1 1 90 PHE HD2 H -1.242 -10.184 3.574 1.00 . A A . 96 PHE HD2 1 1
11 37754 1 1 90 PHE HE1 H -2.739 -8.085 -0.660 1.00 . A A . 96 PHE HE1 1 1
11 37755 1 1 90 PHE HE2 H -3.229 -8.722 3.564 1.00 . A A . 96 PHE HE2 1 1
11 37756 1 1 90 PHE HZ H -3.941 -7.600 1.460 1.00 . A A . 96 PHE HZ 1 1
11 37757 1 1 90 PHE N N 2.767 -11.159 0.799 1.00 . A A . 96 PHE N 1 1
11 37758 1 1 90 PHE O O 2.340 -9.733 3.542 1.00 . A A . 96 PHE O 1 1
11 37759 1 1 91 GLN C C 2.636 -6.190 3.536 1.00 . A A . 97 GLN C 1 1
11 37760 1 1 91 GLN CA C 3.618 -7.267 3.057 1.00 . A A . 97 GLN CA 1 1
11 37761 1 1 91 GLN CB C 4.902 -6.658 2.472 1.00 . A A . 97 GLN CB 1 1
11 37762 1 1 91 GLN CD C 7.266 -7.058 1.720 1.00 . A A . 97 GLN CD 1 1
11 37763 1 1 91 GLN CG C 6.036 -7.685 2.359 1.00 . A A . 97 GLN CG 1 1
11 37764 1 1 91 GLN H H 2.894 -7.824 1.116 1.00 . A A . 97 GLN H 1 1
11 37765 1 1 91 GLN HA H 3.907 -7.863 3.926 1.00 . A A . 97 GLN HA 1 1
11 37766 1 1 91 GLN HB2 H 4.702 -6.237 1.482 1.00 . A A . 97 GLN HB2 1 1
11 37767 1 1 91 GLN HB3 H 5.245 -5.848 3.120 1.00 . A A . 97 GLN HB3 1 1
11 37768 1 1 91 GLN HE21 H 6.545 -7.312 -0.148 1.00 . A A . 97 GLN HE21 1 1
11 37769 1 1 91 GLN HE22 H 8.091 -6.498 0.007 1.00 . A A . 97 GLN HE22 1 1
11 37770 1 1 91 GLN HG2 H 6.298 -8.063 3.349 1.00 . A A . 97 GLN HG2 1 1
11 37771 1 1 91 GLN HG3 H 5.704 -8.518 1.744 1.00 . A A . 97 GLN HG3 1 1
11 37772 1 1 91 GLN N N 2.961 -8.144 2.076 1.00 . A A . 97 GLN N 1 1
11 37773 1 1 91 GLN NE2 N 7.270 -6.901 0.415 1.00 . A A . 97 GLN NE2 1 1
11 37774 1 1 91 GLN O O 2.239 -5.317 2.769 1.00 . A A . 97 GLN O 1 1
11 37775 1 1 91 GLN OE1 O 8.221 -6.660 2.374 1.00 . A A . 97 GLN OE1 1 1
11 37776 1 1 92 VAL C C 1.629 -4.475 6.466 1.00 . A A . 98 VAL C 1 1
11 37777 1 1 92 VAL CA C 1.150 -5.455 5.385 1.00 . A A . 98 VAL CA 1 1
11 37778 1 1 92 VAL CB C 0.087 -6.428 5.939 1.00 . A A . 98 VAL CB 1 1
11 37779 1 1 92 VAL CG1 C -1.192 -5.699 6.355 1.00 . A A . 98 VAL CG1 1 1
11 37780 1 1 92 VAL CG2 C -0.329 -7.519 4.944 1.00 . A A . 98 VAL CG2 1 1
11 37781 1 1 92 VAL H H 2.639 -7.005 5.371 1.00 . A A . 98 VAL H 1 1
11 37782 1 1 92 VAL HA H 0.677 -4.874 4.590 1.00 . A A . 98 VAL HA 1 1
11 37783 1 1 92 VAL HB H 0.492 -6.933 6.818 1.00 . A A . 98 VAL HB 1 1
11 37784 1 1 92 VAL HG11 H -1.654 -5.250 5.474 1.00 . A A . 98 VAL HG11 1 1
11 37785 1 1 92 VAL HG12 H -1.883 -6.419 6.787 1.00 . A A . 98 VAL HG12 1 1
11 37786 1 1 92 VAL HG13 H -0.981 -4.918 7.084 1.00 . A A . 98 VAL HG13 1 1
11 37787 1 1 92 VAL HG21 H 0.513 -8.172 4.719 1.00 . A A . 98 VAL HG21 1 1
11 37788 1 1 92 VAL HG22 H -1.123 -8.135 5.364 1.00 . A A . 98 VAL HG22 1 1
11 37789 1 1 92 VAL HG23 H -0.678 -7.062 4.018 1.00 . A A . 98 VAL HG23 1 1
11 37790 1 1 92 VAL N N 2.262 -6.239 4.818 1.00 . A A . 98 VAL N 1 1
11 37791 1 1 92 VAL O O 1.942 -4.903 7.586 1.00 . A A . 98 VAL O 1 1
11 37792 1 1 93 TYR C C 0.977 -1.746 8.096 1.00 . A A . 99 TYR C 1 1
11 37793 1 1 93 TYR CA C 2.065 -2.079 7.056 1.00 . A A . 99 TYR CA 1 1
11 37794 1 1 93 TYR CB C 2.452 -0.832 6.216 1.00 . A A . 99 TYR CB 1 1
11 37795 1 1 93 TYR CD1 C 3.979 0.170 8.021 1.00 . A A . 99 TYR CD1 1 1
11 37796 1 1 93 TYR CD2 C 4.549 0.512 5.687 1.00 . A A . 99 TYR CD2 1 1
11 37797 1 1 93 TYR CE1 C 5.126 0.876 8.414 1.00 . A A . 99 TYR CE1 1 1
11 37798 1 1 93 TYR CE2 C 5.718 1.202 6.077 1.00 . A A . 99 TYR CE2 1 1
11 37799 1 1 93 TYR CG C 3.685 -0.040 6.659 1.00 . A A . 99 TYR CG 1 1
11 37800 1 1 93 TYR CZ C 6.012 1.384 7.445 1.00 . A A . 99 TYR CZ 1 1
11 37801 1 1 93 TYR H H 1.277 -2.894 5.250 1.00 . A A . 99 TYR H 1 1
11 37802 1 1 93 TYR HA H 2.953 -2.405 7.590 1.00 . A A . 99 TYR HA 1 1
11 37803 1 1 93 TYR HB2 H 2.635 -1.158 5.189 1.00 . A A . 99 TYR HB2 1 1
11 37804 1 1 93 TYR HB3 H 1.601 -0.153 6.176 1.00 . A A . 99 TYR HB3 1 1
11 37805 1 1 93 TYR HD1 H 3.320 -0.184 8.789 1.00 . A A . 99 TYR HD1 1 1
11 37806 1 1 93 TYR HD2 H 4.313 0.414 4.633 1.00 . A A . 99 TYR HD2 1 1
11 37807 1 1 93 TYR HE1 H 5.323 1.044 9.461 1.00 . A A . 99 TYR HE1 1 1
11 37808 1 1 93 TYR HE2 H 6.384 1.607 5.330 1.00 . A A . 99 TYR HE2 1 1
11 37809 1 1 93 TYR HH H 7.132 2.103 8.818 1.00 . A A . 99 TYR HH 1 1
11 37810 1 1 93 TYR N N 1.637 -3.171 6.161 1.00 . A A . 99 TYR N 1 1
11 37811 1 1 93 TYR O O -0.199 -1.666 7.755 1.00 . A A . 99 TYR O 1 1
11 37812 1 1 93 TYR OH O 7.125 2.052 7.857 1.00 . A A . 99 TYR OH 1 1
11 37813 1 1 94 LYS C C 0.897 0.360 10.832 1.00 . A A . 100 LYS C 1 1
11 37814 1 1 94 LYS CA C 0.517 -1.083 10.485 1.00 . A A . 100 LYS CA 1 1
11 37815 1 1 94 LYS CB C 0.603 -2.026 11.702 1.00 . A A . 100 LYS CB 1 1
11 37816 1 1 94 LYS CD C 0.162 -4.157 10.375 1.00 . A A . 100 LYS CD 1 1
11 37817 1 1 94 LYS CE C -0.399 -5.573 10.428 1.00 . A A . 100 LYS CE 1 1
11 37818 1 1 94 LYS CG C -0.293 -3.270 11.538 1.00 . A A . 100 LYS CG 1 1
11 37819 1 1 94 LYS H H 2.336 -1.715 9.577 1.00 . A A . 100 LYS H 1 1
11 37820 1 1 94 LYS HA H -0.523 -1.050 10.153 1.00 . A A . 100 LYS HA 1 1
11 37821 1 1 94 LYS HB2 H 1.642 -2.331 11.884 1.00 . A A . 100 LYS HB2 1 1
11 37822 1 1 94 LYS HB3 H 0.259 -1.489 12.588 1.00 . A A . 100 LYS HB3 1 1
11 37823 1 1 94 LYS HD2 H -0.181 -3.703 9.443 1.00 . A A . 100 LYS HD2 1 1
11 37824 1 1 94 LYS HD3 H 1.253 -4.203 10.380 1.00 . A A . 100 LYS HD3 1 1
11 37825 1 1 94 LYS HE2 H -0.360 -5.946 11.456 1.00 . A A . 100 LYS HE2 1 1
11 37826 1 1 94 LYS HE3 H -1.446 -5.538 10.110 1.00 . A A . 100 LYS HE3 1 1
11 37827 1 1 94 LYS HG2 H -0.256 -3.842 12.466 1.00 . A A . 100 LYS HG2 1 1
11 37828 1 1 94 LYS HG3 H -1.323 -2.948 11.358 1.00 . A A . 100 LYS HG3 1 1
11 37829 1 1 94 LYS HZ1 H 1.289 -6.673 9.975 1.00 . A A . 100 LYS HZ1 1 1
11 37830 1 1 94 LYS HZ2 H -0.086 -7.309 9.327 1.00 . A A . 100 LYS HZ2 1 1
11 37831 1 1 94 LYS HZ3 H 0.628 -5.959 8.675 1.00 . A A . 100 LYS HZ3 1 1
11 37832 1 1 94 LYS N N 1.355 -1.565 9.368 1.00 . A A . 100 LYS N 1 1
11 37833 1 1 94 LYS NZ N 0.397 -6.448 9.537 1.00 . A A . 100 LYS NZ 1 1
11 37834 1 1 94 LYS O O 2.068 0.728 10.756 1.00 . A A . 100 LYS O 1 1
11 37835 1 1 95 GLN C C -1.150 3.120 12.240 1.00 . A A . 101 GLN C 1 1
11 37836 1 1 95 GLN CA C -0.043 2.623 11.278 1.00 . A A . 101 GLN CA 1 1
11 37837 1 1 95 GLN CB C -0.255 3.154 9.841 1.00 . A A . 101 GLN CB 1 1
11 37838 1 1 95 GLN CD C -0.045 5.665 9.969 1.00 . A A . 101 GLN CD 1 1
11 37839 1 1 95 GLN CG C 0.554 4.389 9.419 1.00 . A A . 101 GLN CG 1 1
11 37840 1 1 95 GLN H H -1.020 0.753 11.329 1.00 . A A . 101 GLN H 1 1
11 37841 1 1 95 GLN HA H 0.935 2.926 11.658 1.00 . A A . 101 GLN HA 1 1
11 37842 1 1 95 GLN HB2 H 0.011 2.375 9.122 1.00 . A A . 101 GLN HB2 1 1
11 37843 1 1 95 GLN HB3 H -1.319 3.352 9.713 1.00 . A A . 101 GLN HB3 1 1
11 37844 1 1 95 GLN HE21 H -1.389 5.915 8.460 1.00 . A A . 101 GLN HE21 1 1
11 37845 1 1 95 GLN HE22 H -1.516 7.010 9.850 1.00 . A A . 101 GLN HE22 1 1
11 37846 1 1 95 GLN HG2 H 1.583 4.290 9.758 1.00 . A A . 101 GLN HG2 1 1
11 37847 1 1 95 GLN HG3 H 0.564 4.457 8.332 1.00 . A A . 101 GLN HG3 1 1
11 37848 1 1 95 GLN N N -0.110 1.161 11.169 1.00 . A A . 101 GLN N 1 1
11 37849 1 1 95 GLN NE2 N -1.077 6.216 9.379 1.00 . A A . 101 GLN NE2 1 1
11 37850 1 1 95 GLN O O -2.000 2.327 12.643 1.00 . A A . 101 GLN O 1 1
11 37851 1 1 95 GLN OE1 O 0.366 6.129 11.015 1.00 . A A . 101 GLN OE1 1 1
11 37852 1 1 96 SER C C -3.633 4.959 12.785 1.00 . A A . 102 SER C 1 1
11 37853 1 1 96 SER CA C -2.228 5.039 13.410 1.00 . A A . 102 SER CA 1 1
11 37854 1 1 96 SER CB C -1.824 6.472 13.788 1.00 . A A . 102 SER CB 1 1
11 37855 1 1 96 SER H H -0.478 5.034 12.193 1.00 . A A . 102 SER H 1 1
11 37856 1 1 96 SER HA H -2.308 4.494 14.345 1.00 . A A . 102 SER HA 1 1
11 37857 1 1 96 SER HB2 H -1.715 7.081 12.893 1.00 . A A . 102 SER HB2 1 1
11 37858 1 1 96 SER HB3 H -2.598 6.904 14.424 1.00 . A A . 102 SER HB3 1 1
11 37859 1 1 96 SER HG H -0.411 5.552 14.737 1.00 . A A . 102 SER HG 1 1
11 37860 1 1 96 SER N N -1.182 4.414 12.580 1.00 . A A . 102 SER N 1 1
11 37861 1 1 96 SER O O -4.500 4.323 13.382 1.00 . A A . 102 SER O 1 1
11 37862 1 1 96 SER OG O -0.591 6.468 14.498 1.00 . A A . 102 SER OG 1 1
11 37863 1 1 97 HIS C C -5.223 5.385 9.438 1.00 . A A . 103 HIS C 1 1
11 37864 1 1 97 HIS CA C -5.209 5.572 10.973 1.00 . A A . 103 HIS CA 1 1
11 37865 1 1 97 HIS CB C -5.974 6.846 11.383 1.00 . A A . 103 HIS CB 1 1
11 37866 1 1 97 HIS CD2 C -4.984 7.874 13.533 1.00 . A A . 103 HIS CD2 1 1
11 37867 1 1 97 HIS CE1 C -6.466 7.177 14.998 1.00 . A A . 103 HIS CE1 1 1
11 37868 1 1 97 HIS CG C -5.935 7.150 12.862 1.00 . A A . 103 HIS CG 1 1
11 37869 1 1 97 HIS H H -3.184 6.221 11.259 1.00 . A A . 103 HIS H 1 1
11 37870 1 1 97 HIS HA H -5.772 4.725 11.364 1.00 . A A . 103 HIS HA 1 1
11 37871 1 1 97 HIS HB2 H -5.581 7.697 10.834 1.00 . A A . 103 HIS HB2 1 1
11 37872 1 1 97 HIS HB3 H -7.018 6.732 11.085 1.00 . A A . 103 HIS HB3 1 1
11 37873 1 1 97 HIS HD1 H -7.655 6.145 13.604 1.00 . A A . 103 HIS HD1 1 1
11 37874 1 1 97 HIS HD2 H -4.129 8.383 13.092 1.00 . A A . 103 HIS HD2 1 1
11 37875 1 1 97 HIS HE1 H -6.994 6.997 15.926 1.00 . A A . 103 HIS HE1 1 1
11 37876 1 1 97 HIS N N -3.872 5.552 11.605 1.00 . A A . 103 HIS N 1 1
11 37877 1 1 97 HIS ND1 N -6.850 6.722 13.795 1.00 . A A . 103 HIS ND1 1 1
11 37878 1 1 97 HIS NE2 N -5.337 7.896 14.891 1.00 . A A . 103 HIS NE2 1 1
11 37879 1 1 97 HIS O O -6.295 5.442 8.828 1.00 . A A . 103 HIS O 1 1
11 37880 1 1 98 SER C C -2.972 3.588 7.164 1.00 . A A . 104 SER C 1 1
11 37881 1 1 98 SER CA C -3.996 4.710 7.381 1.00 . A A . 104 SER CA 1 1
11 37882 1 1 98 SER CB C -3.720 5.908 6.460 1.00 . A A . 104 SER CB 1 1
11 37883 1 1 98 SER H H -3.215 5.157 9.325 1.00 . A A . 104 SER H 1 1
11 37884 1 1 98 SER HA H -4.967 4.316 7.094 1.00 . A A . 104 SER HA 1 1
11 37885 1 1 98 SER HB2 H -3.729 5.569 5.421 1.00 . A A . 104 SER HB2 1 1
11 37886 1 1 98 SER HB3 H -4.518 6.639 6.593 1.00 . A A . 104 SER HB3 1 1
11 37887 1 1 98 SER HG H -2.388 7.296 6.167 1.00 . A A . 104 SER HG 1 1
11 37888 1 1 98 SER N N -4.076 5.121 8.798 1.00 . A A . 104 SER N 1 1
11 37889 1 1 98 SER O O -1.774 3.786 7.353 1.00 . A A . 104 SER O 1 1
11 37890 1 1 98 SER OG O -2.476 6.527 6.739 1.00 . A A . 104 SER OG 1 1
11 37891 1 1 99 ALA C C -2.688 0.604 5.225 1.00 . A A . 105 ALA C 1 1
11 37892 1 1 99 ALA CA C -2.597 1.185 6.649 1.00 . A A . 105 ALA CA 1 1
11 37893 1 1 99 ALA CB C -3.011 0.170 7.734 1.00 . A A . 105 ALA CB 1 1
11 37894 1 1 99 ALA H H -4.417 2.339 6.524 1.00 . A A . 105 ALA H 1 1
11 37895 1 1 99 ALA HA H -1.550 1.440 6.823 1.00 . A A . 105 ALA HA 1 1
11 37896 1 1 99 ALA HB1 H -4.074 -0.057 7.645 1.00 . A A . 105 ALA HB1 1 1
11 37897 1 1 99 ALA HB2 H -2.452 -0.761 7.633 1.00 . A A . 105 ALA HB2 1 1
11 37898 1 1 99 ALA HB3 H -2.810 0.577 8.725 1.00 . A A . 105 ALA HB3 1 1
11 37899 1 1 99 ALA N N -3.433 2.392 6.792 1.00 . A A . 105 ALA N 1 1
11 37900 1 1 99 ALA O O -3.773 0.574 4.645 1.00 . A A . 105 ALA O 1 1
11 37901 1 1 100 LEU C C -0.815 -1.726 3.125 1.00 . A A . 106 LEU C 1 1
11 37902 1 1 100 LEU CA C -1.534 -0.369 3.250 1.00 . A A . 106 LEU CA 1 1
11 37903 1 1 100 LEU CB C -0.853 0.686 2.342 1.00 . A A . 106 LEU CB 1 1
11 37904 1 1 100 LEU CD1 C 1.319 1.539 1.337 1.00 . A A . 106 LEU CD1 1 1
11 37905 1 1 100 LEU CD2 C 0.964 1.905 3.720 1.00 . A A . 106 LEU CD2 1 1
11 37906 1 1 100 LEU CG C 0.660 0.935 2.576 1.00 . A A . 106 LEU CG 1 1
11 37907 1 1 100 LEU H H -0.641 0.190 4.983 1.00 . A A . 106 LEU H 1 1
11 37908 1 1 100 LEU HA H -2.552 -0.506 2.878 1.00 . A A . 106 LEU HA 1 1
11 37909 1 1 100 LEU HB2 H -0.980 0.338 1.315 1.00 . A A . 106 LEU HB2 1 1
11 37910 1 1 100 LEU HB3 H -1.390 1.632 2.422 1.00 . A A . 106 LEU HB3 1 1
11 37911 1 1 100 LEU HD11 H 0.847 2.488 1.085 1.00 . A A . 106 LEU HD11 1 1
11 37912 1 1 100 LEU HD12 H 2.377 1.705 1.546 1.00 . A A . 106 LEU HD12 1 1
11 37913 1 1 100 LEU HD13 H 1.223 0.848 0.498 1.00 . A A . 106 LEU HD13 1 1
11 37914 1 1 100 LEU HD21 H 0.621 1.516 4.673 1.00 . A A . 106 LEU HD21 1 1
11 37915 1 1 100 LEU HD22 H 2.041 2.068 3.782 1.00 . A A . 106 LEU HD22 1 1
11 37916 1 1 100 LEU HD23 H 0.489 2.866 3.521 1.00 . A A . 106 LEU HD23 1 1
11 37917 1 1 100 LEU HG H 1.169 -0.006 2.776 1.00 . A A . 106 LEU HG 1 1
11 37918 1 1 100 LEU N N -1.584 0.117 4.635 1.00 . A A . 106 LEU N 1 1
11 37919 1 1 100 LEU O O 0.081 -2.054 3.910 1.00 . A A . 106 LEU O 1 1
11 37920 1 1 101 THR C C 0.314 -3.558 0.401 1.00 . A A . 107 THR C 1 1
11 37921 1 1 101 THR CA C -0.522 -3.731 1.682 1.00 . A A . 107 THR CA 1 1
11 37922 1 1 101 THR CB C -1.527 -4.890 1.597 1.00 . A A . 107 THR CB 1 1
11 37923 1 1 101 THR CG2 C -2.450 -4.832 0.377 1.00 . A A . 107 THR CG2 1 1
11 37924 1 1 101 THR H H -2.106 -2.252 1.729 1.00 . A A . 107 THR H 1 1
11 37925 1 1 101 THR HA H 0.175 -4.020 2.465 1.00 . A A . 107 THR HA 1 1
11 37926 1 1 101 THR HB H -2.143 -4.881 2.498 1.00 . A A . 107 THR HB 1 1
11 37927 1 1 101 THR HG1 H -1.433 -6.842 1.438 1.00 . A A . 107 THR HG1 1 1
11 37928 1 1 101 THR HG21 H -1.897 -5.108 -0.520 1.00 . A A . 107 THR HG21 1 1
11 37929 1 1 101 THR HG22 H -3.278 -5.522 0.512 1.00 . A A . 107 THR HG22 1 1
11 37930 1 1 101 THR HG23 H -2.855 -3.826 0.266 1.00 . A A . 107 THR HG23 1 1
11 37931 1 1 101 THR N N -1.199 -2.489 2.101 1.00 . A A . 107 THR N 1 1
11 37932 1 1 101 THR O O 0.192 -2.563 -0.315 1.00 . A A . 107 THR O 1 1
11 37933 1 1 101 THR OG1 O -0.820 -6.104 1.562 1.00 . A A . 107 THR OG1 1 1
11 37934 1 1 102 ALA C C 1.935 -6.191 -1.562 1.00 . A A . 108 ALA C 1 1
11 37935 1 1 102 ALA CA C 1.869 -4.708 -1.170 1.00 . A A . 108 ALA CA 1 1
11 37936 1 1 102 ALA CB C 3.272 -4.088 -1.122 1.00 . A A . 108 ALA CB 1 1
11 37937 1 1 102 ALA H H 1.220 -5.303 0.769 1.00 . A A . 108 ALA H 1 1
11 37938 1 1 102 ALA HA H 1.306 -4.194 -1.948 1.00 . A A . 108 ALA HA 1 1
11 37939 1 1 102 ALA HB1 H 3.866 -4.574 -0.348 1.00 . A A . 108 ALA HB1 1 1
11 37940 1 1 102 ALA HB2 H 3.760 -4.234 -2.091 1.00 . A A . 108 ALA HB2 1 1
11 37941 1 1 102 ALA HB3 H 3.195 -3.021 -0.916 1.00 . A A . 108 ALA HB3 1 1
11 37942 1 1 102 ALA N N 1.165 -4.539 0.101 1.00 . A A . 108 ALA N 1 1
11 37943 1 1 102 ALA O O 2.020 -7.074 -0.704 1.00 . A A . 108 ALA O 1 1
11 37944 1 1 103 PHE C C 3.291 -8.164 -4.003 1.00 . A A . 109 PHE C 1 1
11 37945 1 1 103 PHE CA C 1.907 -7.774 -3.477 1.00 . A A . 109 PHE CA 1 1
11 37946 1 1 103 PHE CB C 0.848 -7.809 -4.594 1.00 . A A . 109 PHE CB 1 1
11 37947 1 1 103 PHE CD1 C -0.728 -9.711 -4.143 1.00 . A A . 109 PHE CD1 1 1
11 37948 1 1 103 PHE CD2 C -1.535 -7.452 -3.718 1.00 . A A . 109 PHE CD2 1 1
11 37949 1 1 103 PHE CE1 C -1.973 -10.224 -3.764 1.00 . A A . 109 PHE CE1 1 1
11 37950 1 1 103 PHE CE2 C -2.777 -7.973 -3.305 1.00 . A A . 109 PHE CE2 1 1
11 37951 1 1 103 PHE CG C -0.504 -8.323 -4.139 1.00 . A A . 109 PHE CG 1 1
11 37952 1 1 103 PHE CZ C -2.996 -9.360 -3.352 1.00 . A A . 109 PHE CZ 1 1
11 37953 1 1 103 PHE H H 2.009 -5.659 -3.510 1.00 . A A . 109 PHE H 1 1
11 37954 1 1 103 PHE HA H 1.630 -8.511 -2.718 1.00 . A A . 109 PHE HA 1 1
11 37955 1 1 103 PHE HB2 H 0.738 -6.819 -5.037 1.00 . A A . 109 PHE HB2 1 1
11 37956 1 1 103 PHE HB3 H 1.202 -8.469 -5.392 1.00 . A A . 109 PHE HB3 1 1
11 37957 1 1 103 PHE HD1 H 0.049 -10.396 -4.444 1.00 . A A . 109 PHE HD1 1 1
11 37958 1 1 103 PHE HD2 H -1.386 -6.384 -3.714 1.00 . A A . 109 PHE HD2 1 1
11 37959 1 1 103 PHE HE1 H -2.137 -11.290 -3.784 1.00 . A A . 109 PHE HE1 1 1
11 37960 1 1 103 PHE HE2 H -3.559 -7.316 -2.942 1.00 . A A . 109 PHE HE2 1 1
11 37961 1 1 103 PHE HZ H -3.947 -9.777 -3.070 1.00 . A A . 109 PHE HZ 1 1
11 37962 1 1 103 PHE N N 1.929 -6.445 -2.870 1.00 . A A . 109 PHE N 1 1
11 37963 1 1 103 PHE O O 4.001 -7.341 -4.581 1.00 . A A . 109 PHE O 1 1
11 37964 1 1 104 GLN C C 4.527 -11.477 -4.910 1.00 . A A . 110 GLN C 1 1
11 37965 1 1 104 GLN CA C 4.830 -10.035 -4.482 1.00 . A A . 110 GLN CA 1 1
11 37966 1 1 104 GLN CB C 6.022 -9.863 -3.519 1.00 . A A . 110 GLN CB 1 1
11 37967 1 1 104 GLN CD C 8.508 -10.259 -2.999 1.00 . A A . 110 GLN CD 1 1
11 37968 1 1 104 GLN CG C 7.333 -10.559 -3.937 1.00 . A A . 110 GLN CG 1 1
11 37969 1 1 104 GLN H H 2.853 -10.045 -3.610 1.00 . A A . 110 GLN H 1 1
11 37970 1 1 104 GLN HA H 5.073 -9.483 -5.389 1.00 . A A . 110 GLN HA 1 1
11 37971 1 1 104 GLN HB2 H 6.220 -8.794 -3.428 1.00 . A A . 110 GLN HB2 1 1
11 37972 1 1 104 GLN HB3 H 5.726 -10.212 -2.535 1.00 . A A . 110 GLN HB3 1 1
11 37973 1 1 104 GLN HE21 H 9.732 -11.652 -3.865 1.00 . A A . 110 GLN HE21 1 1
11 37974 1 1 104 GLN HE22 H 10.420 -10.674 -2.573 1.00 . A A . 110 GLN HE22 1 1
11 37975 1 1 104 GLN HG2 H 7.181 -11.636 -3.946 1.00 . A A . 110 GLN HG2 1 1
11 37976 1 1 104 GLN HG3 H 7.604 -10.243 -4.944 1.00 . A A . 110 GLN HG3 1 1
11 37977 1 1 104 GLN N N 3.633 -9.446 -3.864 1.00 . A A . 110 GLN N 1 1
11 37978 1 1 104 GLN NE2 N 9.639 -10.904 -3.174 1.00 . A A . 110 GLN NE2 1 1
11 37979 1 1 104 GLN O O 4.705 -12.420 -4.146 1.00 . A A . 110 GLN O 1 1
11 37980 1 1 104 GLN OE1 O 8.435 -9.438 -2.093 1.00 . A A . 110 GLN OE1 1 1
11 37981 1 1 105 THR C C 5.081 -13.566 -7.228 1.00 . A A . 111 THR C 1 1
11 37982 1 1 105 THR CA C 3.760 -12.989 -6.707 1.00 . A A . 111 THR CA 1 1
11 37983 1 1 105 THR CB C 2.644 -12.930 -7.764 1.00 . A A . 111 THR CB 1 1
11 37984 1 1 105 THR CG2 C 2.890 -12.017 -8.970 1.00 . A A . 111 THR CG2 1 1
11 37985 1 1 105 THR H H 3.984 -10.857 -6.751 1.00 . A A . 111 THR H 1 1
11 37986 1 1 105 THR HA H 3.406 -13.656 -5.924 1.00 . A A . 111 THR HA 1 1
11 37987 1 1 105 THR HB H 1.732 -12.593 -7.272 1.00 . A A . 111 THR HB 1 1
11 37988 1 1 105 THR HG1 H 1.812 -14.153 -9.001 1.00 . A A . 111 THR HG1 1 1
11 37989 1 1 105 THR HG21 H 3.757 -12.377 -9.518 1.00 . A A . 111 THR HG21 1 1
11 37990 1 1 105 THR HG22 H 2.029 -12.021 -9.638 1.00 . A A . 111 THR HG22 1 1
11 37991 1 1 105 THR HG23 H 3.051 -10.984 -8.661 1.00 . A A . 111 THR HG23 1 1
11 37992 1 1 105 THR N N 4.007 -11.656 -6.125 1.00 . A A . 111 THR N 1 1
11 37993 1 1 105 THR O O 5.826 -12.833 -7.873 1.00 . A A . 111 THR O 1 1
11 37994 1 1 105 THR OG1 O 2.418 -14.220 -8.261 1.00 . A A . 111 THR OG1 1 1
11 37995 1 1 106 GLU C C 6.856 -16.621 -8.033 1.00 . A A . 112 GLU C 1 1
11 37996 1 1 106 GLU CA C 6.797 -15.341 -7.192 1.00 . A A . 112 GLU CA 1 1
11 37997 1 1 106 GLU CB C 7.615 -15.493 -5.898 1.00 . A A . 112 GLU CB 1 1
11 37998 1 1 106 GLU CD C 9.121 -14.060 -4.424 1.00 . A A . 112 GLU CD 1 1
11 37999 1 1 106 GLU CG C 7.766 -14.167 -5.133 1.00 . A A . 112 GLU CG 1 1
11 38000 1 1 106 GLU H H 4.776 -15.410 -6.419 1.00 . A A . 112 GLU H 1 1
11 38001 1 1 106 GLU HA H 7.339 -14.616 -7.788 1.00 . A A . 112 GLU HA 1 1
11 38002 1 1 106 GLU HB2 H 7.152 -16.238 -5.247 1.00 . A A . 112 GLU HB2 1 1
11 38003 1 1 106 GLU HB3 H 8.607 -15.851 -6.176 1.00 . A A . 112 GLU HB3 1 1
11 38004 1 1 106 GLU HG2 H 7.683 -13.334 -5.834 1.00 . A A . 112 GLU HG2 1 1
11 38005 1 1 106 GLU HG3 H 6.956 -14.078 -4.406 1.00 . A A . 112 GLU HG3 1 1
11 38006 1 1 106 GLU N N 5.435 -14.822 -6.918 1.00 . A A . 112 GLU N 1 1
11 38007 1 1 106 GLU O O 7.589 -16.659 -9.024 1.00 . A A . 112 GLU O 1 1
11 38008 1 1 106 GLU OE1 O 9.415 -14.861 -3.508 1.00 . A A . 112 GLU OE1 1 1
11 38009 1 1 106 GLU OE2 O 9.927 -13.182 -4.812 1.00 . A A . 112 GLU OE2 1 1
11 38010 1 1 107 GLN C C 4.469 -19.258 -8.534 1.00 . A A . 113 GLN C 1 1
11 38011 1 1 107 GLN CA C 5.945 -18.868 -8.489 1.00 . A A . 113 GLN CA 1 1
11 38012 1 1 107 GLN CB C 6.790 -20.020 -7.923 1.00 . A A . 113 GLN CB 1 1
11 38013 1 1 107 GLN CD C 9.141 -21.030 -7.719 1.00 . A A . 113 GLN CD 1 1
11 38014 1 1 107 GLN CG C 8.308 -19.784 -8.027 1.00 . A A . 113 GLN CG 1 1
11 38015 1 1 107 GLN H H 5.481 -17.580 -6.875 1.00 . A A . 113 GLN H 1 1
11 38016 1 1 107 GLN HA H 6.269 -18.671 -9.509 1.00 . A A . 113 GLN HA 1 1
11 38017 1 1 107 GLN HB2 H 6.523 -20.196 -6.879 1.00 . A A . 113 GLN HB2 1 1
11 38018 1 1 107 GLN HB3 H 6.536 -20.914 -8.492 1.00 . A A . 113 GLN HB3 1 1
11 38019 1 1 107 GLN HE21 H 10.899 -20.041 -7.868 1.00 . A A . 113 GLN HE21 1 1
11 38020 1 1 107 GLN HE22 H 10.985 -21.775 -7.575 1.00 . A A . 113 GLN HE22 1 1
11 38021 1 1 107 GLN HG2 H 8.552 -19.464 -9.038 1.00 . A A . 113 GLN HG2 1 1
11 38022 1 1 107 GLN HG3 H 8.599 -18.989 -7.340 1.00 . A A . 113 GLN HG3 1 1
11 38023 1 1 107 GLN N N 6.088 -17.655 -7.682 1.00 . A A . 113 GLN N 1 1
11 38024 1 1 107 GLN NE2 N 10.451 -20.925 -7.721 1.00 . A A . 113 GLN NE2 1 1
11 38025 1 1 107 GLN O O 3.828 -19.404 -7.494 1.00 . A A . 113 GLN O 1 1
11 38026 1 1 107 GLN OE1 O 8.643 -22.124 -7.495 1.00 . A A . 113 GLN OE1 1 1
11 38027 1 1 108 ILE C C 2.210 -20.717 -10.992 1.00 . A A . 114 ILE C 1 1
11 38028 1 1 108 ILE CA C 2.490 -19.664 -9.925 1.00 . A A . 114 ILE CA 1 1
11 38029 1 1 108 ILE CB C 1.717 -18.357 -10.213 1.00 . A A . 114 ILE CB 1 1
11 38030 1 1 108 ILE CD1 C 1.183 -16.648 -12.019 1.00 . A A . 114 ILE CD1 1 1
11 38031 1 1 108 ILE CG1 C 2.202 -17.663 -11.496 1.00 . A A . 114 ILE CG1 1 1
11 38032 1 1 108 ILE CG2 C 1.796 -17.380 -9.032 1.00 . A A . 114 ILE CG2 1 1
11 38033 1 1 108 ILE H H 4.502 -19.320 -10.565 1.00 . A A . 114 ILE H 1 1
11 38034 1 1 108 ILE HA H 2.101 -20.081 -9.000 1.00 . A A . 114 ILE HA 1 1
11 38035 1 1 108 ILE HB H 0.671 -18.632 -10.354 1.00 . A A . 114 ILE HB 1 1
11 38036 1 1 108 ILE HD11 H 1.056 -15.834 -11.308 1.00 . A A . 114 ILE HD11 1 1
11 38037 1 1 108 ILE HD12 H 1.532 -16.242 -12.969 1.00 . A A . 114 ILE HD12 1 1
11 38038 1 1 108 ILE HD13 H 0.227 -17.154 -12.172 1.00 . A A . 114 ILE HD13 1 1
11 38039 1 1 108 ILE HG12 H 3.152 -17.167 -11.291 1.00 . A A . 114 ILE HG12 1 1
11 38040 1 1 108 ILE HG13 H 2.354 -18.405 -12.273 1.00 . A A . 114 ILE HG13 1 1
11 38041 1 1 108 ILE HG21 H 2.790 -16.937 -8.958 1.00 . A A . 114 ILE HG21 1 1
11 38042 1 1 108 ILE HG22 H 1.059 -16.584 -9.143 1.00 . A A . 114 ILE HG22 1 1
11 38043 1 1 108 ILE HG23 H 1.593 -17.898 -8.102 1.00 . A A . 114 ILE HG23 1 1
11 38044 1 1 108 ILE N N 3.922 -19.418 -9.739 1.00 . A A . 114 ILE N 1 1
11 38045 1 1 108 ILE O O 3.011 -20.937 -11.899 1.00 . A A . 114 ILE O 1 1
11 38046 1 1 109 GLN C C 0.042 -21.751 -13.031 1.00 . A A . 115 GLN C 1 1
11 38047 1 1 109 GLN CA C 0.557 -22.404 -11.731 1.00 . A A . 115 GLN CA 1 1
11 38048 1 1 109 GLN CB C -0.452 -23.191 -10.855 1.00 . A A . 115 GLN CB 1 1
11 38049 1 1 109 GLN CD C -2.030 -24.756 -12.110 1.00 . A A . 115 GLN CD 1 1
11 38050 1 1 109 GLN CG C -0.778 -24.633 -11.266 1.00 . A A . 115 GLN CG 1 1
11 38051 1 1 109 GLN H H 0.427 -21.148 -10.122 1.00 . A A . 115 GLN H 1 1
11 38052 1 1 109 GLN HA H 1.396 -23.054 -11.965 1.00 . A A . 115 GLN HA 1 1
11 38053 1 1 109 GLN HB2 H -0.007 -23.265 -9.863 1.00 . A A . 115 GLN HB2 1 1
11 38054 1 1 109 GLN HB3 H -1.373 -22.621 -10.737 1.00 . A A . 115 GLN HB3 1 1
11 38055 1 1 109 GLN HE21 H -2.059 -22.863 -12.657 1.00 . A A . 115 GLN HE21 1 1
11 38056 1 1 109 GLN HE22 H -1.927 -24.021 -13.866 1.00 . A A . 115 GLN HE22 1 1
11 38057 1 1 109 GLN HG2 H 0.064 -25.073 -11.791 1.00 . A A . 115 GLN HG2 1 1
11 38058 1 1 109 GLN HG3 H -0.938 -25.242 -10.380 1.00 . A A . 115 GLN HG3 1 1
11 38059 1 1 109 GLN N N 1.051 -21.363 -10.875 1.00 . A A . 115 GLN N 1 1
11 38060 1 1 109 GLN NE2 N -2.281 -23.794 -12.957 1.00 . A A . 115 GLN NE2 1 1
11 38061 1 1 109 GLN O O -0.468 -20.633 -13.026 1.00 . A A . 115 GLN O 1 1
11 38062 1 1 109 GLN OE1 O -2.715 -25.760 -12.098 1.00 . A A . 115 GLN OE1 1 1
11 38063 1 1 110 ASP C C -1.547 -22.537 -15.962 1.00 . A A . 116 ASP C 1 1
11 38064 1 1 110 ASP CA C -0.195 -21.991 -15.479 1.00 . A A . 116 ASP CA 1 1
11 38065 1 1 110 ASP CB C 0.956 -22.247 -16.466 1.00 . A A . 116 ASP CB 1 1
11 38066 1 1 110 ASP CG C 0.971 -21.178 -17.562 1.00 . A A . 116 ASP CG 1 1
11 38067 1 1 110 ASP H H 0.293 -23.449 -13.898 1.00 . A A . 116 ASP H 1 1
11 38068 1 1 110 ASP HA H -0.303 -20.905 -15.417 1.00 . A A . 116 ASP HA 1 1
11 38069 1 1 110 ASP HB2 H 1.909 -22.212 -15.932 1.00 . A A . 116 ASP HB2 1 1
11 38070 1 1 110 ASP HB3 H 0.849 -23.238 -16.911 1.00 . A A . 116 ASP HB3 1 1
11 38071 1 1 110 ASP N N 0.157 -22.474 -14.139 1.00 . A A . 116 ASP N 1 1
11 38072 1 1 110 ASP O O -1.826 -23.725 -15.783 1.00 . A A . 116 ASP O 1 1
11 38073 1 1 110 ASP OD1 O -0.121 -20.862 -18.086 1.00 . A A . 116 ASP OD1 1 1
11 38074 1 1 110 ASP OD2 O 2.058 -20.631 -17.845 1.00 . A A . 116 ASP OD2 1 1
11 38075 1 1 111 SER C C -3.787 -22.056 -18.613 1.00 . A A . 117 SER C 1 1
11 38076 1 1 111 SER CA C -3.730 -21.936 -17.079 1.00 . A A . 117 SER CA 1 1
11 38077 1 1 111 SER CB C -4.719 -20.871 -16.587 1.00 . A A . 117 SER CB 1 1
11 38078 1 1 111 SER H H -1.976 -20.757 -16.765 1.00 . A A . 117 SER H 1 1
11 38079 1 1 111 SER HA H -4.064 -22.897 -16.684 1.00 . A A . 117 SER HA 1 1
11 38080 1 1 111 SER HB2 H -4.497 -19.920 -17.074 1.00 . A A . 117 SER HB2 1 1
11 38081 1 1 111 SER HB3 H -5.734 -21.169 -16.856 1.00 . A A . 117 SER HB3 1 1
11 38082 1 1 111 SER HG H -4.640 -21.556 -14.760 1.00 . A A . 117 SER HG 1 1
11 38083 1 1 111 SER N N -2.367 -21.673 -16.572 1.00 . A A . 117 SER N 1 1
11 38084 1 1 111 SER O O -4.845 -21.911 -19.222 1.00 . A A . 117 SER O 1 1
11 38085 1 1 111 SER OG O -4.648 -20.692 -15.184 1.00 . A A . 117 SER OG 1 1
11 38086 1 1 112 GLU C C -2.049 -24.157 -20.833 1.00 . A A . 118 GLU C 1 1
11 38087 1 1 112 GLU CA C -2.499 -22.695 -20.663 1.00 . A A . 118 GLU CA 1 1
11 38088 1 1 112 GLU CB C -1.564 -21.707 -21.386 1.00 . A A . 118 GLU CB 1 1
11 38089 1 1 112 GLU CD C 0.683 -22.589 -22.329 1.00 . A A . 118 GLU CD 1 1
11 38090 1 1 112 GLU CG C -0.051 -21.927 -21.148 1.00 . A A . 118 GLU CG 1 1
11 38091 1 1 112 GLU H H -1.807 -22.289 -18.665 1.00 . A A . 118 GLU H 1 1
11 38092 1 1 112 GLU HA H -3.477 -22.618 -21.140 1.00 . A A . 118 GLU HA 1 1
11 38093 1 1 112 GLU HB2 H -1.788 -21.753 -22.452 1.00 . A A . 118 GLU HB2 1 1
11 38094 1 1 112 GLU HB3 H -1.825 -20.698 -21.062 1.00 . A A . 118 GLU HB3 1 1
11 38095 1 1 112 GLU HG2 H 0.403 -20.951 -20.968 1.00 . A A . 118 GLU HG2 1 1
11 38096 1 1 112 GLU HG3 H 0.097 -22.520 -20.241 1.00 . A A . 118 GLU HG3 1 1
11 38097 1 1 112 GLU N N -2.640 -22.324 -19.238 1.00 . A A . 118 GLU N 1 1
11 38098 1 1 112 GLU O O -2.074 -24.706 -21.933 1.00 . A A . 118 GLU O 1 1
11 38099 1 1 112 GLU OE1 O 0.407 -22.247 -23.500 1.00 . A A . 118 GLU OE1 1 1
11 38100 1 1 112 GLU OE2 O 1.578 -23.446 -22.118 1.00 . A A . 118 GLU OE2 1 1
11 38101 1 1 113 HIS C C -1.788 -26.756 -18.206 1.00 . A A . 119 HIS C 1 1
11 38102 1 1 113 HIS CA C -1.274 -26.173 -19.544 1.00 . A A . 119 HIS CA 1 1
11 38103 1 1 113 HIS CB C 0.258 -26.275 -19.676 1.00 . A A . 119 HIS CB 1 1
11 38104 1 1 113 HIS CD2 C 0.655 -28.191 -21.330 1.00 . A A . 119 HIS CD2 1 1
11 38105 1 1 113 HIS CE1 C 1.563 -27.076 -22.994 1.00 . A A . 119 HIS CE1 1 1
11 38106 1 1 113 HIS CG C 0.705 -26.871 -20.979 1.00 . A A . 119 HIS CG 1 1
11 38107 1 1 113 HIS H H -1.647 -24.203 -18.880 1.00 . A A . 119 HIS H 1 1
11 38108 1 1 113 HIS HA H -1.740 -26.760 -20.337 1.00 . A A . 119 HIS HA 1 1
11 38109 1 1 113 HIS HB2 H 0.716 -25.293 -19.554 1.00 . A A . 119 HIS HB2 1 1
11 38110 1 1 113 HIS HB3 H 0.651 -26.908 -18.888 1.00 . A A . 119 HIS HB3 1 1
11 38111 1 1 113 HIS HD1 H 1.366 -25.172 -22.095 1.00 . A A . 119 HIS HD1 1 1
11 38112 1 1 113 HIS HD2 H 0.260 -28.991 -20.717 1.00 . A A . 119 HIS HD2 1 1
11 38113 1 1 113 HIS HE1 H 1.983 -26.817 -23.961 1.00 . A A . 119 HIS HE1 1 1
11 38114 1 1 113 HIS N N -1.663 -24.774 -19.711 1.00 . A A . 119 HIS N 1 1
11 38115 1 1 113 HIS ND1 N 1.282 -26.194 -22.024 1.00 . A A . 119 HIS ND1 1 1
11 38116 1 1 113 HIS NE2 N 1.258 -28.323 -22.588 1.00 . A A . 119 HIS NE2 1 1
11 38117 1 1 113 HIS O O -1.337 -27.823 -17.790 1.00 . A A . 119 HIS O 1 1
11 38118 1 1 114 SER C C -2.872 -27.396 -15.385 1.00 . A A . 120 SER C 1 1
11 38119 1 1 114 SER CA C -3.508 -26.403 -16.369 1.00 . A A . 120 SER CA 1 1
11 38120 1 1 114 SER CB C -4.868 -26.850 -16.893 1.00 . A A . 120 SER CB 1 1
11 38121 1 1 114 SER H H -3.019 -25.196 -17.994 1.00 . A A . 120 SER H 1 1
11 38122 1 1 114 SER HA H -3.693 -25.499 -15.789 1.00 . A A . 120 SER HA 1 1
11 38123 1 1 114 SER HB2 H -4.724 -27.692 -17.570 1.00 . A A . 120 SER HB2 1 1
11 38124 1 1 114 SER HB3 H -5.513 -27.132 -16.064 1.00 . A A . 120 SER HB3 1 1
11 38125 1 1 114 SER HG H -6.014 -26.158 -18.311 1.00 . A A . 120 SER HG 1 1
11 38126 1 1 114 SER N N -2.685 -26.025 -17.530 1.00 . A A . 120 SER N 1 1
11 38127 1 1 114 SER O O -3.341 -28.520 -15.214 1.00 . A A . 120 SER O 1 1
11 38128 1 1 114 SER OG O -5.449 -25.769 -17.603 1.00 . A A . 120 SER OG 1 1
11 38129 1 1 115 GLY C C 0.501 -27.551 -13.802 1.00 . A A . 121 GLY C 1 1
11 38130 1 1 115 GLY CA C -1.014 -27.763 -13.768 1.00 . A A . 121 GLY CA 1 1
11 38131 1 1 115 GLY H H -1.500 -26.014 -14.936 1.00 . A A . 121 GLY H 1 1
11 38132 1 1 115 GLY HA2 H -1.368 -27.543 -12.763 1.00 . A A . 121 GLY HA2 1 1
11 38133 1 1 115 GLY HA3 H -1.213 -28.804 -13.960 1.00 . A A . 121 GLY HA3 1 1
11 38134 1 1 115 GLY N N -1.768 -26.971 -14.761 1.00 . A A . 121 GLY N 1 1
11 38135 1 1 115 GLY O O 1.225 -27.857 -12.850 1.00 . A A . 121 GLY O 1 1
11 38136 1 1 116 LYS C C 2.518 -25.135 -14.337 1.00 . A A . 122 LYS C 1 1
11 38137 1 1 116 LYS CA C 2.324 -26.441 -15.097 1.00 . A A . 122 LYS CA 1 1
11 38138 1 1 116 LYS CB C 2.550 -26.254 -16.592 1.00 . A A . 122 LYS CB 1 1
11 38139 1 1 116 LYS CD C 3.628 -27.463 -18.516 1.00 . A A . 122 LYS CD 1 1
11 38140 1 1 116 LYS CE C 3.331 -28.707 -19.366 1.00 . A A . 122 LYS CE 1 1
11 38141 1 1 116 LYS CG C 2.830 -27.620 -17.221 1.00 . A A . 122 LYS CG 1 1
11 38142 1 1 116 LYS H H 0.306 -26.849 -15.652 1.00 . A A . 122 LYS H 1 1
11 38143 1 1 116 LYS HA H 3.052 -27.140 -14.683 1.00 . A A . 122 LYS HA 1 1
11 38144 1 1 116 LYS HB2 H 1.676 -25.793 -17.056 1.00 . A A . 122 LYS HB2 1 1
11 38145 1 1 116 LYS HB3 H 3.380 -25.576 -16.750 1.00 . A A . 122 LYS HB3 1 1
11 38146 1 1 116 LYS HD2 H 3.326 -26.522 -18.979 1.00 . A A . 122 LYS HD2 1 1
11 38147 1 1 116 LYS HD3 H 4.695 -27.405 -18.290 1.00 . A A . 122 LYS HD3 1 1
11 38148 1 1 116 LYS HE2 H 3.850 -29.566 -18.929 1.00 . A A . 122 LYS HE2 1 1
11 38149 1 1 116 LYS HE3 H 2.261 -28.922 -19.300 1.00 . A A . 122 LYS HE3 1 1
11 38150 1 1 116 LYS HG2 H 3.386 -28.250 -16.530 1.00 . A A . 122 LYS HG2 1 1
11 38151 1 1 116 LYS HG3 H 1.874 -28.108 -17.409 1.00 . A A . 122 LYS HG3 1 1
11 38152 1 1 116 LYS HZ1 H 4.684 -28.490 -20.971 1.00 . A A . 122 LYS HZ1 1 1
11 38153 1 1 116 LYS HZ2 H 3.429 -29.476 -21.239 1.00 . A A . 122 LYS HZ2 1 1
11 38154 1 1 116 LYS HZ3 H 3.150 -27.879 -21.273 1.00 . A A . 122 LYS HZ3 1 1
11 38155 1 1 116 LYS N N 0.975 -26.980 -14.912 1.00 . A A . 122 LYS N 1 1
11 38156 1 1 116 LYS NZ N 3.688 -28.596 -20.798 1.00 . A A . 122 LYS NZ 1 1
11 38157 1 1 116 LYS O O 1.627 -24.725 -13.606 1.00 . A A . 122 LYS O 1 1
11 38158 1 1 117 MET C C 5.163 -22.447 -14.226 1.00 . A A . 123 MET C 1 1
11 38159 1 1 117 MET CA C 4.041 -23.327 -13.667 1.00 . A A . 123 MET CA 1 1
11 38160 1 1 117 MET CB C 4.392 -23.772 -12.235 1.00 . A A . 123 MET CB 1 1
11 38161 1 1 117 MET CE C 4.352 -25.682 -9.754 1.00 . A A . 123 MET CE 1 1
11 38162 1 1 117 MET CG C 5.490 -24.843 -12.154 1.00 . A A . 123 MET CG 1 1
11 38163 1 1 117 MET H H 4.291 -24.804 -15.241 1.00 . A A . 123 MET H 1 1
11 38164 1 1 117 MET HA H 3.160 -22.688 -13.609 1.00 . A A . 123 MET HA 1 1
11 38165 1 1 117 MET HB2 H 4.711 -22.908 -11.650 1.00 . A A . 123 MET HB2 1 1
11 38166 1 1 117 MET HB3 H 3.484 -24.159 -11.776 1.00 . A A . 123 MET HB3 1 1
11 38167 1 1 117 MET HE1 H 3.818 -26.375 -10.407 1.00 . A A . 123 MET HE1 1 1
11 38168 1 1 117 MET HE2 H 4.476 -26.134 -8.769 1.00 . A A . 123 MET HE2 1 1
11 38169 1 1 117 MET HE3 H 3.767 -24.766 -9.655 1.00 . A A . 123 MET HE3 1 1
11 38170 1 1 117 MET HG2 H 5.140 -25.745 -12.655 1.00 . A A . 123 MET HG2 1 1
11 38171 1 1 117 MET HG3 H 6.374 -24.483 -12.680 1.00 . A A . 123 MET HG3 1 1
11 38172 1 1 117 MET N N 3.682 -24.501 -14.485 1.00 . A A . 123 MET N 1 1
11 38173 1 1 117 MET O O 5.989 -22.896 -15.019 1.00 . A A . 123 MET O 1 1
11 38174 1 1 117 MET SD S 5.978 -25.294 -10.465 1.00 . A A . 123 MET SD 1 1
11 38175 1 1 118 VAL C C 6.653 -19.338 -12.940 1.00 . A A . 124 VAL C 1 1
11 38176 1 1 118 VAL CA C 6.139 -20.138 -14.149 1.00 . A A . 124 VAL CA 1 1
11 38177 1 1 118 VAL CB C 5.503 -19.190 -15.189 1.00 . A A . 124 VAL CB 1 1
11 38178 1 1 118 VAL CG1 C 5.352 -19.876 -16.551 1.00 . A A . 124 VAL CG1 1 1
11 38179 1 1 118 VAL CG2 C 4.134 -18.629 -14.780 1.00 . A A . 124 VAL CG2 1 1
11 38180 1 1 118 VAL H H 4.502 -20.951 -13.053 1.00 . A A . 124 VAL H 1 1
11 38181 1 1 118 VAL HA H 7.007 -20.604 -14.615 1.00 . A A . 124 VAL HA 1 1
11 38182 1 1 118 VAL HB H 6.181 -18.349 -15.322 1.00 . A A . 124 VAL HB 1 1
11 38183 1 1 118 VAL HG11 H 4.622 -20.685 -16.491 1.00 . A A . 124 VAL HG11 1 1
11 38184 1 1 118 VAL HG12 H 4.999 -19.156 -17.291 1.00 . A A . 124 VAL HG12 1 1
11 38185 1 1 118 VAL HG13 H 6.309 -20.280 -16.879 1.00 . A A . 124 VAL HG13 1 1
11 38186 1 1 118 VAL HG21 H 4.202 -18.128 -13.817 1.00 . A A . 124 VAL HG21 1 1
11 38187 1 1 118 VAL HG22 H 3.792 -17.912 -15.526 1.00 . A A . 124 VAL HG22 1 1
11 38188 1 1 118 VAL HG23 H 3.398 -19.430 -14.711 1.00 . A A . 124 VAL HG23 1 1
11 38189 1 1 118 VAL N N 5.203 -21.199 -13.748 1.00 . A A . 124 VAL N 1 1
11 38190 1 1 118 VAL O O 5.907 -19.020 -12.014 1.00 . A A . 124 VAL O 1 1
11 38191 1 1 119 ALA C C 8.423 -16.635 -12.206 1.00 . A A . 125 ALA C 1 1
11 38192 1 1 119 ALA CA C 8.601 -18.147 -11.943 1.00 . A A . 125 ALA CA 1 1
11 38193 1 1 119 ALA CB C 10.067 -18.594 -11.848 1.00 . A A . 125 ALA CB 1 1
11 38194 1 1 119 ALA H H 8.478 -19.216 -13.783 1.00 . A A . 125 ALA H 1 1
11 38195 1 1 119 ALA HA H 8.134 -18.351 -10.979 1.00 . A A . 125 ALA HA 1 1
11 38196 1 1 119 ALA HB1 H 10.580 -18.398 -12.792 1.00 . A A . 125 ALA HB1 1 1
11 38197 1 1 119 ALA HB2 H 10.566 -18.039 -11.052 1.00 . A A . 125 ALA HB2 1 1
11 38198 1 1 119 ALA HB3 H 10.118 -19.660 -11.624 1.00 . A A . 125 ALA HB3 1 1
11 38199 1 1 119 ALA N N 7.935 -18.961 -12.970 1.00 . A A . 125 ALA N 1 1
11 38200 1 1 119 ALA O O 9.380 -15.895 -12.439 1.00 . A A . 125 ALA O 1 1
11 38201 1 1 120 LYS C C 6.925 -13.761 -11.612 1.00 . A A . 126 LYS C 1 1
11 38202 1 1 120 LYS CA C 6.766 -14.836 -12.708 1.00 . A A . 126 LYS CA 1 1
11 38203 1 1 120 LYS CB C 5.343 -14.954 -13.310 1.00 . A A . 126 LYS CB 1 1
11 38204 1 1 120 LYS CD C 5.827 -14.652 -15.822 1.00 . A A . 126 LYS CD 1 1
11 38205 1 1 120 LYS CE C 5.175 -14.092 -17.094 1.00 . A A . 126 LYS CE 1 1
11 38206 1 1 120 LYS CG C 5.086 -14.122 -14.577 1.00 . A A . 126 LYS CG 1 1
11 38207 1 1 120 LYS H H 6.434 -16.829 -11.993 1.00 . A A . 126 LYS H 1 1
11 38208 1 1 120 LYS HA H 7.456 -14.547 -13.502 1.00 . A A . 126 LYS HA 1 1
11 38209 1 1 120 LYS HB2 H 5.146 -15.994 -13.567 1.00 . A A . 126 LYS HB2 1 1
11 38210 1 1 120 LYS HB3 H 4.600 -14.692 -12.555 1.00 . A A . 126 LYS HB3 1 1
11 38211 1 1 120 LYS HD2 H 6.874 -14.354 -15.774 1.00 . A A . 126 LYS HD2 1 1
11 38212 1 1 120 LYS HD3 H 5.767 -15.740 -15.848 1.00 . A A . 126 LYS HD3 1 1
11 38213 1 1 120 LYS HE2 H 4.155 -14.483 -17.165 1.00 . A A . 126 LYS HE2 1 1
11 38214 1 1 120 LYS HE3 H 5.108 -13.004 -17.011 1.00 . A A . 126 LYS HE3 1 1
11 38215 1 1 120 LYS HG2 H 4.014 -14.159 -14.773 1.00 . A A . 126 LYS HG2 1 1
11 38216 1 1 120 LYS HG3 H 5.362 -13.082 -14.398 1.00 . A A . 126 LYS HG3 1 1
11 38217 1 1 120 LYS HZ1 H 6.015 -15.441 -18.485 1.00 . A A . 126 LYS HZ1 1 1
11 38218 1 1 120 LYS HZ2 H 5.407 -14.119 -19.148 1.00 . A A . 126 LYS HZ2 1 1
11 38219 1 1 120 LYS HZ3 H 6.836 -14.004 -18.377 1.00 . A A . 126 LYS HZ3 1 1
11 38220 1 1 120 LYS N N 7.168 -16.176 -12.240 1.00 . A A . 126 LYS N 1 1
11 38221 1 1 120 LYS NZ N 5.918 -14.441 -18.330 1.00 . A A . 126 LYS NZ 1 1
11 38222 1 1 120 LYS O O 5.954 -13.115 -11.227 1.00 . A A . 126 LYS O 1 1
11 38223 1 1 121 ARG C C 8.083 -11.263 -10.013 1.00 . A A . 127 ARG C 1 1
11 38224 1 1 121 ARG CA C 8.455 -12.752 -9.893 1.00 . A A . 127 ARG CA 1 1
11 38225 1 1 121 ARG CB C 9.923 -12.936 -9.453 1.00 . A A . 127 ARG CB 1 1
11 38226 1 1 121 ARG CD C 11.423 -11.881 -7.621 1.00 . A A . 127 ARG CD 1 1
11 38227 1 1 121 ARG CG C 10.092 -12.564 -7.963 1.00 . A A . 127 ARG CG 1 1
11 38228 1 1 121 ARG CZ C 13.842 -12.348 -8.004 1.00 . A A . 127 ARG CZ 1 1
11 38229 1 1 121 ARG H H 8.888 -14.158 -11.468 1.00 . A A . 127 ARG H 1 1
11 38230 1 1 121 ARG HA H 7.839 -13.144 -9.093 1.00 . A A . 127 ARG HA 1 1
11 38231 1 1 121 ARG HB2 H 10.221 -13.979 -9.579 1.00 . A A . 127 ARG HB2 1 1
11 38232 1 1 121 ARG HB3 H 10.576 -12.321 -10.075 1.00 . A A . 127 ARG HB3 1 1
11 38233 1 1 121 ARG HD2 H 11.502 -10.960 -8.204 1.00 . A A . 127 ARG HD2 1 1
11 38234 1 1 121 ARG HD3 H 11.411 -11.614 -6.560 1.00 . A A . 127 ARG HD3 1 1
11 38235 1 1 121 ARG HE H 12.432 -13.740 -7.895 1.00 . A A . 127 ARG HE 1 1
11 38236 1 1 121 ARG HG2 H 9.300 -11.880 -7.654 1.00 . A A . 127 ARG HG2 1 1
11 38237 1 1 121 ARG HG3 H 9.989 -13.472 -7.368 1.00 . A A . 127 ARG HG3 1 1
11 38238 1 1 121 ARG HH11 H 13.554 -10.456 -7.455 1.00 . A A . 127 ARG HH11 1 1
11 38239 1 1 121 ARG HH12 H 15.187 -10.854 -7.870 1.00 . A A . 127 ARG HH12 1 1
11 38240 1 1 121 ARG HH21 H 14.535 -14.209 -8.143 1.00 . A A . 127 ARG HH21 1 1
11 38241 1 1 121 ARG HH22 H 15.739 -12.953 -8.189 1.00 . A A . 127 ARG HH22 1 1
11 38242 1 1 121 ARG N N 8.150 -13.572 -11.092 1.00 . A A . 127 ARG N 1 1
11 38243 1 1 121 ARG NE N 12.589 -12.746 -7.878 1.00 . A A . 127 ARG NE 1 1
11 38244 1 1 121 ARG NH1 N 14.208 -11.103 -7.892 1.00 . A A . 127 ARG NH1 1 1
11 38245 1 1 121 ARG NH2 N 14.766 -13.228 -8.232 1.00 . A A . 127 ARG NH2 1 1
11 38246 1 1 121 ARG O O 8.881 -10.436 -10.449 1.00 . A A . 127 ARG O 1 1
11 38247 1 1 122 GLN C C 5.760 -8.934 -8.546 1.00 . A A . 128 GLN C 1 1
11 38248 1 1 122 GLN CA C 6.225 -9.630 -9.835 1.00 . A A . 128 GLN CA 1 1
11 38249 1 1 122 GLN CB C 5.072 -9.880 -10.812 1.00 . A A . 128 GLN CB 1 1
11 38250 1 1 122 GLN CD C 4.671 -8.690 -12.923 1.00 . A A . 128 GLN CD 1 1
11 38251 1 1 122 GLN CG C 5.529 -9.750 -12.278 1.00 . A A . 128 GLN CG 1 1
11 38252 1 1 122 GLN H H 6.191 -11.675 -9.494 1.00 . A A . 128 GLN H 1 1
11 38253 1 1 122 GLN HA H 6.902 -8.931 -10.330 1.00 . A A . 128 GLN HA 1 1
11 38254 1 1 122 GLN HB2 H 4.653 -10.868 -10.685 1.00 . A A . 128 GLN HB2 1 1
11 38255 1 1 122 GLN HB3 H 4.258 -9.190 -10.580 1.00 . A A . 128 GLN HB3 1 1
11 38256 1 1 122 GLN HE21 H 5.424 -7.302 -11.665 1.00 . A A . 128 GLN HE21 1 1
11 38257 1 1 122 GLN HE22 H 3.887 -7.000 -12.433 1.00 . A A . 128 GLN HE22 1 1
11 38258 1 1 122 GLN HG2 H 6.578 -9.449 -12.333 1.00 . A A . 128 GLN HG2 1 1
11 38259 1 1 122 GLN HG3 H 5.398 -10.703 -12.794 1.00 . A A . 128 GLN HG3 1 1
11 38260 1 1 122 GLN N N 6.864 -10.922 -9.610 1.00 . A A . 128 GLN N 1 1
11 38261 1 1 122 GLN NE2 N 4.741 -7.499 -12.375 1.00 . A A . 128 GLN NE2 1 1
11 38262 1 1 122 GLN O O 4.796 -9.328 -7.891 1.00 . A A . 128 GLN O 1 1
11 38263 1 1 122 GLN OE1 O 3.838 -8.929 -13.786 1.00 . A A . 128 GLN OE1 1 1
11 38264 1 1 123 PHE C C 5.051 -5.810 -7.776 1.00 . A A . 129 PHE C 1 1
11 38265 1 1 123 PHE CA C 6.053 -6.840 -7.216 1.00 . A A . 129 PHE CA 1 1
11 38266 1 1 123 PHE CB C 7.347 -6.185 -6.694 1.00 . A A . 129 PHE CB 1 1
11 38267 1 1 123 PHE CD1 C 6.629 -5.527 -4.350 1.00 . A A . 129 PHE CD1 1 1
11 38268 1 1 123 PHE CD2 C 7.588 -3.821 -5.790 1.00 . A A . 129 PHE CD2 1 1
11 38269 1 1 123 PHE CE1 C 6.464 -4.574 -3.328 1.00 . A A . 129 PHE CE1 1 1
11 38270 1 1 123 PHE CE2 C 7.410 -2.866 -4.773 1.00 . A A . 129 PHE CE2 1 1
11 38271 1 1 123 PHE CG C 7.170 -5.152 -5.594 1.00 . A A . 129 PHE CG 1 1
11 38272 1 1 123 PHE CZ C 6.844 -3.239 -3.543 1.00 . A A . 129 PHE CZ 1 1
11 38273 1 1 123 PHE H H 7.261 -7.633 -8.771 1.00 . A A . 129 PHE H 1 1
11 38274 1 1 123 PHE HA H 5.578 -7.343 -6.374 1.00 . A A . 129 PHE HA 1 1
11 38275 1 1 123 PHE HB2 H 7.998 -6.971 -6.308 1.00 . A A . 129 PHE HB2 1 1
11 38276 1 1 123 PHE HB3 H 7.863 -5.721 -7.535 1.00 . A A . 129 PHE HB3 1 1
11 38277 1 1 123 PHE HD1 H 6.348 -6.552 -4.171 1.00 . A A . 129 PHE HD1 1 1
11 38278 1 1 123 PHE HD2 H 8.071 -3.532 -6.711 1.00 . A A . 129 PHE HD2 1 1
11 38279 1 1 123 PHE HE1 H 6.048 -4.873 -2.378 1.00 . A A . 129 PHE HE1 1 1
11 38280 1 1 123 PHE HE2 H 7.721 -1.845 -4.929 1.00 . A A . 129 PHE HE2 1 1
11 38281 1 1 123 PHE HZ H 6.716 -2.504 -2.760 1.00 . A A . 129 PHE HZ 1 1
11 38282 1 1 123 PHE N N 6.422 -7.818 -8.245 1.00 . A A . 129 PHE N 1 1
11 38283 1 1 123 PHE O O 5.236 -5.297 -8.882 1.00 . A A . 129 PHE O 1 1
11 38284 1 1 124 ARG C C 2.653 -3.774 -5.899 1.00 . A A . 130 ARG C 1 1
11 38285 1 1 124 ARG CA C 3.050 -4.386 -7.249 1.00 . A A . 130 ARG CA 1 1
11 38286 1 1 124 ARG CB C 1.751 -4.827 -7.968 1.00 . A A . 130 ARG CB 1 1
11 38287 1 1 124 ARG CD C 2.045 -4.574 -10.520 1.00 . A A . 130 ARG CD 1 1
11 38288 1 1 124 ARG CG C 1.832 -5.538 -9.336 1.00 . A A . 130 ARG CG 1 1
11 38289 1 1 124 ARG CZ C 0.131 -5.017 -12.105 1.00 . A A . 130 ARG CZ 1 1
11 38290 1 1 124 ARG H H 3.921 -5.982 -6.125 1.00 . A A . 130 ARG H 1 1
11 38291 1 1 124 ARG HA H 3.544 -3.615 -7.841 1.00 . A A . 130 ARG HA 1 1
11 38292 1 1 124 ARG HB2 H 1.213 -5.492 -7.291 1.00 . A A . 130 ARG HB2 1 1
11 38293 1 1 124 ARG HB3 H 1.132 -3.931 -8.101 1.00 . A A . 130 ARG HB3 1 1
11 38294 1 1 124 ARG HD2 H 1.624 -3.597 -10.274 1.00 . A A . 130 ARG HD2 1 1
11 38295 1 1 124 ARG HD3 H 3.119 -4.440 -10.658 1.00 . A A . 130 ARG HD3 1 1
11 38296 1 1 124 ARG HE H 2.039 -5.359 -12.522 1.00 . A A . 130 ARG HE 1 1
11 38297 1 1 124 ARG HG2 H 2.611 -6.298 -9.328 1.00 . A A . 130 ARG HG2 1 1
11 38298 1 1 124 ARG HG3 H 0.880 -6.050 -9.478 1.00 . A A . 130 ARG HG3 1 1
11 38299 1 1 124 ARG HH11 H -0.518 -4.241 -10.378 1.00 . A A . 130 ARG HH11 1 1
11 38300 1 1 124 ARG HH12 H -1.760 -4.525 -11.555 1.00 . A A . 130 ARG HH12 1 1
11 38301 1 1 124 ARG HH21 H 0.347 -5.843 -13.947 1.00 . A A . 130 ARG HH21 1 1
11 38302 1 1 124 ARG HH22 H -1.273 -5.390 -13.499 1.00 . A A . 130 ARG HH22 1 1
11 38303 1 1 124 ARG N N 3.995 -5.499 -7.017 1.00 . A A . 130 ARG N 1 1
11 38304 1 1 124 ARG NE N 1.422 -5.056 -11.783 1.00 . A A . 130 ARG NE 1 1
11 38305 1 1 124 ARG NH1 N -0.774 -4.564 -11.285 1.00 . A A . 130 ARG NH1 1 1
11 38306 1 1 124 ARG NH2 N -0.279 -5.420 -13.272 1.00 . A A . 130 ARG NH2 1 1
11 38307 1 1 124 ARG O O 2.718 -4.435 -4.862 1.00 . A A . 130 ARG O 1 1
11 38308 1 1 125 ILE C C 0.176 -2.582 -4.446 1.00 . A A . 131 ILE C 1 1
11 38309 1 1 125 ILE CA C 1.543 -1.920 -4.737 1.00 . A A . 131 ILE CA 1 1
11 38310 1 1 125 ILE CB C 1.479 -0.381 -4.914 1.00 . A A . 131 ILE CB 1 1
11 38311 1 1 125 ILE CD1 C 2.565 0.318 -2.679 1.00 . A A . 131 ILE CD1 1 1
11 38312 1 1 125 ILE CG1 C 1.333 0.397 -3.587 1.00 . A A . 131 ILE CG1 1 1
11 38313 1 1 125 ILE CG2 C 0.361 0.037 -5.883 1.00 . A A . 131 ILE CG2 1 1
11 38314 1 1 125 ILE H H 2.082 -2.061 -6.800 1.00 . A A . 131 ILE H 1 1
11 38315 1 1 125 ILE HA H 2.185 -2.135 -3.884 1.00 . A A . 131 ILE HA 1 1
11 38316 1 1 125 ILE HB H 2.423 -0.062 -5.360 1.00 . A A . 131 ILE HB 1 1
11 38317 1 1 125 ILE HD11 H 3.432 0.719 -3.206 1.00 . A A . 131 ILE HD11 1 1
11 38318 1 1 125 ILE HD12 H 2.384 0.919 -1.789 1.00 . A A . 131 ILE HD12 1 1
11 38319 1 1 125 ILE HD13 H 2.763 -0.707 -2.366 1.00 . A A . 131 ILE HD13 1 1
11 38320 1 1 125 ILE HG12 H 1.171 1.448 -3.813 1.00 . A A . 131 ILE HG12 1 1
11 38321 1 1 125 ILE HG13 H 0.465 0.051 -3.034 1.00 . A A . 131 ILE HG13 1 1
11 38322 1 1 125 ILE HG21 H -0.619 -0.154 -5.439 1.00 . A A . 131 ILE HG21 1 1
11 38323 1 1 125 ILE HG22 H 0.432 1.103 -6.102 1.00 . A A . 131 ILE HG22 1 1
11 38324 1 1 125 ILE HG23 H 0.435 -0.516 -6.820 1.00 . A A . 131 ILE HG23 1 1
11 38325 1 1 125 ILE N N 2.172 -2.532 -5.916 1.00 . A A . 131 ILE N 1 1
11 38326 1 1 125 ILE O O -0.415 -3.214 -5.322 1.00 . A A . 131 ILE O 1 1
11 38327 1 1 126 GLY C C -2.518 -1.565 -2.596 1.00 . A A . 132 GLY C 1 1
11 38328 1 1 126 GLY CA C -1.653 -2.812 -2.794 1.00 . A A . 132 GLY CA 1 1
11 38329 1 1 126 GLY H H 0.217 -1.813 -2.620 1.00 . A A . 132 GLY H 1 1
11 38330 1 1 126 GLY HA2 H -2.128 -3.446 -3.543 1.00 . A A . 132 GLY HA2 1 1
11 38331 1 1 126 GLY HA3 H -1.617 -3.355 -1.857 1.00 . A A . 132 GLY HA3 1 1
11 38332 1 1 126 GLY N N -0.293 -2.462 -3.206 1.00 . A A . 132 GLY N 1 1
11 38333 1 1 126 GLY O O -2.060 -0.442 -2.799 1.00 . A A . 132 GLY O 1 1
11 38334 1 1 127 ASP C C -4.498 -0.040 -0.523 1.00 . A A . 133 ASP C 1 1
11 38335 1 1 127 ASP CA C -4.687 -0.643 -1.927 1.00 . A A . 133 ASP CA 1 1
11 38336 1 1 127 ASP CB C -6.147 -1.022 -2.231 1.00 . A A . 133 ASP CB 1 1
11 38337 1 1 127 ASP CG C -6.776 0.053 -3.120 1.00 . A A . 133 ASP CG 1 1
11 38338 1 1 127 ASP H H -4.106 -2.695 -2.031 1.00 . A A . 133 ASP H 1 1
11 38339 1 1 127 ASP HA H -4.419 0.154 -2.624 1.00 . A A . 133 ASP HA 1 1
11 38340 1 1 127 ASP HB2 H -6.189 -1.987 -2.742 1.00 . A A . 133 ASP HB2 1 1
11 38341 1 1 127 ASP HB3 H -6.715 -1.113 -1.303 1.00 . A A . 133 ASP HB3 1 1
11 38342 1 1 127 ASP N N -3.779 -1.762 -2.204 1.00 . A A . 133 ASP N 1 1
11 38343 1 1 127 ASP O O -3.869 -0.637 0.360 1.00 . A A . 133 ASP O 1 1
11 38344 1 1 127 ASP OD1 O -6.820 1.236 -2.707 1.00 . A A . 133 ASP OD1 1 1
11 38345 1 1 127 ASP OD2 O -7.116 -0.255 -4.283 1.00 . A A . 133 ASP OD2 1 1
11 38346 1 1 128 ILE C C -6.071 2.076 1.701 1.00 . A A . 134 ILE C 1 1
11 38347 1 1 128 ILE CA C -4.808 2.020 0.832 1.00 . A A . 134 ILE CA 1 1
11 38348 1 1 128 ILE CB C -4.359 3.441 0.413 1.00 . A A . 134 ILE CB 1 1
11 38349 1 1 128 ILE CD1 C -1.969 3.019 -0.638 1.00 . A A . 134 ILE CD1 1 1
11 38350 1 1 128 ILE CG1 C -3.414 3.515 -0.809 1.00 . A A . 134 ILE CG1 1 1
11 38351 1 1 128 ILE CG2 C -3.751 4.173 1.622 1.00 . A A . 134 ILE CG2 1 1
11 38352 1 1 128 ILE H H -5.637 1.528 -1.080 1.00 . A A . 134 ILE H 1 1
11 38353 1 1 128 ILE HA H -4.003 1.583 1.424 1.00 . A A . 134 ILE HA 1 1
11 38354 1 1 128 ILE HB H -5.252 3.994 0.116 1.00 . A A . 134 ILE HB 1 1
11 38355 1 1 128 ILE HD11 H -1.967 1.976 -0.323 1.00 . A A . 134 ILE HD11 1 1
11 38356 1 1 128 ILE HD12 H -1.442 3.100 -1.597 1.00 . A A . 134 ILE HD12 1 1
11 38357 1 1 128 ILE HD13 H -1.445 3.631 0.098 1.00 . A A . 134 ILE HD13 1 1
11 38358 1 1 128 ILE HG12 H -3.866 2.969 -1.635 1.00 . A A . 134 ILE HG12 1 1
11 38359 1 1 128 ILE HG13 H -3.381 4.556 -1.115 1.00 . A A . 134 ILE HG13 1 1
11 38360 1 1 128 ILE HG21 H -2.884 3.632 2.002 1.00 . A A . 134 ILE HG21 1 1
11 38361 1 1 128 ILE HG22 H -3.450 5.179 1.329 1.00 . A A . 134 ILE HG22 1 1
11 38362 1 1 128 ILE HG23 H -4.489 4.254 2.421 1.00 . A A . 134 ILE HG23 1 1
11 38363 1 1 128 ILE N N -5.045 1.164 -0.337 1.00 . A A . 134 ILE N 1 1
11 38364 1 1 128 ILE O O -7.073 2.689 1.331 1.00 . A A . 134 ILE O 1 1
11 38365 1 1 129 ALA C C -6.881 2.678 4.833 1.00 . A A . 135 ALA C 1 1
11 38366 1 1 129 ALA CA C -7.077 1.493 3.872 1.00 . A A . 135 ALA CA 1 1
11 38367 1 1 129 ALA CB C -7.148 0.138 4.587 1.00 . A A . 135 ALA CB 1 1
11 38368 1 1 129 ALA H H -5.123 1.022 3.108 1.00 . A A . 135 ALA H 1 1
11 38369 1 1 129 ALA HA H -8.028 1.636 3.357 1.00 . A A . 135 ALA HA 1 1
11 38370 1 1 129 ALA HB1 H -6.257 -0.012 5.197 1.00 . A A . 135 ALA HB1 1 1
11 38371 1 1 129 ALA HB2 H -8.030 0.100 5.226 1.00 . A A . 135 ALA HB2 1 1
11 38372 1 1 129 ALA HB3 H -7.221 -0.658 3.846 1.00 . A A . 135 ALA HB3 1 1
11 38373 1 1 129 ALA N N -6.006 1.456 2.875 1.00 . A A . 135 ALA N 1 1
11 38374 1 1 129 ALA O O -5.761 2.968 5.255 1.00 . A A . 135 ALA O 1 1
11 38375 1 1 130 GLY C C -9.119 5.436 6.036 1.00 . A A . 136 GLY C 1 1
11 38376 1 1 130 GLY CA C -7.889 4.524 6.112 1.00 . A A . 136 GLY CA 1 1
11 38377 1 1 130 GLY H H -8.876 3.079 4.894 1.00 . A A . 136 GLY H 1 1
11 38378 1 1 130 GLY HA2 H -7.770 4.180 7.138 1.00 . A A . 136 GLY HA2 1 1
11 38379 1 1 130 GLY HA3 H -7.006 5.113 5.873 1.00 . A A . 136 GLY HA3 1 1
11 38380 1 1 130 GLY N N -7.959 3.366 5.216 1.00 . A A . 136 GLY N 1 1
11 38381 1 1 130 GLY O O -9.982 5.274 5.171 1.00 . A A . 136 GLY O 1 1
11 38382 1 1 131 GLU C C -10.047 8.519 5.919 1.00 . A A . 137 GLU C 1 1
11 38383 1 1 131 GLU CA C -10.298 7.397 6.941 1.00 . A A . 137 GLU CA 1 1
11 38384 1 1 131 GLU CB C -10.485 8.000 8.343 1.00 . A A . 137 GLU CB 1 1
11 38385 1 1 131 GLU CD C -11.668 7.653 10.526 1.00 . A A . 137 GLU CD 1 1
11 38386 1 1 131 GLU CG C -10.887 6.966 9.403 1.00 . A A . 137 GLU CG 1 1
11 38387 1 1 131 GLU H H -8.486 6.487 7.647 1.00 . A A . 137 GLU H 1 1
11 38388 1 1 131 GLU HA H -11.233 6.902 6.670 1.00 . A A . 137 GLU HA 1 1
11 38389 1 1 131 GLU HB2 H -9.570 8.506 8.654 1.00 . A A . 137 GLU HB2 1 1
11 38390 1 1 131 GLU HB3 H -11.270 8.754 8.269 1.00 . A A . 137 GLU HB3 1 1
11 38391 1 1 131 GLU HG2 H -11.521 6.202 8.944 1.00 . A A . 137 GLU HG2 1 1
11 38392 1 1 131 GLU HG3 H -9.993 6.473 9.794 1.00 . A A . 137 GLU HG3 1 1
11 38393 1 1 131 GLU N N -9.209 6.408 6.944 1.00 . A A . 137 GLU N 1 1
11 38394 1 1 131 GLU O O -9.291 9.445 6.195 1.00 . A A . 137 GLU O 1 1
11 38395 1 1 131 GLU OE1 O -11.058 8.143 11.500 1.00 . A A . 137 GLU OE1 1 1
11 38396 1 1 131 GLU OE2 O -12.912 7.772 10.387 1.00 . A A . 137 GLU OE2 1 1
11 38397 1 1 132 HIS C C -11.311 10.789 4.021 1.00 . A A . 138 HIS C 1 1
11 38398 1 1 132 HIS CA C -10.562 9.482 3.698 1.00 . A A . 138 HIS CA 1 1
11 38399 1 1 132 HIS CB C -11.060 8.877 2.377 1.00 . A A . 138 HIS CB 1 1
11 38400 1 1 132 HIS CD2 C -8.946 8.522 0.969 1.00 . A A . 138 HIS CD2 1 1
11 38401 1 1 132 HIS CE1 C -8.988 6.346 0.720 1.00 . A A . 138 HIS CE1 1 1
11 38402 1 1 132 HIS CG C -10.027 8.044 1.661 1.00 . A A . 138 HIS CG 1 1
11 38403 1 1 132 HIS H H -11.275 7.665 4.569 1.00 . A A . 138 HIS H 1 1
11 38404 1 1 132 HIS HA H -9.512 9.753 3.580 1.00 . A A . 138 HIS HA 1 1
11 38405 1 1 132 HIS HB2 H -11.953 8.276 2.561 1.00 . A A . 138 HIS HB2 1 1
11 38406 1 1 132 HIS HB3 H -11.359 9.680 1.711 1.00 . A A . 138 HIS HB3 1 1
11 38407 1 1 132 HIS HD1 H -10.677 6.024 1.920 1.00 . A A . 138 HIS HD1 1 1
11 38408 1 1 132 HIS HD2 H -8.659 9.559 0.883 1.00 . A A . 138 HIS HD2 1 1
11 38409 1 1 132 HIS HE1 H -8.732 5.339 0.414 1.00 . A A . 138 HIS HE1 1 1
11 38410 1 1 132 HIS N N -10.686 8.462 4.751 1.00 . A A . 138 HIS N 1 1
11 38411 1 1 132 HIS ND1 N -10.028 6.676 1.506 1.00 . A A . 138 HIS ND1 1 1
11 38412 1 1 132 HIS NE2 N -8.304 7.442 0.358 1.00 . A A . 138 HIS NE2 1 1
11 38413 1 1 132 HIS O O -12.466 10.750 4.455 1.00 . A A . 138 HIS O 1 1
11 38414 1 1 133 THR C C -11.083 14.285 2.815 1.00 . A A . 139 THR C 1 1
11 38415 1 1 133 THR CA C -11.274 13.279 3.965 1.00 . A A . 139 THR CA 1 1
11 38416 1 1 133 THR CB C -10.808 13.907 5.293 1.00 . A A . 139 THR CB 1 1
11 38417 1 1 133 THR CG2 C -11.508 13.266 6.488 1.00 . A A . 139 THR CG2 1 1
11 38418 1 1 133 THR H H -9.696 11.908 3.509 1.00 . A A . 139 THR H 1 1
11 38419 1 1 133 THR HA H -12.352 13.142 4.045 1.00 . A A . 139 THR HA 1 1
11 38420 1 1 133 THR HB H -11.057 14.969 5.290 1.00 . A A . 139 THR HB 1 1
11 38421 1 1 133 THR HG1 H -9.267 13.654 6.449 1.00 . A A . 139 THR HG1 1 1
11 38422 1 1 133 THR HG21 H -11.159 12.243 6.628 1.00 . A A . 139 THR HG21 1 1
11 38423 1 1 133 THR HG22 H -11.296 13.856 7.376 1.00 . A A . 139 THR HG22 1 1
11 38424 1 1 133 THR HG23 H -12.586 13.259 6.330 1.00 . A A . 139 THR HG23 1 1
11 38425 1 1 133 THR N N -10.679 11.943 3.754 1.00 . A A . 139 THR N 1 1
11 38426 1 1 133 THR O O -10.032 14.383 2.183 1.00 . A A . 139 THR O 1 1
11 38427 1 1 133 THR OG1 O -9.420 13.761 5.498 1.00 . A A . 139 THR OG1 1 1
11 38428 1 1 134 SER C C -11.398 17.377 1.952 1.00 . A A . 140 SER C 1 1
11 38429 1 1 134 SER CA C -12.249 16.162 1.586 1.00 . A A . 140 SER CA 1 1
11 38430 1 1 134 SER CB C -13.713 16.615 1.512 1.00 . A A . 140 SER CB 1 1
11 38431 1 1 134 SER H H -12.993 14.834 3.031 1.00 . A A . 140 SER H 1 1
11 38432 1 1 134 SER HA H -11.943 15.805 0.603 1.00 . A A . 140 SER HA 1 1
11 38433 1 1 134 SER HB2 H -14.153 16.592 2.509 1.00 . A A . 140 SER HB2 1 1
11 38434 1 1 134 SER HB3 H -13.772 17.643 1.155 1.00 . A A . 140 SER HB3 1 1
11 38435 1 1 134 SER HG H -15.131 16.300 0.199 1.00 . A A . 140 SER HG 1 1
11 38436 1 1 134 SER N N -12.142 15.063 2.556 1.00 . A A . 140 SER N 1 1
11 38437 1 1 134 SER O O -11.319 17.763 3.116 1.00 . A A . 140 SER O 1 1
11 38438 1 1 134 SER OG O -14.446 15.763 0.657 1.00 . A A . 140 SER OG 1 1
11 38439 1 1 135 PHE C C -10.710 20.532 1.415 1.00 . A A . 141 PHE C 1 1
11 38440 1 1 135 PHE CA C -9.963 19.217 1.156 1.00 . A A . 141 PHE CA 1 1
11 38441 1 1 135 PHE CB C -8.997 19.353 -0.031 1.00 . A A . 141 PHE CB 1 1
11 38442 1 1 135 PHE CD1 C -10.329 18.927 -2.150 1.00 . A A . 141 PHE CD1 1 1
11 38443 1 1 135 PHE CD2 C -9.622 21.202 -1.656 1.00 . A A . 141 PHE CD2 1 1
11 38444 1 1 135 PHE CE1 C -10.953 19.374 -3.328 1.00 . A A . 141 PHE CE1 1 1
11 38445 1 1 135 PHE CE2 C -10.251 21.651 -2.831 1.00 . A A . 141 PHE CE2 1 1
11 38446 1 1 135 PHE CG C -9.653 19.835 -1.314 1.00 . A A . 141 PHE CG 1 1
11 38447 1 1 135 PHE CZ C -10.911 20.736 -3.670 1.00 . A A . 141 PHE CZ 1 1
11 38448 1 1 135 PHE H H -10.993 17.763 -0.004 1.00 . A A . 141 PHE H 1 1
11 38449 1 1 135 PHE HA H -9.380 19.035 2.061 1.00 . A A . 141 PHE HA 1 1
11 38450 1 1 135 PHE HB2 H -8.212 20.057 0.245 1.00 . A A . 141 PHE HB2 1 1
11 38451 1 1 135 PHE HB3 H -8.514 18.392 -0.214 1.00 . A A . 141 PHE HB3 1 1
11 38452 1 1 135 PHE HD1 H -10.367 17.880 -1.893 1.00 . A A . 141 PHE HD1 1 1
11 38453 1 1 135 PHE HD2 H -9.124 21.911 -1.011 1.00 . A A . 141 PHE HD2 1 1
11 38454 1 1 135 PHE HE1 H -11.459 18.671 -3.976 1.00 . A A . 141 PHE HE1 1 1
11 38455 1 1 135 PHE HE2 H -10.229 22.700 -3.093 1.00 . A A . 141 PHE HE2 1 1
11 38456 1 1 135 PHE HZ H -11.389 21.081 -4.577 1.00 . A A . 141 PHE HZ 1 1
11 38457 1 1 135 PHE N N -10.840 18.058 0.947 1.00 . A A . 141 PHE N 1 1
11 38458 1 1 135 PHE O O -10.200 21.370 2.147 1.00 . A A . 141 PHE O 1 1
11 38459 1 1 136 ASP C C -13.223 22.134 2.569 1.00 . A A . 142 ASP C 1 1
11 38460 1 1 136 ASP CA C -12.700 21.974 1.118 1.00 . A A . 142 ASP CA 1 1
11 38461 1 1 136 ASP CB C -13.829 22.031 0.073 1.00 . A A . 142 ASP CB 1 1
11 38462 1 1 136 ASP CG C -14.477 23.415 -0.047 1.00 . A A . 142 ASP CG 1 1
11 38463 1 1 136 ASP H H -12.169 20.230 0.056 1.00 . A A . 142 ASP H 1 1
11 38464 1 1 136 ASP HA H -12.033 22.818 0.929 1.00 . A A . 142 ASP HA 1 1
11 38465 1 1 136 ASP HB2 H -13.419 21.768 -0.905 1.00 . A A . 142 ASP HB2 1 1
11 38466 1 1 136 ASP HB3 H -14.588 21.288 0.327 1.00 . A A . 142 ASP HB3 1 1
11 38467 1 1 136 ASP N N -11.932 20.722 0.903 1.00 . A A . 142 ASP N 1 1
11 38468 1 1 136 ASP O O -13.994 23.034 2.896 1.00 . A A . 142 ASP O 1 1
11 38469 1 1 136 ASP OD1 O -13.770 24.394 -0.374 1.00 . A A . 142 ASP OD1 1 1
11 38470 1 1 136 ASP OD2 O -15.707 23.533 0.154 1.00 . A A . 142 ASP OD2 1 1
11 38471 1 1 137 LYS C C -12.183 21.193 5.863 1.00 . A A . 143 LYS C 1 1
11 38472 1 1 137 LYS CA C -13.278 20.956 4.809 1.00 . A A . 143 LYS CA 1 1
11 38473 1 1 137 LYS CB C -13.822 19.514 4.830 1.00 . A A . 143 LYS CB 1 1
11 38474 1 1 137 LYS CD C -16.025 20.212 3.675 1.00 . A A . 143 LYS CD 1 1
11 38475 1 1 137 LYS CE C -16.797 20.355 4.993 1.00 . A A . 143 LYS CE 1 1
11 38476 1 1 137 LYS CG C -14.859 19.213 3.732 1.00 . A A . 143 LYS CG 1 1
11 38477 1 1 137 LYS H H -12.150 20.538 3.071 1.00 . A A . 143 LYS H 1 1
11 38478 1 1 137 LYS HA H -14.073 21.660 5.048 1.00 . A A . 143 LYS HA 1 1
11 38479 1 1 137 LYS HB2 H -12.988 18.822 4.717 1.00 . A A . 143 LYS HB2 1 1
11 38480 1 1 137 LYS HB3 H -14.275 19.300 5.787 1.00 . A A . 143 LYS HB3 1 1
11 38481 1 1 137 LYS HD2 H -15.644 21.188 3.381 1.00 . A A . 143 LYS HD2 1 1
11 38482 1 1 137 LYS HD3 H -16.702 19.903 2.883 1.00 . A A . 143 LYS HD3 1 1
11 38483 1 1 137 LYS HE2 H -17.449 19.487 5.119 1.00 . A A . 143 LYS HE2 1 1
11 38484 1 1 137 LYS HE3 H -16.090 20.390 5.828 1.00 . A A . 143 LYS HE3 1 1
11 38485 1 1 137 LYS HG2 H -14.364 19.216 2.759 1.00 . A A . 143 LYS HG2 1 1
11 38486 1 1 137 LYS HG3 H -15.233 18.205 3.890 1.00 . A A . 143 LYS HG3 1 1
11 38487 1 1 137 LYS HZ1 H -18.163 21.655 4.138 1.00 . A A . 143 LYS HZ1 1 1
11 38488 1 1 137 LYS HZ2 H -18.200 21.697 5.791 1.00 . A A . 143 LYS HZ2 1 1
11 38489 1 1 137 LYS HZ3 H -16.991 22.423 4.984 1.00 . A A . 143 LYS HZ3 1 1
11 38490 1 1 137 LYS N N -12.812 21.207 3.441 1.00 . A A . 143 LYS N 1 1
11 38491 1 1 137 LYS NZ N -17.591 21.603 4.981 1.00 . A A . 143 LYS NZ 1 1
11 38492 1 1 137 LYS O O -12.317 20.762 7.007 1.00 . A A . 143 LYS O 1 1
11 38493 1 1 138 LEU C C -9.587 23.626 6.280 1.00 . A A . 144 LEU C 1 1
11 38494 1 1 138 LEU CA C -9.835 22.103 6.124 1.00 . A A . 144 LEU CA 1 1
11 38495 1 1 138 LEU CB C -8.706 21.434 5.296 1.00 . A A . 144 LEU CB 1 1
11 38496 1 1 138 LEU CD1 C -9.236 19.054 6.137 1.00 . A A . 144 LEU CD1 1 1
11 38497 1 1 138 LEU CD2 C -7.280 19.489 4.695 1.00 . A A . 144 LEU CD2 1 1
11 38498 1 1 138 LEU CG C -8.163 20.084 5.793 1.00 . A A . 144 LEU CG 1 1
11 38499 1 1 138 LEU H H -11.153 22.160 4.476 1.00 . A A . 144 LEU H 1 1
11 38500 1 1 138 LEU HA H -9.869 21.668 7.122 1.00 . A A . 144 LEU HA 1 1
11 38501 1 1 138 LEU HB2 H -9.050 21.305 4.275 1.00 . A A . 144 LEU HB2 1 1
11 38502 1 1 138 LEU HB3 H -7.856 22.111 5.221 1.00 . A A . 144 LEU HB3 1 1
11 38503 1 1 138 LEU HD11 H -9.883 18.886 5.277 1.00 . A A . 144 LEU HD11 1 1
11 38504 1 1 138 LEU HD12 H -8.755 18.119 6.419 1.00 . A A . 144 LEU HD12 1 1
11 38505 1 1 138 LEU HD13 H -9.828 19.403 6.981 1.00 . A A . 144 LEU HD13 1 1
11 38506 1 1 138 LEU HD21 H -6.508 20.205 4.410 1.00 . A A . 144 LEU HD21 1 1
11 38507 1 1 138 LEU HD22 H -6.800 18.583 5.055 1.00 . A A . 144 LEU HD22 1 1
11 38508 1 1 138 LEU HD23 H -7.882 19.245 3.821 1.00 . A A . 144 LEU HD23 1 1
11 38509 1 1 138 LEU HG H -7.555 20.252 6.682 1.00 . A A . 144 LEU HG 1 1
11 38510 1 1 138 LEU N N -11.099 21.837 5.430 1.00 . A A . 144 LEU N 1 1
11 38511 1 1 138 LEU O O -10.257 24.432 5.629 1.00 . A A . 144 LEU O 1 1
11 38512 1 1 139 PRO C C -7.171 25.766 6.067 1.00 . A A . 145 PRO C 1 1
11 38513 1 1 139 PRO CA C -8.150 25.429 7.212 1.00 . A A . 145 PRO CA 1 1
11 38514 1 1 139 PRO CB C -7.477 25.520 8.585 1.00 . A A . 145 PRO CB 1 1
11 38515 1 1 139 PRO CD C -7.952 23.217 8.115 1.00 . A A . 145 PRO CD 1 1
11 38516 1 1 139 PRO CG C -6.899 24.114 8.769 1.00 . A A . 145 PRO CG 1 1
11 38517 1 1 139 PRO HA H -8.988 26.126 7.173 1.00 . A A . 145 PRO HA 1 1
11 38518 1 1 139 PRO HB2 H -6.701 26.286 8.622 1.00 . A A . 145 PRO HB2 1 1
11 38519 1 1 139 PRO HB3 H -8.233 25.707 9.350 1.00 . A A . 145 PRO HB3 1 1
11 38520 1 1 139 PRO HD2 H -7.484 22.359 7.636 1.00 . A A . 145 PRO HD2 1 1
11 38521 1 1 139 PRO HD3 H -8.669 22.884 8.868 1.00 . A A . 145 PRO HD3 1 1
11 38522 1 1 139 PRO HG2 H -5.958 24.033 8.224 1.00 . A A . 145 PRO HG2 1 1
11 38523 1 1 139 PRO HG3 H -6.757 23.869 9.821 1.00 . A A . 145 PRO HG3 1 1
11 38524 1 1 139 PRO N N -8.633 24.046 7.134 1.00 . A A . 145 PRO N 1 1
11 38525 1 1 139 PRO O O -6.593 24.880 5.444 1.00 . A A . 145 PRO O 1 1
11 38526 1 1 140 GLU C C -4.970 28.484 5.085 1.00 . A A . 146 GLU C 1 1
11 38527 1 1 140 GLU CA C -6.132 27.553 4.674 1.00 . A A . 146 GLU CA 1 1
11 38528 1 1 140 GLU CB C -7.061 28.254 3.664 1.00 . A A . 146 GLU CB 1 1
11 38529 1 1 140 GLU CD C -8.944 28.048 2.022 1.00 . A A . 146 GLU CD 1 1
11 38530 1 1 140 GLU CG C -8.262 27.405 3.229 1.00 . A A . 146 GLU CG 1 1
11 38531 1 1 140 GLU H H -7.440 27.740 6.360 1.00 . A A . 146 GLU H 1 1
11 38532 1 1 140 GLU HA H -5.677 26.706 4.160 1.00 . A A . 146 GLU HA 1 1
11 38533 1 1 140 GLU HB2 H -7.428 29.184 4.100 1.00 . A A . 146 GLU HB2 1 1
11 38534 1 1 140 GLU HB3 H -6.477 28.495 2.775 1.00 . A A . 146 GLU HB3 1 1
11 38535 1 1 140 GLU HG2 H -7.912 26.405 2.960 1.00 . A A . 146 GLU HG2 1 1
11 38536 1 1 140 GLU HG3 H -8.971 27.317 4.054 1.00 . A A . 146 GLU HG3 1 1
11 38537 1 1 140 GLU N N -6.923 27.057 5.825 1.00 . A A . 146 GLU N 1 1
11 38538 1 1 140 GLU O O -4.527 29.328 4.315 1.00 . A A . 146 GLU O 1 1
11 38539 1 1 140 GLU OE1 O -9.581 29.116 2.166 1.00 . A A . 146 GLU OE1 1 1
11 38540 1 1 140 GLU OE2 O -8.767 27.525 0.902 1.00 . A A . 146 GLU OE2 1 1
11 38541 1 1 141 GLY C C -2.126 29.358 6.375 1.00 . A A . 147 GLY C 1 1
11 38542 1 1 141 GLY CA C -3.555 29.317 6.935 1.00 . A A . 147 GLY CA 1 1
11 38543 1 1 141 GLY H H -4.811 27.556 6.845 1.00 . A A . 147 GLY H 1 1
11 38544 1 1 141 GLY HA2 H -3.982 30.316 6.821 1.00 . A A . 147 GLY HA2 1 1
11 38545 1 1 141 GLY HA3 H -3.490 29.105 8.001 1.00 . A A . 147 GLY HA3 1 1
11 38546 1 1 141 GLY N N -4.468 28.339 6.313 1.00 . A A . 147 GLY N 1 1
11 38547 1 1 141 GLY O O -1.604 30.428 6.059 1.00 . A A . 147 GLY O 1 1
11 38548 1 1 142 GLY C C 0.296 26.755 5.291 1.00 . A A . 148 GLY C 1 1
11 38549 1 1 142 GLY CA C -0.056 28.099 5.921 1.00 . A A . 148 GLY CA 1 1
11 38550 1 1 142 GLY H H -1.921 27.372 6.644 1.00 . A A . 148 GLY H 1 1
11 38551 1 1 142 GLY HA2 H 0.207 28.879 5.204 1.00 . A A . 148 GLY HA2 1 1
11 38552 1 1 142 GLY HA3 H 0.547 28.251 6.817 1.00 . A A . 148 GLY HA3 1 1
11 38553 1 1 142 GLY N N -1.476 28.196 6.276 1.00 . A A . 148 GLY N 1 1
11 38554 1 1 142 GLY O O -0.238 26.404 4.239 1.00 . A A . 148 GLY O 1 1
11 38555 1 1 143 ARG C C 1.893 23.685 6.556 1.00 . A A . 149 ARG C 1 1
11 38556 1 1 143 ARG CA C 1.701 24.707 5.436 1.00 . A A . 149 ARG CA 1 1
11 38557 1 1 143 ARG CB C 2.979 24.937 4.608 1.00 . A A . 149 ARG CB 1 1
11 38558 1 1 143 ARG CD C 5.256 26.040 4.364 1.00 . A A . 149 ARG CD 1 1
11 38559 1 1 143 ARG CG C 4.153 25.609 5.346 1.00 . A A . 149 ARG CG 1 1
11 38560 1 1 143 ARG CZ C 7.097 24.568 3.524 1.00 . A A . 149 ARG CZ 1 1
11 38561 1 1 143 ARG H H 1.549 26.323 6.818 1.00 . A A . 149 ARG H 1 1
11 38562 1 1 143 ARG HA H 0.953 24.270 4.775 1.00 . A A . 149 ARG HA 1 1
11 38563 1 1 143 ARG HB2 H 3.314 23.971 4.228 1.00 . A A . 149 ARG HB2 1 1
11 38564 1 1 143 ARG HB3 H 2.717 25.566 3.756 1.00 . A A . 149 ARG HB3 1 1
11 38565 1 1 143 ARG HD2 H 4.838 26.744 3.642 1.00 . A A . 149 ARG HD2 1 1
11 38566 1 1 143 ARG HD3 H 6.032 26.557 4.930 1.00 . A A . 149 ARG HD3 1 1
11 38567 1 1 143 ARG HE H 5.173 24.286 3.138 1.00 . A A . 149 ARG HE 1 1
11 38568 1 1 143 ARG HG2 H 3.801 26.501 5.863 1.00 . A A . 149 ARG HG2 1 1
11 38569 1 1 143 ARG HG3 H 4.566 24.920 6.084 1.00 . A A . 149 ARG HG3 1 1
11 38570 1 1 143 ARG HH11 H 7.932 26.323 4.057 1.00 . A A . 149 ARG HH11 1 1
11 38571 1 1 143 ARG HH12 H 9.025 25.007 3.655 1.00 . A A . 149 ARG HH12 1 1
11 38572 1 1 143 ARG HH21 H 6.713 22.698 2.999 1.00 . A A . 149 ARG HH21 1 1
11 38573 1 1 143 ARG HH22 H 8.426 23.176 3.042 1.00 . A A . 149 ARG HH22 1 1
11 38574 1 1 143 ARG N N 1.191 25.997 5.929 1.00 . A A . 149 ARG N 1 1
11 38575 1 1 143 ARG NE N 5.824 24.887 3.643 1.00 . A A . 149 ARG NE 1 1
11 38576 1 1 143 ARG NH1 N 8.088 25.353 3.823 1.00 . A A . 149 ARG NH1 1 1
11 38577 1 1 143 ARG NH2 N 7.438 23.394 3.108 1.00 . A A . 149 ARG NH2 1 1
11 38578 1 1 143 ARG O O 2.013 24.065 7.718 1.00 . A A . 149 ARG O 1 1
11 38579 1 1 144 ALA C C 3.059 20.282 6.700 1.00 . A A . 150 ALA C 1 1
11 38580 1 1 144 ALA CA C 1.989 21.290 7.144 1.00 . A A . 150 ALA CA 1 1
11 38581 1 1 144 ALA CB C 0.607 20.638 7.287 1.00 . A A . 150 ALA CB 1 1
11 38582 1 1 144 ALA H H 1.793 22.169 5.217 1.00 . A A . 150 ALA H 1 1
11 38583 1 1 144 ALA HA H 2.276 21.669 8.126 1.00 . A A . 150 ALA HA 1 1
11 38584 1 1 144 ALA HB1 H 0.271 20.259 6.322 1.00 . A A . 150 ALA HB1 1 1
11 38585 1 1 144 ALA HB2 H 0.663 19.807 7.993 1.00 . A A . 150 ALA HB2 1 1
11 38586 1 1 144 ALA HB3 H -0.113 21.370 7.657 1.00 . A A . 150 ALA HB3 1 1
11 38587 1 1 144 ALA N N 1.895 22.401 6.202 1.00 . A A . 150 ALA N 1 1
11 38588 1 1 144 ALA O O 3.017 19.767 5.583 1.00 . A A . 150 ALA O 1 1
11 38589 1 1 145 THR C C 4.601 17.607 7.576 1.00 . A A . 151 THR C 1 1
11 38590 1 1 145 THR CA C 5.100 19.040 7.391 1.00 . A A . 151 THR CA 1 1
11 38591 1 1 145 THR CB C 6.249 19.317 8.376 1.00 . A A . 151 THR CB 1 1
11 38592 1 1 145 THR CG2 C 7.545 18.586 8.024 1.00 . A A . 151 THR CG2 1 1
11 38593 1 1 145 THR H H 3.998 20.495 8.473 1.00 . A A . 151 THR H 1 1
11 38594 1 1 145 THR HA H 5.482 19.150 6.374 1.00 . A A . 151 THR HA 1 1
11 38595 1 1 145 THR HB H 5.940 19.024 9.381 1.00 . A A . 151 THR HB 1 1
11 38596 1 1 145 THR HG1 H 7.317 20.825 8.964 1.00 . A A . 151 THR HG1 1 1
11 38597 1 1 145 THR HG21 H 7.821 18.794 6.988 1.00 . A A . 151 THR HG21 1 1
11 38598 1 1 145 THR HG22 H 8.349 18.913 8.684 1.00 . A A . 151 THR HG22 1 1
11 38599 1 1 145 THR HG23 H 7.418 17.512 8.154 1.00 . A A . 151 THR HG23 1 1
11 38600 1 1 145 THR N N 4.008 20.003 7.593 1.00 . A A . 151 THR N 1 1
11 38601 1 1 145 THR O O 3.747 17.349 8.422 1.00 . A A . 151 THR O 1 1
11 38602 1 1 145 THR OG1 O 6.554 20.693 8.394 1.00 . A A . 151 THR OG1 1 1
11 38603 1 1 146 TYR C C 6.334 14.474 6.861 1.00 . A A . 152 TYR C 1 1
11 38604 1 1 146 TYR CA C 4.992 15.218 7.062 1.00 . A A . 152 TYR CA 1 1
11 38605 1 1 146 TYR CB C 3.867 14.698 6.149 1.00 . A A . 152 TYR CB 1 1
11 38606 1 1 146 TYR CD1 C 1.962 14.213 7.753 1.00 . A A . 152 TYR CD1 1 1
11 38607 1 1 146 TYR CD2 C 1.597 15.853 5.982 1.00 . A A . 152 TYR CD2 1 1
11 38608 1 1 146 TYR CE1 C 0.623 14.359 8.160 1.00 . A A . 152 TYR CE1 1 1
11 38609 1 1 146 TYR CE2 C 0.256 16.015 6.396 1.00 . A A . 152 TYR CE2 1 1
11 38610 1 1 146 TYR CG C 2.449 14.943 6.649 1.00 . A A . 152 TYR CG 1 1
11 38611 1 1 146 TYR CZ C -0.230 15.254 7.482 1.00 . A A . 152 TYR CZ 1 1
11 38612 1 1 146 TYR H H 6.078 16.886 6.404 1.00 . A A . 152 TYR H 1 1
11 38613 1 1 146 TYR HA H 4.690 15.047 8.097 1.00 . A A . 152 TYR HA 1 1
11 38614 1 1 146 TYR HB2 H 3.976 15.150 5.165 1.00 . A A . 152 TYR HB2 1 1
11 38615 1 1 146 TYR HB3 H 3.982 13.622 6.026 1.00 . A A . 152 TYR HB3 1 1
11 38616 1 1 146 TYR HD1 H 2.613 13.542 8.296 1.00 . A A . 152 TYR HD1 1 1
11 38617 1 1 146 TYR HD2 H 1.973 16.433 5.151 1.00 . A A . 152 TYR HD2 1 1
11 38618 1 1 146 TYR HE1 H 0.232 13.810 9.001 1.00 . A A . 152 TYR HE1 1 1
11 38619 1 1 146 TYR HE2 H -0.405 16.706 5.880 1.00 . A A . 152 TYR HE2 1 1
11 38620 1 1 146 TYR HH H -1.979 16.105 7.508 1.00 . A A . 152 TYR HH 1 1
11 38621 1 1 146 TYR N N 5.189 16.657 6.850 1.00 . A A . 152 TYR N 1 1
11 38622 1 1 146 TYR O O 7.278 15.011 6.279 1.00 . A A . 152 TYR O 1 1
11 38623 1 1 146 TYR OH O -1.514 15.368 7.903 1.00 . A A . 152 TYR OH 1 1
11 38624 1 1 147 ARG C C 7.186 10.900 7.313 1.00 . A A . 153 ARG C 1 1
11 38625 1 1 147 ARG CA C 7.622 12.368 7.231 1.00 . A A . 153 ARG CA 1 1
11 38626 1 1 147 ARG CB C 8.635 12.782 8.316 1.00 . A A . 153 ARG CB 1 1
11 38627 1 1 147 ARG CD C 10.370 11.399 9.539 1.00 . A A . 153 ARG CD 1 1
11 38628 1 1 147 ARG CG C 10.002 12.078 8.216 1.00 . A A . 153 ARG CG 1 1
11 38629 1 1 147 ARG CZ C 12.489 12.330 10.536 1.00 . A A . 153 ARG CZ 1 1
11 38630 1 1 147 ARG H H 5.575 12.828 7.677 1.00 . A A . 153 ARG H 1 1
11 38631 1 1 147 ARG HA H 8.075 12.526 6.252 1.00 . A A . 153 ARG HA 1 1
11 38632 1 1 147 ARG HB2 H 8.819 13.855 8.237 1.00 . A A . 153 ARG HB2 1 1
11 38633 1 1 147 ARG HB3 H 8.177 12.615 9.293 1.00 . A A . 153 ARG HB3 1 1
11 38634 1 1 147 ARG HD2 H 9.436 11.100 10.032 1.00 . A A . 153 ARG HD2 1 1
11 38635 1 1 147 ARG HD3 H 10.925 10.487 9.319 1.00 . A A . 153 ARG HD3 1 1
11 38636 1 1 147 ARG HE H 10.666 12.877 11.066 1.00 . A A . 153 ARG HE 1 1
11 38637 1 1 147 ARG HG2 H 9.979 11.316 7.443 1.00 . A A . 153 ARG HG2 1 1
11 38638 1 1 147 ARG HG3 H 10.771 12.800 7.932 1.00 . A A . 153 ARG HG3 1 1
11 38639 1 1 147 ARG HH11 H 12.908 11.327 8.871 1.00 . A A . 153 ARG HH11 1 1
11 38640 1 1 147 ARG HH12 H 14.286 11.911 9.773 1.00 . A A . 153 ARG HH12 1 1
11 38641 1 1 147 ARG HH21 H 12.413 13.595 12.059 1.00 . A A . 153 ARG HH21 1 1
11 38642 1 1 147 ARG HH22 H 14.026 13.130 11.597 1.00 . A A . 153 ARG HH22 1 1
11 38643 1 1 147 ARG N N 6.442 13.239 7.364 1.00 . A A . 153 ARG N 1 1
11 38644 1 1 147 ARG NE N 11.169 12.270 10.432 1.00 . A A . 153 ARG NE 1 1
11 38645 1 1 147 ARG NH1 N 13.297 11.755 9.689 1.00 . A A . 153 ARG NH1 1 1
11 38646 1 1 147 ARG NH2 N 13.025 12.996 11.512 1.00 . A A . 153 ARG NH2 1 1
11 38647 1 1 147 ARG O O 6.179 10.609 7.955 1.00 . A A . 153 ARG O 1 1
11 38648 1 1 148 GLY C C 8.523 7.646 5.902 1.00 . A A . 154 GLY C 1 1
11 38649 1 1 148 GLY CA C 7.480 8.588 6.510 1.00 . A A . 154 GLY CA 1 1
11 38650 1 1 148 GLY H H 8.688 10.303 6.086 1.00 . A A . 154 GLY H 1 1
11 38651 1 1 148 GLY HA2 H 7.197 8.203 7.491 1.00 . A A . 154 GLY HA2 1 1
11 38652 1 1 148 GLY HA3 H 6.605 8.552 5.867 1.00 . A A . 154 GLY HA3 1 1
11 38653 1 1 148 GLY N N 7.892 9.991 6.635 1.00 . A A . 154 GLY N 1 1
11 38654 1 1 148 GLY O O 9.537 8.098 5.379 1.00 . A A . 154 GLY O 1 1
11 38655 1 1 149 THR C C 8.769 5.276 3.749 1.00 . A A . 155 THR C 1 1
11 38656 1 1 149 THR CA C 9.105 5.319 5.240 1.00 . A A . 155 THR CA 1 1
11 38657 1 1 149 THR CB C 8.919 3.924 5.868 1.00 . A A . 155 THR CB 1 1
11 38658 1 1 149 THR CG2 C 9.447 2.739 5.054 1.00 . A A . 155 THR CG2 1 1
11 38659 1 1 149 THR H H 7.391 6.040 6.328 1.00 . A A . 155 THR H 1 1
11 38660 1 1 149 THR HA H 10.154 5.586 5.327 1.00 . A A . 155 THR HA 1 1
11 38661 1 1 149 THR HB H 7.856 3.759 6.057 1.00 . A A . 155 THR HB 1 1
11 38662 1 1 149 THR HG1 H 9.105 3.317 7.660 1.00 . A A . 155 THR HG1 1 1
11 38663 1 1 149 THR HG21 H 10.485 2.902 4.760 1.00 . A A . 155 THR HG21 1 1
11 38664 1 1 149 THR HG22 H 9.378 1.827 5.649 1.00 . A A . 155 THR HG22 1 1
11 38665 1 1 149 THR HG23 H 8.836 2.599 4.163 1.00 . A A . 155 THR HG23 1 1
11 38666 1 1 149 THR N N 8.282 6.333 5.944 1.00 . A A . 155 THR N 1 1
11 38667 1 1 149 THR O O 7.604 5.427 3.386 1.00 . A A . 155 THR O 1 1
11 38668 1 1 149 THR OG1 O 9.641 3.877 7.081 1.00 . A A . 155 THR OG1 1 1
11 38669 1 1 150 ALA C C 10.012 3.260 1.294 1.00 . A A . 156 ALA C 1 1
11 38670 1 1 150 ALA CA C 9.598 4.731 1.476 1.00 . A A . 156 ALA CA 1 1
11 38671 1 1 150 ALA CB C 10.543 5.689 0.732 1.00 . A A . 156 ALA CB 1 1
11 38672 1 1 150 ALA H H 10.733 4.841 3.125 1.00 . A A . 156 ALA H 1 1
11 38673 1 1 150 ALA HA H 8.568 4.880 1.149 1.00 . A A . 156 ALA HA 1 1
11 38674 1 1 150 ALA HB1 H 11.568 5.540 1.080 1.00 . A A . 156 ALA HB1 1 1
11 38675 1 1 150 ALA HB2 H 10.500 5.502 -0.339 1.00 . A A . 156 ALA HB2 1 1
11 38676 1 1 150 ALA HB3 H 10.270 6.723 0.934 1.00 . A A . 156 ALA HB3 1 1
11 38677 1 1 150 ALA N N 9.762 5.027 2.888 1.00 . A A . 156 ALA N 1 1
11 38678 1 1 150 ALA O O 11.092 2.881 1.754 1.00 . A A . 156 ALA O 1 1
11 38679 1 1 151 PHE C C 9.128 0.500 -0.907 1.00 . A A . 157 PHE C 1 1
11 38680 1 1 151 PHE CA C 9.502 0.996 0.493 1.00 . A A . 157 PHE CA 1 1
11 38681 1 1 151 PHE CB C 8.861 0.147 1.607 1.00 . A A . 157 PHE CB 1 1
11 38682 1 1 151 PHE CD1 C 6.541 1.073 2.138 1.00 . A A . 157 PHE CD1 1 1
11 38683 1 1 151 PHE CD2 C 6.717 -1.119 1.100 1.00 . A A . 157 PHE CD2 1 1
11 38684 1 1 151 PHE CE1 C 5.143 0.937 2.185 1.00 . A A . 157 PHE CE1 1 1
11 38685 1 1 151 PHE CE2 C 5.319 -1.260 1.157 1.00 . A A . 157 PHE CE2 1 1
11 38686 1 1 151 PHE CG C 7.340 0.041 1.605 1.00 . A A . 157 PHE CG 1 1
11 38687 1 1 151 PHE CZ C 4.533 -0.237 1.709 1.00 . A A . 157 PHE CZ 1 1
11 38688 1 1 151 PHE H H 8.281 2.754 0.352 1.00 . A A . 157 PHE H 1 1
11 38689 1 1 151 PHE HA H 10.582 0.869 0.582 1.00 . A A . 157 PHE HA 1 1
11 38690 1 1 151 PHE HB2 H 9.274 -0.859 1.536 1.00 . A A . 157 PHE HB2 1 1
11 38691 1 1 151 PHE HB3 H 9.177 0.544 2.571 1.00 . A A . 157 PHE HB3 1 1
11 38692 1 1 151 PHE HD1 H 6.993 1.981 2.510 1.00 . A A . 157 PHE HD1 1 1
11 38693 1 1 151 PHE HD2 H 7.309 -1.909 0.663 1.00 . A A . 157 PHE HD2 1 1
11 38694 1 1 151 PHE HE1 H 4.539 1.738 2.591 1.00 . A A . 157 PHE HE1 1 1
11 38695 1 1 151 PHE HE2 H 4.850 -2.157 0.779 1.00 . A A . 157 PHE HE2 1 1
11 38696 1 1 151 PHE HZ H 3.460 -0.357 1.754 1.00 . A A . 157 PHE HZ 1 1
11 38697 1 1 151 PHE N N 9.177 2.417 0.686 1.00 . A A . 157 PHE N 1 1
11 38698 1 1 151 PHE O O 7.979 0.646 -1.321 1.00 . A A . 157 PHE O 1 1
11 38699 1 1 152 GLY C C 10.871 -1.689 -3.361 1.00 . A A . 158 GLY C 1 1
11 38700 1 1 152 GLY CA C 9.861 -0.610 -2.973 1.00 . A A . 158 GLY CA 1 1
11 38701 1 1 152 GLY H H 11.041 -0.120 -1.297 1.00 . A A . 158 GLY H 1 1
11 38702 1 1 152 GLY HA2 H 8.863 -1.037 -3.047 1.00 . A A . 158 GLY HA2 1 1
11 38703 1 1 152 GLY HA3 H 9.931 0.213 -3.682 1.00 . A A . 158 GLY HA3 1 1
11 38704 1 1 152 GLY N N 10.081 -0.094 -1.626 1.00 . A A . 158 GLY N 1 1
11 38705 1 1 152 GLY O O 11.623 -2.199 -2.527 1.00 . A A . 158 GLY O 1 1
11 38706 1 1 153 SER C C 13.154 -2.385 -5.564 1.00 . A A . 159 SER C 1 1
11 38707 1 1 153 SER CA C 11.814 -3.055 -5.206 1.00 . A A . 159 SER CA 1 1
11 38708 1 1 153 SER CB C 11.158 -3.795 -6.373 1.00 . A A . 159 SER CB 1 1
11 38709 1 1 153 SER H H 10.338 -1.496 -5.279 1.00 . A A . 159 SER H 1 1
11 38710 1 1 153 SER HA H 12.002 -3.805 -4.441 1.00 . A A . 159 SER HA 1 1
11 38711 1 1 153 SER HB2 H 10.271 -4.315 -6.010 1.00 . A A . 159 SER HB2 1 1
11 38712 1 1 153 SER HB3 H 10.863 -3.084 -7.141 1.00 . A A . 159 SER HB3 1 1
11 38713 1 1 153 SER HG H 12.856 -4.263 -7.159 1.00 . A A . 159 SER HG 1 1
11 38714 1 1 153 SER N N 10.881 -2.063 -4.643 1.00 . A A . 159 SER N 1 1
11 38715 1 1 153 SER O O 13.601 -2.436 -6.712 1.00 . A A . 159 SER O 1 1
11 38716 1 1 153 SER OG O 12.045 -4.741 -6.924 1.00 . A A . 159 SER OG 1 1
11 38717 1 1 154 ASP C C 15.891 -0.817 -3.572 1.00 . A A . 160 ASP C 1 1
11 38718 1 1 154 ASP CA C 14.885 -0.792 -4.739 1.00 . A A . 160 ASP CA 1 1
11 38719 1 1 154 ASP CB C 14.301 0.628 -4.935 1.00 . A A . 160 ASP CB 1 1
11 38720 1 1 154 ASP CG C 13.007 0.868 -4.134 1.00 . A A . 160 ASP CG 1 1
11 38721 1 1 154 ASP H H 13.299 -1.733 -3.675 1.00 . A A . 160 ASP H 1 1
11 38722 1 1 154 ASP HA H 15.449 -1.049 -5.633 1.00 . A A . 160 ASP HA 1 1
11 38723 1 1 154 ASP HB2 H 15.048 1.379 -4.668 1.00 . A A . 160 ASP HB2 1 1
11 38724 1 1 154 ASP HB3 H 14.079 0.753 -5.997 1.00 . A A . 160 ASP HB3 1 1
11 38725 1 1 154 ASP N N 13.766 -1.728 -4.576 1.00 . A A . 160 ASP N 1 1
11 38726 1 1 154 ASP O O 17.063 -1.162 -3.755 1.00 . A A . 160 ASP O 1 1
11 38727 1 1 154 ASP OD1 O 13.056 0.827 -2.879 1.00 . A A . 160 ASP OD1 1 1
11 38728 1 1 154 ASP OD2 O 11.948 0.969 -4.790 1.00 . A A . 160 ASP OD2 1 1
11 38729 1 1 155 ASP C C 15.580 -0.839 0.087 1.00 . A A . 161 ASP C 1 1
11 38730 1 1 155 ASP CA C 16.254 -0.259 -1.166 1.00 . A A . 161 ASP CA 1 1
11 38731 1 1 155 ASP CB C 16.555 1.245 -1.018 1.00 . A A . 161 ASP CB 1 1
11 38732 1 1 155 ASP CG C 17.403 1.596 0.212 1.00 . A A . 161 ASP CG 1 1
11 38733 1 1 155 ASP H H 14.482 -0.102 -2.364 1.00 . A A . 161 ASP H 1 1
11 38734 1 1 155 ASP HA H 17.191 -0.791 -1.283 1.00 . A A . 161 ASP HA 1 1
11 38735 1 1 155 ASP HB2 H 17.077 1.586 -1.915 1.00 . A A . 161 ASP HB2 1 1
11 38736 1 1 155 ASP HB3 H 15.612 1.791 -0.955 1.00 . A A . 161 ASP HB3 1 1
11 38737 1 1 155 ASP N N 15.442 -0.447 -2.374 1.00 . A A . 161 ASP N 1 1
11 38738 1 1 155 ASP O O 16.245 -1.503 0.881 1.00 . A A . 161 ASP O 1 1
11 38739 1 1 155 ASP OD1 O 16.841 1.563 1.334 1.00 . A A . 161 ASP OD1 1 1
11 38740 1 1 155 ASP OD2 O 18.597 1.935 0.038 1.00 . A A . 161 ASP OD2 1 1
11 38741 1 1 156 ALA C C 13.980 -0.720 2.785 1.00 . A A . 162 ALA C 1 1
11 38742 1 1 156 ALA CA C 13.464 -1.121 1.377 1.00 . A A . 162 ALA CA 1 1
11 38743 1 1 156 ALA CB C 13.201 -2.624 1.190 1.00 . A A . 162 ALA CB 1 1
11 38744 1 1 156 ALA H H 13.807 -0.056 -0.445 1.00 . A A . 162 ALA H 1 1
11 38745 1 1 156 ALA HA H 12.494 -0.629 1.287 1.00 . A A . 162 ALA HA 1 1
11 38746 1 1 156 ALA HB1 H 14.131 -3.181 1.306 1.00 . A A . 162 ALA HB1 1 1
11 38747 1 1 156 ALA HB2 H 12.484 -2.969 1.935 1.00 . A A . 162 ALA HB2 1 1
11 38748 1 1 156 ALA HB3 H 12.794 -2.809 0.196 1.00 . A A . 162 ALA HB3 1 1
11 38749 1 1 156 ALA N N 14.270 -0.620 0.254 1.00 . A A . 162 ALA N 1 1
11 38750 1 1 156 ALA O O 13.717 -1.401 3.783 1.00 . A A . 162 ALA O 1 1
11 38751 1 1 157 GLY C C 14.973 2.512 4.223 1.00 . A A . 163 GLY C 1 1
11 38752 1 1 157 GLY CA C 15.182 0.994 4.126 1.00 . A A . 163 GLY CA 1 1
11 38753 1 1 157 GLY H H 15.058 0.801 2.014 1.00 . A A . 163 GLY H 1 1
11 38754 1 1 157 GLY HA2 H 14.704 0.527 4.985 1.00 . A A . 163 GLY HA2 1 1
11 38755 1 1 157 GLY HA3 H 16.252 0.808 4.175 1.00 . A A . 163 GLY HA3 1 1
11 38756 1 1 157 GLY N N 14.704 0.399 2.876 1.00 . A A . 163 GLY N 1 1
11 38757 1 1 157 GLY O O 14.740 3.019 5.325 1.00 . A A . 163 GLY O 1 1
11 38758 1 1 158 GLY C C 13.636 5.346 3.467 1.00 . A A . 164 GLY C 1 1
11 38759 1 1 158 GLY CA C 14.955 4.702 3.025 1.00 . A A . 164 GLY CA 1 1
11 38760 1 1 158 GLY H H 15.219 2.740 2.240 1.00 . A A . 164 GLY H 1 1
11 38761 1 1 158 GLY HA2 H 15.759 5.110 3.638 1.00 . A A . 164 GLY HA2 1 1
11 38762 1 1 158 GLY HA3 H 15.139 5.018 2.003 1.00 . A A . 164 GLY HA3 1 1
11 38763 1 1 158 GLY N N 15.008 3.236 3.097 1.00 . A A . 164 GLY N 1 1
11 38764 1 1 158 GLY O O 12.649 4.687 3.817 1.00 . A A . 164 GLY O 1 1
11 38765 1 1 159 LYS C C 12.247 8.727 3.185 1.00 . A A . 165 LYS C 1 1
11 38766 1 1 159 LYS CA C 12.461 7.448 4.003 1.00 . A A . 165 LYS CA 1 1
11 38767 1 1 159 LYS CB C 12.504 7.695 5.531 1.00 . A A . 165 LYS CB 1 1
11 38768 1 1 159 LYS CD C 14.270 6.099 6.705 1.00 . A A . 165 LYS CD 1 1
11 38769 1 1 159 LYS CE C 13.179 5.286 7.427 1.00 . A A . 165 LYS CE 1 1
11 38770 1 1 159 LYS CG C 13.836 7.520 6.283 1.00 . A A . 165 LYS CG 1 1
11 38771 1 1 159 LYS H H 14.471 7.206 3.292 1.00 . A A . 165 LYS H 1 1
11 38772 1 1 159 LYS HA H 11.564 6.864 3.803 1.00 . A A . 165 LYS HA 1 1
11 38773 1 1 159 LYS HB2 H 12.169 8.718 5.714 1.00 . A A . 165 LYS HB2 1 1
11 38774 1 1 159 LYS HB3 H 11.766 7.051 6.001 1.00 . A A . 165 LYS HB3 1 1
11 38775 1 1 159 LYS HD2 H 14.663 5.553 5.851 1.00 . A A . 165 LYS HD2 1 1
11 38776 1 1 159 LYS HD3 H 15.105 6.214 7.400 1.00 . A A . 165 LYS HD3 1 1
11 38777 1 1 159 LYS HE2 H 13.631 4.801 8.299 1.00 . A A . 165 LYS HE2 1 1
11 38778 1 1 159 LYS HE3 H 12.405 5.970 7.790 1.00 . A A . 165 LYS HE3 1 1
11 38779 1 1 159 LYS HG2 H 14.625 8.008 5.715 1.00 . A A . 165 LYS HG2 1 1
11 38780 1 1 159 LYS HG3 H 13.738 8.075 7.201 1.00 . A A . 165 LYS HG3 1 1
11 38781 1 1 159 LYS HZ1 H 13.275 3.520 6.358 1.00 . A A . 165 LYS HZ1 1 1
11 38782 1 1 159 LYS HZ2 H 11.740 3.843 6.951 1.00 . A A . 165 LYS HZ2 1 1
11 38783 1 1 159 LYS HZ3 H 12.363 4.619 5.630 1.00 . A A . 165 LYS HZ3 1 1
11 38784 1 1 159 LYS N N 13.629 6.680 3.544 1.00 . A A . 165 LYS N 1 1
11 38785 1 1 159 LYS NZ N 12.584 4.246 6.550 1.00 . A A . 165 LYS NZ 1 1
11 38786 1 1 159 LYS O O 13.158 9.203 2.510 1.00 . A A . 165 LYS O 1 1
11 38787 1 1 160 LEU C C 10.323 11.599 3.712 1.00 . A A . 166 LEU C 1 1
11 38788 1 1 160 LEU CA C 10.651 10.538 2.658 1.00 . A A . 166 LEU CA 1 1
11 38789 1 1 160 LEU CB C 9.571 10.407 1.549 1.00 . A A . 166 LEU CB 1 1
11 38790 1 1 160 LEU CD1 C 8.013 8.452 2.087 1.00 . A A . 166 LEU CD1 1 1
11 38791 1 1 160 LEU CD2 C 7.395 10.691 2.944 1.00 . A A . 166 LEU CD2 1 1
11 38792 1 1 160 LEU CG C 8.120 9.949 1.825 1.00 . A A . 166 LEU CG 1 1
11 38793 1 1 160 LEU H H 10.363 8.832 3.889 1.00 . A A . 166 LEU H 1 1
11 38794 1 1 160 LEU HA H 11.538 10.915 2.151 1.00 . A A . 166 LEU HA 1 1
11 38795 1 1 160 LEU HB2 H 9.486 11.388 1.082 1.00 . A A . 166 LEU HB2 1 1
11 38796 1 1 160 LEU HB3 H 9.966 9.749 0.782 1.00 . A A . 166 LEU HB3 1 1
11 38797 1 1 160 LEU HD11 H 8.598 8.177 2.958 1.00 . A A . 166 LEU HD11 1 1
11 38798 1 1 160 LEU HD12 H 6.974 8.176 2.256 1.00 . A A . 166 LEU HD12 1 1
11 38799 1 1 160 LEU HD13 H 8.374 7.909 1.216 1.00 . A A . 166 LEU HD13 1 1
11 38800 1 1 160 LEU HD21 H 7.562 11.762 2.846 1.00 . A A . 166 LEU HD21 1 1
11 38801 1 1 160 LEU HD22 H 6.325 10.493 2.874 1.00 . A A . 166 LEU HD22 1 1
11 38802 1 1 160 LEU HD23 H 7.750 10.344 3.910 1.00 . A A . 166 LEU HD23 1 1
11 38803 1 1 160 LEU HG H 7.560 10.144 0.910 1.00 . A A . 166 LEU HG 1 1
11 38804 1 1 160 LEU N N 11.022 9.254 3.243 1.00 . A A . 166 LEU N 1 1
11 38805 1 1 160 LEU O O 9.870 11.300 4.821 1.00 . A A . 166 LEU O 1 1
11 38806 1 1 161 THR C C 9.067 14.725 3.034 1.00 . A A . 167 THR C 1 1
11 38807 1 1 161 THR CA C 10.034 14.048 4.001 1.00 . A A . 167 THR CA 1 1
11 38808 1 1 161 THR CB C 11.185 14.962 4.447 1.00 . A A . 167 THR CB 1 1
11 38809 1 1 161 THR CG2 C 10.700 16.268 5.076 1.00 . A A . 167 THR CG2 1 1
11 38810 1 1 161 THR H H 10.884 12.987 2.366 1.00 . A A . 167 THR H 1 1
11 38811 1 1 161 THR HA H 9.478 13.763 4.893 1.00 . A A . 167 THR HA 1 1
11 38812 1 1 161 THR HB H 11.815 15.193 3.591 1.00 . A A . 167 THR HB 1 1
11 38813 1 1 161 THR HG1 H 12.810 14.742 5.499 1.00 . A A . 167 THR HG1 1 1
11 38814 1 1 161 THR HG21 H 10.014 16.052 5.897 1.00 . A A . 167 THR HG21 1 1
11 38815 1 1 161 THR HG22 H 11.549 16.834 5.460 1.00 . A A . 167 THR HG22 1 1
11 38816 1 1 161 THR HG23 H 10.183 16.878 4.333 1.00 . A A . 167 THR HG23 1 1
11 38817 1 1 161 THR N N 10.518 12.850 3.310 1.00 . A A . 167 THR N 1 1
11 38818 1 1 161 THR O O 9.255 14.678 1.820 1.00 . A A . 167 THR O 1 1
11 38819 1 1 161 THR OG1 O 11.957 14.298 5.423 1.00 . A A . 167 THR OG1 1 1
11 38820 1 1 162 TYR C C 6.330 17.095 3.332 1.00 . A A . 168 TYR C 1 1
11 38821 1 1 162 TYR CA C 6.877 15.793 2.738 1.00 . A A . 168 TYR CA 1 1
11 38822 1 1 162 TYR CB C 5.833 14.669 2.621 1.00 . A A . 168 TYR CB 1 1
11 38823 1 1 162 TYR CD1 C 5.044 14.600 0.217 1.00 . A A . 168 TYR CD1 1 1
11 38824 1 1 162 TYR CD2 C 3.485 15.348 1.938 1.00 . A A . 168 TYR CD2 1 1
11 38825 1 1 162 TYR CE1 C 4.078 14.837 -0.776 1.00 . A A . 168 TYR CE1 1 1
11 38826 1 1 162 TYR CE2 C 2.503 15.558 0.953 1.00 . A A . 168 TYR CE2 1 1
11 38827 1 1 162 TYR CG C 4.762 14.881 1.570 1.00 . A A . 168 TYR CG 1 1
11 38828 1 1 162 TYR CZ C 2.804 15.324 -0.404 1.00 . A A . 168 TYR CZ 1 1
11 38829 1 1 162 TYR H H 7.878 15.347 4.553 1.00 . A A . 168 TYR H 1 1
11 38830 1 1 162 TYR HA H 7.228 16.024 1.734 1.00 . A A . 168 TYR HA 1 1
11 38831 1 1 162 TYR HB2 H 6.351 13.745 2.360 1.00 . A A . 168 TYR HB2 1 1
11 38832 1 1 162 TYR HB3 H 5.372 14.503 3.592 1.00 . A A . 168 TYR HB3 1 1
11 38833 1 1 162 TYR HD1 H 6.017 14.226 -0.069 1.00 . A A . 168 TYR HD1 1 1
11 38834 1 1 162 TYR HD2 H 3.256 15.558 2.973 1.00 . A A . 168 TYR HD2 1 1
11 38835 1 1 162 TYR HE1 H 4.318 14.650 -1.814 1.00 . A A . 168 TYR HE1 1 1
11 38836 1 1 162 TYR HE2 H 1.524 15.926 1.218 1.00 . A A . 168 TYR HE2 1 1
11 38837 1 1 162 TYR HH H 2.257 15.632 -2.224 1.00 . A A . 168 TYR HH 1 1
11 38838 1 1 162 TYR N N 7.987 15.299 3.544 1.00 . A A . 168 TYR N 1 1
11 38839 1 1 162 TYR O O 6.510 17.382 4.514 1.00 . A A . 168 TYR O 1 1
11 38840 1 1 162 TYR OH O 1.865 15.589 -1.347 1.00 . A A . 168 TYR OH 1 1
11 38841 1 1 163 THR C C 3.711 19.267 2.087 1.00 . A A . 169 THR C 1 1
11 38842 1 1 163 THR CA C 4.966 19.113 2.925 1.00 . A A . 169 THR CA 1 1
11 38843 1 1 163 THR CB C 5.849 20.371 2.824 1.00 . A A . 169 THR CB 1 1
11 38844 1 1 163 THR CG2 C 6.284 20.662 1.402 1.00 . A A . 169 THR CG2 1 1
11 38845 1 1 163 THR H H 5.619 17.640 1.525 1.00 . A A . 169 THR H 1 1
11 38846 1 1 163 THR HA H 4.672 19.001 3.965 1.00 . A A . 169 THR HA 1 1
11 38847 1 1 163 THR HB H 6.738 20.200 3.432 1.00 . A A . 169 THR HB 1 1
11 38848 1 1 163 THR HG1 H 4.672 21.955 2.597 1.00 . A A . 169 THR HG1 1 1
11 38849 1 1 163 THR HG21 H 5.419 20.987 0.825 1.00 . A A . 169 THR HG21 1 1
11 38850 1 1 163 THR HG22 H 7.046 21.437 1.395 1.00 . A A . 169 THR HG22 1 1
11 38851 1 1 163 THR HG23 H 6.710 19.759 0.971 1.00 . A A . 169 THR HG23 1 1
11 38852 1 1 163 THR N N 5.686 17.906 2.506 1.00 . A A . 169 THR N 1 1
11 38853 1 1 163 THR O O 3.714 19.004 0.884 1.00 . A A . 169 THR O 1 1
11 38854 1 1 163 THR OG1 O 5.208 21.539 3.303 1.00 . A A . 169 THR OG1 1 1
11 38855 1 1 164 ILE C C 1.066 21.580 2.432 1.00 . A A . 170 ILE C 1 1
11 38856 1 1 164 ILE CA C 1.427 20.150 2.029 1.00 . A A . 170 ILE CA 1 1
11 38857 1 1 164 ILE CB C 0.310 19.099 2.171 1.00 . A A . 170 ILE CB 1 1
11 38858 1 1 164 ILE CD1 C -2.065 18.550 1.290 1.00 . A A . 170 ILE CD1 1 1
11 38859 1 1 164 ILE CG1 C -0.904 19.535 1.327 1.00 . A A . 170 ILE CG1 1 1
11 38860 1 1 164 ILE CG2 C -0.035 18.794 3.632 1.00 . A A . 170 ILE CG2 1 1
11 38861 1 1 164 ILE H H 2.740 19.953 3.702 1.00 . A A . 170 ILE H 1 1
11 38862 1 1 164 ILE HA H 1.647 20.188 0.964 1.00 . A A . 170 ILE HA 1 1
11 38863 1 1 164 ILE HB H 0.687 18.173 1.733 1.00 . A A . 170 ILE HB 1 1
11 38864 1 1 164 ILE HD11 H -2.497 18.430 2.283 1.00 . A A . 170 ILE HD11 1 1
11 38865 1 1 164 ILE HD12 H -2.818 18.946 0.606 1.00 . A A . 170 ILE HD12 1 1
11 38866 1 1 164 ILE HD13 H -1.710 17.588 0.922 1.00 . A A . 170 ILE HD13 1 1
11 38867 1 1 164 ILE HG12 H -1.277 20.498 1.672 1.00 . A A . 170 ILE HG12 1 1
11 38868 1 1 164 ILE HG13 H -0.576 19.645 0.299 1.00 . A A . 170 ILE HG13 1 1
11 38869 1 1 164 ILE HG21 H -0.471 19.674 4.101 1.00 . A A . 170 ILE HG21 1 1
11 38870 1 1 164 ILE HG22 H -0.736 17.963 3.683 1.00 . A A . 170 ILE HG22 1 1
11 38871 1 1 164 ILE HG23 H 0.868 18.512 4.172 1.00 . A A . 170 ILE HG23 1 1
11 38872 1 1 164 ILE N N 2.647 19.743 2.714 1.00 . A A . 170 ILE N 1 1
11 38873 1 1 164 ILE O O 0.704 21.894 3.570 1.00 . A A . 170 ILE O 1 1
11 38874 1 1 165 ASP C C -0.393 24.282 1.521 1.00 . A A . 171 ASP C 1 1
11 38875 1 1 165 ASP CA C 1.096 23.906 1.635 1.00 . A A . 171 ASP CA 1 1
11 38876 1 1 165 ASP CB C 2.067 24.629 0.679 1.00 . A A . 171 ASP CB 1 1
11 38877 1 1 165 ASP CG C 3.565 24.492 1.053 1.00 . A A . 171 ASP CG 1 1
11 38878 1 1 165 ASP H H 1.650 22.114 0.619 1.00 . A A . 171 ASP H 1 1
11 38879 1 1 165 ASP HA H 1.402 24.164 2.644 1.00 . A A . 171 ASP HA 1 1
11 38880 1 1 165 ASP HB2 H 1.913 24.256 -0.336 1.00 . A A . 171 ASP HB2 1 1
11 38881 1 1 165 ASP HB3 H 1.813 25.691 0.686 1.00 . A A . 171 ASP HB3 1 1
11 38882 1 1 165 ASP N N 1.222 22.469 1.464 1.00 . A A . 171 ASP N 1 1
11 38883 1 1 165 ASP O O -0.872 24.730 0.480 1.00 . A A . 171 ASP O 1 1
11 38884 1 1 165 ASP OD1 O 3.960 23.549 1.788 1.00 . A A . 171 ASP OD1 1 1
11 38885 1 1 165 ASP OD2 O 4.345 25.370 0.612 1.00 . A A . 171 ASP OD2 1 1
11 38886 1 1 166 PHE C C -3.143 25.560 2.199 1.00 . A A . 172 PHE C 1 1
11 38887 1 1 166 PHE CA C -2.607 24.221 2.740 1.00 . A A . 172 PHE CA 1 1
11 38888 1 1 166 PHE CB C -2.976 24.117 4.236 1.00 . A A . 172 PHE CB 1 1
11 38889 1 1 166 PHE CD1 C -2.788 21.552 4.266 1.00 . A A . 172 PHE CD1 1 1
11 38890 1 1 166 PHE CD2 C -4.228 22.671 5.869 1.00 . A A . 172 PHE CD2 1 1
11 38891 1 1 166 PHE CE1 C -3.188 20.305 4.788 1.00 . A A . 172 PHE CE1 1 1
11 38892 1 1 166 PHE CE2 C -4.621 21.430 6.398 1.00 . A A . 172 PHE CE2 1 1
11 38893 1 1 166 PHE CG C -3.325 22.743 4.792 1.00 . A A . 172 PHE CG 1 1
11 38894 1 1 166 PHE CZ C -4.088 20.248 5.861 1.00 . A A . 172 PHE CZ 1 1
11 38895 1 1 166 PHE H H -0.670 23.632 3.397 1.00 . A A . 172 PHE H 1 1
11 38896 1 1 166 PHE HA H -3.118 23.428 2.190 1.00 . A A . 172 PHE HA 1 1
11 38897 1 1 166 PHE HB2 H -2.174 24.541 4.843 1.00 . A A . 172 PHE HB2 1 1
11 38898 1 1 166 PHE HB3 H -3.851 24.747 4.404 1.00 . A A . 172 PHE HB3 1 1
11 38899 1 1 166 PHE HD1 H -2.066 21.591 3.466 1.00 . A A . 172 PHE HD1 1 1
11 38900 1 1 166 PHE HD2 H -4.626 23.581 6.291 1.00 . A A . 172 PHE HD2 1 1
11 38901 1 1 166 PHE HE1 H -2.820 19.377 4.374 1.00 . A A . 172 PHE HE1 1 1
11 38902 1 1 166 PHE HE2 H -5.337 21.388 7.207 1.00 . A A . 172 PHE HE2 1 1
11 38903 1 1 166 PHE HZ H -4.368 19.289 6.267 1.00 . A A . 172 PHE HZ 1 1
11 38904 1 1 166 PHE N N -1.146 24.053 2.608 1.00 . A A . 172 PHE N 1 1
11 38905 1 1 166 PHE O O -4.229 25.603 1.615 1.00 . A A . 172 PHE O 1 1
11 38906 1 1 167 ALA C C -2.757 28.052 0.304 1.00 . A A . 173 ALA C 1 1
11 38907 1 1 167 ALA CA C -2.753 27.970 1.849 1.00 . A A . 173 ALA CA 1 1
11 38908 1 1 167 ALA CB C -1.761 28.978 2.434 1.00 . A A . 173 ALA CB 1 1
11 38909 1 1 167 ALA H H -1.511 26.551 2.856 1.00 . A A . 173 ALA H 1 1
11 38910 1 1 167 ALA HA H -3.750 28.217 2.227 1.00 . A A . 173 ALA HA 1 1
11 38911 1 1 167 ALA HB1 H -0.749 28.748 2.098 1.00 . A A . 173 ALA HB1 1 1
11 38912 1 1 167 ALA HB2 H -2.030 29.983 2.105 1.00 . A A . 173 ALA HB2 1 1
11 38913 1 1 167 ALA HB3 H -1.801 28.945 3.521 1.00 . A A . 173 ALA HB3 1 1
11 38914 1 1 167 ALA N N -2.386 26.647 2.350 1.00 . A A . 173 ALA N 1 1
11 38915 1 1 167 ALA O O -3.512 28.837 -0.271 1.00 . A A . 173 ALA O 1 1
11 38916 1 1 168 ALA C C -2.178 25.898 -2.515 1.00 . A A . 174 ALA C 1 1
11 38917 1 1 168 ALA CA C -1.726 27.205 -1.821 1.00 . A A . 174 ALA CA 1 1
11 38918 1 1 168 ALA CB C -0.241 27.495 -2.073 1.00 . A A . 174 ALA CB 1 1
11 38919 1 1 168 ALA H H -1.364 26.600 0.183 1.00 . A A . 174 ALA H 1 1
11 38920 1 1 168 ALA HA H -2.302 28.013 -2.277 1.00 . A A . 174 ALA HA 1 1
11 38921 1 1 168 ALA HB1 H 0.375 26.704 -1.641 1.00 . A A . 174 ALA HB1 1 1
11 38922 1 1 168 ALA HB2 H -0.055 27.545 -3.148 1.00 . A A . 174 ALA HB2 1 1
11 38923 1 1 168 ALA HB3 H 0.034 28.453 -1.626 1.00 . A A . 174 ALA HB3 1 1
11 38924 1 1 168 ALA N N -1.937 27.230 -0.366 1.00 . A A . 174 ALA N 1 1
11 38925 1 1 168 ALA O O -2.196 25.836 -3.742 1.00 . A A . 174 ALA O 1 1
11 38926 1 1 169 LYS C C -2.007 22.783 -3.080 1.00 . A A . 175 LYS C 1 1
11 38927 1 1 169 LYS CA C -3.044 23.545 -2.229 1.00 . A A . 175 LYS CA 1 1
11 38928 1 1 169 LYS CB C -4.418 23.663 -2.934 1.00 . A A . 175 LYS CB 1 1
11 38929 1 1 169 LYS CD C -5.923 23.907 -0.856 1.00 . A A . 175 LYS CD 1 1
11 38930 1 1 169 LYS CE C -7.044 24.740 -0.216 1.00 . A A . 175 LYS CE 1 1
11 38931 1 1 169 LYS CG C -5.482 24.500 -2.204 1.00 . A A . 175 LYS CG 1 1
11 38932 1 1 169 LYS H H -2.416 24.984 -0.752 1.00 . A A . 175 LYS H 1 1
11 38933 1 1 169 LYS HA H -3.183 22.918 -1.346 1.00 . A A . 175 LYS HA 1 1
11 38934 1 1 169 LYS HB2 H -4.264 24.116 -3.915 1.00 . A A . 175 LYS HB2 1 1
11 38935 1 1 169 LYS HB3 H -4.816 22.662 -3.100 1.00 . A A . 175 LYS HB3 1 1
11 38936 1 1 169 LYS HD2 H -6.294 22.895 -1.022 1.00 . A A . 175 LYS HD2 1 1
11 38937 1 1 169 LYS HD3 H -5.072 23.854 -0.175 1.00 . A A . 175 LYS HD3 1 1
11 38938 1 1 169 LYS HE2 H -7.886 24.805 -0.913 1.00 . A A . 175 LYS HE2 1 1
11 38939 1 1 169 LYS HE3 H -7.400 24.225 0.682 1.00 . A A . 175 LYS HE3 1 1
11 38940 1 1 169 LYS HG2 H -5.097 25.509 -2.054 1.00 . A A . 175 LYS HG2 1 1
11 38941 1 1 169 LYS HG3 H -6.357 24.570 -2.853 1.00 . A A . 175 LYS HG3 1 1
11 38942 1 1 169 LYS HZ1 H -6.269 26.619 -0.652 1.00 . A A . 175 LYS HZ1 1 1
11 38943 1 1 169 LYS HZ2 H -7.389 26.634 0.524 1.00 . A A . 175 LYS HZ2 1 1
11 38944 1 1 169 LYS HZ3 H -5.857 26.068 0.848 1.00 . A A . 175 LYS HZ3 1 1
11 38945 1 1 169 LYS N N -2.575 24.868 -1.748 1.00 . A A . 175 LYS N 1 1
11 38946 1 1 169 LYS NZ N -6.596 26.103 0.149 1.00 . A A . 175 LYS NZ 1 1
11 38947 1 1 169 LYS O O -2.349 22.151 -4.079 1.00 . A A . 175 LYS O 1 1
11 38948 1 1 170 GLN C C 0.911 21.035 -2.274 1.00 . A A . 176 GLN C 1 1
11 38949 1 1 170 GLN CA C 0.372 22.069 -3.259 1.00 . A A . 176 GLN CA 1 1
11 38950 1 1 170 GLN CB C 1.472 23.013 -3.785 1.00 . A A . 176 GLN CB 1 1
11 38951 1 1 170 GLN CD C 1.769 23.761 -6.235 1.00 . A A . 176 GLN CD 1 1
11 38952 1 1 170 GLN CG C 0.955 23.865 -4.956 1.00 . A A . 176 GLN CG 1 1
11 38953 1 1 170 GLN H H -0.598 23.190 -1.723 1.00 . A A . 176 GLN H 1 1
11 38954 1 1 170 GLN HA H -0.006 21.500 -4.110 1.00 . A A . 176 GLN HA 1 1
11 38955 1 1 170 GLN HB2 H 1.815 23.665 -2.980 1.00 . A A . 176 GLN HB2 1 1
11 38956 1 1 170 GLN HB3 H 2.320 22.415 -4.125 1.00 . A A . 176 GLN HB3 1 1
11 38957 1 1 170 GLN HE21 H 1.006 21.930 -6.576 1.00 . A A . 176 GLN HE21 1 1
11 38958 1 1 170 GLN HE22 H 1.827 22.653 -7.905 1.00 . A A . 176 GLN HE22 1 1
11 38959 1 1 170 GLN HG2 H -0.033 23.504 -5.225 1.00 . A A . 176 GLN HG2 1 1
11 38960 1 1 170 GLN HG3 H 0.884 24.904 -4.651 1.00 . A A . 176 GLN HG3 1 1
11 38961 1 1 170 GLN N N -0.744 22.816 -2.650 1.00 . A A . 176 GLN N 1 1
11 38962 1 1 170 GLN NE2 N 1.596 22.665 -6.929 1.00 . A A . 176 GLN NE2 1 1
11 38963 1 1 170 GLN O O 0.669 21.151 -1.076 1.00 . A A . 176 GLN O 1 1
11 38964 1 1 170 GLN OE1 O 2.508 24.648 -6.640 1.00 . A A . 176 GLN OE1 1 1
11 38965 1 1 171 GLY C C 3.367 18.217 -2.451 1.00 . A A . 177 GLY C 1 1
11 38966 1 1 171 GLY CA C 2.050 18.853 -1.974 1.00 . A A . 177 GLY CA 1 1
11 38967 1 1 171 GLY H H 2.220 20.225 -3.571 1.00 . A A . 177 GLY H 1 1
11 38968 1 1 171 GLY HA2 H 2.145 19.112 -0.923 1.00 . A A . 177 GLY HA2 1 1
11 38969 1 1 171 GLY HA3 H 1.263 18.104 -2.056 1.00 . A A . 177 GLY HA3 1 1
11 38970 1 1 171 GLY N N 1.658 20.039 -2.753 1.00 . A A . 177 GLY N 1 1
11 38971 1 1 171 GLY O O 3.357 17.259 -3.227 1.00 . A A . 177 GLY O 1 1
11 38972 1 1 172 ASN C C 6.646 17.628 -1.420 1.00 . A A . 178 ASN C 1 1
11 38973 1 1 172 ASN CA C 5.867 18.504 -2.433 1.00 . A A . 178 ASN CA 1 1
11 38974 1 1 172 ASN CB C 6.457 19.912 -2.640 1.00 . A A . 178 ASN CB 1 1
11 38975 1 1 172 ASN CG C 7.917 19.905 -2.990 1.00 . A A . 178 ASN CG 1 1
11 38976 1 1 172 ASN H H 4.427 19.457 -1.273 1.00 . A A . 178 ASN H 1 1
11 38977 1 1 172 ASN HA H 5.850 17.968 -3.385 1.00 . A A . 178 ASN HA 1 1
11 38978 1 1 172 ASN HB2 H 5.925 20.411 -3.445 1.00 . A A . 178 ASN HB2 1 1
11 38979 1 1 172 ASN HB3 H 6.341 20.496 -1.726 1.00 . A A . 178 ASN HB3 1 1
11 38980 1 1 172 ASN HD21 H 7.616 18.650 -4.566 1.00 . A A . 178 ASN HD21 1 1
11 38981 1 1 172 ASN HD22 H 9.249 19.031 -4.161 1.00 . A A . 178 ASN HD22 1 1
11 38982 1 1 172 ASN N N 4.498 18.761 -1.995 1.00 . A A . 178 ASN N 1 1
11 38983 1 1 172 ASN ND2 N 8.270 19.141 -3.988 1.00 . A A . 178 ASN ND2 1 1
11 38984 1 1 172 ASN O O 6.159 17.395 -0.315 1.00 . A A . 178 ASN O 1 1
11 38985 1 1 172 ASN OD1 O 8.736 20.549 -2.358 1.00 . A A . 178 ASN OD1 1 1
11 38986 1 1 173 GLY C C 10.074 16.099 -1.191 1.00 . A A . 179 GLY C 1 1
11 38987 1 1 173 GLY CA C 8.603 16.292 -0.790 1.00 . A A . 179 GLY CA 1 1
11 38988 1 1 173 GLY H H 8.497 17.504 -2.413 1.00 . A A . 179 GLY H 1 1
11 38989 1 1 173 GLY HA2 H 8.601 16.773 0.189 1.00 . A A . 179 GLY HA2 1 1
11 38990 1 1 173 GLY HA3 H 8.124 15.317 -0.694 1.00 . A A . 179 GLY HA3 1 1
11 38991 1 1 173 GLY N N 7.847 17.113 -1.738 1.00 . A A . 179 GLY N 1 1
11 38992 1 1 173 GLY O O 10.590 16.801 -2.058 1.00 . A A . 179 GLY O 1 1
11 38993 1 1 174 LYS C C 12.311 13.202 -0.305 1.00 . A A . 180 LYS C 1 1
11 38994 1 1 174 LYS CA C 12.066 14.611 -0.839 1.00 . A A . 180 LYS CA 1 1
11 38995 1 1 174 LYS CB C 13.101 15.609 -0.278 1.00 . A A . 180 LYS CB 1 1
11 38996 1 1 174 LYS CD C 14.160 16.879 1.630 1.00 . A A . 180 LYS CD 1 1
11 38997 1 1 174 LYS CE C 13.994 17.392 3.068 1.00 . A A . 180 LYS CE 1 1
11 38998 1 1 174 LYS CG C 13.053 15.885 1.235 1.00 . A A . 180 LYS CG 1 1
11 38999 1 1 174 LYS H H 9.965 14.438 -0.282 1.00 . A A . 180 LYS H 1 1
11 39000 1 1 174 LYS HA H 12.216 14.573 -1.920 1.00 . A A . 180 LYS HA 1 1
11 39001 1 1 174 LYS HB2 H 14.100 15.258 -0.543 1.00 . A A . 180 LYS HB2 1 1
11 39002 1 1 174 LYS HB3 H 12.945 16.556 -0.787 1.00 . A A . 180 LYS HB3 1 1
11 39003 1 1 174 LYS HD2 H 15.129 16.385 1.528 1.00 . A A . 180 LYS HD2 1 1
11 39004 1 1 174 LYS HD3 H 14.132 17.733 0.951 1.00 . A A . 180 LYS HD3 1 1
11 39005 1 1 174 LYS HE2 H 13.040 17.922 3.135 1.00 . A A . 180 LYS HE2 1 1
11 39006 1 1 174 LYS HE3 H 13.972 16.543 3.756 1.00 . A A . 180 LYS HE3 1 1
11 39007 1 1 174 LYS HG2 H 12.081 16.311 1.488 1.00 . A A . 180 LYS HG2 1 1
11 39008 1 1 174 LYS HG3 H 13.192 14.953 1.782 1.00 . A A . 180 LYS HG3 1 1
11 39009 1 1 174 LYS HZ1 H 15.306 18.978 2.715 1.00 . A A . 180 LYS HZ1 1 1
11 39010 1 1 174 LYS HZ2 H 14.888 18.838 4.297 1.00 . A A . 180 LYS HZ2 1 1
11 39011 1 1 174 LYS HZ3 H 15.956 17.800 3.629 1.00 . A A . 180 LYS HZ3 1 1
11 39012 1 1 174 LYS N N 10.688 15.078 -0.587 1.00 . A A . 180 LYS N 1 1
11 39013 1 1 174 LYS NZ N 15.095 18.309 3.451 1.00 . A A . 180 LYS NZ 1 1
11 39014 1 1 174 LYS O O 11.635 12.762 0.621 1.00 . A A . 180 LYS O 1 1
11 39015 1 1 175 ILE C C 15.143 11.225 0.001 1.00 . A A . 181 ILE C 1 1
11 39016 1 1 175 ILE CA C 13.720 11.145 -0.569 1.00 . A A . 181 ILE CA 1 1
11 39017 1 1 175 ILE CB C 13.634 10.282 -1.853 1.00 . A A . 181 ILE CB 1 1
11 39018 1 1 175 ILE CD1 C 11.468 8.897 -1.472 1.00 . A A . 181 ILE CD1 1 1
11 39019 1 1 175 ILE CG1 C 12.173 9.998 -2.277 1.00 . A A . 181 ILE CG1 1 1
11 39020 1 1 175 ILE CG2 C 14.417 8.966 -1.750 1.00 . A A . 181 ILE CG2 1 1
11 39021 1 1 175 ILE H H 13.792 12.979 -1.636 1.00 . A A . 181 ILE H 1 1
11 39022 1 1 175 ILE HA H 13.074 10.714 0.195 1.00 . A A . 181 ILE HA 1 1
11 39023 1 1 175 ILE HB H 14.093 10.856 -2.656 1.00 . A A . 181 ILE HB 1 1
11 39024 1 1 175 ILE HD11 H 11.657 9.028 -0.408 1.00 . A A . 181 ILE HD11 1 1
11 39025 1 1 175 ILE HD12 H 10.395 8.935 -1.661 1.00 . A A . 181 ILE HD12 1 1
11 39026 1 1 175 ILE HD13 H 11.838 7.916 -1.776 1.00 . A A . 181 ILE HD13 1 1
11 39027 1 1 175 ILE HG12 H 11.589 10.915 -2.203 1.00 . A A . 181 ILE HG12 1 1
11 39028 1 1 175 ILE HG13 H 12.169 9.699 -3.327 1.00 . A A . 181 ILE HG13 1 1
11 39029 1 1 175 ILE HG21 H 14.092 8.412 -0.870 1.00 . A A . 181 ILE HG21 1 1
11 39030 1 1 175 ILE HG22 H 14.252 8.363 -2.644 1.00 . A A . 181 ILE HG22 1 1
11 39031 1 1 175 ILE HG23 H 15.485 9.162 -1.680 1.00 . A A . 181 ILE HG23 1 1
11 39032 1 1 175 ILE N N 13.275 12.507 -0.897 1.00 . A A . 181 ILE N 1 1
11 39033 1 1 175 ILE O O 15.985 11.921 -0.555 1.00 . A A . 181 ILE O 1 1
11 39034 1 1 176 GLU C C 16.929 9.182 2.556 1.00 . A A . 182 GLU C 1 1
11 39035 1 1 176 GLU CA C 16.686 10.532 1.841 1.00 . A A . 182 GLU CA 1 1
11 39036 1 1 176 GLU CB C 16.656 11.699 2.857 1.00 . A A . 182 GLU CB 1 1
11 39037 1 1 176 GLU CD C 18.135 13.347 4.194 1.00 . A A . 182 GLU CD 1 1
11 39038 1 1 176 GLU CG C 18.039 12.358 3.010 1.00 . A A . 182 GLU CG 1 1
11 39039 1 1 176 GLU H H 14.706 9.906 1.461 1.00 . A A . 182 GLU H 1 1
11 39040 1 1 176 GLU HA H 17.502 10.700 1.146 1.00 . A A . 182 GLU HA 1 1
11 39041 1 1 176 GLU HB2 H 15.957 12.467 2.523 1.00 . A A . 182 GLU HB2 1 1
11 39042 1 1 176 GLU HB3 H 16.311 11.321 3.821 1.00 . A A . 182 GLU HB3 1 1
11 39043 1 1 176 GLU HG2 H 18.790 11.569 3.106 1.00 . A A . 182 GLU HG2 1 1
11 39044 1 1 176 GLU HG3 H 18.264 12.891 2.083 1.00 . A A . 182 GLU HG3 1 1
11 39045 1 1 176 GLU N N 15.426 10.507 1.087 1.00 . A A . 182 GLU N 1 1
11 39046 1 1 176 GLU O O 16.048 8.318 2.585 1.00 . A A . 182 GLU O 1 1
11 39047 1 1 176 GLU OE1 O 17.104 13.668 4.832 1.00 . A A . 182 GLU OE1 1 1
11 39048 1 1 176 GLU OE2 O 19.262 13.819 4.488 1.00 . A A . 182 GLU OE2 1 1
11 39049 1 1 177 HIS C C 18.587 6.479 3.359 1.00 . A A . 183 HIS C 1 1
11 39050 1 1 177 HIS CA C 18.390 7.845 4.069 1.00 . A A . 183 HIS CA 1 1
11 39051 1 1 177 HIS CB C 17.310 7.816 5.169 1.00 . A A . 183 HIS CB 1 1
11 39052 1 1 177 HIS CD2 C 17.458 8.037 7.693 1.00 . A A . 183 HIS CD2 1 1
11 39053 1 1 177 HIS CE1 C 18.288 6.081 8.221 1.00 . A A . 183 HIS CE1 1 1
11 39054 1 1 177 HIS CG C 17.731 7.366 6.534 1.00 . A A . 183 HIS CG 1 1
11 39055 1 1 177 HIS H H 18.800 9.725 3.144 1.00 . A A . 183 HIS H 1 1
11 39056 1 1 177 HIS HA H 19.340 8.067 4.558 1.00 . A A . 183 HIS HA 1 1
11 39057 1 1 177 HIS HB2 H 16.893 8.819 5.287 1.00 . A A . 183 HIS HB2 1 1
11 39058 1 1 177 HIS HB3 H 16.505 7.163 4.837 1.00 . A A . 183 HIS HB3 1 1
11 39059 1 1 177 HIS HD1 H 18.502 5.409 6.221 1.00 . A A . 183 HIS HD1 1 1
11 39060 1 1 177 HIS HD2 H 16.952 8.990 7.741 1.00 . A A . 183 HIS HD2 1 1
11 39061 1 1 177 HIS HE1 H 18.606 5.219 8.789 1.00 . A A . 183 HIS HE1 1 1
11 39062 1 1 177 HIS N N 18.101 8.995 3.185 1.00 . A A . 183 HIS N 1 1
11 39063 1 1 177 HIS ND1 N 18.243 6.142 6.878 1.00 . A A . 183 HIS ND1 1 1
11 39064 1 1 177 HIS NE2 N 17.826 7.222 8.768 1.00 . A A . 183 HIS NE2 1 1
11 39065 1 1 177 HIS O O 18.470 5.427 3.990 1.00 . A A . 183 HIS O 1 1
11 39066 1 1 178 LEU C C 20.563 4.781 1.365 1.00 . A A . 184 LEU C 1 1
11 39067 1 1 178 LEU CA C 19.142 5.356 1.168 1.00 . A A . 184 LEU CA 1 1
11 39068 1 1 178 LEU CB C 19.002 5.828 -0.300 1.00 . A A . 184 LEU CB 1 1
11 39069 1 1 178 LEU CD1 C 16.932 4.717 -1.227 1.00 . A A . 184 LEU CD1 1 1
11 39070 1 1 178 LEU CD2 C 16.639 6.855 -0.041 1.00 . A A . 184 LEU CD2 1 1
11 39071 1 1 178 LEU CG C 17.597 6.041 -0.893 1.00 . A A . 184 LEU CG 1 1
11 39072 1 1 178 LEU H H 18.919 7.422 1.635 1.00 . A A . 184 LEU H 1 1
11 39073 1 1 178 LEU HA H 18.426 4.554 1.366 1.00 . A A . 184 LEU HA 1 1
11 39074 1 1 178 LEU HB2 H 19.566 6.750 -0.416 1.00 . A A . 184 LEU HB2 1 1
11 39075 1 1 178 LEU HB3 H 19.498 5.099 -0.940 1.00 . A A . 184 LEU HB3 1 1
11 39076 1 1 178 LEU HD11 H 16.697 4.181 -0.309 1.00 . A A . 184 LEU HD11 1 1
11 39077 1 1 178 LEU HD12 H 16.017 4.902 -1.788 1.00 . A A . 184 LEU HD12 1 1
11 39078 1 1 178 LEU HD13 H 17.601 4.120 -1.845 1.00 . A A . 184 LEU HD13 1 1
11 39079 1 1 178 LEU HD21 H 17.010 7.873 0.069 1.00 . A A . 184 LEU HD21 1 1
11 39080 1 1 178 LEU HD22 H 15.670 6.884 -0.531 1.00 . A A . 184 LEU HD22 1 1
11 39081 1 1 178 LEU HD23 H 16.508 6.389 0.931 1.00 . A A . 184 LEU HD23 1 1
11 39082 1 1 178 LEU HG H 17.715 6.584 -1.822 1.00 . A A . 184 LEU HG 1 1
11 39083 1 1 178 LEU N N 18.872 6.508 2.052 1.00 . A A . 184 LEU N 1 1
11 39084 1 1 178 LEU O O 21.428 5.448 1.930 1.00 . A A . 184 LEU O 1 1
11 39085 1 1 179 LYS C C 23.322 3.882 0.170 1.00 . A A . 185 LYS C 1 1
11 39086 1 1 179 LYS CA C 22.197 2.983 0.720 1.00 . A A . 185 LYS CA 1 1
11 39087 1 1 179 LYS CB C 22.117 1.652 -0.065 1.00 . A A . 185 LYS CB 1 1
11 39088 1 1 179 LYS CD C 23.091 1.883 -2.465 1.00 . A A . 185 LYS CD 1 1
11 39089 1 1 179 LYS CE C 23.734 0.531 -2.797 1.00 . A A . 185 LYS CE 1 1
11 39090 1 1 179 LYS CG C 21.831 1.773 -1.581 1.00 . A A . 185 LYS CG 1 1
11 39091 1 1 179 LYS H H 20.059 3.060 0.417 1.00 . A A . 185 LYS H 1 1
11 39092 1 1 179 LYS HA H 22.497 2.745 1.741 1.00 . A A . 185 LYS HA 1 1
11 39093 1 1 179 LYS HB2 H 23.052 1.112 0.074 1.00 . A A . 185 LYS HB2 1 1
11 39094 1 1 179 LYS HB3 H 21.324 1.048 0.383 1.00 . A A . 185 LYS HB3 1 1
11 39095 1 1 179 LYS HD2 H 22.821 2.372 -3.403 1.00 . A A . 185 LYS HD2 1 1
11 39096 1 1 179 LYS HD3 H 23.831 2.500 -1.965 1.00 . A A . 185 LYS HD3 1 1
11 39097 1 1 179 LYS HE2 H 23.794 -0.070 -1.885 1.00 . A A . 185 LYS HE2 1 1
11 39098 1 1 179 LYS HE3 H 23.104 0.006 -3.520 1.00 . A A . 185 LYS HE3 1 1
11 39099 1 1 179 LYS HG2 H 21.265 0.898 -1.902 1.00 . A A . 185 LYS HG2 1 1
11 39100 1 1 179 LYS HG3 H 21.200 2.644 -1.756 1.00 . A A . 185 LYS HG3 1 1
11 39101 1 1 179 LYS HZ1 H 25.720 1.005 -2.582 1.00 . A A . 185 LYS HZ1 1 1
11 39102 1 1 179 LYS HZ2 H 25.483 -0.131 -3.737 1.00 . A A . 185 LYS HZ2 1 1
11 39103 1 1 179 LYS HZ3 H 25.116 1.428 -4.079 1.00 . A A . 185 LYS HZ3 1 1
11 39104 1 1 179 LYS N N 20.848 3.601 0.783 1.00 . A A . 185 LYS N 1 1
11 39105 1 1 179 LYS NZ N 25.102 0.722 -3.342 1.00 . A A . 185 LYS NZ 1 1
11 39106 1 1 179 LYS O O 24.491 3.650 0.471 1.00 . A A . 185 LYS O 1 1
11 39107 1 1 180 SER C C 23.308 7.228 -1.309 1.00 . A A . 186 SER C 1 1
11 39108 1 1 180 SER CA C 23.902 5.810 -1.301 1.00 . A A . 186 SER CA 1 1
11 39109 1 1 180 SER CB C 24.142 5.363 -2.741 1.00 . A A . 186 SER CB 1 1
11 39110 1 1 180 SER H H 22.028 4.978 -0.920 1.00 . A A . 186 SER H 1 1
11 39111 1 1 180 SER HA H 24.848 5.819 -0.766 1.00 . A A . 186 SER HA 1 1
11 39112 1 1 180 SER HB2 H 23.266 4.843 -3.124 1.00 . A A . 186 SER HB2 1 1
11 39113 1 1 180 SER HB3 H 24.293 6.247 -3.343 1.00 . A A . 186 SER HB3 1 1
11 39114 1 1 180 SER HG H 25.776 4.748 -3.637 1.00 . A A . 186 SER HG 1 1
11 39115 1 1 180 SER N N 22.990 4.866 -0.667 1.00 . A A . 186 SER N 1 1
11 39116 1 1 180 SER O O 22.088 7.367 -1.426 1.00 . A A . 186 SER O 1 1
11 39117 1 1 180 SER OG O 25.267 4.514 -2.817 1.00 . A A . 186 SER OG 1 1
11 39118 1 1 181 PRO C C 22.996 10.029 -2.642 1.00 . A A . 187 PRO C 1 1
11 39119 1 1 181 PRO CA C 23.651 9.675 -1.299 1.00 . A A . 187 PRO CA 1 1
11 39120 1 1 181 PRO CB C 24.885 10.540 -1.014 1.00 . A A . 187 PRO CB 1 1
11 39121 1 1 181 PRO CD C 25.587 8.260 -1.194 1.00 . A A . 187 PRO CD 1 1
11 39122 1 1 181 PRO CG C 26.051 9.683 -1.510 1.00 . A A . 187 PRO CG 1 1
11 39123 1 1 181 PRO HA H 22.909 9.829 -0.513 1.00 . A A . 187 PRO HA 1 1
11 39124 1 1 181 PRO HB2 H 24.842 11.504 -1.523 1.00 . A A . 187 PRO HB2 1 1
11 39125 1 1 181 PRO HB3 H 24.978 10.690 0.063 1.00 . A A . 187 PRO HB3 1 1
11 39126 1 1 181 PRO HD2 H 26.003 7.554 -1.914 1.00 . A A . 187 PRO HD2 1 1
11 39127 1 1 181 PRO HD3 H 25.896 7.991 -0.183 1.00 . A A . 187 PRO HD3 1 1
11 39128 1 1 181 PRO HG2 H 26.167 9.803 -2.589 1.00 . A A . 187 PRO HG2 1 1
11 39129 1 1 181 PRO HG3 H 26.982 9.929 -0.999 1.00 . A A . 187 PRO HG3 1 1
11 39130 1 1 181 PRO N N 24.134 8.292 -1.263 1.00 . A A . 187 PRO N 1 1
11 39131 1 1 181 PRO O O 21.953 10.669 -2.664 1.00 . A A . 187 PRO O 1 1
11 39132 1 1 182 GLU C C 21.622 9.033 -5.376 1.00 . A A . 188 GLU C 1 1
11 39133 1 1 182 GLU CA C 22.973 9.738 -5.114 1.00 . A A . 188 GLU CA 1 1
11 39134 1 1 182 GLU CB C 24.043 9.375 -6.163 1.00 . A A . 188 GLU CB 1 1
11 39135 1 1 182 GLU CD C 25.533 7.555 -7.165 1.00 . A A . 188 GLU CD 1 1
11 39136 1 1 182 GLU CG C 24.430 7.886 -6.154 1.00 . A A . 188 GLU CG 1 1
11 39137 1 1 182 GLU H H 24.393 9.016 -3.692 1.00 . A A . 188 GLU H 1 1
11 39138 1 1 182 GLU HA H 22.765 10.804 -5.221 1.00 . A A . 188 GLU HA 1 1
11 39139 1 1 182 GLU HB2 H 23.676 9.641 -7.155 1.00 . A A . 188 GLU HB2 1 1
11 39140 1 1 182 GLU HB3 H 24.932 9.977 -5.963 1.00 . A A . 188 GLU HB3 1 1
11 39141 1 1 182 GLU HG2 H 24.767 7.602 -5.156 1.00 . A A . 188 GLU HG2 1 1
11 39142 1 1 182 GLU HG3 H 23.544 7.304 -6.401 1.00 . A A . 188 GLU HG3 1 1
11 39143 1 1 182 GLU N N 23.526 9.526 -3.762 1.00 . A A . 188 GLU N 1 1
11 39144 1 1 182 GLU O O 21.054 9.172 -6.459 1.00 . A A . 188 GLU O 1 1
11 39145 1 1 182 GLU OE1 O 26.566 8.266 -7.201 1.00 . A A . 188 GLU OE1 1 1
11 39146 1 1 182 GLU OE2 O 25.370 6.581 -7.939 1.00 . A A . 188 GLU OE2 1 1
11 39147 1 1 183 LEU C C 18.748 8.574 -3.609 1.00 . A A . 189 LEU C 1 1
11 39148 1 1 183 LEU CA C 19.759 7.695 -4.382 1.00 . A A . 189 LEU CA 1 1
11 39149 1 1 183 LEU CB C 19.819 6.292 -3.750 1.00 . A A . 189 LEU CB 1 1
11 39150 1 1 183 LEU CD1 C 19.592 4.219 -5.187 1.00 . A A . 189 LEU CD1 1 1
11 39151 1 1 183 LEU CD2 C 21.684 5.493 -5.407 1.00 . A A . 189 LEU CD2 1 1
11 39152 1 1 183 LEU CG C 20.562 5.130 -4.440 1.00 . A A . 189 LEU CG 1 1
11 39153 1 1 183 LEU H H 21.633 8.238 -3.528 1.00 . A A . 189 LEU H 1 1
11 39154 1 1 183 LEU HA H 19.397 7.608 -5.407 1.00 . A A . 189 LEU HA 1 1
11 39155 1 1 183 LEU HB2 H 20.251 6.405 -2.762 1.00 . A A . 189 LEU HB2 1 1
11 39156 1 1 183 LEU HB3 H 18.793 5.962 -3.600 1.00 . A A . 189 LEU HB3 1 1
11 39157 1 1 183 LEU HD11 H 19.113 4.769 -5.995 1.00 . A A . 189 LEU HD11 1 1
11 39158 1 1 183 LEU HD12 H 20.136 3.370 -5.600 1.00 . A A . 189 LEU HD12 1 1
11 39159 1 1 183 LEU HD13 H 18.838 3.840 -4.498 1.00 . A A . 189 LEU HD13 1 1
11 39160 1 1 183 LEU HD21 H 22.436 6.077 -4.887 1.00 . A A . 189 LEU HD21 1 1
11 39161 1 1 183 LEU HD22 H 22.159 4.590 -5.792 1.00 . A A . 189 LEU HD22 1 1
11 39162 1 1 183 LEU HD23 H 21.289 6.071 -6.244 1.00 . A A . 189 LEU HD23 1 1
11 39163 1 1 183 LEU HG H 21.006 4.547 -3.636 1.00 . A A . 189 LEU HG 1 1
11 39164 1 1 183 LEU N N 21.100 8.296 -4.384 1.00 . A A . 189 LEU N 1 1
11 39165 1 1 183 LEU O O 17.544 8.360 -3.716 1.00 . A A . 189 LEU O 1 1
11 39166 1 1 184 ASN C C 17.998 11.580 -3.322 1.00 . A A . 190 ASN C 1 1
11 39167 1 1 184 ASN CA C 18.388 10.585 -2.202 1.00 . A A . 190 ASN CA 1 1
11 39168 1 1 184 ASN CB C 19.112 11.326 -1.044 1.00 . A A . 190 ASN CB 1 1
11 39169 1 1 184 ASN CG C 19.954 10.531 -0.055 1.00 . A A . 190 ASN CG 1 1
11 39170 1 1 184 ASN H H 20.225 9.624 -2.747 1.00 . A A . 190 ASN H 1 1
11 39171 1 1 184 ASN HA H 17.475 10.137 -1.810 1.00 . A A . 190 ASN HA 1 1
11 39172 1 1 184 ASN HB2 H 19.761 12.068 -1.480 1.00 . A A . 190 ASN HB2 1 1
11 39173 1 1 184 ASN HB3 H 18.385 11.888 -0.471 1.00 . A A . 190 ASN HB3 1 1
11 39174 1 1 184 ASN HD21 H 18.891 8.877 -0.287 1.00 . A A . 190 ASN HD21 1 1
11 39175 1 1 184 ASN HD22 H 20.328 8.784 0.738 1.00 . A A . 190 ASN HD22 1 1
11 39176 1 1 184 ASN N N 19.220 9.527 -2.796 1.00 . A A . 190 ASN N 1 1
11 39177 1 1 184 ASN ND2 N 19.617 9.303 0.248 1.00 . A A . 190 ASN ND2 1 1
11 39178 1 1 184 ASN O O 18.880 12.106 -4.001 1.00 . A A . 190 ASN O 1 1
11 39179 1 1 184 ASN OD1 O 20.897 11.021 0.543 1.00 . A A . 190 ASN OD1 1 1
11 39180 1 1 185 VAL C C 15.099 13.594 -4.330 1.00 . A A . 191 VAL C 1 1
11 39181 1 1 185 VAL CA C 16.218 12.626 -4.718 1.00 . A A . 191 VAL CA 1 1
11 39182 1 1 185 VAL CB C 15.758 11.722 -5.888 1.00 . A A . 191 VAL CB 1 1
11 39183 1 1 185 VAL CG1 C 16.895 10.784 -6.314 1.00 . A A . 191 VAL CG1 1 1
11 39184 1 1 185 VAL CG2 C 14.496 10.903 -5.579 1.00 . A A . 191 VAL CG2 1 1
11 39185 1 1 185 VAL H H 15.973 11.452 -2.985 1.00 . A A . 191 VAL H 1 1
11 39186 1 1 185 VAL HA H 17.037 13.242 -5.087 1.00 . A A . 191 VAL HA 1 1
11 39187 1 1 185 VAL HB H 15.522 12.357 -6.749 1.00 . A A . 191 VAL HB 1 1
11 39188 1 1 185 VAL HG11 H 17.143 10.103 -5.505 1.00 . A A . 191 VAL HG11 1 1
11 39189 1 1 185 VAL HG12 H 16.591 10.166 -7.148 1.00 . A A . 191 VAL HG12 1 1
11 39190 1 1 185 VAL HG13 H 17.785 11.355 -6.577 1.00 . A A . 191 VAL HG13 1 1
11 39191 1 1 185 VAL HG21 H 13.669 11.560 -5.292 1.00 . A A . 191 VAL HG21 1 1
11 39192 1 1 185 VAL HG22 H 14.192 10.351 -6.469 1.00 . A A . 191 VAL HG22 1 1
11 39193 1 1 185 VAL HG23 H 14.695 10.189 -4.781 1.00 . A A . 191 VAL HG23 1 1
11 39194 1 1 185 VAL N N 16.705 11.842 -3.557 1.00 . A A . 191 VAL N 1 1
11 39195 1 1 185 VAL O O 14.510 13.483 -3.255 1.00 . A A . 191 VAL O 1 1
11 39196 1 1 186 ASP C C 12.432 15.186 -5.693 1.00 . A A . 192 ASP C 1 1
11 39197 1 1 186 ASP CA C 13.752 15.549 -4.997 1.00 . A A . 192 ASP CA 1 1
11 39198 1 1 186 ASP CB C 14.280 16.928 -5.419 1.00 . A A . 192 ASP CB 1 1
11 39199 1 1 186 ASP CG C 13.748 18.010 -4.478 1.00 . A A . 192 ASP CG 1 1
11 39200 1 1 186 ASP H H 15.190 14.501 -6.139 1.00 . A A . 192 ASP H 1 1
11 39201 1 1 186 ASP HA H 13.549 15.594 -3.925 1.00 . A A . 192 ASP HA 1 1
11 39202 1 1 186 ASP HB2 H 15.370 16.938 -5.360 1.00 . A A . 192 ASP HB2 1 1
11 39203 1 1 186 ASP HB3 H 14.000 17.133 -6.455 1.00 . A A . 192 ASP HB3 1 1
11 39204 1 1 186 ASP N N 14.778 14.530 -5.224 1.00 . A A . 192 ASP N 1 1
11 39205 1 1 186 ASP O O 12.428 14.571 -6.765 1.00 . A A . 192 ASP O 1 1
11 39206 1 1 186 ASP OD1 O 14.058 17.927 -3.268 1.00 . A A . 192 ASP OD1 1 1
11 39207 1 1 186 ASP OD2 O 13.022 18.918 -4.934 1.00 . A A . 192 ASP OD2 1 1
11 39208 1 1 187 LEU C C 9.384 16.358 -6.389 1.00 . A A . 193 LEU C 1 1
11 39209 1 1 187 LEU CA C 9.965 15.209 -5.551 1.00 . A A . 193 LEU CA 1 1
11 39210 1 1 187 LEU CB C 9.093 14.919 -4.324 1.00 . A A . 193 LEU CB 1 1
11 39211 1 1 187 LEU CD1 C 8.298 12.558 -4.372 1.00 . A A . 193 LEU CD1 1 1
11 39212 1 1 187 LEU CD2 C 6.750 14.295 -3.654 1.00 . A A . 193 LEU CD2 1 1
11 39213 1 1 187 LEU CG C 7.895 14.006 -4.613 1.00 . A A . 193 LEU CG 1 1
11 39214 1 1 187 LEU H H 11.378 16.139 -4.253 1.00 . A A . 193 LEU H 1 1
11 39215 1 1 187 LEU HA H 10.022 14.313 -6.171 1.00 . A A . 193 LEU HA 1 1
11 39216 1 1 187 LEU HB2 H 9.701 14.465 -3.540 1.00 . A A . 193 LEU HB2 1 1
11 39217 1 1 187 LEU HB3 H 8.742 15.870 -3.945 1.00 . A A . 193 LEU HB3 1 1
11 39218 1 1 187 LEU HD11 H 8.572 12.443 -3.323 1.00 . A A . 193 LEU HD11 1 1
11 39219 1 1 187 LEU HD12 H 7.457 11.906 -4.602 1.00 . A A . 193 LEU HD12 1 1
11 39220 1 1 187 LEU HD13 H 9.148 12.305 -5.004 1.00 . A A . 193 LEU HD13 1 1
11 39221 1 1 187 LEU HD21 H 6.357 15.288 -3.860 1.00 . A A . 193 LEU HD21 1 1
11 39222 1 1 187 LEU HD22 H 5.966 13.558 -3.822 1.00 . A A . 193 LEU HD22 1 1
11 39223 1 1 187 LEU HD23 H 7.090 14.230 -2.622 1.00 . A A . 193 LEU HD23 1 1
11 39224 1 1 187 LEU HG H 7.549 14.136 -5.638 1.00 . A A . 193 LEU HG 1 1
11 39225 1 1 187 LEU N N 11.307 15.552 -5.077 1.00 . A A . 193 LEU N 1 1
11 39226 1 1 187 LEU O O 9.495 17.518 -5.993 1.00 . A A . 193 LEU O 1 1
11 39227 1 1 188 ALA C C 6.974 17.827 -7.702 1.00 . A A . 194 ALA C 1 1
11 39228 1 1 188 ALA CA C 8.197 17.160 -8.348 1.00 . A A . 194 ALA CA 1 1
11 39229 1 1 188 ALA CB C 7.918 16.670 -9.773 1.00 . A A . 194 ALA CB 1 1
11 39230 1 1 188 ALA H H 8.522 15.126 -7.773 1.00 . A A . 194 ALA H 1 1
11 39231 1 1 188 ALA HA H 8.984 17.913 -8.416 1.00 . A A . 194 ALA HA 1 1
11 39232 1 1 188 ALA HB1 H 7.025 16.048 -9.775 1.00 . A A . 194 ALA HB1 1 1
11 39233 1 1 188 ALA HB2 H 7.739 17.527 -10.422 1.00 . A A . 194 ALA HB2 1 1
11 39234 1 1 188 ALA HB3 H 8.771 16.105 -10.152 1.00 . A A . 194 ALA HB3 1 1
11 39235 1 1 188 ALA N N 8.715 16.080 -7.511 1.00 . A A . 194 ALA N 1 1
11 39236 1 1 188 ALA O O 5.928 17.205 -7.528 1.00 . A A . 194 ALA O 1 1
11 39237 1 1 189 ALA C C 4.827 19.902 -7.557 1.00 . A A . 195 ALA C 1 1
11 39238 1 1 189 ALA CA C 6.119 19.924 -6.713 1.00 . A A . 195 ALA CA 1 1
11 39239 1 1 189 ALA CB C 6.657 21.343 -6.499 1.00 . A A . 195 ALA CB 1 1
11 39240 1 1 189 ALA H H 8.134 19.337 -7.349 1.00 . A A . 195 ALA H 1 1
11 39241 1 1 189 ALA HA H 5.880 19.481 -5.747 1.00 . A A . 195 ALA HA 1 1
11 39242 1 1 189 ALA HB1 H 6.902 21.793 -7.463 1.00 . A A . 195 ALA HB1 1 1
11 39243 1 1 189 ALA HB2 H 5.896 21.953 -6.010 1.00 . A A . 195 ALA HB2 1 1
11 39244 1 1 189 ALA HB3 H 7.552 21.318 -5.876 1.00 . A A . 195 ALA HB3 1 1
11 39245 1 1 189 ALA N N 7.155 19.094 -7.326 1.00 . A A . 195 ALA N 1 1
11 39246 1 1 189 ALA O O 4.850 20.201 -8.749 1.00 . A A . 195 ALA O 1 1
11 39247 1 1 190 ALA C C 1.234 19.635 -6.761 1.00 . A A . 196 ALA C 1 1
11 39248 1 1 190 ALA CA C 2.457 19.190 -7.577 1.00 . A A . 196 ALA CA 1 1
11 39249 1 1 190 ALA CB C 2.446 17.675 -7.787 1.00 . A A . 196 ALA CB 1 1
11 39250 1 1 190 ALA H H 3.762 19.326 -5.936 1.00 . A A . 196 ALA H 1 1
11 39251 1 1 190 ALA HA H 2.402 19.682 -8.550 1.00 . A A . 196 ALA HA 1 1
11 39252 1 1 190 ALA HB1 H 2.502 17.160 -6.827 1.00 . A A . 196 ALA HB1 1 1
11 39253 1 1 190 ALA HB2 H 1.526 17.387 -8.291 1.00 . A A . 196 ALA HB2 1 1
11 39254 1 1 190 ALA HB3 H 3.298 17.387 -8.404 1.00 . A A . 196 ALA HB3 1 1
11 39255 1 1 190 ALA N N 3.717 19.520 -6.920 1.00 . A A . 196 ALA N 1 1
11 39256 1 1 190 ALA O O 1.359 20.056 -5.608 1.00 . A A . 196 ALA O 1 1
11 39257 1 1 191 ASP C C -2.341 19.008 -6.943 1.00 . A A . 197 ASP C 1 1
11 39258 1 1 191 ASP CA C -1.222 20.082 -6.886 1.00 . A A . 197 ASP CA 1 1
11 39259 1 1 191 ASP CB C -1.590 21.458 -7.521 1.00 . A A . 197 ASP CB 1 1
11 39260 1 1 191 ASP CG C -1.064 21.841 -8.923 1.00 . A A . 197 ASP CG 1 1
11 39261 1 1 191 ASP H H 0.060 19.249 -8.338 1.00 . A A . 197 ASP H 1 1
11 39262 1 1 191 ASP HA H -1.088 20.298 -5.827 1.00 . A A . 197 ASP HA 1 1
11 39263 1 1 191 ASP HB2 H -2.675 21.573 -7.518 1.00 . A A . 197 ASP HB2 1 1
11 39264 1 1 191 ASP HB3 H -1.215 22.221 -6.841 1.00 . A A . 197 ASP HB3 1 1
11 39265 1 1 191 ASP N N 0.058 19.570 -7.379 1.00 . A A . 197 ASP N 1 1
11 39266 1 1 191 ASP O O -2.124 17.865 -7.360 1.00 . A A . 197 ASP O 1 1
11 39267 1 1 191 ASP OD1 O 0.111 21.566 -9.266 1.00 . A A . 197 ASP OD1 1 1
11 39268 1 1 191 ASP OD2 O -1.779 22.591 -9.630 1.00 . A A . 197 ASP OD2 1 1
11 39269 1 1 192 ILE C C -5.292 18.174 -7.749 1.00 . A A . 198 ILE C 1 1
11 39270 1 1 192 ILE CA C -4.706 18.460 -6.351 1.00 . A A . 198 ILE CA 1 1
11 39271 1 1 192 ILE CB C -5.769 19.095 -5.416 1.00 . A A . 198 ILE CB 1 1
11 39272 1 1 192 ILE CD1 C -5.360 17.788 -3.194 1.00 . A A . 198 ILE CD1 1 1
11 39273 1 1 192 ILE CG1 C -5.318 19.134 -3.935 1.00 . A A . 198 ILE CG1 1 1
11 39274 1 1 192 ILE CG2 C -7.152 18.429 -5.524 1.00 . A A . 198 ILE CG2 1 1
11 39275 1 1 192 ILE H H -3.638 20.295 -6.105 1.00 . A A . 198 ILE H 1 1
11 39276 1 1 192 ILE HA H -4.392 17.510 -5.925 1.00 . A A . 198 ILE HA 1 1
11 39277 1 1 192 ILE HB H -5.898 20.131 -5.736 1.00 . A A . 198 ILE HB 1 1
11 39278 1 1 192 ILE HD11 H -4.788 17.035 -3.734 1.00 . A A . 198 ILE HD11 1 1
11 39279 1 1 192 ILE HD12 H -4.936 17.910 -2.197 1.00 . A A . 198 ILE HD12 1 1
11 39280 1 1 192 ILE HD13 H -6.388 17.442 -3.086 1.00 . A A . 198 ILE HD13 1 1
11 39281 1 1 192 ILE HG12 H -4.307 19.535 -3.874 1.00 . A A . 198 ILE HG12 1 1
11 39282 1 1 192 ILE HG13 H -5.969 19.827 -3.399 1.00 . A A . 198 ILE HG13 1 1
11 39283 1 1 192 ILE HG21 H -7.057 17.349 -5.409 1.00 . A A . 198 ILE HG21 1 1
11 39284 1 1 192 ILE HG22 H -7.820 18.821 -4.757 1.00 . A A . 198 ILE HG22 1 1
11 39285 1 1 192 ILE HG23 H -7.600 18.641 -6.495 1.00 . A A . 198 ILE HG23 1 1
11 39286 1 1 192 ILE N N -3.526 19.344 -6.421 1.00 . A A . 198 ILE N 1 1
11 39287 1 1 192 ILE O O -5.450 19.094 -8.551 1.00 . A A . 198 ILE O 1 1
11 39288 1 1 193 LYS C C -7.987 16.416 -8.878 1.00 . A A . 199 LYS C 1 1
11 39289 1 1 193 LYS CA C -6.488 16.544 -9.211 1.00 . A A . 199 LYS CA 1 1
11 39290 1 1 193 LYS CB C -5.951 15.248 -9.858 1.00 . A A . 199 LYS CB 1 1
11 39291 1 1 193 LYS CD C -5.186 14.223 -12.069 1.00 . A A . 199 LYS CD 1 1
11 39292 1 1 193 LYS CE C -4.683 14.571 -13.476 1.00 . A A . 199 LYS CE 1 1
11 39293 1 1 193 LYS CG C -5.318 15.509 -11.238 1.00 . A A . 199 LYS CG 1 1
11 39294 1 1 193 LYS H H -5.607 16.232 -7.275 1.00 . A A . 199 LYS H 1 1
11 39295 1 1 193 LYS HA H -6.390 17.357 -9.930 1.00 . A A . 199 LYS HA 1 1
11 39296 1 1 193 LYS HB2 H -5.223 14.770 -9.201 1.00 . A A . 199 LYS HB2 1 1
11 39297 1 1 193 LYS HB3 H -6.779 14.549 -9.985 1.00 . A A . 199 LYS HB3 1 1
11 39298 1 1 193 LYS HD2 H -4.494 13.531 -11.585 1.00 . A A . 199 LYS HD2 1 1
11 39299 1 1 193 LYS HD3 H -6.168 13.752 -12.146 1.00 . A A . 199 LYS HD3 1 1
11 39300 1 1 193 LYS HE2 H -5.260 15.428 -13.838 1.00 . A A . 199 LYS HE2 1 1
11 39301 1 1 193 LYS HE3 H -3.632 14.870 -13.419 1.00 . A A . 199 LYS HE3 1 1
11 39302 1 1 193 LYS HG2 H -5.943 16.202 -11.798 1.00 . A A . 199 LYS HG2 1 1
11 39303 1 1 193 LYS HG3 H -4.342 15.976 -11.111 1.00 . A A . 199 LYS HG3 1 1
11 39304 1 1 193 LYS HZ1 H -5.783 13.028 -14.339 1.00 . A A . 199 LYS HZ1 1 1
11 39305 1 1 193 LYS HZ2 H -4.800 13.773 -15.384 1.00 . A A . 199 LYS HZ2 1 1
11 39306 1 1 193 LYS HZ3 H -4.159 12.713 -14.302 1.00 . A A . 199 LYS HZ3 1 1
11 39307 1 1 193 LYS N N -5.701 16.922 -8.017 1.00 . A A . 199 LYS N 1 1
11 39308 1 1 193 LYS NZ N -4.856 13.446 -14.425 1.00 . A A . 199 LYS NZ 1 1
11 39309 1 1 193 LYS O O -8.320 16.022 -7.759 1.00 . A A . 199 LYS O 1 1
11 39310 1 1 194 PRO C C -10.864 15.136 -9.731 1.00 . A A . 200 PRO C 1 1
11 39311 1 1 194 PRO CA C -10.349 16.586 -9.614 1.00 . A A . 200 PRO CA 1 1
11 39312 1 1 194 PRO CB C -10.956 17.559 -10.632 1.00 . A A . 200 PRO CB 1 1
11 39313 1 1 194 PRO CD C -8.651 17.201 -11.170 1.00 . A A . 200 PRO CD 1 1
11 39314 1 1 194 PRO CG C -10.018 17.410 -11.828 1.00 . A A . 200 PRO CG 1 1
11 39315 1 1 194 PRO HA H -10.594 16.939 -8.610 1.00 . A A . 200 PRO HA 1 1
11 39316 1 1 194 PRO HB2 H -11.989 17.322 -10.887 1.00 . A A . 200 PRO HB2 1 1
11 39317 1 1 194 PRO HB3 H -10.890 18.577 -10.246 1.00 . A A . 200 PRO HB3 1 1
11 39318 1 1 194 PRO HD2 H -8.074 16.492 -11.762 1.00 . A A . 200 PRO HD2 1 1
11 39319 1 1 194 PRO HD3 H -8.131 18.157 -11.102 1.00 . A A . 200 PRO HD3 1 1
11 39320 1 1 194 PRO HG2 H -10.289 16.522 -12.402 1.00 . A A . 200 PRO HG2 1 1
11 39321 1 1 194 PRO HG3 H -10.029 18.296 -12.464 1.00 . A A . 200 PRO HG3 1 1
11 39322 1 1 194 PRO N N -8.906 16.680 -9.831 1.00 . A A . 200 PRO N 1 1
11 39323 1 1 194 PRO O O -11.663 14.817 -10.606 1.00 . A A . 200 PRO O 1 1
11 39324 1 1 195 ASP C C -11.048 12.544 -7.186 1.00 . A A . 201 ASP C 1 1
11 39325 1 1 195 ASP CA C -10.957 12.905 -8.669 1.00 . A A . 201 ASP CA 1 1
11 39326 1 1 195 ASP CB C -10.156 11.807 -9.391 1.00 . A A . 201 ASP CB 1 1
11 39327 1 1 195 ASP CG C -11.061 10.868 -10.200 1.00 . A A . 201 ASP CG 1 1
11 39328 1 1 195 ASP H H -9.761 14.580 -8.131 1.00 . A A . 201 ASP H 1 1
11 39329 1 1 195 ASP HA H -11.976 12.903 -9.060 1.00 . A A . 201 ASP HA 1 1
11 39330 1 1 195 ASP HB2 H -9.399 12.250 -10.042 1.00 . A A . 201 ASP HB2 1 1
11 39331 1 1 195 ASP HB3 H -9.664 11.196 -8.626 1.00 . A A . 201 ASP HB3 1 1
11 39332 1 1 195 ASP N N -10.396 14.250 -8.851 1.00 . A A . 201 ASP N 1 1
11 39333 1 1 195 ASP O O -10.420 13.168 -6.326 1.00 . A A . 201 ASP O 1 1
11 39334 1 1 195 ASP OD1 O -12.092 10.402 -9.658 1.00 . A A . 201 ASP OD1 1 1
11 39335 1 1 195 ASP OD2 O -10.717 10.557 -11.365 1.00 . A A . 201 ASP OD2 1 1
11 39336 1 1 196 GLY C C -13.569 11.620 -5.217 1.00 . A A . 202 GLY C 1 1
11 39337 1 1 196 GLY CA C -12.181 11.088 -5.570 1.00 . A A . 202 GLY CA 1 1
11 39338 1 1 196 GLY H H -12.194 10.981 -7.707 1.00 . A A . 202 GLY H 1 1
11 39339 1 1 196 GLY HA2 H -12.183 10.000 -5.508 1.00 . A A . 202 GLY HA2 1 1
11 39340 1 1 196 GLY HA3 H -11.467 11.467 -4.837 1.00 . A A . 202 GLY HA3 1 1
11 39341 1 1 196 GLY N N -11.789 11.475 -6.914 1.00 . A A . 202 GLY N 1 1
11 39342 1 1 196 GLY O O -14.066 12.608 -5.757 1.00 . A A . 202 GLY O 1 1
11 39343 1 1 197 LYS C C -15.882 11.370 -2.459 1.00 . A A . 203 LYS C 1 1
11 39344 1 1 197 LYS CA C -15.647 11.064 -3.941 1.00 . A A . 203 LYS CA 1 1
11 39345 1 1 197 LYS CB C -16.451 9.853 -4.438 1.00 . A A . 203 LYS CB 1 1
11 39346 1 1 197 LYS CD C -16.534 7.335 -4.609 1.00 . A A . 203 LYS CD 1 1
11 39347 1 1 197 LYS CE C -16.037 6.003 -4.035 1.00 . A A . 203 LYS CE 1 1
11 39348 1 1 197 LYS CG C -16.058 8.525 -3.763 1.00 . A A . 203 LYS CG 1 1
11 39349 1 1 197 LYS H H -13.726 10.056 -4.021 1.00 . A A . 203 LYS H 1 1
11 39350 1 1 197 LYS HA H -16.038 11.939 -4.468 1.00 . A A . 203 LYS HA 1 1
11 39351 1 1 197 LYS HB2 H -17.515 10.037 -4.277 1.00 . A A . 203 LYS HB2 1 1
11 39352 1 1 197 LYS HB3 H -16.285 9.776 -5.513 1.00 . A A . 203 LYS HB3 1 1
11 39353 1 1 197 LYS HD2 H -17.625 7.330 -4.658 1.00 . A A . 203 LYS HD2 1 1
11 39354 1 1 197 LYS HD3 H -16.139 7.449 -5.622 1.00 . A A . 203 LYS HD3 1 1
11 39355 1 1 197 LYS HE2 H -14.970 6.096 -3.816 1.00 . A A . 203 LYS HE2 1 1
11 39356 1 1 197 LYS HE3 H -16.567 5.790 -3.102 1.00 . A A . 203 LYS HE3 1 1
11 39357 1 1 197 LYS HG2 H -14.973 8.475 -3.654 1.00 . A A . 203 LYS HG2 1 1
11 39358 1 1 197 LYS HG3 H -16.507 8.475 -2.770 1.00 . A A . 203 LYS HG3 1 1
11 39359 1 1 197 LYS HZ1 H -15.756 5.132 -5.879 1.00 . A A . 203 LYS HZ1 1 1
11 39360 1 1 197 LYS HZ2 H -15.808 4.035 -4.693 1.00 . A A . 203 LYS HZ2 1 1
11 39361 1 1 197 LYS HZ3 H -17.219 4.747 -5.205 1.00 . A A . 203 LYS HZ3 1 1
11 39362 1 1 197 LYS N N -14.225 10.881 -4.325 1.00 . A A . 203 LYS N 1 1
11 39363 1 1 197 LYS NZ N -16.234 4.903 -5.007 1.00 . A A . 203 LYS NZ 1 1
11 39364 1 1 197 LYS O O -17.005 11.605 -2.030 1.00 . A A . 203 LYS O 1 1
11 39365 1 1 198 ARG C C -13.458 12.299 0.238 1.00 . A A . 204 ARG C 1 1
11 39366 1 1 198 ARG CA C -14.766 11.626 -0.222 1.00 . A A . 204 ARG CA 1 1
11 39367 1 1 198 ARG CB C -14.991 10.275 0.501 1.00 . A A . 204 ARG CB 1 1
11 39368 1 1 198 ARG CD C -15.757 11.208 2.738 1.00 . A A . 204 ARG CD 1 1
11 39369 1 1 198 ARG CG C -16.108 10.311 1.545 1.00 . A A . 204 ARG CG 1 1
11 39370 1 1 198 ARG CZ C -17.118 11.885 4.728 1.00 . A A . 204 ARG CZ 1 1
11 39371 1 1 198 ARG H H -13.950 11.098 -2.145 1.00 . A A . 204 ARG H 1 1
11 39372 1 1 198 ARG HA H -15.577 12.317 0.021 1.00 . A A . 204 ARG HA 1 1
11 39373 1 1 198 ARG HB2 H -15.265 9.506 -0.223 1.00 . A A . 204 ARG HB2 1 1
11 39374 1 1 198 ARG HB3 H -14.070 9.941 0.983 1.00 . A A . 204 ARG HB3 1 1
11 39375 1 1 198 ARG HD2 H -14.745 10.972 3.071 1.00 . A A . 204 ARG HD2 1 1
11 39376 1 1 198 ARG HD3 H -15.775 12.249 2.414 1.00 . A A . 204 ARG HD3 1 1
11 39377 1 1 198 ARG HE H -16.938 10.022 4.062 1.00 . A A . 204 ARG HE 1 1
11 39378 1 1 198 ARG HG2 H -17.026 10.658 1.069 1.00 . A A . 204 ARG HG2 1 1
11 39379 1 1 198 ARG HG3 H -16.262 9.290 1.895 1.00 . A A . 204 ARG HG3 1 1
11 39380 1 1 198 ARG HH11 H -16.553 13.510 3.720 1.00 . A A . 204 ARG HH11 1 1
11 39381 1 1 198 ARG HH12 H -17.349 13.777 5.280 1.00 . A A . 204 ARG HH12 1 1
11 39382 1 1 198 ARG HH21 H -17.626 10.546 6.091 1.00 . A A . 204 ARG HH21 1 1
11 39383 1 1 198 ARG HH22 H -17.985 12.234 6.480 1.00 . A A . 204 ARG HH22 1 1
11 39384 1 1 198 ARG N N -14.802 11.364 -1.678 1.00 . A A . 204 ARG N 1 1
11 39385 1 1 198 ARG NE N -16.676 10.988 3.869 1.00 . A A . 204 ARG NE 1 1
11 39386 1 1 198 ARG NH1 N -16.983 13.168 4.555 1.00 . A A . 204 ARG NH1 1 1
11 39387 1 1 198 ARG NH2 N -17.712 11.521 5.819 1.00 . A A . 204 ARG NH2 1 1
11 39388 1 1 198 ARG O O -13.223 12.464 1.429 1.00 . A A . 204 ARG O 1 1
11 39389 1 1 199 HIS C C -10.762 13.535 -2.010 1.00 . A A . 205 HIS C 1 1
11 39390 1 1 199 HIS CA C -11.191 13.000 -0.637 1.00 . A A . 205 HIS CA 1 1
11 39391 1 1 199 HIS CB C -10.315 11.790 -0.254 1.00 . A A . 205 HIS CB 1 1
11 39392 1 1 199 HIS CD2 C -11.608 9.803 -1.245 1.00 . A A . 205 HIS CD2 1 1
11 39393 1 1 199 HIS CE1 C -10.170 9.043 -2.700 1.00 . A A . 205 HIS CE1 1 1
11 39394 1 1 199 HIS CG C -10.495 10.593 -1.167 1.00 . A A . 205 HIS CG 1 1
11 39395 1 1 199 HIS H H -12.932 12.501 -1.677 1.00 . A A . 205 HIS H 1 1
11 39396 1 1 199 HIS HA H -11.080 13.792 0.097 1.00 . A A . 205 HIS HA 1 1
11 39397 1 1 199 HIS HB2 H -9.266 12.085 -0.253 1.00 . A A . 205 HIS HB2 1 1
11 39398 1 1 199 HIS HB3 H -10.560 11.500 0.766 1.00 . A A . 205 HIS HB3 1 1
11 39399 1 1 199 HIS HD1 H -8.643 10.390 -2.218 1.00 . A A . 205 HIS HD1 1 1
11 39400 1 1 199 HIS HD2 H -12.486 9.907 -0.634 1.00 . A A . 205 HIS HD2 1 1
11 39401 1 1 199 HIS HE1 H -9.685 8.410 -3.432 1.00 . A A . 205 HIS HE1 1 1
11 39402 1 1 199 HIS N N -12.592 12.584 -0.730 1.00 . A A . 205 HIS N 1 1
11 39403 1 1 199 HIS ND1 N -9.598 10.096 -2.087 1.00 . A A . 205 HIS ND1 1 1
11 39404 1 1 199 HIS NE2 N -11.423 8.857 -2.251 1.00 . A A . 205 HIS NE2 1 1
11 39405 1 1 199 HIS O O -11.511 13.371 -2.974 1.00 . A A . 205 HIS O 1 1
11 39406 1 1 200 ALA C C -7.494 14.194 -3.532 1.00 . A A . 206 ALA C 1 1
11 39407 1 1 200 ALA CA C -8.990 14.532 -3.396 1.00 . A A . 206 ALA CA 1 1
11 39408 1 1 200 ALA CB C -9.261 16.018 -3.632 1.00 . A A . 206 ALA CB 1 1
11 39409 1 1 200 ALA H H -8.980 14.177 -1.293 1.00 . A A . 206 ALA H 1 1
11 39410 1 1 200 ALA HA H -9.513 13.998 -4.189 1.00 . A A . 206 ALA HA 1 1
11 39411 1 1 200 ALA HB1 H -8.699 16.617 -2.916 1.00 . A A . 206 ALA HB1 1 1
11 39412 1 1 200 ALA HB2 H -8.954 16.278 -4.645 1.00 . A A . 206 ALA HB2 1 1
11 39413 1 1 200 ALA HB3 H -10.329 16.210 -3.541 1.00 . A A . 206 ALA HB3 1 1
11 39414 1 1 200 ALA N N -9.564 14.116 -2.113 1.00 . A A . 206 ALA N 1 1
11 39415 1 1 200 ALA O O -6.692 14.444 -2.632 1.00 . A A . 206 ALA O 1 1
11 39416 1 1 201 VAL C C -4.825 14.164 -5.186 1.00 . A A . 207 VAL C 1 1
11 39417 1 1 201 VAL CA C -5.855 13.032 -5.002 1.00 . A A . 207 VAL CA 1 1
11 39418 1 1 201 VAL CB C -5.882 12.156 -6.279 1.00 . A A . 207 VAL CB 1 1
11 39419 1 1 201 VAL CG1 C -4.706 11.173 -6.291 1.00 . A A . 207 VAL CG1 1 1
11 39420 1 1 201 VAL CG2 C -7.169 11.333 -6.424 1.00 . A A . 207 VAL CG2 1 1
11 39421 1 1 201 VAL H H -8.055 13.197 -5.032 1.00 . A A . 207 VAL H 1 1
11 39422 1 1 201 VAL HA H -5.531 12.413 -4.170 1.00 . A A . 207 VAL HA 1 1
11 39423 1 1 201 VAL HB H -5.806 12.800 -7.156 1.00 . A A . 207 VAL HB 1 1
11 39424 1 1 201 VAL HG11 H -4.735 10.530 -5.410 1.00 . A A . 207 VAL HG11 1 1
11 39425 1 1 201 VAL HG12 H -4.748 10.547 -7.185 1.00 . A A . 207 VAL HG12 1 1
11 39426 1 1 201 VAL HG13 H -3.761 11.709 -6.311 1.00 . A A . 207 VAL HG13 1 1
11 39427 1 1 201 VAL HG21 H -8.014 12.000 -6.600 1.00 . A A . 207 VAL HG21 1 1
11 39428 1 1 201 VAL HG22 H -7.091 10.672 -7.289 1.00 . A A . 207 VAL HG22 1 1
11 39429 1 1 201 VAL HG23 H -7.342 10.735 -5.529 1.00 . A A . 207 VAL HG23 1 1
11 39430 1 1 201 VAL N N -7.189 13.563 -4.664 1.00 . A A . 207 VAL N 1 1
11 39431 1 1 201 VAL O O -5.157 15.205 -5.755 1.00 . A A . 207 VAL O 1 1
11 39432 1 1 202 ILE C C -1.798 14.164 -6.374 1.00 . A A . 208 ILE C 1 1
11 39433 1 1 202 ILE CA C -2.441 14.839 -5.158 1.00 . A A . 208 ILE CA 1 1
11 39434 1 1 202 ILE CB C -1.408 14.978 -4.010 1.00 . A A . 208 ILE CB 1 1
11 39435 1 1 202 ILE CD1 C -1.937 17.335 -3.048 1.00 . A A . 208 ILE CD1 1 1
11 39436 1 1 202 ILE CG1 C -1.941 15.816 -2.826 1.00 . A A . 208 ILE CG1 1 1
11 39437 1 1 202 ILE CG2 C -0.062 15.543 -4.513 1.00 . A A . 208 ILE CG2 1 1
11 39438 1 1 202 ILE H H -3.279 12.996 -4.619 1.00 . A A . 208 ILE H 1 1
11 39439 1 1 202 ILE HA H -2.794 15.827 -5.448 1.00 . A A . 208 ILE HA 1 1
11 39440 1 1 202 ILE HB H -1.209 13.976 -3.627 1.00 . A A . 208 ILE HB 1 1
11 39441 1 1 202 ILE HD11 H -2.462 17.584 -3.969 1.00 . A A . 208 ILE HD11 1 1
11 39442 1 1 202 ILE HD12 H -2.430 17.822 -2.206 1.00 . A A . 208 ILE HD12 1 1
11 39443 1 1 202 ILE HD13 H -0.914 17.704 -3.106 1.00 . A A . 208 ILE HD13 1 1
11 39444 1 1 202 ILE HG12 H -2.956 15.496 -2.585 1.00 . A A . 208 ILE HG12 1 1
11 39445 1 1 202 ILE HG13 H -1.320 15.606 -1.953 1.00 . A A . 208 ILE HG13 1 1
11 39446 1 1 202 ILE HG21 H -0.222 16.455 -5.092 1.00 . A A . 208 ILE HG21 1 1
11 39447 1 1 202 ILE HG22 H 0.584 15.772 -3.668 1.00 . A A . 208 ILE HG22 1 1
11 39448 1 1 202 ILE HG23 H 0.450 14.812 -5.140 1.00 . A A . 208 ILE HG23 1 1
11 39449 1 1 202 ILE N N -3.569 13.960 -4.771 1.00 . A A . 208 ILE N 1 1
11 39450 1 1 202 ILE O O -1.522 12.970 -6.299 1.00 . A A . 208 ILE O 1 1
11 39451 1 1 203 SER C C 0.187 14.865 -9.249 1.00 . A A . 209 SER C 1 1
11 39452 1 1 203 SER CA C -1.148 14.299 -8.762 1.00 . A A . 209 SER CA 1 1
11 39453 1 1 203 SER CB C -2.268 14.573 -9.768 1.00 . A A . 209 SER CB 1 1
11 39454 1 1 203 SER H H -1.758 15.885 -7.454 1.00 . A A . 209 SER H 1 1
11 39455 1 1 203 SER HA H -1.043 13.217 -8.670 1.00 . A A . 209 SER HA 1 1
11 39456 1 1 203 SER HB2 H -3.114 13.928 -9.534 1.00 . A A . 209 SER HB2 1 1
11 39457 1 1 203 SER HB3 H -2.581 15.612 -9.673 1.00 . A A . 209 SER HB3 1 1
11 39458 1 1 203 SER HG H -1.148 14.979 -11.283 1.00 . A A . 209 SER HG 1 1
11 39459 1 1 203 SER N N -1.557 14.887 -7.472 1.00 . A A . 209 SER N 1 1
11 39460 1 1 203 SER O O 0.211 15.944 -9.841 1.00 . A A . 209 SER O 1 1
11 39461 1 1 203 SER OG O -1.868 14.353 -11.108 1.00 . A A . 209 SER OG 1 1
11 39462 1 1 204 GLY C C 3.585 13.702 -10.033 1.00 . A A . 210 GLY C 1 1
11 39463 1 1 204 GLY CA C 2.647 14.657 -9.293 1.00 . A A . 210 GLY CA 1 1
11 39464 1 1 204 GLY H H 1.205 13.218 -8.636 1.00 . A A . 210 GLY H 1 1
11 39465 1 1 204 GLY HA2 H 2.604 15.568 -9.885 1.00 . A A . 210 GLY HA2 1 1
11 39466 1 1 204 GLY HA3 H 3.095 14.917 -8.336 1.00 . A A . 210 GLY HA3 1 1
11 39467 1 1 204 GLY N N 1.293 14.145 -9.043 1.00 . A A . 210 GLY N 1 1
11 39468 1 1 204 GLY O O 3.191 12.624 -10.481 1.00 . A A . 210 GLY O 1 1
11 39469 1 1 205 SER C C 7.041 12.989 -10.005 1.00 . A A . 211 SER C 1 1
11 39470 1 1 205 SER CA C 5.877 13.360 -10.915 1.00 . A A . 211 SER CA 1 1
11 39471 1 1 205 SER CB C 6.375 14.125 -12.147 1.00 . A A . 211 SER CB 1 1
11 39472 1 1 205 SER H H 5.158 14.945 -9.714 1.00 . A A . 211 SER H 1 1
11 39473 1 1 205 SER HA H 5.449 12.433 -11.286 1.00 . A A . 211 SER HA 1 1
11 39474 1 1 205 SER HB2 H 6.960 14.995 -11.848 1.00 . A A . 211 SER HB2 1 1
11 39475 1 1 205 SER HB3 H 7.023 13.464 -12.716 1.00 . A A . 211 SER HB3 1 1
11 39476 1 1 205 SER HG H 5.629 14.934 -13.776 1.00 . A A . 211 SER HG 1 1
11 39477 1 1 205 SER N N 4.850 14.104 -10.178 1.00 . A A . 211 SER N 1 1
11 39478 1 1 205 SER O O 7.328 13.662 -9.012 1.00 . A A . 211 SER O 1 1
11 39479 1 1 205 SER OG O 5.281 14.512 -12.959 1.00 . A A . 211 SER OG 1 1
11 39480 1 1 206 VAL C C 10.087 11.396 -10.281 1.00 . A A . 212 VAL C 1 1
11 39481 1 1 206 VAL CA C 8.787 11.328 -9.514 1.00 . A A . 212 VAL CA 1 1
11 39482 1 1 206 VAL CB C 8.465 9.897 -9.062 1.00 . A A . 212 VAL CB 1 1
11 39483 1 1 206 VAL CG1 C 9.442 9.436 -7.989 1.00 . A A . 212 VAL CG1 1 1
11 39484 1 1 206 VAL CG2 C 7.092 9.825 -8.409 1.00 . A A . 212 VAL CG2 1 1
11 39485 1 1 206 VAL H H 7.470 11.426 -11.203 1.00 . A A . 212 VAL H 1 1
11 39486 1 1 206 VAL HA H 8.903 11.923 -8.607 1.00 . A A . 212 VAL HA 1 1
11 39487 1 1 206 VAL HB H 8.495 9.214 -9.908 1.00 . A A . 212 VAL HB 1 1
11 39488 1 1 206 VAL HG11 H 9.392 10.125 -7.144 1.00 . A A . 212 VAL HG11 1 1
11 39489 1 1 206 VAL HG12 H 9.163 8.437 -7.659 1.00 . A A . 212 VAL HG12 1 1
11 39490 1 1 206 VAL HG13 H 10.453 9.415 -8.393 1.00 . A A . 212 VAL HG13 1 1
11 39491 1 1 206 VAL HG21 H 6.348 10.201 -9.097 1.00 . A A . 212 VAL HG21 1 1
11 39492 1 1 206 VAL HG22 H 6.859 8.786 -8.181 1.00 . A A . 212 VAL HG22 1 1
11 39493 1 1 206 VAL HG23 H 7.071 10.424 -7.499 1.00 . A A . 212 VAL HG23 1 1
11 39494 1 1 206 VAL N N 7.725 11.903 -10.345 1.00 . A A . 212 VAL N 1 1
11 39495 1 1 206 VAL O O 10.261 10.710 -11.292 1.00 . A A . 212 VAL O 1 1
11 39496 1 1 207 LEU C C 13.252 11.340 -9.909 1.00 . A A . 213 LEU C 1 1
11 39497 1 1 207 LEU CA C 12.290 12.416 -10.430 1.00 . A A . 213 LEU CA 1 1
11 39498 1 1 207 LEU CB C 12.779 13.868 -10.237 1.00 . A A . 213 LEU CB 1 1
11 39499 1 1 207 LEU CD1 C 13.275 16.085 -11.291 1.00 . A A . 213 LEU CD1 1 1
11 39500 1 1 207 LEU CD2 C 14.011 14.007 -12.423 1.00 . A A . 213 LEU CD2 1 1
11 39501 1 1 207 LEU CG C 12.912 14.628 -11.565 1.00 . A A . 213 LEU CG 1 1
11 39502 1 1 207 LEU H H 10.766 12.834 -9.013 1.00 . A A . 213 LEU H 1 1
11 39503 1 1 207 LEU HA H 12.177 12.224 -11.497 1.00 . A A . 213 LEU HA 1 1
11 39504 1 1 207 LEU HB2 H 12.072 14.419 -9.623 1.00 . A A . 213 LEU HB2 1 1
11 39505 1 1 207 LEU HB3 H 13.730 13.883 -9.703 1.00 . A A . 213 LEU HB3 1 1
11 39506 1 1 207 LEU HD11 H 14.200 16.141 -10.723 1.00 . A A . 213 LEU HD11 1 1
11 39507 1 1 207 LEU HD12 H 13.387 16.623 -12.234 1.00 . A A . 213 LEU HD12 1 1
11 39508 1 1 207 LEU HD13 H 12.476 16.559 -10.720 1.00 . A A . 213 LEU HD13 1 1
11 39509 1 1 207 LEU HD21 H 13.700 13.016 -12.754 1.00 . A A . 213 LEU HD21 1 1
11 39510 1 1 207 LEU HD22 H 14.156 14.621 -13.311 1.00 . A A . 213 LEU HD22 1 1
11 39511 1 1 207 LEU HD23 H 14.925 13.950 -11.838 1.00 . A A . 213 LEU HD23 1 1
11 39512 1 1 207 LEU HG H 11.968 14.594 -12.109 1.00 . A A . 213 LEU HG 1 1
11 39513 1 1 207 LEU N N 10.979 12.272 -9.826 1.00 . A A . 213 LEU N 1 1
11 39514 1 1 207 LEU O O 12.906 10.535 -9.052 1.00 . A A . 213 LEU O 1 1
11 39515 1 1 208 TYR C C 16.896 11.222 -10.440 1.00 . A A . 214 TYR C 1 1
11 39516 1 1 208 TYR CA C 15.602 10.606 -9.907 1.00 . A A . 214 TYR CA 1 1
11 39517 1 1 208 TYR CB C 15.481 9.121 -10.267 1.00 . A A . 214 TYR CB 1 1
11 39518 1 1 208 TYR CD1 C 16.667 7.842 -8.430 1.00 . A A . 214 TYR CD1 1 1
11 39519 1 1 208 TYR CD2 C 14.231 7.834 -8.515 1.00 . A A . 214 TYR CD2 1 1
11 39520 1 1 208 TYR CE1 C 16.625 7.085 -7.241 1.00 . A A . 214 TYR CE1 1 1
11 39521 1 1 208 TYR CE2 C 14.179 7.048 -7.351 1.00 . A A . 214 TYR CE2 1 1
11 39522 1 1 208 TYR CG C 15.467 8.223 -9.053 1.00 . A A . 214 TYR CG 1 1
11 39523 1 1 208 TYR CZ C 15.379 6.692 -6.699 1.00 . A A . 214 TYR CZ 1 1
11 39524 1 1 208 TYR H H 14.720 12.338 -10.558 1.00 . A A . 214 TYR H 1 1
11 39525 1 1 208 TYR HA H 15.582 10.698 -8.826 1.00 . A A . 214 TYR HA 1 1
11 39526 1 1 208 TYR HB2 H 14.541 8.988 -10.782 1.00 . A A . 214 TYR HB2 1 1
11 39527 1 1 208 TYR HB3 H 16.260 8.805 -10.961 1.00 . A A . 214 TYR HB3 1 1
11 39528 1 1 208 TYR HD1 H 17.610 8.163 -8.850 1.00 . A A . 214 TYR HD1 1 1
11 39529 1 1 208 TYR HD2 H 13.325 8.178 -8.992 1.00 . A A . 214 TYR HD2 1 1
11 39530 1 1 208 TYR HE1 H 17.541 6.814 -6.743 1.00 . A A . 214 TYR HE1 1 1
11 39531 1 1 208 TYR HE2 H 13.226 6.742 -6.944 1.00 . A A . 214 TYR HE2 1 1
11 39532 1 1 208 TYR HH H 16.200 5.904 -5.144 1.00 . A A . 214 TYR HH 1 1
11 39533 1 1 208 TYR N N 14.480 11.387 -10.415 1.00 . A A . 214 TYR N 1 1
11 39534 1 1 208 TYR O O 17.220 11.086 -11.609 1.00 . A A . 214 TYR O 1 1
11 39535 1 1 208 TYR OH O 15.331 5.991 -5.537 1.00 . A A . 214 TYR OH 1 1
11 39536 1 1 209 ASN C C 19.008 13.391 -11.175 1.00 . A A . 215 ASN C 1 1
11 39537 1 1 209 ASN CA C 18.903 12.587 -9.853 1.00 . A A . 215 ASN CA 1 1
11 39538 1 1 209 ASN CB C 19.967 11.495 -9.672 1.00 . A A . 215 ASN CB 1 1
11 39539 1 1 209 ASN CG C 21.332 11.993 -9.361 1.00 . A A . 215 ASN CG 1 1
11 39540 1 1 209 ASN H H 17.197 12.105 -8.680 1.00 . A A . 215 ASN H 1 1
11 39541 1 1 209 ASN HA H 19.079 13.316 -9.060 1.00 . A A . 215 ASN HA 1 1
11 39542 1 1 209 ASN HB2 H 19.753 10.850 -8.821 1.00 . A A . 215 ASN HB2 1 1
11 39543 1 1 209 ASN HB3 H 20.079 10.887 -10.562 1.00 . A A . 215 ASN HB3 1 1
11 39544 1 1 209 ASN HD21 H 21.869 10.080 -9.441 1.00 . A A . 215 ASN HD21 1 1
11 39545 1 1 209 ASN HD22 H 22.952 11.226 -8.735 1.00 . A A . 215 ASN HD22 1 1
11 39546 1 1 209 ASN N N 17.582 11.994 -9.596 1.00 . A A . 215 ASN N 1 1
11 39547 1 1 209 ASN ND2 N 22.193 11.022 -9.310 1.00 . A A . 215 ASN ND2 1 1
11 39548 1 1 209 ASN O O 20.019 13.340 -11.869 1.00 . A A . 215 ASN O 1 1
11 39549 1 1 209 ASN OD1 O 21.604 13.134 -9.027 1.00 . A A . 215 ASN OD1 1 1
11 39550 1 1 210 GLN C C 17.951 13.934 -14.029 1.00 . A A . 216 GLN C 1 1
11 39551 1 1 210 GLN CA C 17.795 14.856 -12.807 1.00 . A A . 216 GLN CA 1 1
11 39552 1 1 210 GLN CB C 18.726 16.080 -12.875 1.00 . A A . 216 GLN CB 1 1
11 39553 1 1 210 GLN CD C 17.350 17.895 -11.801 1.00 . A A . 216 GLN CD 1 1
11 39554 1 1 210 GLN CG C 18.596 17.029 -11.688 1.00 . A A . 216 GLN CG 1 1
11 39555 1 1 210 GLN H H 17.152 14.110 -10.908 1.00 . A A . 216 GLN H 1 1
11 39556 1 1 210 GLN HA H 16.773 15.233 -12.853 1.00 . A A . 216 GLN HA 1 1
11 39557 1 1 210 GLN HB2 H 19.760 15.744 -12.948 1.00 . A A . 216 GLN HB2 1 1
11 39558 1 1 210 GLN HB3 H 18.478 16.651 -13.762 1.00 . A A . 216 GLN HB3 1 1
11 39559 1 1 210 GLN HE21 H 16.560 17.084 -10.164 1.00 . A A . 216 GLN HE21 1 1
11 39560 1 1 210 GLN HE22 H 15.607 18.330 -10.980 1.00 . A A . 216 GLN HE22 1 1
11 39561 1 1 210 GLN HG2 H 18.562 16.439 -10.774 1.00 . A A . 216 GLN HG2 1 1
11 39562 1 1 210 GLN HG3 H 19.468 17.680 -11.658 1.00 . A A . 216 GLN HG3 1 1
11 39563 1 1 210 GLN N N 17.941 14.130 -11.527 1.00 . A A . 216 GLN N 1 1
11 39564 1 1 210 GLN NE2 N 16.404 17.720 -10.915 1.00 . A A . 216 GLN NE2 1 1
11 39565 1 1 210 GLN O O 18.517 14.319 -15.057 1.00 . A A . 216 GLN O 1 1
11 39566 1 1 210 GLN OE1 O 17.184 18.701 -12.698 1.00 . A A . 216 GLN OE1 1 1
11 39567 1 1 211 ALA C C 16.476 10.663 -15.079 1.00 . A A . 217 ALA C 1 1
11 39568 1 1 211 ALA CA C 17.646 11.660 -14.917 1.00 . A A . 217 ALA CA 1 1
11 39569 1 1 211 ALA CB C 18.966 10.957 -14.559 1.00 . A A . 217 ALA CB 1 1
11 39570 1 1 211 ALA H H 16.550 12.692 -13.397 1.00 . A A . 217 ALA H 1 1
11 39571 1 1 211 ALA HA H 17.773 12.128 -15.892 1.00 . A A . 217 ALA HA 1 1
11 39572 1 1 211 ALA HB1 H 18.860 10.432 -13.609 1.00 . A A . 217 ALA HB1 1 1
11 39573 1 1 211 ALA HB2 H 19.232 10.236 -15.333 1.00 . A A . 217 ALA HB2 1 1
11 39574 1 1 211 ALA HB3 H 19.769 11.691 -14.473 1.00 . A A . 217 ALA HB3 1 1
11 39575 1 1 211 ALA N N 17.417 12.716 -13.917 1.00 . A A . 217 ALA N 1 1
11 39576 1 1 211 ALA O O 16.709 9.509 -15.432 1.00 . A A . 217 ALA O 1 1
11 39577 1 1 212 GLU C C 12.703 10.823 -14.974 1.00 . A A . 218 GLU C 1 1
11 39578 1 1 212 GLU CA C 14.082 10.170 -14.713 1.00 . A A . 218 GLU CA 1 1
11 39579 1 1 212 GLU CB C 14.140 9.601 -13.304 1.00 . A A . 218 GLU CB 1 1
11 39580 1 1 212 GLU CD C 14.864 7.212 -13.814 1.00 . A A . 218 GLU CD 1 1
11 39581 1 1 212 GLU CG C 13.761 8.137 -13.289 1.00 . A A . 218 GLU CG 1 1
11 39582 1 1 212 GLU H H 15.015 12.027 -14.965 1.00 . A A . 218 GLU H 1 1
11 39583 1 1 212 GLU HA H 14.205 9.363 -15.439 1.00 . A A . 218 GLU HA 1 1
11 39584 1 1 212 GLU HB2 H 15.146 9.690 -12.893 1.00 . A A . 218 GLU HB2 1 1
11 39585 1 1 212 GLU HB3 H 13.455 10.159 -12.664 1.00 . A A . 218 GLU HB3 1 1
11 39586 1 1 212 GLU HG2 H 13.533 7.900 -12.267 1.00 . A A . 218 GLU HG2 1 1
11 39587 1 1 212 GLU HG3 H 12.858 8.023 -13.864 1.00 . A A . 218 GLU HG3 1 1
11 39588 1 1 212 GLU N N 15.223 11.070 -14.823 1.00 . A A . 218 GLU N 1 1
11 39589 1 1 212 GLU O O 12.593 12.044 -15.120 1.00 . A A . 218 GLU O 1 1
11 39590 1 1 212 GLU OE1 O 14.907 6.974 -15.042 1.00 . A A . 218 GLU OE1 1 1
11 39591 1 1 212 GLU OE2 O 15.658 6.705 -12.999 1.00 . A A . 218 GLU OE2 1 1
11 39592 1 1 213 LYS C C 9.152 9.457 -14.846 1.00 . A A . 219 LYS C 1 1
11 39593 1 1 213 LYS CA C 10.288 10.295 -15.492 1.00 . A A . 219 LYS CA 1 1
11 39594 1 1 213 LYS CB C 10.332 10.097 -17.023 1.00 . A A . 219 LYS CB 1 1
11 39595 1 1 213 LYS CD C 11.814 8.663 -18.541 1.00 . A A . 219 LYS CD 1 1
11 39596 1 1 213 LYS CE C 12.232 7.227 -18.900 1.00 . A A . 219 LYS CE 1 1
11 39597 1 1 213 LYS CG C 10.741 8.673 -17.445 1.00 . A A . 219 LYS CG 1 1
11 39598 1 1 213 LYS H H 11.858 9.012 -14.903 1.00 . A A . 219 LYS H 1 1
11 39599 1 1 213 LYS HA H 10.063 11.341 -15.281 1.00 . A A . 219 LYS HA 1 1
11 39600 1 1 213 LYS HB2 H 9.367 10.349 -17.469 1.00 . A A . 219 LYS HB2 1 1
11 39601 1 1 213 LYS HB3 H 11.063 10.781 -17.429 1.00 . A A . 219 LYS HB3 1 1
11 39602 1 1 213 LYS HD2 H 11.445 9.197 -19.420 1.00 . A A . 219 LYS HD2 1 1
11 39603 1 1 213 LYS HD3 H 12.692 9.188 -18.160 1.00 . A A . 219 LYS HD3 1 1
11 39604 1 1 213 LYS HE2 H 13.304 7.116 -18.702 1.00 . A A . 219 LYS HE2 1 1
11 39605 1 1 213 LYS HE3 H 11.706 6.531 -18.239 1.00 . A A . 219 LYS HE3 1 1
11 39606 1 1 213 LYS HG2 H 11.143 8.128 -16.591 1.00 . A A . 219 LYS HG2 1 1
11 39607 1 1 213 LYS HG3 H 9.845 8.164 -17.790 1.00 . A A . 219 LYS HG3 1 1
11 39608 1 1 213 LYS HZ1 H 12.490 7.488 -20.955 1.00 . A A . 219 LYS HZ1 1 1
11 39609 1 1 213 LYS HZ2 H 12.143 5.941 -20.563 1.00 . A A . 219 LYS HZ2 1 1
11 39610 1 1 213 LYS HZ3 H 10.955 7.063 -20.521 1.00 . A A . 219 LYS HZ3 1 1
11 39611 1 1 213 LYS N N 11.650 9.991 -15.017 1.00 . A A . 219 LYS N 1 1
11 39612 1 1 213 LYS NZ N 11.942 6.911 -20.321 1.00 . A A . 219 LYS NZ 1 1
11 39613 1 1 213 LYS O O 8.351 8.856 -15.561 1.00 . A A . 219 LYS O 1 1
11 39614 1 1 214 GLY C C 6.780 9.458 -12.429 1.00 . A A . 220 GLY C 1 1
11 39615 1 1 214 GLY CA C 8.011 8.610 -12.808 1.00 . A A . 220 GLY CA 1 1
11 39616 1 1 214 GLY H H 9.695 9.825 -12.882 1.00 . A A . 220 GLY H 1 1
11 39617 1 1 214 GLY HA2 H 7.678 7.757 -13.399 1.00 . A A . 220 GLY HA2 1 1
11 39618 1 1 214 GLY HA3 H 8.431 8.224 -11.883 1.00 . A A . 220 GLY HA3 1 1
11 39619 1 1 214 GLY N N 9.078 9.341 -13.518 1.00 . A A . 220 GLY N 1 1
11 39620 1 1 214 GLY O O 6.675 10.626 -12.805 1.00 . A A . 220 GLY O 1 1
11 39621 1 1 215 SER C C 4.208 9.073 -9.827 1.00 . A A . 221 SER C 1 1
11 39622 1 1 215 SER CA C 4.540 9.447 -11.279 1.00 . A A . 221 SER CA 1 1
11 39623 1 1 215 SER CB C 3.479 8.893 -12.237 1.00 . A A . 221 SER CB 1 1
11 39624 1 1 215 SER H H 6.115 8.105 -11.046 1.00 . A A . 221 SER H 1 1
11 39625 1 1 215 SER HA H 4.526 10.530 -11.380 1.00 . A A . 221 SER HA 1 1
11 39626 1 1 215 SER HB2 H 3.402 9.573 -13.086 1.00 . A A . 221 SER HB2 1 1
11 39627 1 1 215 SER HB3 H 3.794 7.914 -12.585 1.00 . A A . 221 SER HB3 1 1
11 39628 1 1 215 SER HG H 2.198 7.785 -11.302 1.00 . A A . 221 SER HG 1 1
11 39629 1 1 215 SER N N 5.858 8.891 -11.646 1.00 . A A . 221 SER N 1 1
11 39630 1 1 215 SER O O 4.588 8.002 -9.367 1.00 . A A . 221 SER O 1 1
11 39631 1 1 215 SER OG O 2.215 8.720 -11.636 1.00 . A A . 221 SER OG 1 1
11 39632 1 1 216 TYR C C 1.555 10.125 -7.556 1.00 . A A . 222 TYR C 1 1
11 39633 1 1 216 TYR CA C 2.977 9.589 -7.759 1.00 . A A . 222 TYR CA 1 1
11 39634 1 1 216 TYR CB C 3.913 9.957 -6.593 1.00 . A A . 222 TYR CB 1 1
11 39635 1 1 216 TYR CD1 C 4.663 12.346 -7.052 1.00 . A A . 222 TYR CD1 1 1
11 39636 1 1 216 TYR CD2 C 3.423 11.875 -5.012 1.00 . A A . 222 TYR CD2 1 1
11 39637 1 1 216 TYR CE1 C 4.709 13.709 -6.707 1.00 . A A . 222 TYR CE1 1 1
11 39638 1 1 216 TYR CE2 C 3.409 13.246 -4.693 1.00 . A A . 222 TYR CE2 1 1
11 39639 1 1 216 TYR CG C 3.995 11.428 -6.220 1.00 . A A . 222 TYR CG 1 1
11 39640 1 1 216 TYR CZ C 4.044 14.168 -5.552 1.00 . A A . 222 TYR CZ 1 1
11 39641 1 1 216 TYR H H 3.346 10.862 -9.437 1.00 . A A . 222 TYR H 1 1
11 39642 1 1 216 TYR HA H 2.869 8.505 -7.747 1.00 . A A . 222 TYR HA 1 1
11 39643 1 1 216 TYR HB2 H 3.568 9.403 -5.719 1.00 . A A . 222 TYR HB2 1 1
11 39644 1 1 216 TYR HB3 H 4.913 9.597 -6.815 1.00 . A A . 222 TYR HB3 1 1
11 39645 1 1 216 TYR HD1 H 5.146 12.004 -7.954 1.00 . A A . 222 TYR HD1 1 1
11 39646 1 1 216 TYR HD2 H 3.001 11.158 -4.328 1.00 . A A . 222 TYR HD2 1 1
11 39647 1 1 216 TYR HE1 H 5.240 14.422 -7.320 1.00 . A A . 222 TYR HE1 1 1
11 39648 1 1 216 TYR HE2 H 2.932 13.589 -3.790 1.00 . A A . 222 TYR HE2 1 1
11 39649 1 1 216 TYR HH H 3.649 15.716 -4.414 1.00 . A A . 222 TYR HH 1 1
11 39650 1 1 216 TYR N N 3.550 9.947 -9.064 1.00 . A A . 222 TYR N 1 1
11 39651 1 1 216 TYR O O 1.191 11.195 -8.053 1.00 . A A . 222 TYR O 1 1
11 39652 1 1 216 TYR OH O 4.082 15.488 -5.247 1.00 . A A . 222 TYR OH 1 1
11 39653 1 1 217 SER C C -0.961 9.335 -4.985 1.00 . A A . 223 SER C 1 1
11 39654 1 1 217 SER CA C -0.624 9.724 -6.432 1.00 . A A . 223 SER CA 1 1
11 39655 1 1 217 SER CB C -1.604 9.083 -7.412 1.00 . A A . 223 SER CB 1 1
11 39656 1 1 217 SER H H 1.100 8.450 -6.498 1.00 . A A . 223 SER H 1 1
11 39657 1 1 217 SER HA H -0.736 10.801 -6.511 1.00 . A A . 223 SER HA 1 1
11 39658 1 1 217 SER HB2 H -1.318 8.046 -7.601 1.00 . A A . 223 SER HB2 1 1
11 39659 1 1 217 SER HB3 H -2.598 9.102 -6.979 1.00 . A A . 223 SER HB3 1 1
11 39660 1 1 217 SER HG H -0.692 10.155 -8.756 1.00 . A A . 223 SER HG 1 1
11 39661 1 1 217 SER N N 0.750 9.359 -6.812 1.00 . A A . 223 SER N 1 1
11 39662 1 1 217 SER O O -0.772 8.184 -4.585 1.00 . A A . 223 SER O 1 1
11 39663 1 1 217 SER OG O -1.590 9.826 -8.619 1.00 . A A . 223 SER OG 1 1
11 39664 1 1 218 LEU C C -2.972 10.778 -2.324 1.00 . A A . 224 LEU C 1 1
11 39665 1 1 218 LEU CA C -1.595 10.219 -2.711 1.00 . A A . 224 LEU CA 1 1
11 39666 1 1 218 LEU CB C -0.510 11.058 -1.985 1.00 . A A . 224 LEU CB 1 1
11 39667 1 1 218 LEU CD1 C 1.390 9.602 -2.830 1.00 . A A . 224 LEU CD1 1 1
11 39668 1 1 218 LEU CD2 C 1.874 11.401 -1.249 1.00 . A A . 224 LEU CD2 1 1
11 39669 1 1 218 LEU CG C 0.822 10.374 -1.659 1.00 . A A . 224 LEU CG 1 1
11 39670 1 1 218 LEU H H -1.748 11.197 -4.512 1.00 . A A . 224 LEU H 1 1
11 39671 1 1 218 LEU HA H -1.555 9.185 -2.377 1.00 . A A . 224 LEU HA 1 1
11 39672 1 1 218 LEU HB2 H -0.320 11.960 -2.572 1.00 . A A . 224 LEU HB2 1 1
11 39673 1 1 218 LEU HB3 H -0.898 11.376 -1.019 1.00 . A A . 224 LEU HB3 1 1
11 39674 1 1 218 LEU HD11 H 1.206 10.166 -3.740 1.00 . A A . 224 LEU HD11 1 1
11 39675 1 1 218 LEU HD12 H 2.454 9.429 -2.710 1.00 . A A . 224 LEU HD12 1 1
11 39676 1 1 218 LEU HD13 H 0.881 8.647 -2.863 1.00 . A A . 224 LEU HD13 1 1
11 39677 1 1 218 LEU HD21 H 1.512 11.977 -0.399 1.00 . A A . 224 LEU HD21 1 1
11 39678 1 1 218 LEU HD22 H 2.782 10.875 -0.961 1.00 . A A . 224 LEU HD22 1 1
11 39679 1 1 218 LEU HD23 H 2.090 12.076 -2.081 1.00 . A A . 224 LEU HD23 1 1
11 39680 1 1 218 LEU HG H 0.664 9.681 -0.834 1.00 . A A . 224 LEU HG 1 1
11 39681 1 1 218 LEU N N -1.411 10.306 -4.171 1.00 . A A . 224 LEU N 1 1
11 39682 1 1 218 LEU O O -3.515 11.619 -3.041 1.00 . A A . 224 LEU O 1 1
11 39683 1 1 219 GLY C C -4.446 11.503 0.873 1.00 . A A . 225 GLY C 1 1
11 39684 1 1 219 GLY CA C -4.688 10.933 -0.534 1.00 . A A . 225 GLY CA 1 1
11 39685 1 1 219 GLY H H -2.973 9.676 -0.630 1.00 . A A . 225 GLY H 1 1
11 39686 1 1 219 GLY HA2 H -5.098 11.728 -1.160 1.00 . A A . 225 GLY HA2 1 1
11 39687 1 1 219 GLY HA3 H -5.444 10.152 -0.452 1.00 . A A . 225 GLY HA3 1 1
11 39688 1 1 219 GLY N N -3.488 10.373 -1.161 1.00 . A A . 225 GLY N 1 1
11 39689 1 1 219 GLY O O -3.484 11.145 1.557 1.00 . A A . 225 GLY O 1 1
11 39690 1 1 220 ILE C C -6.234 11.941 3.564 1.00 . A A . 226 ILE C 1 1
11 39691 1 1 220 ILE CA C -5.464 12.927 2.665 1.00 . A A . 226 ILE CA 1 1
11 39692 1 1 220 ILE CB C -6.161 14.314 2.675 1.00 . A A . 226 ILE CB 1 1
11 39693 1 1 220 ILE CD1 C -4.133 15.702 1.854 1.00 . A A . 226 ILE CD1 1 1
11 39694 1 1 220 ILE CG1 C -5.601 15.315 1.640 1.00 . A A . 226 ILE CG1 1 1
11 39695 1 1 220 ILE CG2 C -6.110 14.955 4.076 1.00 . A A . 226 ILE CG2 1 1
11 39696 1 1 220 ILE H H -6.031 12.695 0.607 1.00 . A A . 226 ILE H 1 1
11 39697 1 1 220 ILE HA H -4.462 13.044 3.078 1.00 . A A . 226 ILE HA 1 1
11 39698 1 1 220 ILE HB H -7.212 14.160 2.423 1.00 . A A . 226 ILE HB 1 1
11 39699 1 1 220 ILE HD11 H -3.503 14.814 1.839 1.00 . A A . 226 ILE HD11 1 1
11 39700 1 1 220 ILE HD12 H -3.827 16.365 1.049 1.00 . A A . 226 ILE HD12 1 1
11 39701 1 1 220 ILE HD13 H -4.015 16.219 2.808 1.00 . A A . 226 ILE HD13 1 1
11 39702 1 1 220 ILE HG12 H -5.711 14.905 0.636 1.00 . A A . 226 ILE HG12 1 1
11 39703 1 1 220 ILE HG13 H -6.200 16.224 1.674 1.00 . A A . 226 ILE HG13 1 1
11 39704 1 1 220 ILE HG21 H -5.083 15.009 4.441 1.00 . A A . 226 ILE HG21 1 1
11 39705 1 1 220 ILE HG22 H -6.517 15.966 4.036 1.00 . A A . 226 ILE HG22 1 1
11 39706 1 1 220 ILE HG23 H -6.712 14.376 4.776 1.00 . A A . 226 ILE HG23 1 1
11 39707 1 1 220 ILE N N -5.347 12.399 1.289 1.00 . A A . 226 ILE N 1 1
11 39708 1 1 220 ILE O O -7.305 11.468 3.172 1.00 . A A . 226 ILE O 1 1
11 39709 1 1 221 PHE C C -6.538 11.378 7.131 1.00 . A A . 227 PHE C 1 1
11 39710 1 1 221 PHE CA C -6.322 10.744 5.743 1.00 . A A . 227 PHE CA 1 1
11 39711 1 1 221 PHE CB C -5.496 9.449 5.853 1.00 . A A . 227 PHE CB 1 1
11 39712 1 1 221 PHE CD1 C -4.742 8.835 3.508 1.00 . A A . 227 PHE CD1 1 1
11 39713 1 1 221 PHE CD2 C -6.424 7.459 4.593 1.00 . A A . 227 PHE CD2 1 1
11 39714 1 1 221 PHE CE1 C -4.842 8.043 2.350 1.00 . A A . 227 PHE CE1 1 1
11 39715 1 1 221 PHE CE2 C -6.517 6.657 3.442 1.00 . A A . 227 PHE CE2 1 1
11 39716 1 1 221 PHE CG C -5.550 8.559 4.626 1.00 . A A . 227 PHE CG 1 1
11 39717 1 1 221 PHE CZ C -5.731 6.956 2.317 1.00 . A A . 227 PHE CZ 1 1
11 39718 1 1 221 PHE H H -4.826 12.071 5.038 1.00 . A A . 227 PHE H 1 1
11 39719 1 1 221 PHE HA H -7.305 10.464 5.371 1.00 . A A . 227 PHE HA 1 1
11 39720 1 1 221 PHE HB2 H -4.457 9.691 6.063 1.00 . A A . 227 PHE HB2 1 1
11 39721 1 1 221 PHE HB3 H -5.864 8.874 6.702 1.00 . A A . 227 PHE HB3 1 1
11 39722 1 1 221 PHE HD1 H -4.069 9.675 3.530 1.00 . A A . 227 PHE HD1 1 1
11 39723 1 1 221 PHE HD2 H -7.030 7.236 5.454 1.00 . A A . 227 PHE HD2 1 1
11 39724 1 1 221 PHE HE1 H -4.249 8.279 1.478 1.00 . A A . 227 PHE HE1 1 1
11 39725 1 1 221 PHE HE2 H -7.207 5.824 3.405 1.00 . A A . 227 PHE HE2 1 1
11 39726 1 1 221 PHE HZ H -5.830 6.363 1.418 1.00 . A A . 227 PHE HZ 1 1
11 39727 1 1 221 PHE N N -5.714 11.661 4.769 1.00 . A A . 227 PHE N 1 1
11 39728 1 1 221 PHE O O -5.781 12.242 7.580 1.00 . A A . 227 PHE O 1 1
11 39729 1 1 222 GLY C C -8.891 12.574 9.160 1.00 . A A . 228 GLY C 1 1
11 39730 1 1 222 GLY CA C -7.972 11.346 9.174 1.00 . A A . 228 GLY CA 1 1
11 39731 1 1 222 GLY H H -8.163 10.235 7.363 1.00 . A A . 228 GLY H 1 1
11 39732 1 1 222 GLY HA2 H -8.495 10.522 9.659 1.00 . A A . 228 GLY HA2 1 1
11 39733 1 1 222 GLY HA3 H -7.089 11.574 9.769 1.00 . A A . 228 GLY HA3 1 1
11 39734 1 1 222 GLY N N -7.565 10.903 7.838 1.00 . A A . 228 GLY N 1 1
11 39735 1 1 222 GLY O O -8.824 13.413 8.259 1.00 . A A . 228 GLY O 1 1
11 39736 1 1 223 GLY C C -10.483 15.171 10.193 1.00 . A A . 229 GLY C 1 1
11 39737 1 1 223 GLY CA C -10.843 13.676 10.296 1.00 . A A . 229 GLY CA 1 1
11 39738 1 1 223 GLY H H -9.717 11.973 10.894 1.00 . A A . 229 GLY H 1 1
11 39739 1 1 223 GLY HA2 H -11.586 13.451 9.532 1.00 . A A . 229 GLY HA2 1 1
11 39740 1 1 223 GLY HA3 H -11.326 13.534 11.262 1.00 . A A . 229 GLY HA3 1 1
11 39741 1 1 223 GLY N N -9.737 12.700 10.192 1.00 . A A . 229 GLY N 1 1
11 39742 1 1 223 GLY O O -11.379 16.009 10.096 1.00 . A A . 229 GLY O 1 1
11 39743 1 1 224 LYS C C -7.291 16.939 9.341 1.00 . A A . 230 LYS C 1 1
11 39744 1 1 224 LYS CA C -8.646 16.876 10.070 1.00 . A A . 230 LYS CA 1 1
11 39745 1 1 224 LYS CB C -8.599 17.516 11.479 1.00 . A A . 230 LYS CB 1 1
11 39746 1 1 224 LYS CD C -9.548 19.346 12.974 1.00 . A A . 230 LYS CD 1 1
11 39747 1 1 224 LYS CE C -10.410 20.616 12.977 1.00 . A A . 230 LYS CE 1 1
11 39748 1 1 224 LYS CG C -9.550 18.719 11.573 1.00 . A A . 230 LYS CG 1 1
11 39749 1 1 224 LYS H H -8.533 14.748 10.287 1.00 . A A . 230 LYS H 1 1
11 39750 1 1 224 LYS HA H -9.321 17.450 9.436 1.00 . A A . 230 LYS HA 1 1
11 39751 1 1 224 LYS HB2 H -8.885 16.775 12.226 1.00 . A A . 230 LYS HB2 1 1
11 39752 1 1 224 LYS HB3 H -7.590 17.845 11.728 1.00 . A A . 230 LYS HB3 1 1
11 39753 1 1 224 LYS HD2 H -9.943 18.627 13.695 1.00 . A A . 230 LYS HD2 1 1
11 39754 1 1 224 LYS HD3 H -8.523 19.603 13.250 1.00 . A A . 230 LYS HD3 1 1
11 39755 1 1 224 LYS HE2 H -10.003 21.311 12.238 1.00 . A A . 230 LYS HE2 1 1
11 39756 1 1 224 LYS HE3 H -11.430 20.356 12.677 1.00 . A A . 230 LYS HE3 1 1
11 39757 1 1 224 LYS HG2 H -9.242 19.471 10.843 1.00 . A A . 230 LYS HG2 1 1
11 39758 1 1 224 LYS HG3 H -10.562 18.392 11.333 1.00 . A A . 230 LYS HG3 1 1
11 39759 1 1 224 LYS HZ1 H -10.863 22.183 14.264 1.00 . A A . 230 LYS HZ1 1 1
11 39760 1 1 224 LYS HZ2 H -10.999 20.721 14.963 1.00 . A A . 230 LYS HZ2 1 1
11 39761 1 1 224 LYS HZ3 H -9.490 21.368 14.682 1.00 . A A . 230 LYS HZ3 1 1
11 39762 1 1 224 LYS N N -9.189 15.509 10.196 1.00 . A A . 230 LYS N 1 1
11 39763 1 1 224 LYS NZ N -10.432 21.262 14.311 1.00 . A A . 230 LYS NZ 1 1
11 39764 1 1 224 LYS O O -6.578 17.924 9.489 1.00 . A A . 230 LYS O 1 1
11 39765 1 1 225 ALA C C -4.610 15.319 9.046 1.00 . A A . 231 ALA C 1 1
11 39766 1 1 225 ALA CA C -5.656 15.630 7.960 1.00 . A A . 231 ALA CA 1 1
11 39767 1 1 225 ALA CB C -5.231 16.724 6.980 1.00 . A A . 231 ALA CB 1 1
11 39768 1 1 225 ALA H H -7.687 15.213 8.389 1.00 . A A . 231 ALA H 1 1
11 39769 1 1 225 ALA HA H -5.764 14.728 7.362 1.00 . A A . 231 ALA HA 1 1
11 39770 1 1 225 ALA HB1 H -5.024 17.643 7.526 1.00 . A A . 231 ALA HB1 1 1
11 39771 1 1 225 ALA HB2 H -4.328 16.416 6.456 1.00 . A A . 231 ALA HB2 1 1
11 39772 1 1 225 ALA HB3 H -6.026 16.895 6.260 1.00 . A A . 231 ALA HB3 1 1
11 39773 1 1 225 ALA N N -6.974 15.911 8.542 1.00 . A A . 231 ALA N 1 1
11 39774 1 1 225 ALA O O -3.951 16.192 9.596 1.00 . A A . 231 ALA O 1 1
11 39775 1 1 226 GLN C C -2.599 12.533 9.990 1.00 . A A . 232 GLN C 1 1
11 39776 1 1 226 GLN CA C -3.732 13.466 10.479 1.00 . A A . 232 GLN CA 1 1
11 39777 1 1 226 GLN CB C -4.755 12.809 11.411 1.00 . A A . 232 GLN CB 1 1
11 39778 1 1 226 GLN CD C -5.196 11.882 13.690 1.00 . A A . 232 GLN CD 1 1
11 39779 1 1 226 GLN CG C -4.159 12.547 12.798 1.00 . A A . 232 GLN CG 1 1
11 39780 1 1 226 GLN H H -5.079 13.386 8.843 1.00 . A A . 232 GLN H 1 1
11 39781 1 1 226 GLN HA H -3.246 14.233 11.066 1.00 . A A . 232 GLN HA 1 1
11 39782 1 1 226 GLN HB2 H -5.613 13.479 11.542 1.00 . A A . 232 GLN HB2 1 1
11 39783 1 1 226 GLN HB3 H -5.111 11.880 10.960 1.00 . A A . 232 GLN HB3 1 1
11 39784 1 1 226 GLN HE21 H -5.092 10.249 12.512 1.00 . A A . 232 GLN HE21 1 1
11 39785 1 1 226 GLN HE22 H -6.096 10.122 13.999 1.00 . A A . 232 GLN HE22 1 1
11 39786 1 1 226 GLN HG2 H -3.294 11.884 12.692 1.00 . A A . 232 GLN HG2 1 1
11 39787 1 1 226 GLN HG3 H -3.852 13.501 13.237 1.00 . A A . 232 GLN HG3 1 1
11 39788 1 1 226 GLN N N -4.520 14.036 9.381 1.00 . A A . 232 GLN N 1 1
11 39789 1 1 226 GLN NE2 N -5.577 10.678 13.330 1.00 . A A . 232 GLN NE2 1 1
11 39790 1 1 226 GLN O O -1.586 12.335 10.669 1.00 . A A . 232 GLN O 1 1
11 39791 1 1 226 GLN OE1 O -5.659 12.447 14.683 1.00 . A A . 232 GLN OE1 1 1
11 39792 1 1 227 GLU C C -2.018 11.306 6.557 1.00 . A A . 233 GLU C 1 1
11 39793 1 1 227 GLU CA C -1.800 11.161 8.064 1.00 . A A . 233 GLU CA 1 1
11 39794 1 1 227 GLU CB C -1.884 9.682 8.487 1.00 . A A . 233 GLU CB 1 1
11 39795 1 1 227 GLU CD C -3.313 8.948 10.428 1.00 . A A . 233 GLU CD 1 1
11 39796 1 1 227 GLU CG C -3.270 9.160 8.915 1.00 . A A . 233 GLU CG 1 1
11 39797 1 1 227 GLU H H -3.633 12.183 8.308 1.00 . A A . 233 GLU H 1 1
11 39798 1 1 227 GLU HA H -0.796 11.536 8.255 1.00 . A A . 233 GLU HA 1 1
11 39799 1 1 227 GLU HB2 H -1.519 9.056 7.674 1.00 . A A . 233 GLU HB2 1 1
11 39800 1 1 227 GLU HB3 H -1.188 9.536 9.309 1.00 . A A . 233 GLU HB3 1 1
11 39801 1 1 227 GLU HG2 H -4.074 9.821 8.586 1.00 . A A . 233 GLU HG2 1 1
11 39802 1 1 227 GLU HG3 H -3.450 8.200 8.436 1.00 . A A . 233 GLU HG3 1 1
11 39803 1 1 227 GLU N N -2.773 11.969 8.799 1.00 . A A . 233 GLU N 1 1
11 39804 1 1 227 GLU O O -3.051 11.816 6.112 1.00 . A A . 233 GLU O 1 1
11 39805 1 1 227 GLU OE1 O -2.672 7.968 10.873 1.00 . A A . 233 GLU OE1 1 1
11 39806 1 1 227 GLU OE2 O -3.996 9.715 11.145 1.00 . A A . 233 GLU OE2 1 1
11 39807 1 1 228 VAL C C -0.477 9.692 3.692 1.00 . A A . 234 VAL C 1 1
11 39808 1 1 228 VAL CA C -1.137 10.951 4.263 1.00 . A A . 234 VAL CA 1 1
11 39809 1 1 228 VAL CB C -0.405 12.206 3.732 1.00 . A A . 234 VAL CB 1 1
11 39810 1 1 228 VAL CG1 C -1.349 13.407 3.656 1.00 . A A . 234 VAL CG1 1 1
11 39811 1 1 228 VAL CG2 C 0.825 12.609 4.565 1.00 . A A . 234 VAL CG2 1 1
11 39812 1 1 228 VAL H H -0.147 10.469 5.936 1.00 . A A . 234 VAL H 1 1
11 39813 1 1 228 VAL HA H -2.174 10.973 3.931 1.00 . A A . 234 VAL HA 1 1
11 39814 1 1 228 VAL HB H -0.072 12.002 2.714 1.00 . A A . 234 VAL HB 1 1
11 39815 1 1 228 VAL HG11 H -1.720 13.660 4.650 1.00 . A A . 234 VAL HG11 1 1
11 39816 1 1 228 VAL HG12 H -0.823 14.263 3.235 1.00 . A A . 234 VAL HG12 1 1
11 39817 1 1 228 VAL HG13 H -2.187 13.158 3.005 1.00 . A A . 234 VAL HG13 1 1
11 39818 1 1 228 VAL HG21 H 1.505 11.765 4.652 1.00 . A A . 234 VAL HG21 1 1
11 39819 1 1 228 VAL HG22 H 1.343 13.436 4.082 1.00 . A A . 234 VAL HG22 1 1
11 39820 1 1 228 VAL HG23 H 0.525 12.920 5.569 1.00 . A A . 234 VAL HG23 1 1
11 39821 1 1 228 VAL N N -1.068 10.859 5.731 1.00 . A A . 234 VAL N 1 1
11 39822 1 1 228 VAL O O 0.569 9.254 4.175 1.00 . A A . 234 VAL O 1 1
11 39823 1 1 229 ALA C C -1.136 7.591 0.734 1.00 . A A . 235 ALA C 1 1
11 39824 1 1 229 ALA CA C -0.685 7.764 2.182 1.00 . A A . 235 ALA CA 1 1
11 39825 1 1 229 ALA CB C -1.298 6.669 3.070 1.00 . A A . 235 ALA CB 1 1
11 39826 1 1 229 ALA H H -1.844 9.539 2.191 1.00 . A A . 235 ALA H 1 1
11 39827 1 1 229 ALA HA H 0.401 7.671 2.213 1.00 . A A . 235 ALA HA 1 1
11 39828 1 1 229 ALA HB1 H -2.384 6.765 3.091 1.00 . A A . 235 ALA HB1 1 1
11 39829 1 1 229 ALA HB2 H -1.042 5.683 2.675 1.00 . A A . 235 ALA HB2 1 1
11 39830 1 1 229 ALA HB3 H -0.911 6.751 4.086 1.00 . A A . 235 ALA HB3 1 1
11 39831 1 1 229 ALA N N -1.082 9.080 2.677 1.00 . A A . 235 ALA N 1 1
11 39832 1 1 229 ALA O O -2.004 8.318 0.246 1.00 . A A . 235 ALA O 1 1
11 39833 1 1 230 GLY C C 0.283 5.585 -2.007 1.00 . A A . 236 GLY C 1 1
11 39834 1 1 230 GLY CA C -0.831 6.403 -1.379 1.00 . A A . 236 GLY CA 1 1
11 39835 1 1 230 GLY H H 0.313 6.183 0.296 1.00 . A A . 236 GLY H 1 1
11 39836 1 1 230 GLY HA2 H -1.769 5.870 -1.489 1.00 . A A . 236 GLY HA2 1 1
11 39837 1 1 230 GLY HA3 H -0.915 7.343 -1.911 1.00 . A A . 236 GLY HA3 1 1
11 39838 1 1 230 GLY N N -0.541 6.644 0.020 1.00 . A A . 236 GLY N 1 1
11 39839 1 1 230 GLY O O 0.866 4.705 -1.369 1.00 . A A . 236 GLY O 1 1
11 39840 1 1 231 SER C C 2.304 5.918 -5.068 1.00 . A A . 237 SER C 1 1
11 39841 1 1 231 SER CA C 1.484 5.100 -4.076 1.00 . A A . 237 SER CA 1 1
11 39842 1 1 231 SER CB C 0.592 4.059 -4.761 1.00 . A A . 237 SER CB 1 1
11 39843 1 1 231 SER H H 0.184 6.789 -3.582 1.00 . A A . 237 SER H 1 1
11 39844 1 1 231 SER HA H 2.186 4.560 -3.442 1.00 . A A . 237 SER HA 1 1
11 39845 1 1 231 SER HB2 H 1.207 3.263 -5.174 1.00 . A A . 237 SER HB2 1 1
11 39846 1 1 231 SER HB3 H -0.037 3.598 -3.999 1.00 . A A . 237 SER HB3 1 1
11 39847 1 1 231 SER HG H 0.047 5.538 -5.917 1.00 . A A . 237 SER HG 1 1
11 39848 1 1 231 SER N N 0.619 5.932 -3.240 1.00 . A A . 237 SER N 1 1
11 39849 1 1 231 SER O O 1.797 6.898 -5.617 1.00 . A A . 237 SER O 1 1
11 39850 1 1 231 SER OG O -0.250 4.629 -5.751 1.00 . A A . 237 SER OG 1 1
11 39851 1 1 232 ALA C C 4.955 5.057 -7.304 1.00 . A A . 238 ALA C 1 1
11 39852 1 1 232 ALA CA C 4.384 6.126 -6.365 1.00 . A A . 238 ALA CA 1 1
11 39853 1 1 232 ALA CB C 5.495 6.922 -5.670 1.00 . A A . 238 ALA CB 1 1
11 39854 1 1 232 ALA H H 3.954 4.667 -4.958 1.00 . A A . 238 ALA H 1 1
11 39855 1 1 232 ALA HA H 3.797 6.808 -6.976 1.00 . A A . 238 ALA HA 1 1
11 39856 1 1 232 ALA HB1 H 6.110 6.250 -5.072 1.00 . A A . 238 ALA HB1 1 1
11 39857 1 1 232 ALA HB2 H 6.120 7.405 -6.420 1.00 . A A . 238 ALA HB2 1 1
11 39858 1 1 232 ALA HB3 H 5.059 7.679 -5.021 1.00 . A A . 238 ALA HB3 1 1
11 39859 1 1 232 ALA N N 3.547 5.521 -5.335 1.00 . A A . 238 ALA N 1 1
11 39860 1 1 232 ALA O O 5.157 3.909 -6.907 1.00 . A A . 238 ALA O 1 1
11 39861 1 1 233 GLU C C 7.152 5.424 -10.223 1.00 . A A . 239 GLU C 1 1
11 39862 1 1 233 GLU CA C 6.016 4.655 -9.511 1.00 . A A . 239 GLU CA 1 1
11 39863 1 1 233 GLU CB C 5.086 3.929 -10.505 1.00 . A A . 239 GLU CB 1 1
11 39864 1 1 233 GLU CD C 2.819 5.036 -10.988 1.00 . A A . 239 GLU CD 1 1
11 39865 1 1 233 GLU CG C 4.263 4.819 -11.446 1.00 . A A . 239 GLU CG 1 1
11 39866 1 1 233 GLU H H 4.920 6.375 -8.810 1.00 . A A . 239 GLU H 1 1
11 39867 1 1 233 GLU HA H 6.520 3.871 -8.954 1.00 . A A . 239 GLU HA 1 1
11 39868 1 1 233 GLU HB2 H 5.713 3.288 -11.125 1.00 . A A . 239 GLU HB2 1 1
11 39869 1 1 233 GLU HB3 H 4.424 3.269 -9.946 1.00 . A A . 239 GLU HB3 1 1
11 39870 1 1 233 GLU HG2 H 4.776 5.765 -11.636 1.00 . A A . 239 GLU HG2 1 1
11 39871 1 1 233 GLU HG3 H 4.192 4.288 -12.396 1.00 . A A . 239 GLU HG3 1 1
11 39872 1 1 233 GLU N N 5.254 5.448 -8.539 1.00 . A A . 239 GLU N 1 1
11 39873 1 1 233 GLU O O 7.096 6.637 -10.419 1.00 . A A . 239 GLU O 1 1
11 39874 1 1 233 GLU OE1 O 2.101 4.007 -10.927 1.00 . A A . 239 GLU OE1 1 1
11 39875 1 1 233 GLU OE2 O 2.414 6.211 -10.820 1.00 . A A . 239 GLU OE2 1 1
11 39876 1 1 234 VAL C C 9.752 4.334 -12.529 1.00 . A A . 240 VAL C 1 1
11 39877 1 1 234 VAL CA C 9.367 5.256 -11.366 1.00 . A A . 240 VAL CA 1 1
11 39878 1 1 234 VAL CB C 10.552 5.556 -10.411 1.00 . A A . 240 VAL CB 1 1
11 39879 1 1 234 VAL CG1 C 11.136 4.325 -9.709 1.00 . A A . 240 VAL CG1 1 1
11 39880 1 1 234 VAL CG2 C 11.674 6.286 -11.156 1.00 . A A . 240 VAL CG2 1 1
11 39881 1 1 234 VAL H H 8.192 3.709 -10.456 1.00 . A A . 240 VAL H 1 1
11 39882 1 1 234 VAL HA H 9.075 6.205 -11.802 1.00 . A A . 240 VAL HA 1 1
11 39883 1 1 234 VAL HB H 10.203 6.230 -9.627 1.00 . A A . 240 VAL HB 1 1
11 39884 1 1 234 VAL HG11 H 11.633 3.670 -10.425 1.00 . A A . 240 VAL HG11 1 1
11 39885 1 1 234 VAL HG12 H 11.873 4.644 -8.969 1.00 . A A . 240 VAL HG12 1 1
11 39886 1 1 234 VAL HG13 H 10.349 3.773 -9.196 1.00 . A A . 240 VAL HG13 1 1
11 39887 1 1 234 VAL HG21 H 11.298 7.216 -11.586 1.00 . A A . 240 VAL HG21 1 1
11 39888 1 1 234 VAL HG22 H 12.480 6.536 -10.462 1.00 . A A . 240 VAL HG22 1 1
11 39889 1 1 234 VAL HG23 H 12.091 5.659 -11.945 1.00 . A A . 240 VAL HG23 1 1
11 39890 1 1 234 VAL N N 8.207 4.712 -10.634 1.00 . A A . 240 VAL N 1 1
11 39891 1 1 234 VAL O O 9.983 3.146 -12.327 1.00 . A A . 240 VAL O 1 1
11 39892 1 1 235 LYS C C 11.743 4.429 -15.239 1.00 . A A . 241 LYS C 1 1
11 39893 1 1 235 LYS CA C 10.277 4.125 -14.959 1.00 . A A . 241 LYS CA 1 1
11 39894 1 1 235 LYS CB C 9.372 4.316 -16.195 1.00 . A A . 241 LYS CB 1 1
11 39895 1 1 235 LYS CD C 7.700 5.807 -17.493 1.00 . A A . 241 LYS CD 1 1
11 39896 1 1 235 LYS CE C 6.444 4.985 -17.162 1.00 . A A . 241 LYS CE 1 1
11 39897 1 1 235 LYS CG C 8.732 5.715 -16.353 1.00 . A A . 241 LYS CG 1 1
11 39898 1 1 235 LYS H H 9.622 5.845 -13.865 1.00 . A A . 241 LYS H 1 1
11 39899 1 1 235 LYS HA H 10.250 3.059 -14.744 1.00 . A A . 241 LYS HA 1 1
11 39900 1 1 235 LYS HB2 H 9.956 4.104 -17.092 1.00 . A A . 241 LYS HB2 1 1
11 39901 1 1 235 LYS HB3 H 8.618 3.530 -16.152 1.00 . A A . 241 LYS HB3 1 1
11 39902 1 1 235 LYS HD2 H 7.420 6.856 -17.607 1.00 . A A . 241 LYS HD2 1 1
11 39903 1 1 235 LYS HD3 H 8.144 5.461 -18.428 1.00 . A A . 241 LYS HD3 1 1
11 39904 1 1 235 LYS HE2 H 6.681 3.920 -17.218 1.00 . A A . 241 LYS HE2 1 1
11 39905 1 1 235 LYS HE3 H 6.155 5.209 -16.131 1.00 . A A . 241 LYS HE3 1 1
11 39906 1 1 235 LYS HG2 H 8.227 6.006 -15.432 1.00 . A A . 241 LYS HG2 1 1
11 39907 1 1 235 LYS HG3 H 9.522 6.449 -16.530 1.00 . A A . 241 LYS HG3 1 1
11 39908 1 1 235 LYS HZ1 H 5.434 5.010 -19.008 1.00 . A A . 241 LYS HZ1 1 1
11 39909 1 1 235 LYS HZ2 H 4.463 4.805 -17.715 1.00 . A A . 241 LYS HZ2 1 1
11 39910 1 1 235 LYS HZ3 H 5.063 6.283 -18.044 1.00 . A A . 241 LYS HZ3 1 1
11 39911 1 1 235 LYS N N 9.812 4.859 -13.762 1.00 . A A . 241 LYS N 1 1
11 39912 1 1 235 LYS NZ N 5.294 5.290 -18.047 1.00 . A A . 241 LYS NZ 1 1
11 39913 1 1 235 LYS O O 12.059 5.406 -15.911 1.00 . A A . 241 LYS O 1 1
11 39914 1 1 236 THR C C 14.554 2.863 -16.024 1.00 . A A . 242 THR C 1 1
11 39915 1 1 236 THR CA C 14.057 3.609 -14.781 1.00 . A A . 242 THR CA 1 1
11 39916 1 1 236 THR CB C 14.642 2.984 -13.496 1.00 . A A . 242 THR CB 1 1
11 39917 1 1 236 THR CG2 C 16.122 3.283 -13.254 1.00 . A A . 242 THR CG2 1 1
11 39918 1 1 236 THR H H 12.203 2.778 -14.191 1.00 . A A . 242 THR H 1 1
11 39919 1 1 236 THR HA H 14.381 4.644 -14.848 1.00 . A A . 242 THR HA 1 1
11 39920 1 1 236 THR HB H 14.512 1.901 -13.548 1.00 . A A . 242 THR HB 1 1
11 39921 1 1 236 THR HG1 H 14.276 4.318 -12.149 1.00 . A A . 242 THR HG1 1 1
11 39922 1 1 236 THR HG21 H 16.342 4.323 -13.497 1.00 . A A . 242 THR HG21 1 1
11 39923 1 1 236 THR HG22 H 16.364 3.111 -12.206 1.00 . A A . 242 THR HG22 1 1
11 39924 1 1 236 THR HG23 H 16.746 2.632 -13.863 1.00 . A A . 242 THR HG23 1 1
11 39925 1 1 236 THR N N 12.593 3.558 -14.706 1.00 . A A . 242 THR N 1 1
11 39926 1 1 236 THR O O 13.798 2.119 -16.651 1.00 . A A . 242 THR O 1 1
11 39927 1 1 236 THR OG1 O 13.958 3.430 -12.347 1.00 . A A . 242 THR OG1 1 1
11 39928 1 1 237 VAL C C 16.243 0.626 -17.191 1.00 . A A . 243 VAL C 1 1
11 39929 1 1 237 VAL CA C 16.520 2.131 -17.374 1.00 . A A . 243 VAL CA 1 1
11 39930 1 1 237 VAL CB C 18.044 2.396 -17.358 1.00 . A A . 243 VAL CB 1 1
11 39931 1 1 237 VAL CG1 C 18.824 1.525 -18.351 1.00 . A A . 243 VAL CG1 1 1
11 39932 1 1 237 VAL CG2 C 18.348 3.862 -17.698 1.00 . A A . 243 VAL CG2 1 1
11 39933 1 1 237 VAL H H 16.406 3.651 -15.856 1.00 . A A . 243 VAL H 1 1
11 39934 1 1 237 VAL HA H 16.133 2.410 -18.355 1.00 . A A . 243 VAL HA 1 1
11 39935 1 1 237 VAL HB H 18.424 2.191 -16.356 1.00 . A A . 243 VAL HB 1 1
11 39936 1 1 237 VAL HG11 H 18.421 1.646 -19.357 1.00 . A A . 243 VAL HG11 1 1
11 39937 1 1 237 VAL HG12 H 19.877 1.812 -18.350 1.00 . A A . 243 VAL HG12 1 1
11 39938 1 1 237 VAL HG13 H 18.764 0.476 -18.064 1.00 . A A . 243 VAL HG13 1 1
11 39939 1 1 237 VAL HG21 H 17.892 4.532 -16.970 1.00 . A A . 243 VAL HG21 1 1
11 39940 1 1 237 VAL HG22 H 19.425 4.033 -17.675 1.00 . A A . 243 VAL HG22 1 1
11 39941 1 1 237 VAL HG23 H 17.971 4.102 -18.693 1.00 . A A . 243 VAL HG23 1 1
11 39942 1 1 237 VAL N N 15.852 2.958 -16.342 1.00 . A A . 243 VAL N 1 1
11 39943 1 1 237 VAL O O 16.099 -0.098 -18.172 1.00 . A A . 243 VAL O 1 1
11 39944 1 1 238 ASN C C 14.288 -1.620 -15.691 1.00 . A A . 244 ASN C 1 1
11 39945 1 1 238 ASN CA C 15.789 -1.246 -15.628 1.00 . A A . 244 ASN CA 1 1
11 39946 1 1 238 ASN CB C 16.466 -1.610 -14.300 1.00 . A A . 244 ASN CB 1 1
11 39947 1 1 238 ASN CG C 17.939 -1.622 -14.520 1.00 . A A . 244 ASN CG 1 1
11 39948 1 1 238 ASN H H 16.266 0.784 -15.177 1.00 . A A . 244 ASN H 1 1
11 39949 1 1 238 ASN HA H 16.297 -1.852 -16.380 1.00 . A A . 244 ASN HA 1 1
11 39950 1 1 238 ASN HB2 H 16.178 -0.932 -13.497 1.00 . A A . 244 ASN HB2 1 1
11 39951 1 1 238 ASN HB3 H 16.262 -2.625 -14.017 1.00 . A A . 244 ASN HB3 1 1
11 39952 1 1 238 ASN HD21 H 18.222 0.158 -13.585 1.00 . A A . 244 ASN HD21 1 1
11 39953 1 1 238 ASN HD22 H 19.499 -0.562 -14.579 1.00 . A A . 244 ASN HD22 1 1
11 39954 1 1 238 ASN N N 16.094 0.156 -15.946 1.00 . A A . 244 ASN N 1 1
11 39955 1 1 238 ASN ND2 N 18.594 -0.557 -14.195 1.00 . A A . 244 ASN ND2 1 1
11 39956 1 1 238 ASN O O 13.914 -2.718 -15.264 1.00 . A A . 244 ASN O 1 1
11 39957 1 1 238 ASN OD1 O 18.506 -2.531 -15.096 1.00 . A A . 244 ASN OD1 1 1
11 39958 1 1 239 GLY C C 11.296 -0.222 -15.001 1.00 . A A . 245 GLY C 1 1
11 39959 1 1 239 GLY CA C 11.979 -0.824 -16.230 1.00 . A A . 245 GLY CA 1 1
11 39960 1 1 239 GLY H H 13.806 0.181 -16.487 1.00 . A A . 245 GLY H 1 1
11 39961 1 1 239 GLY HA2 H 11.619 -0.288 -17.108 1.00 . A A . 245 GLY HA2 1 1
11 39962 1 1 239 GLY HA3 H 11.662 -1.859 -16.326 1.00 . A A . 245 GLY HA3 1 1
11 39963 1 1 239 GLY N N 13.437 -0.718 -16.195 1.00 . A A . 245 GLY N 1 1
11 39964 1 1 239 GLY O O 11.939 0.350 -14.119 1.00 . A A . 245 GLY O 1 1
11 39965 1 1 240 ILE C C 9.203 -0.318 -12.546 1.00 . A A . 246 ILE C 1 1
11 39966 1 1 240 ILE CA C 9.156 0.346 -13.930 1.00 . A A . 246 ILE CA 1 1
11 39967 1 1 240 ILE CB C 7.734 0.617 -14.453 1.00 . A A . 246 ILE CB 1 1
11 39968 1 1 240 ILE CD1 C 6.087 2.536 -14.364 1.00 . A A . 246 ILE CD1 1 1
11 39969 1 1 240 ILE CG1 C 6.994 1.620 -13.543 1.00 . A A . 246 ILE CG1 1 1
11 39970 1 1 240 ILE CG2 C 6.904 -0.663 -14.634 1.00 . A A . 246 ILE CG2 1 1
11 39971 1 1 240 ILE H H 9.494 -0.733 -15.754 1.00 . A A . 246 ILE H 1 1
11 39972 1 1 240 ILE HA H 9.611 1.321 -13.805 1.00 . A A . 246 ILE HA 1 1
11 39973 1 1 240 ILE HB H 7.851 1.074 -15.438 1.00 . A A . 246 ILE HB 1 1
11 39974 1 1 240 ILE HD11 H 5.340 1.950 -14.899 1.00 . A A . 246 ILE HD11 1 1
11 39975 1 1 240 ILE HD12 H 5.596 3.241 -13.701 1.00 . A A . 246 ILE HD12 1 1
11 39976 1 1 240 ILE HD13 H 6.700 3.094 -15.069 1.00 . A A . 246 ILE HD13 1 1
11 39977 1 1 240 ILE HG12 H 6.406 1.095 -12.788 1.00 . A A . 246 ILE HG12 1 1
11 39978 1 1 240 ILE HG13 H 7.704 2.261 -13.026 1.00 . A A . 246 ILE HG13 1 1
11 39979 1 1 240 ILE HG21 H 6.731 -1.138 -13.668 1.00 . A A . 246 ILE HG21 1 1
11 39980 1 1 240 ILE HG22 H 5.941 -0.418 -15.083 1.00 . A A . 246 ILE HG22 1 1
11 39981 1 1 240 ILE HG23 H 7.427 -1.359 -15.289 1.00 . A A . 246 ILE HG23 1 1
11 39982 1 1 240 ILE N N 9.966 -0.326 -14.953 1.00 . A A . 246 ILE N 1 1
11 39983 1 1 240 ILE O O 9.027 -1.530 -12.395 1.00 . A A . 246 ILE O 1 1
11 39984 1 1 241 ARG C C 8.218 0.922 -9.431 1.00 . A A . 247 ARG C 1 1
11 39985 1 1 241 ARG CA C 9.380 0.159 -10.080 1.00 . A A . 247 ARG CA 1 1
11 39986 1 1 241 ARG CB C 10.724 0.487 -9.383 1.00 . A A . 247 ARG CB 1 1
11 39987 1 1 241 ARG CD C 12.467 -1.282 -10.193 1.00 . A A . 247 ARG CD 1 1
11 39988 1 1 241 ARG CG C 11.602 -0.733 -9.047 1.00 . A A . 247 ARG CG 1 1
11 39989 1 1 241 ARG CZ C 12.109 -2.595 -12.308 1.00 . A A . 247 ARG CZ 1 1
11 39990 1 1 241 ARG H H 9.607 1.466 -11.744 1.00 . A A . 247 ARG H 1 1
11 39991 1 1 241 ARG HA H 9.154 -0.900 -9.956 1.00 . A A . 247 ARG HA 1 1
11 39992 1 1 241 ARG HB2 H 11.300 1.199 -9.979 1.00 . A A . 247 ARG HB2 1 1
11 39993 1 1 241 ARG HB3 H 10.510 0.982 -8.434 1.00 . A A . 247 ARG HB3 1 1
11 39994 1 1 241 ARG HD2 H 13.057 -0.463 -10.605 1.00 . A A . 247 ARG HD2 1 1
11 39995 1 1 241 ARG HD3 H 13.143 -2.023 -9.764 1.00 . A A . 247 ARG HD3 1 1
11 39996 1 1 241 ARG HE H 10.688 -1.694 -11.290 1.00 . A A . 247 ARG HE 1 1
11 39997 1 1 241 ARG HG2 H 12.285 -0.430 -8.251 1.00 . A A . 247 ARG HG2 1 1
11 39998 1 1 241 ARG HG3 H 10.976 -1.530 -8.653 1.00 . A A . 247 ARG HG3 1 1
11 39999 1 1 241 ARG HH11 H 14.046 -2.802 -11.776 1.00 . A A . 247 ARG HH11 1 1
11 40000 1 1 241 ARG HH12 H 13.625 -3.266 -13.403 1.00 . A A . 247 ARG HH12 1 1
11 40001 1 1 241 ARG HH21 H 10.290 -2.687 -13.110 1.00 . A A . 247 ARG HH21 1 1
11 40002 1 1 241 ARG HH22 H 11.519 -3.598 -13.967 1.00 . A A . 247 ARG HH22 1 1
11 40003 1 1 241 ARG N N 9.455 0.487 -11.514 1.00 . A A . 247 ARG N 1 1
11 40004 1 1 241 ARG NE N 11.674 -1.909 -11.265 1.00 . A A . 247 ARG NE 1 1
11 40005 1 1 241 ARG NH1 N 13.350 -2.933 -12.489 1.00 . A A . 247 ARG NH1 1 1
11 40006 1 1 241 ARG NH2 N 11.256 -2.969 -13.212 1.00 . A A . 247 ARG NH2 1 1
11 40007 1 1 241 ARG O O 7.763 1.935 -9.956 1.00 . A A . 247 ARG O 1 1
11 40008 1 1 242 HIS C C 7.298 1.282 -6.012 1.00 . A A . 248 HIS C 1 1
11 40009 1 1 242 HIS CA C 6.749 1.072 -7.429 1.00 . A A . 248 HIS CA 1 1
11 40010 1 1 242 HIS CB C 5.478 0.208 -7.381 1.00 . A A . 248 HIS CB 1 1
11 40011 1 1 242 HIS CD2 C 4.744 -0.163 -9.830 1.00 . A A . 248 HIS CD2 1 1
11 40012 1 1 242 HIS CE1 C 2.777 0.806 -9.775 1.00 . A A . 248 HIS CE1 1 1
11 40013 1 1 242 HIS CG C 4.563 0.349 -8.572 1.00 . A A . 248 HIS CG 1 1
11 40014 1 1 242 HIS H H 8.288 -0.318 -7.862 1.00 . A A . 248 HIS H 1 1
11 40015 1 1 242 HIS HA H 6.488 2.049 -7.828 1.00 . A A . 248 HIS HA 1 1
11 40016 1 1 242 HIS HB2 H 5.753 -0.841 -7.260 1.00 . A A . 248 HIS HB2 1 1
11 40017 1 1 242 HIS HB3 H 4.901 0.489 -6.497 1.00 . A A . 248 HIS HB3 1 1
11 40018 1 1 242 HIS HD1 H 2.951 1.538 -7.825 1.00 . A A . 248 HIS HD1 1 1
11 40019 1 1 242 HIS HD2 H 5.606 -0.718 -10.174 1.00 . A A . 248 HIS HD2 1 1
11 40020 1 1 242 HIS HE1 H 1.798 1.171 -10.059 1.00 . A A . 248 HIS HE1 1 1
11 40021 1 1 242 HIS N N 7.770 0.440 -8.276 1.00 . A A . 248 HIS N 1 1
11 40022 1 1 242 HIS ND1 N 3.332 0.965 -8.564 1.00 . A A . 248 HIS ND1 1 1
11 40023 1 1 242 HIS NE2 N 3.605 0.129 -10.588 1.00 . A A . 248 HIS NE2 1 1
11 40024 1 1 242 HIS O O 8.129 0.488 -5.572 1.00 . A A . 248 HIS O 1 1
11 40025 1 1 243 ILE C C 5.829 2.853 -3.113 1.00 . A A . 249 ILE C 1 1
11 40026 1 1 243 ILE CA C 7.128 2.587 -3.888 1.00 . A A . 249 ILE CA 1 1
11 40027 1 1 243 ILE CB C 8.113 3.776 -3.749 1.00 . A A . 249 ILE CB 1 1
11 40028 1 1 243 ILE CD1 C 10.424 4.614 -4.531 1.00 . A A . 249 ILE CD1 1 1
11 40029 1 1 243 ILE CG1 C 9.324 3.567 -4.684 1.00 . A A . 249 ILE CG1 1 1
11 40030 1 1 243 ILE CG2 C 8.575 3.975 -2.284 1.00 . A A . 249 ILE CG2 1 1
11 40031 1 1 243 ILE H H 6.049 2.863 -5.663 1.00 . A A . 249 ILE H 1 1
11 40032 1 1 243 ILE HA H 7.609 1.708 -3.462 1.00 . A A . 249 ILE HA 1 1
11 40033 1 1 243 ILE HB H 7.599 4.684 -4.064 1.00 . A A . 249 ILE HB 1 1
11 40034 1 1 243 ILE HD11 H 10.919 4.485 -3.568 1.00 . A A . 249 ILE HD11 1 1
11 40035 1 1 243 ILE HD12 H 11.158 4.478 -5.324 1.00 . A A . 249 ILE HD12 1 1
11 40036 1 1 243 ILE HD13 H 9.985 5.607 -4.601 1.00 . A A . 249 ILE HD13 1 1
11 40037 1 1 243 ILE HG12 H 9.749 2.581 -4.500 1.00 . A A . 249 ILE HG12 1 1
11 40038 1 1 243 ILE HG13 H 8.991 3.606 -5.722 1.00 . A A . 249 ILE HG13 1 1
11 40039 1 1 243 ILE HG21 H 9.210 3.144 -1.975 1.00 . A A . 249 ILE HG21 1 1
11 40040 1 1 243 ILE HG22 H 9.143 4.898 -2.183 1.00 . A A . 249 ILE HG22 1 1
11 40041 1 1 243 ILE HG23 H 7.733 4.060 -1.602 1.00 . A A . 249 ILE HG23 1 1
11 40042 1 1 243 ILE N N 6.803 2.294 -5.290 1.00 . A A . 249 ILE N 1 1
11 40043 1 1 243 ILE O O 4.924 3.543 -3.594 1.00 . A A . 249 ILE O 1 1
11 40044 1 1 244 GLY C C 4.956 3.736 -0.024 1.00 . A A . 250 GLY C 1 1
11 40045 1 1 244 GLY CA C 4.685 2.538 -0.936 1.00 . A A . 250 GLY CA 1 1
11 40046 1 1 244 GLY H H 6.575 1.765 -1.641 1.00 . A A . 250 GLY H 1 1
11 40047 1 1 244 GLY HA2 H 3.750 2.717 -1.469 1.00 . A A . 250 GLY HA2 1 1
11 40048 1 1 244 GLY HA3 H 4.555 1.649 -0.322 1.00 . A A . 250 GLY HA3 1 1
11 40049 1 1 244 GLY N N 5.759 2.309 -1.909 1.00 . A A . 250 GLY N 1 1
11 40050 1 1 244 GLY O O 6.096 3.968 0.387 1.00 . A A . 250 GLY O 1 1
11 40051 1 1 245 LEU C C 3.463 5.247 2.600 1.00 . A A . 251 LEU C 1 1
11 40052 1 1 245 LEU CA C 3.948 5.650 1.199 1.00 . A A . 251 LEU CA 1 1
11 40053 1 1 245 LEU CB C 3.047 6.770 0.643 1.00 . A A . 251 LEU CB 1 1
11 40054 1 1 245 LEU CD1 C 4.701 8.530 -0.177 1.00 . A A . 251 LEU CD1 1 1
11 40055 1 1 245 LEU CD2 C 3.918 6.858 -1.807 1.00 . A A . 251 LEU CD2 1 1
11 40056 1 1 245 LEU CG C 3.534 7.623 -0.543 1.00 . A A . 251 LEU CG 1 1
11 40057 1 1 245 LEU H H 2.982 4.207 -0.019 1.00 . A A . 251 LEU H 1 1
11 40058 1 1 245 LEU HA H 4.973 6.016 1.282 1.00 . A A . 251 LEU HA 1 1
11 40059 1 1 245 LEU HB2 H 2.103 6.319 0.351 1.00 . A A . 251 LEU HB2 1 1
11 40060 1 1 245 LEU HB3 H 2.825 7.462 1.457 1.00 . A A . 251 LEU HB3 1 1
11 40061 1 1 245 LEU HD11 H 5.579 7.929 0.056 1.00 . A A . 251 LEU HD11 1 1
11 40062 1 1 245 LEU HD12 H 4.925 9.172 -1.030 1.00 . A A . 251 LEU HD12 1 1
11 40063 1 1 245 LEU HD13 H 4.427 9.157 0.671 1.00 . A A . 251 LEU HD13 1 1
11 40064 1 1 245 LEU HD21 H 3.146 6.131 -2.038 1.00 . A A . 251 LEU HD21 1 1
11 40065 1 1 245 LEU HD22 H 4.011 7.558 -2.642 1.00 . A A . 251 LEU HD22 1 1
11 40066 1 1 245 LEU HD23 H 4.864 6.334 -1.666 1.00 . A A . 251 LEU HD23 1 1
11 40067 1 1 245 LEU HG H 2.696 8.266 -0.797 1.00 . A A . 251 LEU HG 1 1
11 40068 1 1 245 LEU N N 3.900 4.490 0.303 1.00 . A A . 251 LEU N 1 1
11 40069 1 1 245 LEU O O 2.488 4.511 2.723 1.00 . A A . 251 LEU O 1 1
11 40070 1 1 246 ALA C C 4.111 6.759 5.924 1.00 . A A . 252 ALA C 1 1
11 40071 1 1 246 ALA CA C 3.679 5.574 5.039 1.00 . A A . 252 ALA CA 1 1
11 40072 1 1 246 ALA CB C 4.277 4.239 5.519 1.00 . A A . 252 ALA CB 1 1
11 40073 1 1 246 ALA H H 4.808 6.460 3.436 1.00 . A A . 252 ALA H 1 1
11 40074 1 1 246 ALA HA H 2.591 5.495 5.090 1.00 . A A . 252 ALA HA 1 1
11 40075 1 1 246 ALA HB1 H 5.365 4.260 5.429 1.00 . A A . 252 ALA HB1 1 1
11 40076 1 1 246 ALA HB2 H 4.007 4.067 6.561 1.00 . A A . 252 ALA HB2 1 1
11 40077 1 1 246 ALA HB3 H 3.885 3.420 4.916 1.00 . A A . 252 ALA HB3 1 1
11 40078 1 1 246 ALA N N 4.088 5.786 3.647 1.00 . A A . 252 ALA N 1 1
11 40079 1 1 246 ALA O O 5.193 6.718 6.513 1.00 . A A . 252 ALA O 1 1
11 40080 1 1 247 ALA C C 2.473 9.632 7.518 1.00 . A A . 253 ALA C 1 1
11 40081 1 1 247 ALA CA C 3.627 9.092 6.649 1.00 . A A . 253 ALA CA 1 1
11 40082 1 1 247 ALA CB C 4.027 10.103 5.564 1.00 . A A . 253 ALA CB 1 1
11 40083 1 1 247 ALA H H 2.406 7.790 5.504 1.00 . A A . 253 ALA H 1 1
11 40084 1 1 247 ALA HA H 4.481 8.934 7.307 1.00 . A A . 253 ALA HA 1 1
11 40085 1 1 247 ALA HB1 H 3.202 10.231 4.862 1.00 . A A . 253 ALA HB1 1 1
11 40086 1 1 247 ALA HB2 H 4.260 11.064 6.022 1.00 . A A . 253 ALA HB2 1 1
11 40087 1 1 247 ALA HB3 H 4.898 9.745 5.018 1.00 . A A . 253 ALA HB3 1 1
11 40088 1 1 247 ALA N N 3.297 7.823 5.986 1.00 . A A . 253 ALA N 1 1
11 40089 1 1 247 ALA O O 1.309 9.574 7.115 1.00 . A A . 253 ALA O 1 1
11 40090 1 1 248 LYS C C 2.153 11.832 10.525 1.00 . A A . 254 LYS C 1 1
11 40091 1 1 248 LYS CA C 1.769 10.599 9.696 1.00 . A A . 254 LYS CA 1 1
11 40092 1 1 248 LYS CB C 1.407 9.391 10.586 1.00 . A A . 254 LYS CB 1 1
11 40093 1 1 248 LYS CD C 1.886 8.049 12.716 1.00 . A A . 254 LYS CD 1 1
11 40094 1 1 248 LYS CE C 2.334 8.239 14.172 1.00 . A A . 254 LYS CE 1 1
11 40095 1 1 248 LYS CG C 2.376 9.150 11.763 1.00 . A A . 254 LYS CG 1 1
11 40096 1 1 248 LYS H H 3.762 10.263 8.959 1.00 . A A . 254 LYS H 1 1
11 40097 1 1 248 LYS HA H 0.870 10.873 9.155 1.00 . A A . 254 LYS HA 1 1
11 40098 1 1 248 LYS HB2 H 0.401 9.565 10.967 1.00 . A A . 254 LYS HB2 1 1
11 40099 1 1 248 LYS HB3 H 1.353 8.488 9.975 1.00 . A A . 254 LYS HB3 1 1
11 40100 1 1 248 LYS HD2 H 0.796 8.002 12.695 1.00 . A A . 254 LYS HD2 1 1
11 40101 1 1 248 LYS HD3 H 2.274 7.094 12.358 1.00 . A A . 254 LYS HD3 1 1
11 40102 1 1 248 LYS HE2 H 2.177 7.290 14.694 1.00 . A A . 254 LYS HE2 1 1
11 40103 1 1 248 LYS HE3 H 3.403 8.468 14.191 1.00 . A A . 254 LYS HE3 1 1
11 40104 1 1 248 LYS HG2 H 3.363 8.884 11.379 1.00 . A A . 254 LYS HG2 1 1
11 40105 1 1 248 LYS HG3 H 2.479 10.063 12.333 1.00 . A A . 254 LYS HG3 1 1
11 40106 1 1 248 LYS HZ1 H 0.562 9.106 14.770 1.00 . A A . 254 LYS HZ1 1 1
11 40107 1 1 248 LYS HZ2 H 1.783 9.357 15.835 1.00 . A A . 254 LYS HZ2 1 1
11 40108 1 1 248 LYS HZ3 H 1.750 10.215 14.433 1.00 . A A . 254 LYS HZ3 1 1
11 40109 1 1 248 LYS N N 2.783 10.181 8.704 1.00 . A A . 254 LYS N 1 1
11 40110 1 1 248 LYS NZ N 1.552 9.305 14.851 1.00 . A A . 254 LYS NZ 1 1
11 40111 1 1 248 LYS O O 3.308 12.257 10.507 1.00 . A A . 254 LYS O 1 1
11 40112 1 1 249 GLN C C 2.546 12.952 13.335 1.00 . A A . 255 GLN C 1 1
11 40113 1 1 249 GLN CA C 1.501 13.420 12.299 1.00 . A A . 255 GLN CA 1 1
11 40114 1 1 249 GLN CB C 0.230 13.973 12.993 1.00 . A A . 255 GLN CB 1 1
11 40115 1 1 249 GLN CD C -1.570 13.685 14.840 1.00 . A A . 255 GLN CD 1 1
11 40116 1 1 249 GLN CG C -0.517 13.014 13.950 1.00 . A A . 255 GLN CG 1 1
11 40117 1 1 249 GLN H H 0.239 12.119 11.127 1.00 . A A . 255 GLN H 1 1
11 40118 1 1 249 GLN HA H 1.937 14.259 11.752 1.00 . A A . 255 GLN HA 1 1
11 40119 1 1 249 GLN HB2 H 0.540 14.847 13.569 1.00 . A A . 255 GLN HB2 1 1
11 40120 1 1 249 GLN HB3 H -0.468 14.322 12.230 1.00 . A A . 255 GLN HB3 1 1
11 40121 1 1 249 GLN HE21 H -2.214 11.909 15.587 1.00 . A A . 255 GLN HE21 1 1
11 40122 1 1 249 GLN HE22 H -3.062 13.352 16.122 1.00 . A A . 255 GLN HE22 1 1
11 40123 1 1 249 GLN HG2 H -0.992 12.227 13.365 1.00 . A A . 255 GLN HG2 1 1
11 40124 1 1 249 GLN HG3 H 0.182 12.545 14.635 1.00 . A A . 255 GLN HG3 1 1
11 40125 1 1 249 GLN N N 1.207 12.383 11.295 1.00 . A A . 255 GLN N 1 1
11 40126 1 1 249 GLN NE2 N -2.328 12.909 15.587 1.00 . A A . 255 GLN NE2 1 1
11 40127 1 1 249 GLN O O 2.406 11.888 13.950 1.00 . A A . 255 GLN O 1 1
11 40128 1 1 249 GLN OE1 O -1.719 14.897 14.921 1.00 . A A . 255 GLN OE1 1 1
12 40129 1 1 8 ALA C C 0.649 -11.354 16.952 1.00 . A A . 14 ALA C 1 1
12 40130 1 1 8 ALA CA C 2.159 -11.524 17.123 1.00 . A A . 14 ALA CA 1 1
12 40131 1 1 8 ALA CB C 2.830 -11.915 15.795 1.00 . A A . 14 ALA CB 1 1
12 40132 1 1 8 ALA H H 1.807 -13.259 18.319 1.00 . A A . 14 ALA H 1 1
12 40133 1 1 8 ALA HA H 2.562 -10.563 17.421 1.00 . A A . 14 ALA HA 1 1
12 40134 1 1 8 ALA HB1 H 2.324 -12.778 15.359 1.00 . A A . 14 ALA HB1 1 1
12 40135 1 1 8 ALA HB2 H 2.783 -11.083 15.093 1.00 . A A . 14 ALA HB2 1 1
12 40136 1 1 8 ALA HB3 H 3.881 -12.160 15.959 1.00 . A A . 14 ALA HB3 1 1
12 40137 1 1 8 ALA N N 2.458 -12.497 18.169 1.00 . A A . 14 ALA N 1 1
12 40138 1 1 8 ALA O O -0.100 -12.327 16.885 1.00 . A A . 14 ALA O 1 1
12 40139 1 1 9 GLY C C -1.704 -10.244 15.155 1.00 . A A . 15 GLY C 1 1
12 40140 1 1 9 GLY CA C -1.184 -9.765 16.519 1.00 . A A . 15 GLY CA 1 1
12 40141 1 1 9 GLY H H 0.876 -9.347 16.886 1.00 . A A . 15 GLY H 1 1
12 40142 1 1 9 GLY HA2 H -1.801 -10.218 17.293 1.00 . A A . 15 GLY HA2 1 1
12 40143 1 1 9 GLY HA3 H -1.314 -8.687 16.584 1.00 . A A . 15 GLY HA3 1 1
12 40144 1 1 9 GLY N N 0.215 -10.102 16.788 1.00 . A A . 15 GLY N 1 1
12 40145 1 1 9 GLY O O -2.852 -9.974 14.827 1.00 . A A . 15 GLY O 1 1
12 40146 1 1 10 LEU C C -2.273 -12.621 13.197 1.00 . A A . 16 LEU C 1 1
12 40147 1 1 10 LEU CA C -1.254 -11.491 13.041 1.00 . A A . 16 LEU CA 1 1
12 40148 1 1 10 LEU CB C 0.020 -12.035 12.353 1.00 . A A . 16 LEU CB 1 1
12 40149 1 1 10 LEU CD1 C 2.497 -11.852 11.950 1.00 . A A . 16 LEU CD1 1 1
12 40150 1 1 10 LEU CD2 C 1.007 -9.956 11.281 1.00 . A A . 16 LEU CD2 1 1
12 40151 1 1 10 LEU CG C 1.224 -11.078 12.289 1.00 . A A . 16 LEU CG 1 1
12 40152 1 1 10 LEU H H 0.099 -11.030 14.520 1.00 . A A . 16 LEU H 1 1
12 40153 1 1 10 LEU HA H -1.715 -10.719 12.427 1.00 . A A . 16 LEU HA 1 1
12 40154 1 1 10 LEU HB2 H 0.340 -12.928 12.891 1.00 . A A . 16 LEU HB2 1 1
12 40155 1 1 10 LEU HB3 H -0.238 -12.340 11.338 1.00 . A A . 16 LEU HB3 1 1
12 40156 1 1 10 LEU HD11 H 2.418 -12.285 10.951 1.00 . A A . 16 LEU HD11 1 1
12 40157 1 1 10 LEU HD12 H 3.352 -11.180 11.988 1.00 . A A . 16 LEU HD12 1 1
12 40158 1 1 10 LEU HD13 H 2.656 -12.646 12.681 1.00 . A A . 16 LEU HD13 1 1
12 40159 1 1 10 LEU HD21 H 0.143 -9.357 11.566 1.00 . A A . 16 LEU HD21 1 1
12 40160 1 1 10 LEU HD22 H 1.894 -9.326 11.261 1.00 . A A . 16 LEU HD22 1 1
12 40161 1 1 10 LEU HD23 H 0.838 -10.378 10.288 1.00 . A A . 16 LEU HD23 1 1
12 40162 1 1 10 LEU HG H 1.390 -10.624 13.265 1.00 . A A . 16 LEU HG 1 1
12 40163 1 1 10 LEU N N -0.883 -10.919 14.337 1.00 . A A . 16 LEU N 1 1
12 40164 1 1 10 LEU O O -3.344 -12.566 12.592 1.00 . A A . 16 LEU O 1 1
12 40165 1 1 11 ALA C C -4.177 -14.075 14.967 1.00 . A A . 17 ALA C 1 1
12 40166 1 1 11 ALA CA C -2.904 -14.678 14.358 1.00 . A A . 17 ALA CA 1 1
12 40167 1 1 11 ALA CB C -2.254 -15.711 15.284 1.00 . A A . 17 ALA CB 1 1
12 40168 1 1 11 ALA H H -1.014 -13.643 14.421 1.00 . A A . 17 ALA H 1 1
12 40169 1 1 11 ALA HA H -3.173 -15.171 13.429 1.00 . A A . 17 ALA HA 1 1
12 40170 1 1 11 ALA HB1 H -1.783 -15.227 16.140 1.00 . A A . 17 ALA HB1 1 1
12 40171 1 1 11 ALA HB2 H -3.016 -16.406 15.639 1.00 . A A . 17 ALA HB2 1 1
12 40172 1 1 11 ALA HB3 H -1.514 -16.285 14.730 1.00 . A A . 17 ALA HB3 1 1
12 40173 1 1 11 ALA N N -1.956 -13.610 14.046 1.00 . A A . 17 ALA N 1 1
12 40174 1 1 11 ALA O O -5.281 -14.352 14.510 1.00 . A A . 17 ALA O 1 1
12 40175 1 1 12 ASP C C -5.860 -11.425 15.824 1.00 . A A . 18 ASP C 1 1
12 40176 1 1 12 ASP CA C -4.974 -12.382 16.658 1.00 . A A . 18 ASP CA 1 1
12 40177 1 1 12 ASP CB C -4.183 -11.632 17.757 1.00 . A A . 18 ASP CB 1 1
12 40178 1 1 12 ASP CG C -4.761 -11.725 19.171 1.00 . A A . 18 ASP CG 1 1
12 40179 1 1 12 ASP H H -3.046 -13.035 16.269 1.00 . A A . 18 ASP H 1 1
12 40180 1 1 12 ASP HA H -5.647 -13.107 17.120 1.00 . A A . 18 ASP HA 1 1
12 40181 1 1 12 ASP HB2 H -3.169 -12.036 17.822 1.00 . A A . 18 ASP HB2 1 1
12 40182 1 1 12 ASP HB3 H -4.074 -10.586 17.465 1.00 . A A . 18 ASP HB3 1 1
12 40183 1 1 12 ASP N N -3.976 -13.139 15.896 1.00 . A A . 18 ASP N 1 1
12 40184 1 1 12 ASP O O -6.673 -10.695 16.386 1.00 . A A . 18 ASP O 1 1
12 40185 1 1 12 ASP OD1 O -5.337 -12.777 19.516 1.00 . A A . 18 ASP OD1 1 1
12 40186 1 1 12 ASP OD2 O -4.503 -10.779 19.955 1.00 . A A . 18 ASP OD2 1 1
12 40187 1 1 13 ALA C C -7.208 -11.669 12.504 1.00 . A A . 19 ALA C 1 1
12 40188 1 1 13 ALA CA C -6.569 -10.715 13.538 1.00 . A A . 19 ALA CA 1 1
12 40189 1 1 13 ALA CB C -5.748 -9.609 12.859 1.00 . A A . 19 ALA CB 1 1
12 40190 1 1 13 ALA H H -4.922 -11.930 14.121 1.00 . A A . 19 ALA H 1 1
12 40191 1 1 13 ALA HA H -7.399 -10.256 14.077 1.00 . A A . 19 ALA HA 1 1
12 40192 1 1 13 ALA HB1 H -4.928 -10.050 12.291 1.00 . A A . 19 ALA HB1 1 1
12 40193 1 1 13 ALA HB2 H -6.392 -9.042 12.188 1.00 . A A . 19 ALA HB2 1 1
12 40194 1 1 13 ALA HB3 H -5.331 -8.938 13.611 1.00 . A A . 19 ALA HB3 1 1
12 40195 1 1 13 ALA N N -5.691 -11.394 14.497 1.00 . A A . 19 ALA N 1 1
12 40196 1 1 13 ALA O O -8.134 -11.278 11.785 1.00 . A A . 19 ALA O 1 1
12 40197 1 1 14 LEU C C -8.145 -14.932 12.219 1.00 . A A . 20 LEU C 1 1
12 40198 1 1 14 LEU CA C -7.195 -13.962 11.508 1.00 . A A . 20 LEU CA 1 1
12 40199 1 1 14 LEU CB C -5.990 -14.713 10.898 1.00 . A A . 20 LEU CB 1 1
12 40200 1 1 14 LEU CD1 C -5.479 -15.117 8.455 1.00 . A A . 20 LEU CD1 1 1
12 40201 1 1 14 LEU CD2 C -5.875 -12.798 9.121 1.00 . A A . 20 LEU CD2 1 1
12 40202 1 1 14 LEU CG C -5.345 -14.146 9.610 1.00 . A A . 20 LEU CG 1 1
12 40203 1 1 14 LEU H H -5.958 -13.157 13.041 1.00 . A A . 20 LEU H 1 1
12 40204 1 1 14 LEU HA H -7.788 -13.519 10.710 1.00 . A A . 20 LEU HA 1 1
12 40205 1 1 14 LEU HB2 H -5.210 -14.779 11.658 1.00 . A A . 20 LEU HB2 1 1
12 40206 1 1 14 LEU HB3 H -6.306 -15.736 10.696 1.00 . A A . 20 LEU HB3 1 1
12 40207 1 1 14 LEU HD11 H -6.511 -15.436 8.383 1.00 . A A . 20 LEU HD11 1 1
12 40208 1 1 14 LEU HD12 H -5.156 -14.663 7.519 1.00 . A A . 20 LEU HD12 1 1
12 40209 1 1 14 LEU HD13 H -4.828 -15.957 8.670 1.00 . A A . 20 LEU HD13 1 1
12 40210 1 1 14 LEU HD21 H -5.755 -12.053 9.906 1.00 . A A . 20 LEU HD21 1 1
12 40211 1 1 14 LEU HD22 H -5.310 -12.484 8.246 1.00 . A A . 20 LEU HD22 1 1
12 40212 1 1 14 LEU HD23 H -6.924 -12.872 8.837 1.00 . A A . 20 LEU HD23 1 1
12 40213 1 1 14 LEU HG H -4.273 -14.093 9.761 1.00 . A A . 20 LEU HG 1 1
12 40214 1 1 14 LEU N N -6.704 -12.906 12.401 1.00 . A A . 20 LEU N 1 1
12 40215 1 1 14 LEU O O -9.096 -15.402 11.592 1.00 . A A . 20 LEU O 1 1
12 40216 1 1 15 THR C C -10.222 -15.473 14.433 1.00 . A A . 21 THR C 1 1
12 40217 1 1 15 THR CA C -8.806 -16.040 14.351 1.00 . A A . 21 THR CA 1 1
12 40218 1 1 15 THR CB C -8.235 -16.148 15.782 1.00 . A A . 21 THR CB 1 1
12 40219 1 1 15 THR CG2 C -7.013 -17.063 15.842 1.00 . A A . 21 THR CG2 1 1
12 40220 1 1 15 THR H H -7.135 -14.771 13.975 1.00 . A A . 21 THR H 1 1
12 40221 1 1 15 THR HA H -8.880 -17.038 13.923 1.00 . A A . 21 THR HA 1 1
12 40222 1 1 15 THR HB H -9.001 -16.553 16.445 1.00 . A A . 21 THR HB 1 1
12 40223 1 1 15 THR HG1 H -7.472 -14.942 17.143 1.00 . A A . 21 THR HG1 1 1
12 40224 1 1 15 THR HG21 H -6.227 -16.684 15.191 1.00 . A A . 21 THR HG21 1 1
12 40225 1 1 15 THR HG22 H -6.640 -17.101 16.865 1.00 . A A . 21 THR HG22 1 1
12 40226 1 1 15 THR HG23 H -7.290 -18.068 15.526 1.00 . A A . 21 THR HG23 1 1
12 40227 1 1 15 THR N N -7.926 -15.209 13.507 1.00 . A A . 21 THR N 1 1
12 40228 1 1 15 THR O O -11.191 -16.195 14.190 1.00 . A A . 21 THR O 1 1
12 40229 1 1 15 THR OG1 O -7.848 -14.870 16.240 1.00 . A A . 21 THR OG1 1 1
12 40230 1 1 16 ALA C C -11.403 -11.947 14.697 1.00 . A A . 22 ALA C 1 1
12 40231 1 1 16 ALA CA C -11.539 -13.445 15.076 1.00 . A A . 22 ALA CA 1 1
12 40232 1 1 16 ALA CB C -11.708 -13.620 16.597 1.00 . A A . 22 ALA CB 1 1
12 40233 1 1 16 ALA H H -9.462 -13.682 14.913 1.00 . A A . 22 ALA H 1 1
12 40234 1 1 16 ALA HA H -12.401 -13.870 14.558 1.00 . A A . 22 ALA HA 1 1
12 40235 1 1 16 ALA HB1 H -10.818 -13.250 17.111 1.00 . A A . 22 ALA HB1 1 1
12 40236 1 1 16 ALA HB2 H -12.566 -13.066 16.970 1.00 . A A . 22 ALA HB2 1 1
12 40237 1 1 16 ALA HB3 H -11.844 -14.675 16.836 1.00 . A A . 22 ALA HB3 1 1
12 40238 1 1 16 ALA N N -10.325 -14.177 14.731 1.00 . A A . 22 ALA N 1 1
12 40239 1 1 16 ALA O O -10.313 -11.503 14.320 1.00 . A A . 22 ALA O 1 1
12 40240 1 1 17 PRO C C -11.744 -9.118 15.957 1.00 . A A . 23 PRO C 1 1
12 40241 1 1 17 PRO CA C -12.397 -9.691 14.682 1.00 . A A . 23 PRO CA 1 1
12 40242 1 1 17 PRO CB C -13.840 -9.202 14.509 1.00 . A A . 23 PRO CB 1 1
12 40243 1 1 17 PRO CD C -13.882 -11.558 14.890 1.00 . A A . 23 PRO CD 1 1
12 40244 1 1 17 PRO CG C -14.647 -10.280 15.232 1.00 . A A . 23 PRO CG 1 1
12 40245 1 1 17 PRO HA H -11.804 -9.388 13.821 1.00 . A A . 23 PRO HA 1 1
12 40246 1 1 17 PRO HB2 H -14.010 -8.214 14.939 1.00 . A A . 23 PRO HB2 1 1
12 40247 1 1 17 PRO HB3 H -14.100 -9.202 13.448 1.00 . A A . 23 PRO HB3 1 1
12 40248 1 1 17 PRO HD2 H -14.024 -12.303 15.669 1.00 . A A . 23 PRO HD2 1 1
12 40249 1 1 17 PRO HD3 H -14.238 -11.953 13.936 1.00 . A A . 23 PRO HD3 1 1
12 40250 1 1 17 PRO HG2 H -14.616 -10.107 16.310 1.00 . A A . 23 PRO HG2 1 1
12 40251 1 1 17 PRO HG3 H -15.675 -10.307 14.877 1.00 . A A . 23 PRO HG3 1 1
12 40252 1 1 17 PRO N N -12.490 -11.149 14.748 1.00 . A A . 23 PRO N 1 1
12 40253 1 1 17 PRO O O -11.553 -9.814 16.952 1.00 . A A . 23 PRO O 1 1
12 40254 1 1 18 LEU C C -11.985 -6.157 17.675 1.00 . A A . 24 LEU C 1 1
12 40255 1 1 18 LEU CA C -10.900 -7.061 17.071 1.00 . A A . 24 LEU CA 1 1
12 40256 1 1 18 LEU CB C -9.674 -6.236 16.622 1.00 . A A . 24 LEU CB 1 1
12 40257 1 1 18 LEU CD1 C -7.990 -7.905 17.580 1.00 . A A . 24 LEU CD1 1 1
12 40258 1 1 18 LEU CD2 C -8.218 -7.728 15.103 1.00 . A A . 24 LEU CD2 1 1
12 40259 1 1 18 LEU CG C -8.334 -6.974 16.423 1.00 . A A . 24 LEU CG 1 1
12 40260 1 1 18 LEU H H -11.787 -7.283 15.159 1.00 . A A . 24 LEU H 1 1
12 40261 1 1 18 LEU HA H -10.599 -7.750 17.861 1.00 . A A . 24 LEU HA 1 1
12 40262 1 1 18 LEU HB2 H -9.927 -5.707 15.704 1.00 . A A . 24 LEU HB2 1 1
12 40263 1 1 18 LEU HB3 H -9.498 -5.484 17.386 1.00 . A A . 24 LEU HB3 1 1
12 40264 1 1 18 LEU HD11 H -8.620 -8.795 17.526 1.00 . A A . 24 LEU HD11 1 1
12 40265 1 1 18 LEU HD12 H -6.952 -8.222 17.492 1.00 . A A . 24 LEU HD12 1 1
12 40266 1 1 18 LEU HD13 H -8.149 -7.408 18.535 1.00 . A A . 24 LEU HD13 1 1
12 40267 1 1 18 LEU HD21 H -8.461 -7.066 14.276 1.00 . A A . 24 LEU HD21 1 1
12 40268 1 1 18 LEU HD22 H -7.189 -8.077 14.998 1.00 . A A . 24 LEU HD22 1 1
12 40269 1 1 18 LEU HD23 H -8.881 -8.595 15.098 1.00 . A A . 24 LEU HD23 1 1
12 40270 1 1 18 LEU HG H -7.563 -6.205 16.394 1.00 . A A . 24 LEU HG 1 1
12 40271 1 1 18 LEU N N -11.433 -7.819 15.932 1.00 . A A . 24 LEU N 1 1
12 40272 1 1 18 LEU O O -12.990 -5.882 17.021 1.00 . A A . 24 LEU O 1 1
12 40273 1 1 19 ASP C C -13.160 -3.590 18.812 1.00 . A A . 25 ASP C 1 1
12 40274 1 1 19 ASP CA C -12.760 -4.840 19.615 1.00 . A A . 25 ASP CA 1 1
12 40275 1 1 19 ASP CB C -12.269 -4.382 21.001 1.00 . A A . 25 ASP CB 1 1
12 40276 1 1 19 ASP CG C -11.353 -5.358 21.735 1.00 . A A . 25 ASP CG 1 1
12 40277 1 1 19 ASP H H -10.932 -5.927 19.398 1.00 . A A . 25 ASP H 1 1
12 40278 1 1 19 ASP HA H -13.645 -5.462 19.763 1.00 . A A . 25 ASP HA 1 1
12 40279 1 1 19 ASP HB2 H -11.734 -3.441 20.899 1.00 . A A . 25 ASP HB2 1 1
12 40280 1 1 19 ASP HB3 H -13.137 -4.151 21.619 1.00 . A A . 25 ASP HB3 1 1
12 40281 1 1 19 ASP N N -11.768 -5.654 18.896 1.00 . A A . 25 ASP N 1 1
12 40282 1 1 19 ASP O O -12.350 -2.685 18.590 1.00 . A A . 25 ASP O 1 1
12 40283 1 1 19 ASP OD1 O -10.168 -5.438 21.327 1.00 . A A . 25 ASP OD1 1 1
12 40284 1 1 19 ASP OD2 O -11.780 -5.891 22.777 1.00 . A A . 25 ASP OD2 1 1
12 40285 1 1 20 HIS C C -15.123 -1.077 18.315 1.00 . A A . 26 HIS C 1 1
12 40286 1 1 20 HIS CA C -14.963 -2.434 17.603 1.00 . A A . 26 HIS CA 1 1
12 40287 1 1 20 HIS CB C -16.326 -2.858 17.065 1.00 . A A . 26 HIS CB 1 1
12 40288 1 1 20 HIS CD2 C -15.840 -3.745 14.693 1.00 . A A . 26 HIS CD2 1 1
12 40289 1 1 20 HIS CE1 C -16.701 -5.752 14.826 1.00 . A A . 26 HIS CE1 1 1
12 40290 1 1 20 HIS CG C -16.303 -3.910 15.973 1.00 . A A . 26 HIS CG 1 1
12 40291 1 1 20 HIS H H -15.031 -4.303 18.620 1.00 . A A . 26 HIS H 1 1
12 40292 1 1 20 HIS HA H -14.290 -2.288 16.761 1.00 . A A . 26 HIS HA 1 1
12 40293 1 1 20 HIS HB2 H -16.914 -3.178 17.924 1.00 . A A . 26 HIS HB2 1 1
12 40294 1 1 20 HIS HB3 H -16.802 -1.972 16.654 1.00 . A A . 26 HIS HB3 1 1
12 40295 1 1 20 HIS HD1 H -17.304 -5.605 16.834 1.00 . A A . 26 HIS HD1 1 1
12 40296 1 1 20 HIS HD2 H -15.393 -2.852 14.291 1.00 . A A . 26 HIS HD2 1 1
12 40297 1 1 20 HIS HE1 H -17.036 -6.750 14.578 1.00 . A A . 26 HIS HE1 1 1
12 40298 1 1 20 HIS N N -14.435 -3.506 18.440 1.00 . A A . 26 HIS N 1 1
12 40299 1 1 20 HIS ND1 N -16.847 -5.173 16.030 1.00 . A A . 26 HIS ND1 1 1
12 40300 1 1 20 HIS NE2 N -16.099 -4.914 13.966 1.00 . A A . 26 HIS NE2 1 1
12 40301 1 1 20 HIS O O -15.621 -0.132 17.698 1.00 . A A . 26 HIS O 1 1
12 40302 1 1 21 LYS C C -14.297 1.520 19.945 1.00 . A A . 27 LYS C 1 1
12 40303 1 1 21 LYS CA C -15.085 0.284 20.347 1.00 . A A . 27 LYS CA 1 1
12 40304 1 1 21 LYS CB C -14.995 0.013 21.862 1.00 . A A . 27 LYS CB 1 1
12 40305 1 1 21 LYS CD C -17.421 -0.063 22.604 1.00 . A A . 27 LYS CD 1 1
12 40306 1 1 21 LYS CE C -18.494 -0.913 23.282 1.00 . A A . 27 LYS CE 1 1
12 40307 1 1 21 LYS CG C -16.127 -0.864 22.423 1.00 . A A . 27 LYS CG 1 1
12 40308 1 1 21 LYS H H -14.272 -1.706 20.025 1.00 . A A . 27 LYS H 1 1
12 40309 1 1 21 LYS HA H -16.086 0.559 20.042 1.00 . A A . 27 LYS HA 1 1
12 40310 1 1 21 LYS HB2 H -14.046 -0.483 22.077 1.00 . A A . 27 LYS HB2 1 1
12 40311 1 1 21 LYS HB3 H -14.986 0.966 22.395 1.00 . A A . 27 LYS HB3 1 1
12 40312 1 1 21 LYS HD2 H -17.206 0.804 23.233 1.00 . A A . 27 LYS HD2 1 1
12 40313 1 1 21 LYS HD3 H -17.787 0.275 21.633 1.00 . A A . 27 LYS HD3 1 1
12 40314 1 1 21 LYS HE2 H -18.837 -1.684 22.585 1.00 . A A . 27 LYS HE2 1 1
12 40315 1 1 21 LYS HE3 H -18.055 -1.413 24.152 1.00 . A A . 27 LYS HE3 1 1
12 40316 1 1 21 LYS HG2 H -16.302 -1.715 21.764 1.00 . A A . 27 LYS HG2 1 1
12 40317 1 1 21 LYS HG3 H -15.816 -1.243 23.398 1.00 . A A . 27 LYS HG3 1 1
12 40318 1 1 21 LYS HZ1 H -20.052 0.442 22.953 1.00 . A A . 27 LYS HZ1 1 1
12 40319 1 1 21 LYS HZ2 H -20.324 -0.633 24.207 1.00 . A A . 27 LYS HZ2 1 1
12 40320 1 1 21 LYS HZ3 H -19.321 0.600 24.430 1.00 . A A . 27 LYS HZ3 1 1
12 40321 1 1 21 LYS N N -14.741 -0.926 19.584 1.00 . A A . 27 LYS N 1 1
12 40322 1 1 21 LYS NZ N -19.628 -0.068 23.724 1.00 . A A . 27 LYS NZ 1 1
12 40323 1 1 21 LYS O O -14.862 2.473 19.424 1.00 . A A . 27 LYS O 1 1
12 40324 1 1 22 ASP C C -10.595 2.111 20.029 1.00 . A A . 28 ASP C 1 1
12 40325 1 1 22 ASP CA C -12.055 2.558 19.921 1.00 . A A . 28 ASP CA 1 1
12 40326 1 1 22 ASP CB C -12.296 3.828 20.770 1.00 . A A . 28 ASP CB 1 1
12 40327 1 1 22 ASP CG C -12.028 3.755 22.282 1.00 . A A . 28 ASP CG 1 1
12 40328 1 1 22 ASP H H -12.704 0.568 20.538 1.00 . A A . 28 ASP H 1 1
12 40329 1 1 22 ASP HA H -12.226 2.866 18.889 1.00 . A A . 28 ASP HA 1 1
12 40330 1 1 22 ASP HB2 H -11.654 4.606 20.354 1.00 . A A . 28 ASP HB2 1 1
12 40331 1 1 22 ASP HB3 H -13.317 4.163 20.606 1.00 . A A . 28 ASP HB3 1 1
12 40332 1 1 22 ASP N N -13.004 1.468 20.199 1.00 . A A . 28 ASP N 1 1
12 40333 1 1 22 ASP O O -10.108 1.766 21.103 1.00 . A A . 28 ASP O 1 1
12 40334 1 1 22 ASP OD1 O -12.867 3.194 23.025 1.00 . A A . 28 ASP OD1 1 1
12 40335 1 1 22 ASP OD2 O -11.060 4.406 22.752 1.00 . A A . 28 ASP OD2 1 1
12 40336 1 1 23 LYS C C -7.933 2.481 17.431 1.00 . A A . 29 LYS C 1 1
12 40337 1 1 23 LYS CA C -8.448 1.936 18.771 1.00 . A A . 29 LYS CA 1 1
12 40338 1 1 23 LYS CB C -7.969 0.489 19.079 1.00 . A A . 29 LYS CB 1 1
12 40339 1 1 23 LYS CD C -9.466 -1.090 20.499 1.00 . A A . 29 LYS CD 1 1
12 40340 1 1 23 LYS CE C -9.154 -2.581 20.706 1.00 . A A . 29 LYS CE 1 1
12 40341 1 1 23 LYS CG C -9.012 -0.657 19.094 1.00 . A A . 29 LYS CG 1 1
12 40342 1 1 23 LYS H H -10.411 2.425 18.064 1.00 . A A . 29 LYS H 1 1
12 40343 1 1 23 LYS HA H -7.991 2.577 19.530 1.00 . A A . 29 LYS HA 1 1
12 40344 1 1 23 LYS HB2 H -7.183 0.213 18.374 1.00 . A A . 29 LYS HB2 1 1
12 40345 1 1 23 LYS HB3 H -7.462 0.523 20.046 1.00 . A A . 29 LYS HB3 1 1
12 40346 1 1 23 LYS HD2 H -8.952 -0.514 21.260 1.00 . A A . 29 LYS HD2 1 1
12 40347 1 1 23 LYS HD3 H -10.534 -0.925 20.594 1.00 . A A . 29 LYS HD3 1 1
12 40348 1 1 23 LYS HE2 H -9.833 -3.177 20.068 1.00 . A A . 29 LYS HE2 1 1
12 40349 1 1 23 LYS HE3 H -8.129 -2.783 20.351 1.00 . A A . 29 LYS HE3 1 1
12 40350 1 1 23 LYS HG2 H -9.870 -0.417 18.469 1.00 . A A . 29 LYS HG2 1 1
12 40351 1 1 23 LYS HG3 H -8.556 -1.526 18.635 1.00 . A A . 29 LYS HG3 1 1
12 40352 1 1 23 LYS HZ1 H -10.107 -2.658 22.527 1.00 . A A . 29 LYS HZ1 1 1
12 40353 1 1 23 LYS HZ2 H -9.288 -4.019 22.161 1.00 . A A . 29 LYS HZ2 1 1
12 40354 1 1 23 LYS HZ3 H -8.464 -2.645 22.634 1.00 . A A . 29 LYS HZ3 1 1
12 40355 1 1 23 LYS N N -9.903 2.120 18.886 1.00 . A A . 29 LYS N 1 1
12 40356 1 1 23 LYS NZ N -9.261 -3.001 22.121 1.00 . A A . 29 LYS NZ 1 1
12 40357 1 1 23 LYS O O -7.490 3.629 17.380 1.00 . A A . 29 LYS O 1 1
12 40358 1 1 24 GLY C C -8.651 1.864 13.928 1.00 . A A . 30 GLY C 1 1
12 40359 1 1 24 GLY CA C -7.586 2.086 15.004 1.00 . A A . 30 GLY CA 1 1
12 40360 1 1 24 GLY H H -8.401 0.765 16.458 1.00 . A A . 30 GLY H 1 1
12 40361 1 1 24 GLY HA2 H -7.287 3.135 14.981 1.00 . A A . 30 GLY HA2 1 1
12 40362 1 1 24 GLY HA3 H -6.713 1.481 14.755 1.00 . A A . 30 GLY HA3 1 1
12 40363 1 1 24 GLY N N -8.037 1.707 16.348 1.00 . A A . 30 GLY N 1 1
12 40364 1 1 24 GLY O O -9.850 1.831 14.211 1.00 . A A . 30 GLY O 1 1
12 40365 1 1 25 LEU C C -9.482 -0.192 11.922 1.00 . A A . 31 LEU C 1 1
12 40366 1 1 25 LEU CA C -9.074 1.249 11.583 1.00 . A A . 31 LEU CA 1 1
12 40367 1 1 25 LEU CB C -8.335 1.407 10.245 1.00 . A A . 31 LEU CB 1 1
12 40368 1 1 25 LEU CD1 C -8.778 2.062 7.855 1.00 . A A . 31 LEU CD1 1 1
12 40369 1 1 25 LEU CD2 C -9.202 -0.268 8.513 1.00 . A A . 31 LEU CD2 1 1
12 40370 1 1 25 LEU CG C -9.232 1.178 9.009 1.00 . A A . 31 LEU CG 1 1
12 40371 1 1 25 LEU H H -7.212 1.671 12.526 1.00 . A A . 31 LEU H 1 1
12 40372 1 1 25 LEU HA H -9.977 1.864 11.569 1.00 . A A . 31 LEU HA 1 1
12 40373 1 1 25 LEU HB2 H -7.958 2.427 10.208 1.00 . A A . 31 LEU HB2 1 1
12 40374 1 1 25 LEU HB3 H -7.471 0.743 10.210 1.00 . A A . 31 LEU HB3 1 1
12 40375 1 1 25 LEU HD11 H -7.767 1.804 7.534 1.00 . A A . 31 LEU HD11 1 1
12 40376 1 1 25 LEU HD12 H -9.466 1.946 7.018 1.00 . A A . 31 LEU HD12 1 1
12 40377 1 1 25 LEU HD13 H -8.790 3.106 8.166 1.00 . A A . 31 LEU HD13 1 1
12 40378 1 1 25 LEU HD21 H -9.478 -0.958 9.301 1.00 . A A . 31 LEU HD21 1 1
12 40379 1 1 25 LEU HD22 H -9.912 -0.386 7.692 1.00 . A A . 31 LEU HD22 1 1
12 40380 1 1 25 LEU HD23 H -8.201 -0.505 8.158 1.00 . A A . 31 LEU HD23 1 1
12 40381 1 1 25 LEU HG H -10.260 1.441 9.264 1.00 . A A . 31 LEU HG 1 1
12 40382 1 1 25 LEU N N -8.208 1.718 12.674 1.00 . A A . 31 LEU N 1 1
12 40383 1 1 25 LEU O O -8.675 -0.931 12.468 1.00 . A A . 31 LEU O 1 1
12 40384 1 1 26 GLN C C -11.151 -3.102 11.263 1.00 . A A . 32 GLN C 1 1
12 40385 1 1 26 GLN CA C -11.225 -1.882 12.200 1.00 . A A . 32 GLN CA 1 1
12 40386 1 1 26 GLN CB C -12.541 -1.661 12.956 1.00 . A A . 32 GLN CB 1 1
12 40387 1 1 26 GLN CD C -13.575 -0.309 14.876 1.00 . A A . 32 GLN CD 1 1
12 40388 1 1 26 GLN CG C -12.435 -0.421 13.879 1.00 . A A . 32 GLN CG 1 1
12 40389 1 1 26 GLN H H -11.291 -0.044 11.046 1.00 . A A . 32 GLN H 1 1
12 40390 1 1 26 GLN HA H -10.556 -2.163 12.997 1.00 . A A . 32 GLN HA 1 1
12 40391 1 1 26 GLN HB2 H -13.367 -1.541 12.251 1.00 . A A . 32 GLN HB2 1 1
12 40392 1 1 26 GLN HB3 H -12.707 -2.546 13.581 1.00 . A A . 32 GLN HB3 1 1
12 40393 1 1 26 GLN HE21 H -12.517 0.602 16.385 1.00 . A A . 32 GLN HE21 1 1
12 40394 1 1 26 GLN HE22 H -14.114 0.095 16.709 1.00 . A A . 32 GLN HE22 1 1
12 40395 1 1 26 GLN HG2 H -11.503 -0.467 14.442 1.00 . A A . 32 GLN HG2 1 1
12 40396 1 1 26 GLN HG3 H -12.416 0.489 13.280 1.00 . A A . 32 GLN HG3 1 1
12 40397 1 1 26 GLN N N -10.717 -0.616 11.639 1.00 . A A . 32 GLN N 1 1
12 40398 1 1 26 GLN NE2 N -13.330 0.096 16.097 1.00 . A A . 32 GLN NE2 1 1
12 40399 1 1 26 GLN O O -10.699 -4.166 11.694 1.00 . A A . 32 GLN O 1 1
12 40400 1 1 26 GLN OE1 O -14.729 -0.592 14.595 1.00 . A A . 32 GLN OE1 1 1
12 40401 1 1 27 SER C C -11.334 -3.222 7.540 1.00 . A A . 33 SER C 1 1
12 40402 1 1 27 SER CA C -11.245 -3.915 8.900 1.00 . A A . 33 SER CA 1 1
12 40403 1 1 27 SER CB C -12.217 -5.097 8.972 1.00 . A A . 33 SER CB 1 1
12 40404 1 1 27 SER H H -11.874 -2.054 9.687 1.00 . A A . 33 SER H 1 1
12 40405 1 1 27 SER HA H -10.232 -4.304 9.009 1.00 . A A . 33 SER HA 1 1
12 40406 1 1 27 SER HB2 H -12.131 -5.512 9.963 1.00 . A A . 33 SER HB2 1 1
12 40407 1 1 27 SER HB3 H -13.240 -4.765 8.792 1.00 . A A . 33 SER HB3 1 1
12 40408 1 1 27 SER HG H -12.018 -6.972 8.558 1.00 . A A . 33 SER HG 1 1
12 40409 1 1 27 SER N N -11.493 -2.943 9.981 1.00 . A A . 33 SER N 1 1
12 40410 1 1 27 SER O O -12.017 -2.200 7.415 1.00 . A A . 33 SER O 1 1
12 40411 1 1 27 SER OG O -11.868 -6.135 8.085 1.00 . A A . 33 SER OG 1 1
12 40412 1 1 28 LEU C C -10.593 -4.058 4.031 1.00 . A A . 34 LEU C 1 1
12 40413 1 1 28 LEU CA C -10.402 -3.122 5.227 1.00 . A A . 34 LEU CA 1 1
12 40414 1 1 28 LEU CB C -9.055 -2.391 5.166 1.00 . A A . 34 LEU CB 1 1
12 40415 1 1 28 LEU CD1 C -7.221 -3.466 3.708 1.00 . A A . 34 LEU CD1 1 1
12 40416 1 1 28 LEU CD2 C -6.697 -2.565 5.897 1.00 . A A . 34 LEU CD2 1 1
12 40417 1 1 28 LEU CG C -7.790 -3.278 5.118 1.00 . A A . 34 LEU CG 1 1
12 40418 1 1 28 LEU H H -10.196 -4.654 6.768 1.00 . A A . 34 LEU H 1 1
12 40419 1 1 28 LEU HA H -11.169 -2.351 5.116 1.00 . A A . 34 LEU HA 1 1
12 40420 1 1 28 LEU HB2 H -9.058 -1.752 4.285 1.00 . A A . 34 LEU HB2 1 1
12 40421 1 1 28 LEU HB3 H -9.006 -1.732 6.030 1.00 . A A . 34 LEU HB3 1 1
12 40422 1 1 28 LEU HD11 H -6.939 -2.499 3.283 1.00 . A A . 34 LEU HD11 1 1
12 40423 1 1 28 LEU HD12 H -6.326 -4.087 3.757 1.00 . A A . 34 LEU HD12 1 1
12 40424 1 1 28 LEU HD13 H -7.951 -3.948 3.058 1.00 . A A . 34 LEU HD13 1 1
12 40425 1 1 28 LEU HD21 H -7.018 -2.455 6.931 1.00 . A A . 34 LEU HD21 1 1
12 40426 1 1 28 LEU HD22 H -5.773 -3.140 5.860 1.00 . A A . 34 LEU HD22 1 1
12 40427 1 1 28 LEU HD23 H -6.542 -1.582 5.450 1.00 . A A . 34 LEU HD23 1 1
12 40428 1 1 28 LEU HG H -7.981 -4.245 5.575 1.00 . A A . 34 LEU HG 1 1
12 40429 1 1 28 LEU N N -10.613 -3.751 6.552 1.00 . A A . 34 LEU N 1 1
12 40430 1 1 28 LEU O O -10.398 -5.264 4.138 1.00 . A A . 34 LEU O 1 1
12 40431 1 1 29 THR C C -10.311 -4.517 0.683 1.00 . A A . 35 THR C 1 1
12 40432 1 1 29 THR CA C -11.425 -4.153 1.670 1.00 . A A . 35 THR CA 1 1
12 40433 1 1 29 THR CB C -12.494 -3.303 0.957 1.00 . A A . 35 THR CB 1 1
12 40434 1 1 29 THR CG2 C -13.265 -4.060 -0.125 1.00 . A A . 35 THR CG2 1 1
12 40435 1 1 29 THR H H -10.862 -2.464 2.869 1.00 . A A . 35 THR H 1 1
12 40436 1 1 29 THR HA H -11.906 -5.081 1.978 1.00 . A A . 35 THR HA 1 1
12 40437 1 1 29 THR HB H -12.019 -2.429 0.508 1.00 . A A . 35 THR HB 1 1
12 40438 1 1 29 THR HG1 H -14.211 -2.551 1.336 1.00 . A A . 35 THR HG1 1 1
12 40439 1 1 29 THR HG21 H -13.693 -4.975 0.287 1.00 . A A . 35 THR HG21 1 1
12 40440 1 1 29 THR HG22 H -14.063 -3.434 -0.524 1.00 . A A . 35 THR HG22 1 1
12 40441 1 1 29 THR HG23 H -12.604 -4.306 -0.954 1.00 . A A . 35 THR HG23 1 1
12 40442 1 1 29 THR N N -10.937 -3.468 2.887 1.00 . A A . 35 THR N 1 1
12 40443 1 1 29 THR O O -9.366 -3.757 0.494 1.00 . A A . 35 THR O 1 1
12 40444 1 1 29 THR OG1 O -13.473 -2.860 1.874 1.00 . A A . 35 THR OG1 1 1
12 40445 1 1 30 LEU C C -9.823 -5.967 -2.431 1.00 . A A . 36 LEU C 1 1
12 40446 1 1 30 LEU CA C -9.467 -6.220 -0.939 1.00 . A A . 36 LEU CA 1 1
12 40447 1 1 30 LEU CB C -9.180 -7.691 -0.530 1.00 . A A . 36 LEU CB 1 1
12 40448 1 1 30 LEU CD1 C -7.642 -7.013 1.425 1.00 . A A . 36 LEU CD1 1 1
12 40449 1 1 30 LEU CD2 C -7.629 -9.344 0.595 1.00 . A A . 36 LEU CD2 1 1
12 40450 1 1 30 LEU CG C -7.827 -7.884 0.184 1.00 . A A . 36 LEU CG 1 1
12 40451 1 1 30 LEU H H -11.254 -6.238 0.239 1.00 . A A . 36 LEU H 1 1
12 40452 1 1 30 LEU HA H -8.536 -5.667 -0.815 1.00 . A A . 36 LEU HA 1 1
12 40453 1 1 30 LEU HB2 H -9.977 -8.055 0.122 1.00 . A A . 36 LEU HB2 1 1
12 40454 1 1 30 LEU HB3 H -9.191 -8.334 -1.410 1.00 . A A . 36 LEU HB3 1 1
12 40455 1 1 30 LEU HD11 H -8.498 -7.117 2.094 1.00 . A A . 36 LEU HD11 1 1
12 40456 1 1 30 LEU HD12 H -6.736 -7.310 1.947 1.00 . A A . 36 LEU HD12 1 1
12 40457 1 1 30 LEU HD13 H -7.533 -5.970 1.127 1.00 . A A . 36 LEU HD13 1 1
12 40458 1 1 30 LEU HD21 H -7.809 -10.008 -0.250 1.00 . A A . 36 LEU HD21 1 1
12 40459 1 1 30 LEU HD22 H -6.609 -9.500 0.955 1.00 . A A . 36 LEU HD22 1 1
12 40460 1 1 30 LEU HD23 H -8.332 -9.596 1.390 1.00 . A A . 36 LEU HD23 1 1
12 40461 1 1 30 LEU HG H -7.029 -7.629 -0.507 1.00 . A A . 36 LEU HG 1 1
12 40462 1 1 30 LEU N N -10.445 -5.666 0.015 1.00 . A A . 36 LEU N 1 1
12 40463 1 1 30 LEU O O -9.755 -6.871 -3.264 1.00 . A A . 36 LEU O 1 1
12 40464 1 1 31 ASP C C -9.265 -4.521 -5.135 1.00 . A A . 37 ASP C 1 1
12 40465 1 1 31 ASP CA C -10.436 -4.264 -4.162 1.00 . A A . 37 ASP CA 1 1
12 40466 1 1 31 ASP CB C -10.786 -2.766 -4.159 1.00 . A A . 37 ASP CB 1 1
12 40467 1 1 31 ASP CG C -12.276 -2.484 -4.041 1.00 . A A . 37 ASP CG 1 1
12 40468 1 1 31 ASP H H -10.155 -4.017 -2.051 1.00 . A A . 37 ASP H 1 1
12 40469 1 1 31 ASP HA H -11.290 -4.822 -4.549 1.00 . A A . 37 ASP HA 1 1
12 40470 1 1 31 ASP HB2 H -10.251 -2.265 -3.350 1.00 . A A . 37 ASP HB2 1 1
12 40471 1 1 31 ASP HB3 H -10.462 -2.318 -5.101 1.00 . A A . 37 ASP HB3 1 1
12 40472 1 1 31 ASP N N -10.143 -4.714 -2.782 1.00 . A A . 37 ASP N 1 1
12 40473 1 1 31 ASP O O -9.360 -5.357 -6.040 1.00 . A A . 37 ASP O 1 1
12 40474 1 1 31 ASP OD1 O -12.975 -2.567 -5.076 1.00 . A A . 37 ASP OD1 1 1
12 40475 1 1 31 ASP OD2 O -12.743 -2.090 -2.948 1.00 . A A . 37 ASP OD2 1 1
12 40476 1 1 32 GLN C C -6.173 -5.350 -4.983 1.00 . A A . 38 GLN C 1 1
12 40477 1 1 32 GLN CA C -6.874 -4.156 -5.649 1.00 . A A . 38 GLN CA 1 1
12 40478 1 1 32 GLN CB C -6.016 -2.891 -5.797 1.00 . A A . 38 GLN CB 1 1
12 40479 1 1 32 GLN CD C -5.177 -2.896 -8.131 1.00 . A A . 38 GLN CD 1 1
12 40480 1 1 32 GLN CG C -4.776 -3.019 -6.691 1.00 . A A . 38 GLN CG 1 1
12 40481 1 1 32 GLN H H -8.154 -3.014 -4.366 1.00 . A A . 38 GLN H 1 1
12 40482 1 1 32 GLN HA H -7.151 -4.477 -6.647 1.00 . A A . 38 GLN HA 1 1
12 40483 1 1 32 GLN HB2 H -6.635 -2.090 -6.202 1.00 . A A . 38 GLN HB2 1 1
12 40484 1 1 32 GLN HB3 H -5.692 -2.587 -4.824 1.00 . A A . 38 GLN HB3 1 1
12 40485 1 1 32 GLN HE21 H -5.709 -4.804 -8.179 1.00 . A A . 38 GLN HE21 1 1
12 40486 1 1 32 GLN HE22 H -6.732 -3.613 -8.846 1.00 . A A . 38 GLN HE22 1 1
12 40487 1 1 32 GLN HG2 H -4.127 -2.184 -6.491 1.00 . A A . 38 GLN HG2 1 1
12 40488 1 1 32 GLN HG3 H -4.242 -3.951 -6.512 1.00 . A A . 38 GLN HG3 1 1
12 40489 1 1 32 GLN N N -8.124 -3.851 -4.948 1.00 . A A . 38 GLN N 1 1
12 40490 1 1 32 GLN NE2 N -5.800 -3.920 -8.637 1.00 . A A . 38 GLN NE2 1 1
12 40491 1 1 32 GLN O O -5.095 -5.253 -4.399 1.00 . A A . 38 GLN O 1 1
12 40492 1 1 32 GLN OE1 O -5.161 -1.836 -8.737 1.00 . A A . 38 GLN OE1 1 1
12 40493 1 1 33 SER C C -7.115 -8.920 -5.362 1.00 . A A . 39 SER C 1 1
12 40494 1 1 33 SER CA C -6.381 -7.806 -4.610 1.00 . A A . 39 SER CA 1 1
12 40495 1 1 33 SER CB C -6.537 -7.946 -3.092 1.00 . A A . 39 SER CB 1 1
12 40496 1 1 33 SER H H -7.763 -6.429 -5.491 1.00 . A A . 39 SER H 1 1
12 40497 1 1 33 SER HA H -5.318 -7.905 -4.829 1.00 . A A . 39 SER HA 1 1
12 40498 1 1 33 SER HB2 H -5.746 -7.381 -2.601 1.00 . A A . 39 SER HB2 1 1
12 40499 1 1 33 SER HB3 H -7.475 -7.515 -2.773 1.00 . A A . 39 SER HB3 1 1
12 40500 1 1 33 SER HG H -6.737 -9.331 -1.731 1.00 . A A . 39 SER HG 1 1
12 40501 1 1 33 SER N N -6.856 -6.488 -5.042 1.00 . A A . 39 SER N 1 1
12 40502 1 1 33 SER O O -6.457 -9.730 -6.015 1.00 . A A . 39 SER O 1 1
12 40503 1 1 33 SER OG O -6.494 -9.290 -2.660 1.00 . A A . 39 SER OG 1 1
12 40504 1 1 34 VAL C C -10.543 -9.808 -6.533 1.00 . A A . 40 VAL C 1 1
12 40505 1 1 34 VAL CA C -9.213 -10.118 -5.823 1.00 . A A . 40 VAL CA 1 1
12 40506 1 1 34 VAL CB C -9.375 -11.101 -4.635 1.00 . A A . 40 VAL CB 1 1
12 40507 1 1 34 VAL CG1 C -10.722 -11.029 -3.904 1.00 . A A . 40 VAL CG1 1 1
12 40508 1 1 34 VAL CG2 C -9.101 -12.523 -5.113 1.00 . A A . 40 VAL CG2 1 1
12 40509 1 1 34 VAL H H -8.961 -8.242 -4.804 1.00 . A A . 40 VAL H 1 1
12 40510 1 1 34 VAL HA H -8.598 -10.613 -6.575 1.00 . A A . 40 VAL HA 1 1
12 40511 1 1 34 VAL HB H -8.605 -10.887 -3.886 1.00 . A A . 40 VAL HB 1 1
12 40512 1 1 34 VAL HG11 H -11.521 -11.425 -4.529 1.00 . A A . 40 VAL HG11 1 1
12 40513 1 1 34 VAL HG12 H -10.674 -11.626 -2.994 1.00 . A A . 40 VAL HG12 1 1
12 40514 1 1 34 VAL HG13 H -10.942 -9.997 -3.630 1.00 . A A . 40 VAL HG13 1 1
12 40515 1 1 34 VAL HG21 H -8.051 -12.625 -5.385 1.00 . A A . 40 VAL HG21 1 1
12 40516 1 1 34 VAL HG22 H -9.338 -13.227 -4.319 1.00 . A A . 40 VAL HG22 1 1
12 40517 1 1 34 VAL HG23 H -9.716 -12.746 -5.977 1.00 . A A . 40 VAL HG23 1 1
12 40518 1 1 34 VAL N N -8.458 -8.945 -5.339 1.00 . A A . 40 VAL N 1 1
12 40519 1 1 34 VAL O O -11.017 -8.671 -6.545 1.00 . A A . 40 VAL O 1 1
12 40520 1 1 35 ARG C C -13.459 -11.753 -7.300 1.00 . A A . 41 ARG C 1 1
12 40521 1 1 35 ARG CA C -12.450 -10.758 -7.863 1.00 . A A . 41 ARG CA 1 1
12 40522 1 1 35 ARG CB C -12.252 -11.028 -9.368 1.00 . A A . 41 ARG CB 1 1
12 40523 1 1 35 ARG CD C -11.568 -8.654 -10.038 1.00 . A A . 41 ARG CD 1 1
12 40524 1 1 35 ARG CG C -11.187 -10.140 -9.999 1.00 . A A . 41 ARG CG 1 1
12 40525 1 1 35 ARG CZ C -9.961 -6.787 -9.575 1.00 . A A . 41 ARG CZ 1 1
12 40526 1 1 35 ARG H H -10.630 -11.679 -7.292 1.00 . A A . 41 ARG H 1 1
12 40527 1 1 35 ARG HA H -12.881 -9.765 -7.721 1.00 . A A . 41 ARG HA 1 1
12 40528 1 1 35 ARG HB2 H -11.945 -12.067 -9.501 1.00 . A A . 41 ARG HB2 1 1
12 40529 1 1 35 ARG HB3 H -13.189 -10.883 -9.907 1.00 . A A . 41 ARG HB3 1 1
12 40530 1 1 35 ARG HD2 H -12.324 -8.511 -10.812 1.00 . A A . 41 ARG HD2 1 1
12 40531 1 1 35 ARG HD3 H -12.017 -8.366 -9.089 1.00 . A A . 41 ARG HD3 1 1
12 40532 1 1 35 ARG HE H -9.977 -7.899 -11.236 1.00 . A A . 41 ARG HE 1 1
12 40533 1 1 35 ARG HG2 H -10.272 -10.278 -9.450 1.00 . A A . 41 ARG HG2 1 1
12 40534 1 1 35 ARG HG3 H -11.001 -10.522 -10.989 1.00 . A A . 41 ARG HG3 1 1
12 40535 1 1 35 ARG HH11 H -10.850 -7.331 -7.860 1.00 . A A . 41 ARG HH11 1 1
12 40536 1 1 35 ARG HH12 H -9.927 -5.891 -7.754 1.00 . A A . 41 ARG HH12 1 1
12 40537 1 1 35 ARG HH21 H -8.685 -6.139 -10.959 1.00 . A A . 41 ARG HH21 1 1
12 40538 1 1 35 ARG HH22 H -8.891 -5.080 -9.581 1.00 . A A . 41 ARG HH22 1 1
12 40539 1 1 35 ARG N N -11.143 -10.817 -7.184 1.00 . A A . 41 ARG N 1 1
12 40540 1 1 35 ARG NE N -10.410 -7.784 -10.325 1.00 . A A . 41 ARG NE 1 1
12 40541 1 1 35 ARG NH1 N -10.349 -6.597 -8.346 1.00 . A A . 41 ARG NH1 1 1
12 40542 1 1 35 ARG NH2 N -9.106 -5.941 -10.071 1.00 . A A . 41 ARG NH2 1 1
12 40543 1 1 35 ARG O O -13.136 -12.653 -6.542 1.00 . A A . 41 ARG O 1 1
12 40544 1 1 36 LYS C C -15.685 -13.949 -8.291 1.00 . A A . 42 LYS C 1 1
12 40545 1 1 36 LYS CA C -15.830 -12.559 -7.633 1.00 . A A . 42 LYS CA 1 1
12 40546 1 1 36 LYS CB C -17.071 -11.814 -8.145 1.00 . A A . 42 LYS CB 1 1
12 40547 1 1 36 LYS CD C -18.507 -9.715 -7.766 1.00 . A A . 42 LYS CD 1 1
12 40548 1 1 36 LYS CE C -17.708 -8.547 -8.355 1.00 . A A . 42 LYS CE 1 1
12 40549 1 1 36 LYS CG C -17.557 -10.751 -7.142 1.00 . A A . 42 LYS CG 1 1
12 40550 1 1 36 LYS H H -14.770 -10.906 -8.503 1.00 . A A . 42 LYS H 1 1
12 40551 1 1 36 LYS HA H -15.951 -12.779 -6.573 1.00 . A A . 42 LYS HA 1 1
12 40552 1 1 36 LYS HB2 H -16.786 -11.373 -9.099 1.00 . A A . 42 LYS HB2 1 1
12 40553 1 1 36 LYS HB3 H -17.895 -12.507 -8.317 1.00 . A A . 42 LYS HB3 1 1
12 40554 1 1 36 LYS HD2 H -19.128 -10.183 -8.531 1.00 . A A . 42 LYS HD2 1 1
12 40555 1 1 36 LYS HD3 H -19.158 -9.331 -6.978 1.00 . A A . 42 LYS HD3 1 1
12 40556 1 1 36 LYS HE2 H -17.111 -8.102 -7.555 1.00 . A A . 42 LYS HE2 1 1
12 40557 1 1 36 LYS HE3 H -17.024 -8.913 -9.125 1.00 . A A . 42 LYS HE3 1 1
12 40558 1 1 36 LYS HG2 H -18.083 -11.267 -6.337 1.00 . A A . 42 LYS HG2 1 1
12 40559 1 1 36 LYS HG3 H -16.709 -10.230 -6.694 1.00 . A A . 42 LYS HG3 1 1
12 40560 1 1 36 LYS HZ1 H -19.429 -7.356 -8.388 1.00 . A A . 42 LYS HZ1 1 1
12 40561 1 1 36 LYS HZ2 H -18.081 -6.611 -8.944 1.00 . A A . 42 LYS HZ2 1 1
12 40562 1 1 36 LYS HZ3 H -18.836 -7.712 -9.889 1.00 . A A . 42 LYS HZ3 1 1
12 40563 1 1 36 LYS N N -14.677 -11.650 -7.827 1.00 . A A . 42 LYS N 1 1
12 40564 1 1 36 LYS NZ N -18.581 -7.499 -8.928 1.00 . A A . 42 LYS NZ 1 1
12 40565 1 1 36 LYS O O -16.671 -14.657 -8.483 1.00 . A A . 42 LYS O 1 1
12 40566 1 1 37 ASN C C -12.836 -16.180 -8.664 1.00 . A A . 43 ASN C 1 1
12 40567 1 1 37 ASN CA C -14.113 -15.612 -9.301 1.00 . A A . 43 ASN CA 1 1
12 40568 1 1 37 ASN CB C -13.958 -15.619 -10.839 1.00 . A A . 43 ASN CB 1 1
12 40569 1 1 37 ASN CG C -13.997 -14.246 -11.443 1.00 . A A . 43 ASN CG 1 1
12 40570 1 1 37 ASN H H -13.754 -13.634 -8.519 1.00 . A A . 43 ASN H 1 1
12 40571 1 1 37 ASN HA H -14.944 -16.268 -9.107 1.00 . A A . 43 ASN HA 1 1
12 40572 1 1 37 ASN HB2 H -13.016 -16.103 -11.120 1.00 . A A . 43 ASN HB2 1 1
12 40573 1 1 37 ASN HB3 H -14.765 -16.207 -11.274 1.00 . A A . 43 ASN HB3 1 1
12 40574 1 1 37 ASN HD21 H -16.000 -14.166 -11.262 1.00 . A A . 43 ASN HD21 1 1
12 40575 1 1 37 ASN HD22 H -15.106 -12.672 -11.502 1.00 . A A . 43 ASN HD22 1 1
12 40576 1 1 37 ASN N N -14.476 -14.298 -8.727 1.00 . A A . 43 ASN N 1 1
12 40577 1 1 37 ASN ND2 N -15.159 -13.659 -11.495 1.00 . A A . 43 ASN ND2 1 1
12 40578 1 1 37 ASN O O -12.758 -17.353 -8.314 1.00 . A A . 43 ASN O 1 1
12 40579 1 1 37 ASN OD1 O -12.991 -13.652 -11.783 1.00 . A A . 43 ASN OD1 1 1
12 40580 1 1 38 GLU C C -10.491 -15.880 -6.537 1.00 . A A . 44 GLU C 1 1
12 40581 1 1 38 GLU CA C -10.485 -15.708 -8.068 1.00 . A A . 44 GLU CA 1 1
12 40582 1 1 38 GLU CB C -9.489 -14.649 -8.572 1.00 . A A . 44 GLU CB 1 1
12 40583 1 1 38 GLU CD C -8.546 -13.551 -10.717 1.00 . A A . 44 GLU CD 1 1
12 40584 1 1 38 GLU CG C -9.139 -14.810 -10.062 1.00 . A A . 44 GLU CG 1 1
12 40585 1 1 38 GLU H H -11.926 -14.378 -8.857 1.00 . A A . 44 GLU H 1 1
12 40586 1 1 38 GLU HA H -10.191 -16.653 -8.503 1.00 . A A . 44 GLU HA 1 1
12 40587 1 1 38 GLU HB2 H -9.970 -13.693 -8.451 1.00 . A A . 44 GLU HB2 1 1
12 40588 1 1 38 GLU HB3 H -8.573 -14.678 -7.984 1.00 . A A . 44 GLU HB3 1 1
12 40589 1 1 38 GLU HG2 H -8.418 -15.621 -10.149 1.00 . A A . 44 GLU HG2 1 1
12 40590 1 1 38 GLU HG3 H -10.035 -15.081 -10.620 1.00 . A A . 44 GLU HG3 1 1
12 40591 1 1 38 GLU N N -11.812 -15.332 -8.555 1.00 . A A . 44 GLU N 1 1
12 40592 1 1 38 GLU O O -10.750 -14.937 -5.798 1.00 . A A . 44 GLU O 1 1
12 40593 1 1 38 GLU OE1 O -9.299 -12.602 -11.047 1.00 . A A . 44 GLU OE1 1 1
12 40594 1 1 38 GLU OE2 O -7.312 -13.479 -10.925 1.00 . A A . 44 GLU OE2 1 1
12 40595 1 1 39 LYS C C -8.761 -17.163 -4.098 1.00 . A A . 45 LYS C 1 1
12 40596 1 1 39 LYS CA C -10.180 -17.404 -4.618 1.00 . A A . 45 LYS CA 1 1
12 40597 1 1 39 LYS CB C -10.691 -18.820 -4.282 1.00 . A A . 45 LYS CB 1 1
12 40598 1 1 39 LYS CD C -12.721 -20.369 -4.453 1.00 . A A . 45 LYS CD 1 1
12 40599 1 1 39 LYS CE C -13.450 -19.944 -3.169 1.00 . A A . 45 LYS CE 1 1
12 40600 1 1 39 LYS CG C -11.904 -19.242 -5.105 1.00 . A A . 45 LYS CG 1 1
12 40601 1 1 39 LYS H H -10.241 -17.818 -6.782 1.00 . A A . 45 LYS H 1 1
12 40602 1 1 39 LYS HA H -10.840 -16.681 -4.101 1.00 . A A . 45 LYS HA 1 1
12 40603 1 1 39 LYS HB2 H -9.925 -19.552 -4.481 1.00 . A A . 45 LYS HB2 1 1
12 40604 1 1 39 LYS HB3 H -10.917 -18.861 -3.218 1.00 . A A . 45 LYS HB3 1 1
12 40605 1 1 39 LYS HD2 H -13.448 -20.719 -5.188 1.00 . A A . 45 LYS HD2 1 1
12 40606 1 1 39 LYS HD3 H -12.037 -21.186 -4.216 1.00 . A A . 45 LYS HD3 1 1
12 40607 1 1 39 LYS HE2 H -12.714 -19.806 -2.374 1.00 . A A . 45 LYS HE2 1 1
12 40608 1 1 39 LYS HE3 H -13.939 -18.983 -3.345 1.00 . A A . 45 LYS HE3 1 1
12 40609 1 1 39 LYS HG2 H -12.494 -18.361 -5.283 1.00 . A A . 45 LYS HG2 1 1
12 40610 1 1 39 LYS HG3 H -11.565 -19.590 -6.081 1.00 . A A . 45 LYS HG3 1 1
12 40611 1 1 39 LYS HZ1 H -14.160 -21.908 -2.814 1.00 . A A . 45 LYS HZ1 1 1
12 40612 1 1 39 LYS HZ2 H -14.814 -20.748 -1.808 1.00 . A A . 45 LYS HZ2 1 1
12 40613 1 1 39 LYS HZ3 H -15.282 -20.889 -3.363 1.00 . A A . 45 LYS HZ3 1 1
12 40614 1 1 39 LYS N N -10.250 -17.105 -6.061 1.00 . A A . 45 LYS N 1 1
12 40615 1 1 39 LYS NZ N -14.471 -20.939 -2.750 1.00 . A A . 45 LYS NZ 1 1
12 40616 1 1 39 LYS O O -7.773 -17.274 -4.830 1.00 . A A . 45 LYS O 1 1
12 40617 1 1 40 LEU C C -7.424 -16.807 -0.706 1.00 . A A . 46 LEU C 1 1
12 40618 1 1 40 LEU CA C -7.441 -16.336 -2.169 1.00 . A A . 46 LEU CA 1 1
12 40619 1 1 40 LEU CB C -7.454 -14.793 -2.315 1.00 . A A . 46 LEU CB 1 1
12 40620 1 1 40 LEU CD1 C -5.436 -14.084 -0.876 1.00 . A A . 46 LEU CD1 1 1
12 40621 1 1 40 LEU CD2 C -5.196 -14.334 -3.358 1.00 . A A . 46 LEU CD2 1 1
12 40622 1 1 40 LEU CG C -6.152 -13.980 -2.221 1.00 . A A . 46 LEU CG 1 1
12 40623 1 1 40 LEU H H -9.525 -16.844 -2.276 1.00 . A A . 46 LEU H 1 1
12 40624 1 1 40 LEU HA H -6.573 -16.746 -2.684 1.00 . A A . 46 LEU HA 1 1
12 40625 1 1 40 LEU HB2 H -7.862 -14.565 -3.297 1.00 . A A . 46 LEU HB2 1 1
12 40626 1 1 40 LEU HB3 H -8.152 -14.384 -1.593 1.00 . A A . 46 LEU HB3 1 1
12 40627 1 1 40 LEU HD11 H -4.996 -15.070 -0.753 1.00 . A A . 46 LEU HD11 1 1
12 40628 1 1 40 LEU HD12 H -4.635 -13.343 -0.843 1.00 . A A . 46 LEU HD12 1 1
12 40629 1 1 40 LEU HD13 H -6.131 -13.872 -0.062 1.00 . A A . 46 LEU HD13 1 1
12 40630 1 1 40 LEU HD21 H -5.709 -14.229 -4.314 1.00 . A A . 46 LEU HD21 1 1
12 40631 1 1 40 LEU HD22 H -4.352 -13.645 -3.342 1.00 . A A . 46 LEU HD22 1 1
12 40632 1 1 40 LEU HD23 H -4.841 -15.357 -3.256 1.00 . A A . 46 LEU HD23 1 1
12 40633 1 1 40 LEU HG H -6.427 -12.934 -2.348 1.00 . A A . 46 LEU HG 1 1
12 40634 1 1 40 LEU N N -8.668 -16.831 -2.816 1.00 . A A . 46 LEU N 1 1
12 40635 1 1 40 LEU O O -8.465 -16.773 -0.054 1.00 . A A . 46 LEU O 1 1
12 40636 1 1 41 LYS C C -4.906 -17.203 1.874 1.00 . A A . 47 LYS C 1 1
12 40637 1 1 41 LYS CA C -6.166 -17.762 1.208 1.00 . A A . 47 LYS CA 1 1
12 40638 1 1 41 LYS CB C -6.225 -19.305 1.185 1.00 . A A . 47 LYS CB 1 1
12 40639 1 1 41 LYS CD C -5.588 -20.228 3.538 1.00 . A A . 47 LYS CD 1 1
12 40640 1 1 41 LYS CE C -4.463 -21.169 3.082 1.00 . A A . 47 LYS CE 1 1
12 40641 1 1 41 LYS CG C -6.676 -19.999 2.484 1.00 . A A . 47 LYS CG 1 1
12 40642 1 1 41 LYS H H -5.471 -17.333 -0.784 1.00 . A A . 47 LYS H 1 1
12 40643 1 1 41 LYS HA H -7.021 -17.399 1.766 1.00 . A A . 47 LYS HA 1 1
12 40644 1 1 41 LYS HB2 H -6.951 -19.593 0.421 1.00 . A A . 47 LYS HB2 1 1
12 40645 1 1 41 LYS HB3 H -5.261 -19.697 0.868 1.00 . A A . 47 LYS HB3 1 1
12 40646 1 1 41 LYS HD2 H -5.148 -19.268 3.780 1.00 . A A . 47 LYS HD2 1 1
12 40647 1 1 41 LYS HD3 H -6.052 -20.616 4.446 1.00 . A A . 47 LYS HD3 1 1
12 40648 1 1 41 LYS HE2 H -4.543 -21.346 2.006 1.00 . A A . 47 LYS HE2 1 1
12 40649 1 1 41 LYS HE3 H -3.506 -20.668 3.259 1.00 . A A . 47 LYS HE3 1 1
12 40650 1 1 41 LYS HG2 H -7.467 -19.405 2.934 1.00 . A A . 47 LYS HG2 1 1
12 40651 1 1 41 LYS HG3 H -7.096 -20.970 2.221 1.00 . A A . 47 LYS HG3 1 1
12 40652 1 1 41 LYS HZ1 H -5.253 -23.058 3.574 1.00 . A A . 47 LYS HZ1 1 1
12 40653 1 1 41 LYS HZ2 H -3.623 -22.991 3.550 1.00 . A A . 47 LYS HZ2 1 1
12 40654 1 1 41 LYS HZ3 H -4.470 -22.354 4.816 1.00 . A A . 47 LYS HZ3 1 1
12 40655 1 1 41 LYS N N -6.288 -17.279 -0.180 1.00 . A A . 47 LYS N 1 1
12 40656 1 1 41 LYS NZ N -4.458 -22.466 3.801 1.00 . A A . 47 LYS NZ 1 1
12 40657 1 1 41 LYS O O -3.826 -17.356 1.306 1.00 . A A . 47 LYS O 1 1
12 40658 1 1 42 LEU C C -3.505 -17.032 4.969 1.00 . A A . 48 LEU C 1 1
12 40659 1 1 42 LEU CA C -3.853 -16.109 3.840 1.00 . A A . 48 LEU CA 1 1
12 40660 1 1 42 LEU CB C -4.063 -14.702 4.444 1.00 . A A . 48 LEU CB 1 1
12 40661 1 1 42 LEU CD1 C -4.821 -13.195 2.631 1.00 . A A . 48 LEU CD1 1 1
12 40662 1 1 42 LEU CD2 C -2.896 -12.469 3.947 1.00 . A A . 48 LEU CD2 1 1
12 40663 1 1 42 LEU CG C -3.638 -13.675 3.411 1.00 . A A . 48 LEU CG 1 1
12 40664 1 1 42 LEU H H -5.929 -16.531 3.512 1.00 . A A . 48 LEU H 1 1
12 40665 1 1 42 LEU HA H -2.966 -16.125 3.204 1.00 . A A . 48 LEU HA 1 1
12 40666 1 1 42 LEU HB2 H -5.097 -14.561 4.762 1.00 . A A . 48 LEU HB2 1 1
12 40667 1 1 42 LEU HB3 H -3.421 -14.575 5.316 1.00 . A A . 48 LEU HB3 1 1
12 40668 1 1 42 LEU HD11 H -5.441 -12.622 3.316 1.00 . A A . 48 LEU HD11 1 1
12 40669 1 1 42 LEU HD12 H -4.454 -12.589 1.806 1.00 . A A . 48 LEU HD12 1 1
12 40670 1 1 42 LEU HD13 H -5.336 -14.071 2.255 1.00 . A A . 48 LEU HD13 1 1
12 40671 1 1 42 LEU HD21 H -1.942 -12.836 4.298 1.00 . A A . 48 LEU HD21 1 1
12 40672 1 1 42 LEU HD22 H -2.700 -11.767 3.137 1.00 . A A . 48 LEU HD22 1 1
12 40673 1 1 42 LEU HD23 H -3.455 -11.988 4.749 1.00 . A A . 48 LEU HD23 1 1
12 40674 1 1 42 LEU HG H -2.979 -14.191 2.748 1.00 . A A . 48 LEU HG 1 1
12 40675 1 1 42 LEU N N -5.013 -16.582 3.058 1.00 . A A . 48 LEU N 1 1
12 40676 1 1 42 LEU O O -4.390 -17.715 5.472 1.00 . A A . 48 LEU O 1 1
12 40677 1 1 43 ALA C C -0.749 -16.839 7.369 1.00 . A A . 49 ALA C 1 1
12 40678 1 1 43 ALA CA C -1.855 -17.657 6.665 1.00 . A A . 49 ALA CA 1 1
12 40679 1 1 43 ALA CB C -1.374 -19.074 6.327 1.00 . A A . 49 ALA CB 1 1
12 40680 1 1 43 ALA H H -1.479 -16.423 5.125 1.00 . A A . 49 ALA H 1 1
12 40681 1 1 43 ALA HA H -2.705 -17.729 7.335 1.00 . A A . 49 ALA HA 1 1
12 40682 1 1 43 ALA HB1 H -0.510 -19.029 5.662 1.00 . A A . 49 ALA HB1 1 1
12 40683 1 1 43 ALA HB2 H -1.088 -19.591 7.246 1.00 . A A . 49 ALA HB2 1 1
12 40684 1 1 43 ALA HB3 H -2.173 -19.634 5.844 1.00 . A A . 49 ALA HB3 1 1
12 40685 1 1 43 ALA N N -2.271 -16.982 5.435 1.00 . A A . 49 ALA N 1 1
12 40686 1 1 43 ALA O O 0.129 -16.274 6.710 1.00 . A A . 49 ALA O 1 1
12 40687 1 1 44 ALA C C 0.123 -16.683 11.000 1.00 . A A . 50 ALA C 1 1
12 40688 1 1 44 ALA CA C 0.251 -16.209 9.545 1.00 . A A . 50 ALA CA 1 1
12 40689 1 1 44 ALA CB C 0.234 -14.676 9.511 1.00 . A A . 50 ALA CB 1 1
12 40690 1 1 44 ALA H H -1.676 -17.078 9.121 1.00 . A A . 50 ALA H 1 1
12 40691 1 1 44 ALA HA H 1.210 -16.552 9.153 1.00 . A A . 50 ALA HA 1 1
12 40692 1 1 44 ALA HB1 H -0.732 -14.305 9.858 1.00 . A A . 50 ALA HB1 1 1
12 40693 1 1 44 ALA HB2 H 1.021 -14.284 10.160 1.00 . A A . 50 ALA HB2 1 1
12 40694 1 1 44 ALA HB3 H 0.414 -14.320 8.496 1.00 . A A . 50 ALA HB3 1 1
12 40695 1 1 44 ALA N N -0.812 -16.748 8.700 1.00 . A A . 50 ALA N 1 1
12 40696 1 1 44 ALA O O -0.945 -16.587 11.610 1.00 . A A . 50 ALA O 1 1
12 40697 1 1 45 GLN C C 0.335 -18.545 13.462 1.00 . A A . 51 GLN C 1 1
12 40698 1 1 45 GLN CA C 1.361 -17.480 13.012 1.00 . A A . 51 GLN CA 1 1
12 40699 1 1 45 GLN CB C 1.470 -16.208 13.859 1.00 . A A . 51 GLN CB 1 1
12 40700 1 1 45 GLN CD C 3.322 -15.384 15.388 1.00 . A A . 51 GLN CD 1 1
12 40701 1 1 45 GLN CG C 2.276 -16.454 15.148 1.00 . A A . 51 GLN CG 1 1
12 40702 1 1 45 GLN H H 2.057 -17.330 11.035 1.00 . A A . 51 GLN H 1 1
12 40703 1 1 45 GLN HA H 2.341 -17.953 13.083 1.00 . A A . 51 GLN HA 1 1
12 40704 1 1 45 GLN HB2 H 1.942 -15.440 13.248 1.00 . A A . 51 GLN HB2 1 1
12 40705 1 1 45 GLN HB3 H 0.500 -15.813 14.106 1.00 . A A . 51 GLN HB3 1 1
12 40706 1 1 45 GLN HE21 H 4.022 -15.408 13.472 1.00 . A A . 51 GLN HE21 1 1
12 40707 1 1 45 GLN HE22 H 4.626 -14.200 14.586 1.00 . A A . 51 GLN HE22 1 1
12 40708 1 1 45 GLN HG2 H 1.600 -16.445 15.999 1.00 . A A . 51 GLN HG2 1 1
12 40709 1 1 45 GLN HG3 H 2.779 -17.418 15.119 1.00 . A A . 51 GLN HG3 1 1
12 40710 1 1 45 GLN N N 1.239 -17.115 11.591 1.00 . A A . 51 GLN N 1 1
12 40711 1 1 45 GLN NE2 N 4.079 -14.997 14.387 1.00 . A A . 51 GLN NE2 1 1
12 40712 1 1 45 GLN O O -0.221 -18.509 14.560 1.00 . A A . 51 GLN O 1 1
12 40713 1 1 45 GLN OE1 O 3.448 -14.838 16.468 1.00 . A A . 51 GLN OE1 1 1
12 40714 1 1 46 GLY C C -2.319 -20.329 12.387 1.00 . A A . 52 GLY C 1 1
12 40715 1 1 46 GLY CA C -0.846 -20.621 12.719 1.00 . A A . 52 GLY CA 1 1
12 40716 1 1 46 GLY H H 0.835 -19.592 11.882 1.00 . A A . 52 GLY H 1 1
12 40717 1 1 46 GLY HA2 H -0.518 -21.434 12.068 1.00 . A A . 52 GLY HA2 1 1
12 40718 1 1 46 GLY HA3 H -0.810 -20.981 13.748 1.00 . A A . 52 GLY HA3 1 1
12 40719 1 1 46 GLY N N 0.096 -19.506 12.572 1.00 . A A . 52 GLY N 1 1
12 40720 1 1 46 GLY O O -3.091 -21.278 12.258 1.00 . A A . 52 GLY O 1 1
12 40721 1 1 47 ALA C C -4.109 -18.459 10.244 1.00 . A A . 53 ALA C 1 1
12 40722 1 1 47 ALA CA C -4.075 -18.708 11.763 1.00 . A A . 53 ALA CA 1 1
12 40723 1 1 47 ALA CB C -4.564 -17.507 12.567 1.00 . A A . 53 ALA CB 1 1
12 40724 1 1 47 ALA H H -2.035 -18.327 12.260 1.00 . A A . 53 ALA H 1 1
12 40725 1 1 47 ALA HA H -4.755 -19.536 11.967 1.00 . A A . 53 ALA HA 1 1
12 40726 1 1 47 ALA HB1 H -4.003 -16.634 12.245 1.00 . A A . 53 ALA HB1 1 1
12 40727 1 1 47 ALA HB2 H -5.626 -17.348 12.384 1.00 . A A . 53 ALA HB2 1 1
12 40728 1 1 47 ALA HB3 H -4.408 -17.674 13.634 1.00 . A A . 53 ALA HB3 1 1
12 40729 1 1 47 ALA N N -2.726 -19.067 12.215 1.00 . A A . 53 ALA N 1 1
12 40730 1 1 47 ALA O O -3.077 -18.188 9.633 1.00 . A A . 53 ALA O 1 1
12 40731 1 1 48 GLU C C -6.856 -18.141 7.703 1.00 . A A . 54 GLU C 1 1
12 40732 1 1 48 GLU CA C -5.437 -18.541 8.153 1.00 . A A . 54 GLU CA 1 1
12 40733 1 1 48 GLU CB C -4.998 -19.906 7.580 1.00 . A A . 54 GLU CB 1 1
12 40734 1 1 48 GLU CD C -4.890 -22.407 7.730 1.00 . A A . 54 GLU CD 1 1
12 40735 1 1 48 GLU CG C -5.653 -21.155 8.179 1.00 . A A . 54 GLU CG 1 1
12 40736 1 1 48 GLU H H -6.142 -18.552 10.143 1.00 . A A . 54 GLU H 1 1
12 40737 1 1 48 GLU HA H -4.762 -17.802 7.746 1.00 . A A . 54 GLU HA 1 1
12 40738 1 1 48 GLU HB2 H -5.177 -19.915 6.507 1.00 . A A . 54 GLU HB2 1 1
12 40739 1 1 48 GLU HB3 H -3.922 -19.996 7.730 1.00 . A A . 54 GLU HB3 1 1
12 40740 1 1 48 GLU HG2 H -5.639 -21.101 9.269 1.00 . A A . 54 GLU HG2 1 1
12 40741 1 1 48 GLU HG3 H -6.691 -21.216 7.848 1.00 . A A . 54 GLU HG3 1 1
12 40742 1 1 48 GLU N N -5.285 -18.534 9.615 1.00 . A A . 54 GLU N 1 1
12 40743 1 1 48 GLU O O -7.819 -18.535 8.366 1.00 . A A . 54 GLU O 1 1
12 40744 1 1 48 GLU OE1 O -4.837 -22.685 6.507 1.00 . A A . 54 GLU OE1 1 1
12 40745 1 1 48 GLU OE2 O -4.311 -23.116 8.586 1.00 . A A . 54 GLU OE2 1 1
12 40746 1 1 49 LYS C C -8.557 -17.077 4.638 1.00 . A A . 55 LYS C 1 1
12 40747 1 1 49 LYS CA C -8.360 -16.927 6.141 1.00 . A A . 55 LYS CA 1 1
12 40748 1 1 49 LYS CB C -8.649 -15.470 6.546 1.00 . A A . 55 LYS CB 1 1
12 40749 1 1 49 LYS CD C -10.782 -15.718 7.915 1.00 . A A . 55 LYS CD 1 1
12 40750 1 1 49 LYS CE C -11.394 -16.167 9.254 1.00 . A A . 55 LYS CE 1 1
12 40751 1 1 49 LYS CG C -9.275 -15.390 7.945 1.00 . A A . 55 LYS CG 1 1
12 40752 1 1 49 LYS H H -6.192 -16.947 6.141 1.00 . A A . 55 LYS H 1 1
12 40753 1 1 49 LYS HA H -9.102 -17.581 6.597 1.00 . A A . 55 LYS HA 1 1
12 40754 1 1 49 LYS HB2 H -7.723 -14.895 6.515 1.00 . A A . 55 LYS HB2 1 1
12 40755 1 1 49 LYS HB3 H -9.323 -15.010 5.825 1.00 . A A . 55 LYS HB3 1 1
12 40756 1 1 49 LYS HD2 H -11.325 -14.852 7.532 1.00 . A A . 55 LYS HD2 1 1
12 40757 1 1 49 LYS HD3 H -10.942 -16.534 7.211 1.00 . A A . 55 LYS HD3 1 1
12 40758 1 1 49 LYS HE2 H -12.394 -16.556 9.049 1.00 . A A . 55 LYS HE2 1 1
12 40759 1 1 49 LYS HE3 H -10.790 -16.983 9.663 1.00 . A A . 55 LYS HE3 1 1
12 40760 1 1 49 LYS HG2 H -8.743 -16.091 8.583 1.00 . A A . 55 LYS HG2 1 1
12 40761 1 1 49 LYS HG3 H -9.127 -14.383 8.327 1.00 . A A . 55 LYS HG3 1 1
12 40762 1 1 49 LYS HZ1 H -11.930 -14.241 9.869 1.00 . A A . 55 LYS HZ1 1 1
12 40763 1 1 49 LYS HZ2 H -12.157 -15.367 11.001 1.00 . A A . 55 LYS HZ2 1 1
12 40764 1 1 49 LYS HZ3 H -10.616 -14.893 10.694 1.00 . A A . 55 LYS HZ3 1 1
12 40765 1 1 49 LYS N N -7.016 -17.343 6.620 1.00 . A A . 55 LYS N 1 1
12 40766 1 1 49 LYS NZ N -11.515 -15.085 10.260 1.00 . A A . 55 LYS NZ 1 1
12 40767 1 1 49 LYS O O -7.659 -16.737 3.883 1.00 . A A . 55 LYS O 1 1
12 40768 1 1 50 THR C C -11.118 -16.761 2.270 1.00 . A A . 56 THR C 1 1
12 40769 1 1 50 THR CA C -10.097 -17.769 2.804 1.00 . A A . 56 THR CA 1 1
12 40770 1 1 50 THR CB C -10.638 -19.193 2.614 1.00 . A A . 56 THR CB 1 1
12 40771 1 1 50 THR CG2 C -10.435 -19.688 1.189 1.00 . A A . 56 THR CG2 1 1
12 40772 1 1 50 THR H H -10.432 -17.778 4.890 1.00 . A A . 56 THR H 1 1
12 40773 1 1 50 THR HA H -9.199 -17.678 2.197 1.00 . A A . 56 THR HA 1 1
12 40774 1 1 50 THR HB H -11.696 -19.221 2.866 1.00 . A A . 56 THR HB 1 1
12 40775 1 1 50 THR HG1 H -10.383 -20.976 3.324 1.00 . A A . 56 THR HG1 1 1
12 40776 1 1 50 THR HG21 H -9.385 -19.603 0.919 1.00 . A A . 56 THR HG21 1 1
12 40777 1 1 50 THR HG22 H -10.746 -20.726 1.103 1.00 . A A . 56 THR HG22 1 1
12 40778 1 1 50 THR HG23 H -11.028 -19.090 0.505 1.00 . A A . 56 THR HG23 1 1
12 40779 1 1 50 THR N N -9.741 -17.514 4.211 1.00 . A A . 56 THR N 1 1
12 40780 1 1 50 THR O O -12.007 -16.333 3.001 1.00 . A A . 56 THR O 1 1
12 40781 1 1 50 THR OG1 O -9.972 -20.116 3.443 1.00 . A A . 56 THR OG1 1 1
12 40782 1 1 51 TYR C C -12.128 -15.888 -1.159 1.00 . A A . 57 TYR C 1 1
12 40783 1 1 51 TYR CA C -11.750 -15.388 0.254 1.00 . A A . 57 TYR CA 1 1
12 40784 1 1 51 TYR CB C -10.842 -14.161 0.088 1.00 . A A . 57 TYR CB 1 1
12 40785 1 1 51 TYR CD1 C -11.019 -13.290 2.482 1.00 . A A . 57 TYR CD1 1 1
12 40786 1 1 51 TYR CD2 C -8.911 -13.076 1.282 1.00 . A A . 57 TYR CD2 1 1
12 40787 1 1 51 TYR CE1 C -10.480 -12.554 3.555 1.00 . A A . 57 TYR CE1 1 1
12 40788 1 1 51 TYR CE2 C -8.357 -12.367 2.362 1.00 . A A . 57 TYR CE2 1 1
12 40789 1 1 51 TYR CG C -10.243 -13.527 1.331 1.00 . A A . 57 TYR CG 1 1
12 40790 1 1 51 TYR CZ C -9.151 -12.081 3.492 1.00 . A A . 57 TYR CZ 1 1
12 40791 1 1 51 TYR H H -10.245 -16.818 0.449 1.00 . A A . 57 TYR H 1 1
12 40792 1 1 51 TYR HA H -12.657 -15.106 0.796 1.00 . A A . 57 TYR HA 1 1
12 40793 1 1 51 TYR HB2 H -10.027 -14.465 -0.563 1.00 . A A . 57 TYR HB2 1 1
12 40794 1 1 51 TYR HB3 H -11.381 -13.384 -0.448 1.00 . A A . 57 TYR HB3 1 1
12 40795 1 1 51 TYR HD1 H -12.050 -13.621 2.519 1.00 . A A . 57 TYR HD1 1 1
12 40796 1 1 51 TYR HD2 H -8.322 -13.241 0.394 1.00 . A A . 57 TYR HD2 1 1
12 40797 1 1 51 TYR HE1 H -11.093 -12.335 4.417 1.00 . A A . 57 TYR HE1 1 1
12 40798 1 1 51 TYR HE2 H -7.348 -11.997 2.297 1.00 . A A . 57 TYR HE2 1 1
12 40799 1 1 51 TYR HH H -9.391 -10.971 5.034 1.00 . A A . 57 TYR HH 1 1
12 40800 1 1 51 TYR N N -10.998 -16.408 0.992 1.00 . A A . 57 TYR N 1 1
12 40801 1 1 51 TYR O O -11.568 -16.879 -1.643 1.00 . A A . 57 TYR O 1 1
12 40802 1 1 51 TYR OH O -8.661 -11.305 4.492 1.00 . A A . 57 TYR OH 1 1
12 40803 1 1 52 GLY C C -14.373 -14.365 -3.840 1.00 . A A . 58 GLY C 1 1
12 40804 1 1 52 GLY CA C -13.376 -15.383 -3.262 1.00 . A A . 58 GLY CA 1 1
12 40805 1 1 52 GLY H H -13.443 -14.378 -1.348 1.00 . A A . 58 GLY H 1 1
12 40806 1 1 52 GLY HA2 H -12.460 -15.299 -3.851 1.00 . A A . 58 GLY HA2 1 1
12 40807 1 1 52 GLY HA3 H -13.792 -16.384 -3.391 1.00 . A A . 58 GLY HA3 1 1
12 40808 1 1 52 GLY N N -13.035 -15.177 -1.839 1.00 . A A . 58 GLY N 1 1
12 40809 1 1 52 GLY O O -15.102 -14.682 -4.783 1.00 . A A . 58 GLY O 1 1
12 40810 1 1 53 ASN C C -15.002 -10.738 -2.972 1.00 . A A . 59 ASN C 1 1
12 40811 1 1 53 ASN CA C -15.450 -12.132 -3.496 1.00 . A A . 59 ASN CA 1 1
12 40812 1 1 53 ASN CB C -16.846 -12.613 -3.010 1.00 . A A . 59 ASN CB 1 1
12 40813 1 1 53 ASN CG C -17.325 -12.134 -1.657 1.00 . A A . 59 ASN CG 1 1
12 40814 1 1 53 ASN H H -13.773 -13.038 -2.490 1.00 . A A . 59 ASN H 1 1
12 40815 1 1 53 ASN HA H -15.492 -12.049 -4.582 1.00 . A A . 59 ASN HA 1 1
12 40816 1 1 53 ASN HB2 H -17.583 -12.263 -3.723 1.00 . A A . 59 ASN HB2 1 1
12 40817 1 1 53 ASN HB3 H -16.908 -13.696 -3.000 1.00 . A A . 59 ASN HB3 1 1
12 40818 1 1 53 ASN HD21 H -15.725 -12.865 -0.636 1.00 . A A . 59 ASN HD21 1 1
12 40819 1 1 53 ASN HD22 H -16.927 -12.067 0.289 1.00 . A A . 59 ASN HD22 1 1
12 40820 1 1 53 ASN N N -14.470 -13.193 -3.210 1.00 . A A . 59 ASN N 1 1
12 40821 1 1 53 ASN ND2 N -16.640 -12.442 -0.590 1.00 . A A . 59 ASN ND2 1 1
12 40822 1 1 53 ASN O O -13.804 -10.490 -2.863 1.00 . A A . 59 ASN O 1 1
12 40823 1 1 53 ASN OD1 O -18.281 -11.396 -1.556 1.00 . A A . 59 ASN OD1 1 1
12 40824 1 1 54 GLY C C -15.297 -8.718 -0.545 1.00 . A A . 60 GLY C 1 1
12 40825 1 1 54 GLY CA C -15.681 -8.530 -2.023 1.00 . A A . 60 GLY CA 1 1
12 40826 1 1 54 GLY H H -16.899 -10.093 -2.787 1.00 . A A . 60 GLY H 1 1
12 40827 1 1 54 GLY HA2 H -14.876 -8.004 -2.542 1.00 . A A . 60 GLY HA2 1 1
12 40828 1 1 54 GLY HA3 H -16.581 -7.915 -2.073 1.00 . A A . 60 GLY HA3 1 1
12 40829 1 1 54 GLY N N -15.934 -9.813 -2.698 1.00 . A A . 60 GLY N 1 1
12 40830 1 1 54 GLY O O -16.073 -8.402 0.360 1.00 . A A . 60 GLY O 1 1
12 40831 1 1 55 ASP C C -12.723 -8.621 1.695 1.00 . A A . 61 ASP C 1 1
12 40832 1 1 55 ASP CA C -13.563 -9.686 0.962 1.00 . A A . 61 ASP CA 1 1
12 40833 1 1 55 ASP CB C -12.812 -11.005 0.714 1.00 . A A . 61 ASP CB 1 1
12 40834 1 1 55 ASP CG C -13.782 -12.188 0.609 1.00 . A A . 61 ASP CG 1 1
12 40835 1 1 55 ASP H H -13.544 -9.469 -1.141 1.00 . A A . 61 ASP H 1 1
12 40836 1 1 55 ASP HA H -14.407 -9.906 1.623 1.00 . A A . 61 ASP HA 1 1
12 40837 1 1 55 ASP HB2 H -12.198 -10.923 -0.184 1.00 . A A . 61 ASP HB2 1 1
12 40838 1 1 55 ASP HB3 H -12.142 -11.191 1.548 1.00 . A A . 61 ASP HB3 1 1
12 40839 1 1 55 ASP N N -14.087 -9.224 -0.322 1.00 . A A . 61 ASP N 1 1
12 40840 1 1 55 ASP O O -12.559 -7.486 1.235 1.00 . A A . 61 ASP O 1 1
12 40841 1 1 55 ASP OD1 O -14.486 -12.444 1.606 1.00 . A A . 61 ASP OD1 1 1
12 40842 1 1 55 ASP OD2 O -13.848 -12.850 -0.456 1.00 . A A . 61 ASP OD2 1 1
12 40843 1 1 56 SER C C -10.689 -8.578 4.888 1.00 . A A . 62 SER C 1 1
12 40844 1 1 56 SER CA C -11.625 -8.000 3.814 1.00 . A A . 62 SER CA 1 1
12 40845 1 1 56 SER CB C -12.759 -7.202 4.480 1.00 . A A . 62 SER CB 1 1
12 40846 1 1 56 SER H H -12.045 -9.954 3.014 1.00 . A A . 62 SER H 1 1
12 40847 1 1 56 SER HA H -11.029 -7.315 3.219 1.00 . A A . 62 SER HA 1 1
12 40848 1 1 56 SER HB2 H -12.349 -6.480 5.187 1.00 . A A . 62 SER HB2 1 1
12 40849 1 1 56 SER HB3 H -13.302 -6.666 3.696 1.00 . A A . 62 SER HB3 1 1
12 40850 1 1 56 SER HG H -13.154 -8.715 5.637 1.00 . A A . 62 SER HG 1 1
12 40851 1 1 56 SER N N -12.222 -8.970 2.887 1.00 . A A . 62 SER N 1 1
12 40852 1 1 56 SER O O -10.812 -9.743 5.274 1.00 . A A . 62 SER O 1 1
12 40853 1 1 56 SER OG O -13.669 -8.054 5.159 1.00 . A A . 62 SER OG 1 1
12 40854 1 1 57 LEU C C -8.834 -7.141 7.670 1.00 . A A . 63 LEU C 1 1
12 40855 1 1 57 LEU CA C -8.792 -8.092 6.457 1.00 . A A . 63 LEU CA 1 1
12 40856 1 1 57 LEU CB C -7.395 -8.125 5.808 1.00 . A A . 63 LEU CB 1 1
12 40857 1 1 57 LEU CD1 C -6.437 -9.981 7.283 1.00 . A A . 63 LEU CD1 1 1
12 40858 1 1 57 LEU CD2 C -4.927 -8.557 5.974 1.00 . A A . 63 LEU CD2 1 1
12 40859 1 1 57 LEU CG C -6.247 -8.568 6.738 1.00 . A A . 63 LEU CG 1 1
12 40860 1 1 57 LEU H H -9.794 -6.783 5.095 1.00 . A A . 63 LEU H 1 1
12 40861 1 1 57 LEU HA H -9.020 -9.094 6.817 1.00 . A A . 63 LEU HA 1 1
12 40862 1 1 57 LEU HB2 H -7.429 -8.802 4.956 1.00 . A A . 63 LEU HB2 1 1
12 40863 1 1 57 LEU HB3 H -7.170 -7.126 5.434 1.00 . A A . 63 LEU HB3 1 1
12 40864 1 1 57 LEU HD11 H -6.535 -10.695 6.462 1.00 . A A . 63 LEU HD11 1 1
12 40865 1 1 57 LEU HD12 H -5.567 -10.241 7.883 1.00 . A A . 63 LEU HD12 1 1
12 40866 1 1 57 LEU HD13 H -7.318 -10.042 7.918 1.00 . A A . 63 LEU HD13 1 1
12 40867 1 1 57 LEU HD21 H -4.745 -7.556 5.583 1.00 . A A . 63 LEU HD21 1 1
12 40868 1 1 57 LEU HD22 H -4.106 -8.834 6.636 1.00 . A A . 63 LEU HD22 1 1
12 40869 1 1 57 LEU HD23 H -4.972 -9.276 5.154 1.00 . A A . 63 LEU HD23 1 1
12 40870 1 1 57 LEU HG H -6.152 -7.878 7.575 1.00 . A A . 63 LEU HG 1 1
12 40871 1 1 57 LEU N N -9.791 -7.742 5.430 1.00 . A A . 63 LEU N 1 1
12 40872 1 1 57 LEU O O -8.873 -5.922 7.526 1.00 . A A . 63 LEU O 1 1
12 40873 1 1 58 ASN C C -7.825 -6.212 10.636 1.00 . A A . 64 ASN C 1 1
12 40874 1 1 58 ASN CA C -9.045 -7.023 10.153 1.00 . A A . 64 ASN CA 1 1
12 40875 1 1 58 ASN CB C -9.494 -8.062 11.197 1.00 . A A . 64 ASN CB 1 1
12 40876 1 1 58 ASN CG C -10.738 -8.830 10.777 1.00 . A A . 64 ASN CG 1 1
12 40877 1 1 58 ASN H H -8.736 -8.712 8.917 1.00 . A A . 64 ASN H 1 1
12 40878 1 1 58 ASN HA H -9.867 -6.324 10.011 1.00 . A A . 64 ASN HA 1 1
12 40879 1 1 58 ASN HB2 H -8.678 -8.761 11.366 1.00 . A A . 64 ASN HB2 1 1
12 40880 1 1 58 ASN HB3 H -9.717 -7.573 12.144 1.00 . A A . 64 ASN HB3 1 1
12 40881 1 1 58 ASN HD21 H -10.111 -10.508 11.723 1.00 . A A . 64 ASN HD21 1 1
12 40882 1 1 58 ASN HD22 H -11.675 -10.578 10.908 1.00 . A A . 64 ASN HD22 1 1
12 40883 1 1 58 ASN N N -8.818 -7.713 8.878 1.00 . A A . 64 ASN N 1 1
12 40884 1 1 58 ASN ND2 N -10.857 -10.070 11.191 1.00 . A A . 64 ASN ND2 1 1
12 40885 1 1 58 ASN O O -6.679 -6.508 10.289 1.00 . A A . 64 ASN O 1 1
12 40886 1 1 58 ASN OD1 O -11.597 -8.330 10.065 1.00 . A A . 64 ASN OD1 1 1
12 40887 1 1 59 THR C C -7.387 -3.476 13.291 1.00 . A A . 65 THR C 1 1
12 40888 1 1 59 THR CA C -6.981 -4.388 12.099 1.00 . A A . 65 THR CA 1 1
12 40889 1 1 59 THR CB C -6.188 -3.601 11.023 1.00 . A A . 65 THR CB 1 1
12 40890 1 1 59 THR CG2 C -6.903 -2.427 10.370 1.00 . A A . 65 THR CG2 1 1
12 40891 1 1 59 THR H H -8.947 -5.203 11.962 1.00 . A A . 65 THR H 1 1
12 40892 1 1 59 THR HA H -6.278 -5.101 12.532 1.00 . A A . 65 THR HA 1 1
12 40893 1 1 59 THR HB H -5.919 -4.262 10.201 1.00 . A A . 65 THR HB 1 1
12 40894 1 1 59 THR HG1 H -5.221 -2.662 12.383 1.00 . A A . 65 THR HG1 1 1
12 40895 1 1 59 THR HG21 H -6.830 -1.553 11.012 1.00 . A A . 65 THR HG21 1 1
12 40896 1 1 59 THR HG22 H -6.423 -2.211 9.417 1.00 . A A . 65 THR HG22 1 1
12 40897 1 1 59 THR HG23 H -7.948 -2.669 10.174 1.00 . A A . 65 THR HG23 1 1
12 40898 1 1 59 THR N N -8.057 -5.198 11.484 1.00 . A A . 65 THR N 1 1
12 40899 1 1 59 THR O O -6.551 -2.680 13.701 1.00 . A A . 65 THR O 1 1
12 40900 1 1 59 THR OG1 O -4.965 -3.160 11.578 1.00 . A A . 65 THR OG1 1 1
12 40901 1 1 60 GLY C C -8.042 -2.444 16.104 1.00 . A A . 66 GLY C 1 1
12 40902 1 1 60 GLY CA C -9.100 -2.822 15.056 1.00 . A A . 66 GLY CA 1 1
12 40903 1 1 60 GLY H H -9.268 -4.197 13.420 1.00 . A A . 66 GLY H 1 1
12 40904 1 1 60 GLY HA2 H -9.671 -1.918 14.794 1.00 . A A . 66 GLY HA2 1 1
12 40905 1 1 60 GLY HA3 H -9.827 -3.447 15.573 1.00 . A A . 66 GLY HA3 1 1
12 40906 1 1 60 GLY N N -8.597 -3.602 13.881 1.00 . A A . 66 GLY N 1 1
12 40907 1 1 60 GLY O O -7.805 -1.262 16.343 1.00 . A A . 66 GLY O 1 1
12 40908 1 1 61 LYS C C -5.017 -3.301 17.306 1.00 . A A . 67 LYS C 1 1
12 40909 1 1 61 LYS CA C -6.463 -3.427 17.840 1.00 . A A . 67 LYS CA 1 1
12 40910 1 1 61 LYS CB C -6.695 -4.674 18.738 1.00 . A A . 67 LYS CB 1 1
12 40911 1 1 61 LYS CD C -5.057 -5.725 20.458 1.00 . A A . 67 LYS CD 1 1
12 40912 1 1 61 LYS CE C -5.642 -7.147 20.491 1.00 . A A . 67 LYS CE 1 1
12 40913 1 1 61 LYS CG C -6.116 -4.638 20.173 1.00 . A A . 67 LYS CG 1 1
12 40914 1 1 61 LYS H H -7.736 -4.378 16.397 1.00 . A A . 67 LYS H 1 1
12 40915 1 1 61 LYS HA H -6.632 -2.527 18.431 1.00 . A A . 67 LYS HA 1 1
12 40916 1 1 61 LYS HB2 H -7.771 -4.819 18.851 1.00 . A A . 67 LYS HB2 1 1
12 40917 1 1 61 LYS HB3 H -6.314 -5.549 18.210 1.00 . A A . 67 LYS HB3 1 1
12 40918 1 1 61 LYS HD2 H -4.270 -5.670 19.707 1.00 . A A . 67 LYS HD2 1 1
12 40919 1 1 61 LYS HD3 H -4.598 -5.520 21.427 1.00 . A A . 67 LYS HD3 1 1
12 40920 1 1 61 LYS HE2 H -6.220 -7.269 21.412 1.00 . A A . 67 LYS HE2 1 1
12 40921 1 1 61 LYS HE3 H -6.318 -7.286 19.643 1.00 . A A . 67 LYS HE3 1 1
12 40922 1 1 61 LYS HG2 H -5.681 -3.659 20.378 1.00 . A A . 67 LYS HG2 1 1
12 40923 1 1 61 LYS HG3 H -6.939 -4.765 20.878 1.00 . A A . 67 LYS HG3 1 1
12 40924 1 1 61 LYS HZ1 H -3.859 -8.075 21.153 1.00 . A A . 67 LYS HZ1 1 1
12 40925 1 1 61 LYS HZ2 H -4.914 -9.135 20.477 1.00 . A A . 67 LYS HZ2 1 1
12 40926 1 1 61 LYS HZ3 H -4.060 -8.140 19.563 1.00 . A A . 67 LYS HZ3 1 1
12 40927 1 1 61 LYS N N -7.466 -3.473 16.744 1.00 . A A . 67 LYS N 1 1
12 40928 1 1 61 LYS NZ N -4.573 -8.170 20.426 1.00 . A A . 67 LYS NZ 1 1
12 40929 1 1 61 LYS O O -4.807 -3.159 16.107 1.00 . A A . 67 LYS O 1 1
12 40930 1 1 62 LEU C C -2.206 -1.727 18.154 1.00 . A A . 68 LEU C 1 1
12 40931 1 1 62 LEU CA C -2.589 -3.221 18.054 1.00 . A A . 68 LEU CA 1 1
12 40932 1 1 62 LEU CB C -1.966 -3.898 16.805 1.00 . A A . 68 LEU CB 1 1
12 40933 1 1 62 LEU CD1 C -3.397 -6.061 16.431 1.00 . A A . 68 LEU CD1 1 1
12 40934 1 1 62 LEU CD2 C -1.150 -5.817 15.459 1.00 . A A . 68 LEU CD2 1 1
12 40935 1 1 62 LEU CG C -2.015 -5.439 16.668 1.00 . A A . 68 LEU CG 1 1
12 40936 1 1 62 LEU H H -4.353 -3.560 19.153 1.00 . A A . 68 LEU H 1 1
12 40937 1 1 62 LEU HA H -2.119 -3.694 18.915 1.00 . A A . 68 LEU HA 1 1
12 40938 1 1 62 LEU HB2 H -2.384 -3.452 15.903 1.00 . A A . 68 LEU HB2 1 1
12 40939 1 1 62 LEU HB3 H -0.911 -3.621 16.808 1.00 . A A . 68 LEU HB3 1 1
12 40940 1 1 62 LEU HD11 H -3.891 -5.579 15.584 1.00 . A A . 68 LEU HD11 1 1
12 40941 1 1 62 LEU HD12 H -3.308 -7.127 16.218 1.00 . A A . 68 LEU HD12 1 1
12 40942 1 1 62 LEU HD13 H -4.018 -5.952 17.315 1.00 . A A . 68 LEU HD13 1 1
12 40943 1 1 62 LEU HD21 H -0.125 -5.486 15.620 1.00 . A A . 68 LEU HD21 1 1
12 40944 1 1 62 LEU HD22 H -1.157 -6.895 15.309 1.00 . A A . 68 LEU HD22 1 1
12 40945 1 1 62 LEU HD23 H -1.544 -5.338 14.562 1.00 . A A . 68 LEU HD23 1 1
12 40946 1 1 62 LEU HG H -1.579 -5.890 17.559 1.00 . A A . 68 LEU HG 1 1
12 40947 1 1 62 LEU N N -4.037 -3.457 18.205 1.00 . A A . 68 LEU N 1 1
12 40948 1 1 62 LEU O O -3.026 -0.846 17.908 1.00 . A A . 68 LEU O 1 1
12 40949 1 1 63 LYS C C 0.996 -0.044 17.816 1.00 . A A . 69 LYS C 1 1
12 40950 1 1 63 LYS CA C -0.343 -0.098 18.564 1.00 . A A . 69 LYS CA 1 1
12 40951 1 1 63 LYS CB C -0.339 0.449 20.007 1.00 . A A . 69 LYS CB 1 1
12 40952 1 1 63 LYS CD C 1.889 1.046 21.138 1.00 . A A . 69 LYS CD 1 1
12 40953 1 1 63 LYS CE C 1.371 2.209 21.993 1.00 . A A . 69 LYS CE 1 1
12 40954 1 1 63 LYS CG C 0.816 -0.031 20.904 1.00 . A A . 69 LYS CG 1 1
12 40955 1 1 63 LYS H H -0.349 -2.240 18.753 1.00 . A A . 69 LYS H 1 1
12 40956 1 1 63 LYS HA H -0.984 0.577 18.004 1.00 . A A . 69 LYS HA 1 1
12 40957 1 1 63 LYS HB2 H -0.338 1.539 19.961 1.00 . A A . 69 LYS HB2 1 1
12 40958 1 1 63 LYS HB3 H -1.281 0.167 20.481 1.00 . A A . 69 LYS HB3 1 1
12 40959 1 1 63 LYS HD2 H 2.722 0.566 21.649 1.00 . A A . 69 LYS HD2 1 1
12 40960 1 1 63 LYS HD3 H 2.230 1.440 20.186 1.00 . A A . 69 LYS HD3 1 1
12 40961 1 1 63 LYS HE2 H 0.776 2.891 21.378 1.00 . A A . 69 LYS HE2 1 1
12 40962 1 1 63 LYS HE3 H 0.708 1.777 22.737 1.00 . A A . 69 LYS HE3 1 1
12 40963 1 1 63 LYS HG2 H 0.412 -0.325 21.874 1.00 . A A . 69 LYS HG2 1 1
12 40964 1 1 63 LYS HG3 H 1.280 -0.918 20.469 1.00 . A A . 69 LYS HG3 1 1
12 40965 1 1 63 LYS HZ1 H 2.841 3.722 22.115 1.00 . A A . 69 LYS HZ1 1 1
12 40966 1 1 63 LYS HZ2 H 2.127 3.361 23.542 1.00 . A A . 69 LYS HZ2 1 1
12 40967 1 1 63 LYS HZ3 H 3.231 2.340 22.929 1.00 . A A . 69 LYS HZ3 1 1
12 40968 1 1 63 LYS N N -0.949 -1.448 18.532 1.00 . A A . 69 LYS N 1 1
12 40969 1 1 63 LYS NZ N 2.463 2.954 22.670 1.00 . A A . 69 LYS NZ 1 1
12 40970 1 1 63 LYS O O 1.488 -1.070 17.340 1.00 . A A . 69 LYS O 1 1
12 40971 1 1 64 ASN C C 2.281 1.711 15.493 1.00 . A A . 70 ASN C 1 1
12 40972 1 1 64 ASN CA C 2.751 1.524 16.942 1.00 . A A . 70 ASN CA 1 1
12 40973 1 1 64 ASN CB C 3.955 0.572 17.101 1.00 . A A . 70 ASN CB 1 1
12 40974 1 1 64 ASN CG C 4.286 0.244 18.525 1.00 . A A . 70 ASN CG 1 1
12 40975 1 1 64 ASN H H 1.185 1.902 18.266 1.00 . A A . 70 ASN H 1 1
12 40976 1 1 64 ASN HA H 3.081 2.510 17.277 1.00 . A A . 70 ASN HA 1 1
12 40977 1 1 64 ASN HB2 H 3.777 -0.343 16.538 1.00 . A A . 70 ASN HB2 1 1
12 40978 1 1 64 ASN HB3 H 4.862 1.019 16.735 1.00 . A A . 70 ASN HB3 1 1
12 40979 1 1 64 ASN HD21 H 3.246 -1.471 18.450 1.00 . A A . 70 ASN HD21 1 1
12 40980 1 1 64 ASN HD22 H 4.208 -1.099 19.900 1.00 . A A . 70 ASN HD22 1 1
12 40981 1 1 64 ASN N N 1.624 1.138 17.793 1.00 . A A . 70 ASN N 1 1
12 40982 1 1 64 ASN ND2 N 3.920 -0.923 18.967 1.00 . A A . 70 ASN ND2 1 1
12 40983 1 1 64 ASN O O 1.106 1.536 15.174 1.00 . A A . 70 ASN O 1 1
12 40984 1 1 64 ASN OD1 O 4.878 1.014 19.254 1.00 . A A . 70 ASN OD1 1 1
12 40985 1 1 65 ASP C C 4.078 1.521 12.427 1.00 . A A . 71 ASP C 1 1
12 40986 1 1 65 ASP CA C 2.969 2.271 13.176 1.00 . A A . 71 ASP CA 1 1
12 40987 1 1 65 ASP CB C 2.906 3.765 12.800 1.00 . A A . 71 ASP CB 1 1
12 40988 1 1 65 ASP CG C 3.232 4.730 13.940 1.00 . A A . 71 ASP CG 1 1
12 40989 1 1 65 ASP H H 4.182 2.032 14.820 1.00 . A A . 71 ASP H 1 1
12 40990 1 1 65 ASP HA H 2.021 1.823 12.891 1.00 . A A . 71 ASP HA 1 1
12 40991 1 1 65 ASP HB2 H 3.571 3.965 11.957 1.00 . A A . 71 ASP HB2 1 1
12 40992 1 1 65 ASP HB3 H 1.896 3.985 12.459 1.00 . A A . 71 ASP HB3 1 1
12 40993 1 1 65 ASP N N 3.201 2.071 14.611 1.00 . A A . 71 ASP N 1 1
12 40994 1 1 65 ASP O O 5.262 1.802 12.627 1.00 . A A . 71 ASP O 1 1
12 40995 1 1 65 ASP OD1 O 4.408 5.110 14.125 1.00 . A A . 71 ASP OD1 1 1
12 40996 1 1 65 ASP OD2 O 2.293 5.213 14.615 1.00 . A A . 71 ASP OD2 1 1
12 40997 1 1 66 LYS C C 4.073 -1.393 10.006 1.00 . A A . 72 LYS C 1 1
12 40998 1 1 66 LYS CA C 4.669 -0.473 11.069 1.00 . A A . 72 LYS CA 1 1
12 40999 1 1 66 LYS CB C 5.331 -1.319 12.177 1.00 . A A . 72 LYS CB 1 1
12 41000 1 1 66 LYS CD C 5.077 -2.892 14.181 1.00 . A A . 72 LYS CD 1 1
12 41001 1 1 66 LYS CE C 6.183 -2.119 14.926 1.00 . A A . 72 LYS CE 1 1
12 41002 1 1 66 LYS CG C 4.344 -2.064 13.097 1.00 . A A . 72 LYS CG 1 1
12 41003 1 1 66 LYS H H 2.723 0.361 11.478 1.00 . A A . 72 LYS H 1 1
12 41004 1 1 66 LYS HA H 5.440 0.113 10.570 1.00 . A A . 72 LYS HA 1 1
12 41005 1 1 66 LYS HB2 H 6.002 -2.049 11.723 1.00 . A A . 72 LYS HB2 1 1
12 41006 1 1 66 LYS HB3 H 5.945 -0.650 12.777 1.00 . A A . 72 LYS HB3 1 1
12 41007 1 1 66 LYS HD2 H 4.337 -3.248 14.901 1.00 . A A . 72 LYS HD2 1 1
12 41008 1 1 66 LYS HD3 H 5.531 -3.758 13.694 1.00 . A A . 72 LYS HD3 1 1
12 41009 1 1 66 LYS HE2 H 6.922 -1.787 14.194 1.00 . A A . 72 LYS HE2 1 1
12 41010 1 1 66 LYS HE3 H 5.748 -1.234 15.394 1.00 . A A . 72 LYS HE3 1 1
12 41011 1 1 66 LYS HG2 H 3.669 -1.344 13.559 1.00 . A A . 72 LYS HG2 1 1
12 41012 1 1 66 LYS HG3 H 3.710 -2.725 12.501 1.00 . A A . 72 LYS HG3 1 1
12 41013 1 1 66 LYS HZ1 H 7.226 -3.824 15.570 1.00 . A A . 72 LYS HZ1 1 1
12 41014 1 1 66 LYS HZ2 H 7.708 -2.454 16.308 1.00 . A A . 72 LYS HZ2 1 1
12 41015 1 1 66 LYS HZ3 H 6.292 -3.164 16.733 1.00 . A A . 72 LYS HZ3 1 1
12 41016 1 1 66 LYS N N 3.714 0.479 11.668 1.00 . A A . 72 LYS N 1 1
12 41017 1 1 66 LYS NZ N 6.882 -2.939 15.949 1.00 . A A . 72 LYS NZ 1 1
12 41018 1 1 66 LYS O O 2.862 -1.584 9.931 1.00 . A A . 72 LYS O 1 1
12 41019 1 1 67 VAL C C 4.443 -4.465 8.918 1.00 . A A . 73 VAL C 1 1
12 41020 1 1 67 VAL CA C 4.595 -3.081 8.262 1.00 . A A . 73 VAL CA 1 1
12 41021 1 1 67 VAL CB C 5.607 -3.160 7.098 1.00 . A A . 73 VAL CB 1 1
12 41022 1 1 67 VAL CG1 C 5.459 -1.935 6.199 1.00 . A A . 73 VAL CG1 1 1
12 41023 1 1 67 VAL CG2 C 7.084 -3.254 7.512 1.00 . A A . 73 VAL CG2 1 1
12 41024 1 1 67 VAL H H 5.929 -1.844 9.408 1.00 . A A . 73 VAL H 1 1
12 41025 1 1 67 VAL HA H 3.635 -2.798 7.823 1.00 . A A . 73 VAL HA 1 1
12 41026 1 1 67 VAL HB H 5.368 -4.039 6.501 1.00 . A A . 73 VAL HB 1 1
12 41027 1 1 67 VAL HG11 H 5.679 -1.032 6.766 1.00 . A A . 73 VAL HG11 1 1
12 41028 1 1 67 VAL HG12 H 6.151 -1.998 5.358 1.00 . A A . 73 VAL HG12 1 1
12 41029 1 1 67 VAL HG13 H 4.443 -1.892 5.807 1.00 . A A . 73 VAL HG13 1 1
12 41030 1 1 67 VAL HG21 H 7.258 -4.139 8.121 1.00 . A A . 73 VAL HG21 1 1
12 41031 1 1 67 VAL HG22 H 7.701 -3.336 6.616 1.00 . A A . 73 VAL HG22 1 1
12 41032 1 1 67 VAL HG23 H 7.390 -2.364 8.060 1.00 . A A . 73 VAL HG23 1 1
12 41033 1 1 67 VAL N N 4.951 -2.039 9.242 1.00 . A A . 73 VAL N 1 1
12 41034 1 1 67 VAL O O 5.367 -4.953 9.571 1.00 . A A . 73 VAL O 1 1
12 41035 1 1 68 SER C C 3.432 -7.523 8.014 1.00 . A A . 74 SER C 1 1
12 41036 1 1 68 SER CA C 3.066 -6.529 9.124 1.00 . A A . 74 SER CA 1 1
12 41037 1 1 68 SER CB C 1.599 -6.749 9.505 1.00 . A A . 74 SER CB 1 1
12 41038 1 1 68 SER H H 2.465 -4.591 8.495 1.00 . A A . 74 SER H 1 1
12 41039 1 1 68 SER HA H 3.675 -6.764 9.997 1.00 . A A . 74 SER HA 1 1
12 41040 1 1 68 SER HB2 H 0.958 -6.422 8.687 1.00 . A A . 74 SER HB2 1 1
12 41041 1 1 68 SER HB3 H 1.421 -7.812 9.663 1.00 . A A . 74 SER HB3 1 1
12 41042 1 1 68 SER HG H 2.066 -5.932 11.214 1.00 . A A . 74 SER HG 1 1
12 41043 1 1 68 SER N N 3.293 -5.123 8.745 1.00 . A A . 74 SER N 1 1
12 41044 1 1 68 SER O O 3.164 -7.274 6.839 1.00 . A A . 74 SER O 1 1
12 41045 1 1 68 SER OG O 1.269 -6.042 10.687 1.00 . A A . 74 SER OG 1 1
12 41046 1 1 69 ARG C C 3.076 -10.771 7.393 1.00 . A A . 75 ARG C 1 1
12 41047 1 1 69 ARG CA C 4.290 -9.841 7.562 1.00 . A A . 75 ARG CA 1 1
12 41048 1 1 69 ARG CB C 5.546 -10.571 8.119 1.00 . A A . 75 ARG CB 1 1
12 41049 1 1 69 ARG CD C 6.669 -11.626 10.232 1.00 . A A . 75 ARG CD 1 1
12 41050 1 1 69 ARG CG C 5.365 -11.344 9.453 1.00 . A A . 75 ARG CG 1 1
12 41051 1 1 69 ARG CZ C 9.016 -12.265 9.557 1.00 . A A . 75 ARG CZ 1 1
12 41052 1 1 69 ARG H H 4.125 -8.804 9.407 1.00 . A A . 75 ARG H 1 1
12 41053 1 1 69 ARG HA H 4.538 -9.469 6.565 1.00 . A A . 75 ARG HA 1 1
12 41054 1 1 69 ARG HB2 H 5.893 -11.277 7.363 1.00 . A A . 75 ARG HB2 1 1
12 41055 1 1 69 ARG HB3 H 6.333 -9.830 8.255 1.00 . A A . 75 ARG HB3 1 1
12 41056 1 1 69 ARG HD2 H 7.056 -10.680 10.617 1.00 . A A . 75 ARG HD2 1 1
12 41057 1 1 69 ARG HD3 H 6.422 -12.262 11.092 1.00 . A A . 75 ARG HD3 1 1
12 41058 1 1 69 ARG HE H 7.386 -12.773 8.569 1.00 . A A . 75 ARG HE 1 1
12 41059 1 1 69 ARG HG2 H 4.716 -10.773 10.116 1.00 . A A . 75 ARG HG2 1 1
12 41060 1 1 69 ARG HG3 H 4.870 -12.299 9.257 1.00 . A A . 75 ARG HG3 1 1
12 41061 1 1 69 ARG HH11 H 9.108 -11.455 11.409 1.00 . A A . 75 ARG HH11 1 1
12 41062 1 1 69 ARG HH12 H 10.634 -11.821 10.644 1.00 . A A . 75 ARG HH12 1 1
12 41063 1 1 69 ARG HH21 H 9.275 -13.188 7.817 1.00 . A A . 75 ARG HH21 1 1
12 41064 1 1 69 ARG HH22 H 10.760 -12.717 8.604 1.00 . A A . 75 ARG HH22 1 1
12 41065 1 1 69 ARG N N 3.972 -8.684 8.420 1.00 . A A . 75 ARG N 1 1
12 41066 1 1 69 ARG NE N 7.700 -12.285 9.403 1.00 . A A . 75 ARG NE 1 1
12 41067 1 1 69 ARG NH1 N 9.632 -11.761 10.591 1.00 . A A . 75 ARG NH1 1 1
12 41068 1 1 69 ARG NH2 N 9.747 -12.773 8.614 1.00 . A A . 75 ARG NH2 1 1
12 41069 1 1 69 ARG O O 2.507 -11.187 8.400 1.00 . A A . 75 ARG O 1 1
12 41070 1 1 70 PHE C C 2.120 -12.996 4.640 1.00 . A A . 76 PHE C 1 1
12 41071 1 1 70 PHE CA C 1.691 -12.129 5.842 1.00 . A A . 76 PHE CA 1 1
12 41072 1 1 70 PHE CB C 0.344 -11.442 5.539 1.00 . A A . 76 PHE CB 1 1
12 41073 1 1 70 PHE CD1 C -1.416 -12.665 6.886 1.00 . A A . 76 PHE CD1 1 1
12 41074 1 1 70 PHE CD2 C -1.006 -10.317 7.377 1.00 . A A . 76 PHE CD2 1 1
12 41075 1 1 70 PHE CE1 C -2.391 -12.705 7.889 1.00 . A A . 76 PHE CE1 1 1
12 41076 1 1 70 PHE CE2 C -1.983 -10.359 8.389 1.00 . A A . 76 PHE CE2 1 1
12 41077 1 1 70 PHE CG C -0.694 -11.481 6.645 1.00 . A A . 76 PHE CG 1 1
12 41078 1 1 70 PHE CZ C -2.653 -11.563 8.667 1.00 . A A . 76 PHE CZ 1 1
12 41079 1 1 70 PHE H H 3.088 -10.612 5.363 1.00 . A A . 76 PHE H 1 1
12 41080 1 1 70 PHE HA H 1.562 -12.800 6.692 1.00 . A A . 76 PHE HA 1 1
12 41081 1 1 70 PHE HB2 H 0.509 -10.404 5.261 1.00 . A A . 76 PHE HB2 1 1
12 41082 1 1 70 PHE HB3 H -0.083 -11.921 4.663 1.00 . A A . 76 PHE HB3 1 1
12 41083 1 1 70 PHE HD1 H -1.267 -13.543 6.273 1.00 . A A . 76 PHE HD1 1 1
12 41084 1 1 70 PHE HD2 H -0.512 -9.385 7.143 1.00 . A A . 76 PHE HD2 1 1
12 41085 1 1 70 PHE HE1 H -2.944 -13.618 8.030 1.00 . A A . 76 PHE HE1 1 1
12 41086 1 1 70 PHE HE2 H -2.238 -9.468 8.944 1.00 . A A . 76 PHE HE2 1 1
12 41087 1 1 70 PHE HZ H -3.390 -11.601 9.456 1.00 . A A . 76 PHE HZ 1 1
12 41088 1 1 70 PHE N N 2.698 -11.106 6.159 1.00 . A A . 76 PHE N 1 1
12 41089 1 1 70 PHE O O 2.822 -12.519 3.750 1.00 . A A . 76 PHE O 1 1
12 41090 1 1 71 ASP C C 0.365 -15.309 2.764 1.00 . A A . 77 ASP C 1 1
12 41091 1 1 71 ASP CA C 1.751 -15.142 3.425 1.00 . A A . 77 ASP CA 1 1
12 41092 1 1 71 ASP CB C 2.292 -16.521 3.847 1.00 . A A . 77 ASP CB 1 1
12 41093 1 1 71 ASP CG C 3.731 -16.505 4.372 1.00 . A A . 77 ASP CG 1 1
12 41094 1 1 71 ASP H H 1.103 -14.605 5.366 1.00 . A A . 77 ASP H 1 1
12 41095 1 1 71 ASP HA H 2.435 -14.715 2.689 1.00 . A A . 77 ASP HA 1 1
12 41096 1 1 71 ASP HB2 H 1.642 -16.950 4.612 1.00 . A A . 77 ASP HB2 1 1
12 41097 1 1 71 ASP HB3 H 2.245 -17.185 2.981 1.00 . A A . 77 ASP HB3 1 1
12 41098 1 1 71 ASP N N 1.647 -14.247 4.590 1.00 . A A . 77 ASP N 1 1
12 41099 1 1 71 ASP O O -0.656 -15.292 3.462 1.00 . A A . 77 ASP O 1 1
12 41100 1 1 71 ASP OD1 O 3.951 -16.282 5.587 1.00 . A A . 77 ASP OD1 1 1
12 41101 1 1 71 ASP OD2 O 4.664 -16.850 3.610 1.00 . A A . 77 ASP OD2 1 1
12 41102 1 1 72 PHE C C -0.764 -16.887 -0.441 1.00 . A A . 78 PHE C 1 1
12 41103 1 1 72 PHE CA C -0.923 -15.885 0.729 1.00 . A A . 78 PHE CA 1 1
12 41104 1 1 72 PHE CB C -1.655 -14.608 0.271 1.00 . A A . 78 PHE CB 1 1
12 41105 1 1 72 PHE CD1 C -1.911 -14.574 -2.240 1.00 . A A . 78 PHE CD1 1 1
12 41106 1 1 72 PHE CD2 C -0.143 -13.244 -1.231 1.00 . A A . 78 PHE CD2 1 1
12 41107 1 1 72 PHE CE1 C -1.460 -14.215 -3.523 1.00 . A A . 78 PHE CE1 1 1
12 41108 1 1 72 PHE CE2 C 0.304 -12.877 -2.513 1.00 . A A . 78 PHE CE2 1 1
12 41109 1 1 72 PHE CG C -1.239 -14.111 -1.097 1.00 . A A . 78 PHE CG 1 1
12 41110 1 1 72 PHE CZ C -0.342 -13.374 -3.658 1.00 . A A . 78 PHE CZ 1 1
12 41111 1 1 72 PHE H H 1.234 -15.587 0.986 1.00 . A A . 78 PHE H 1 1
12 41112 1 1 72 PHE HA H -1.573 -16.371 1.453 1.00 . A A . 78 PHE HA 1 1
12 41113 1 1 72 PHE HB2 H -2.722 -14.826 0.250 1.00 . A A . 78 PHE HB2 1 1
12 41114 1 1 72 PHE HB3 H -1.506 -13.807 0.996 1.00 . A A . 78 PHE HB3 1 1
12 41115 1 1 72 PHE HD1 H -2.762 -15.230 -2.123 1.00 . A A . 78 PHE HD1 1 1
12 41116 1 1 72 PHE HD2 H 0.363 -12.881 -0.347 1.00 . A A . 78 PHE HD2 1 1
12 41117 1 1 72 PHE HE1 H -1.967 -14.591 -4.399 1.00 . A A . 78 PHE HE1 1 1
12 41118 1 1 72 PHE HE2 H 1.159 -12.224 -2.618 1.00 . A A . 78 PHE HE2 1 1
12 41119 1 1 72 PHE HZ H 0.018 -13.103 -4.641 1.00 . A A . 78 PHE HZ 1 1
12 41120 1 1 72 PHE N N 0.323 -15.525 1.442 1.00 . A A . 78 PHE N 1 1
12 41121 1 1 72 PHE O O 0.306 -16.996 -1.042 1.00 . A A . 78 PHE O 1 1
12 41122 1 1 73 ILE C C -3.319 -18.242 -2.753 1.00 . A A . 79 ILE C 1 1
12 41123 1 1 73 ILE CA C -1.994 -18.458 -1.986 1.00 . A A . 79 ILE CA 1 1
12 41124 1 1 73 ILE CB C -1.775 -19.955 -1.624 1.00 . A A . 79 ILE CB 1 1
12 41125 1 1 73 ILE CD1 C -4.064 -21.074 -1.189 1.00 . A A . 79 ILE CD1 1 1
12 41126 1 1 73 ILE CG1 C -2.752 -20.559 -0.587 1.00 . A A . 79 ILE CG1 1 1
12 41127 1 1 73 ILE CG2 C -0.344 -20.169 -1.107 1.00 . A A . 79 ILE CG2 1 1
12 41128 1 1 73 ILE H H -2.690 -17.451 -0.231 1.00 . A A . 79 ILE H 1 1
12 41129 1 1 73 ILE HA H -1.207 -18.183 -2.686 1.00 . A A . 79 ILE HA 1 1
12 41130 1 1 73 ILE HB H -1.853 -20.532 -2.549 1.00 . A A . 79 ILE HB 1 1
12 41131 1 1 73 ILE HD11 H -3.848 -21.776 -1.993 1.00 . A A . 79 ILE HD11 1 1
12 41132 1 1 73 ILE HD12 H -4.633 -21.596 -0.420 1.00 . A A . 79 ILE HD12 1 1
12 41133 1 1 73 ILE HD13 H -4.667 -20.253 -1.571 1.00 . A A . 79 ILE HD13 1 1
12 41134 1 1 73 ILE HG12 H -2.279 -21.418 -0.109 1.00 . A A . 79 ILE HG12 1 1
12 41135 1 1 73 ILE HG13 H -2.965 -19.833 0.196 1.00 . A A . 79 ILE HG13 1 1
12 41136 1 1 73 ILE HG21 H -0.223 -19.723 -0.120 1.00 . A A . 79 ILE HG21 1 1
12 41137 1 1 73 ILE HG22 H -0.123 -21.233 -1.055 1.00 . A A . 79 ILE HG22 1 1
12 41138 1 1 73 ILE HG23 H 0.354 -19.703 -1.796 1.00 . A A . 79 ILE HG23 1 1
12 41139 1 1 73 ILE N N -1.858 -17.580 -0.799 1.00 . A A . 79 ILE N 1 1
12 41140 1 1 73 ILE O O -4.273 -17.697 -2.193 1.00 . A A . 79 ILE O 1 1
12 41141 1 1 74 ARG C C -5.404 -19.989 -4.805 1.00 . A A . 80 ARG C 1 1
12 41142 1 1 74 ARG CA C -4.610 -18.670 -4.883 1.00 . A A . 80 ARG CA 1 1
12 41143 1 1 74 ARG CB C -4.258 -18.446 -6.371 1.00 . A A . 80 ARG CB 1 1
12 41144 1 1 74 ARG CD C -3.549 -16.794 -8.180 1.00 . A A . 80 ARG CD 1 1
12 41145 1 1 74 ARG CG C -3.433 -17.193 -6.694 1.00 . A A . 80 ARG CG 1 1
12 41146 1 1 74 ARG CZ C -3.032 -17.798 -10.428 1.00 . A A . 80 ARG CZ 1 1
12 41147 1 1 74 ARG H H -2.549 -19.102 -4.402 1.00 . A A . 80 ARG H 1 1
12 41148 1 1 74 ARG HA H -5.281 -17.873 -4.555 1.00 . A A . 80 ARG HA 1 1
12 41149 1 1 74 ARG HB2 H -3.713 -19.321 -6.733 1.00 . A A . 80 ARG HB2 1 1
12 41150 1 1 74 ARG HB3 H -5.192 -18.376 -6.932 1.00 . A A . 80 ARG HB3 1 1
12 41151 1 1 74 ARG HD2 H -4.574 -16.469 -8.369 1.00 . A A . 80 ARG HD2 1 1
12 41152 1 1 74 ARG HD3 H -2.885 -15.945 -8.356 1.00 . A A . 80 ARG HD3 1 1
12 41153 1 1 74 ARG HE H -3.122 -18.835 -8.753 1.00 . A A . 80 ARG HE 1 1
12 41154 1 1 74 ARG HG2 H -3.801 -16.362 -6.091 1.00 . A A . 80 ARG HG2 1 1
12 41155 1 1 74 ARG HG3 H -2.389 -17.373 -6.438 1.00 . A A . 80 ARG HG3 1 1
12 41156 1 1 74 ARG HH11 H -3.453 -15.855 -10.606 1.00 . A A . 80 ARG HH11 1 1
12 41157 1 1 74 ARG HH12 H -3.086 -16.683 -12.092 1.00 . A A . 80 ARG HH12 1 1
12 41158 1 1 74 ARG HH21 H -2.709 -19.740 -10.554 1.00 . A A . 80 ARG HH21 1 1
12 41159 1 1 74 ARG HH22 H -2.370 -18.852 -12.035 1.00 . A A . 80 ARG HH22 1 1
12 41160 1 1 74 ARG N N -3.387 -18.666 -4.029 1.00 . A A . 80 ARG N 1 1
12 41161 1 1 74 ARG NE N -3.214 -17.886 -9.121 1.00 . A A . 80 ARG NE 1 1
12 41162 1 1 74 ARG NH1 N -3.147 -16.678 -11.089 1.00 . A A . 80 ARG NH1 1 1
12 41163 1 1 74 ARG NH2 N -2.726 -18.869 -11.093 1.00 . A A . 80 ARG NH2 1 1
12 41164 1 1 74 ARG O O -4.877 -20.984 -4.317 1.00 . A A . 80 ARG O 1 1
12 41165 1 1 75 GLN C C -8.310 -20.850 -6.774 1.00 . A A . 81 GLN C 1 1
12 41166 1 1 75 GLN CA C -7.388 -21.249 -5.604 1.00 . A A . 81 GLN CA 1 1
12 41167 1 1 75 GLN CB C -8.076 -21.703 -4.292 1.00 . A A . 81 GLN CB 1 1
12 41168 1 1 75 GLN CD C -9.744 -23.358 -5.523 1.00 . A A . 81 GLN CD 1 1
12 41169 1 1 75 GLN CG C -9.114 -22.846 -4.230 1.00 . A A . 81 GLN CG 1 1
12 41170 1 1 75 GLN H H -6.966 -19.252 -5.915 1.00 . A A . 81 GLN H 1 1
12 41171 1 1 75 GLN HA H -6.706 -22.031 -5.947 1.00 . A A . 81 GLN HA 1 1
12 41172 1 1 75 GLN HB2 H -7.271 -21.996 -3.617 1.00 . A A . 81 GLN HB2 1 1
12 41173 1 1 75 GLN HB3 H -8.509 -20.838 -3.803 1.00 . A A . 81 GLN HB3 1 1
12 41174 1 1 75 GLN HE21 H -10.800 -21.652 -5.878 1.00 . A A . 81 GLN HE21 1 1
12 41175 1 1 75 GLN HE22 H -11.120 -23.016 -6.948 1.00 . A A . 81 GLN HE22 1 1
12 41176 1 1 75 GLN HG2 H -8.636 -23.695 -3.737 1.00 . A A . 81 GLN HG2 1 1
12 41177 1 1 75 GLN HG3 H -9.928 -22.519 -3.579 1.00 . A A . 81 GLN HG3 1 1
12 41178 1 1 75 GLN N N -6.642 -20.017 -5.325 1.00 . A A . 81 GLN N 1 1
12 41179 1 1 75 GLN NE2 N -10.636 -22.607 -6.139 1.00 . A A . 81 GLN NE2 1 1
12 41180 1 1 75 GLN O O -9.039 -19.867 -6.658 1.00 . A A . 81 GLN O 1 1
12 41181 1 1 75 GLN OE1 O -9.488 -24.483 -5.923 1.00 . A A . 81 GLN OE1 1 1
12 41182 1 1 76 ILE C C -9.390 -22.449 -9.920 1.00 . A A . 82 ILE C 1 1
12 41183 1 1 76 ILE CA C -9.202 -21.225 -9.025 1.00 . A A . 82 ILE CA 1 1
12 41184 1 1 76 ILE CB C -8.765 -19.965 -9.830 1.00 . A A . 82 ILE CB 1 1
12 41185 1 1 76 ILE CD1 C -9.815 -18.033 -11.234 1.00 . A A . 82 ILE CD1 1 1
12 41186 1 1 76 ILE CG1 C -9.983 -19.052 -10.105 1.00 . A A . 82 ILE CG1 1 1
12 41187 1 1 76 ILE CG2 C -7.916 -20.299 -11.074 1.00 . A A . 82 ILE CG2 1 1
12 41188 1 1 76 ILE H H -7.672 -22.333 -8.049 1.00 . A A . 82 ILE H 1 1
12 41189 1 1 76 ILE HA H -10.175 -21.024 -8.572 1.00 . A A . 82 ILE HA 1 1
12 41190 1 1 76 ILE HB H -8.124 -19.357 -9.192 1.00 . A A . 82 ILE HB 1 1
12 41191 1 1 76 ILE HD11 H -9.829 -18.543 -12.198 1.00 . A A . 82 ILE HD11 1 1
12 41192 1 1 76 ILE HD12 H -10.642 -17.323 -11.204 1.00 . A A . 82 ILE HD12 1 1
12 41193 1 1 76 ILE HD13 H -8.871 -17.505 -11.125 1.00 . A A . 82 ILE HD13 1 1
12 41194 1 1 76 ILE HG12 H -10.881 -19.611 -10.318 1.00 . A A . 82 ILE HG12 1 1
12 41195 1 1 76 ILE HG13 H -10.203 -18.535 -9.178 1.00 . A A . 82 ILE HG13 1 1
12 41196 1 1 76 ILE HG21 H -8.537 -20.749 -11.851 1.00 . A A . 82 ILE HG21 1 1
12 41197 1 1 76 ILE HG22 H -7.454 -19.394 -11.467 1.00 . A A . 82 ILE HG22 1 1
12 41198 1 1 76 ILE HG23 H -7.118 -20.994 -10.805 1.00 . A A . 82 ILE HG23 1 1
12 41199 1 1 76 ILE N N -8.264 -21.518 -7.930 1.00 . A A . 82 ILE N 1 1
12 41200 1 1 76 ILE O O -8.485 -23.279 -10.052 1.00 . A A . 82 ILE O 1 1
12 41201 1 1 77 GLU C C -10.456 -23.064 -12.994 1.00 . A A . 83 GLU C 1 1
12 41202 1 1 77 GLU CA C -10.817 -23.532 -11.585 1.00 . A A . 83 GLU CA 1 1
12 41203 1 1 77 GLU CB C -12.274 -24.001 -11.524 1.00 . A A . 83 GLU CB 1 1
12 41204 1 1 77 GLU CD C -13.037 -24.127 -9.075 1.00 . A A . 83 GLU CD 1 1
12 41205 1 1 77 GLU CG C -12.538 -24.910 -10.320 1.00 . A A . 83 GLU CG 1 1
12 41206 1 1 77 GLU H H -11.268 -21.853 -10.366 1.00 . A A . 83 GLU H 1 1
12 41207 1 1 77 GLU HA H -10.195 -24.397 -11.364 1.00 . A A . 83 GLU HA 1 1
12 41208 1 1 77 GLU HB2 H -12.957 -23.149 -11.520 1.00 . A A . 83 GLU HB2 1 1
12 41209 1 1 77 GLU HB3 H -12.469 -24.587 -12.424 1.00 . A A . 83 GLU HB3 1 1
12 41210 1 1 77 GLU HG2 H -13.243 -25.671 -10.669 1.00 . A A . 83 GLU HG2 1 1
12 41211 1 1 77 GLU HG3 H -11.628 -25.464 -10.085 1.00 . A A . 83 GLU HG3 1 1
12 41212 1 1 77 GLU N N -10.540 -22.514 -10.583 1.00 . A A . 83 GLU N 1 1
12 41213 1 1 77 GLU O O -10.923 -22.032 -13.478 1.00 . A A . 83 GLU O 1 1
12 41214 1 1 77 GLU OE1 O -12.211 -23.527 -8.349 1.00 . A A . 83 GLU OE1 1 1
12 41215 1 1 77 GLU OE2 O -14.269 -24.089 -8.821 1.00 . A A . 83 GLU OE2 1 1
12 41216 1 1 78 VAL C C -9.984 -24.960 -15.829 1.00 . A A . 84 VAL C 1 1
12 41217 1 1 78 VAL CA C -9.360 -23.772 -15.108 1.00 . A A . 84 VAL CA 1 1
12 41218 1 1 78 VAL CB C -7.836 -23.738 -15.326 1.00 . A A . 84 VAL CB 1 1
12 41219 1 1 78 VAL CG1 C -7.487 -23.681 -16.817 1.00 . A A . 84 VAL CG1 1 1
12 41220 1 1 78 VAL CG2 C -7.198 -22.531 -14.627 1.00 . A A . 84 VAL CG2 1 1
12 41221 1 1 78 VAL H H -9.313 -24.702 -13.183 1.00 . A A . 84 VAL H 1 1
12 41222 1 1 78 VAL HA H -9.784 -22.852 -15.509 1.00 . A A . 84 VAL HA 1 1
12 41223 1 1 78 VAL HB H -7.402 -24.645 -14.911 1.00 . A A . 84 VAL HB 1 1
12 41224 1 1 78 VAL HG11 H -7.960 -22.818 -17.284 1.00 . A A . 84 VAL HG11 1 1
12 41225 1 1 78 VAL HG12 H -6.406 -23.618 -16.943 1.00 . A A . 84 VAL HG12 1 1
12 41226 1 1 78 VAL HG13 H -7.830 -24.595 -17.303 1.00 . A A . 84 VAL HG13 1 1
12 41227 1 1 78 VAL HG21 H -7.352 -22.609 -13.550 1.00 . A A . 84 VAL HG21 1 1
12 41228 1 1 78 VAL HG22 H -6.126 -22.516 -14.818 1.00 . A A . 84 VAL HG22 1 1
12 41229 1 1 78 VAL HG23 H -7.649 -21.607 -14.987 1.00 . A A . 84 VAL HG23 1 1
12 41230 1 1 78 VAL N N -9.673 -23.891 -13.681 1.00 . A A . 84 VAL N 1 1
12 41231 1 1 78 VAL O O -9.575 -26.089 -15.609 1.00 . A A . 84 VAL O 1 1
12 41232 1 1 79 ASP C C -12.172 -27.002 -16.799 1.00 . A A . 85 ASP C 1 1
12 41233 1 1 79 ASP CA C -11.580 -25.780 -17.548 1.00 . A A . 85 ASP CA 1 1
12 41234 1 1 79 ASP CB C -10.561 -26.182 -18.640 1.00 . A A . 85 ASP CB 1 1
12 41235 1 1 79 ASP CG C -11.148 -26.357 -20.048 1.00 . A A . 85 ASP CG 1 1
12 41236 1 1 79 ASP H H -11.249 -23.779 -16.845 1.00 . A A . 85 ASP H 1 1
12 41237 1 1 79 ASP HA H -12.426 -25.306 -18.037 1.00 . A A . 85 ASP HA 1 1
12 41238 1 1 79 ASP HB2 H -9.784 -25.421 -18.689 1.00 . A A . 85 ASP HB2 1 1
12 41239 1 1 79 ASP HB3 H -10.057 -27.104 -18.343 1.00 . A A . 85 ASP HB3 1 1
12 41240 1 1 79 ASP N N -10.973 -24.735 -16.692 1.00 . A A . 85 ASP N 1 1
12 41241 1 1 79 ASP O O -12.293 -28.095 -17.357 1.00 . A A . 85 ASP O 1 1
12 41242 1 1 79 ASP OD1 O -12.240 -25.824 -20.347 1.00 . A A . 85 ASP OD1 1 1
12 41243 1 1 79 ASP OD2 O -10.447 -26.945 -20.904 1.00 . A A . 85 ASP OD2 1 1
12 41244 1 1 80 GLY C C -11.701 -28.748 -14.096 1.00 . A A . 86 GLY C 1 1
12 41245 1 1 80 GLY CA C -12.907 -27.984 -14.661 1.00 . A A . 86 GLY CA 1 1
12 41246 1 1 80 GLY H H -12.379 -25.953 -15.070 1.00 . A A . 86 GLY H 1 1
12 41247 1 1 80 GLY HA2 H -13.490 -27.610 -13.821 1.00 . A A . 86 GLY HA2 1 1
12 41248 1 1 80 GLY HA3 H -13.526 -28.679 -15.229 1.00 . A A . 86 GLY HA3 1 1
12 41249 1 1 80 GLY N N -12.528 -26.849 -15.513 1.00 . A A . 86 GLY N 1 1
12 41250 1 1 80 GLY O O -11.790 -29.951 -13.851 1.00 . A A . 86 GLY O 1 1
12 41251 1 1 81 GLN C C -8.905 -27.556 -12.225 1.00 . A A . 87 GLN C 1 1
12 41252 1 1 81 GLN CA C -9.325 -28.546 -13.322 1.00 . A A . 87 GLN CA 1 1
12 41253 1 1 81 GLN CB C -8.225 -28.614 -14.390 1.00 . A A . 87 GLN CB 1 1
12 41254 1 1 81 GLN CD C -8.493 -30.778 -15.716 1.00 . A A . 87 GLN CD 1 1
12 41255 1 1 81 GLN CG C -8.615 -29.260 -15.731 1.00 . A A . 87 GLN CG 1 1
12 41256 1 1 81 GLN H H -10.479 -27.141 -14.334 1.00 . A A . 87 GLN H 1 1
12 41257 1 1 81 GLN HA H -9.472 -29.533 -12.882 1.00 . A A . 87 GLN HA 1 1
12 41258 1 1 81 GLN HB2 H -7.883 -27.601 -14.599 1.00 . A A . 87 GLN HB2 1 1
12 41259 1 1 81 GLN HB3 H -7.374 -29.138 -13.969 1.00 . A A . 87 GLN HB3 1 1
12 41260 1 1 81 GLN HE21 H -10.267 -31.011 -14.762 1.00 . A A . 87 GLN HE21 1 1
12 41261 1 1 81 GLN HE22 H -9.353 -32.475 -15.174 1.00 . A A . 87 GLN HE22 1 1
12 41262 1 1 81 GLN HG2 H -9.619 -28.984 -16.046 1.00 . A A . 87 GLN HG2 1 1
12 41263 1 1 81 GLN HG3 H -7.963 -28.840 -16.484 1.00 . A A . 87 GLN HG3 1 1
12 41264 1 1 81 GLN N N -10.563 -28.071 -13.931 1.00 . A A . 87 GLN N 1 1
12 41265 1 1 81 GLN NE2 N -9.459 -31.477 -15.160 1.00 . A A . 87 GLN NE2 1 1
12 41266 1 1 81 GLN O O -9.258 -26.379 -12.294 1.00 . A A . 87 GLN O 1 1
12 41267 1 1 81 GLN OE1 O -7.521 -31.362 -16.179 1.00 . A A . 87 GLN OE1 1 1
12 41268 1 1 82 LEU C C -6.186 -27.050 -10.063 1.00 . A A . 88 LEU C 1 1
12 41269 1 1 82 LEU CA C -7.714 -27.185 -10.089 1.00 . A A . 88 LEU CA 1 1
12 41270 1 1 82 LEU CB C -8.209 -27.786 -8.756 1.00 . A A . 88 LEU CB 1 1
12 41271 1 1 82 LEU CD1 C -10.666 -28.377 -9.266 1.00 . A A . 88 LEU CD1 1 1
12 41272 1 1 82 LEU CD2 C -9.915 -28.002 -6.949 1.00 . A A . 88 LEU CD2 1 1
12 41273 1 1 82 LEU CG C -9.695 -27.567 -8.400 1.00 . A A . 88 LEU CG 1 1
12 41274 1 1 82 LEU H H -7.804 -28.956 -11.272 1.00 . A A . 88 LEU H 1 1
12 41275 1 1 82 LEU HA H -8.130 -26.178 -10.171 1.00 . A A . 88 LEU HA 1 1
12 41276 1 1 82 LEU HB2 H -7.983 -28.853 -8.734 1.00 . A A . 88 LEU HB2 1 1
12 41277 1 1 82 LEU HB3 H -7.623 -27.317 -7.963 1.00 . A A . 88 LEU HB3 1 1
12 41278 1 1 82 LEU HD11 H -10.371 -29.424 -9.288 1.00 . A A . 88 LEU HD11 1 1
12 41279 1 1 82 LEU HD12 H -11.674 -28.295 -8.857 1.00 . A A . 88 LEU HD12 1 1
12 41280 1 1 82 LEU HD13 H -10.691 -27.972 -10.273 1.00 . A A . 88 LEU HD13 1 1
12 41281 1 1 82 LEU HD21 H -9.259 -27.430 -6.295 1.00 . A A . 88 LEU HD21 1 1
12 41282 1 1 82 LEU HD22 H -10.948 -27.802 -6.662 1.00 . A A . 88 LEU HD22 1 1
12 41283 1 1 82 LEU HD23 H -9.708 -29.066 -6.834 1.00 . A A . 88 LEU HD23 1 1
12 41284 1 1 82 LEU HG H -9.937 -26.508 -8.486 1.00 . A A . 88 LEU HG 1 1
12 41285 1 1 82 LEU N N -8.146 -28.008 -11.227 1.00 . A A . 88 LEU N 1 1
12 41286 1 1 82 LEU O O -5.473 -28.034 -10.255 1.00 . A A . 88 LEU O 1 1
12 41287 1 1 83 ILE C C -4.261 -24.713 -8.180 1.00 . A A . 89 ILE C 1 1
12 41288 1 1 83 ILE CA C -4.277 -25.572 -9.459 1.00 . A A . 89 ILE CA 1 1
12 41289 1 1 83 ILE CB C -3.494 -24.952 -10.652 1.00 . A A . 89 ILE CB 1 1
12 41290 1 1 83 ILE CD1 C -3.068 -25.107 -13.225 1.00 . A A . 89 ILE CD1 1 1
12 41291 1 1 83 ILE CG1 C -3.844 -25.627 -12.005 1.00 . A A . 89 ILE CG1 1 1
12 41292 1 1 83 ILE CG2 C -1.975 -25.079 -10.408 1.00 . A A . 89 ILE CG2 1 1
12 41293 1 1 83 ILE H H -6.346 -25.084 -9.626 1.00 . A A . 89 ILE H 1 1
12 41294 1 1 83 ILE HA H -3.800 -26.522 -9.221 1.00 . A A . 89 ILE HA 1 1
12 41295 1 1 83 ILE HB H -3.750 -23.892 -10.720 1.00 . A A . 89 ILE HB 1 1
12 41296 1 1 83 ILE HD11 H -2.018 -25.396 -13.167 1.00 . A A . 89 ILE HD11 1 1
12 41297 1 1 83 ILE HD12 H -3.491 -25.545 -14.130 1.00 . A A . 89 ILE HD12 1 1
12 41298 1 1 83 ILE HD13 H -3.145 -24.020 -13.286 1.00 . A A . 89 ILE HD13 1 1
12 41299 1 1 83 ILE HG12 H -3.677 -26.702 -11.928 1.00 . A A . 89 ILE HG12 1 1
12 41300 1 1 83 ILE HG13 H -4.903 -25.471 -12.213 1.00 . A A . 89 ILE HG13 1 1
12 41301 1 1 83 ILE HG21 H -1.667 -26.123 -10.474 1.00 . A A . 89 ILE HG21 1 1
12 41302 1 1 83 ILE HG22 H -1.420 -24.502 -11.147 1.00 . A A . 89 ILE HG22 1 1
12 41303 1 1 83 ILE HG23 H -1.711 -24.688 -9.427 1.00 . A A . 89 ILE HG23 1 1
12 41304 1 1 83 ILE N N -5.691 -25.845 -9.771 1.00 . A A . 89 ILE N 1 1
12 41305 1 1 83 ILE O O -5.143 -23.874 -7.975 1.00 . A A . 89 ILE O 1 1
12 41306 1 1 84 THR C C -1.956 -24.349 -5.285 1.00 . A A . 90 THR C 1 1
12 41307 1 1 84 THR CA C -3.372 -24.434 -5.880 1.00 . A A . 90 THR CA 1 1
12 41308 1 1 84 THR CB C -4.329 -25.218 -4.944 1.00 . A A . 90 THR CB 1 1
12 41309 1 1 84 THR CG2 C -4.875 -24.358 -3.806 1.00 . A A . 90 THR CG2 1 1
12 41310 1 1 84 THR H H -2.689 -25.740 -7.444 1.00 . A A . 90 THR H 1 1
12 41311 1 1 84 THR HA H -3.730 -23.406 -5.960 1.00 . A A . 90 THR HA 1 1
12 41312 1 1 84 THR HB H -3.811 -26.080 -4.521 1.00 . A A . 90 THR HB 1 1
12 41313 1 1 84 THR HG1 H -5.756 -25.000 -6.228 1.00 . A A . 90 THR HG1 1 1
12 41314 1 1 84 THR HG21 H -5.452 -23.535 -4.223 1.00 . A A . 90 THR HG21 1 1
12 41315 1 1 84 THR HG22 H -5.516 -24.960 -3.163 1.00 . A A . 90 THR HG22 1 1
12 41316 1 1 84 THR HG23 H -4.058 -23.958 -3.206 1.00 . A A . 90 THR HG23 1 1
12 41317 1 1 84 THR N N -3.357 -25.015 -7.242 1.00 . A A . 90 THR N 1 1
12 41318 1 1 84 THR O O -1.725 -24.688 -4.120 1.00 . A A . 90 THR O 1 1
12 41319 1 1 84 THR OG1 O -5.464 -25.699 -5.628 1.00 . A A . 90 THR OG1 1 1
12 41320 1 1 85 LEU C C 1.109 -22.562 -6.190 1.00 . A A . 91 LEU C 1 1
12 41321 1 1 85 LEU CA C 0.451 -23.891 -5.762 1.00 . A A . 91 LEU CA 1 1
12 41322 1 1 85 LEU CB C 1.168 -25.150 -6.309 1.00 . A A . 91 LEU CB 1 1
12 41323 1 1 85 LEU CD1 C 3.064 -25.186 -4.582 1.00 . A A . 91 LEU CD1 1 1
12 41324 1 1 85 LEU CD2 C 1.071 -26.639 -4.238 1.00 . A A . 91 LEU CD2 1 1
12 41325 1 1 85 LEU CG C 1.968 -25.986 -5.290 1.00 . A A . 91 LEU CG 1 1
12 41326 1 1 85 LEU H H -1.248 -23.611 -7.036 1.00 . A A . 91 LEU H 1 1
12 41327 1 1 85 LEU HA H 0.527 -23.900 -4.676 1.00 . A A . 91 LEU HA 1 1
12 41328 1 1 85 LEU HB2 H 0.439 -25.812 -6.780 1.00 . A A . 91 LEU HB2 1 1
12 41329 1 1 85 LEU HB3 H 1.865 -24.851 -7.088 1.00 . A A . 91 LEU HB3 1 1
12 41330 1 1 85 LEU HD11 H 2.629 -24.413 -3.952 1.00 . A A . 91 LEU HD11 1 1
12 41331 1 1 85 LEU HD12 H 3.664 -25.855 -3.964 1.00 . A A . 91 LEU HD12 1 1
12 41332 1 1 85 LEU HD13 H 3.707 -24.717 -5.326 1.00 . A A . 91 LEU HD13 1 1
12 41333 1 1 85 LEU HD21 H 0.274 -27.193 -4.731 1.00 . A A . 91 LEU HD21 1 1
12 41334 1 1 85 LEU HD22 H 1.656 -27.326 -3.628 1.00 . A A . 91 LEU HD22 1 1
12 41335 1 1 85 LEU HD23 H 0.632 -25.883 -3.590 1.00 . A A . 91 LEU HD23 1 1
12 41336 1 1 85 LEU HG H 2.455 -26.789 -5.849 1.00 . A A . 91 LEU HG 1 1
12 41337 1 1 85 LEU N N -0.980 -23.945 -6.107 1.00 . A A . 91 LEU N 1 1
12 41338 1 1 85 LEU O O 2.326 -22.467 -6.338 1.00 . A A . 91 LEU O 1 1
12 41339 1 1 86 GLU C C 0.705 -19.351 -5.377 1.00 . A A . 92 GLU C 1 1
12 41340 1 1 86 GLU CA C 0.760 -20.159 -6.665 1.00 . A A . 92 GLU CA 1 1
12 41341 1 1 86 GLU CB C -0.064 -19.473 -7.765 1.00 . A A . 92 GLU CB 1 1
12 41342 1 1 86 GLU CD C -1.516 -21.213 -8.856 1.00 . A A . 92 GLU CD 1 1
12 41343 1 1 86 GLU CG C -0.274 -20.327 -9.017 1.00 . A A . 92 GLU CG 1 1
12 41344 1 1 86 GLU H H -0.692 -21.686 -6.361 1.00 . A A . 92 GLU H 1 1
12 41345 1 1 86 GLU HA H 1.796 -20.196 -6.998 1.00 . A A . 92 GLU HA 1 1
12 41346 1 1 86 GLU HB2 H -1.038 -19.184 -7.371 1.00 . A A . 92 GLU HB2 1 1
12 41347 1 1 86 GLU HB3 H 0.467 -18.567 -8.057 1.00 . A A . 92 GLU HB3 1 1
12 41348 1 1 86 GLU HG2 H -0.410 -19.662 -9.872 1.00 . A A . 92 GLU HG2 1 1
12 41349 1 1 86 GLU HG3 H 0.624 -20.911 -9.204 1.00 . A A . 92 GLU HG3 1 1
12 41350 1 1 86 GLU N N 0.304 -21.519 -6.391 1.00 . A A . 92 GLU N 1 1
12 41351 1 1 86 GLU O O -0.349 -19.243 -4.745 1.00 . A A . 92 GLU O 1 1
12 41352 1 1 86 GLU OE1 O -2.619 -20.654 -9.055 1.00 . A A . 92 GLU OE1 1 1
12 41353 1 1 86 GLU OE2 O -1.376 -22.402 -8.492 1.00 . A A . 92 GLU OE2 1 1
12 41354 1 1 87 SER C C 2.740 -16.802 -3.803 1.00 . A A . 93 SER C 1 1
12 41355 1 1 87 SER CA C 2.066 -18.161 -3.710 1.00 . A A . 93 SER CA 1 1
12 41356 1 1 87 SER CB C 2.903 -19.085 -2.818 1.00 . A A . 93 SER CB 1 1
12 41357 1 1 87 SER H H 2.665 -18.889 -5.590 1.00 . A A . 93 SER H 1 1
12 41358 1 1 87 SER HA H 1.105 -18.009 -3.222 1.00 . A A . 93 SER HA 1 1
12 41359 1 1 87 SER HB2 H 3.078 -18.604 -1.854 1.00 . A A . 93 SER HB2 1 1
12 41360 1 1 87 SER HB3 H 2.348 -20.006 -2.655 1.00 . A A . 93 SER HB3 1 1
12 41361 1 1 87 SER HG H 4.592 -20.082 -2.958 1.00 . A A . 93 SER HG 1 1
12 41362 1 1 87 SER N N 1.849 -18.786 -5.004 1.00 . A A . 93 SER N 1 1
12 41363 1 1 87 SER O O 3.446 -16.452 -4.758 1.00 . A A . 93 SER O 1 1
12 41364 1 1 87 SER OG O 4.140 -19.385 -3.440 1.00 . A A . 93 SER OG 1 1
12 41365 1 1 88 GLY C C 3.166 -14.315 -1.107 1.00 . A A . 94 GLY C 1 1
12 41366 1 1 88 GLY CA C 3.186 -14.773 -2.553 1.00 . A A . 94 GLY CA 1 1
12 41367 1 1 88 GLY H H 1.618 -16.174 -2.282 1.00 . A A . 94 GLY H 1 1
12 41368 1 1 88 GLY HA2 H 4.228 -14.853 -2.866 1.00 . A A . 94 GLY HA2 1 1
12 41369 1 1 88 GLY HA3 H 2.697 -14.020 -3.166 1.00 . A A . 94 GLY HA3 1 1
12 41370 1 1 88 GLY N N 2.505 -16.028 -2.758 1.00 . A A . 94 GLY N 1 1
12 41371 1 1 88 GLY O O 2.751 -15.024 -0.187 1.00 . A A . 94 GLY O 1 1
12 41372 1 1 89 GLU C C 2.659 -11.150 0.215 1.00 . A A . 95 GLU C 1 1
12 41373 1 1 89 GLU CA C 3.572 -12.379 0.338 1.00 . A A . 95 GLU CA 1 1
12 41374 1 1 89 GLU CB C 4.991 -12.115 0.893 1.00 . A A . 95 GLU CB 1 1
12 41375 1 1 89 GLU CD C 7.148 -13.226 1.762 1.00 . A A . 95 GLU CD 1 1
12 41376 1 1 89 GLU CG C 5.767 -13.427 1.124 1.00 . A A . 95 GLU CG 1 1
12 41377 1 1 89 GLU H H 3.836 -12.542 -1.758 1.00 . A A . 95 GLU H 1 1
12 41378 1 1 89 GLU HA H 3.081 -13.014 1.078 1.00 . A A . 95 GLU HA 1 1
12 41379 1 1 89 GLU HB2 H 5.550 -11.483 0.208 1.00 . A A . 95 GLU HB2 1 1
12 41380 1 1 89 GLU HB3 H 4.907 -11.592 1.846 1.00 . A A . 95 GLU HB3 1 1
12 41381 1 1 89 GLU HG2 H 5.169 -14.072 1.772 1.00 . A A . 95 GLU HG2 1 1
12 41382 1 1 89 GLU HG3 H 5.906 -13.939 0.169 1.00 . A A . 95 GLU HG3 1 1
12 41383 1 1 89 GLU N N 3.627 -13.087 -0.930 1.00 . A A . 95 GLU N 1 1
12 41384 1 1 89 GLU O O 2.166 -10.773 -0.856 1.00 . A A . 95 GLU O 1 1
12 41385 1 1 89 GLU OE1 O 7.799 -12.176 1.568 1.00 . A A . 95 GLU OE1 1 1
12 41386 1 1 89 GLU OE2 O 7.639 -14.145 2.463 1.00 . A A . 95 GLU OE2 1 1
12 41387 1 1 90 PHE C C 1.911 -8.611 2.710 1.00 . A A . 96 PHE C 1 1
12 41388 1 1 90 PHE CA C 1.429 -9.526 1.583 1.00 . A A . 96 PHE CA 1 1
12 41389 1 1 90 PHE CB C 0.081 -10.241 1.836 1.00 . A A . 96 PHE CB 1 1
12 41390 1 1 90 PHE CD1 C -1.724 -9.153 0.396 1.00 . A A . 96 PHE CD1 1 1
12 41391 1 1 90 PHE CD2 C -1.952 -9.094 2.812 1.00 . A A . 96 PHE CD2 1 1
12 41392 1 1 90 PHE CE1 C -2.973 -8.512 0.265 1.00 . A A . 96 PHE CE1 1 1
12 41393 1 1 90 PHE CE2 C -3.183 -8.427 2.681 1.00 . A A . 96 PHE CE2 1 1
12 41394 1 1 90 PHE CG C -1.199 -9.438 1.675 1.00 . A A . 96 PHE CG 1 1
12 41395 1 1 90 PHE CZ C -3.695 -8.139 1.408 1.00 . A A . 96 PHE CZ 1 1
12 41396 1 1 90 PHE H H 3.353 -10.539 1.788 1.00 . A A . 96 PHE H 1 1
12 41397 1 1 90 PHE HA H 1.335 -8.936 0.670 1.00 . A A . 96 PHE HA 1 1
12 41398 1 1 90 PHE HB2 H 0.000 -11.077 1.142 1.00 . A A . 96 PHE HB2 1 1
12 41399 1 1 90 PHE HB3 H 0.100 -10.681 2.828 1.00 . A A . 96 PHE HB3 1 1
12 41400 1 1 90 PHE HD1 H -1.187 -9.458 -0.492 1.00 . A A . 96 PHE HD1 1 1
12 41401 1 1 90 PHE HD2 H -1.591 -9.368 3.792 1.00 . A A . 96 PHE HD2 1 1
12 41402 1 1 90 PHE HE1 H -3.388 -8.306 -0.712 1.00 . A A . 96 PHE HE1 1 1
12 41403 1 1 90 PHE HE2 H -3.740 -8.150 3.560 1.00 . A A . 96 PHE HE2 1 1
12 41404 1 1 90 PHE HZ H -4.640 -7.630 1.303 1.00 . A A . 96 PHE HZ 1 1
12 41405 1 1 90 PHE N N 2.433 -10.564 1.377 1.00 . A A . 96 PHE N 1 1
12 41406 1 1 90 PHE O O 1.991 -9.007 3.877 1.00 . A A . 96 PHE O 1 1
12 41407 1 1 91 GLN C C 1.905 -5.407 3.715 1.00 . A A . 97 GLN C 1 1
12 41408 1 1 91 GLN CA C 2.934 -6.446 3.261 1.00 . A A . 97 GLN CA 1 1
12 41409 1 1 91 GLN CB C 4.176 -5.840 2.588 1.00 . A A . 97 GLN CB 1 1
12 41410 1 1 91 GLN CD C 5.096 -3.512 3.084 1.00 . A A . 97 GLN CD 1 1
12 41411 1 1 91 GLN CG C 4.971 -4.950 3.561 1.00 . A A . 97 GLN CG 1 1
12 41412 1 1 91 GLN H H 2.222 -7.140 1.368 1.00 . A A . 97 GLN H 1 1
12 41413 1 1 91 GLN HA H 3.285 -6.983 4.144 1.00 . A A . 97 GLN HA 1 1
12 41414 1 1 91 GLN HB2 H 4.824 -6.653 2.255 1.00 . A A . 97 GLN HB2 1 1
12 41415 1 1 91 GLN HB3 H 3.883 -5.275 1.700 1.00 . A A . 97 GLN HB3 1 1
12 41416 1 1 91 GLN HE21 H 3.090 -3.217 2.978 1.00 . A A . 97 GLN HE21 1 1
12 41417 1 1 91 GLN HE22 H 4.160 -1.859 2.571 1.00 . A A . 97 GLN HE22 1 1
12 41418 1 1 91 GLN HG2 H 4.503 -4.938 4.544 1.00 . A A . 97 GLN HG2 1 1
12 41419 1 1 91 GLN HG3 H 5.972 -5.368 3.671 1.00 . A A . 97 GLN HG3 1 1
12 41420 1 1 91 GLN N N 2.303 -7.391 2.345 1.00 . A A . 97 GLN N 1 1
12 41421 1 1 91 GLN NE2 N 4.010 -2.791 2.923 1.00 . A A . 97 GLN NE2 1 1
12 41422 1 1 91 GLN O O 1.641 -4.428 3.012 1.00 . A A . 97 GLN O 1 1
12 41423 1 1 91 GLN OE1 O 6.180 -3.002 2.866 1.00 . A A . 97 GLN OE1 1 1
12 41424 1 1 92 VAL C C 0.608 -3.771 6.392 1.00 . A A . 98 VAL C 1 1
12 41425 1 1 92 VAL CA C 0.178 -4.841 5.391 1.00 . A A . 98 VAL CA 1 1
12 41426 1 1 92 VAL CB C -0.891 -5.776 5.995 1.00 . A A . 98 VAL CB 1 1
12 41427 1 1 92 VAL CG1 C -2.241 -5.063 6.128 1.00 . A A . 98 VAL CG1 1 1
12 41428 1 1 92 VAL CG2 C -1.133 -7.017 5.134 1.00 . A A . 98 VAL CG2 1 1
12 41429 1 1 92 VAL H H 1.670 -6.392 5.459 1.00 . A A . 98 VAL H 1 1
12 41430 1 1 92 VAL HA H -0.284 -4.343 4.537 1.00 . A A . 98 VAL HA 1 1
12 41431 1 1 92 VAL HB H -0.576 -6.114 6.981 1.00 . A A . 98 VAL HB 1 1
12 41432 1 1 92 VAL HG11 H -2.615 -4.797 5.137 1.00 . A A . 98 VAL HG11 1 1
12 41433 1 1 92 VAL HG12 H -2.957 -5.734 6.604 1.00 . A A . 98 VAL HG12 1 1
12 41434 1 1 92 VAL HG13 H -2.135 -4.157 6.726 1.00 . A A . 98 VAL HG13 1 1
12 41435 1 1 92 VAL HG21 H -0.248 -7.654 5.126 1.00 . A A . 98 VAL HG21 1 1
12 41436 1 1 92 VAL HG22 H -1.963 -7.599 5.534 1.00 . A A . 98 VAL HG22 1 1
12 41437 1 1 92 VAL HG23 H -1.361 -6.712 4.111 1.00 . A A . 98 VAL HG23 1 1
12 41438 1 1 92 VAL N N 1.346 -5.600 4.912 1.00 . A A . 98 VAL N 1 1
12 41439 1 1 92 VAL O O 0.956 -4.083 7.532 1.00 . A A . 98 VAL O 1 1
12 41440 1 1 93 TYR C C -0.113 -1.072 7.889 1.00 . A A . 99 TYR C 1 1
12 41441 1 1 93 TYR CA C 0.987 -1.397 6.867 1.00 . A A . 99 TYR CA 1 1
12 41442 1 1 93 TYR CB C 1.410 -0.172 6.038 1.00 . A A . 99 TYR CB 1 1
12 41443 1 1 93 TYR CD1 C 2.623 1.125 7.867 1.00 . A A . 99 TYR CD1 1 1
12 41444 1 1 93 TYR CD2 C 3.739 0.781 5.743 1.00 . A A . 99 TYR CD2 1 1
12 41445 1 1 93 TYR CE1 C 3.737 1.826 8.358 1.00 . A A . 99 TYR CE1 1 1
12 41446 1 1 93 TYR CE2 C 4.849 1.513 6.209 1.00 . A A . 99 TYR CE2 1 1
12 41447 1 1 93 TYR CG C 2.616 0.588 6.567 1.00 . A A . 99 TYR CG 1 1
12 41448 1 1 93 TYR CZ C 4.854 2.035 7.525 1.00 . A A . 99 TYR CZ 1 1
12 41449 1 1 93 TYR H H 0.201 -2.292 5.073 1.00 . A A . 99 TYR H 1 1
12 41450 1 1 93 TYR HA H 1.866 -1.718 7.421 1.00 . A A . 99 TYR HA 1 1
12 41451 1 1 93 TYR HB2 H 1.650 -0.508 5.029 1.00 . A A . 99 TYR HB2 1 1
12 41452 1 1 93 TYR HB3 H 0.570 0.519 5.964 1.00 . A A . 99 TYR HB3 1 1
12 41453 1 1 93 TYR HD1 H 1.768 1.016 8.498 1.00 . A A . 99 TYR HD1 1 1
12 41454 1 1 93 TYR HD2 H 3.760 0.352 4.751 1.00 . A A . 99 TYR HD2 1 1
12 41455 1 1 93 TYR HE1 H 3.719 2.232 9.363 1.00 . A A . 99 TYR HE1 1 1
12 41456 1 1 93 TYR HE2 H 5.683 1.663 5.546 1.00 . A A . 99 TYR HE2 1 1
12 41457 1 1 93 TYR HH H 6.560 2.961 7.321 1.00 . A A . 99 TYR HH 1 1
12 41458 1 1 93 TYR N N 0.578 -2.502 5.992 1.00 . A A . 99 TYR N 1 1
12 41459 1 1 93 TYR O O -1.294 -1.045 7.550 1.00 . A A . 99 TYR O 1 1
12 41460 1 1 93 TYR OH O 5.915 2.737 8.004 1.00 . A A . 99 TYR OH 1 1
12 41461 1 1 94 LYS C C -0.128 1.133 10.529 1.00 . A A . 100 LYS C 1 1
12 41462 1 1 94 LYS CA C -0.552 -0.313 10.244 1.00 . A A . 100 LYS CA 1 1
12 41463 1 1 94 LYS CB C -0.371 -1.206 11.497 1.00 . A A . 100 LYS CB 1 1
12 41464 1 1 94 LYS CD C -0.905 -3.467 10.341 1.00 . A A . 100 LYS CD 1 1
12 41465 1 1 94 LYS CE C -1.668 -4.793 10.459 1.00 . A A . 100 LYS CE 1 1
12 41466 1 1 94 LYS CG C -1.235 -2.483 11.476 1.00 . A A . 100 LYS CG 1 1
12 41467 1 1 94 LYS H H 1.261 -0.960 9.352 1.00 . A A . 100 LYS H 1 1
12 41468 1 1 94 LYS HA H -1.605 -0.296 9.957 1.00 . A A . 100 LYS HA 1 1
12 41469 1 1 94 LYS HB2 H 0.691 -1.465 11.650 1.00 . A A . 100 LYS HB2 1 1
12 41470 1 1 94 LYS HB3 H -0.674 -0.628 12.372 1.00 . A A . 100 LYS HB3 1 1
12 41471 1 1 94 LYS HD2 H -1.149 -3.027 9.378 1.00 . A A . 100 LYS HD2 1 1
12 41472 1 1 94 LYS HD3 H 0.166 -3.671 10.358 1.00 . A A . 100 LYS HD3 1 1
12 41473 1 1 94 LYS HE2 H -1.197 -5.507 9.777 1.00 . A A . 100 LYS HE2 1 1
12 41474 1 1 94 LYS HE3 H -1.558 -5.176 11.477 1.00 . A A . 100 LYS HE3 1 1
12 41475 1 1 94 LYS HG2 H -1.097 -2.996 12.430 1.00 . A A . 100 LYS HG2 1 1
12 41476 1 1 94 LYS HG3 H -2.285 -2.194 11.403 1.00 . A A . 100 LYS HG3 1 1
12 41477 1 1 94 LYS HZ1 H -3.203 -4.257 9.177 1.00 . A A . 100 LYS HZ1 1 1
12 41478 1 1 94 LYS HZ2 H -3.608 -5.508 10.170 1.00 . A A . 100 LYS HZ2 1 1
12 41479 1 1 94 LYS HZ3 H -3.561 -3.985 10.747 1.00 . A A . 100 LYS HZ3 1 1
12 41480 1 1 94 LYS N N 0.273 -0.838 9.146 1.00 . A A . 100 LYS N 1 1
12 41481 1 1 94 LYS NZ N -3.101 -4.634 10.108 1.00 . A A . 100 LYS NZ 1 1
12 41482 1 1 94 LYS O O 1.043 1.351 10.829 1.00 . A A . 100 LYS O 1 1
12 41483 1 1 95 GLN C C -1.987 4.087 11.541 1.00 . A A . 101 GLN C 1 1
12 41484 1 1 95 GLN CA C -0.812 3.526 10.704 1.00 . A A . 101 GLN CA 1 1
12 41485 1 1 95 GLN CB C -0.565 4.255 9.357 1.00 . A A . 101 GLN CB 1 1
12 41486 1 1 95 GLN CD C 0.793 6.098 8.181 1.00 . A A . 101 GLN CD 1 1
12 41487 1 1 95 GLN CG C 0.191 5.590 9.495 1.00 . A A . 101 GLN CG 1 1
12 41488 1 1 95 GLN H H -1.982 1.859 10.133 1.00 . A A . 101 GLN H 1 1
12 41489 1 1 95 GLN HA H 0.081 3.616 11.318 1.00 . A A . 101 GLN HA 1 1
12 41490 1 1 95 GLN HB2 H 0.043 3.609 8.718 1.00 . A A . 101 GLN HB2 1 1
12 41491 1 1 95 GLN HB3 H -1.513 4.420 8.843 1.00 . A A . 101 GLN HB3 1 1
12 41492 1 1 95 GLN HE21 H -0.973 6.846 7.448 1.00 . A A . 101 GLN HE21 1 1
12 41493 1 1 95 GLN HE22 H 0.445 7.098 6.483 1.00 . A A . 101 GLN HE22 1 1
12 41494 1 1 95 GLN HG2 H -0.477 6.350 9.887 1.00 . A A . 101 GLN HG2 1 1
12 41495 1 1 95 GLN HG3 H 1.016 5.460 10.197 1.00 . A A . 101 GLN HG3 1 1
12 41496 1 1 95 GLN N N -1.039 2.099 10.425 1.00 . A A . 101 GLN N 1 1
12 41497 1 1 95 GLN NE2 N 0.019 6.650 7.278 1.00 . A A . 101 GLN NE2 1 1
12 41498 1 1 95 GLN O O -2.984 3.391 11.751 1.00 . A A . 101 GLN O 1 1
12 41499 1 1 95 GLN OE1 O 1.995 6.035 7.970 1.00 . A A . 101 GLN OE1 1 1
12 41500 1 1 96 SER C C -4.281 5.916 12.020 1.00 . A A . 102 SER C 1 1
12 41501 1 1 96 SER CA C -2.988 5.960 12.828 1.00 . A A . 102 SER CA 1 1
12 41502 1 1 96 SER CB C -2.658 7.417 13.180 1.00 . A A . 102 SER CB 1 1
12 41503 1 1 96 SER H H -1.061 5.863 11.902 1.00 . A A . 102 SER H 1 1
12 41504 1 1 96 SER HA H -3.170 5.438 13.760 1.00 . A A . 102 SER HA 1 1
12 41505 1 1 96 SER HB2 H -2.675 8.028 12.281 1.00 . A A . 102 SER HB2 1 1
12 41506 1 1 96 SER HB3 H -3.421 7.804 13.857 1.00 . A A . 102 SER HB3 1 1
12 41507 1 1 96 SER HG H -1.220 8.488 13.875 1.00 . A A . 102 SER HG 1 1
12 41508 1 1 96 SER N N -1.891 5.316 12.071 1.00 . A A . 102 SER N 1 1
12 41509 1 1 96 SER O O -4.347 6.540 10.978 1.00 . A A . 102 SER O 1 1
12 41510 1 1 96 SER OG O -1.383 7.540 13.788 1.00 . A A . 102 SER OG 1 1
12 41511 1 1 97 HIS C C -6.530 4.730 10.263 1.00 . A A . 103 HIS C 1 1
12 41512 1 1 97 HIS CA C -6.574 4.935 11.803 1.00 . A A . 103 HIS CA 1 1
12 41513 1 1 97 HIS CB C -7.573 6.004 12.275 1.00 . A A . 103 HIS CB 1 1
12 41514 1 1 97 HIS CD2 C -6.723 8.363 12.828 1.00 . A A . 103 HIS CD2 1 1
12 41515 1 1 97 HIS CE1 C -6.301 9.079 10.805 1.00 . A A . 103 HIS CE1 1 1
12 41516 1 1 97 HIS CG C -7.159 7.413 11.942 1.00 . A A . 103 HIS CG 1 1
12 41517 1 1 97 HIS H H -5.081 4.588 13.292 1.00 . A A . 103 HIS H 1 1
12 41518 1 1 97 HIS HA H -6.960 3.991 12.177 1.00 . A A . 103 HIS HA 1 1
12 41519 1 1 97 HIS HB2 H -8.544 5.806 11.820 1.00 . A A . 103 HIS HB2 1 1
12 41520 1 1 97 HIS HB3 H -7.689 5.920 13.354 1.00 . A A . 103 HIS HB3 1 1
12 41521 1 1 97 HIS HD1 H -6.829 7.332 9.833 1.00 . A A . 103 HIS HD1 1 1
12 41522 1 1 97 HIS HD2 H -6.609 8.265 13.896 1.00 . A A . 103 HIS HD2 1 1
12 41523 1 1 97 HIS HE1 H -5.805 9.597 9.996 1.00 . A A . 103 HIS HE1 1 1
12 41524 1 1 97 HIS N N -5.273 5.133 12.468 1.00 . A A . 103 HIS N 1 1
12 41525 1 1 97 HIS ND1 N -6.904 7.893 10.676 1.00 . A A . 103 HIS ND1 1 1
12 41526 1 1 97 HIS NE2 N -6.241 9.440 12.098 1.00 . A A . 103 HIS NE2 1 1
12 41527 1 1 97 HIS O O -7.487 5.063 9.562 1.00 . A A . 103 HIS O 1 1
12 41528 1 1 98 SER C C -4.324 2.657 8.118 1.00 . A A . 104 SER C 1 1
12 41529 1 1 98 SER CA C -5.192 3.907 8.323 1.00 . A A . 104 SER CA 1 1
12 41530 1 1 98 SER CB C -4.562 5.159 7.691 1.00 . A A . 104 SER CB 1 1
12 41531 1 1 98 SER H H -4.688 3.919 10.383 1.00 . A A . 104 SER H 1 1
12 41532 1 1 98 SER HA H -6.139 3.731 7.820 1.00 . A A . 104 SER HA 1 1
12 41533 1 1 98 SER HB2 H -5.329 5.925 7.573 1.00 . A A . 104 SER HB2 1 1
12 41534 1 1 98 SER HB3 H -3.777 5.562 8.330 1.00 . A A . 104 SER HB3 1 1
12 41535 1 1 98 SER HG H -3.844 5.725 6.012 1.00 . A A . 104 SER HG 1 1
12 41536 1 1 98 SER N N -5.444 4.146 9.749 1.00 . A A . 104 SER N 1 1
12 41537 1 1 98 SER O O -3.546 2.270 8.996 1.00 . A A . 104 SER O 1 1
12 41538 1 1 98 SER OG O -4.011 4.872 6.424 1.00 . A A . 104 SER OG 1 1
12 41539 1 1 99 ALA C C -3.839 0.494 5.118 1.00 . A A . 105 ALA C 1 1
12 41540 1 1 99 ALA CA C -3.775 0.755 6.631 1.00 . A A . 105 ALA CA 1 1
12 41541 1 1 99 ALA CB C -4.384 -0.418 7.411 1.00 . A A . 105 ALA CB 1 1
12 41542 1 1 99 ALA H H -5.099 2.392 6.276 1.00 . A A . 105 ALA H 1 1
12 41543 1 1 99 ALA HA H -2.728 0.877 6.909 1.00 . A A . 105 ALA HA 1 1
12 41544 1 1 99 ALA HB1 H -5.461 -0.440 7.260 1.00 . A A . 105 ALA HB1 1 1
12 41545 1 1 99 ALA HB2 H -3.948 -1.354 7.067 1.00 . A A . 105 ALA HB2 1 1
12 41546 1 1 99 ALA HB3 H -4.179 -0.301 8.475 1.00 . A A . 105 ALA HB3 1 1
12 41547 1 1 99 ALA N N -4.501 1.974 6.986 1.00 . A A . 105 ALA N 1 1
12 41548 1 1 99 ALA O O -4.829 0.837 4.473 1.00 . A A . 105 ALA O 1 1
12 41549 1 1 100 LEU C C -2.054 -1.755 2.856 1.00 . A A . 106 LEU C 1 1
12 41550 1 1 100 LEU CA C -2.711 -0.382 3.076 1.00 . A A . 106 LEU CA 1 1
12 41551 1 1 100 LEU CB C -1.821 0.731 2.453 1.00 . A A . 106 LEU CB 1 1
12 41552 1 1 100 LEU CD1 C 0.542 -0.158 1.870 1.00 . A A . 106 LEU CD1 1 1
12 41553 1 1 100 LEU CD2 C 0.366 2.006 2.981 1.00 . A A . 106 LEU CD2 1 1
12 41554 1 1 100 LEU CG C -0.318 0.650 2.842 1.00 . A A . 106 LEU CG 1 1
12 41555 1 1 100 LEU H H -1.932 -0.399 4.888 1.00 . A A . 106 LEU H 1 1
12 41556 1 1 100 LEU HA H -3.692 -0.374 2.599 1.00 . A A . 106 LEU HA 1 1
12 41557 1 1 100 LEU HB2 H -1.904 0.678 1.366 1.00 . A A . 106 LEU HB2 1 1
12 41558 1 1 100 LEU HB3 H -2.225 1.700 2.754 1.00 . A A . 106 LEU HB3 1 1
12 41559 1 1 100 LEU HD11 H 0.730 0.406 0.956 1.00 . A A . 106 LEU HD11 1 1
12 41560 1 1 100 LEU HD12 H 1.477 -0.399 2.375 1.00 . A A . 106 LEU HD12 1 1
12 41561 1 1 100 LEU HD13 H 0.067 -1.091 1.595 1.00 . A A . 106 LEU HD13 1 1
12 41562 1 1 100 LEU HD21 H -0.197 2.645 3.659 1.00 . A A . 106 LEU HD21 1 1
12 41563 1 1 100 LEU HD22 H 1.373 1.877 3.391 1.00 . A A . 106 LEU HD22 1 1
12 41564 1 1 100 LEU HD23 H 0.438 2.483 2.003 1.00 . A A . 106 LEU HD23 1 1
12 41565 1 1 100 LEU HG H -0.224 0.170 3.806 1.00 . A A . 106 LEU HG 1 1
12 41566 1 1 100 LEU N N -2.829 -0.139 4.519 1.00 . A A . 106 LEU N 1 1
12 41567 1 1 100 LEU O O -1.259 -2.196 3.695 1.00 . A A . 106 LEU O 1 1
12 41568 1 1 101 THR C C -0.735 -3.366 0.003 1.00 . A A . 107 THR C 1 1
12 41569 1 1 101 THR CA C -1.565 -3.576 1.277 1.00 . A A . 107 THR CA 1 1
12 41570 1 1 101 THR CB C -2.449 -4.827 1.216 1.00 . A A . 107 THR CB 1 1
12 41571 1 1 101 THR CG2 C -3.323 -4.906 -0.034 1.00 . A A . 107 THR CG2 1 1
12 41572 1 1 101 THR H H -3.230 -2.151 1.339 1.00 . A A . 107 THR H 1 1
12 41573 1 1 101 THR HA H -0.828 -3.798 2.047 1.00 . A A . 107 THR HA 1 1
12 41574 1 1 101 THR HB H -3.087 -4.850 2.099 1.00 . A A . 107 THR HB 1 1
12 41575 1 1 101 THR HG1 H -2.124 -6.751 1.216 1.00 . A A . 107 THR HG1 1 1
12 41576 1 1 101 THR HG21 H -2.713 -5.136 -0.909 1.00 . A A . 107 THR HG21 1 1
12 41577 1 1 101 THR HG22 H -4.077 -5.682 0.082 1.00 . A A . 107 THR HG22 1 1
12 41578 1 1 101 THR HG23 H -3.831 -3.954 -0.182 1.00 . A A . 107 THR HG23 1 1
12 41579 1 1 101 THR N N -2.321 -2.386 1.714 1.00 . A A . 107 THR N 1 1
12 41580 1 1 101 THR O O -0.984 -2.473 -0.805 1.00 . A A . 107 THR O 1 1
12 41581 1 1 101 THR OG1 O -1.593 -5.942 1.257 1.00 . A A . 107 THR OG1 1 1
12 41582 1 1 102 ALA C C 1.396 -5.864 -1.570 1.00 . A A . 108 ALA C 1 1
12 41583 1 1 102 ALA CA C 1.054 -4.382 -1.391 1.00 . A A . 108 ALA CA 1 1
12 41584 1 1 102 ALA CB C 2.331 -3.533 -1.362 1.00 . A A . 108 ALA CB 1 1
12 41585 1 1 102 ALA H H 0.353 -4.944 0.532 1.00 . A A . 108 ALA H 1 1
12 41586 1 1 102 ALA HA H 0.453 -4.067 -2.247 1.00 . A A . 108 ALA HA 1 1
12 41587 1 1 102 ALA HB1 H 2.938 -3.814 -0.500 1.00 . A A . 108 ALA HB1 1 1
12 41588 1 1 102 ALA HB2 H 2.905 -3.714 -2.278 1.00 . A A . 108 ALA HB2 1 1
12 41589 1 1 102 ALA HB3 H 2.074 -2.475 -1.301 1.00 . A A . 108 ALA HB3 1 1
12 41590 1 1 102 ALA N N 0.273 -4.216 -0.169 1.00 . A A . 108 ALA N 1 1
12 41591 1 1 102 ALA O O 1.670 -6.570 -0.592 1.00 . A A . 108 ALA O 1 1
12 41592 1 1 103 PHE C C 3.159 -7.959 -3.506 1.00 . A A . 109 PHE C 1 1
12 41593 1 1 103 PHE CA C 1.682 -7.687 -3.220 1.00 . A A . 109 PHE CA 1 1
12 41594 1 1 103 PHE CB C 0.809 -8.042 -4.433 1.00 . A A . 109 PHE CB 1 1
12 41595 1 1 103 PHE CD1 C -1.579 -7.516 -3.722 1.00 . A A . 109 PHE CD1 1 1
12 41596 1 1 103 PHE CD2 C -0.865 -9.838 -3.889 1.00 . A A . 109 PHE CD2 1 1
12 41597 1 1 103 PHE CE1 C -2.845 -7.940 -3.280 1.00 . A A . 109 PHE CE1 1 1
12 41598 1 1 103 PHE CE2 C -2.130 -10.265 -3.462 1.00 . A A . 109 PHE CE2 1 1
12 41599 1 1 103 PHE CG C -0.585 -8.468 -4.027 1.00 . A A . 109 PHE CG 1 1
12 41600 1 1 103 PHE CZ C -3.117 -9.315 -3.165 1.00 . A A . 109 PHE CZ 1 1
12 41601 1 1 103 PHE H H 1.311 -5.630 -3.573 1.00 . A A . 109 PHE H 1 1
12 41602 1 1 103 PHE HA H 1.385 -8.341 -2.394 1.00 . A A . 109 PHE HA 1 1
12 41603 1 1 103 PHE HB2 H 0.743 -7.198 -5.118 1.00 . A A . 109 PHE HB2 1 1
12 41604 1 1 103 PHE HB3 H 1.273 -8.864 -4.985 1.00 . A A . 109 PHE HB3 1 1
12 41605 1 1 103 PHE HD1 H -1.369 -6.459 -3.812 1.00 . A A . 109 PHE HD1 1 1
12 41606 1 1 103 PHE HD2 H -0.102 -10.570 -4.103 1.00 . A A . 109 PHE HD2 1 1
12 41607 1 1 103 PHE HE1 H -3.605 -7.215 -3.010 1.00 . A A . 109 PHE HE1 1 1
12 41608 1 1 103 PHE HE2 H -2.344 -11.319 -3.350 1.00 . A A . 109 PHE HE2 1 1
12 41609 1 1 103 PHE HZ H -4.081 -9.655 -2.829 1.00 . A A . 109 PHE HZ 1 1
12 41610 1 1 103 PHE N N 1.436 -6.305 -2.826 1.00 . A A . 109 PHE N 1 1
12 41611 1 1 103 PHE O O 3.896 -7.094 -3.989 1.00 . A A . 109 PHE O 1 1
12 41612 1 1 104 GLN C C 4.598 -11.183 -4.156 1.00 . A A . 110 GLN C 1 1
12 41613 1 1 104 GLN CA C 4.839 -9.777 -3.610 1.00 . A A . 110 GLN CA 1 1
12 41614 1 1 104 GLN CB C 5.790 -9.852 -2.403 1.00 . A A . 110 GLN CB 1 1
12 41615 1 1 104 GLN CD C 5.087 -7.991 -0.775 1.00 . A A . 110 GLN CD 1 1
12 41616 1 1 104 GLN CG C 6.160 -8.523 -1.720 1.00 . A A . 110 GLN CG 1 1
12 41617 1 1 104 GLN H H 2.781 -9.821 -2.997 1.00 . A A . 110 GLN H 1 1
12 41618 1 1 104 GLN HA H 5.313 -9.183 -4.393 1.00 . A A . 110 GLN HA 1 1
12 41619 1 1 104 GLN HB2 H 5.348 -10.516 -1.667 1.00 . A A . 110 GLN HB2 1 1
12 41620 1 1 104 GLN HB3 H 6.718 -10.310 -2.749 1.00 . A A . 110 GLN HB3 1 1
12 41621 1 1 104 GLN HE21 H 4.713 -6.417 -1.950 1.00 . A A . 110 GLN HE21 1 1
12 41622 1 1 104 GLN HE22 H 3.685 -6.644 -0.534 1.00 . A A . 110 GLN HE22 1 1
12 41623 1 1 104 GLN HG2 H 7.056 -8.677 -1.122 1.00 . A A . 110 GLN HG2 1 1
12 41624 1 1 104 GLN HG3 H 6.389 -7.779 -2.483 1.00 . A A . 110 GLN HG3 1 1
12 41625 1 1 104 GLN N N 3.551 -9.200 -3.232 1.00 . A A . 110 GLN N 1 1
12 41626 1 1 104 GLN NE2 N 4.523 -6.841 -1.058 1.00 . A A . 110 GLN NE2 1 1
12 41627 1 1 104 GLN O O 3.808 -11.934 -3.591 1.00 . A A . 110 GLN O 1 1
12 41628 1 1 104 GLN OE1 O 4.715 -8.595 0.216 1.00 . A A . 110 GLN OE1 1 1
12 41629 1 1 105 THR C C 6.661 -13.241 -6.360 1.00 . A A . 111 THR C 1 1
12 41630 1 1 105 THR CA C 5.309 -12.963 -5.699 1.00 . A A . 111 THR CA 1 1
12 41631 1 1 105 THR CB C 4.113 -13.321 -6.592 1.00 . A A . 111 THR CB 1 1
12 41632 1 1 105 THR CG2 C 4.026 -12.521 -7.900 1.00 . A A . 111 THR CG2 1 1
12 41633 1 1 105 THR H H 5.895 -10.922 -5.702 1.00 . A A . 111 THR H 1 1
12 41634 1 1 105 THR HA H 5.214 -13.610 -4.829 1.00 . A A . 111 THR HA 1 1
12 41635 1 1 105 THR HB H 3.223 -13.132 -5.990 1.00 . A A . 111 THR HB 1 1
12 41636 1 1 105 THR HG1 H 3.840 -15.217 -6.147 1.00 . A A . 111 THR HG1 1 1
12 41637 1 1 105 THR HG21 H 4.974 -12.539 -8.439 1.00 . A A . 111 THR HG21 1 1
12 41638 1 1 105 THR HG22 H 3.257 -12.949 -8.544 1.00 . A A . 111 THR HG22 1 1
12 41639 1 1 105 THR HG23 H 3.757 -11.488 -7.677 1.00 . A A . 111 THR HG23 1 1
12 41640 1 1 105 THR N N 5.273 -11.570 -5.234 1.00 . A A . 111 THR N 1 1
12 41641 1 1 105 THR O O 7.308 -12.324 -6.862 1.00 . A A . 111 THR O 1 1
12 41642 1 1 105 THR OG1 O 4.126 -14.695 -6.919 1.00 . A A . 111 THR OG1 1 1
12 41643 1 1 106 GLU C C 8.285 -16.201 -7.645 1.00 . A A . 112 GLU C 1 1
12 41644 1 1 106 GLU CA C 8.426 -14.942 -6.784 1.00 . A A . 112 GLU CA 1 1
12 41645 1 1 106 GLU CB C 9.361 -15.157 -5.574 1.00 . A A . 112 GLU CB 1 1
12 41646 1 1 106 GLU CD C 11.125 -13.296 -5.843 1.00 . A A . 112 GLU CD 1 1
12 41647 1 1 106 GLU CG C 9.956 -13.852 -5.009 1.00 . A A . 112 GLU CG 1 1
12 41648 1 1 106 GLU H H 6.457 -15.201 -5.997 1.00 . A A . 112 GLU H 1 1
12 41649 1 1 106 GLU HA H 8.877 -14.188 -7.433 1.00 . A A . 112 GLU HA 1 1
12 41650 1 1 106 GLU HB2 H 8.788 -15.664 -4.794 1.00 . A A . 112 GLU HB2 1 1
12 41651 1 1 106 GLU HB3 H 10.187 -15.822 -5.839 1.00 . A A . 112 GLU HB3 1 1
12 41652 1 1 106 GLU HG2 H 9.173 -13.097 -4.905 1.00 . A A . 112 GLU HG2 1 1
12 41653 1 1 106 GLU HG3 H 10.336 -14.068 -4.008 1.00 . A A . 112 GLU HG3 1 1
12 41654 1 1 106 GLU N N 7.100 -14.497 -6.327 1.00 . A A . 112 GLU N 1 1
12 41655 1 1 106 GLU O O 8.268 -16.105 -8.870 1.00 . A A . 112 GLU O 1 1
12 41656 1 1 106 GLU OE1 O 11.396 -13.798 -6.962 1.00 . A A . 112 GLU OE1 1 1
12 41657 1 1 106 GLU OE2 O 11.841 -12.398 -5.340 1.00 . A A . 112 GLU OE2 1 1
12 41658 1 1 107 GLN C C 6.669 -19.289 -7.557 1.00 . A A . 113 GLN C 1 1
12 41659 1 1 107 GLN CA C 8.068 -18.677 -7.685 1.00 . A A . 113 GLN CA 1 1
12 41660 1 1 107 GLN CB C 9.149 -19.582 -7.082 1.00 . A A . 113 GLN CB 1 1
12 41661 1 1 107 GLN CD C 10.595 -21.646 -7.263 1.00 . A A . 113 GLN CD 1 1
12 41662 1 1 107 GLN CG C 9.422 -20.871 -7.869 1.00 . A A . 113 GLN CG 1 1
12 41663 1 1 107 GLN H H 8.060 -17.372 -6.012 1.00 . A A . 113 GLN H 1 1
12 41664 1 1 107 GLN HA H 8.293 -18.538 -8.737 1.00 . A A . 113 GLN HA 1 1
12 41665 1 1 107 GLN HB2 H 10.083 -19.024 -7.005 1.00 . A A . 113 GLN HB2 1 1
12 41666 1 1 107 GLN HB3 H 8.815 -19.857 -6.087 1.00 . A A . 113 GLN HB3 1 1
12 41667 1 1 107 GLN HE21 H 11.740 -21.452 -8.914 1.00 . A A . 113 GLN HE21 1 1
12 41668 1 1 107 GLN HE22 H 12.456 -22.301 -7.550 1.00 . A A . 113 GLN HE22 1 1
12 41669 1 1 107 GLN HG2 H 8.538 -21.509 -7.856 1.00 . A A . 113 GLN HG2 1 1
12 41670 1 1 107 GLN HG3 H 9.647 -20.617 -8.904 1.00 . A A . 113 GLN HG3 1 1
12 41671 1 1 107 GLN N N 8.127 -17.373 -7.018 1.00 . A A . 113 GLN N 1 1
12 41672 1 1 107 GLN NE2 N 11.677 -21.825 -7.989 1.00 . A A . 113 GLN NE2 1 1
12 41673 1 1 107 GLN O O 6.168 -19.461 -6.450 1.00 . A A . 113 GLN O 1 1
12 41674 1 1 107 GLN OE1 O 10.580 -22.072 -6.116 1.00 . A A . 113 GLN OE1 1 1
12 41675 1 1 108 ILE C C 4.402 -21.051 -9.930 1.00 . A A . 114 ILE C 1 1
12 41676 1 1 108 ILE CA C 4.638 -20.031 -8.805 1.00 . A A . 114 ILE CA 1 1
12 41677 1 1 108 ILE CB C 3.672 -18.829 -8.972 1.00 . A A . 114 ILE CB 1 1
12 41678 1 1 108 ILE CD1 C 4.928 -17.735 -10.967 1.00 . A A . 114 ILE CD1 1 1
12 41679 1 1 108 ILE CG1 C 3.594 -18.181 -10.372 1.00 . A A . 114 ILE CG1 1 1
12 41680 1 1 108 ILE CG2 C 3.854 -17.756 -7.889 1.00 . A A . 114 ILE CG2 1 1
12 41681 1 1 108 ILE H H 6.567 -19.481 -9.545 1.00 . A A . 114 ILE H 1 1
12 41682 1 1 108 ILE HA H 4.373 -20.533 -7.872 1.00 . A A . 114 ILE HA 1 1
12 41683 1 1 108 ILE HB H 2.686 -19.242 -8.809 1.00 . A A . 114 ILE HB 1 1
12 41684 1 1 108 ILE HD11 H 5.534 -18.616 -11.165 1.00 . A A . 114 ILE HD11 1 1
12 41685 1 1 108 ILE HD12 H 4.748 -17.217 -11.908 1.00 . A A . 114 ILE HD12 1 1
12 41686 1 1 108 ILE HD13 H 5.452 -17.072 -10.280 1.00 . A A . 114 ILE HD13 1 1
12 41687 1 1 108 ILE HG12 H 3.136 -18.891 -11.065 1.00 . A A . 114 ILE HG12 1 1
12 41688 1 1 108 ILE HG13 H 2.930 -17.316 -10.324 1.00 . A A . 114 ILE HG13 1 1
12 41689 1 1 108 ILE HG21 H 4.778 -17.201 -8.045 1.00 . A A . 114 ILE HG21 1 1
12 41690 1 1 108 ILE HG22 H 3.018 -17.058 -7.912 1.00 . A A . 114 ILE HG22 1 1
12 41691 1 1 108 ILE HG23 H 3.894 -18.217 -6.902 1.00 . A A . 114 ILE HG23 1 1
12 41692 1 1 108 ILE N N 6.043 -19.605 -8.693 1.00 . A A . 114 ILE N 1 1
12 41693 1 1 108 ILE O O 5.229 -21.220 -10.826 1.00 . A A . 114 ILE O 1 1
12 41694 1 1 109 GLN C C 2.402 -22.155 -12.176 1.00 . A A . 115 GLN C 1 1
12 41695 1 1 109 GLN CA C 2.754 -22.730 -10.787 1.00 . A A . 115 GLN CA 1 1
12 41696 1 1 109 GLN CB C 1.559 -23.398 -10.059 1.00 . A A . 115 GLN CB 1 1
12 41697 1 1 109 GLN CD C 1.780 -25.720 -11.076 1.00 . A A . 115 GLN CD 1 1
12 41698 1 1 109 GLN CG C 1.720 -24.909 -9.827 1.00 . A A . 115 GLN CG 1 1
12 41699 1 1 109 GLN H H 2.603 -21.526 -9.155 1.00 . A A . 115 GLN H 1 1
12 41700 1 1 109 GLN HA H 3.555 -23.461 -10.907 1.00 . A A . 115 GLN HA 1 1
12 41701 1 1 109 GLN HB2 H 1.438 -22.973 -9.065 1.00 . A A . 115 GLN HB2 1 1
12 41702 1 1 109 GLN HB3 H 0.631 -23.190 -10.589 1.00 . A A . 115 GLN HB3 1 1
12 41703 1 1 109 GLN HE21 H 0.380 -24.582 -11.880 1.00 . A A . 115 GLN HE21 1 1
12 41704 1 1 109 GLN HE22 H 1.633 -25.176 -12.855 1.00 . A A . 115 GLN HE22 1 1
12 41705 1 1 109 GLN HG2 H 2.664 -25.080 -9.336 1.00 . A A . 115 GLN HG2 1 1
12 41706 1 1 109 GLN HG3 H 0.896 -25.299 -9.243 1.00 . A A . 115 GLN HG3 1 1
12 41707 1 1 109 GLN N N 3.245 -21.708 -9.892 1.00 . A A . 115 GLN N 1 1
12 41708 1 1 109 GLN NE2 N 1.055 -25.294 -12.063 1.00 . A A . 115 GLN NE2 1 1
12 41709 1 1 109 GLN O O 1.680 -21.165 -12.311 1.00 . A A . 115 GLN O 1 1
12 41710 1 1 109 GLN OE1 O 2.548 -26.649 -11.210 1.00 . A A . 115 GLN OE1 1 1
12 41711 1 1 110 ASP C C 1.712 -23.604 -15.270 1.00 . A A . 116 ASP C 1 1
12 41712 1 1 110 ASP CA C 2.660 -22.582 -14.622 1.00 . A A . 116 ASP CA 1 1
12 41713 1 1 110 ASP CB C 3.983 -22.453 -15.397 1.00 . A A . 116 ASP CB 1 1
12 41714 1 1 110 ASP CG C 3.865 -21.505 -16.607 1.00 . A A . 116 ASP CG 1 1
12 41715 1 1 110 ASP H H 3.254 -23.733 -12.853 1.00 . A A . 116 ASP H 1 1
12 41716 1 1 110 ASP HA H 2.172 -21.607 -14.684 1.00 . A A . 116 ASP HA 1 1
12 41717 1 1 110 ASP HB2 H 4.748 -22.072 -14.724 1.00 . A A . 116 ASP HB2 1 1
12 41718 1 1 110 ASP HB3 H 4.308 -23.440 -15.733 1.00 . A A . 116 ASP HB3 1 1
12 41719 1 1 110 ASP N N 2.880 -22.858 -13.200 1.00 . A A . 116 ASP N 1 1
12 41720 1 1 110 ASP O O 1.735 -24.803 -14.964 1.00 . A A . 116 ASP O 1 1
12 41721 1 1 110 ASP OD1 O 2.792 -21.480 -17.261 1.00 . A A . 116 ASP OD1 1 1
12 41722 1 1 110 ASP OD2 O 4.842 -20.788 -16.900 1.00 . A A . 116 ASP OD2 1 1
12 41723 1 1 111 SER C C 0.503 -24.340 -18.310 1.00 . A A . 117 SER C 1 1
12 41724 1 1 111 SER CA C -0.083 -23.824 -16.990 1.00 . A A . 117 SER CA 1 1
12 41725 1 1 111 SER CB C -1.299 -22.936 -17.287 1.00 . A A . 117 SER CB 1 1
12 41726 1 1 111 SER H H 1.040 -22.121 -16.428 1.00 . A A . 117 SER H 1 1
12 41727 1 1 111 SER HA H -0.433 -24.683 -16.421 1.00 . A A . 117 SER HA 1 1
12 41728 1 1 111 SER HB2 H -1.000 -22.121 -17.950 1.00 . A A . 117 SER HB2 1 1
12 41729 1 1 111 SER HB3 H -2.063 -23.533 -17.790 1.00 . A A . 117 SER HB3 1 1
12 41730 1 1 111 SER HG H -2.693 -21.998 -16.311 1.00 . A A . 117 SER HG 1 1
12 41731 1 1 111 SER N N 0.889 -23.093 -16.183 1.00 . A A . 117 SER N 1 1
12 41732 1 1 111 SER O O -0.087 -25.245 -18.891 1.00 . A A . 117 SER O 1 1
12 41733 1 1 111 SER OG O -1.839 -22.389 -16.095 1.00 . A A . 117 SER OG 1 1
12 41734 1 1 112 GLU C C 2.411 -25.738 -20.272 1.00 . A A . 118 GLU C 1 1
12 41735 1 1 112 GLU CA C 2.226 -24.219 -20.103 1.00 . A A . 118 GLU CA 1 1
12 41736 1 1 112 GLU CB C 3.560 -23.488 -20.396 1.00 . A A . 118 GLU CB 1 1
12 41737 1 1 112 GLU CD C 6.107 -23.532 -20.114 1.00 . A A . 118 GLU CD 1 1
12 41738 1 1 112 GLU CG C 4.744 -23.824 -19.464 1.00 . A A . 118 GLU CG 1 1
12 41739 1 1 112 GLU H H 2.129 -23.113 -18.251 1.00 . A A . 118 GLU H 1 1
12 41740 1 1 112 GLU HA H 1.514 -23.918 -20.872 1.00 . A A . 118 GLU HA 1 1
12 41741 1 1 112 GLU HB2 H 3.841 -23.745 -21.417 1.00 . A A . 118 GLU HB2 1 1
12 41742 1 1 112 GLU HB3 H 3.395 -22.409 -20.365 1.00 . A A . 118 GLU HB3 1 1
12 41743 1 1 112 GLU HG2 H 4.638 -23.264 -18.535 1.00 . A A . 118 GLU HG2 1 1
12 41744 1 1 112 GLU HG3 H 4.730 -24.875 -19.193 1.00 . A A . 118 GLU HG3 1 1
12 41745 1 1 112 GLU N N 1.663 -23.843 -18.782 1.00 . A A . 118 GLU N 1 1
12 41746 1 1 112 GLU O O 2.236 -26.287 -21.361 1.00 . A A . 118 GLU O 1 1
12 41747 1 1 112 GLU OE1 O 6.600 -22.381 -20.029 1.00 . A A . 118 GLU OE1 1 1
12 41748 1 1 112 GLU OE2 O 6.710 -24.462 -20.710 1.00 . A A . 118 GLU OE2 1 1
12 41749 1 1 113 HIS C C 2.038 -28.403 -17.860 1.00 . A A . 119 HIS C 1 1
12 41750 1 1 113 HIS CA C 2.933 -27.839 -18.997 1.00 . A A . 119 HIS CA 1 1
12 41751 1 1 113 HIS CB C 4.449 -28.009 -18.776 1.00 . A A . 119 HIS CB 1 1
12 41752 1 1 113 HIS CD2 C 6.172 -29.656 -19.730 1.00 . A A . 119 HIS CD2 1 1
12 41753 1 1 113 HIS CE1 C 5.294 -31.568 -19.095 1.00 . A A . 119 HIS CE1 1 1
12 41754 1 1 113 HIS CG C 5.015 -29.382 -19.052 1.00 . A A . 119 HIS CG 1 1
12 41755 1 1 113 HIS H H 2.823 -25.832 -18.332 1.00 . A A . 119 HIS H 1 1
12 41756 1 1 113 HIS HA H 2.657 -28.358 -19.914 1.00 . A A . 119 HIS HA 1 1
12 41757 1 1 113 HIS HB2 H 4.976 -27.312 -19.432 1.00 . A A . 119 HIS HB2 1 1
12 41758 1 1 113 HIS HB3 H 4.681 -27.719 -17.755 1.00 . A A . 119 HIS HB3 1 1
12 41759 1 1 113 HIS HD1 H 3.615 -30.708 -18.139 1.00 . A A . 119 HIS HD1 1 1
12 41760 1 1 113 HIS HD2 H 6.832 -28.922 -20.175 1.00 . A A . 119 HIS HD2 1 1
12 41761 1 1 113 HIS HE1 H 5.120 -32.627 -18.945 1.00 . A A . 119 HIS HE1 1 1
12 41762 1 1 113 HIS N N 2.708 -26.403 -19.157 1.00 . A A . 119 HIS N 1 1
12 41763 1 1 113 HIS ND1 N 4.487 -30.589 -18.658 1.00 . A A . 119 HIS ND1 1 1
12 41764 1 1 113 HIS NE2 N 6.349 -31.047 -19.749 1.00 . A A . 119 HIS NE2 1 1
12 41765 1 1 113 HIS O O 2.318 -29.466 -17.309 1.00 . A A . 119 HIS O 1 1
12 41766 1 1 114 SER C C 0.502 -28.682 -15.203 1.00 . A A . 120 SER C 1 1
12 41767 1 1 114 SER CA C 0.002 -27.891 -16.426 1.00 . A A . 120 SER CA 1 1
12 41768 1 1 114 SER CB C -1.277 -28.471 -17.053 1.00 . A A . 120 SER CB 1 1
12 41769 1 1 114 SER H H 0.824 -26.828 -18.061 1.00 . A A . 120 SER H 1 1
12 41770 1 1 114 SER HA H -0.281 -26.916 -16.032 1.00 . A A . 120 SER HA 1 1
12 41771 1 1 114 SER HB2 H -2.087 -28.405 -16.323 1.00 . A A . 120 SER HB2 1 1
12 41772 1 1 114 SER HB3 H -1.545 -27.858 -17.917 1.00 . A A . 120 SER HB3 1 1
12 41773 1 1 114 SER HG H -0.625 -30.258 -16.738 1.00 . A A . 120 SER HG 1 1
12 41774 1 1 114 SER N N 1.012 -27.630 -17.468 1.00 . A A . 120 SER N 1 1
12 41775 1 1 114 SER O O -0.008 -29.766 -14.916 1.00 . A A . 120 SER O 1 1
12 41776 1 1 114 SER OG O -1.127 -29.824 -17.450 1.00 . A A . 120 SER OG 1 1
12 41777 1 1 115 GLY C C 3.646 -28.645 -13.162 1.00 . A A . 121 GLY C 1 1
12 41778 1 1 115 GLY CA C 2.139 -28.858 -13.364 1.00 . A A . 121 GLY CA 1 1
12 41779 1 1 115 GLY H H 1.839 -27.239 -14.763 1.00 . A A . 121 GLY H 1 1
12 41780 1 1 115 GLY HA2 H 1.626 -28.541 -12.457 1.00 . A A . 121 GLY HA2 1 1
12 41781 1 1 115 GLY HA3 H 1.977 -29.924 -13.460 1.00 . A A . 121 GLY HA3 1 1
12 41782 1 1 115 GLY N N 1.522 -28.163 -14.509 1.00 . A A . 121 GLY N 1 1
12 41783 1 1 115 GLY O O 4.330 -29.527 -12.635 1.00 . A A . 121 GLY O 1 1
12 41784 1 1 116 LYS C C 5.507 -25.622 -12.748 1.00 . A A . 122 LYS C 1 1
12 41785 1 1 116 LYS CA C 5.542 -27.014 -13.364 1.00 . A A . 122 LYS CA 1 1
12 41786 1 1 116 LYS CB C 6.333 -26.992 -14.676 1.00 . A A . 122 LYS CB 1 1
12 41787 1 1 116 LYS CD C 8.011 -28.690 -15.453 1.00 . A A . 122 LYS CD 1 1
12 41788 1 1 116 LYS CE C 8.228 -30.038 -16.149 1.00 . A A . 122 LYS CE 1 1
12 41789 1 1 116 LYS CG C 6.523 -28.409 -15.218 1.00 . A A . 122 LYS CG 1 1
12 41790 1 1 116 LYS H H 3.548 -26.838 -14.013 1.00 . A A . 122 LYS H 1 1
12 41791 1 1 116 LYS HA H 6.046 -27.666 -12.647 1.00 . A A . 122 LYS HA 1 1
12 41792 1 1 116 LYS HB2 H 5.803 -26.386 -15.414 1.00 . A A . 122 LYS HB2 1 1
12 41793 1 1 116 LYS HB3 H 7.305 -26.528 -14.506 1.00 . A A . 122 LYS HB3 1 1
12 41794 1 1 116 LYS HD2 H 8.440 -27.881 -16.045 1.00 . A A . 122 LYS HD2 1 1
12 41795 1 1 116 LYS HD3 H 8.509 -28.708 -14.481 1.00 . A A . 122 LYS HD3 1 1
12 41796 1 1 116 LYS HE2 H 7.683 -30.805 -15.589 1.00 . A A . 122 LYS HE2 1 1
12 41797 1 1 116 LYS HE3 H 7.817 -30.000 -17.164 1.00 . A A . 122 LYS HE3 1 1
12 41798 1 1 116 LYS HG2 H 6.125 -29.143 -14.521 1.00 . A A . 122 LYS HG2 1 1
12 41799 1 1 116 LYS HG3 H 5.943 -28.482 -16.130 1.00 . A A . 122 LYS HG3 1 1
12 41800 1 1 116 LYS HZ1 H 10.047 -30.388 -15.239 1.00 . A A . 122 LYS HZ1 1 1
12 41801 1 1 116 LYS HZ2 H 9.806 -31.314 -16.565 1.00 . A A . 122 LYS HZ2 1 1
12 41802 1 1 116 LYS HZ3 H 10.186 -29.730 -16.758 1.00 . A A . 122 LYS HZ3 1 1
12 41803 1 1 116 LYS N N 4.179 -27.506 -13.617 1.00 . A A . 122 LYS N 1 1
12 41804 1 1 116 LYS NZ N 9.668 -30.380 -16.186 1.00 . A A . 122 LYS NZ 1 1
12 41805 1 1 116 LYS O O 4.442 -25.038 -12.586 1.00 . A A . 122 LYS O 1 1
12 41806 1 1 117 MET C C 7.888 -22.877 -12.556 1.00 . A A . 123 MET C 1 1
12 41807 1 1 117 MET CA C 6.798 -23.718 -11.890 1.00 . A A . 123 MET CA 1 1
12 41808 1 1 117 MET CB C 6.927 -23.776 -10.360 1.00 . A A . 123 MET CB 1 1
12 41809 1 1 117 MET CE C 6.550 -25.065 -7.470 1.00 . A A . 123 MET CE 1 1
12 41810 1 1 117 MET CG C 8.030 -24.697 -9.831 1.00 . A A . 123 MET CG 1 1
12 41811 1 1 117 MET H H 7.515 -25.540 -12.758 1.00 . A A . 123 MET H 1 1
12 41812 1 1 117 MET HA H 5.873 -23.182 -12.105 1.00 . A A . 123 MET HA 1 1
12 41813 1 1 117 MET HB2 H 7.110 -22.773 -9.972 1.00 . A A . 123 MET HB2 1 1
12 41814 1 1 117 MET HB3 H 5.969 -24.120 -9.967 1.00 . A A . 123 MET HB3 1 1
12 41815 1 1 117 MET HE1 H 6.216 -25.981 -7.957 1.00 . A A . 123 MET HE1 1 1
12 41816 1 1 117 MET HE2 H 6.552 -25.206 -6.390 1.00 . A A . 123 MET HE2 1 1
12 41817 1 1 117 MET HE3 H 5.862 -24.255 -7.717 1.00 . A A . 123 MET HE3 1 1
12 41818 1 1 117 MET HG2 H 7.808 -25.722 -10.125 1.00 . A A . 123 MET HG2 1 1
12 41819 1 1 117 MET HG3 H 8.977 -24.404 -10.285 1.00 . A A . 123 MET HG3 1 1
12 41820 1 1 117 MET N N 6.676 -25.064 -12.456 1.00 . A A . 123 MET N 1 1
12 41821 1 1 117 MET O O 8.802 -23.406 -13.188 1.00 . A A . 123 MET O 1 1
12 41822 1 1 117 MET SD S 8.229 -24.650 -8.027 1.00 . A A . 123 MET SD 1 1
12 41823 1 1 118 VAL C C 8.817 -19.418 -11.899 1.00 . A A . 124 VAL C 1 1
12 41824 1 1 118 VAL CA C 8.608 -20.508 -12.956 1.00 . A A . 124 VAL CA 1 1
12 41825 1 1 118 VAL CB C 7.990 -19.911 -14.232 1.00 . A A . 124 VAL CB 1 1
12 41826 1 1 118 VAL CG1 C 7.975 -20.923 -15.379 1.00 . A A . 124 VAL CG1 1 1
12 41827 1 1 118 VAL CG2 C 6.578 -19.342 -14.037 1.00 . A A . 124 VAL CG2 1 1
12 41828 1 1 118 VAL H H 7.088 -21.252 -11.702 1.00 . A A . 124 VAL H 1 1
12 41829 1 1 118 VAL HA H 9.585 -20.927 -13.208 1.00 . A A . 124 VAL HA 1 1
12 41830 1 1 118 VAL HB H 8.629 -19.090 -14.529 1.00 . A A . 124 VAL HB 1 1
12 41831 1 1 118 VAL HG11 H 7.274 -21.731 -15.164 1.00 . A A . 124 VAL HG11 1 1
12 41832 1 1 118 VAL HG12 H 7.657 -20.433 -16.300 1.00 . A A . 124 VAL HG12 1 1
12 41833 1 1 118 VAL HG13 H 8.970 -21.343 -15.527 1.00 . A A . 124 VAL HG13 1 1
12 41834 1 1 118 VAL HG21 H 6.599 -18.530 -13.314 1.00 . A A . 124 VAL HG21 1 1
12 41835 1 1 118 VAL HG22 H 6.203 -18.955 -14.986 1.00 . A A . 124 VAL HG22 1 1
12 41836 1 1 118 VAL HG23 H 5.896 -20.120 -13.691 1.00 . A A . 124 VAL HG23 1 1
12 41837 1 1 118 VAL N N 7.760 -21.564 -12.400 1.00 . A A . 124 VAL N 1 1
12 41838 1 1 118 VAL O O 8.049 -19.341 -10.941 1.00 . A A . 124 VAL O 1 1
12 41839 1 1 119 ALA C C 10.210 -16.129 -11.735 1.00 . A A . 125 ALA C 1 1
12 41840 1 1 119 ALA CA C 10.182 -17.528 -11.089 1.00 . A A . 125 ALA CA 1 1
12 41841 1 1 119 ALA CB C 11.515 -17.880 -10.409 1.00 . A A . 125 ALA CB 1 1
12 41842 1 1 119 ALA H H 10.466 -18.698 -12.843 1.00 . A A . 125 ALA H 1 1
12 41843 1 1 119 ALA HA H 9.431 -17.511 -10.306 1.00 . A A . 125 ALA HA 1 1
12 41844 1 1 119 ALA HB1 H 12.315 -17.919 -11.152 1.00 . A A . 125 ALA HB1 1 1
12 41845 1 1 119 ALA HB2 H 11.759 -17.121 -9.664 1.00 . A A . 125 ALA HB2 1 1
12 41846 1 1 119 ALA HB3 H 11.434 -18.847 -9.911 1.00 . A A . 125 ALA HB3 1 1
12 41847 1 1 119 ALA N N 9.853 -18.586 -12.046 1.00 . A A . 125 ALA N 1 1
12 41848 1 1 119 ALA O O 11.091 -15.854 -12.557 1.00 . A A . 125 ALA O 1 1
12 41849 1 1 120 LYS C C 9.025 -12.885 -10.550 1.00 . A A . 126 LYS C 1 1
12 41850 1 1 120 LYS CA C 9.307 -13.803 -11.755 1.00 . A A . 126 LYS CA 1 1
12 41851 1 1 120 LYS CB C 8.462 -13.560 -13.040 1.00 . A A . 126 LYS CB 1 1
12 41852 1 1 120 LYS CD C 5.941 -13.852 -12.274 1.00 . A A . 126 LYS CD 1 1
12 41853 1 1 120 LYS CE C 4.542 -13.762 -12.916 1.00 . A A . 126 LYS CE 1 1
12 41854 1 1 120 LYS CG C 7.010 -13.020 -13.014 1.00 . A A . 126 LYS CG 1 1
12 41855 1 1 120 LYS H H 8.449 -15.537 -10.871 1.00 . A A . 126 LYS H 1 1
12 41856 1 1 120 LYS HA H 10.334 -13.587 -12.053 1.00 . A A . 126 LYS HA 1 1
12 41857 1 1 120 LYS HB2 H 9.026 -12.846 -13.642 1.00 . A A . 126 LYS HB2 1 1
12 41858 1 1 120 LYS HB3 H 8.450 -14.483 -13.623 1.00 . A A . 126 LYS HB3 1 1
12 41859 1 1 120 LYS HD2 H 6.242 -14.901 -12.276 1.00 . A A . 126 LYS HD2 1 1
12 41860 1 1 120 LYS HD3 H 5.870 -13.532 -11.235 1.00 . A A . 126 LYS HD3 1 1
12 41861 1 1 120 LYS HE2 H 4.603 -14.161 -13.933 1.00 . A A . 126 LYS HE2 1 1
12 41862 1 1 120 LYS HE3 H 3.868 -14.414 -12.351 1.00 . A A . 126 LYS HE3 1 1
12 41863 1 1 120 LYS HG2 H 7.016 -12.009 -12.615 1.00 . A A . 126 LYS HG2 1 1
12 41864 1 1 120 LYS HG3 H 6.699 -12.938 -14.057 1.00 . A A . 126 LYS HG3 1 1
12 41865 1 1 120 LYS HZ1 H 4.532 -11.764 -13.538 1.00 . A A . 126 LYS HZ1 1 1
12 41866 1 1 120 LYS HZ2 H 3.053 -12.397 -13.383 1.00 . A A . 126 LYS HZ2 1 1
12 41867 1 1 120 LYS HZ3 H 3.855 -11.975 -12.037 1.00 . A A . 126 LYS HZ3 1 1
12 41868 1 1 120 LYS N N 9.276 -15.228 -11.374 1.00 . A A . 126 LYS N 1 1
12 41869 1 1 120 LYS NZ N 3.971 -12.388 -12.960 1.00 . A A . 126 LYS NZ 1 1
12 41870 1 1 120 LYS O O 7.896 -12.807 -10.084 1.00 . A A . 126 LYS O 1 1
12 41871 1 1 121 ARG C C 9.163 -10.045 -9.030 1.00 . A A . 127 ARG C 1 1
12 41872 1 1 121 ARG CA C 10.113 -11.253 -8.914 1.00 . A A . 127 ARG CA 1 1
12 41873 1 1 121 ARG CB C 11.587 -10.842 -8.664 1.00 . A A . 127 ARG CB 1 1
12 41874 1 1 121 ARG CD C 13.778 -9.917 -9.613 1.00 . A A . 127 ARG CD 1 1
12 41875 1 1 121 ARG CG C 12.325 -10.309 -9.909 1.00 . A A . 127 ARG CG 1 1
12 41876 1 1 121 ARG CZ C 15.778 -9.340 -11.009 1.00 . A A . 127 ARG CZ 1 1
12 41877 1 1 121 ARG H H 10.947 -12.388 -10.510 1.00 . A A . 127 ARG H 1 1
12 41878 1 1 121 ARG HA H 9.790 -11.807 -8.028 1.00 . A A . 127 ARG HA 1 1
12 41879 1 1 121 ARG HB2 H 11.618 -10.090 -7.874 1.00 . A A . 127 ARG HB2 1 1
12 41880 1 1 121 ARG HB3 H 12.129 -11.716 -8.305 1.00 . A A . 127 ARG HB3 1 1
12 41881 1 1 121 ARG HD2 H 13.787 -9.040 -8.962 1.00 . A A . 127 ARG HD2 1 1
12 41882 1 1 121 ARG HD3 H 14.269 -10.747 -9.100 1.00 . A A . 127 ARG HD3 1 1
12 41883 1 1 121 ARG HE H 13.960 -9.695 -11.718 1.00 . A A . 127 ARG HE 1 1
12 41884 1 1 121 ARG HG2 H 12.342 -11.084 -10.675 1.00 . A A . 127 ARG HG2 1 1
12 41885 1 1 121 ARG HG3 H 11.808 -9.437 -10.310 1.00 . A A . 127 ARG HG3 1 1
12 41886 1 1 121 ARG HH11 H 16.264 -9.247 -9.057 1.00 . A A . 127 ARG HH11 1 1
12 41887 1 1 121 ARG HH12 H 17.569 -8.980 -10.222 1.00 . A A . 127 ARG HH12 1 1
12 41888 1 1 121 ARG HH21 H 15.751 -9.314 -13.027 1.00 . A A . 127 ARG HH21 1 1
12 41889 1 1 121 ARG HH22 H 17.290 -9.008 -12.243 1.00 . A A . 127 ARG HH22 1 1
12 41890 1 1 121 ARG N N 10.062 -12.175 -10.079 1.00 . A A . 127 ARG N 1 1
12 41891 1 1 121 ARG NE N 14.494 -9.628 -10.870 1.00 . A A . 127 ARG NE 1 1
12 41892 1 1 121 ARG NH1 N 16.599 -9.190 -10.014 1.00 . A A . 127 ARG NH1 1 1
12 41893 1 1 121 ARG NH2 N 16.295 -9.202 -12.194 1.00 . A A . 127 ARG NH2 1 1
12 41894 1 1 121 ARG O O 9.570 -8.912 -9.275 1.00 . A A . 127 ARG O 1 1
12 41895 1 1 122 GLN C C 5.983 -8.783 -8.116 1.00 . A A . 128 GLN C 1 1
12 41896 1 1 122 GLN CA C 6.805 -9.377 -9.273 1.00 . A A . 128 GLN CA 1 1
12 41897 1 1 122 GLN CB C 6.022 -10.088 -10.380 1.00 . A A . 128 GLN CB 1 1
12 41898 1 1 122 GLN CD C 3.639 -9.529 -10.639 1.00 . A A . 128 GLN CD 1 1
12 41899 1 1 122 GLN CG C 5.019 -9.239 -11.162 1.00 . A A . 128 GLN CG 1 1
12 41900 1 1 122 GLN H H 7.679 -11.305 -8.947 1.00 . A A . 128 GLN H 1 1
12 41901 1 1 122 GLN HA H 7.236 -8.518 -9.773 1.00 . A A . 128 GLN HA 1 1
12 41902 1 1 122 GLN HB2 H 6.748 -10.420 -11.112 1.00 . A A . 128 GLN HB2 1 1
12 41903 1 1 122 GLN HB3 H 5.543 -10.980 -9.980 1.00 . A A . 128 GLN HB3 1 1
12 41904 1 1 122 GLN HE21 H 3.625 -7.853 -9.568 1.00 . A A . 128 GLN HE21 1 1
12 41905 1 1 122 GLN HE22 H 3.280 -9.295 -8.793 1.00 . A A . 128 GLN HE22 1 1
12 41906 1 1 122 GLN HG2 H 5.259 -8.182 -11.074 1.00 . A A . 128 GLN HG2 1 1
12 41907 1 1 122 GLN HG3 H 5.046 -9.534 -12.208 1.00 . A A . 128 GLN HG3 1 1
12 41908 1 1 122 GLN N N 7.868 -10.307 -8.894 1.00 . A A . 128 GLN N 1 1
12 41909 1 1 122 GLN NE2 N 3.224 -8.775 -9.655 1.00 . A A . 128 GLN NE2 1 1
12 41910 1 1 122 GLN O O 5.065 -9.390 -7.570 1.00 . A A . 128 GLN O 1 1
12 41911 1 1 122 GLN OE1 O 3.050 -10.544 -10.984 1.00 . A A . 128 GLN OE1 1 1
12 41912 1 1 123 PHE C C 4.249 -6.081 -7.726 1.00 . A A . 129 PHE C 1 1
12 41913 1 1 123 PHE CA C 5.465 -6.637 -6.959 1.00 . A A . 129 PHE CA 1 1
12 41914 1 1 123 PHE CB C 6.335 -5.470 -6.456 1.00 . A A . 129 PHE CB 1 1
12 41915 1 1 123 PHE CD1 C 8.198 -6.740 -5.256 1.00 . A A . 129 PHE CD1 1 1
12 41916 1 1 123 PHE CD2 C 7.025 -4.969 -4.070 1.00 . A A . 129 PHE CD2 1 1
12 41917 1 1 123 PHE CE1 C 9.014 -6.951 -4.130 1.00 . A A . 129 PHE CE1 1 1
12 41918 1 1 123 PHE CE2 C 7.845 -5.177 -2.946 1.00 . A A . 129 PHE CE2 1 1
12 41919 1 1 123 PHE CG C 7.195 -5.749 -5.232 1.00 . A A . 129 PHE CG 1 1
12 41920 1 1 123 PHE CZ C 8.838 -6.169 -2.975 1.00 . A A . 129 PHE CZ 1 1
12 41921 1 1 123 PHE H H 7.098 -7.116 -8.226 1.00 . A A . 129 PHE H 1 1
12 41922 1 1 123 PHE HA H 5.093 -7.177 -6.085 1.00 . A A . 129 PHE HA 1 1
12 41923 1 1 123 PHE HB2 H 6.976 -5.123 -7.268 1.00 . A A . 129 PHE HB2 1 1
12 41924 1 1 123 PHE HB3 H 5.677 -4.636 -6.210 1.00 . A A . 129 PHE HB3 1 1
12 41925 1 1 123 PHE HD1 H 8.369 -7.333 -6.143 1.00 . A A . 129 PHE HD1 1 1
12 41926 1 1 123 PHE HD2 H 6.267 -4.200 -4.035 1.00 . A A . 129 PHE HD2 1 1
12 41927 1 1 123 PHE HE1 H 9.783 -7.712 -4.157 1.00 . A A . 129 PHE HE1 1 1
12 41928 1 1 123 PHE HE2 H 7.711 -4.573 -2.058 1.00 . A A . 129 PHE HE2 1 1
12 41929 1 1 123 PHE HZ H 9.466 -6.337 -2.110 1.00 . A A . 129 PHE HZ 1 1
12 41930 1 1 123 PHE N N 6.268 -7.514 -7.816 1.00 . A A . 129 PHE N 1 1
12 41931 1 1 123 PHE O O 4.230 -6.019 -8.964 1.00 . A A . 129 PHE O 1 1
12 41932 1 1 124 ARG C C 1.531 -4.095 -6.196 1.00 . A A . 130 ARG C 1 1
12 41933 1 1 124 ARG CA C 2.087 -4.850 -7.412 1.00 . A A . 130 ARG CA 1 1
12 41934 1 1 124 ARG CB C 1.009 -5.722 -8.099 1.00 . A A . 130 ARG CB 1 1
12 41935 1 1 124 ARG CD C 0.981 -4.731 -10.468 1.00 . A A . 130 ARG CD 1 1
12 41936 1 1 124 ARG CG C 0.196 -4.962 -9.163 1.00 . A A . 130 ARG CG 1 1
12 41937 1 1 124 ARG CZ C 1.786 -6.446 -12.126 1.00 . A A . 130 ARG CZ 1 1
12 41938 1 1 124 ARG H H 3.319 -5.823 -5.969 1.00 . A A . 130 ARG H 1 1
12 41939 1 1 124 ARG HA H 2.456 -4.105 -8.118 1.00 . A A . 130 ARG HA 1 1
12 41940 1 1 124 ARG HB2 H 1.474 -6.579 -8.584 1.00 . A A . 130 ARG HB2 1 1
12 41941 1 1 124 ARG HB3 H 0.320 -6.097 -7.342 1.00 . A A . 130 ARG HB3 1 1
12 41942 1 1 124 ARG HD2 H 0.581 -3.836 -10.948 1.00 . A A . 130 ARG HD2 1 1
12 41943 1 1 124 ARG HD3 H 2.029 -4.538 -10.235 1.00 . A A . 130 ARG HD3 1 1
12 41944 1 1 124 ARG HE H -0.103 -6.104 -11.691 1.00 . A A . 130 ARG HE 1 1
12 41945 1 1 124 ARG HG2 H -0.713 -5.523 -9.386 1.00 . A A . 130 ARG HG2 1 1
12 41946 1 1 124 ARG HG3 H -0.110 -3.997 -8.760 1.00 . A A . 130 ARG HG3 1 1
12 41947 1 1 124 ARG HH11 H 3.371 -5.694 -11.161 1.00 . A A . 130 ARG HH11 1 1
12 41948 1 1 124 ARG HH12 H 3.698 -6.709 -12.575 1.00 . A A . 130 ARG HH12 1 1
12 41949 1 1 124 ARG HH21 H 0.499 -7.383 -13.359 1.00 . A A . 130 ARG HH21 1 1
12 41950 1 1 124 ARG HH22 H 2.214 -7.678 -13.636 1.00 . A A . 130 ARG HH22 1 1
12 41951 1 1 124 ARG N N 3.233 -5.664 -6.969 1.00 . A A . 130 ARG N 1 1
12 41952 1 1 124 ARG NE N 0.837 -5.851 -11.425 1.00 . A A . 130 ARG NE 1 1
12 41953 1 1 124 ARG NH1 N 3.061 -6.267 -11.928 1.00 . A A . 130 ARG NH1 1 1
12 41954 1 1 124 ARG NH2 N 1.475 -7.255 -13.090 1.00 . A A . 130 ARG NH2 1 1
12 41955 1 1 124 ARG O O 1.719 -4.536 -5.063 1.00 . A A . 130 ARG O 1 1
12 41956 1 1 125 ILE C C -1.129 -2.772 -4.953 1.00 . A A . 131 ILE C 1 1
12 41957 1 1 125 ILE CA C 0.242 -2.185 -5.329 1.00 . A A . 131 ILE CA 1 1
12 41958 1 1 125 ILE CB C 0.192 -0.688 -5.721 1.00 . A A . 131 ILE CB 1 1
12 41959 1 1 125 ILE CD1 C 1.186 0.253 -3.523 1.00 . A A . 131 ILE CD1 1 1
12 41960 1 1 125 ILE CG1 C 0.029 0.276 -4.531 1.00 . A A . 131 ILE CG1 1 1
12 41961 1 1 125 ILE CG2 C -0.908 -0.402 -6.759 1.00 . A A . 131 ILE CG2 1 1
12 41962 1 1 125 ILE H H 0.703 -2.673 -7.360 1.00 . A A . 131 ILE H 1 1
12 41963 1 1 125 ILE HA H 0.876 -2.278 -4.450 1.00 . A A . 131 ILE HA 1 1
12 41964 1 1 125 ILE HB H 1.148 -0.442 -6.182 1.00 . A A . 131 ILE HB 1 1
12 41965 1 1 125 ILE HD11 H 2.131 0.443 -4.032 1.00 . A A . 131 ILE HD11 1 1
12 41966 1 1 125 ILE HD12 H 1.017 1.034 -2.782 1.00 . A A . 131 ILE HD12 1 1
12 41967 1 1 125 ILE HD13 H 1.230 -0.707 -3.008 1.00 . A A . 131 ILE HD13 1 1
12 41968 1 1 125 ILE HG12 H -0.050 1.288 -4.920 1.00 . A A . 131 ILE HG12 1 1
12 41969 1 1 125 ILE HG13 H -0.897 0.067 -4.007 1.00 . A A . 131 ILE HG13 1 1
12 41970 1 1 125 ILE HG21 H -1.894 -0.501 -6.299 1.00 . A A . 131 ILE HG21 1 1
12 41971 1 1 125 ILE HG22 H -0.813 0.620 -7.129 1.00 . A A . 131 ILE HG22 1 1
12 41972 1 1 125 ILE HG23 H -0.851 -1.098 -7.596 1.00 . A A . 131 ILE HG23 1 1
12 41973 1 1 125 ILE N N 0.876 -2.958 -6.411 1.00 . A A . 131 ILE N 1 1
12 41974 1 1 125 ILE O O -1.741 -3.461 -5.769 1.00 . A A . 131 ILE O 1 1
12 41975 1 1 126 GLY C C -3.666 -1.469 -2.883 1.00 . A A . 132 GLY C 1 1
12 41976 1 1 126 GLY CA C -2.944 -2.773 -3.245 1.00 . A A . 132 GLY CA 1 1
12 41977 1 1 126 GLY H H -1.031 -1.897 -3.146 1.00 . A A . 132 GLY H 1 1
12 41978 1 1 126 GLY HA2 H -3.524 -3.289 -4.008 1.00 . A A . 132 GLY HA2 1 1
12 41979 1 1 126 GLY HA3 H -2.903 -3.403 -2.361 1.00 . A A . 132 GLY HA3 1 1
12 41980 1 1 126 GLY N N -1.587 -2.514 -3.724 1.00 . A A . 132 GLY N 1 1
12 41981 1 1 126 GLY O O -3.125 -0.385 -3.081 1.00 . A A . 132 GLY O 1 1
12 41982 1 1 127 ASP C C -5.451 0.206 -0.640 1.00 . A A . 133 ASP C 1 1
12 41983 1 1 127 ASP CA C -5.702 -0.372 -2.045 1.00 . A A . 133 ASP CA 1 1
12 41984 1 1 127 ASP CB C -7.195 -0.635 -2.311 1.00 . A A . 133 ASP CB 1 1
12 41985 1 1 127 ASP CG C -7.579 -0.261 -3.744 1.00 . A A . 133 ASP CG 1 1
12 41986 1 1 127 ASP H H -5.293 -2.463 -2.188 1.00 . A A . 133 ASP H 1 1
12 41987 1 1 127 ASP HA H -5.393 0.429 -2.720 1.00 . A A . 133 ASP HA 1 1
12 41988 1 1 127 ASP HB2 H -7.434 -1.683 -2.113 1.00 . A A . 133 ASP HB2 1 1
12 41989 1 1 127 ASP HB3 H -7.805 -0.031 -1.639 1.00 . A A . 133 ASP HB3 1 1
12 41990 1 1 127 ASP N N -4.898 -1.557 -2.374 1.00 . A A . 133 ASP N 1 1
12 41991 1 1 127 ASP O O -4.882 -0.437 0.249 1.00 . A A . 133 ASP O 1 1
12 41992 1 1 127 ASP OD1 O -7.261 0.867 -4.189 1.00 . A A . 133 ASP OD1 1 1
12 41993 1 1 127 ASP OD2 O -8.191 -1.102 -4.433 1.00 . A A . 133 ASP OD2 1 1
12 41994 1 1 128 ILE C C -6.927 2.486 1.524 1.00 . A A . 134 ILE C 1 1
12 41995 1 1 128 ILE CA C -5.646 2.325 0.682 1.00 . A A . 134 ILE CA 1 1
12 41996 1 1 128 ILE CB C -5.128 3.708 0.210 1.00 . A A . 134 ILE CB 1 1
12 41997 1 1 128 ILE CD1 C -2.750 3.004 -0.667 1.00 . A A . 134 ILE CD1 1 1
12 41998 1 1 128 ILE CG1 C -4.100 3.682 -0.951 1.00 . A A . 134 ILE CG1 1 1
12 41999 1 1 128 ILE CG2 C -4.568 4.500 1.406 1.00 . A A . 134 ILE CG2 1 1
12 42000 1 1 128 ILE H H -6.401 1.873 -1.243 1.00 . A A . 134 ILE H 1 1
12 42001 1 1 128 ILE HA H -4.874 1.867 1.302 1.00 . A A . 134 ILE HA 1 1
12 42002 1 1 128 ILE HB H -5.985 4.265 -0.173 1.00 . A A . 134 ILE HB 1 1
12 42003 1 1 128 ILE HD11 H -2.909 1.960 -0.400 1.00 . A A . 134 ILE HD11 1 1
12 42004 1 1 128 ILE HD12 H -2.131 3.044 -1.568 1.00 . A A . 134 ILE HD12 1 1
12 42005 1 1 128 ILE HD13 H -2.227 3.520 0.140 1.00 . A A . 134 ILE HD13 1 1
12 42006 1 1 128 ILE HG12 H -4.547 3.198 -1.820 1.00 . A A . 134 ILE HG12 1 1
12 42007 1 1 128 ILE HG13 H -3.913 4.712 -1.250 1.00 . A A . 134 ILE HG13 1 1
12 42008 1 1 128 ILE HG21 H -3.753 3.955 1.881 1.00 . A A . 134 ILE HG21 1 1
12 42009 1 1 128 ILE HG22 H -4.205 5.471 1.066 1.00 . A A . 134 ILE HG22 1 1
12 42010 1 1 128 ILE HG23 H -5.354 4.669 2.143 1.00 . A A . 134 ILE HG23 1 1
12 42011 1 1 128 ILE N N -5.898 1.456 -0.472 1.00 . A A . 134 ILE N 1 1
12 42012 1 1 128 ILE O O -7.978 2.861 1.007 1.00 . A A . 134 ILE O 1 1
12 42013 1 1 129 ALA C C -7.671 3.478 4.822 1.00 . A A . 135 ALA C 1 1
12 42014 1 1 129 ALA CA C -7.923 2.364 3.789 1.00 . A A . 135 ALA CA 1 1
12 42015 1 1 129 ALA CB C -8.198 0.996 4.416 1.00 . A A . 135 ALA CB 1 1
12 42016 1 1 129 ALA H H -5.913 1.857 3.082 1.00 . A A . 135 ALA H 1 1
12 42017 1 1 129 ALA HA H -8.823 2.643 3.239 1.00 . A A . 135 ALA HA 1 1
12 42018 1 1 129 ALA HB1 H -7.394 0.733 5.105 1.00 . A A . 135 ALA HB1 1 1
12 42019 1 1 129 ALA HB2 H -9.145 1.016 4.952 1.00 . A A . 135 ALA HB2 1 1
12 42020 1 1 129 ALA HB3 H -8.257 0.250 3.626 1.00 . A A . 135 ALA HB3 1 1
12 42021 1 1 129 ALA N N -6.822 2.228 2.828 1.00 . A A . 135 ALA N 1 1
12 42022 1 1 129 ALA O O -6.574 3.579 5.366 1.00 . A A . 135 ALA O 1 1
12 42023 1 1 130 GLY C C -9.868 6.359 5.843 1.00 . A A . 136 GLY C 1 1
12 42024 1 1 130 GLY CA C -8.624 5.466 5.996 1.00 . A A . 136 GLY CA 1 1
12 42025 1 1 130 GLY H H -9.619 4.080 4.773 1.00 . A A . 136 GLY H 1 1
12 42026 1 1 130 GLY HA2 H -8.534 5.148 7.034 1.00 . A A . 136 GLY HA2 1 1
12 42027 1 1 130 GLY HA3 H -7.743 6.057 5.746 1.00 . A A . 136 GLY HA3 1 1
12 42028 1 1 130 GLY N N -8.696 4.284 5.125 1.00 . A A . 136 GLY N 1 1
12 42029 1 1 130 GLY O O -10.443 6.446 4.754 1.00 . A A . 136 GLY O 1 1
12 42030 1 1 131 GLU C C -10.925 9.295 6.154 1.00 . A A . 137 GLU C 1 1
12 42031 1 1 131 GLU CA C -11.424 7.992 6.791 1.00 . A A . 137 GLU CA 1 1
12 42032 1 1 131 GLU CB C -12.158 8.292 8.108 1.00 . A A . 137 GLU CB 1 1
12 42033 1 1 131 GLU CD C -14.213 7.594 9.486 1.00 . A A . 137 GLU CD 1 1
12 42034 1 1 131 GLU CG C -13.033 7.126 8.609 1.00 . A A . 137 GLU CG 1 1
12 42035 1 1 131 GLU H H -9.820 6.961 7.786 1.00 . A A . 137 GLU H 1 1
12 42036 1 1 131 GLU HA H -12.172 7.573 6.117 1.00 . A A . 137 GLU HA 1 1
12 42037 1 1 131 GLU HB2 H -11.439 8.592 8.871 1.00 . A A . 137 GLU HB2 1 1
12 42038 1 1 131 GLU HB3 H -12.815 9.142 7.915 1.00 . A A . 137 GLU HB3 1 1
12 42039 1 1 131 GLU HG2 H -13.439 6.596 7.744 1.00 . A A . 137 GLU HG2 1 1
12 42040 1 1 131 GLU HG3 H -12.407 6.424 9.165 1.00 . A A . 137 GLU HG3 1 1
12 42041 1 1 131 GLU N N -10.326 7.018 6.915 1.00 . A A . 137 GLU N 1 1
12 42042 1 1 131 GLU O O -10.015 9.955 6.663 1.00 . A A . 137 GLU O 1 1
12 42043 1 1 131 GLU OE1 O -14.045 8.575 10.254 1.00 . A A . 137 GLU OE1 1 1
12 42044 1 1 131 GLU OE2 O -15.303 6.985 9.387 1.00 . A A . 137 GLU OE2 1 1
12 42045 1 1 132 HIS C C -11.732 12.117 4.857 1.00 . A A . 138 HIS C 1 1
12 42046 1 1 132 HIS CA C -11.197 10.819 4.233 1.00 . A A . 138 HIS CA 1 1
12 42047 1 1 132 HIS CB C -11.757 10.643 2.818 1.00 . A A . 138 HIS CB 1 1
12 42048 1 1 132 HIS CD2 C -10.884 9.583 0.664 1.00 . A A . 138 HIS CD2 1 1
12 42049 1 1 132 HIS CE1 C -10.702 7.489 1.257 1.00 . A A . 138 HIS CE1 1 1
12 42050 1 1 132 HIS CG C -11.196 9.504 1.995 1.00 . A A . 138 HIS CG 1 1
12 42051 1 1 132 HIS H H -12.319 9.095 4.708 1.00 . A A . 138 HIS H 1 1
12 42052 1 1 132 HIS HA H -10.113 10.892 4.162 1.00 . A A . 138 HIS HA 1 1
12 42053 1 1 132 HIS HB2 H -12.839 10.514 2.884 1.00 . A A . 138 HIS HB2 1 1
12 42054 1 1 132 HIS HB3 H -11.568 11.568 2.278 1.00 . A A . 138 HIS HB3 1 1
12 42055 1 1 132 HIS HD1 H -11.100 7.774 3.286 1.00 . A A . 138 HIS HD1 1 1
12 42056 1 1 132 HIS HD2 H -10.923 10.473 0.055 1.00 . A A . 138 HIS HD2 1 1
12 42057 1 1 132 HIS HE1 H -10.553 6.422 1.219 1.00 . A A . 138 HIS HE1 1 1
12 42058 1 1 132 HIS N N -11.554 9.659 5.036 1.00 . A A . 138 HIS N 1 1
12 42059 1 1 132 HIS ND1 N -11.052 8.178 2.355 1.00 . A A . 138 HIS ND1 1 1
12 42060 1 1 132 HIS NE2 N -10.577 8.305 0.202 1.00 . A A . 138 HIS NE2 1 1
12 42061 1 1 132 HIS O O -12.921 12.221 5.179 1.00 . A A . 138 HIS O 1 1
12 42062 1 1 133 THR C C -11.475 15.487 4.535 1.00 . A A . 139 THR C 1 1
12 42063 1 1 133 THR CA C -11.185 14.414 5.588 1.00 . A A . 139 THR CA 1 1
12 42064 1 1 133 THR CB C -10.067 14.878 6.537 1.00 . A A . 139 THR CB 1 1
12 42065 1 1 133 THR CG2 C -10.457 16.106 7.361 1.00 . A A . 139 THR CG2 1 1
12 42066 1 1 133 THR H H -9.883 12.932 4.769 1.00 . A A . 139 THR H 1 1
12 42067 1 1 133 THR HA H -12.076 14.291 6.202 1.00 . A A . 139 THR HA 1 1
12 42068 1 1 133 THR HB H -9.159 15.089 5.969 1.00 . A A . 139 THR HB 1 1
12 42069 1 1 133 THR HG1 H -9.108 14.207 8.072 1.00 . A A . 139 THR HG1 1 1
12 42070 1 1 133 THR HG21 H -11.405 15.934 7.871 1.00 . A A . 139 THR HG21 1 1
12 42071 1 1 133 THR HG22 H -9.689 16.315 8.106 1.00 . A A . 139 THR HG22 1 1
12 42072 1 1 133 THR HG23 H -10.548 16.971 6.706 1.00 . A A . 139 THR HG23 1 1
12 42073 1 1 133 THR N N -10.855 13.114 4.986 1.00 . A A . 139 THR N 1 1
12 42074 1 1 133 THR O O -10.641 15.782 3.679 1.00 . A A . 139 THR O 1 1
12 42075 1 1 133 THR OG1 O -9.793 13.867 7.475 1.00 . A A . 139 THR OG1 1 1
12 42076 1 1 134 SER C C -11.977 18.441 4.160 1.00 . A A . 140 SER C 1 1
12 42077 1 1 134 SER CA C -13.015 17.342 3.911 1.00 . A A . 140 SER CA 1 1
12 42078 1 1 134 SER CB C -14.369 17.826 4.453 1.00 . A A . 140 SER CB 1 1
12 42079 1 1 134 SER H H -13.304 15.808 5.328 1.00 . A A . 140 SER H 1 1
12 42080 1 1 134 SER HA H -13.094 17.133 2.844 1.00 . A A . 140 SER HA 1 1
12 42081 1 1 134 SER HB2 H -14.298 17.911 5.536 1.00 . A A . 140 SER HB2 1 1
12 42082 1 1 134 SER HB3 H -14.605 18.812 4.053 1.00 . A A . 140 SER HB3 1 1
12 42083 1 1 134 SER HG H -16.266 17.314 4.383 1.00 . A A . 140 SER HG 1 1
12 42084 1 1 134 SER N N -12.639 16.132 4.647 1.00 . A A . 140 SER N 1 1
12 42085 1 1 134 SER O O -11.809 18.861 5.303 1.00 . A A . 140 SER O 1 1
12 42086 1 1 134 SER OG O -15.405 16.913 4.154 1.00 . A A . 140 SER OG 1 1
12 42087 1 1 135 PHE C C -10.792 21.343 3.714 1.00 . A A . 141 PHE C 1 1
12 42088 1 1 135 PHE CA C -10.238 19.957 3.353 1.00 . A A . 141 PHE CA 1 1
12 42089 1 1 135 PHE CB C -9.266 20.005 2.169 1.00 . A A . 141 PHE CB 1 1
12 42090 1 1 135 PHE CD1 C -10.226 21.321 0.209 1.00 . A A . 141 PHE CD1 1 1
12 42091 1 1 135 PHE CD2 C -10.165 18.892 0.097 1.00 . A A . 141 PHE CD2 1 1
12 42092 1 1 135 PHE CE1 C -10.779 21.359 -1.083 1.00 . A A . 141 PHE CE1 1 1
12 42093 1 1 135 PHE CE2 C -10.709 18.926 -1.194 1.00 . A A . 141 PHE CE2 1 1
12 42094 1 1 135 PHE CG C -9.905 20.082 0.796 1.00 . A A . 141 PHE CG 1 1
12 42095 1 1 135 PHE CZ C -11.014 20.163 -1.789 1.00 . A A . 141 PHE CZ 1 1
12 42096 1 1 135 PHE H H -11.450 18.638 2.186 1.00 . A A . 141 PHE H 1 1
12 42097 1 1 135 PHE HA H -9.649 19.655 4.222 1.00 . A A . 141 PHE HA 1 1
12 42098 1 1 135 PHE HB2 H -8.592 20.853 2.296 1.00 . A A . 141 PHE HB2 1 1
12 42099 1 1 135 PHE HB3 H -8.649 19.105 2.207 1.00 . A A . 141 PHE HB3 1 1
12 42100 1 1 135 PHE HD1 H -10.052 22.243 0.747 1.00 . A A . 141 PHE HD1 1 1
12 42101 1 1 135 PHE HD2 H -9.946 17.943 0.554 1.00 . A A . 141 PHE HD2 1 1
12 42102 1 1 135 PHE HE1 H -11.026 22.310 -1.538 1.00 . A A . 141 PHE HE1 1 1
12 42103 1 1 135 PHE HE2 H -10.886 17.994 -1.717 1.00 . A A . 141 PHE HE2 1 1
12 42104 1 1 135 PHE HZ H -11.435 20.197 -2.784 1.00 . A A . 141 PHE HZ 1 1
12 42105 1 1 135 PHE N N -11.279 18.939 3.135 1.00 . A A . 141 PHE N 1 1
12 42106 1 1 135 PHE O O -10.114 22.077 4.423 1.00 . A A . 141 PHE O 1 1
12 42107 1 1 136 ASP C C -13.028 23.229 5.081 1.00 . A A . 142 ASP C 1 1
12 42108 1 1 136 ASP CA C -12.649 23.011 3.597 1.00 . A A . 142 ASP CA 1 1
12 42109 1 1 136 ASP CB C -13.845 23.205 2.631 1.00 . A A . 142 ASP CB 1 1
12 42110 1 1 136 ASP CG C -13.893 24.601 1.994 1.00 . A A . 142 ASP CG 1 1
12 42111 1 1 136 ASP H H -12.383 21.239 2.507 1.00 . A A . 142 ASP H 1 1
12 42112 1 1 136 ASP HA H -11.899 23.766 3.367 1.00 . A A . 142 ASP HA 1 1
12 42113 1 1 136 ASP HB2 H -13.768 22.487 1.812 1.00 . A A . 142 ASP HB2 1 1
12 42114 1 1 136 ASP HB3 H -14.777 22.984 3.155 1.00 . A A . 142 ASP HB3 1 1
12 42115 1 1 136 ASP N N -12.031 21.685 3.331 1.00 . A A . 142 ASP N 1 1
12 42116 1 1 136 ASP O O -13.776 24.129 5.451 1.00 . A A . 142 ASP O 1 1
12 42117 1 1 136 ASP OD1 O -12.850 25.030 1.448 1.00 . A A . 142 ASP OD1 1 1
12 42118 1 1 136 ASP OD2 O -14.991 25.204 1.942 1.00 . A A . 142 ASP OD2 1 1
12 42119 1 1 137 LYS C C -11.495 22.281 8.190 1.00 . A A . 143 LYS C 1 1
12 42120 1 1 137 LYS CA C -12.785 22.143 7.366 1.00 . A A . 143 LYS CA 1 1
12 42121 1 1 137 LYS CB C -13.392 20.748 7.539 1.00 . A A . 143 LYS CB 1 1
12 42122 1 1 137 LYS CD C -15.736 21.504 6.799 1.00 . A A . 143 LYS CD 1 1
12 42123 1 1 137 LYS CE C -16.258 21.573 8.236 1.00 . A A . 143 LYS CE 1 1
12 42124 1 1 137 LYS CG C -14.613 20.470 6.657 1.00 . A A . 143 LYS CG 1 1
12 42125 1 1 137 LYS H H -11.970 21.608 5.498 1.00 . A A . 143 LYS H 1 1
12 42126 1 1 137 LYS HA H -13.469 22.913 7.722 1.00 . A A . 143 LYS HA 1 1
12 42127 1 1 137 LYS HB2 H -12.629 20.000 7.328 1.00 . A A . 143 LYS HB2 1 1
12 42128 1 1 137 LYS HB3 H -13.685 20.603 8.560 1.00 . A A . 143 LYS HB3 1 1
12 42129 1 1 137 LYS HD2 H -15.375 22.485 6.502 1.00 . A A . 143 LYS HD2 1 1
12 42130 1 1 137 LYS HD3 H -16.524 21.232 6.107 1.00 . A A . 143 LYS HD3 1 1
12 42131 1 1 137 LYS HE2 H -16.694 20.609 8.510 1.00 . A A . 143 LYS HE2 1 1
12 42132 1 1 137 LYS HE3 H -15.418 21.765 8.910 1.00 . A A . 143 LYS HE3 1 1
12 42133 1 1 137 LYS HG2 H -14.305 20.441 5.612 1.00 . A A . 143 LYS HG2 1 1
12 42134 1 1 137 LYS HG3 H -14.980 19.482 6.922 1.00 . A A . 143 LYS HG3 1 1
12 42135 1 1 137 LYS HZ1 H -18.090 22.459 7.848 1.00 . A A . 143 LYS HZ1 1 1
12 42136 1 1 137 LYS HZ2 H -17.541 22.660 9.394 1.00 . A A . 143 LYS HZ2 1 1
12 42137 1 1 137 LYS HZ3 H -16.885 23.545 8.167 1.00 . A A . 143 LYS HZ3 1 1
12 42138 1 1 137 LYS N N -12.550 22.316 5.929 1.00 . A A . 143 LYS N 1 1
12 42139 1 1 137 LYS NZ N -17.262 22.642 8.412 1.00 . A A . 143 LYS NZ 1 1
12 42140 1 1 137 LYS O O -11.490 22.072 9.399 1.00 . A A . 143 LYS O 1 1
12 42141 1 1 138 LEU C C -8.505 24.103 7.554 1.00 . A A . 144 LEU C 1 1
12 42142 1 1 138 LEU CA C -9.032 22.720 7.981 1.00 . A A . 144 LEU CA 1 1
12 42143 1 1 138 LEU CB C -8.200 21.566 7.388 1.00 . A A . 144 LEU CB 1 1
12 42144 1 1 138 LEU CD1 C -8.013 19.059 7.141 1.00 . A A . 144 LEU CD1 1 1
12 42145 1 1 138 LEU CD2 C -7.935 20.090 9.407 1.00 . A A . 144 LEU CD2 1 1
12 42146 1 1 138 LEU CG C -8.537 20.197 8.010 1.00 . A A . 144 LEU CG 1 1
12 42147 1 1 138 LEU H H -10.515 22.710 6.510 1.00 . A A . 144 LEU H 1 1
12 42148 1 1 138 LEU HA H -9.023 22.676 9.070 1.00 . A A . 144 LEU HA 1 1
12 42149 1 1 138 LEU HB2 H -8.383 21.525 6.314 1.00 . A A . 144 LEU HB2 1 1
12 42150 1 1 138 LEU HB3 H -7.139 21.769 7.521 1.00 . A A . 144 LEU HB3 1 1
12 42151 1 1 138 LEU HD11 H -6.948 19.179 6.955 1.00 . A A . 144 LEU HD11 1 1
12 42152 1 1 138 LEU HD12 H -8.204 18.111 7.639 1.00 . A A . 144 LEU HD12 1 1
12 42153 1 1 138 LEU HD13 H -8.562 19.060 6.198 1.00 . A A . 144 LEU HD13 1 1
12 42154 1 1 138 LEU HD21 H -8.399 20.840 10.044 1.00 . A A . 144 LEU HD21 1 1
12 42155 1 1 138 LEU HD22 H -8.165 19.109 9.818 1.00 . A A . 144 LEU HD22 1 1
12 42156 1 1 138 LEU HD23 H -6.859 20.240 9.373 1.00 . A A . 144 LEU HD23 1 1
12 42157 1 1 138 LEU HG H -9.615 20.067 8.092 1.00 . A A . 144 LEU HG 1 1
12 42158 1 1 138 LEU N N -10.395 22.564 7.499 1.00 . A A . 144 LEU N 1 1
12 42159 1 1 138 LEU O O -8.933 24.629 6.523 1.00 . A A . 144 LEU O 1 1
12 42160 1 1 139 PRO C C -6.227 26.051 6.756 1.00 . A A . 145 PRO C 1 1
12 42161 1 1 139 PRO CA C -7.082 26.049 8.031 1.00 . A A . 145 PRO CA 1 1
12 42162 1 1 139 PRO CB C -6.289 26.471 9.270 1.00 . A A . 145 PRO CB 1 1
12 42163 1 1 139 PRO CD C -6.926 24.187 9.503 1.00 . A A . 145 PRO CD 1 1
12 42164 1 1 139 PRO CG C -5.739 25.128 9.737 1.00 . A A . 145 PRO CG 1 1
12 42165 1 1 139 PRO HA H -7.917 26.735 7.897 1.00 . A A . 145 PRO HA 1 1
12 42166 1 1 139 PRO HB2 H -5.495 27.178 9.030 1.00 . A A . 145 PRO HB2 1 1
12 42167 1 1 139 PRO HB3 H -6.963 26.883 10.023 1.00 . A A . 145 PRO HB3 1 1
12 42168 1 1 139 PRO HD2 H -6.591 23.164 9.331 1.00 . A A . 145 PRO HD2 1 1
12 42169 1 1 139 PRO HD3 H -7.604 24.225 10.359 1.00 . A A . 145 PRO HD3 1 1
12 42170 1 1 139 PRO HG2 H -4.917 24.869 9.070 1.00 . A A . 145 PRO HG2 1 1
12 42171 1 1 139 PRO HG3 H -5.420 25.147 10.779 1.00 . A A . 145 PRO HG3 1 1
12 42172 1 1 139 PRO N N -7.594 24.718 8.329 1.00 . A A . 145 PRO N 1 1
12 42173 1 1 139 PRO O O -5.480 25.123 6.450 1.00 . A A . 145 PRO O 1 1
12 42174 1 1 140 GLU C C -4.245 28.101 5.038 1.00 . A A . 146 GLU C 1 1
12 42175 1 1 140 GLU CA C -5.612 27.441 4.782 1.00 . A A . 146 GLU CA 1 1
12 42176 1 1 140 GLU CB C -6.598 28.213 3.888 1.00 . A A . 146 GLU CB 1 1
12 42177 1 1 140 GLU CD C -7.529 28.306 1.538 1.00 . A A . 146 GLU CD 1 1
12 42178 1 1 140 GLU CG C -6.249 28.258 2.388 1.00 . A A . 146 GLU CG 1 1
12 42179 1 1 140 GLU H H -6.884 27.889 6.432 1.00 . A A . 146 GLU H 1 1
12 42180 1 1 140 GLU HA H -5.399 26.493 4.290 1.00 . A A . 146 GLU HA 1 1
12 42181 1 1 140 GLU HB2 H -7.568 27.718 3.993 1.00 . A A . 146 GLU HB2 1 1
12 42182 1 1 140 GLU HB3 H -6.722 29.225 4.276 1.00 . A A . 146 GLU HB3 1 1
12 42183 1 1 140 GLU HG2 H -5.637 29.136 2.177 1.00 . A A . 146 GLU HG2 1 1
12 42184 1 1 140 GLU HG3 H -5.662 27.379 2.110 1.00 . A A . 146 GLU HG3 1 1
12 42185 1 1 140 GLU N N -6.295 27.165 6.049 1.00 . A A . 146 GLU N 1 1
12 42186 1 1 140 GLU O O -3.846 29.070 4.397 1.00 . A A . 146 GLU O 1 1
12 42187 1 1 140 GLU OE1 O -8.443 29.092 1.883 1.00 . A A . 146 GLU OE1 1 1
12 42188 1 1 140 GLU OE2 O -7.637 27.487 0.591 1.00 . A A . 146 GLU OE2 1 1
12 42189 1 1 141 GLY C C -1.643 27.054 7.507 1.00 . A A . 147 GLY C 1 1
12 42190 1 1 141 GLY CA C -2.310 28.097 6.611 1.00 . A A . 147 GLY CA 1 1
12 42191 1 1 141 GLY H H -3.942 26.755 6.494 1.00 . A A . 147 GLY H 1 1
12 42192 1 1 141 GLY HA2 H -1.632 28.377 5.808 1.00 . A A . 147 GLY HA2 1 1
12 42193 1 1 141 GLY HA3 H -2.528 28.986 7.202 1.00 . A A . 147 GLY HA3 1 1
12 42194 1 1 141 GLY N N -3.547 27.576 6.046 1.00 . A A . 147 GLY N 1 1
12 42195 1 1 141 GLY O O -2.309 26.209 8.103 1.00 . A A . 147 GLY O 1 1
12 42196 1 1 142 GLY C C 1.450 25.370 7.358 1.00 . A A . 148 GLY C 1 1
12 42197 1 1 142 GLY CA C 0.544 26.159 8.310 1.00 . A A . 148 GLY CA 1 1
12 42198 1 1 142 GLY H H 0.171 27.884 7.202 1.00 . A A . 148 GLY H 1 1
12 42199 1 1 142 GLY HA2 H 1.172 26.702 9.018 1.00 . A A . 148 GLY HA2 1 1
12 42200 1 1 142 GLY HA3 H -0.061 25.448 8.874 1.00 . A A . 148 GLY HA3 1 1
12 42201 1 1 142 GLY N N -0.316 27.112 7.606 1.00 . A A . 148 GLY N 1 1
12 42202 1 1 142 GLY O O 1.353 25.499 6.136 1.00 . A A . 148 GLY O 1 1
12 42203 1 1 143 ARG C C 3.104 22.244 8.090 1.00 . A A . 149 ARG C 1 1
12 42204 1 1 143 ARG CA C 3.109 23.508 7.233 1.00 . A A . 149 ARG CA 1 1
12 42205 1 1 143 ARG CB C 4.529 23.998 6.867 1.00 . A A . 149 ARG CB 1 1
12 42206 1 1 143 ARG CD C 6.863 24.716 7.634 1.00 . A A . 149 ARG CD 1 1
12 42207 1 1 143 ARG CG C 5.489 24.169 8.059 1.00 . A A . 149 ARG CG 1 1
12 42208 1 1 143 ARG CZ C 9.118 24.787 8.759 1.00 . A A . 149 ARG CZ 1 1
12 42209 1 1 143 ARG H H 2.344 24.498 8.942 1.00 . A A . 149 ARG H 1 1
12 42210 1 1 143 ARG HA H 2.607 23.264 6.298 1.00 . A A . 149 ARG HA 1 1
12 42211 1 1 143 ARG HB2 H 4.972 23.279 6.176 1.00 . A A . 149 ARG HB2 1 1
12 42212 1 1 143 ARG HB3 H 4.442 24.950 6.339 1.00 . A A . 149 ARG HB3 1 1
12 42213 1 1 143 ARG HD2 H 7.271 24.072 6.851 1.00 . A A . 149 ARG HD2 1 1
12 42214 1 1 143 ARG HD3 H 6.744 25.723 7.227 1.00 . A A . 149 ARG HD3 1 1
12 42215 1 1 143 ARG HE H 7.391 24.698 9.702 1.00 . A A . 149 ARG HE 1 1
12 42216 1 1 143 ARG HG2 H 5.040 24.845 8.786 1.00 . A A . 149 ARG HG2 1 1
12 42217 1 1 143 ARG HG3 H 5.642 23.200 8.535 1.00 . A A . 149 ARG HG3 1 1
12 42218 1 1 143 ARG HH11 H 9.361 25.034 6.774 1.00 . A A . 149 ARG HH11 1 1
12 42219 1 1 143 ARG HH12 H 10.826 25.044 7.726 1.00 . A A . 149 ARG HH12 1 1
12 42220 1 1 143 ARG HH21 H 9.233 24.622 10.755 1.00 . A A . 149 ARG HH21 1 1
12 42221 1 1 143 ARG HH22 H 10.758 24.541 9.913 1.00 . A A . 149 ARG HH22 1 1
12 42222 1 1 143 ARG N N 2.324 24.538 7.931 1.00 . A A . 149 ARG N 1 1
12 42223 1 1 143 ARG NE N 7.796 24.752 8.781 1.00 . A A . 149 ARG NE 1 1
12 42224 1 1 143 ARG NH1 N 9.823 24.895 7.666 1.00 . A A . 149 ARG NH1 1 1
12 42225 1 1 143 ARG NH2 N 9.757 24.693 9.887 1.00 . A A . 149 ARG NH2 1 1
12 42226 1 1 143 ARG O O 3.184 22.355 9.314 1.00 . A A . 149 ARG O 1 1
12 42227 1 1 144 ALA C C 3.976 18.842 7.753 1.00 . A A . 150 ALA C 1 1
12 42228 1 1 144 ALA CA C 2.862 19.800 8.183 1.00 . A A . 150 ALA CA 1 1
12 42229 1 1 144 ALA CB C 1.462 19.211 7.967 1.00 . A A . 150 ALA CB 1 1
12 42230 1 1 144 ALA H H 2.899 21.071 6.462 1.00 . A A . 150 ALA H 1 1
12 42231 1 1 144 ALA HA H 2.970 19.966 9.255 1.00 . A A . 150 ALA HA 1 1
12 42232 1 1 144 ALA HB1 H 1.312 18.987 6.914 1.00 . A A . 150 ALA HB1 1 1
12 42233 1 1 144 ALA HB2 H 1.365 18.287 8.538 1.00 . A A . 150 ALA HB2 1 1
12 42234 1 1 144 ALA HB3 H 0.703 19.919 8.301 1.00 . A A . 150 ALA HB3 1 1
12 42235 1 1 144 ALA N N 2.969 21.075 7.474 1.00 . A A . 150 ALA N 1 1
12 42236 1 1 144 ALA O O 3.997 18.371 6.616 1.00 . A A . 150 ALA O 1 1
12 42237 1 1 145 THR C C 5.341 16.149 8.588 1.00 . A A . 151 THR C 1 1
12 42238 1 1 145 THR CA C 5.948 17.550 8.545 1.00 . A A . 151 THR CA 1 1
12 42239 1 1 145 THR CB C 6.963 17.690 9.693 1.00 . A A . 151 THR CB 1 1
12 42240 1 1 145 THR CG2 C 8.189 16.789 9.540 1.00 . A A . 151 THR CG2 1 1
12 42241 1 1 145 THR H H 4.819 19.024 9.575 1.00 . A A . 151 THR H 1 1
12 42242 1 1 145 THR HA H 6.459 17.696 7.594 1.00 . A A . 151 THR HA 1 1
12 42243 1 1 145 THR HB H 6.470 17.456 10.637 1.00 . A A . 151 THR HB 1 1
12 42244 1 1 145 THR HG1 H 8.047 19.074 10.496 1.00 . A A . 151 THR HG1 1 1
12 42245 1 1 145 THR HG21 H 8.671 16.973 8.578 1.00 . A A . 151 THR HG21 1 1
12 42246 1 1 145 THR HG22 H 8.896 16.993 10.344 1.00 . A A . 151 THR HG22 1 1
12 42247 1 1 145 THR HG23 H 7.895 15.742 9.606 1.00 . A A . 151 THR HG23 1 1
12 42248 1 1 145 THR N N 4.884 18.553 8.687 1.00 . A A . 151 THR N 1 1
12 42249 1 1 145 THR O O 4.529 15.861 9.467 1.00 . A A . 151 THR O 1 1
12 42250 1 1 145 THR OG1 O 7.437 19.016 9.757 1.00 . A A . 151 THR OG1 1 1
12 42251 1 1 146 TYR C C 6.703 12.968 7.507 1.00 . A A . 152 TYR C 1 1
12 42252 1 1 146 TYR CA C 5.442 13.836 7.758 1.00 . A A . 152 TYR CA 1 1
12 42253 1 1 146 TYR CB C 4.271 13.545 6.790 1.00 . A A . 152 TYR CB 1 1
12 42254 1 1 146 TYR CD1 C 2.321 14.132 8.345 1.00 . A A . 152 TYR CD1 1 1
12 42255 1 1 146 TYR CD2 C 2.210 14.872 6.032 1.00 . A A . 152 TYR CD2 1 1
12 42256 1 1 146 TYR CE1 C 1.035 14.666 8.581 1.00 . A A . 152 TYR CE1 1 1
12 42257 1 1 146 TYR CE2 C 0.930 15.426 6.270 1.00 . A A . 152 TYR CE2 1 1
12 42258 1 1 146 TYR CG C 2.916 14.214 7.068 1.00 . A A . 152 TYR CG 1 1
12 42259 1 1 146 TYR CZ C 0.339 15.303 7.541 1.00 . A A . 152 TYR CZ 1 1
12 42260 1 1 146 TYR H H 6.689 15.455 7.259 1.00 . A A . 152 TYR H 1 1
12 42261 1 1 146 TYR HA H 5.103 13.596 8.765 1.00 . A A . 152 TYR HA 1 1
12 42262 1 1 146 TYR HB2 H 4.592 13.819 5.786 1.00 . A A . 152 TYR HB2 1 1
12 42263 1 1 146 TYR HB3 H 4.098 12.469 6.792 1.00 . A A . 152 TYR HB3 1 1
12 42264 1 1 146 TYR HD1 H 2.865 13.692 9.163 1.00 . A A . 152 TYR HD1 1 1
12 42265 1 1 146 TYR HD2 H 2.650 14.952 5.050 1.00 . A A . 152 TYR HD2 1 1
12 42266 1 1 146 TYR HE1 H 0.566 14.613 9.550 1.00 . A A . 152 TYR HE1 1 1
12 42267 1 1 146 TYR HE2 H 0.384 15.955 5.502 1.00 . A A . 152 TYR HE2 1 1
12 42268 1 1 146 TYR HH H -1.286 16.142 6.952 1.00 . A A . 152 TYR HH 1 1
12 42269 1 1 146 TYR N N 5.803 15.252 7.715 1.00 . A A . 152 TYR N 1 1
12 42270 1 1 146 TYR O O 7.597 13.334 6.738 1.00 . A A . 152 TYR O 1 1
12 42271 1 1 146 TYR OH O -0.904 15.805 7.760 1.00 . A A . 152 TYR OH 1 1
12 42272 1 1 147 ARG C C 7.531 9.684 7.240 1.00 . A A . 153 ARG C 1 1
12 42273 1 1 147 ARG CA C 7.920 10.872 8.103 1.00 . A A . 153 ARG CA 1 1
12 42274 1 1 147 ARG CB C 8.341 10.467 9.528 1.00 . A A . 153 ARG CB 1 1
12 42275 1 1 147 ARG CD C 9.757 8.346 8.906 1.00 . A A . 153 ARG CD 1 1
12 42276 1 1 147 ARG CG C 9.686 9.718 9.585 1.00 . A A . 153 ARG CG 1 1
12 42277 1 1 147 ARG CZ C 8.888 6.616 10.495 1.00 . A A . 153 ARG CZ 1 1
12 42278 1 1 147 ARG H H 5.905 11.511 8.572 1.00 . A A . 153 ARG H 1 1
12 42279 1 1 147 ARG HA H 8.766 11.372 7.628 1.00 . A A . 153 ARG HA 1 1
12 42280 1 1 147 ARG HB2 H 8.444 11.376 10.123 1.00 . A A . 153 ARG HB2 1 1
12 42281 1 1 147 ARG HB3 H 7.561 9.864 9.998 1.00 . A A . 153 ARG HB3 1 1
12 42282 1 1 147 ARG HD2 H 9.596 8.483 7.839 1.00 . A A . 153 ARG HD2 1 1
12 42283 1 1 147 ARG HD3 H 10.761 7.940 9.032 1.00 . A A . 153 ARG HD3 1 1
12 42284 1 1 147 ARG HE H 7.905 7.308 8.899 1.00 . A A . 153 ARG HE 1 1
12 42285 1 1 147 ARG HG2 H 10.456 10.355 9.149 1.00 . A A . 153 ARG HG2 1 1
12 42286 1 1 147 ARG HG3 H 9.938 9.559 10.625 1.00 . A A . 153 ARG HG3 1 1
12 42287 1 1 147 ARG HH11 H 10.417 7.573 11.352 1.00 . A A . 153 ARG HH11 1 1
12 42288 1 1 147 ARG HH12 H 9.822 6.180 12.191 1.00 . A A . 153 ARG HH12 1 1
12 42289 1 1 147 ARG HH21 H 7.259 5.490 10.122 1.00 . A A . 153 ARG HH21 1 1
12 42290 1 1 147 ARG HH22 H 8.160 5.112 11.575 1.00 . A A . 153 ARG HH22 1 1
12 42291 1 1 147 ARG N N 6.787 11.807 8.170 1.00 . A A . 153 ARG N 1 1
12 42292 1 1 147 ARG NE N 8.762 7.389 9.428 1.00 . A A . 153 ARG NE 1 1
12 42293 1 1 147 ARG NH1 N 9.862 6.734 11.346 1.00 . A A . 153 ARG NH1 1 1
12 42294 1 1 147 ARG NH2 N 8.025 5.672 10.745 1.00 . A A . 153 ARG NH2 1 1
12 42295 1 1 147 ARG O O 6.798 8.812 7.706 1.00 . A A . 153 ARG O 1 1
12 42296 1 1 148 GLY C C 8.523 7.364 5.020 1.00 . A A . 154 GLY C 1 1
12 42297 1 1 148 GLY CA C 7.654 8.619 5.040 1.00 . A A . 154 GLY CA 1 1
12 42298 1 1 148 GLY H H 8.697 10.344 5.713 1.00 . A A . 154 GLY H 1 1
12 42299 1 1 148 GLY HA2 H 6.638 8.309 5.252 1.00 . A A . 154 GLY HA2 1 1
12 42300 1 1 148 GLY HA3 H 7.641 9.046 4.042 1.00 . A A . 154 GLY HA3 1 1
12 42301 1 1 148 GLY N N 8.032 9.641 6.008 1.00 . A A . 154 GLY N 1 1
12 42302 1 1 148 GLY O O 9.705 7.378 5.362 1.00 . A A . 154 GLY O 1 1
12 42303 1 1 149 THR C C 8.243 4.782 2.691 1.00 . A A . 155 THR C 1 1
12 42304 1 1 149 THR CA C 8.511 5.002 4.177 1.00 . A A . 155 THR CA 1 1
12 42305 1 1 149 THR CB C 7.835 3.844 4.934 1.00 . A A . 155 THR CB 1 1
12 42306 1 1 149 THR CG2 C 8.678 2.572 4.907 1.00 . A A . 155 THR CG2 1 1
12 42307 1 1 149 THR H H 6.914 6.380 4.339 1.00 . A A . 155 THR H 1 1
12 42308 1 1 149 THR HA H 9.584 5.010 4.370 1.00 . A A . 155 THR HA 1 1
12 42309 1 1 149 THR HB H 6.869 3.627 4.475 1.00 . A A . 155 THR HB 1 1
12 42310 1 1 149 THR HG1 H 7.047 4.973 6.265 1.00 . A A . 155 THR HG1 1 1
12 42311 1 1 149 THR HG21 H 9.636 2.760 5.391 1.00 . A A . 155 THR HG21 1 1
12 42312 1 1 149 THR HG22 H 8.145 1.777 5.427 1.00 . A A . 155 THR HG22 1 1
12 42313 1 1 149 THR HG23 H 8.851 2.253 3.879 1.00 . A A . 155 THR HG23 1 1
12 42314 1 1 149 THR N N 7.905 6.287 4.546 1.00 . A A . 155 THR N 1 1
12 42315 1 1 149 THR O O 7.102 4.994 2.278 1.00 . A A . 155 THR O 1 1
12 42316 1 1 149 THR OG1 O 7.588 4.171 6.284 1.00 . A A . 155 THR OG1 1 1
12 42317 1 1 150 ALA C C 9.330 2.403 0.387 1.00 . A A . 156 ALA C 1 1
12 42318 1 1 150 ALA CA C 8.963 3.890 0.513 1.00 . A A . 156 ALA CA 1 1
12 42319 1 1 150 ALA CB C 9.787 4.772 -0.435 1.00 . A A . 156 ALA CB 1 1
12 42320 1 1 150 ALA H H 10.199 4.226 2.119 1.00 . A A . 156 ALA H 1 1
12 42321 1 1 150 ALA HA H 7.909 4.000 0.248 1.00 . A A . 156 ALA HA 1 1
12 42322 1 1 150 ALA HB1 H 10.823 4.819 -0.099 1.00 . A A . 156 ALA HB1 1 1
12 42323 1 1 150 ALA HB2 H 9.776 4.349 -1.437 1.00 . A A . 156 ALA HB2 1 1
12 42324 1 1 150 ALA HB3 H 9.369 5.777 -0.469 1.00 . A A . 156 ALA HB3 1 1
12 42325 1 1 150 ALA N N 9.211 4.326 1.887 1.00 . A A . 156 ALA N 1 1
12 42326 1 1 150 ALA O O 10.464 2.010 0.650 1.00 . A A . 156 ALA O 1 1
12 42327 1 1 151 PHE C C 8.194 -0.389 -1.485 1.00 . A A . 157 PHE C 1 1
12 42328 1 1 151 PHE CA C 8.535 0.114 -0.075 1.00 . A A . 157 PHE CA 1 1
12 42329 1 1 151 PHE CB C 7.722 -0.555 1.057 1.00 . A A . 157 PHE CB 1 1
12 42330 1 1 151 PHE CD1 C 6.123 1.136 2.108 1.00 . A A . 157 PHE CD1 1 1
12 42331 1 1 151 PHE CD2 C 5.186 -0.707 0.829 1.00 . A A . 157 PHE CD2 1 1
12 42332 1 1 151 PHE CE1 C 4.834 1.639 2.338 1.00 . A A . 157 PHE CE1 1 1
12 42333 1 1 151 PHE CE2 C 3.894 -0.223 1.093 1.00 . A A . 157 PHE CE2 1 1
12 42334 1 1 151 PHE CG C 6.315 -0.022 1.323 1.00 . A A . 157 PHE CG 1 1
12 42335 1 1 151 PHE CZ C 3.730 0.974 1.802 1.00 . A A . 157 PHE CZ 1 1
12 42336 1 1 151 PHE H H 7.442 1.944 -0.174 1.00 . A A . 157 PHE H 1 1
12 42337 1 1 151 PHE HA H 9.581 -0.143 0.100 1.00 . A A . 157 PHE HA 1 1
12 42338 1 1 151 PHE HB2 H 7.668 -1.627 0.857 1.00 . A A . 157 PHE HB2 1 1
12 42339 1 1 151 PHE HB3 H 8.294 -0.443 1.979 1.00 . A A . 157 PHE HB3 1 1
12 42340 1 1 151 PHE HD1 H 6.964 1.668 2.515 1.00 . A A . 157 PHE HD1 1 1
12 42341 1 1 151 PHE HD2 H 5.307 -1.609 0.252 1.00 . A A . 157 PHE HD2 1 1
12 42342 1 1 151 PHE HE1 H 4.675 2.552 2.896 1.00 . A A . 157 PHE HE1 1 1
12 42343 1 1 151 PHE HE2 H 3.018 -0.737 0.715 1.00 . A A . 157 PHE HE2 1 1
12 42344 1 1 151 PHE HZ H 2.755 1.409 1.910 1.00 . A A . 157 PHE HZ 1 1
12 42345 1 1 151 PHE N N 8.367 1.567 0.003 1.00 . A A . 157 PHE N 1 1
12 42346 1 1 151 PHE O O 7.053 -0.237 -1.929 1.00 . A A . 157 PHE O 1 1
12 42347 1 1 152 GLY C C 10.150 -2.262 -4.104 1.00 . A A . 158 GLY C 1 1
12 42348 1 1 152 GLY CA C 8.968 -1.447 -3.580 1.00 . A A . 158 GLY CA 1 1
12 42349 1 1 152 GLY H H 10.121 -1.045 -1.851 1.00 . A A . 158 GLY H 1 1
12 42350 1 1 152 GLY HA2 H 8.077 -2.072 -3.613 1.00 . A A . 158 GLY HA2 1 1
12 42351 1 1 152 GLY HA3 H 8.804 -0.595 -4.240 1.00 . A A . 158 GLY HA3 1 1
12 42352 1 1 152 GLY N N 9.169 -0.969 -2.208 1.00 . A A . 158 GLY N 1 1
12 42353 1 1 152 GLY O O 11.215 -2.286 -3.485 1.00 . A A . 158 GLY O 1 1
12 42354 1 1 153 SER C C 12.281 -3.451 -6.229 1.00 . A A . 159 SER C 1 1
12 42355 1 1 153 SER CA C 10.875 -3.926 -5.821 1.00 . A A . 159 SER CA 1 1
12 42356 1 1 153 SER CB C 10.217 -4.545 -7.055 1.00 . A A . 159 SER CB 1 1
12 42357 1 1 153 SER H H 9.059 -2.801 -5.690 1.00 . A A . 159 SER H 1 1
12 42358 1 1 153 SER HA H 11.008 -4.712 -5.076 1.00 . A A . 159 SER HA 1 1
12 42359 1 1 153 SER HB2 H 9.173 -4.758 -6.844 1.00 . A A . 159 SER HB2 1 1
12 42360 1 1 153 SER HB3 H 10.270 -3.842 -7.885 1.00 . A A . 159 SER HB3 1 1
12 42361 1 1 153 SER HG H 11.814 -5.611 -7.344 1.00 . A A . 159 SER HG 1 1
12 42362 1 1 153 SER N N 9.960 -2.909 -5.258 1.00 . A A . 159 SER N 1 1
12 42363 1 1 153 SER O O 13.104 -4.289 -6.602 1.00 . A A . 159 SER O 1 1
12 42364 1 1 153 SER OG O 10.854 -5.746 -7.422 1.00 . A A . 159 SER OG 1 1
12 42365 1 1 154 ASP C C 14.885 -1.752 -5.448 1.00 . A A . 160 ASP C 1 1
12 42366 1 1 154 ASP CA C 13.876 -1.624 -6.585 1.00 . A A . 160 ASP CA 1 1
12 42367 1 1 154 ASP CB C 13.766 -0.190 -7.121 1.00 . A A . 160 ASP CB 1 1
12 42368 1 1 154 ASP CG C 12.875 -0.129 -8.342 1.00 . A A . 160 ASP CG 1 1
12 42369 1 1 154 ASP H H 11.857 -1.494 -5.899 1.00 . A A . 160 ASP H 1 1
12 42370 1 1 154 ASP HA H 14.269 -2.234 -7.392 1.00 . A A . 160 ASP HA 1 1
12 42371 1 1 154 ASP HB2 H 13.412 0.484 -6.337 1.00 . A A . 160 ASP HB2 1 1
12 42372 1 1 154 ASP HB3 H 14.733 0.140 -7.479 1.00 . A A . 160 ASP HB3 1 1
12 42373 1 1 154 ASP N N 12.559 -2.146 -6.213 1.00 . A A . 160 ASP N 1 1
12 42374 1 1 154 ASP O O 15.980 -2.273 -5.670 1.00 . A A . 160 ASP O 1 1
12 42375 1 1 154 ASP OD1 O 13.197 -0.852 -9.311 1.00 . A A . 160 ASP OD1 1 1
12 42376 1 1 154 ASP OD2 O 11.865 0.605 -8.305 1.00 . A A . 160 ASP OD2 1 1
12 42377 1 1 155 ASP C C 14.814 -1.936 -1.732 1.00 . A A . 161 ASP C 1 1
12 42378 1 1 155 ASP CA C 15.403 -1.435 -3.061 1.00 . A A . 161 ASP CA 1 1
12 42379 1 1 155 ASP CB C 16.210 -0.125 -2.916 1.00 . A A . 161 ASP CB 1 1
12 42380 1 1 155 ASP CG C 15.736 0.803 -1.791 1.00 . A A . 161 ASP CG 1 1
12 42381 1 1 155 ASP H H 13.598 -0.938 -4.129 1.00 . A A . 161 ASP H 1 1
12 42382 1 1 155 ASP HA H 16.102 -2.217 -3.294 1.00 . A A . 161 ASP HA 1 1
12 42383 1 1 155 ASP HB2 H 17.244 -0.404 -2.714 1.00 . A A . 161 ASP HB2 1 1
12 42384 1 1 155 ASP HB3 H 16.209 0.423 -3.860 1.00 . A A . 161 ASP HB3 1 1
12 42385 1 1 155 ASP N N 14.506 -1.357 -4.225 1.00 . A A . 161 ASP N 1 1
12 42386 1 1 155 ASP O O 15.553 -2.549 -0.960 1.00 . A A . 161 ASP O 1 1
12 42387 1 1 155 ASP OD1 O 14.509 1.036 -1.680 1.00 . A A . 161 ASP OD1 1 1
12 42388 1 1 155 ASP OD2 O 16.586 1.221 -0.973 1.00 . A A . 161 ASP OD2 1 1
12 42389 1 1 156 ALA C C 13.633 -1.358 1.057 1.00 . A A . 162 ALA C 1 1
12 42390 1 1 156 ALA CA C 12.884 -1.964 -0.162 1.00 . A A . 162 ALA CA 1 1
12 42391 1 1 156 ALA CB C 12.561 -3.462 -0.030 1.00 . A A . 162 ALA CB 1 1
12 42392 1 1 156 ALA H H 12.982 -1.219 -2.155 1.00 . A A . 162 ALA H 1 1
12 42393 1 1 156 ALA HA H 11.930 -1.438 -0.190 1.00 . A A . 162 ALA HA 1 1
12 42394 1 1 156 ALA HB1 H 13.487 -4.033 0.044 1.00 . A A . 162 ALA HB1 1 1
12 42395 1 1 156 ALA HB2 H 11.965 -3.633 0.868 1.00 . A A . 162 ALA HB2 1 1
12 42396 1 1 156 ALA HB3 H 11.998 -3.793 -0.903 1.00 . A A . 162 ALA HB3 1 1
12 42397 1 1 156 ALA N N 13.522 -1.717 -1.464 1.00 . A A . 162 ALA N 1 1
12 42398 1 1 156 ALA O O 13.501 -1.846 2.183 1.00 . A A . 162 ALA O 1 1
12 42399 1 1 157 GLY C C 15.030 1.935 1.793 1.00 . A A . 163 GLY C 1 1
12 42400 1 1 157 GLY CA C 15.211 0.414 1.839 1.00 . A A . 163 GLY CA 1 1
12 42401 1 1 157 GLY H H 14.484 0.070 -0.113 1.00 . A A . 163 GLY H 1 1
12 42402 1 1 157 GLY HA2 H 14.954 0.071 2.841 1.00 . A A . 163 GLY HA2 1 1
12 42403 1 1 157 GLY HA3 H 16.264 0.196 1.655 1.00 . A A . 163 GLY HA3 1 1
12 42404 1 1 157 GLY N N 14.410 -0.291 0.839 1.00 . A A . 163 GLY N 1 1
12 42405 1 1 157 GLY O O 15.553 2.626 2.665 1.00 . A A . 163 GLY O 1 1
12 42406 1 1 158 GLY C C 13.280 4.565 1.838 1.00 . A A . 164 GLY C 1 1
12 42407 1 1 158 GLY CA C 14.011 3.898 0.668 1.00 . A A . 164 GLY CA 1 1
12 42408 1 1 158 GLY H H 13.999 1.860 0.066 1.00 . A A . 164 GLY H 1 1
12 42409 1 1 158 GLY HA2 H 14.963 4.400 0.496 1.00 . A A . 164 GLY HA2 1 1
12 42410 1 1 158 GLY HA3 H 13.398 4.046 -0.216 1.00 . A A . 164 GLY HA3 1 1
12 42411 1 1 158 GLY N N 14.270 2.470 0.832 1.00 . A A . 164 GLY N 1 1
12 42412 1 1 158 GLY O O 12.145 4.230 2.188 1.00 . A A . 164 GLY O 1 1
12 42413 1 1 159 LYS C C 13.279 7.919 2.779 1.00 . A A . 165 LYS C 1 1
12 42414 1 1 159 LYS CA C 13.314 6.519 3.382 1.00 . A A . 165 LYS CA 1 1
12 42415 1 1 159 LYS CB C 14.046 6.511 4.735 1.00 . A A . 165 LYS CB 1 1
12 42416 1 1 159 LYS CD C 14.298 3.965 5.037 1.00 . A A . 165 LYS CD 1 1
12 42417 1 1 159 LYS CE C 14.821 2.929 6.038 1.00 . A A . 165 LYS CE 1 1
12 42418 1 1 159 LYS CG C 13.786 5.280 5.623 1.00 . A A . 165 LYS CG 1 1
12 42419 1 1 159 LYS H H 14.836 5.806 2.044 1.00 . A A . 165 LYS H 1 1
12 42420 1 1 159 LYS HA H 12.277 6.232 3.569 1.00 . A A . 165 LYS HA 1 1
12 42421 1 1 159 LYS HB2 H 15.118 6.621 4.567 1.00 . A A . 165 LYS HB2 1 1
12 42422 1 1 159 LYS HB3 H 13.716 7.384 5.300 1.00 . A A . 165 LYS HB3 1 1
12 42423 1 1 159 LYS HD2 H 13.500 3.506 4.452 1.00 . A A . 165 LYS HD2 1 1
12 42424 1 1 159 LYS HD3 H 15.108 4.208 4.366 1.00 . A A . 165 LYS HD3 1 1
12 42425 1 1 159 LYS HE2 H 14.038 2.691 6.764 1.00 . A A . 165 LYS HE2 1 1
12 42426 1 1 159 LYS HE3 H 15.047 2.018 5.474 1.00 . A A . 165 LYS HE3 1 1
12 42427 1 1 159 LYS HG2 H 14.293 5.450 6.562 1.00 . A A . 165 LYS HG2 1 1
12 42428 1 1 159 LYS HG3 H 12.718 5.194 5.811 1.00 . A A . 165 LYS HG3 1 1
12 42429 1 1 159 LYS HZ1 H 15.838 4.034 7.484 1.00 . A A . 165 LYS HZ1 1 1
12 42430 1 1 159 LYS HZ2 H 16.520 2.603 7.184 1.00 . A A . 165 LYS HZ2 1 1
12 42431 1 1 159 LYS HZ3 H 16.701 3.849 6.112 1.00 . A A . 165 LYS HZ3 1 1
12 42432 1 1 159 LYS N N 13.917 5.590 2.407 1.00 . A A . 165 LYS N 1 1
12 42433 1 1 159 LYS NZ N 16.052 3.379 6.738 1.00 . A A . 165 LYS NZ 1 1
12 42434 1 1 159 LYS O O 14.166 8.283 2.004 1.00 . A A . 165 LYS O 1 1
12 42435 1 1 160 LEU C C 11.305 10.968 3.475 1.00 . A A . 166 LEU C 1 1
12 42436 1 1 160 LEU CA C 11.934 9.964 2.505 1.00 . A A . 166 LEU CA 1 1
12 42437 1 1 160 LEU CB C 11.138 9.755 1.193 1.00 . A A . 166 LEU CB 1 1
12 42438 1 1 160 LEU CD1 C 9.581 7.799 1.737 1.00 . A A . 166 LEU CD1 1 1
12 42439 1 1 160 LEU CD2 C 8.681 10.134 1.726 1.00 . A A . 166 LEU CD2 1 1
12 42440 1 1 160 LEU CG C 9.713 9.186 1.127 1.00 . A A . 166 LEU CG 1 1
12 42441 1 1 160 LEU H H 11.581 8.323 3.807 1.00 . A A . 166 LEU H 1 1
12 42442 1 1 160 LEU HA H 12.889 10.410 2.217 1.00 . A A . 166 LEU HA 1 1
12 42443 1 1 160 LEU HB2 H 11.080 10.711 0.682 1.00 . A A . 166 LEU HB2 1 1
12 42444 1 1 160 LEU HB3 H 11.755 9.101 0.581 1.00 . A A . 166 LEU HB3 1 1
12 42445 1 1 160 LEU HD11 H 9.759 7.844 2.804 1.00 . A A . 166 LEU HD11 1 1
12 42446 1 1 160 LEU HD12 H 8.582 7.404 1.550 1.00 . A A . 166 LEU HD12 1 1
12 42447 1 1 160 LEU HD13 H 10.319 7.139 1.281 1.00 . A A . 166 LEU HD13 1 1
12 42448 1 1 160 LEU HD21 H 8.780 11.110 1.255 1.00 . A A . 166 LEU HD21 1 1
12 42449 1 1 160 LEU HD22 H 7.676 9.753 1.540 1.00 . A A . 166 LEU HD22 1 1
12 42450 1 1 160 LEU HD23 H 8.835 10.246 2.793 1.00 . A A . 166 LEU HD23 1 1
12 42451 1 1 160 LEU HG H 9.472 9.089 0.070 1.00 . A A . 166 LEU HG 1 1
12 42452 1 1 160 LEU N N 12.234 8.673 3.119 1.00 . A A . 166 LEU N 1 1
12 42453 1 1 160 LEU O O 10.682 10.592 4.474 1.00 . A A . 166 LEU O 1 1
12 42454 1 1 161 THR C C 9.567 13.774 3.124 1.00 . A A . 167 THR C 1 1
12 42455 1 1 161 THR CA C 10.804 13.345 3.898 1.00 . A A . 167 THR CA 1 1
12 42456 1 1 161 THR CB C 11.739 14.556 4.061 1.00 . A A . 167 THR CB 1 1
12 42457 1 1 161 THR CG2 C 11.196 15.593 5.044 1.00 . A A . 167 THR CG2 1 1
12 42458 1 1 161 THR H H 11.926 12.494 2.291 1.00 . A A . 167 THR H 1 1
12 42459 1 1 161 THR HA H 10.509 13.008 4.890 1.00 . A A . 167 THR HA 1 1
12 42460 1 1 161 THR HB H 11.870 15.021 3.083 1.00 . A A . 167 THR HB 1 1
12 42461 1 1 161 THR HG1 H 12.987 14.110 5.493 1.00 . A A . 167 THR HG1 1 1
12 42462 1 1 161 THR HG21 H 11.011 15.135 6.017 1.00 . A A . 167 THR HG21 1 1
12 42463 1 1 161 THR HG22 H 11.927 16.394 5.155 1.00 . A A . 167 THR HG22 1 1
12 42464 1 1 161 THR HG23 H 10.265 16.022 4.674 1.00 . A A . 167 THR HG23 1 1
12 42465 1 1 161 THR N N 11.453 12.255 3.161 1.00 . A A . 167 THR N 1 1
12 42466 1 1 161 THR O O 9.653 13.960 1.912 1.00 . A A . 167 THR O 1 1
12 42467 1 1 161 THR OG1 O 13.016 14.185 4.533 1.00 . A A . 167 THR OG1 1 1
12 42468 1 1 162 TYR C C 6.952 15.890 3.998 1.00 . A A . 168 TYR C 1 1
12 42469 1 1 162 TYR CA C 7.239 14.594 3.240 1.00 . A A . 168 TYR CA 1 1
12 42470 1 1 162 TYR CB C 6.026 13.642 3.291 1.00 . A A . 168 TYR CB 1 1
12 42471 1 1 162 TYR CD1 C 6.568 12.691 0.961 1.00 . A A . 168 TYR CD1 1 1
12 42472 1 1 162 TYR CD2 C 4.358 12.349 1.909 1.00 . A A . 168 TYR CD2 1 1
12 42473 1 1 162 TYR CE1 C 6.191 11.972 -0.183 1.00 . A A . 168 TYR CE1 1 1
12 42474 1 1 162 TYR CE2 C 3.972 11.641 0.759 1.00 . A A . 168 TYR CE2 1 1
12 42475 1 1 162 TYR CG C 5.660 12.879 2.024 1.00 . A A . 168 TYR CG 1 1
12 42476 1 1 162 TYR CZ C 4.892 11.459 -0.293 1.00 . A A . 168 TYR CZ 1 1
12 42477 1 1 162 TYR H H 8.425 13.805 4.806 1.00 . A A . 168 TYR H 1 1
12 42478 1 1 162 TYR HA H 7.417 14.885 2.204 1.00 . A A . 168 TYR HA 1 1
12 42479 1 1 162 TYR HB2 H 6.164 12.924 4.099 1.00 . A A . 168 TYR HB2 1 1
12 42480 1 1 162 TYR HB3 H 5.150 14.235 3.547 1.00 . A A . 168 TYR HB3 1 1
12 42481 1 1 162 TYR HD1 H 7.561 13.097 0.995 1.00 . A A . 168 TYR HD1 1 1
12 42482 1 1 162 TYR HD2 H 3.634 12.495 2.695 1.00 . A A . 168 TYR HD2 1 1
12 42483 1 1 162 TYR HE1 H 6.887 11.810 -0.985 1.00 . A A . 168 TYR HE1 1 1
12 42484 1 1 162 TYR HE2 H 2.972 11.251 0.696 1.00 . A A . 168 TYR HE2 1 1
12 42485 1 1 162 TYR HH H 3.624 10.536 -1.412 1.00 . A A . 168 TYR HH 1 1
12 42486 1 1 162 TYR N N 8.435 13.961 3.803 1.00 . A A . 168 TYR N 1 1
12 42487 1 1 162 TYR O O 7.174 15.983 5.206 1.00 . A A . 168 TYR O 1 1
12 42488 1 1 162 TYR OH O 4.545 10.802 -1.422 1.00 . A A . 168 TYR OH 1 1
12 42489 1 1 163 THR C C 4.788 18.665 2.999 1.00 . A A . 169 THR C 1 1
12 42490 1 1 163 THR CA C 5.896 18.106 3.881 1.00 . A A . 169 THR CA 1 1
12 42491 1 1 163 THR CB C 6.977 19.159 4.165 1.00 . A A . 169 THR CB 1 1
12 42492 1 1 163 THR CG2 C 7.640 19.735 2.916 1.00 . A A . 169 THR CG2 1 1
12 42493 1 1 163 THR H H 6.303 16.760 2.285 1.00 . A A . 169 THR H 1 1
12 42494 1 1 163 THR HA H 5.456 17.836 4.837 1.00 . A A . 169 THR HA 1 1
12 42495 1 1 163 THR HB H 7.748 18.708 4.793 1.00 . A A . 169 THR HB 1 1
12 42496 1 1 163 THR HG1 H 6.987 20.994 4.773 1.00 . A A . 169 THR HG1 1 1
12 42497 1 1 163 THR HG21 H 6.915 20.305 2.335 1.00 . A A . 169 THR HG21 1 1
12 42498 1 1 163 THR HG22 H 8.461 20.390 3.208 1.00 . A A . 169 THR HG22 1 1
12 42499 1 1 163 THR HG23 H 8.039 18.927 2.304 1.00 . A A . 169 THR HG23 1 1
12 42500 1 1 163 THR N N 6.446 16.889 3.282 1.00 . A A . 169 THR N 1 1
12 42501 1 1 163 THR O O 4.868 18.575 1.771 1.00 . A A . 169 THR O 1 1
12 42502 1 1 163 THR OG1 O 6.406 20.236 4.870 1.00 . A A . 169 THR OG1 1 1
12 42503 1 1 164 ILE C C 2.463 21.338 3.572 1.00 . A A . 170 ILE C 1 1
12 42504 1 1 164 ILE CA C 2.698 19.971 2.922 1.00 . A A . 170 ILE CA 1 1
12 42505 1 1 164 ILE CB C 1.420 19.112 2.754 1.00 . A A . 170 ILE CB 1 1
12 42506 1 1 164 ILE CD1 C -0.909 19.104 1.620 1.00 . A A . 170 ILE CD1 1 1
12 42507 1 1 164 ILE CG1 C 0.283 19.939 2.108 1.00 . A A . 170 ILE CG1 1 1
12 42508 1 1 164 ILE CG2 C 0.951 18.473 4.070 1.00 . A A . 170 ILE CG2 1 1
12 42509 1 1 164 ILE H H 3.781 19.267 4.632 1.00 . A A . 170 ILE H 1 1
12 42510 1 1 164 ILE HA H 3.051 20.178 1.916 1.00 . A A . 170 ILE HA 1 1
12 42511 1 1 164 ILE HB H 1.670 18.301 2.071 1.00 . A A . 170 ILE HB 1 1
12 42512 1 1 164 ILE HD11 H -1.432 18.657 2.463 1.00 . A A . 170 ILE HD11 1 1
12 42513 1 1 164 ILE HD12 H -1.607 19.751 1.088 1.00 . A A . 170 ILE HD12 1 1
12 42514 1 1 164 ILE HD13 H -0.563 18.324 0.942 1.00 . A A . 170 ILE HD13 1 1
12 42515 1 1 164 ILE HG12 H -0.087 20.681 2.820 1.00 . A A . 170 ILE HG12 1 1
12 42516 1 1 164 ILE HG13 H 0.680 20.475 1.250 1.00 . A A . 170 ILE HG13 1 1
12 42517 1 1 164 ILE HG21 H 0.670 19.259 4.766 1.00 . A A . 170 ILE HG21 1 1
12 42518 1 1 164 ILE HG22 H 0.097 17.822 3.894 1.00 . A A . 170 ILE HG22 1 1
12 42519 1 1 164 ILE HG23 H 1.748 17.873 4.512 1.00 . A A . 170 ILE HG23 1 1
12 42520 1 1 164 ILE N N 3.764 19.245 3.617 1.00 . A A . 170 ILE N 1 1
12 42521 1 1 164 ILE O O 2.036 21.438 4.725 1.00 . A A . 170 ILE O 1 1
12 42522 1 1 165 ASP C C 0.828 23.912 3.048 1.00 . A A . 171 ASP C 1 1
12 42523 1 1 165 ASP CA C 2.353 23.761 3.165 1.00 . A A . 171 ASP CA 1 1
12 42524 1 1 165 ASP CB C 3.101 24.777 2.277 1.00 . A A . 171 ASP CB 1 1
12 42525 1 1 165 ASP CG C 4.545 25.082 2.716 1.00 . A A . 171 ASP CG 1 1
12 42526 1 1 165 ASP H H 3.264 22.228 1.970 1.00 . A A . 171 ASP H 1 1
12 42527 1 1 165 ASP HA H 2.637 23.958 4.197 1.00 . A A . 171 ASP HA 1 1
12 42528 1 1 165 ASP HB2 H 3.110 24.422 1.245 1.00 . A A . 171 ASP HB2 1 1
12 42529 1 1 165 ASP HB3 H 2.546 25.717 2.296 1.00 . A A . 171 ASP HB3 1 1
12 42530 1 1 165 ASP N N 2.719 22.395 2.806 1.00 . A A . 171 ASP N 1 1
12 42531 1 1 165 ASP O O 0.280 24.089 1.959 1.00 . A A . 171 ASP O 1 1
12 42532 1 1 165 ASP OD1 O 5.079 24.412 3.625 1.00 . A A . 171 ASP OD1 1 1
12 42533 1 1 165 ASP OD2 O 5.140 26.016 2.122 1.00 . A A . 171 ASP OD2 1 1
12 42534 1 1 166 PHE C C -1.661 25.571 3.755 1.00 . A A . 172 PHE C 1 1
12 42535 1 1 166 PHE CA C -1.326 24.157 4.277 1.00 . A A . 172 PHE CA 1 1
12 42536 1 1 166 PHE CB C -1.796 23.989 5.735 1.00 . A A . 172 PHE CB 1 1
12 42537 1 1 166 PHE CD1 C -1.321 21.470 5.892 1.00 . A A . 172 PHE CD1 1 1
12 42538 1 1 166 PHE CD2 C -3.253 22.389 7.041 1.00 . A A . 172 PHE CD2 1 1
12 42539 1 1 166 PHE CE1 C -1.674 20.178 6.334 1.00 . A A . 172 PHE CE1 1 1
12 42540 1 1 166 PHE CE2 C -3.604 21.093 7.486 1.00 . A A . 172 PHE CE2 1 1
12 42541 1 1 166 PHE CG C -2.123 22.580 6.223 1.00 . A A . 172 PHE CG 1 1
12 42542 1 1 166 PHE CZ C -2.807 19.985 7.137 1.00 . A A . 172 PHE CZ 1 1
12 42543 1 1 166 PHE H H 0.635 23.779 5.046 1.00 . A A . 172 PHE H 1 1
12 42544 1 1 166 PHE HA H -1.869 23.445 3.653 1.00 . A A . 172 PHE HA 1 1
12 42545 1 1 166 PHE HB2 H -1.055 24.415 6.408 1.00 . A A . 172 PHE HB2 1 1
12 42546 1 1 166 PHE HB3 H -2.701 24.586 5.849 1.00 . A A . 172 PHE HB3 1 1
12 42547 1 1 166 PHE HD1 H -0.435 21.612 5.296 1.00 . A A . 172 PHE HD1 1 1
12 42548 1 1 166 PHE HD2 H -3.844 23.261 7.311 1.00 . A A . 172 PHE HD2 1 1
12 42549 1 1 166 PHE HE1 H -1.090 19.315 6.053 1.00 . A A . 172 PHE HE1 1 1
12 42550 1 1 166 PHE HE2 H -4.498 20.939 8.076 1.00 . A A . 172 PHE HE2 1 1
12 42551 1 1 166 PHE HZ H -3.050 18.977 7.469 1.00 . A A . 172 PHE HZ 1 1
12 42552 1 1 166 PHE N N 0.119 23.880 4.182 1.00 . A A . 172 PHE N 1 1
12 42553 1 1 166 PHE O O -2.750 25.788 3.235 1.00 . A A . 172 PHE O 1 1
12 42554 1 1 167 ALA C C -0.779 27.833 1.626 1.00 . A A . 173 ALA C 1 1
12 42555 1 1 167 ALA CA C -0.727 27.824 3.176 1.00 . A A . 173 ALA CA 1 1
12 42556 1 1 167 ALA CB C 0.535 28.545 3.651 1.00 . A A . 173 ALA CB 1 1
12 42557 1 1 167 ALA H H 0.159 26.231 4.278 1.00 . A A . 173 ALA H 1 1
12 42558 1 1 167 ALA HA H -1.607 28.367 3.524 1.00 . A A . 173 ALA HA 1 1
12 42559 1 1 167 ALA HB1 H 1.410 28.018 3.270 1.00 . A A . 173 ALA HB1 1 1
12 42560 1 1 167 ALA HB2 H 0.531 29.566 3.268 1.00 . A A . 173 ALA HB2 1 1
12 42561 1 1 167 ALA HB3 H 0.570 28.571 4.739 1.00 . A A . 173 ALA HB3 1 1
12 42562 1 1 167 ALA N N -0.693 26.493 3.801 1.00 . A A . 173 ALA N 1 1
12 42563 1 1 167 ALA O O -0.938 28.889 1.011 1.00 . A A . 173 ALA O 1 1
12 42564 1 1 168 ALA C C -1.371 25.223 -0.920 1.00 . A A . 174 ALA C 1 1
12 42565 1 1 168 ALA CA C -0.658 26.517 -0.470 1.00 . A A . 174 ALA CA 1 1
12 42566 1 1 168 ALA CB C 0.775 26.589 -1.012 1.00 . A A . 174 ALA CB 1 1
12 42567 1 1 168 ALA H H -0.334 25.873 1.540 1.00 . A A . 174 ALA H 1 1
12 42568 1 1 168 ALA HA H -1.223 27.345 -0.898 1.00 . A A . 174 ALA HA 1 1
12 42569 1 1 168 ALA HB1 H 1.360 25.745 -0.638 1.00 . A A . 174 ALA HB1 1 1
12 42570 1 1 168 ALA HB2 H 0.760 26.566 -2.103 1.00 . A A . 174 ALA HB2 1 1
12 42571 1 1 168 ALA HB3 H 1.243 27.520 -0.695 1.00 . A A . 174 ALA HB3 1 1
12 42572 1 1 168 ALA N N -0.585 26.679 0.983 1.00 . A A . 174 ALA N 1 1
12 42573 1 1 168 ALA O O -1.576 25.030 -2.116 1.00 . A A . 174 ALA O 1 1
12 42574 1 1 169 LYS C C -1.203 22.051 -0.950 1.00 . A A . 175 LYS C 1 1
12 42575 1 1 169 LYS CA C -2.210 22.947 -0.198 1.00 . A A . 175 LYS CA 1 1
12 42576 1 1 169 LYS CB C -3.634 22.924 -0.810 1.00 . A A . 175 LYS CB 1 1
12 42577 1 1 169 LYS CD C -4.933 24.470 0.825 1.00 . A A . 175 LYS CD 1 1
12 42578 1 1 169 LYS CE C -6.140 24.534 1.774 1.00 . A A . 175 LYS CE 1 1
12 42579 1 1 169 LYS CG C -4.759 23.065 0.224 1.00 . A A . 175 LYS CG 1 1
12 42580 1 1 169 LYS H H -1.477 24.590 0.974 1.00 . A A . 175 LYS H 1 1
12 42581 1 1 169 LYS HA H -2.276 22.472 0.779 1.00 . A A . 175 LYS HA 1 1
12 42582 1 1 169 LYS HB2 H -3.744 23.691 -1.579 1.00 . A A . 175 LYS HB2 1 1
12 42583 1 1 169 LYS HB3 H -3.794 21.969 -1.309 1.00 . A A . 175 LYS HB3 1 1
12 42584 1 1 169 LYS HD2 H -4.034 24.710 1.392 1.00 . A A . 175 LYS HD2 1 1
12 42585 1 1 169 LYS HD3 H -5.028 25.224 0.029 1.00 . A A . 175 LYS HD3 1 1
12 42586 1 1 169 LYS HE2 H -6.224 23.600 2.322 1.00 . A A . 175 LYS HE2 1 1
12 42587 1 1 169 LYS HE3 H -5.958 25.321 2.501 1.00 . A A . 175 LYS HE3 1 1
12 42588 1 1 169 LYS HG2 H -5.683 22.780 -0.267 1.00 . A A . 175 LYS HG2 1 1
12 42589 1 1 169 LYS HG3 H -4.556 22.372 1.036 1.00 . A A . 175 LYS HG3 1 1
12 42590 1 1 169 LYS HZ1 H -7.578 24.215 0.270 1.00 . A A . 175 LYS HZ1 1 1
12 42591 1 1 169 LYS HZ2 H -8.206 24.814 1.681 1.00 . A A . 175 LYS HZ2 1 1
12 42592 1 1 169 LYS HZ3 H -7.393 25.795 0.684 1.00 . A A . 175 LYS HZ3 1 1
12 42593 1 1 169 LYS N N -1.738 24.339 0.026 1.00 . A A . 175 LYS N 1 1
12 42594 1 1 169 LYS NZ N -7.408 24.834 1.054 1.00 . A A . 175 LYS NZ 1 1
12 42595 1 1 169 LYS O O -1.535 20.962 -1.408 1.00 . A A . 175 LYS O 1 1
12 42596 1 1 170 GLN C C 2.019 20.876 -1.099 1.00 . A A . 176 GLN C 1 1
12 42597 1 1 170 GLN CA C 1.102 21.864 -1.839 1.00 . A A . 176 GLN CA 1 1
12 42598 1 1 170 GLN CB C 1.921 22.952 -2.546 1.00 . A A . 176 GLN CB 1 1
12 42599 1 1 170 GLN CD C 1.866 23.565 -4.987 1.00 . A A . 176 GLN CD 1 1
12 42600 1 1 170 GLN CG C 1.116 23.613 -3.677 1.00 . A A . 176 GLN CG 1 1
12 42601 1 1 170 GLN H H 0.268 23.298 -0.465 1.00 . A A . 176 GLN H 1 1
12 42602 1 1 170 GLN HA H 0.603 21.294 -2.623 1.00 . A A . 176 GLN HA 1 1
12 42603 1 1 170 GLN HB2 H 2.243 23.702 -1.825 1.00 . A A . 176 GLN HB2 1 1
12 42604 1 1 170 GLN HB3 H 2.816 22.493 -2.970 1.00 . A A . 176 GLN HB3 1 1
12 42605 1 1 170 GLN HE21 H 0.891 21.890 -5.504 1.00 . A A . 176 GLN HE21 1 1
12 42606 1 1 170 GLN HE22 H 2.134 22.469 -6.601 1.00 . A A . 176 GLN HE22 1 1
12 42607 1 1 170 GLN HG2 H 0.186 23.068 -3.845 1.00 . A A . 176 GLN HG2 1 1
12 42608 1 1 170 GLN HG3 H 0.886 24.647 -3.438 1.00 . A A . 176 GLN HG3 1 1
12 42609 1 1 170 GLN N N 0.061 22.468 -0.995 1.00 . A A . 176 GLN N 1 1
12 42610 1 1 170 GLN NE2 N 1.615 22.542 -5.761 1.00 . A A . 176 GLN NE2 1 1
12 42611 1 1 170 GLN O O 2.770 21.267 -0.204 1.00 . A A . 176 GLN O 1 1
12 42612 1 1 170 GLN OE1 O 2.703 24.387 -5.319 1.00 . A A . 176 GLN OE1 1 1
12 42613 1 1 171 GLY C C 3.948 18.046 -1.808 1.00 . A A . 177 GLY C 1 1
12 42614 1 1 171 GLY CA C 2.754 18.494 -0.953 1.00 . A A . 177 GLY CA 1 1
12 42615 1 1 171 GLY H H 1.337 19.401 -2.276 1.00 . A A . 177 GLY H 1 1
12 42616 1 1 171 GLY HA2 H 3.112 18.764 0.038 1.00 . A A . 177 GLY HA2 1 1
12 42617 1 1 171 GLY HA3 H 2.092 17.640 -0.838 1.00 . A A . 177 GLY HA3 1 1
12 42618 1 1 171 GLY N N 1.984 19.606 -1.515 1.00 . A A . 177 GLY N 1 1
12 42619 1 1 171 GLY O O 3.795 17.634 -2.959 1.00 . A A . 177 GLY O 1 1
12 42620 1 1 172 ASN C C 7.165 16.608 -1.146 1.00 . A A . 178 ASN C 1 1
12 42621 1 1 172 ASN CA C 6.428 17.775 -1.863 1.00 . A A . 178 ASN CA 1 1
12 42622 1 1 172 ASN CB C 7.176 19.121 -1.902 1.00 . A A . 178 ASN CB 1 1
12 42623 1 1 172 ASN CG C 8.558 19.000 -2.479 1.00 . A A . 178 ASN CG 1 1
12 42624 1 1 172 ASN H H 5.216 18.846 -0.544 1.00 . A A . 178 ASN H 1 1
12 42625 1 1 172 ASN HA H 6.244 17.442 -2.885 1.00 . A A . 178 ASN HA 1 1
12 42626 1 1 172 ASN HB2 H 6.609 19.827 -2.508 1.00 . A A . 178 ASN HB2 1 1
12 42627 1 1 172 ASN HB3 H 7.245 19.527 -0.898 1.00 . A A . 178 ASN HB3 1 1
12 42628 1 1 172 ASN HD21 H 7.808 18.342 -4.243 1.00 . A A . 178 ASN HD21 1 1
12 42629 1 1 172 ASN HD22 H 9.526 18.286 -4.060 1.00 . A A . 178 ASN HD22 1 1
12 42630 1 1 172 ASN N N 5.153 18.119 -1.234 1.00 . A A . 178 ASN N 1 1
12 42631 1 1 172 ASN ND2 N 8.626 18.550 -3.703 1.00 . A A . 178 ASN ND2 1 1
12 42632 1 1 172 ASN O O 6.685 16.099 -0.133 1.00 . A A . 178 ASN O 1 1
12 42633 1 1 172 ASN OD1 O 9.563 19.201 -1.823 1.00 . A A . 178 ASN OD1 1 1
12 42634 1 1 173 GLY C C 10.555 14.986 -1.569 1.00 . A A . 179 GLY C 1 1
12 42635 1 1 173 GLY CA C 9.122 15.099 -1.019 1.00 . A A . 179 GLY CA 1 1
12 42636 1 1 173 GLY H H 8.904 16.761 -2.231 1.00 . A A . 179 GLY H 1 1
12 42637 1 1 173 GLY HA2 H 9.207 15.345 0.038 1.00 . A A . 179 GLY HA2 1 1
12 42638 1 1 173 GLY HA3 H 8.626 14.132 -1.097 1.00 . A A . 179 GLY HA3 1 1
12 42639 1 1 173 GLY N N 8.323 16.156 -1.656 1.00 . A A . 179 GLY N 1 1
12 42640 1 1 173 GLY O O 10.946 15.778 -2.424 1.00 . A A . 179 GLY O 1 1
12 42641 1 1 174 LYS C C 13.306 12.450 -0.825 1.00 . A A . 180 LYS C 1 1
12 42642 1 1 174 LYS CA C 12.740 13.759 -1.384 1.00 . A A . 180 LYS CA 1 1
12 42643 1 1 174 LYS CB C 13.594 14.924 -0.848 1.00 . A A . 180 LYS CB 1 1
12 42644 1 1 174 LYS CD C 14.180 16.489 1.027 1.00 . A A . 180 LYS CD 1 1
12 42645 1 1 174 LYS CE C 13.753 17.027 2.396 1.00 . A A . 180 LYS CE 1 1
12 42646 1 1 174 LYS CG C 13.410 15.221 0.652 1.00 . A A . 180 LYS CG 1 1
12 42647 1 1 174 LYS H H 10.696 13.204 -0.895 1.00 . A A . 180 LYS H 1 1
12 42648 1 1 174 LYS HA H 12.865 13.735 -2.469 1.00 . A A . 180 LYS HA 1 1
12 42649 1 1 174 LYS HB2 H 14.649 14.723 -1.046 1.00 . A A . 180 LYS HB2 1 1
12 42650 1 1 174 LYS HB3 H 13.325 15.810 -1.418 1.00 . A A . 180 LYS HB3 1 1
12 42651 1 1 174 LYS HD2 H 15.253 16.288 1.024 1.00 . A A . 180 LYS HD2 1 1
12 42652 1 1 174 LYS HD3 H 13.970 17.246 0.273 1.00 . A A . 180 LYS HD3 1 1
12 42653 1 1 174 LYS HE2 H 12.674 17.198 2.381 1.00 . A A . 180 LYS HE2 1 1
12 42654 1 1 174 LYS HE3 H 13.981 16.286 3.169 1.00 . A A . 180 LYS HE3 1 1
12 42655 1 1 174 LYS HG2 H 12.352 15.371 0.860 1.00 . A A . 180 LYS HG2 1 1
12 42656 1 1 174 LYS HG3 H 13.766 14.386 1.257 1.00 . A A . 180 LYS HG3 1 1
12 42657 1 1 174 LYS HZ1 H 14.348 18.946 1.918 1.00 . A A . 180 LYS HZ1 1 1
12 42658 1 1 174 LYS HZ2 H 14.069 18.750 3.526 1.00 . A A . 180 LYS HZ2 1 1
12 42659 1 1 174 LYS HZ3 H 15.436 18.127 2.851 1.00 . A A . 180 LYS HZ3 1 1
12 42660 1 1 174 LYS N N 11.304 13.987 -1.074 1.00 . A A . 180 LYS N 1 1
12 42661 1 1 174 LYS NZ N 14.446 18.296 2.693 1.00 . A A . 180 LYS NZ 1 1
12 42662 1 1 174 LYS O O 12.971 12.074 0.296 1.00 . A A . 180 LYS O 1 1
12 42663 1 1 175 ILE C C 16.347 10.738 -0.953 1.00 . A A . 181 ILE C 1 1
12 42664 1 1 175 ILE CA C 14.851 10.518 -1.235 1.00 . A A . 181 ILE CA 1 1
12 42665 1 1 175 ILE CB C 14.709 9.505 -2.405 1.00 . A A . 181 ILE CB 1 1
12 42666 1 1 175 ILE CD1 C 12.176 9.096 -2.063 1.00 . A A . 181 ILE CD1 1 1
12 42667 1 1 175 ILE CG1 C 13.306 9.403 -3.042 1.00 . A A . 181 ILE CG1 1 1
12 42668 1 1 175 ILE CG2 C 15.185 8.103 -1.977 1.00 . A A . 181 ILE CG2 1 1
12 42669 1 1 175 ILE H H 14.444 12.217 -2.466 1.00 . A A . 181 ILE H 1 1
12 42670 1 1 175 ILE HA H 14.385 10.099 -0.341 1.00 . A A . 181 ILE HA 1 1
12 42671 1 1 175 ILE HB H 15.373 9.833 -3.206 1.00 . A A . 181 ILE HB 1 1
12 42672 1 1 175 ILE HD11 H 12.019 9.966 -1.432 1.00 . A A . 181 ILE HD11 1 1
12 42673 1 1 175 ILE HD12 H 11.259 8.892 -2.615 1.00 . A A . 181 ILE HD12 1 1
12 42674 1 1 175 ILE HD13 H 12.434 8.231 -1.453 1.00 . A A . 181 ILE HD13 1 1
12 42675 1 1 175 ILE HG12 H 13.070 10.337 -3.552 1.00 . A A . 181 ILE HG12 1 1
12 42676 1 1 175 ILE HG13 H 13.317 8.619 -3.802 1.00 . A A . 181 ILE HG13 1 1
12 42677 1 1 175 ILE HG21 H 14.683 7.794 -1.058 1.00 . A A . 181 ILE HG21 1 1
12 42678 1 1 175 ILE HG22 H 14.963 7.377 -2.761 1.00 . A A . 181 ILE HG22 1 1
12 42679 1 1 175 ILE HG23 H 16.261 8.100 -1.823 1.00 . A A . 181 ILE HG23 1 1
12 42680 1 1 175 ILE N N 14.190 11.794 -1.577 1.00 . A A . 181 ILE N 1 1
12 42681 1 1 175 ILE O O 16.965 11.547 -1.631 1.00 . A A . 181 ILE O 1 1
12 42682 1 1 176 GLU C C 19.022 8.618 0.684 1.00 . A A . 182 GLU C 1 1
12 42683 1 1 176 GLU CA C 18.437 9.935 0.111 1.00 . A A . 182 GLU CA 1 1
12 42684 1 1 176 GLU CB C 19.012 11.178 0.828 1.00 . A A . 182 GLU CB 1 1
12 42685 1 1 176 GLU CD C 21.336 12.320 1.012 1.00 . A A . 182 GLU CD 1 1
12 42686 1 1 176 GLU CG C 20.376 11.470 0.172 1.00 . A A . 182 GLU CG 1 1
12 42687 1 1 176 GLU H H 16.374 9.386 0.542 1.00 . A A . 182 GLU H 1 1
12 42688 1 1 176 GLU HA H 18.816 9.973 -0.908 1.00 . A A . 182 GLU HA 1 1
12 42689 1 1 176 GLU HB2 H 18.362 12.043 0.690 1.00 . A A . 182 GLU HB2 1 1
12 42690 1 1 176 GLU HB3 H 19.114 10.990 1.897 1.00 . A A . 182 GLU HB3 1 1
12 42691 1 1 176 GLU HG2 H 20.867 10.521 -0.062 1.00 . A A . 182 GLU HG2 1 1
12 42692 1 1 176 GLU HG3 H 20.183 11.966 -0.781 1.00 . A A . 182 GLU HG3 1 1
12 42693 1 1 176 GLU N N 16.957 9.977 -0.032 1.00 . A A . 182 GLU N 1 1
12 42694 1 1 176 GLU O O 19.932 8.613 1.512 1.00 . A A . 182 GLU O 1 1
12 42695 1 1 176 GLU OE1 O 20.888 13.223 1.750 1.00 . A A . 182 GLU OE1 1 1
12 42696 1 1 176 GLU OE2 O 22.567 12.086 0.900 1.00 . A A . 182 GLU OE2 1 1
12 42697 1 1 177 HIS C C 19.334 5.064 0.029 1.00 . A A . 183 HIS C 1 1
12 42698 1 1 177 HIS CA C 18.737 6.170 0.928 1.00 . A A . 183 HIS CA 1 1
12 42699 1 1 177 HIS CB C 17.479 5.741 1.712 1.00 . A A . 183 HIS CB 1 1
12 42700 1 1 177 HIS CD2 C 17.551 4.846 4.110 1.00 . A A . 183 HIS CD2 1 1
12 42701 1 1 177 HIS CE1 C 17.949 6.692 5.221 1.00 . A A . 183 HIS CE1 1 1
12 42702 1 1 177 HIS CG C 17.656 5.863 3.203 1.00 . A A . 183 HIS CG 1 1
12 42703 1 1 177 HIS H H 17.566 7.595 -0.166 1.00 . A A . 183 HIS H 1 1
12 42704 1 1 177 HIS HA H 19.520 6.313 1.673 1.00 . A A . 183 HIS HA 1 1
12 42705 1 1 177 HIS HB2 H 16.625 6.352 1.418 1.00 . A A . 183 HIS HB2 1 1
12 42706 1 1 177 HIS HB3 H 17.212 4.707 1.485 1.00 . A A . 183 HIS HB3 1 1
12 42707 1 1 177 HIS HD1 H 18.187 7.908 3.522 1.00 . A A . 183 HIS HD1 1 1
12 42708 1 1 177 HIS HD2 H 17.330 3.816 3.880 1.00 . A A . 183 HIS HD2 1 1
12 42709 1 1 177 HIS HE1 H 18.138 7.388 6.028 1.00 . A A . 183 HIS HE1 1 1
12 42710 1 1 177 HIS N N 18.460 7.476 0.279 1.00 . A A . 183 HIS N 1 1
12 42711 1 1 177 HIS ND1 N 17.932 7.010 3.915 1.00 . A A . 183 HIS ND1 1 1
12 42712 1 1 177 HIS NE2 N 17.695 5.383 5.393 1.00 . A A . 183 HIS NE2 1 1
12 42713 1 1 177 HIS O O 19.125 3.876 0.267 1.00 . A A . 183 HIS O 1 1
12 42714 1 1 178 LEU C C 22.087 4.303 -1.933 1.00 . A A . 184 LEU C 1 1
12 42715 1 1 178 LEU CA C 20.568 4.508 -2.046 1.00 . A A . 184 LEU CA 1 1
12 42716 1 1 178 LEU CB C 20.207 4.995 -3.464 1.00 . A A . 184 LEU CB 1 1
12 42717 1 1 178 LEU CD1 C 18.222 3.627 -4.230 1.00 . A A . 184 LEU CD1 1 1
12 42718 1 1 178 LEU CD2 C 17.749 5.633 -2.915 1.00 . A A . 184 LEU CD2 1 1
12 42719 1 1 178 LEU CG C 18.728 5.019 -3.907 1.00 . A A . 184 LEU CG 1 1
12 42720 1 1 178 LEU H H 20.276 6.420 -1.121 1.00 . A A . 184 LEU H 1 1
12 42721 1 1 178 LEU HA H 20.101 3.530 -1.905 1.00 . A A . 184 LEU HA 1 1
12 42722 1 1 178 LEU HB2 H 20.625 5.985 -3.607 1.00 . A A . 184 LEU HB2 1 1
12 42723 1 1 178 LEU HB3 H 20.731 4.356 -4.172 1.00 . A A . 184 LEU HB3 1 1
12 42724 1 1 178 LEU HD11 H 18.213 3.011 -3.330 1.00 . A A . 184 LEU HD11 1 1
12 42725 1 1 178 LEU HD12 H 17.206 3.712 -4.616 1.00 . A A . 184 LEU HD12 1 1
12 42726 1 1 178 LEU HD13 H 18.853 3.187 -5.001 1.00 . A A . 184 LEU HD13 1 1
12 42727 1 1 178 LEU HD21 H 18.143 6.583 -2.571 1.00 . A A . 184 LEU HD21 1 1
12 42728 1 1 178 LEU HD22 H 16.793 5.785 -3.412 1.00 . A A . 184 LEU HD22 1 1
12 42729 1 1 178 LEU HD23 H 17.594 4.943 -2.082 1.00 . A A . 184 LEU HD23 1 1
12 42730 1 1 178 LEU HG H 18.677 5.605 -4.820 1.00 . A A . 184 LEU HG 1 1
12 42731 1 1 178 LEU N N 20.061 5.441 -1.027 1.00 . A A . 184 LEU N 1 1
12 42732 1 1 178 LEU O O 22.810 5.161 -1.418 1.00 . A A . 184 LEU O 1 1
12 42733 1 1 179 LYS C C 24.858 3.950 -3.322 1.00 . A A . 185 LYS C 1 1
12 42734 1 1 179 LYS CA C 24.012 2.874 -2.631 1.00 . A A . 185 LYS CA 1 1
12 42735 1 1 179 LYS CB C 24.195 1.521 -3.343 1.00 . A A . 185 LYS CB 1 1
12 42736 1 1 179 LYS CD C 23.882 0.203 -5.525 1.00 . A A . 185 LYS CD 1 1
12 42737 1 1 179 LYS CE C 25.348 -0.186 -5.785 1.00 . A A . 185 LYS CE 1 1
12 42738 1 1 179 LYS CG C 23.739 1.545 -4.812 1.00 . A A . 185 LYS CG 1 1
12 42739 1 1 179 LYS H H 21.908 2.539 -2.886 1.00 . A A . 185 LYS H 1 1
12 42740 1 1 179 LYS HA H 24.420 2.781 -1.622 1.00 . A A . 185 LYS HA 1 1
12 42741 1 1 179 LYS HB2 H 25.253 1.262 -3.307 1.00 . A A . 185 LYS HB2 1 1
12 42742 1 1 179 LYS HB3 H 23.638 0.753 -2.804 1.00 . A A . 185 LYS HB3 1 1
12 42743 1 1 179 LYS HD2 H 23.376 -0.563 -4.935 1.00 . A A . 185 LYS HD2 1 1
12 42744 1 1 179 LYS HD3 H 23.369 0.326 -6.477 1.00 . A A . 185 LYS HD3 1 1
12 42745 1 1 179 LYS HE2 H 25.665 0.221 -6.748 1.00 . A A . 185 LYS HE2 1 1
12 42746 1 1 179 LYS HE3 H 25.974 0.265 -5.010 1.00 . A A . 185 LYS HE3 1 1
12 42747 1 1 179 LYS HG2 H 22.686 1.825 -4.845 1.00 . A A . 185 LYS HG2 1 1
12 42748 1 1 179 LYS HG3 H 24.312 2.284 -5.372 1.00 . A A . 185 LYS HG3 1 1
12 42749 1 1 179 LYS HZ1 H 25.033 -2.166 -6.443 1.00 . A A . 185 LYS HZ1 1 1
12 42750 1 1 179 LYS HZ2 H 26.555 -1.852 -5.940 1.00 . A A . 185 LYS HZ2 1 1
12 42751 1 1 179 LYS HZ3 H 25.369 -2.004 -4.818 1.00 . A A . 185 LYS HZ3 1 1
12 42752 1 1 179 LYS N N 22.578 3.203 -2.521 1.00 . A A . 185 LYS N 1 1
12 42753 1 1 179 LYS NZ N 25.573 -1.651 -5.752 1.00 . A A . 185 LYS NZ 1 1
12 42754 1 1 179 LYS O O 26.029 4.086 -2.982 1.00 . A A . 185 LYS O 1 1
12 42755 1 1 180 SER C C 24.093 7.114 -4.867 1.00 . A A . 186 SER C 1 1
12 42756 1 1 180 SER CA C 24.948 5.842 -4.914 1.00 . A A . 186 SER CA 1 1
12 42757 1 1 180 SER CB C 25.336 5.512 -6.363 1.00 . A A . 186 SER CB 1 1
12 42758 1 1 180 SER H H 23.331 4.494 -4.533 1.00 . A A . 186 SER H 1 1
12 42759 1 1 180 SER HA H 25.865 6.045 -4.363 1.00 . A A . 186 SER HA 1 1
12 42760 1 1 180 SER HB2 H 24.922 4.549 -6.662 1.00 . A A . 186 SER HB2 1 1
12 42761 1 1 180 SER HB3 H 24.946 6.277 -7.034 1.00 . A A . 186 SER HB3 1 1
12 42762 1 1 180 SER HG H 27.010 5.558 -7.404 1.00 . A A . 186 SER HG 1 1
12 42763 1 1 180 SER N N 24.282 4.703 -4.265 1.00 . A A . 186 SER N 1 1
12 42764 1 1 180 SER O O 22.866 7.017 -4.973 1.00 . A A . 186 SER O 1 1
12 42765 1 1 180 SER OG O 26.741 5.480 -6.462 1.00 . A A . 186 SER OG 1 1
12 42766 1 1 181 PRO C C 23.227 9.883 -6.026 1.00 . A A . 187 PRO C 1 1
12 42767 1 1 181 PRO CA C 24.006 9.589 -4.736 1.00 . A A . 187 PRO CA 1 1
12 42768 1 1 181 PRO CB C 25.086 10.643 -4.464 1.00 . A A . 187 PRO CB 1 1
12 42769 1 1 181 PRO CD C 26.150 8.526 -4.691 1.00 . A A . 187 PRO CD 1 1
12 42770 1 1 181 PRO CG C 26.367 10.006 -5.004 1.00 . A A . 187 PRO CG 1 1
12 42771 1 1 181 PRO HA H 23.304 9.577 -3.909 1.00 . A A . 187 PRO HA 1 1
12 42772 1 1 181 PRO HB2 H 24.868 11.592 -4.955 1.00 . A A . 187 PRO HB2 1 1
12 42773 1 1 181 PRO HB3 H 25.184 10.790 -3.387 1.00 . A A . 187 PRO HB3 1 1
12 42774 1 1 181 PRO HD2 H 26.683 7.896 -5.402 1.00 . A A . 187 PRO HD2 1 1
12 42775 1 1 181 PRO HD3 H 26.488 8.309 -3.675 1.00 . A A . 187 PRO HD3 1 1
12 42776 1 1 181 PRO HG2 H 26.428 10.156 -6.083 1.00 . A A . 187 PRO HG2 1 1
12 42777 1 1 181 PRO HG3 H 27.261 10.398 -4.515 1.00 . A A . 187 PRO HG3 1 1
12 42778 1 1 181 PRO N N 24.713 8.309 -4.776 1.00 . A A . 187 PRO N 1 1
12 42779 1 1 181 PRO O O 22.126 10.418 -5.979 1.00 . A A . 187 PRO O 1 1
12 42780 1 1 182 GLU C C 21.736 8.871 -8.585 1.00 . A A . 188 GLU C 1 1
12 42781 1 1 182 GLU CA C 23.129 9.541 -8.507 1.00 . A A . 188 GLU CA 1 1
12 42782 1 1 182 GLU CB C 24.124 8.892 -9.486 1.00 . A A . 188 GLU CB 1 1
12 42783 1 1 182 GLU CD C 25.035 8.557 -11.789 1.00 . A A . 188 GLU CD 1 1
12 42784 1 1 182 GLU CG C 23.897 9.187 -10.974 1.00 . A A . 188 GLU CG 1 1
12 42785 1 1 182 GLU H H 24.670 9.032 -7.128 1.00 . A A . 188 GLU H 1 1
12 42786 1 1 182 GLU HA H 23.006 10.592 -8.770 1.00 . A A . 188 GLU HA 1 1
12 42787 1 1 182 GLU HB2 H 25.125 9.252 -9.236 1.00 . A A . 188 GLU HB2 1 1
12 42788 1 1 182 GLU HB3 H 24.112 7.812 -9.333 1.00 . A A . 188 GLU HB3 1 1
12 42789 1 1 182 GLU HG2 H 22.934 8.775 -11.282 1.00 . A A . 188 GLU HG2 1 1
12 42790 1 1 182 GLU HG3 H 23.889 10.267 -11.138 1.00 . A A . 188 GLU HG3 1 1
12 42791 1 1 182 GLU N N 23.752 9.445 -7.174 1.00 . A A . 188 GLU N 1 1
12 42792 1 1 182 GLU O O 20.938 9.164 -9.472 1.00 . A A . 188 GLU O 1 1
12 42793 1 1 182 GLU OE1 O 24.901 7.381 -12.205 1.00 . A A . 188 GLU OE1 1 1
12 42794 1 1 182 GLU OE2 O 26.110 9.193 -11.921 1.00 . A A . 188 GLU OE2 1 1
12 42795 1 1 183 LEU C C 19.149 7.865 -6.606 1.00 . A A . 189 LEU C 1 1
12 42796 1 1 183 LEU CA C 20.192 7.215 -7.552 1.00 . A A . 189 LEU CA 1 1
12 42797 1 1 183 LEU CB C 20.531 5.770 -7.126 1.00 . A A . 189 LEU CB 1 1
12 42798 1 1 183 LEU CD1 C 22.007 3.737 -7.093 1.00 . A A . 189 LEU CD1 1 1
12 42799 1 1 183 LEU CD2 C 21.878 5.003 -9.200 1.00 . A A . 189 LEU CD2 1 1
12 42800 1 1 183 LEU CG C 21.823 5.135 -7.684 1.00 . A A . 189 LEU CG 1 1
12 42801 1 1 183 LEU H H 22.125 7.830 -6.909 1.00 . A A . 189 LEU H 1 1
12 42802 1 1 183 LEU HA H 19.743 7.174 -8.548 1.00 . A A . 189 LEU HA 1 1
12 42803 1 1 183 LEU HB2 H 20.639 5.789 -6.046 1.00 . A A . 189 LEU HB2 1 1
12 42804 1 1 183 LEU HB3 H 19.682 5.129 -7.374 1.00 . A A . 189 LEU HB3 1 1
12 42805 1 1 183 LEU HD11 H 21.165 3.103 -7.380 1.00 . A A . 189 LEU HD11 1 1
12 42806 1 1 183 LEU HD12 H 22.927 3.291 -7.469 1.00 . A A . 189 LEU HD12 1 1
12 42807 1 1 183 LEU HD13 H 22.055 3.808 -6.011 1.00 . A A . 189 LEU HD13 1 1
12 42808 1 1 183 LEU HD21 H 21.647 5.957 -9.673 1.00 . A A . 189 LEU HD21 1 1
12 42809 1 1 183 LEU HD22 H 22.875 4.689 -9.506 1.00 . A A . 189 LEU HD22 1 1
12 42810 1 1 183 LEU HD23 H 21.159 4.258 -9.539 1.00 . A A . 189 LEU HD23 1 1
12 42811 1 1 183 LEU HG H 22.673 5.734 -7.367 1.00 . A A . 189 LEU HG 1 1
12 42812 1 1 183 LEU N N 21.434 7.983 -7.631 1.00 . A A . 189 LEU N 1 1
12 42813 1 1 183 LEU O O 17.982 7.481 -6.615 1.00 . A A . 189 LEU O 1 1
12 42814 1 1 184 ASN C C 17.887 10.701 -5.750 1.00 . A A . 190 ASN C 1 1
12 42815 1 1 184 ASN CA C 18.644 9.629 -4.920 1.00 . A A . 190 ASN CA 1 1
12 42816 1 1 184 ASN CB C 19.398 10.331 -3.760 1.00 . A A . 190 ASN CB 1 1
12 42817 1 1 184 ASN CG C 20.504 9.604 -3.015 1.00 . A A . 190 ASN CG 1 1
12 42818 1 1 184 ASN H H 20.520 9.094 -5.811 1.00 . A A . 190 ASN H 1 1
12 42819 1 1 184 ASN HA H 17.897 8.963 -4.487 1.00 . A A . 190 ASN HA 1 1
12 42820 1 1 184 ASN HB2 H 19.846 11.239 -4.139 1.00 . A A . 190 ASN HB2 1 1
12 42821 1 1 184 ASN HB3 H 18.667 10.641 -3.029 1.00 . A A . 190 ASN HB3 1 1
12 42822 1 1 184 ASN HD21 H 19.637 7.826 -3.192 1.00 . A A . 190 ASN HD21 1 1
12 42823 1 1 184 ASN HD22 H 21.202 7.906 -2.377 1.00 . A A . 190 ASN HD22 1 1
12 42824 1 1 184 ASN N N 19.549 8.825 -5.761 1.00 . A A . 190 ASN N 1 1
12 42825 1 1 184 ASN ND2 N 20.367 8.335 -2.740 1.00 . A A . 190 ASN ND2 1 1
12 42826 1 1 184 ASN O O 18.504 11.400 -6.557 1.00 . A A . 190 ASN O 1 1
12 42827 1 1 184 ASN OD1 O 21.493 10.174 -2.590 1.00 . A A . 190 ASN OD1 1 1
12 42828 1 1 185 VAL C C 14.806 12.701 -5.569 1.00 . A A . 191 VAL C 1 1
12 42829 1 1 185 VAL CA C 15.709 11.755 -6.387 1.00 . A A . 191 VAL CA 1 1
12 42830 1 1 185 VAL CB C 14.852 10.911 -7.373 1.00 . A A . 191 VAL CB 1 1
12 42831 1 1 185 VAL CG1 C 15.732 9.910 -8.150 1.00 . A A . 191 VAL CG1 1 1
12 42832 1 1 185 VAL CG2 C 13.780 10.124 -6.591 1.00 . A A . 191 VAL CG2 1 1
12 42833 1 1 185 VAL H H 16.040 10.079 -5.209 1.00 . A A . 191 VAL H 1 1
12 42834 1 1 185 VAL HA H 16.349 12.395 -6.986 1.00 . A A . 191 VAL HA 1 1
12 42835 1 1 185 VAL HB H 14.357 11.570 -8.112 1.00 . A A . 191 VAL HB 1 1
12 42836 1 1 185 VAL HG11 H 16.199 9.195 -7.476 1.00 . A A . 191 VAL HG11 1 1
12 42837 1 1 185 VAL HG12 H 15.134 9.320 -8.838 1.00 . A A . 191 VAL HG12 1 1
12 42838 1 1 185 VAL HG13 H 16.499 10.446 -8.708 1.00 . A A . 191 VAL HG13 1 1
12 42839 1 1 185 VAL HG21 H 13.027 10.812 -6.202 1.00 . A A . 191 VAL HG21 1 1
12 42840 1 1 185 VAL HG22 H 13.271 9.408 -7.231 1.00 . A A . 191 VAL HG22 1 1
12 42841 1 1 185 VAL HG23 H 14.232 9.566 -5.776 1.00 . A A . 191 VAL HG23 1 1
12 42842 1 1 185 VAL N N 16.566 10.861 -5.559 1.00 . A A . 191 VAL N 1 1
12 42843 1 1 185 VAL O O 14.487 12.434 -4.409 1.00 . A A . 191 VAL O 1 1
12 42844 1 1 186 ASP C C 11.917 14.289 -6.241 1.00 . A A . 192 ASP C 1 1
12 42845 1 1 186 ASP CA C 13.305 14.696 -5.702 1.00 . A A . 192 ASP CA 1 1
12 42846 1 1 186 ASP CB C 13.610 16.151 -6.127 1.00 . A A . 192 ASP CB 1 1
12 42847 1 1 186 ASP CG C 14.520 16.912 -5.158 1.00 . A A . 192 ASP CG 1 1
12 42848 1 1 186 ASP H H 14.613 13.925 -7.164 1.00 . A A . 192 ASP H 1 1
12 42849 1 1 186 ASP HA H 13.270 14.648 -4.612 1.00 . A A . 192 ASP HA 1 1
12 42850 1 1 186 ASP HB2 H 14.026 16.161 -7.138 1.00 . A A . 192 ASP HB2 1 1
12 42851 1 1 186 ASP HB3 H 12.679 16.715 -6.172 1.00 . A A . 192 ASP HB3 1 1
12 42852 1 1 186 ASP N N 14.351 13.790 -6.202 1.00 . A A . 192 ASP N 1 1
12 42853 1 1 186 ASP O O 11.803 13.651 -7.292 1.00 . A A . 192 ASP O 1 1
12 42854 1 1 186 ASP OD1 O 14.195 16.993 -3.954 1.00 . A A . 192 ASP OD1 1 1
12 42855 1 1 186 ASP OD2 O 15.507 17.531 -5.624 1.00 . A A . 192 ASP OD2 1 1
12 42856 1 1 187 LEU C C 8.971 15.966 -6.555 1.00 . A A . 193 LEU C 1 1
12 42857 1 1 187 LEU CA C 9.463 14.609 -6.033 1.00 . A A . 193 LEU CA 1 1
12 42858 1 1 187 LEU CB C 8.542 14.095 -4.912 1.00 . A A . 193 LEU CB 1 1
12 42859 1 1 187 LEU CD1 C 9.737 11.857 -4.679 1.00 . A A . 193 LEU CD1 1 1
12 42860 1 1 187 LEU CD2 C 7.602 12.198 -3.578 1.00 . A A . 193 LEU CD2 1 1
12 42861 1 1 187 LEU CG C 8.401 12.568 -4.822 1.00 . A A . 193 LEU CG 1 1
12 42862 1 1 187 LEU H H 11.018 15.269 -4.721 1.00 . A A . 193 LEU H 1 1
12 42863 1 1 187 LEU HA H 9.405 13.910 -6.868 1.00 . A A . 193 LEU HA 1 1
12 42864 1 1 187 LEU HB2 H 8.881 14.493 -3.956 1.00 . A A . 193 LEU HB2 1 1
12 42865 1 1 187 LEU HB3 H 7.545 14.486 -5.099 1.00 . A A . 193 LEU HB3 1 1
12 42866 1 1 187 LEU HD11 H 10.290 12.303 -3.851 1.00 . A A . 193 LEU HD11 1 1
12 42867 1 1 187 LEU HD12 H 9.561 10.798 -4.494 1.00 . A A . 193 LEU HD12 1 1
12 42868 1 1 187 LEU HD13 H 10.302 11.962 -5.602 1.00 . A A . 193 LEU HD13 1 1
12 42869 1 1 187 LEU HD21 H 6.667 12.748 -3.567 1.00 . A A . 193 LEU HD21 1 1
12 42870 1 1 187 LEU HD22 H 7.376 11.131 -3.587 1.00 . A A . 193 LEU HD22 1 1
12 42871 1 1 187 LEU HD23 H 8.176 12.446 -2.688 1.00 . A A . 193 LEU HD23 1 1
12 42872 1 1 187 LEU HG H 7.885 12.198 -5.708 1.00 . A A . 193 LEU HG 1 1
12 42873 1 1 187 LEU N N 10.851 14.713 -5.552 1.00 . A A . 193 LEU N 1 1
12 42874 1 1 187 LEU O O 9.281 17.008 -5.975 1.00 . A A . 193 LEU O 1 1
12 42875 1 1 188 ALA C C 6.417 17.712 -7.360 1.00 . A A . 194 ALA C 1 1
12 42876 1 1 188 ALA CA C 7.610 17.191 -8.179 1.00 . A A . 194 ALA CA 1 1
12 42877 1 1 188 ALA CB C 7.258 16.953 -9.650 1.00 . A A . 194 ALA CB 1 1
12 42878 1 1 188 ALA H H 7.880 15.083 -8.028 1.00 . A A . 194 ALA H 1 1
12 42879 1 1 188 ALA HA H 8.398 17.947 -8.140 1.00 . A A . 194 ALA HA 1 1
12 42880 1 1 188 ALA HB1 H 6.448 16.230 -9.725 1.00 . A A . 194 ALA HB1 1 1
12 42881 1 1 188 ALA HB2 H 6.935 17.895 -10.096 1.00 . A A . 194 ALA HB2 1 1
12 42882 1 1 188 ALA HB3 H 8.132 16.584 -10.187 1.00 . A A . 194 ALA HB3 1 1
12 42883 1 1 188 ALA N N 8.149 15.963 -7.607 1.00 . A A . 194 ALA N 1 1
12 42884 1 1 188 ALA O O 5.337 17.120 -7.380 1.00 . A A . 194 ALA O 1 1
12 42885 1 1 189 ALA C C 4.313 19.610 -6.338 1.00 . A A . 195 ALA C 1 1
12 42886 1 1 189 ALA CA C 5.718 19.458 -5.719 1.00 . A A . 195 ALA CA 1 1
12 42887 1 1 189 ALA CB C 6.285 20.819 -5.296 1.00 . A A . 195 ALA CB 1 1
12 42888 1 1 189 ALA H H 7.644 19.042 -6.642 1.00 . A A . 195 ALA H 1 1
12 42889 1 1 189 ALA HA H 5.627 18.822 -4.838 1.00 . A A . 195 ALA HA 1 1
12 42890 1 1 189 ALA HB1 H 6.368 21.473 -6.166 1.00 . A A . 195 ALA HB1 1 1
12 42891 1 1 189 ALA HB2 H 5.619 21.287 -4.569 1.00 . A A . 195 ALA HB2 1 1
12 42892 1 1 189 ALA HB3 H 7.273 20.697 -4.851 1.00 . A A . 195 ALA HB3 1 1
12 42893 1 1 189 ALA N N 6.661 18.813 -6.640 1.00 . A A . 195 ALA N 1 1
12 42894 1 1 189 ALA O O 4.154 20.211 -7.406 1.00 . A A . 195 ALA O 1 1
12 42895 1 1 190 ALA C C 0.850 19.521 -5.327 1.00 . A A . 196 ALA C 1 1
12 42896 1 1 190 ALA CA C 1.951 18.905 -6.201 1.00 . A A . 196 ALA CA 1 1
12 42897 1 1 190 ALA CB C 1.729 17.406 -6.417 1.00 . A A . 196 ALA CB 1 1
12 42898 1 1 190 ALA H H 3.493 18.652 -4.748 1.00 . A A . 196 ALA H 1 1
12 42899 1 1 190 ALA HA H 1.889 19.387 -7.177 1.00 . A A . 196 ALA HA 1 1
12 42900 1 1 190 ALA HB1 H 1.886 16.864 -5.484 1.00 . A A . 196 ALA HB1 1 1
12 42901 1 1 190 ALA HB2 H 0.711 17.242 -6.764 1.00 . A A . 196 ALA HB2 1 1
12 42902 1 1 190 ALA HB3 H 2.436 17.041 -7.163 1.00 . A A . 196 ALA HB3 1 1
12 42903 1 1 190 ALA N N 3.298 19.078 -5.651 1.00 . A A . 196 ALA N 1 1
12 42904 1 1 190 ALA O O 0.928 19.478 -4.104 1.00 . A A . 196 ALA O 1 1
12 42905 1 1 191 ASP C C -2.454 19.539 -5.185 1.00 . A A . 197 ASP C 1 1
12 42906 1 1 191 ASP CA C -1.370 20.636 -5.284 1.00 . A A . 197 ASP CA 1 1
12 42907 1 1 191 ASP CB C -1.879 21.902 -6.020 1.00 . A A . 197 ASP CB 1 1
12 42908 1 1 191 ASP CG C -2.785 22.821 -5.176 1.00 . A A . 197 ASP CG 1 1
12 42909 1 1 191 ASP H H -0.214 20.035 -6.961 1.00 . A A . 197 ASP H 1 1
12 42910 1 1 191 ASP HA H -1.098 20.934 -4.271 1.00 . A A . 197 ASP HA 1 1
12 42911 1 1 191 ASP HB2 H -1.022 22.499 -6.331 1.00 . A A . 197 ASP HB2 1 1
12 42912 1 1 191 ASP HB3 H -2.411 21.596 -6.922 1.00 . A A . 197 ASP HB3 1 1
12 42913 1 1 191 ASP N N -0.167 20.115 -5.957 1.00 . A A . 197 ASP N 1 1
12 42914 1 1 191 ASP O O -2.300 18.437 -5.732 1.00 . A A . 197 ASP O 1 1
12 42915 1 1 191 ASP OD1 O -3.032 22.515 -3.992 1.00 . A A . 197 ASP OD1 1 1
12 42916 1 1 191 ASP OD2 O -3.211 23.885 -5.678 1.00 . A A . 197 ASP OD2 1 1
12 42917 1 1 192 ILE C C -5.391 18.920 -5.902 1.00 . A A . 198 ILE C 1 1
12 42918 1 1 192 ILE CA C -4.764 19.009 -4.505 1.00 . A A . 198 ILE CA 1 1
12 42919 1 1 192 ILE CB C -5.770 19.486 -3.424 1.00 . A A . 198 ILE CB 1 1
12 42920 1 1 192 ILE CD1 C -6.129 19.425 -0.856 1.00 . A A . 198 ILE CD1 1 1
12 42921 1 1 192 ILE CG1 C -5.208 19.104 -2.035 1.00 . A A . 198 ILE CG1 1 1
12 42922 1 1 192 ILE CG2 C -7.195 18.915 -3.611 1.00 . A A . 198 ILE CG2 1 1
12 42923 1 1 192 ILE H H -3.609 20.773 -4.089 1.00 . A A . 198 ILE H 1 1
12 42924 1 1 192 ILE HA H -4.436 18.010 -4.244 1.00 . A A . 198 ILE HA 1 1
12 42925 1 1 192 ILE HB H -5.846 20.573 -3.483 1.00 . A A . 198 ILE HB 1 1
12 42926 1 1 192 ILE HD11 H -6.981 18.746 -0.864 1.00 . A A . 198 ILE HD11 1 1
12 42927 1 1 192 ILE HD12 H -5.581 19.284 0.076 1.00 . A A . 198 ILE HD12 1 1
12 42928 1 1 192 ILE HD13 H -6.475 20.456 -0.926 1.00 . A A . 198 ILE HD13 1 1
12 42929 1 1 192 ILE HG12 H -5.003 18.033 -2.012 1.00 . A A . 198 ILE HG12 1 1
12 42930 1 1 192 ILE HG13 H -4.267 19.634 -1.883 1.00 . A A . 198 ILE HG13 1 1
12 42931 1 1 192 ILE HG21 H -7.181 17.827 -3.556 1.00 . A A . 198 ILE HG21 1 1
12 42932 1 1 192 ILE HG22 H -7.872 19.307 -2.854 1.00 . A A . 198 ILE HG22 1 1
12 42933 1 1 192 ILE HG23 H -7.606 19.227 -4.571 1.00 . A A . 198 ILE HG23 1 1
12 42934 1 1 192 ILE N N -3.564 19.847 -4.513 1.00 . A A . 198 ILE N 1 1
12 42935 1 1 192 ILE O O -5.421 19.894 -6.657 1.00 . A A . 198 ILE O 1 1
12 42936 1 1 193 LYS C C -8.230 17.125 -6.939 1.00 . A A . 199 LYS C 1 1
12 42937 1 1 193 LYS CA C -6.817 17.537 -7.395 1.00 . A A . 199 LYS CA 1 1
12 42938 1 1 193 LYS CB C -6.201 16.539 -8.395 1.00 . A A . 199 LYS CB 1 1
12 42939 1 1 193 LYS CD C -4.726 16.329 -10.458 1.00 . A A . 199 LYS CD 1 1
12 42940 1 1 193 LYS CE C -3.614 16.941 -11.327 1.00 . A A . 199 LYS CE 1 1
12 42941 1 1 193 LYS CG C -5.012 17.136 -9.177 1.00 . A A . 199 LYS CG 1 1
12 42942 1 1 193 LYS H H -5.945 17.035 -5.491 1.00 . A A . 199 LYS H 1 1
12 42943 1 1 193 LYS HA H -6.916 18.492 -7.908 1.00 . A A . 199 LYS HA 1 1
12 42944 1 1 193 LYS HB2 H -5.887 15.633 -7.873 1.00 . A A . 199 LYS HB2 1 1
12 42945 1 1 193 LYS HB3 H -6.979 16.262 -9.109 1.00 . A A . 199 LYS HB3 1 1
12 42946 1 1 193 LYS HD2 H -4.491 15.293 -10.218 1.00 . A A . 199 LYS HD2 1 1
12 42947 1 1 193 LYS HD3 H -5.636 16.327 -11.059 1.00 . A A . 199 LYS HD3 1 1
12 42948 1 1 193 LYS HE2 H -3.750 16.572 -12.349 1.00 . A A . 199 LYS HE2 1 1
12 42949 1 1 193 LYS HE3 H -3.750 18.026 -11.363 1.00 . A A . 199 LYS HE3 1 1
12 42950 1 1 193 LYS HG2 H -5.255 18.160 -9.469 1.00 . A A . 199 LYS HG2 1 1
12 42951 1 1 193 LYS HG3 H -4.129 17.160 -8.538 1.00 . A A . 199 LYS HG3 1 1
12 42952 1 1 193 LYS HZ1 H -2.098 15.595 -10.877 1.00 . A A . 199 LYS HZ1 1 1
12 42953 1 1 193 LYS HZ2 H -1.566 17.030 -11.506 1.00 . A A . 199 LYS HZ2 1 1
12 42954 1 1 193 LYS HZ3 H -2.043 16.935 -9.947 1.00 . A A . 199 LYS HZ3 1 1
12 42955 1 1 193 LYS N N -5.953 17.748 -6.220 1.00 . A A . 199 LYS N 1 1
12 42956 1 1 193 LYS NZ N -2.241 16.601 -10.879 1.00 . A A . 199 LYS NZ 1 1
12 42957 1 1 193 LYS O O -8.352 16.408 -5.943 1.00 . A A . 199 LYS O 1 1
12 42958 1 1 194 PRO C C -11.081 15.856 -7.535 1.00 . A A . 200 PRO C 1 1
12 42959 1 1 194 PRO CA C -10.676 17.303 -7.218 1.00 . A A . 200 PRO CA 1 1
12 42960 1 1 194 PRO CB C -11.533 18.312 -7.990 1.00 . A A . 200 PRO CB 1 1
12 42961 1 1 194 PRO CD C -9.285 18.445 -8.796 1.00 . A A . 200 PRO CD 1 1
12 42962 1 1 194 PRO CG C -10.734 18.532 -9.276 1.00 . A A . 200 PRO CG 1 1
12 42963 1 1 194 PRO HA H -10.794 17.476 -6.148 1.00 . A A . 200 PRO HA 1 1
12 42964 1 1 194 PRO HB2 H -12.535 17.935 -8.198 1.00 . A A . 200 PRO HB2 1 1
12 42965 1 1 194 PRO HB3 H -11.585 19.248 -7.432 1.00 . A A . 200 PRO HB3 1 1
12 42966 1 1 194 PRO HD2 H -8.654 18.033 -9.583 1.00 . A A . 200 PRO HD2 1 1
12 42967 1 1 194 PRO HD3 H -8.935 19.440 -8.513 1.00 . A A . 200 PRO HD3 1 1
12 42968 1 1 194 PRO HG2 H -10.936 17.724 -9.981 1.00 . A A . 200 PRO HG2 1 1
12 42969 1 1 194 PRO HG3 H -10.952 19.499 -9.728 1.00 . A A . 200 PRO HG3 1 1
12 42970 1 1 194 PRO N N -9.299 17.585 -7.618 1.00 . A A . 200 PRO N 1 1
12 42971 1 1 194 PRO O O -10.706 15.316 -8.573 1.00 . A A . 200 PRO O 1 1
12 42972 1 1 195 ASP C C -13.923 13.799 -6.352 1.00 . A A . 201 ASP C 1 1
12 42973 1 1 195 ASP CA C -12.494 13.931 -6.901 1.00 . A A . 201 ASP CA 1 1
12 42974 1 1 195 ASP CB C -11.610 12.833 -6.271 1.00 . A A . 201 ASP CB 1 1
12 42975 1 1 195 ASP CG C -11.394 11.673 -7.258 1.00 . A A . 201 ASP CG 1 1
12 42976 1 1 195 ASP H H -12.163 15.762 -5.833 1.00 . A A . 201 ASP H 1 1
12 42977 1 1 195 ASP HA H -12.553 13.765 -7.979 1.00 . A A . 201 ASP HA 1 1
12 42978 1 1 195 ASP HB2 H -10.643 13.244 -5.956 1.00 . A A . 201 ASP HB2 1 1
12 42979 1 1 195 ASP HB3 H -12.113 12.461 -5.370 1.00 . A A . 201 ASP HB3 1 1
12 42980 1 1 195 ASP N N -11.907 15.261 -6.668 1.00 . A A . 201 ASP N 1 1
12 42981 1 1 195 ASP O O -14.842 13.407 -7.069 1.00 . A A . 201 ASP O 1 1
12 42982 1 1 195 ASP OD1 O -12.385 11.233 -7.889 1.00 . A A . 201 ASP OD1 1 1
12 42983 1 1 195 ASP OD2 O -10.244 11.215 -7.436 1.00 . A A . 201 ASP OD2 1 1
12 42984 1 1 196 GLY C C -15.459 14.882 -3.154 1.00 . A A . 202 GLY C 1 1
12 42985 1 1 196 GLY CA C -15.369 13.933 -4.345 1.00 . A A . 202 GLY CA 1 1
12 42986 1 1 196 GLY H H -13.320 14.442 -4.533 1.00 . A A . 202 GLY H 1 1
12 42987 1 1 196 GLY HA2 H -16.209 14.122 -5.015 1.00 . A A . 202 GLY HA2 1 1
12 42988 1 1 196 GLY HA3 H -15.440 12.905 -3.989 1.00 . A A . 202 GLY HA3 1 1
12 42989 1 1 196 GLY N N -14.114 14.122 -5.070 1.00 . A A . 202 GLY N 1 1
12 42990 1 1 196 GLY O O -14.452 15.219 -2.539 1.00 . A A . 202 GLY O 1 1
12 42991 1 1 197 LYS C C -16.428 16.303 -0.419 1.00 . A A . 203 LYS C 1 1
12 42992 1 1 197 LYS CA C -16.959 16.401 -1.859 1.00 . A A . 203 LYS CA 1 1
12 42993 1 1 197 LYS CB C -18.474 16.597 -1.844 1.00 . A A . 203 LYS CB 1 1
12 42994 1 1 197 LYS CD C -20.684 15.429 -1.660 1.00 . A A . 203 LYS CD 1 1
12 42995 1 1 197 LYS CE C -20.947 14.775 -3.020 1.00 . A A . 203 LYS CE 1 1
12 42996 1 1 197 LYS CG C -19.216 15.383 -1.253 1.00 . A A . 203 LYS CG 1 1
12 42997 1 1 197 LYS H H -17.459 14.909 -3.305 1.00 . A A . 203 LYS H 1 1
12 42998 1 1 197 LYS HA H -16.507 17.309 -2.266 1.00 . A A . 203 LYS HA 1 1
12 42999 1 1 197 LYS HB2 H -18.710 17.473 -1.237 1.00 . A A . 203 LYS HB2 1 1
12 43000 1 1 197 LYS HB3 H -18.807 16.784 -2.867 1.00 . A A . 203 LYS HB3 1 1
12 43001 1 1 197 LYS HD2 H -21.273 14.929 -0.890 1.00 . A A . 203 LYS HD2 1 1
12 43002 1 1 197 LYS HD3 H -20.966 16.474 -1.724 1.00 . A A . 203 LYS HD3 1 1
12 43003 1 1 197 LYS HE2 H -20.382 15.306 -3.789 1.00 . A A . 203 LYS HE2 1 1
12 43004 1 1 197 LYS HE3 H -20.602 13.738 -2.990 1.00 . A A . 203 LYS HE3 1 1
12 43005 1 1 197 LYS HG2 H -18.781 14.438 -1.582 1.00 . A A . 203 LYS HG2 1 1
12 43006 1 1 197 LYS HG3 H -19.147 15.428 -0.165 1.00 . A A . 203 LYS HG3 1 1
12 43007 1 1 197 LYS HZ1 H -22.758 15.758 -3.301 1.00 . A A . 203 LYS HZ1 1 1
12 43008 1 1 197 LYS HZ2 H -22.554 14.451 -4.283 1.00 . A A . 203 LYS HZ2 1 1
12 43009 1 1 197 LYS HZ3 H -22.917 14.262 -2.665 1.00 . A A . 203 LYS HZ3 1 1
12 43010 1 1 197 LYS N N -16.675 15.292 -2.792 1.00 . A A . 203 LYS N 1 1
12 43011 1 1 197 LYS NZ N -22.390 14.810 -3.345 1.00 . A A . 203 LYS NZ 1 1
12 43012 1 1 197 LYS O O -16.382 17.320 0.264 1.00 . A A . 203 LYS O 1 1
12 43013 1 1 198 ARG C C -14.001 14.205 1.220 1.00 . A A . 204 ARG C 1 1
12 43014 1 1 198 ARG CA C -15.362 14.899 1.344 1.00 . A A . 204 ARG CA 1 1
12 43015 1 1 198 ARG CB C -16.336 14.232 2.340 1.00 . A A . 204 ARG CB 1 1
12 43016 1 1 198 ARG CD C -15.897 11.798 3.117 1.00 . A A . 204 ARG CD 1 1
12 43017 1 1 198 ARG CG C -16.608 12.730 2.112 1.00 . A A . 204 ARG CG 1 1
12 43018 1 1 198 ARG CZ C -17.615 11.428 4.914 1.00 . A A . 204 ARG CZ 1 1
12 43019 1 1 198 ARG H H -16.114 14.336 -0.595 1.00 . A A . 204 ARG H 1 1
12 43020 1 1 198 ARG HA H -15.124 15.878 1.766 1.00 . A A . 204 ARG HA 1 1
12 43021 1 1 198 ARG HB2 H -15.957 14.383 3.348 1.00 . A A . 204 ARG HB2 1 1
12 43022 1 1 198 ARG HB3 H -17.286 14.766 2.290 1.00 . A A . 204 ARG HB3 1 1
12 43023 1 1 198 ARG HD2 H -15.960 10.770 2.763 1.00 . A A . 204 ARG HD2 1 1
12 43024 1 1 198 ARG HD3 H -14.838 12.049 3.158 1.00 . A A . 204 ARG HD3 1 1
12 43025 1 1 198 ARG HE H -15.824 12.276 5.173 1.00 . A A . 204 ARG HE 1 1
12 43026 1 1 198 ARG HG2 H -17.683 12.564 2.177 1.00 . A A . 204 ARG HG2 1 1
12 43027 1 1 198 ARG HG3 H -16.308 12.455 1.100 1.00 . A A . 204 ARG HG3 1 1
12 43028 1 1 198 ARG HH11 H -18.189 10.575 3.189 1.00 . A A . 204 ARG HH11 1 1
12 43029 1 1 198 ARG HH12 H -19.300 10.392 4.534 1.00 . A A . 204 ARG HH12 1 1
12 43030 1 1 198 ARG HH21 H -17.325 12.000 6.819 1.00 . A A . 204 ARG HH21 1 1
12 43031 1 1 198 ARG HH22 H -18.922 11.424 6.446 1.00 . A A . 204 ARG HH22 1 1
12 43032 1 1 198 ARG N N -16.028 15.113 0.040 1.00 . A A . 204 ARG N 1 1
12 43033 1 1 198 ARG NE N -16.443 11.875 4.487 1.00 . A A . 204 ARG NE 1 1
12 43034 1 1 198 ARG NH1 N -18.460 10.801 4.144 1.00 . A A . 204 ARG NH1 1 1
12 43035 1 1 198 ARG NH2 N -17.966 11.608 6.156 1.00 . A A . 204 ARG NH2 1 1
12 43036 1 1 198 ARG O O -13.433 13.764 2.212 1.00 . A A . 204 ARG O 1 1
12 43037 1 1 199 HIS C C -11.191 14.300 -0.788 1.00 . A A . 205 HIS C 1 1
12 43038 1 1 199 HIS CA C -12.283 13.324 -0.339 1.00 . A A . 205 HIS CA 1 1
12 43039 1 1 199 HIS CB C -12.573 12.266 -1.422 1.00 . A A . 205 HIS CB 1 1
12 43040 1 1 199 HIS CD2 C -14.048 10.876 0.206 1.00 . A A . 205 HIS CD2 1 1
12 43041 1 1 199 HIS CE1 C -14.338 9.075 -0.994 1.00 . A A . 205 HIS CE1 1 1
12 43042 1 1 199 HIS CG C -13.422 11.082 -0.996 1.00 . A A . 205 HIS CG 1 1
12 43043 1 1 199 HIS H H -13.946 14.556 -0.768 1.00 . A A . 205 HIS H 1 1
12 43044 1 1 199 HIS HA H -11.909 12.811 0.544 1.00 . A A . 205 HIS HA 1 1
12 43045 1 1 199 HIS HB2 H -13.056 12.750 -2.271 1.00 . A A . 205 HIS HB2 1 1
12 43046 1 1 199 HIS HB3 H -11.620 11.873 -1.776 1.00 . A A . 205 HIS HB3 1 1
12 43047 1 1 199 HIS HD1 H -13.209 9.728 -2.634 1.00 . A A . 205 HIS HD1 1 1
12 43048 1 1 199 HIS HD2 H -14.014 11.533 1.055 1.00 . A A . 205 HIS HD2 1 1
12 43049 1 1 199 HIS HE1 H -14.580 8.061 -1.288 1.00 . A A . 205 HIS HE1 1 1
12 43050 1 1 199 HIS N N -13.508 14.048 -0.008 1.00 . A A . 205 HIS N 1 1
12 43051 1 1 199 HIS ND1 N -13.619 9.937 -1.733 1.00 . A A . 205 HIS ND1 1 1
12 43052 1 1 199 HIS NE2 N -14.662 9.621 0.190 1.00 . A A . 205 HIS NE2 1 1
12 43053 1 1 199 HIS O O -11.474 15.320 -1.414 1.00 . A A . 205 HIS O 1 1
12 43054 1 1 200 ALA C C -7.715 13.816 -1.576 1.00 . A A . 206 ALA C 1 1
12 43055 1 1 200 ALA CA C -8.776 14.723 -0.948 1.00 . A A . 206 ALA CA 1 1
12 43056 1 1 200 ALA CB C -8.214 15.520 0.227 1.00 . A A . 206 ALA CB 1 1
12 43057 1 1 200 ALA H H -9.755 13.136 0.043 1.00 . A A . 206 ALA H 1 1
12 43058 1 1 200 ALA HA H -9.091 15.436 -1.712 1.00 . A A . 206 ALA HA 1 1
12 43059 1 1 200 ALA HB1 H -7.767 14.843 0.955 1.00 . A A . 206 ALA HB1 1 1
12 43060 1 1 200 ALA HB2 H -7.467 16.221 -0.142 1.00 . A A . 206 ALA HB2 1 1
12 43061 1 1 200 ALA HB3 H -9.024 16.066 0.702 1.00 . A A . 206 ALA HB3 1 1
12 43062 1 1 200 ALA N N -9.935 13.967 -0.496 1.00 . A A . 206 ALA N 1 1
12 43063 1 1 200 ALA O O -7.476 12.701 -1.113 1.00 . A A . 206 ALA O 1 1
12 43064 1 1 201 VAL C C -4.899 14.758 -3.660 1.00 . A A . 207 VAL C 1 1
12 43065 1 1 201 VAL CA C -5.971 13.725 -3.344 1.00 . A A . 207 VAL CA 1 1
12 43066 1 1 201 VAL CB C -6.462 13.056 -4.653 1.00 . A A . 207 VAL CB 1 1
12 43067 1 1 201 VAL CG1 C -5.426 12.032 -5.140 1.00 . A A . 207 VAL CG1 1 1
12 43068 1 1 201 VAL CG2 C -7.801 12.318 -4.511 1.00 . A A . 207 VAL CG2 1 1
12 43069 1 1 201 VAL H H -7.326 15.327 -2.740 1.00 . A A . 207 VAL H 1 1
12 43070 1 1 201 VAL HA H -5.533 12.954 -2.712 1.00 . A A . 207 VAL HA 1 1
12 43071 1 1 201 VAL HB H -6.586 13.819 -5.422 1.00 . A A . 207 VAL HB 1 1
12 43072 1 1 201 VAL HG11 H -5.239 11.291 -4.360 1.00 . A A . 207 VAL HG11 1 1
12 43073 1 1 201 VAL HG12 H -5.796 11.525 -6.033 1.00 . A A . 207 VAL HG12 1 1
12 43074 1 1 201 VAL HG13 H -4.495 12.530 -5.398 1.00 . A A . 207 VAL HG13 1 1
12 43075 1 1 201 VAL HG21 H -8.593 13.032 -4.292 1.00 . A A . 207 VAL HG21 1 1
12 43076 1 1 201 VAL HG22 H -8.056 11.824 -5.449 1.00 . A A . 207 VAL HG22 1 1
12 43077 1 1 201 VAL HG23 H -7.741 11.575 -3.715 1.00 . A A . 207 VAL HG23 1 1
12 43078 1 1 201 VAL N N -7.061 14.363 -2.597 1.00 . A A . 207 VAL N 1 1
12 43079 1 1 201 VAL O O -5.230 15.881 -4.028 1.00 . A A . 207 VAL O 1 1
12 43080 1 1 202 ILE C C -1.928 14.286 -5.224 1.00 . A A . 208 ILE C 1 1
12 43081 1 1 202 ILE CA C -2.453 15.114 -4.042 1.00 . A A . 208 ILE CA 1 1
12 43082 1 1 202 ILE CB C -1.383 15.239 -2.930 1.00 . A A . 208 ILE CB 1 1
12 43083 1 1 202 ILE CD1 C -2.035 17.542 -1.910 1.00 . A A . 208 ILE CD1 1 1
12 43084 1 1 202 ILE CG1 C -1.862 16.033 -1.693 1.00 . A A . 208 ILE CG1 1 1
12 43085 1 1 202 ILE CG2 C -0.072 15.838 -3.474 1.00 . A A . 208 ILE CG2 1 1
12 43086 1 1 202 ILE H H -3.430 13.385 -3.462 1.00 . A A . 208 ILE H 1 1
12 43087 1 1 202 ILE HA H -2.737 16.107 -4.394 1.00 . A A . 208 ILE HA 1 1
12 43088 1 1 202 ILE HB H -1.156 14.229 -2.584 1.00 . A A . 208 ILE HB 1 1
12 43089 1 1 202 ILE HD11 H -2.691 17.723 -2.757 1.00 . A A . 208 ILE HD11 1 1
12 43090 1 1 202 ILE HD12 H -2.474 17.984 -1.016 1.00 . A A . 208 ILE HD12 1 1
12 43091 1 1 202 ILE HD13 H -1.072 18.018 -2.094 1.00 . A A . 208 ILE HD13 1 1
12 43092 1 1 202 ILE HG12 H -2.809 15.620 -1.344 1.00 . A A . 208 ILE HG12 1 1
12 43093 1 1 202 ILE HG13 H -1.138 15.891 -0.888 1.00 . A A . 208 ILE HG13 1 1
12 43094 1 1 202 ILE HG21 H -0.266 16.786 -3.980 1.00 . A A . 208 ILE HG21 1 1
12 43095 1 1 202 ILE HG22 H 0.627 16.015 -2.655 1.00 . A A . 208 ILE HG22 1 1
12 43096 1 1 202 ILE HG23 H 0.400 15.148 -4.174 1.00 . A A . 208 ILE HG23 1 1
12 43097 1 1 202 ILE N N -3.628 14.376 -3.555 1.00 . A A . 208 ILE N 1 1
12 43098 1 1 202 ILE O O -1.901 13.056 -5.134 1.00 . A A . 208 ILE O 1 1
12 43099 1 1 203 SER C C -0.010 14.861 -8.303 1.00 . A A . 209 SER C 1 1
12 43100 1 1 203 SER CA C -1.197 14.208 -7.587 1.00 . A A . 209 SER CA 1 1
12 43101 1 1 203 SER CB C -2.450 14.178 -8.472 1.00 . A A . 209 SER CB 1 1
12 43102 1 1 203 SER H H -1.571 15.930 -6.346 1.00 . A A . 209 SER H 1 1
12 43103 1 1 203 SER HA H -0.923 13.176 -7.364 1.00 . A A . 209 SER HA 1 1
12 43104 1 1 203 SER HB2 H -3.176 13.481 -8.050 1.00 . A A . 209 SER HB2 1 1
12 43105 1 1 203 SER HB3 H -2.892 15.173 -8.467 1.00 . A A . 209 SER HB3 1 1
12 43106 1 1 203 SER HG H -2.148 12.858 -9.881 1.00 . A A . 209 SER HG 1 1
12 43107 1 1 203 SER N N -1.541 14.917 -6.337 1.00 . A A . 209 SER N 1 1
12 43108 1 1 203 SER O O -0.145 15.968 -8.835 1.00 . A A . 209 SER O 1 1
12 43109 1 1 203 SER OG O -2.172 13.822 -9.817 1.00 . A A . 209 SER OG 1 1
12 43110 1 1 204 GLY C C 3.304 13.703 -9.550 1.00 . A A . 210 GLY C 1 1
12 43111 1 1 204 GLY CA C 2.440 14.694 -8.758 1.00 . A A . 210 GLY CA 1 1
12 43112 1 1 204 GLY H H 1.136 13.244 -7.890 1.00 . A A . 210 GLY H 1 1
12 43113 1 1 204 GLY HA2 H 2.288 15.579 -9.377 1.00 . A A . 210 GLY HA2 1 1
12 43114 1 1 204 GLY HA3 H 3.012 14.996 -7.882 1.00 . A A . 210 GLY HA3 1 1
12 43115 1 1 204 GLY N N 1.139 14.172 -8.308 1.00 . A A . 210 GLY N 1 1
12 43116 1 1 204 GLY O O 2.885 12.587 -9.864 1.00 . A A . 210 GLY O 1 1
12 43117 1 1 205 SER C C 6.738 12.946 -10.038 1.00 . A A . 211 SER C 1 1
12 43118 1 1 205 SER CA C 5.468 13.406 -10.763 1.00 . A A . 211 SER CA 1 1
12 43119 1 1 205 SER CB C 5.849 14.271 -11.971 1.00 . A A . 211 SER CB 1 1
12 43120 1 1 205 SER H H 4.858 14.987 -9.459 1.00 . A A . 211 SER H 1 1
12 43121 1 1 205 SER HA H 4.970 12.524 -11.163 1.00 . A A . 211 SER HA 1 1
12 43122 1 1 205 SER HB2 H 6.505 15.079 -11.654 1.00 . A A . 211 SER HB2 1 1
12 43123 1 1 205 SER HB3 H 6.390 13.661 -12.692 1.00 . A A . 211 SER HB3 1 1
12 43124 1 1 205 SER HG H 4.988 15.383 -13.320 1.00 . A A . 211 SER HG 1 1
12 43125 1 1 205 SER N N 4.538 14.116 -9.860 1.00 . A A . 211 SER N 1 1
12 43126 1 1 205 SER O O 7.137 13.553 -9.042 1.00 . A A . 211 SER O 1 1
12 43127 1 1 205 SER OG O 4.704 14.815 -12.597 1.00 . A A . 211 SER OG 1 1
12 43128 1 1 206 VAL C C 9.692 10.944 -10.757 1.00 . A A . 212 VAL C 1 1
12 43129 1 1 206 VAL CA C 8.494 11.205 -9.836 1.00 . A A . 212 VAL CA 1 1
12 43130 1 1 206 VAL CB C 8.021 9.883 -9.196 1.00 . A A . 212 VAL CB 1 1
12 43131 1 1 206 VAL CG1 C 9.081 9.339 -8.241 1.00 . A A . 212 VAL CG1 1 1
12 43132 1 1 206 VAL CG2 C 6.756 10.046 -8.347 1.00 . A A . 212 VAL CG2 1 1
12 43133 1 1 206 VAL H H 7.015 11.451 -11.378 1.00 . A A . 212 VAL H 1 1
12 43134 1 1 206 VAL HA H 8.840 11.846 -9.025 1.00 . A A . 212 VAL HA 1 1
12 43135 1 1 206 VAL HB H 7.823 9.149 -9.977 1.00 . A A . 212 VAL HB 1 1
12 43136 1 1 206 VAL HG11 H 9.266 10.072 -7.455 1.00 . A A . 212 VAL HG11 1 1
12 43137 1 1 206 VAL HG12 H 8.722 8.413 -7.790 1.00 . A A . 212 VAL HG12 1 1
12 43138 1 1 206 VAL HG13 H 10.004 9.134 -8.780 1.00 . A A . 212 VAL HG13 1 1
12 43139 1 1 206 VAL HG21 H 5.937 10.384 -8.973 1.00 . A A . 212 VAL HG21 1 1
12 43140 1 1 206 VAL HG22 H 6.478 9.087 -7.910 1.00 . A A . 212 VAL HG22 1 1
12 43141 1 1 206 VAL HG23 H 6.934 10.766 -7.546 1.00 . A A . 212 VAL HG23 1 1
12 43142 1 1 206 VAL N N 7.383 11.883 -10.536 1.00 . A A . 212 VAL N 1 1
12 43143 1 1 206 VAL O O 9.572 10.241 -11.761 1.00 . A A . 212 VAL O 1 1
12 43144 1 1 207 LEU C C 12.919 10.159 -10.741 1.00 . A A . 213 LEU C 1 1
12 43145 1 1 207 LEU CA C 12.126 11.403 -11.108 1.00 . A A . 213 LEU CA 1 1
12 43146 1 1 207 LEU CB C 12.951 12.669 -10.808 1.00 . A A . 213 LEU CB 1 1
12 43147 1 1 207 LEU CD1 C 14.676 12.932 -12.646 1.00 . A A . 213 LEU CD1 1 1
12 43148 1 1 207 LEU CD2 C 12.300 13.593 -13.088 1.00 . A A . 213 LEU CD2 1 1
12 43149 1 1 207 LEU CG C 13.393 13.461 -12.038 1.00 . A A . 213 LEU CG 1 1
12 43150 1 1 207 LEU H H 10.816 12.156 -9.616 1.00 . A A . 213 LEU H 1 1
12 43151 1 1 207 LEU HA H 11.932 11.316 -12.182 1.00 . A A . 213 LEU HA 1 1
12 43152 1 1 207 LEU HB2 H 12.366 13.351 -10.194 1.00 . A A . 213 LEU HB2 1 1
12 43153 1 1 207 LEU HB3 H 13.830 12.396 -10.222 1.00 . A A . 213 LEU HB3 1 1
12 43154 1 1 207 LEU HD11 H 14.594 11.856 -12.758 1.00 . A A . 213 LEU HD11 1 1
12 43155 1 1 207 LEU HD12 H 14.849 13.403 -13.614 1.00 . A A . 213 LEU HD12 1 1
12 43156 1 1 207 LEU HD13 H 15.504 13.187 -11.986 1.00 . A A . 213 LEU HD13 1 1
12 43157 1 1 207 LEU HD21 H 11.361 13.753 -12.563 1.00 . A A . 213 LEU HD21 1 1
12 43158 1 1 207 LEU HD22 H 12.533 14.439 -13.729 1.00 . A A . 213 LEU HD22 1 1
12 43159 1 1 207 LEU HD23 H 12.246 12.688 -13.698 1.00 . A A . 213 LEU HD23 1 1
12 43160 1 1 207 LEU HG H 13.605 14.452 -11.691 1.00 . A A . 213 LEU HG 1 1
12 43161 1 1 207 LEU N N 10.848 11.504 -10.389 1.00 . A A . 213 LEU N 1 1
12 43162 1 1 207 LEU O O 12.985 9.807 -9.575 1.00 . A A . 213 LEU O 1 1
12 43163 1 1 208 TYR C C 15.353 7.876 -12.089 1.00 . A A . 214 TYR C 1 1
12 43164 1 1 208 TYR CA C 13.965 8.117 -11.515 1.00 . A A . 214 TYR CA 1 1
12 43165 1 1 208 TYR CB C 12.999 7.031 -11.979 1.00 . A A . 214 TYR CB 1 1
12 43166 1 1 208 TYR CD1 C 12.054 6.394 -9.736 1.00 . A A . 214 TYR CD1 1 1
12 43167 1 1 208 TYR CD2 C 13.074 4.641 -11.088 1.00 . A A . 214 TYR CD2 1 1
12 43168 1 1 208 TYR CE1 C 11.711 5.443 -8.759 1.00 . A A . 214 TYR CE1 1 1
12 43169 1 1 208 TYR CE2 C 12.761 3.686 -10.093 1.00 . A A . 214 TYR CE2 1 1
12 43170 1 1 208 TYR CG C 12.713 5.993 -10.912 1.00 . A A . 214 TYR CG 1 1
12 43171 1 1 208 TYR CZ C 12.068 4.089 -8.928 1.00 . A A . 214 TYR CZ 1 1
12 43172 1 1 208 TYR H H 12.547 9.565 -12.300 1.00 . A A . 214 TYR H 1 1
12 43173 1 1 208 TYR HA H 14.078 7.983 -10.442 1.00 . A A . 214 TYR HA 1 1
12 43174 1 1 208 TYR HB2 H 12.053 7.490 -12.264 1.00 . A A . 214 TYR HB2 1 1
12 43175 1 1 208 TYR HB3 H 13.415 6.561 -12.866 1.00 . A A . 214 TYR HB3 1 1
12 43176 1 1 208 TYR HD1 H 11.813 7.439 -9.582 1.00 . A A . 214 TYR HD1 1 1
12 43177 1 1 208 TYR HD2 H 13.591 4.334 -11.987 1.00 . A A . 214 TYR HD2 1 1
12 43178 1 1 208 TYR HE1 H 11.141 5.735 -7.891 1.00 . A A . 214 TYR HE1 1 1
12 43179 1 1 208 TYR HE2 H 13.022 2.645 -10.222 1.00 . A A . 214 TYR HE2 1 1
12 43180 1 1 208 TYR HH H 11.830 2.247 -8.214 1.00 . A A . 214 TYR HH 1 1
12 43181 1 1 208 TYR N N 13.392 9.458 -11.773 1.00 . A A . 214 TYR N 1 1
12 43182 1 1 208 TYR O O 15.555 7.984 -13.287 1.00 . A A . 214 TYR O 1 1
12 43183 1 1 208 TYR OH O 11.690 3.191 -7.979 1.00 . A A . 214 TYR OH 1 1
12 43184 1 1 209 ASN C C 18.248 8.799 -12.175 1.00 . A A . 215 ASN C 1 1
12 43185 1 1 209 ASN CA C 17.735 7.469 -11.575 1.00 . A A . 215 ASN CA 1 1
12 43186 1 1 209 ASN CB C 18.009 6.234 -12.472 1.00 . A A . 215 ASN CB 1 1
12 43187 1 1 209 ASN CG C 19.138 5.387 -12.010 1.00 . A A . 215 ASN CG 1 1
12 43188 1 1 209 ASN H H 16.059 7.368 -10.263 1.00 . A A . 215 ASN H 1 1
12 43189 1 1 209 ASN HA H 18.284 7.350 -10.643 1.00 . A A . 215 ASN HA 1 1
12 43190 1 1 209 ASN HB2 H 17.221 5.494 -12.475 1.00 . A A . 215 ASN HB2 1 1
12 43191 1 1 209 ASN HB3 H 18.170 6.529 -13.506 1.00 . A A . 215 ASN HB3 1 1
12 43192 1 1 209 ASN HD21 H 19.783 5.209 -13.911 1.00 . A A . 215 ASN HD21 1 1
12 43193 1 1 209 ASN HD22 H 20.097 3.932 -12.755 1.00 . A A . 215 ASN HD22 1 1
12 43194 1 1 209 ASN N N 16.311 7.521 -11.228 1.00 . A A . 215 ASN N 1 1
12 43195 1 1 209 ASN ND2 N 19.865 4.875 -12.957 1.00 . A A . 215 ASN ND2 1 1
12 43196 1 1 209 ASN O O 19.142 8.784 -13.019 1.00 . A A . 215 ASN O 1 1
12 43197 1 1 209 ASN OD1 O 19.215 4.975 -10.866 1.00 . A A . 215 ASN OD1 1 1
12 43198 1 1 210 GLN C C 17.583 11.174 -13.938 1.00 . A A . 216 GLN C 1 1
12 43199 1 1 210 GLN CA C 17.864 11.235 -12.436 1.00 . A A . 216 GLN CA 1 1
12 43200 1 1 210 GLN CB C 19.217 11.844 -12.047 1.00 . A A . 216 GLN CB 1 1
12 43201 1 1 210 GLN CD C 18.317 13.103 -10.088 1.00 . A A . 216 GLN CD 1 1
12 43202 1 1 210 GLN CG C 19.286 12.025 -10.553 1.00 . A A . 216 GLN CG 1 1
12 43203 1 1 210 GLN H H 16.935 9.911 -11.067 1.00 . A A . 216 GLN H 1 1
12 43204 1 1 210 GLN HA H 17.101 11.885 -12.037 1.00 . A A . 216 GLN HA 1 1
12 43205 1 1 210 GLN HB2 H 20.044 11.228 -12.400 1.00 . A A . 216 GLN HB2 1 1
12 43206 1 1 210 GLN HB3 H 19.304 12.853 -12.416 1.00 . A A . 216 GLN HB3 1 1
12 43207 1 1 210 GLN HE21 H 18.493 12.337 -8.306 1.00 . A A . 216 GLN HE21 1 1
12 43208 1 1 210 GLN HE22 H 17.314 13.658 -8.483 1.00 . A A . 216 GLN HE22 1 1
12 43209 1 1 210 GLN HG2 H 19.028 11.080 -10.075 1.00 . A A . 216 GLN HG2 1 1
12 43210 1 1 210 GLN HG3 H 20.300 12.303 -10.281 1.00 . A A . 216 GLN HG3 1 1
12 43211 1 1 210 GLN N N 17.647 9.940 -11.783 1.00 . A A . 216 GLN N 1 1
12 43212 1 1 210 GLN NE2 N 17.990 13.025 -8.843 1.00 . A A . 216 GLN NE2 1 1
12 43213 1 1 210 GLN O O 18.338 11.695 -14.765 1.00 . A A . 216 GLN O 1 1
12 43214 1 1 210 GLN OE1 O 17.801 13.953 -10.797 1.00 . A A . 216 GLN OE1 1 1
12 43215 1 1 211 ALA C C 14.520 9.891 -15.530 1.00 . A A . 217 ALA C 1 1
12 43216 1 1 211 ALA CA C 16.039 10.208 -15.634 1.00 . A A . 217 ALA CA 1 1
12 43217 1 1 211 ALA CB C 16.874 9.045 -16.200 1.00 . A A . 217 ALA CB 1 1
12 43218 1 1 211 ALA H H 15.634 10.543 -13.717 1.00 . A A . 217 ALA H 1 1
12 43219 1 1 211 ALA HA H 16.173 11.090 -16.265 1.00 . A A . 217 ALA HA 1 1
12 43220 1 1 211 ALA HB1 H 16.704 8.139 -15.618 1.00 . A A . 217 ALA HB1 1 1
12 43221 1 1 211 ALA HB2 H 16.609 8.855 -17.240 1.00 . A A . 217 ALA HB2 1 1
12 43222 1 1 211 ALA HB3 H 17.933 9.302 -16.159 1.00 . A A . 217 ALA HB3 1 1
12 43223 1 1 211 ALA N N 16.489 10.488 -14.272 1.00 . A A . 217 ALA N 1 1
12 43224 1 1 211 ALA O O 13.864 10.308 -14.573 1.00 . A A . 217 ALA O 1 1
12 43225 1 1 212 GLU C C 11.434 9.439 -16.200 1.00 . A A . 218 GLU C 1 1
12 43226 1 1 212 GLU CA C 12.644 8.511 -16.448 1.00 . A A . 218 GLU CA 1 1
12 43227 1 1 212 GLU CB C 12.698 7.328 -15.458 1.00 . A A . 218 GLU CB 1 1
12 43228 1 1 212 GLU CD C 13.637 5.445 -16.998 1.00 . A A . 218 GLU CD 1 1
12 43229 1 1 212 GLU CG C 12.484 5.956 -16.103 1.00 . A A . 218 GLU CG 1 1
12 43230 1 1 212 GLU H H 14.617 8.740 -17.147 1.00 . A A . 218 GLU H 1 1
12 43231 1 1 212 GLU HA H 12.478 8.090 -17.440 1.00 . A A . 218 GLU HA 1 1
12 43232 1 1 212 GLU HB2 H 13.640 7.324 -14.927 1.00 . A A . 218 GLU HB2 1 1
12 43233 1 1 212 GLU HB3 H 11.930 7.450 -14.695 1.00 . A A . 218 GLU HB3 1 1
12 43234 1 1 212 GLU HG2 H 12.330 5.252 -15.283 1.00 . A A . 218 GLU HG2 1 1
12 43235 1 1 212 GLU HG3 H 11.556 5.999 -16.672 1.00 . A A . 218 GLU HG3 1 1
12 43236 1 1 212 GLU N N 13.978 9.129 -16.480 1.00 . A A . 218 GLU N 1 1
12 43237 1 1 212 GLU O O 11.513 10.666 -16.257 1.00 . A A . 218 GLU O 1 1
12 43238 1 1 212 GLU OE1 O 14.207 6.245 -17.778 1.00 . A A . 218 GLU OE1 1 1
12 43239 1 1 212 GLU OE2 O 13.905 4.218 -16.933 1.00 . A A . 218 GLU OE2 1 1
12 43240 1 1 213 LYS C C 8.010 8.619 -15.010 1.00 . A A . 219 LYS C 1 1
12 43241 1 1 213 LYS CA C 8.988 9.515 -15.765 1.00 . A A . 219 LYS CA 1 1
12 43242 1 1 213 LYS CB C 8.427 9.901 -17.139 1.00 . A A . 219 LYS CB 1 1
12 43243 1 1 213 LYS CD C 7.149 11.622 -18.436 1.00 . A A . 219 LYS CD 1 1
12 43244 1 1 213 LYS CE C 5.948 12.565 -18.386 1.00 . A A . 219 LYS CE 1 1
12 43245 1 1 213 LYS CG C 7.338 10.974 -17.059 1.00 . A A . 219 LYS CG 1 1
12 43246 1 1 213 LYS H H 10.218 7.827 -16.032 1.00 . A A . 219 LYS H 1 1
12 43247 1 1 213 LYS HA H 9.173 10.416 -15.178 1.00 . A A . 219 LYS HA 1 1
12 43248 1 1 213 LYS HB2 H 9.250 10.262 -17.739 1.00 . A A . 219 LYS HB2 1 1
12 43249 1 1 213 LYS HB3 H 8.041 9.022 -17.656 1.00 . A A . 219 LYS HB3 1 1
12 43250 1 1 213 LYS HD2 H 8.054 12.179 -18.684 1.00 . A A . 219 LYS HD2 1 1
12 43251 1 1 213 LYS HD3 H 6.980 10.844 -19.181 1.00 . A A . 219 LYS HD3 1 1
12 43252 1 1 213 LYS HE2 H 5.058 11.945 -18.245 1.00 . A A . 219 LYS HE2 1 1
12 43253 1 1 213 LYS HE3 H 6.066 13.203 -17.506 1.00 . A A . 219 LYS HE3 1 1
12 43254 1 1 213 LYS HG2 H 6.406 10.514 -16.723 1.00 . A A . 219 LYS HG2 1 1
12 43255 1 1 213 LYS HG3 H 7.626 11.747 -16.345 1.00 . A A . 219 LYS HG3 1 1
12 43256 1 1 213 LYS HZ1 H 5.833 12.841 -20.466 1.00 . A A . 219 LYS HZ1 1 1
12 43257 1 1 213 LYS HZ2 H 4.965 13.932 -19.617 1.00 . A A . 219 LYS HZ2 1 1
12 43258 1 1 213 LYS HZ3 H 6.588 14.065 -19.698 1.00 . A A . 219 LYS HZ3 1 1
12 43259 1 1 213 LYS N N 10.252 8.831 -16.004 1.00 . A A . 219 LYS N 1 1
12 43260 1 1 213 LYS NZ N 5.821 13.397 -19.612 1.00 . A A . 219 LYS NZ 1 1
12 43261 1 1 213 LYS O O 7.356 7.772 -15.619 1.00 . A A . 219 LYS O 1 1
12 43262 1 1 214 GLY C C 5.825 9.150 -12.383 1.00 . A A . 220 GLY C 1 1
12 43263 1 1 214 GLY CA C 6.828 8.121 -12.907 1.00 . A A . 220 GLY CA 1 1
12 43264 1 1 214 GLY H H 8.516 9.253 -13.064 1.00 . A A . 220 GLY H 1 1
12 43265 1 1 214 GLY HA2 H 6.274 7.395 -13.501 1.00 . A A . 220 GLY HA2 1 1
12 43266 1 1 214 GLY HA3 H 7.259 7.604 -12.050 1.00 . A A . 220 GLY HA3 1 1
12 43267 1 1 214 GLY N N 7.907 8.743 -13.693 1.00 . A A . 220 GLY N 1 1
12 43268 1 1 214 GLY O O 5.926 10.343 -12.677 1.00 . A A . 220 GLY O 1 1
12 43269 1 1 215 SER C C 3.520 9.065 -9.525 1.00 . A A . 221 SER C 1 1
12 43270 1 1 215 SER CA C 3.847 9.568 -10.943 1.00 . A A . 221 SER CA 1 1
12 43271 1 1 215 SER CB C 2.583 9.664 -11.810 1.00 . A A . 221 SER CB 1 1
12 43272 1 1 215 SER H H 4.980 7.868 -11.017 1.00 . A A . 221 SER H 1 1
12 43273 1 1 215 SER HA H 4.243 10.574 -10.833 1.00 . A A . 221 SER HA 1 1
12 43274 1 1 215 SER HB2 H 1.921 10.412 -11.377 1.00 . A A . 221 SER HB2 1 1
12 43275 1 1 215 SER HB3 H 2.853 9.983 -12.818 1.00 . A A . 221 SER HB3 1 1
12 43276 1 1 215 SER HG H 2.552 7.728 -12.057 1.00 . A A . 221 SER HG 1 1
12 43277 1 1 215 SER N N 4.852 8.712 -11.581 1.00 . A A . 221 SER N 1 1
12 43278 1 1 215 SER O O 3.726 7.891 -9.216 1.00 . A A . 221 SER O 1 1
12 43279 1 1 215 SER OG O 1.910 8.425 -11.877 1.00 . A A . 221 SER OG 1 1
12 43280 1 1 216 TYR C C 1.249 10.201 -6.916 1.00 . A A . 222 TYR C 1 1
12 43281 1 1 216 TYR CA C 2.581 9.570 -7.309 1.00 . A A . 222 TYR CA 1 1
12 43282 1 1 216 TYR CB C 3.668 9.794 -6.244 1.00 . A A . 222 TYR CB 1 1
12 43283 1 1 216 TYR CD1 C 4.460 12.182 -6.674 1.00 . A A . 222 TYR CD1 1 1
12 43284 1 1 216 TYR CD2 C 3.720 11.565 -4.437 1.00 . A A . 222 TYR CD2 1 1
12 43285 1 1 216 TYR CE1 C 4.797 13.469 -6.211 1.00 . A A . 222 TYR CE1 1 1
12 43286 1 1 216 TYR CE2 C 4.003 12.863 -3.982 1.00 . A A . 222 TYR CE2 1 1
12 43287 1 1 216 TYR CG C 3.931 11.221 -5.788 1.00 . A A . 222 TYR CG 1 1
12 43288 1 1 216 TYR CZ C 4.581 13.806 -4.860 1.00 . A A . 222 TYR CZ 1 1
12 43289 1 1 216 TYR H H 2.917 10.896 -8.992 1.00 . A A . 222 TYR H 1 1
12 43290 1 1 216 TYR HA H 2.392 8.498 -7.327 1.00 . A A . 222 TYR HA 1 1
12 43291 1 1 216 TYR HB2 H 3.388 9.209 -5.366 1.00 . A A . 222 TYR HB2 1 1
12 43292 1 1 216 TYR HB3 H 4.598 9.370 -6.612 1.00 . A A . 222 TYR HB3 1 1
12 43293 1 1 216 TYR HD1 H 4.652 11.920 -7.701 1.00 . A A . 222 TYR HD1 1 1
12 43294 1 1 216 TYR HD2 H 3.392 10.822 -3.723 1.00 . A A . 222 TYR HD2 1 1
12 43295 1 1 216 TYR HE1 H 5.255 14.194 -6.869 1.00 . A A . 222 TYR HE1 1 1
12 43296 1 1 216 TYR HE2 H 3.820 13.115 -2.950 1.00 . A A . 222 TYR HE2 1 1
12 43297 1 1 216 TYR HH H 4.941 15.006 -3.419 1.00 . A A . 222 TYR HH 1 1
12 43298 1 1 216 TYR N N 3.041 9.947 -8.653 1.00 . A A . 222 TYR N 1 1
12 43299 1 1 216 TYR O O 0.932 11.326 -7.313 1.00 . A A . 222 TYR O 1 1
12 43300 1 1 216 TYR OH O 5.029 14.988 -4.372 1.00 . A A . 222 TYR OH 1 1
12 43301 1 1 217 SER C C -1.048 9.479 -4.076 1.00 . A A . 223 SER C 1 1
12 43302 1 1 217 SER CA C -0.776 9.955 -5.507 1.00 . A A . 223 SER CA 1 1
12 43303 1 1 217 SER CB C -1.967 9.582 -6.395 1.00 . A A . 223 SER CB 1 1
12 43304 1 1 217 SER H H 0.807 8.540 -5.813 1.00 . A A . 223 SER H 1 1
12 43305 1 1 217 SER HA H -0.712 11.039 -5.444 1.00 . A A . 223 SER HA 1 1
12 43306 1 1 217 SER HB2 H -2.865 10.089 -6.041 1.00 . A A . 223 SER HB2 1 1
12 43307 1 1 217 SER HB3 H -1.747 9.904 -7.407 1.00 . A A . 223 SER HB3 1 1
12 43308 1 1 217 SER HG H -2.957 7.996 -6.953 1.00 . A A . 223 SER HG 1 1
12 43309 1 1 217 SER N N 0.481 9.466 -6.108 1.00 . A A . 223 SER N 1 1
12 43310 1 1 217 SER O O -0.695 8.370 -3.684 1.00 . A A . 223 SER O 1 1
12 43311 1 1 217 SER OG O -2.189 8.184 -6.403 1.00 . A A . 223 SER OG 1 1
12 43312 1 1 218 LEU C C -3.100 11.033 -1.345 1.00 . A A . 224 LEU C 1 1
12 43313 1 1 218 LEU CA C -2.029 10.052 -1.852 1.00 . A A . 224 LEU CA 1 1
12 43314 1 1 218 LEU CB C -0.765 10.130 -0.974 1.00 . A A . 224 LEU CB 1 1
12 43315 1 1 218 LEU CD1 C 0.174 12.284 -0.009 1.00 . A A . 224 LEU CD1 1 1
12 43316 1 1 218 LEU CD2 C 1.505 10.951 -1.647 1.00 . A A . 224 LEU CD2 1 1
12 43317 1 1 218 LEU CG C 0.105 11.378 -1.229 1.00 . A A . 224 LEU CG 1 1
12 43318 1 1 218 LEU H H -1.899 11.272 -3.549 1.00 . A A . 224 LEU H 1 1
12 43319 1 1 218 LEU HA H -2.448 9.048 -1.779 1.00 . A A . 224 LEU HA 1 1
12 43320 1 1 218 LEU HB2 H -1.053 10.080 0.077 1.00 . A A . 224 LEU HB2 1 1
12 43321 1 1 218 LEU HB3 H -0.171 9.238 -1.172 1.00 . A A . 224 LEU HB3 1 1
12 43322 1 1 218 LEU HD11 H 0.588 11.742 0.838 1.00 . A A . 224 LEU HD11 1 1
12 43323 1 1 218 LEU HD12 H 0.784 13.157 -0.241 1.00 . A A . 224 LEU HD12 1 1
12 43324 1 1 218 LEU HD13 H -0.838 12.620 0.226 1.00 . A A . 224 LEU HD13 1 1
12 43325 1 1 218 LEU HD21 H 1.431 10.434 -2.604 1.00 . A A . 224 LEU HD21 1 1
12 43326 1 1 218 LEU HD22 H 2.127 11.840 -1.765 1.00 . A A . 224 LEU HD22 1 1
12 43327 1 1 218 LEU HD23 H 1.911 10.263 -0.909 1.00 . A A . 224 LEU HD23 1 1
12 43328 1 1 218 LEU HG H -0.286 11.975 -2.042 1.00 . A A . 224 LEU HG 1 1
12 43329 1 1 218 LEU N N -1.669 10.329 -3.255 1.00 . A A . 224 LEU N 1 1
12 43330 1 1 218 LEU O O -3.292 12.085 -1.954 1.00 . A A . 224 LEU O 1 1
12 43331 1 1 219 GLY C C -4.482 12.095 1.775 1.00 . A A . 225 GLY C 1 1
12 43332 1 1 219 GLY CA C -4.825 11.534 0.383 1.00 . A A . 225 GLY CA 1 1
12 43333 1 1 219 GLY H H -3.526 9.843 0.229 1.00 . A A . 225 GLY H 1 1
12 43334 1 1 219 GLY HA2 H -5.059 12.377 -0.266 1.00 . A A . 225 GLY HA2 1 1
12 43335 1 1 219 GLY HA3 H -5.732 10.937 0.476 1.00 . A A . 225 GLY HA3 1 1
12 43336 1 1 219 GLY N N -3.772 10.708 -0.235 1.00 . A A . 225 GLY N 1 1
12 43337 1 1 219 GLY O O -3.454 11.754 2.357 1.00 . A A . 225 GLY O 1 1
12 43338 1 1 220 ILE C C -6.343 12.786 4.579 1.00 . A A . 226 ILE C 1 1
12 43339 1 1 220 ILE CA C -5.316 13.504 3.684 1.00 . A A . 226 ILE CA 1 1
12 43340 1 1 220 ILE CB C -5.542 15.042 3.694 1.00 . A A . 226 ILE CB 1 1
12 43341 1 1 220 ILE CD1 C -3.101 15.929 3.493 1.00 . A A . 226 ILE CD1 1 1
12 43342 1 1 220 ILE CG1 C -4.497 15.826 2.861 1.00 . A A . 226 ILE CG1 1 1
12 43343 1 1 220 ILE CG2 C -5.592 15.624 5.125 1.00 . A A . 226 ILE CG2 1 1
12 43344 1 1 220 ILE H H -6.176 13.167 1.746 1.00 . A A . 226 ILE H 1 1
12 43345 1 1 220 ILE HA H -4.332 13.312 4.106 1.00 . A A . 226 ILE HA 1 1
12 43346 1 1 220 ILE HB H -6.515 15.229 3.235 1.00 . A A . 226 ILE HB 1 1
12 43347 1 1 220 ILE HD11 H -2.735 14.938 3.746 1.00 . A A . 226 ILE HD11 1 1
12 43348 1 1 220 ILE HD12 H -2.415 16.391 2.783 1.00 . A A . 226 ILE HD12 1 1
12 43349 1 1 220 ILE HD13 H -3.134 16.543 4.395 1.00 . A A . 226 ILE HD13 1 1
12 43350 1 1 220 ILE HG12 H -4.401 15.371 1.875 1.00 . A A . 226 ILE HG12 1 1
12 43351 1 1 220 ILE HG13 H -4.868 16.839 2.707 1.00 . A A . 226 ILE HG13 1 1
12 43352 1 1 220 ILE HG21 H -4.712 15.321 5.696 1.00 . A A . 226 ILE HG21 1 1
12 43353 1 1 220 ILE HG22 H -5.621 16.716 5.092 1.00 . A A . 226 ILE HG22 1 1
12 43354 1 1 220 ILE HG23 H -6.485 15.275 5.644 1.00 . A A . 226 ILE HG23 1 1
12 43355 1 1 220 ILE N N -5.363 12.955 2.305 1.00 . A A . 226 ILE N 1 1
12 43356 1 1 220 ILE O O -7.534 12.767 4.253 1.00 . A A . 226 ILE O 1 1
12 43357 1 1 221 PHE C C -6.784 11.991 8.075 1.00 . A A . 227 PHE C 1 1
12 43358 1 1 221 PHE CA C -6.724 11.442 6.634 1.00 . A A . 227 PHE CA 1 1
12 43359 1 1 221 PHE CB C -6.225 9.986 6.641 1.00 . A A . 227 PHE CB 1 1
12 43360 1 1 221 PHE CD1 C -7.419 9.388 4.444 1.00 . A A . 227 PHE CD1 1 1
12 43361 1 1 221 PHE CD2 C -5.528 8.051 5.178 1.00 . A A . 227 PHE CD2 1 1
12 43362 1 1 221 PHE CE1 C -7.568 8.560 3.317 1.00 . A A . 227 PHE CE1 1 1
12 43363 1 1 221 PHE CE2 C -5.690 7.208 4.062 1.00 . A A . 227 PHE CE2 1 1
12 43364 1 1 221 PHE CG C -6.393 9.146 5.380 1.00 . A A . 227 PHE CG 1 1
12 43365 1 1 221 PHE CZ C -6.708 7.465 3.128 1.00 . A A . 227 PHE CZ 1 1
12 43366 1 1 221 PHE H H -4.907 12.275 5.929 1.00 . A A . 227 PHE H 1 1
12 43367 1 1 221 PHE HA H -7.753 11.440 6.279 1.00 . A A . 227 PHE HA 1 1
12 43368 1 1 221 PHE HB2 H -5.163 10.005 6.887 1.00 . A A . 227 PHE HB2 1 1
12 43369 1 1 221 PHE HB3 H -6.722 9.451 7.452 1.00 . A A . 227 PHE HB3 1 1
12 43370 1 1 221 PHE HD1 H -8.101 10.207 4.584 1.00 . A A . 227 PHE HD1 1 1
12 43371 1 1 221 PHE HD2 H -4.748 7.852 5.900 1.00 . A A . 227 PHE HD2 1 1
12 43372 1 1 221 PHE HE1 H -8.349 8.757 2.598 1.00 . A A . 227 PHE HE1 1 1
12 43373 1 1 221 PHE HE2 H -5.042 6.355 3.932 1.00 . A A . 227 PHE HE2 1 1
12 43374 1 1 221 PHE HZ H -6.835 6.820 2.269 1.00 . A A . 227 PHE HZ 1 1
12 43375 1 1 221 PHE N N -5.896 12.238 5.718 1.00 . A A . 227 PHE N 1 1
12 43376 1 1 221 PHE O O -5.844 12.598 8.602 1.00 . A A . 227 PHE O 1 1
12 43377 1 1 222 GLY C C -8.557 13.549 10.371 1.00 . A A . 228 GLY C 1 1
12 43378 1 1 222 GLY CA C -8.188 12.076 10.132 1.00 . A A . 228 GLY CA 1 1
12 43379 1 1 222 GLY H H -8.648 11.249 8.212 1.00 . A A . 228 GLY H 1 1
12 43380 1 1 222 GLY HA2 H -9.001 11.447 10.491 1.00 . A A . 228 GLY HA2 1 1
12 43381 1 1 222 GLY HA3 H -7.306 11.841 10.722 1.00 . A A . 228 GLY HA3 1 1
12 43382 1 1 222 GLY N N -7.920 11.724 8.733 1.00 . A A . 228 GLY N 1 1
12 43383 1 1 222 GLY O O -8.149 14.445 9.630 1.00 . A A . 228 GLY O 1 1
12 43384 1 1 223 GLY C C -9.000 16.300 11.887 1.00 . A A . 229 GLY C 1 1
12 43385 1 1 223 GLY CA C -9.967 15.128 11.660 1.00 . A A . 229 GLY CA 1 1
12 43386 1 1 223 GLY H H -9.668 13.038 11.980 1.00 . A A . 229 GLY H 1 1
12 43387 1 1 223 GLY HA2 H -10.598 15.376 10.806 1.00 . A A . 229 GLY HA2 1 1
12 43388 1 1 223 GLY HA3 H -10.610 15.053 12.538 1.00 . A A . 229 GLY HA3 1 1
12 43389 1 1 223 GLY N N -9.342 13.814 11.423 1.00 . A A . 229 GLY N 1 1
12 43390 1 1 223 GLY O O -9.281 17.412 11.454 1.00 . A A . 229 GLY O 1 1
12 43391 1 1 224 LYS C C -5.434 16.494 12.281 1.00 . A A . 230 LYS C 1 1
12 43392 1 1 224 LYS CA C -6.777 17.042 12.753 1.00 . A A . 230 LYS CA 1 1
12 43393 1 1 224 LYS CB C -6.740 17.389 14.243 1.00 . A A . 230 LYS CB 1 1
12 43394 1 1 224 LYS CD C -7.747 18.850 16.120 1.00 . A A . 230 LYS CD 1 1
12 43395 1 1 224 LYS CE C -7.350 17.882 17.243 1.00 . A A . 230 LYS CE 1 1
12 43396 1 1 224 LYS CG C -7.967 18.163 14.759 1.00 . A A . 230 LYS CG 1 1
12 43397 1 1 224 LYS H H -7.711 15.165 12.953 1.00 . A A . 230 LYS H 1 1
12 43398 1 1 224 LYS HA H -6.954 17.954 12.171 1.00 . A A . 230 LYS HA 1 1
12 43399 1 1 224 LYS HB2 H -6.630 16.450 14.776 1.00 . A A . 230 LYS HB2 1 1
12 43400 1 1 224 LYS HB3 H -5.851 17.978 14.412 1.00 . A A . 230 LYS HB3 1 1
12 43401 1 1 224 LYS HD2 H -6.970 19.611 16.016 1.00 . A A . 230 LYS HD2 1 1
12 43402 1 1 224 LYS HD3 H -8.676 19.353 16.393 1.00 . A A . 230 LYS HD3 1 1
12 43403 1 1 224 LYS HE2 H -8.037 17.032 17.239 1.00 . A A . 230 LYS HE2 1 1
12 43404 1 1 224 LYS HE3 H -6.347 17.494 17.050 1.00 . A A . 230 LYS HE3 1 1
12 43405 1 1 224 LYS HG2 H -8.224 18.936 14.034 1.00 . A A . 230 LYS HG2 1 1
12 43406 1 1 224 LYS HG3 H -8.813 17.479 14.838 1.00 . A A . 230 LYS HG3 1 1
12 43407 1 1 224 LYS HZ1 H -8.350 18.782 18.814 1.00 . A A . 230 LYS HZ1 1 1
12 43408 1 1 224 LYS HZ2 H -7.029 17.925 19.309 1.00 . A A . 230 LYS HZ2 1 1
12 43409 1 1 224 LYS HZ3 H -6.863 19.398 18.596 1.00 . A A . 230 LYS HZ3 1 1
12 43410 1 1 224 LYS N N -7.844 16.063 12.524 1.00 . A A . 230 LYS N 1 1
12 43411 1 1 224 LYS NZ N -7.392 18.534 18.576 1.00 . A A . 230 LYS NZ 1 1
12 43412 1 1 224 LYS O O -4.603 16.077 13.089 1.00 . A A . 230 LYS O 1 1
12 43413 1 1 225 ALA C C -3.199 15.078 10.859 1.00 . A A . 231 ALA C 1 1
12 43414 1 1 225 ALA CA C -4.047 16.193 10.214 1.00 . A A . 231 ALA CA 1 1
12 43415 1 1 225 ALA CB C -3.316 17.532 10.040 1.00 . A A . 231 ALA CB 1 1
12 43416 1 1 225 ALA H H -6.109 16.719 10.442 1.00 . A A . 231 ALA H 1 1
12 43417 1 1 225 ALA HA H -4.324 15.837 9.220 1.00 . A A . 231 ALA HA 1 1
12 43418 1 1 225 ALA HB1 H -3.009 17.921 11.013 1.00 . A A . 231 ALA HB1 1 1
12 43419 1 1 225 ALA HB2 H -2.427 17.389 9.425 1.00 . A A . 231 ALA HB2 1 1
12 43420 1 1 225 ALA HB3 H -3.979 18.252 9.559 1.00 . A A . 231 ALA HB3 1 1
12 43421 1 1 225 ALA N N -5.288 16.458 10.959 1.00 . A A . 231 ALA N 1 1
12 43422 1 1 225 ALA O O -2.104 15.309 11.371 1.00 . A A . 231 ALA O 1 1
12 43423 1 1 226 GLN C C -2.117 12.023 11.025 1.00 . A A . 232 GLN C 1 1
12 43424 1 1 226 GLN CA C -3.269 12.767 11.734 1.00 . A A . 232 GLN CA 1 1
12 43425 1 1 226 GLN CB C -4.452 11.866 12.093 1.00 . A A . 232 GLN CB 1 1
12 43426 1 1 226 GLN CD C -5.406 12.691 14.371 1.00 . A A . 232 GLN CD 1 1
12 43427 1 1 226 GLN CG C -5.607 12.559 12.864 1.00 . A A . 232 GLN CG 1 1
12 43428 1 1 226 GLN H H -4.638 13.731 10.415 1.00 . A A . 232 GLN H 1 1
12 43429 1 1 226 GLN HA H -2.893 13.126 12.689 1.00 . A A . 232 GLN HA 1 1
12 43430 1 1 226 GLN HB2 H -4.856 11.488 11.153 1.00 . A A . 232 GLN HB2 1 1
12 43431 1 1 226 GLN HB3 H -4.089 11.019 12.677 1.00 . A A . 232 GLN HB3 1 1
12 43432 1 1 226 GLN HE21 H -4.384 14.436 14.218 1.00 . A A . 232 GLN HE21 1 1
12 43433 1 1 226 GLN HE22 H -4.642 13.792 15.844 1.00 . A A . 232 GLN HE22 1 1
12 43434 1 1 226 GLN HG2 H -5.817 13.539 12.442 1.00 . A A . 232 GLN HG2 1 1
12 43435 1 1 226 GLN HG3 H -6.508 11.969 12.729 1.00 . A A . 232 GLN HG3 1 1
12 43436 1 1 226 GLN N N -3.781 13.880 10.931 1.00 . A A . 232 GLN N 1 1
12 43437 1 1 226 GLN NE2 N -4.720 13.708 14.840 1.00 . A A . 232 GLN NE2 1 1
12 43438 1 1 226 GLN O O -1.046 11.848 11.609 1.00 . A A . 232 GLN O 1 1
12 43439 1 1 226 GLN OE1 O -5.937 11.911 15.157 1.00 . A A . 232 GLN OE1 1 1
12 43440 1 1 227 GLU C C -1.751 10.891 7.452 1.00 . A A . 233 GLU C 1 1
12 43441 1 1 227 GLU CA C -1.337 10.892 8.936 1.00 . A A . 233 GLU CA 1 1
12 43442 1 1 227 GLU CB C -1.161 9.455 9.465 1.00 . A A . 233 GLU CB 1 1
12 43443 1 1 227 GLU CD C -3.172 8.194 8.428 1.00 . A A . 233 GLU CD 1 1
12 43444 1 1 227 GLU CG C -2.442 8.637 9.694 1.00 . A A . 233 GLU CG 1 1
12 43445 1 1 227 GLU H H -3.214 11.772 9.325 1.00 . A A . 233 GLU H 1 1
12 43446 1 1 227 GLU HA H -0.375 11.402 8.991 1.00 . A A . 233 GLU HA 1 1
12 43447 1 1 227 GLU HB2 H -0.481 8.914 8.809 1.00 . A A . 233 GLU HB2 1 1
12 43448 1 1 227 GLU HB3 H -0.665 9.517 10.433 1.00 . A A . 233 GLU HB3 1 1
12 43449 1 1 227 GLU HG2 H -2.143 7.738 10.231 1.00 . A A . 233 GLU HG2 1 1
12 43450 1 1 227 GLU HG3 H -3.128 9.189 10.338 1.00 . A A . 233 GLU HG3 1 1
12 43451 1 1 227 GLU N N -2.315 11.610 9.769 1.00 . A A . 233 GLU N 1 1
12 43452 1 1 227 GLU O O -2.830 11.393 7.120 1.00 . A A . 233 GLU O 1 1
12 43453 1 1 227 GLU OE1 O -2.473 7.739 7.495 1.00 . A A . 233 GLU OE1 1 1
12 43454 1 1 227 GLU OE2 O -4.421 8.243 8.418 1.00 . A A . 233 GLU OE2 1 1
12 43455 1 1 228 VAL C C -0.700 8.841 4.577 1.00 . A A . 234 VAL C 1 1
12 43456 1 1 228 VAL CA C -1.213 10.195 5.120 1.00 . A A . 234 VAL CA 1 1
12 43457 1 1 228 VAL CB C -0.629 11.365 4.292 1.00 . A A . 234 VAL CB 1 1
12 43458 1 1 228 VAL CG1 C -1.281 12.706 4.636 1.00 . A A . 234 VAL CG1 1 1
12 43459 1 1 228 VAL CG2 C 0.882 11.576 4.479 1.00 . A A . 234 VAL CG2 1 1
12 43460 1 1 228 VAL H H 0.050 10.084 6.747 1.00 . A A . 234 VAL H 1 1
12 43461 1 1 228 VAL HA H -2.297 10.203 4.993 1.00 . A A . 234 VAL HA 1 1
12 43462 1 1 228 VAL HB H -0.814 11.163 3.236 1.00 . A A . 234 VAL HB 1 1
12 43463 1 1 228 VAL HG11 H -1.004 13.021 5.642 1.00 . A A . 234 VAL HG11 1 1
12 43464 1 1 228 VAL HG12 H -0.961 13.457 3.914 1.00 . A A . 234 VAL HG12 1 1
12 43465 1 1 228 VAL HG13 H -2.361 12.599 4.590 1.00 . A A . 234 VAL HG13 1 1
12 43466 1 1 228 VAL HG21 H 1.409 10.662 4.221 1.00 . A A . 234 VAL HG21 1 1
12 43467 1 1 228 VAL HG22 H 1.225 12.379 3.829 1.00 . A A . 234 VAL HG22 1 1
12 43468 1 1 228 VAL HG23 H 1.100 11.841 5.519 1.00 . A A . 234 VAL HG23 1 1
12 43469 1 1 228 VAL N N -0.907 10.367 6.551 1.00 . A A . 234 VAL N 1 1
12 43470 1 1 228 VAL O O 0.392 8.369 4.917 1.00 . A A . 234 VAL O 1 1
12 43471 1 1 229 ALA C C -1.456 7.089 1.441 1.00 . A A . 235 ALA C 1 1
12 43472 1 1 229 ALA CA C -1.056 7.014 2.926 1.00 . A A . 235 ALA CA 1 1
12 43473 1 1 229 ALA CB C -1.672 5.788 3.612 1.00 . A A . 235 ALA CB 1 1
12 43474 1 1 229 ALA H H -2.347 8.639 3.430 1.00 . A A . 235 ALA H 1 1
12 43475 1 1 229 ALA HA H 0.028 6.905 2.962 1.00 . A A . 235 ALA HA 1 1
12 43476 1 1 229 ALA HB1 H -2.758 5.863 3.594 1.00 . A A . 235 ALA HB1 1 1
12 43477 1 1 229 ALA HB2 H -1.370 4.881 3.087 1.00 . A A . 235 ALA HB2 1 1
12 43478 1 1 229 ALA HB3 H -1.334 5.729 4.648 1.00 . A A . 235 ALA HB3 1 1
12 43479 1 1 229 ALA N N -1.452 8.228 3.659 1.00 . A A . 235 ALA N 1 1
12 43480 1 1 229 ALA O O -2.346 7.861 1.069 1.00 . A A . 235 ALA O 1 1
12 43481 1 1 230 GLY C C -0.146 5.418 -1.671 1.00 . A A . 236 GLY C 1 1
12 43482 1 1 230 GLY CA C -1.118 6.280 -0.863 1.00 . A A . 236 GLY CA 1 1
12 43483 1 1 230 GLY H H 0.002 5.747 0.821 1.00 . A A . 236 GLY H 1 1
12 43484 1 1 230 GLY HA2 H -2.121 5.891 -1.010 1.00 . A A . 236 GLY HA2 1 1
12 43485 1 1 230 GLY HA3 H -1.103 7.289 -1.259 1.00 . A A . 236 GLY HA3 1 1
12 43486 1 1 230 GLY N N -0.808 6.306 0.570 1.00 . A A . 236 GLY N 1 1
12 43487 1 1 230 GLY O O 0.339 4.394 -1.188 1.00 . A A . 236 GLY O 1 1
12 43488 1 1 231 SER C C 1.793 5.853 -4.825 1.00 . A A . 237 SER C 1 1
12 43489 1 1 231 SER CA C 0.935 5.034 -3.853 1.00 . A A . 237 SER CA 1 1
12 43490 1 1 231 SER CB C -0.045 4.150 -4.631 1.00 . A A . 237 SER CB 1 1
12 43491 1 1 231 SER H H -0.172 6.755 -3.194 1.00 . A A . 237 SER H 1 1
12 43492 1 1 231 SER HA H 1.605 4.371 -3.307 1.00 . A A . 237 SER HA 1 1
12 43493 1 1 231 SER HB2 H 0.510 3.341 -5.096 1.00 . A A . 237 SER HB2 1 1
12 43494 1 1 231 SER HB3 H -0.764 3.708 -3.941 1.00 . A A . 237 SER HB3 1 1
12 43495 1 1 231 SER HG H -1.064 5.702 -5.274 1.00 . A A . 237 SER HG 1 1
12 43496 1 1 231 SER N N 0.174 5.841 -2.896 1.00 . A A . 237 SER N 1 1
12 43497 1 1 231 SER O O 1.545 7.033 -5.068 1.00 . A A . 237 SER O 1 1
12 43498 1 1 231 SER OG O -0.733 4.869 -5.636 1.00 . A A . 237 SER OG 1 1
12 43499 1 1 232 ALA C C 3.833 4.625 -7.540 1.00 . A A . 238 ALA C 1 1
12 43500 1 1 232 ALA CA C 3.569 5.740 -6.523 1.00 . A A . 238 ALA CA 1 1
12 43501 1 1 232 ALA CB C 4.873 6.384 -6.040 1.00 . A A . 238 ALA CB 1 1
12 43502 1 1 232 ALA H H 3.067 4.287 -5.088 1.00 . A A . 238 ALA H 1 1
12 43503 1 1 232 ALA HA H 2.975 6.500 -7.029 1.00 . A A . 238 ALA HA 1 1
12 43504 1 1 232 ALA HB1 H 5.482 5.647 -5.518 1.00 . A A . 238 ALA HB1 1 1
12 43505 1 1 232 ALA HB2 H 5.431 6.770 -6.894 1.00 . A A . 238 ALA HB2 1 1
12 43506 1 1 232 ALA HB3 H 4.646 7.206 -5.366 1.00 . A A . 238 ALA HB3 1 1
12 43507 1 1 232 ALA N N 2.815 5.220 -5.394 1.00 . A A . 238 ALA N 1 1
12 43508 1 1 232 ALA O O 4.033 3.463 -7.182 1.00 . A A . 238 ALA O 1 1
12 43509 1 1 233 GLU C C 5.332 4.815 -10.832 1.00 . A A . 239 GLU C 1 1
12 43510 1 1 233 GLU CA C 4.335 4.104 -9.900 1.00 . A A . 239 GLU CA 1 1
12 43511 1 1 233 GLU CB C 3.145 3.407 -10.601 1.00 . A A . 239 GLU CB 1 1
12 43512 1 1 233 GLU CD C 3.290 3.672 -13.155 1.00 . A A . 239 GLU CD 1 1
12 43513 1 1 233 GLU CG C 3.422 2.725 -11.953 1.00 . A A . 239 GLU CG 1 1
12 43514 1 1 233 GLU H H 3.644 5.974 -9.021 1.00 . A A . 239 GLU H 1 1
12 43515 1 1 233 GLU HA H 4.916 3.305 -9.444 1.00 . A A . 239 GLU HA 1 1
12 43516 1 1 233 GLU HB2 H 2.805 2.609 -9.930 1.00 . A A . 239 GLU HB2 1 1
12 43517 1 1 233 GLU HB3 H 2.324 4.113 -10.726 1.00 . A A . 239 GLU HB3 1 1
12 43518 1 1 233 GLU HG2 H 4.401 2.248 -11.943 1.00 . A A . 239 GLU HG2 1 1
12 43519 1 1 233 GLU HG3 H 2.691 1.921 -12.074 1.00 . A A . 239 GLU HG3 1 1
12 43520 1 1 233 GLU N N 3.860 4.992 -8.813 1.00 . A A . 239 GLU N 1 1
12 43521 1 1 233 GLU O O 5.274 6.031 -11.014 1.00 . A A . 239 GLU O 1 1
12 43522 1 1 233 GLU OE1 O 2.161 3.860 -13.659 1.00 . A A . 239 GLU OE1 1 1
12 43523 1 1 233 GLU OE2 O 4.311 4.167 -13.691 1.00 . A A . 239 GLU OE2 1 1
12 43524 1 1 234 VAL C C 7.361 3.539 -13.563 1.00 . A A . 240 VAL C 1 1
12 43525 1 1 234 VAL CA C 7.210 4.553 -12.428 1.00 . A A . 240 VAL CA 1 1
12 43526 1 1 234 VAL CB C 8.570 4.964 -11.824 1.00 . A A . 240 VAL CB 1 1
12 43527 1 1 234 VAL CG1 C 9.274 3.812 -11.116 1.00 . A A . 240 VAL CG1 1 1
12 43528 1 1 234 VAL CG2 C 9.520 5.515 -12.895 1.00 . A A . 240 VAL CG2 1 1
12 43529 1 1 234 VAL H H 6.276 3.064 -11.215 1.00 . A A . 240 VAL H 1 1
12 43530 1 1 234 VAL HA H 6.762 5.434 -12.876 1.00 . A A . 240 VAL HA 1 1
12 43531 1 1 234 VAL HB H 8.424 5.745 -11.074 1.00 . A A . 240 VAL HB 1 1
12 43532 1 1 234 VAL HG11 H 9.530 3.025 -11.820 1.00 . A A . 240 VAL HG11 1 1
12 43533 1 1 234 VAL HG12 H 10.187 4.186 -10.671 1.00 . A A . 240 VAL HG12 1 1
12 43534 1 1 234 VAL HG13 H 8.643 3.421 -10.319 1.00 . A A . 240 VAL HG13 1 1
12 43535 1 1 234 VAL HG21 H 9.023 6.276 -13.490 1.00 . A A . 240 VAL HG21 1 1
12 43536 1 1 234 VAL HG22 H 10.378 5.960 -12.401 1.00 . A A . 240 VAL HG22 1 1
12 43537 1 1 234 VAL HG23 H 9.872 4.718 -13.550 1.00 . A A . 240 VAL HG23 1 1
12 43538 1 1 234 VAL N N 6.285 4.066 -11.395 1.00 . A A . 240 VAL N 1 1
12 43539 1 1 234 VAL O O 7.530 2.338 -13.321 1.00 . A A . 240 VAL O 1 1
12 43540 1 1 235 LYS C C 9.131 3.350 -16.428 1.00 . A A . 241 LYS C 1 1
12 43541 1 1 235 LYS CA C 7.686 3.179 -15.989 1.00 . A A . 241 LYS CA 1 1
12 43542 1 1 235 LYS CB C 6.625 3.279 -17.096 1.00 . A A . 241 LYS CB 1 1
12 43543 1 1 235 LYS CD C 4.594 4.498 -18.006 1.00 . A A . 241 LYS CD 1 1
12 43544 1 1 235 LYS CE C 3.508 3.829 -17.143 1.00 . A A . 241 LYS CE 1 1
12 43545 1 1 235 LYS CG C 5.936 4.647 -17.276 1.00 . A A . 241 LYS CG 1 1
12 43546 1 1 235 LYS H H 7.284 5.030 -14.950 1.00 . A A . 241 LYS H 1 1
12 43547 1 1 235 LYS HA H 7.626 2.134 -15.684 1.00 . A A . 241 LYS HA 1 1
12 43548 1 1 235 LYS HB2 H 7.073 2.984 -18.046 1.00 . A A . 241 LYS HB2 1 1
12 43549 1 1 235 LYS HB3 H 5.884 2.508 -16.877 1.00 . A A . 241 LYS HB3 1 1
12 43550 1 1 235 LYS HD2 H 4.248 5.485 -18.309 1.00 . A A . 241 LYS HD2 1 1
12 43551 1 1 235 LYS HD3 H 4.743 3.902 -18.908 1.00 . A A . 241 LYS HD3 1 1
12 43552 1 1 235 LYS HE2 H 2.647 3.603 -17.773 1.00 . A A . 241 LYS HE2 1 1
12 43553 1 1 235 LYS HE3 H 3.882 2.880 -16.749 1.00 . A A . 241 LYS HE3 1 1
12 43554 1 1 235 LYS HG2 H 5.740 5.134 -16.323 1.00 . A A . 241 LYS HG2 1 1
12 43555 1 1 235 LYS HG3 H 6.595 5.297 -17.853 1.00 . A A . 241 LYS HG3 1 1
12 43556 1 1 235 LYS HZ1 H 2.745 5.597 -16.302 1.00 . A A . 241 LYS HZ1 1 1
12 43557 1 1 235 LYS HZ2 H 2.361 4.240 -15.437 1.00 . A A . 241 LYS HZ2 1 1
12 43558 1 1 235 LYS HZ3 H 3.808 4.774 -15.315 1.00 . A A . 241 LYS HZ3 1 1
12 43559 1 1 235 LYS N N 7.394 4.023 -14.814 1.00 . A A . 241 LYS N 1 1
12 43560 1 1 235 LYS NZ N 3.073 4.689 -16.021 1.00 . A A . 241 LYS NZ 1 1
12 43561 1 1 235 LYS O O 9.464 4.145 -17.303 1.00 . A A . 241 LYS O 1 1
12 43562 1 1 236 THR C C 11.692 1.516 -17.162 1.00 . A A . 242 THR C 1 1
12 43563 1 1 236 THR CA C 11.419 2.446 -15.981 1.00 . A A . 242 THR CA 1 1
12 43564 1 1 236 THR CB C 12.127 1.981 -14.678 1.00 . A A . 242 THR CB 1 1
12 43565 1 1 236 THR CG2 C 11.299 0.989 -13.855 1.00 . A A . 242 THR CG2 1 1
12 43566 1 1 236 THR H H 9.558 1.950 -15.087 1.00 . A A . 242 THR H 1 1
12 43567 1 1 236 THR HA H 11.811 3.413 -16.256 1.00 . A A . 242 THR HA 1 1
12 43568 1 1 236 THR HB H 12.306 2.857 -14.053 1.00 . A A . 242 THR HB 1 1
12 43569 1 1 236 THR HG1 H 14.023 2.032 -15.013 1.00 . A A . 242 THR HG1 1 1
12 43570 1 1 236 THR HG21 H 10.878 0.221 -14.501 1.00 . A A . 242 THR HG21 1 1
12 43571 1 1 236 THR HG22 H 11.926 0.531 -13.089 1.00 . A A . 242 THR HG22 1 1
12 43572 1 1 236 THR HG23 H 10.488 1.513 -13.350 1.00 . A A . 242 THR HG23 1 1
12 43573 1 1 236 THR N N 9.977 2.589 -15.745 1.00 . A A . 242 THR N 1 1
12 43574 1 1 236 THR O O 10.817 0.744 -17.543 1.00 . A A . 242 THR O 1 1
12 43575 1 1 236 THR OG1 O 13.367 1.331 -14.889 1.00 . A A . 242 THR OG1 1 1
12 43576 1 1 237 VAL C C 13.175 -0.975 -18.233 1.00 . A A . 243 VAL C 1 1
12 43577 1 1 237 VAL CA C 13.392 0.491 -18.675 1.00 . A A . 243 VAL CA 1 1
12 43578 1 1 237 VAL CB C 14.881 0.716 -19.016 1.00 . A A . 243 VAL CB 1 1
12 43579 1 1 237 VAL CG1 C 15.084 2.042 -19.758 1.00 . A A . 243 VAL CG1 1 1
12 43580 1 1 237 VAL CG2 C 15.792 0.701 -17.778 1.00 . A A . 243 VAL CG2 1 1
12 43581 1 1 237 VAL H H 13.541 2.270 -17.448 1.00 . A A . 243 VAL H 1 1
12 43582 1 1 237 VAL HA H 12.825 0.614 -19.595 1.00 . A A . 243 VAL HA 1 1
12 43583 1 1 237 VAL HB H 15.203 -0.084 -19.683 1.00 . A A . 243 VAL HB 1 1
12 43584 1 1 237 VAL HG11 H 14.818 2.885 -19.116 1.00 . A A . 243 VAL HG11 1 1
12 43585 1 1 237 VAL HG12 H 16.131 2.143 -20.047 1.00 . A A . 243 VAL HG12 1 1
12 43586 1 1 237 VAL HG13 H 14.458 2.062 -20.651 1.00 . A A . 243 VAL HG13 1 1
12 43587 1 1 237 VAL HG21 H 15.682 -0.238 -17.237 1.00 . A A . 243 VAL HG21 1 1
12 43588 1 1 237 VAL HG22 H 16.832 0.797 -18.093 1.00 . A A . 243 VAL HG22 1 1
12 43589 1 1 237 VAL HG23 H 15.556 1.536 -17.116 1.00 . A A . 243 VAL HG23 1 1
12 43590 1 1 237 VAL N N 12.915 1.505 -17.702 1.00 . A A . 243 VAL N 1 1
12 43591 1 1 237 VAL O O 13.149 -1.881 -19.068 1.00 . A A . 243 VAL O 1 1
12 43592 1 1 238 ASN C C 11.078 -2.934 -16.856 1.00 . A A . 244 ASN C 1 1
12 43593 1 1 238 ASN CA C 12.508 -2.526 -16.401 1.00 . A A . 244 ASN CA 1 1
12 43594 1 1 238 ASN CB C 12.588 -2.500 -14.865 1.00 . A A . 244 ASN CB 1 1
12 43595 1 1 238 ASN CG C 13.993 -2.485 -14.363 1.00 . A A . 244 ASN CG 1 1
12 43596 1 1 238 ASN H H 13.003 -0.438 -16.302 1.00 . A A . 244 ASN H 1 1
12 43597 1 1 238 ASN HA H 13.222 -3.277 -16.738 1.00 . A A . 244 ASN HA 1 1
12 43598 1 1 238 ASN HB2 H 12.030 -1.671 -14.442 1.00 . A A . 244 ASN HB2 1 1
12 43599 1 1 238 ASN HB3 H 12.211 -3.419 -14.463 1.00 . A A . 244 ASN HB3 1 1
12 43600 1 1 238 ASN HD21 H 14.178 -0.463 -14.538 1.00 . A A . 244 ASN HD21 1 1
12 43601 1 1 238 ASN HD22 H 15.575 -1.484 -14.172 1.00 . A A . 244 ASN HD22 1 1
12 43602 1 1 238 ASN N N 12.945 -1.224 -16.935 1.00 . A A . 244 ASN N 1 1
12 43603 1 1 238 ASN ND2 N 14.615 -1.354 -14.338 1.00 . A A . 244 ASN ND2 1 1
12 43604 1 1 238 ASN O O 10.689 -4.098 -16.731 1.00 . A A . 244 ASN O 1 1
12 43605 1 1 238 ASN OD1 O 14.573 -3.499 -14.007 1.00 . A A . 244 ASN OD1 1 1
12 43606 1 1 239 GLY C C 8.005 -1.210 -16.741 1.00 . A A . 245 GLY C 1 1
12 43607 1 1 239 GLY CA C 8.865 -2.039 -17.691 1.00 . A A . 245 GLY CA 1 1
12 43608 1 1 239 GLY H H 10.691 -1.041 -17.407 1.00 . A A . 245 GLY H 1 1
12 43609 1 1 239 GLY HA2 H 8.729 -1.658 -18.702 1.00 . A A . 245 GLY HA2 1 1
12 43610 1 1 239 GLY HA3 H 8.501 -3.060 -17.654 1.00 . A A . 245 GLY HA3 1 1
12 43611 1 1 239 GLY N N 10.285 -1.969 -17.334 1.00 . A A . 245 GLY N 1 1
12 43612 1 1 239 GLY O O 7.444 -0.185 -17.131 1.00 . A A . 245 GLY O 1 1
12 43613 1 1 240 ILE C C 7.732 -1.228 -13.035 1.00 . A A . 246 ILE C 1 1
12 43614 1 1 240 ILE CA C 7.144 -0.970 -14.430 1.00 . A A . 246 ILE CA 1 1
12 43615 1 1 240 ILE CB C 5.659 -1.424 -14.524 1.00 . A A . 246 ILE CB 1 1
12 43616 1 1 240 ILE CD1 C 4.536 0.846 -14.869 1.00 . A A . 246 ILE CD1 1 1
12 43617 1 1 240 ILE CG1 C 4.641 -0.399 -13.984 1.00 . A A . 246 ILE CG1 1 1
12 43618 1 1 240 ILE CG2 C 5.414 -2.771 -13.825 1.00 . A A . 246 ILE CG2 1 1
12 43619 1 1 240 ILE H H 8.381 -2.503 -15.240 1.00 . A A . 246 ILE H 1 1
12 43620 1 1 240 ILE HA H 7.186 0.102 -14.613 1.00 . A A . 246 ILE HA 1 1
12 43621 1 1 240 ILE HB H 5.417 -1.567 -15.579 1.00 . A A . 246 ILE HB 1 1
12 43622 1 1 240 ILE HD11 H 4.440 0.556 -15.916 1.00 . A A . 246 ILE HD11 1 1
12 43623 1 1 240 ILE HD12 H 3.647 1.409 -14.590 1.00 . A A . 246 ILE HD12 1 1
12 43624 1 1 240 ILE HD13 H 5.412 1.477 -14.739 1.00 . A A . 246 ILE HD13 1 1
12 43625 1 1 240 ILE HG12 H 3.654 -0.865 -13.964 1.00 . A A . 246 ILE HG12 1 1
12 43626 1 1 240 ILE HG13 H 4.895 -0.104 -12.965 1.00 . A A . 246 ILE HG13 1 1
12 43627 1 1 240 ILE HG21 H 5.495 -2.655 -12.744 1.00 . A A . 246 ILE HG21 1 1
12 43628 1 1 240 ILE HG22 H 4.412 -3.125 -14.067 1.00 . A A . 246 ILE HG22 1 1
12 43629 1 1 240 ILE HG23 H 6.140 -3.503 -14.176 1.00 . A A . 246 ILE HG23 1 1
12 43630 1 1 240 ILE N N 7.922 -1.638 -15.480 1.00 . A A . 246 ILE N 1 1
12 43631 1 1 240 ILE O O 8.328 -2.282 -12.778 1.00 . A A . 246 ILE O 1 1
12 43632 1 1 241 ARG C C 6.627 0.293 -9.913 1.00 . A A . 247 ARG C 1 1
12 43633 1 1 241 ARG CA C 7.739 -0.428 -10.669 1.00 . A A . 247 ARG CA 1 1
12 43634 1 1 241 ARG CB C 9.116 0.129 -10.252 1.00 . A A . 247 ARG CB 1 1
12 43635 1 1 241 ARG CD C 10.392 -2.077 -10.093 1.00 . A A . 247 ARG CD 1 1
12 43636 1 1 241 ARG CG C 10.320 -0.687 -10.741 1.00 . A A . 247 ARG CG 1 1
12 43637 1 1 241 ARG CZ C 11.987 -3.686 -11.136 1.00 . A A . 247 ARG CZ 1 1
12 43638 1 1 241 ARG H H 7.122 0.598 -12.433 1.00 . A A . 247 ARG H 1 1
12 43639 1 1 241 ARG HA H 7.675 -1.481 -10.412 1.00 . A A . 247 ARG HA 1 1
12 43640 1 1 241 ARG HB2 H 9.215 1.141 -10.631 1.00 . A A . 247 ARG HB2 1 1
12 43641 1 1 241 ARG HB3 H 9.166 0.185 -9.163 1.00 . A A . 247 ARG HB3 1 1
12 43642 1 1 241 ARG HD2 H 11.064 -2.045 -9.235 1.00 . A A . 247 ARG HD2 1 1
12 43643 1 1 241 ARG HD3 H 9.413 -2.354 -9.705 1.00 . A A . 247 ARG HD3 1 1
12 43644 1 1 241 ARG HE H 10.100 -3.380 -11.735 1.00 . A A . 247 ARG HE 1 1
12 43645 1 1 241 ARG HG2 H 10.318 -0.776 -11.815 1.00 . A A . 247 ARG HG2 1 1
12 43646 1 1 241 ARG HG3 H 11.221 -0.125 -10.534 1.00 . A A . 247 ARG HG3 1 1
12 43647 1 1 241 ARG HH11 H 12.983 -2.401 -9.954 1.00 . A A . 247 ARG HH11 1 1
12 43648 1 1 241 ARG HH12 H 13.894 -3.772 -10.568 1.00 . A A . 247 ARG HH12 1 1
12 43649 1 1 241 ARG HH21 H 11.477 -5.064 -12.510 1.00 . A A . 247 ARG HH21 1 1
12 43650 1 1 241 ARG HH22 H 13.161 -5.029 -11.984 1.00 . A A . 247 ARG HH22 1 1
12 43651 1 1 241 ARG N N 7.512 -0.288 -12.114 1.00 . A A . 247 ARG N 1 1
12 43652 1 1 241 ARG NE N 10.798 -3.114 -11.059 1.00 . A A . 247 ARG NE 1 1
12 43653 1 1 241 ARG NH1 N 13.009 -3.304 -10.439 1.00 . A A . 247 ARG NH1 1 1
12 43654 1 1 241 ARG NH2 N 12.205 -4.681 -11.942 1.00 . A A . 247 ARG NH2 1 1
12 43655 1 1 241 ARG O O 6.230 1.387 -10.293 1.00 . A A . 247 ARG O 1 1
12 43656 1 1 242 HIS C C 5.913 0.463 -6.556 1.00 . A A . 248 HIS C 1 1
12 43657 1 1 242 HIS CA C 5.200 0.283 -7.898 1.00 . A A . 248 HIS CA 1 1
12 43658 1 1 242 HIS CB C 3.945 -0.584 -7.693 1.00 . A A . 248 HIS CB 1 1
12 43659 1 1 242 HIS CD2 C 3.412 -1.395 -10.078 1.00 . A A . 248 HIS CD2 1 1
12 43660 1 1 242 HIS CE1 C 1.247 -1.066 -10.130 1.00 . A A . 248 HIS CE1 1 1
12 43661 1 1 242 HIS CG C 3.055 -0.811 -8.894 1.00 . A A . 248 HIS CG 1 1
12 43662 1 1 242 HIS H H 6.579 -1.179 -8.549 1.00 . A A . 248 HIS H 1 1
12 43663 1 1 242 HIS HA H 4.882 1.263 -8.256 1.00 . A A . 248 HIS HA 1 1
12 43664 1 1 242 HIS HB2 H 4.251 -1.559 -7.310 1.00 . A A . 248 HIS HB2 1 1
12 43665 1 1 242 HIS HB3 H 3.340 -0.109 -6.921 1.00 . A A . 248 HIS HB3 1 1
12 43666 1 1 242 HIS HD1 H 1.142 -0.075 -8.288 1.00 . A A . 248 HIS HD1 1 1
12 43667 1 1 242 HIS HD2 H 4.410 -1.671 -10.369 1.00 . A A . 248 HIS HD2 1 1
12 43668 1 1 242 HIS HE1 H 0.218 -1.030 -10.464 1.00 . A A . 248 HIS HE1 1 1
12 43669 1 1 242 HIS N N 6.136 -0.326 -8.845 1.00 . A A . 248 HIS N 1 1
12 43670 1 1 242 HIS ND1 N 1.694 -0.601 -8.952 1.00 . A A . 248 HIS ND1 1 1
12 43671 1 1 242 HIS NE2 N 2.258 -1.595 -10.835 1.00 . A A . 248 HIS NE2 1 1
12 43672 1 1 242 HIS O O 6.726 -0.386 -6.170 1.00 . A A . 248 HIS O 1 1
12 43673 1 1 243 ILE C C 4.753 2.159 -3.639 1.00 . A A . 249 ILE C 1 1
12 43674 1 1 243 ILE CA C 5.990 1.786 -4.459 1.00 . A A . 249 ILE CA 1 1
12 43675 1 1 243 ILE CB C 7.056 2.903 -4.409 1.00 . A A . 249 ILE CB 1 1
12 43676 1 1 243 ILE CD1 C 9.356 3.627 -5.284 1.00 . A A . 249 ILE CD1 1 1
12 43677 1 1 243 ILE CG1 C 8.215 2.616 -5.388 1.00 . A A . 249 ILE CG1 1 1
12 43678 1 1 243 ILE CG2 C 7.602 3.089 -2.980 1.00 . A A . 249 ILE CG2 1 1
12 43679 1 1 243 ILE H H 4.841 2.149 -6.181 1.00 . A A . 249 ILE H 1 1
12 43680 1 1 243 ILE HA H 6.424 0.878 -4.043 1.00 . A A . 249 ILE HA 1 1
12 43681 1 1 243 ILE HB H 6.586 3.839 -4.711 1.00 . A A . 249 ILE HB 1 1
12 43682 1 1 243 ILE HD11 H 9.889 3.490 -4.343 1.00 . A A . 249 ILE HD11 1 1
12 43683 1 1 243 ILE HD12 H 10.048 3.461 -6.101 1.00 . A A . 249 ILE HD12 1 1
12 43684 1 1 243 ILE HD13 H 8.955 4.639 -5.346 1.00 . A A . 249 ILE HD13 1 1
12 43685 1 1 243 ILE HG12 H 8.615 1.619 -5.202 1.00 . A A . 249 ILE HG12 1 1
12 43686 1 1 243 ILE HG13 H 7.844 2.651 -6.413 1.00 . A A . 249 ILE HG13 1 1
12 43687 1 1 243 ILE HG21 H 8.239 2.245 -2.712 1.00 . A A . 249 ILE HG21 1 1
12 43688 1 1 243 ILE HG22 H 8.175 4.012 -2.929 1.00 . A A . 249 ILE HG22 1 1
12 43689 1 1 243 ILE HG23 H 6.802 3.193 -2.254 1.00 . A A . 249 ILE HG23 1 1
12 43690 1 1 243 ILE N N 5.557 1.517 -5.828 1.00 . A A . 249 ILE N 1 1
12 43691 1 1 243 ILE O O 3.888 2.912 -4.091 1.00 . A A . 249 ILE O 1 1
12 43692 1 1 244 GLY C C 4.104 3.231 -0.621 1.00 . A A . 250 GLY C 1 1
12 43693 1 1 244 GLY CA C 3.657 2.035 -1.460 1.00 . A A . 250 GLY CA 1 1
12 43694 1 1 244 GLY H H 5.482 1.065 -2.170 1.00 . A A . 250 GLY H 1 1
12 43695 1 1 244 GLY HA2 H 2.743 2.314 -1.985 1.00 . A A . 250 GLY HA2 1 1
12 43696 1 1 244 GLY HA3 H 3.404 1.205 -0.816 1.00 . A A . 250 GLY HA3 1 1
12 43697 1 1 244 GLY N N 4.677 1.627 -2.428 1.00 . A A . 250 GLY N 1 1
12 43698 1 1 244 GLY O O 5.285 3.353 -0.291 1.00 . A A . 250 GLY O 1 1
12 43699 1 1 245 LEU C C 2.763 5.116 1.929 1.00 . A A . 251 LEU C 1 1
12 43700 1 1 245 LEU CA C 3.411 5.295 0.554 1.00 . A A . 251 LEU CA 1 1
12 43701 1 1 245 LEU CB C 2.903 6.586 -0.120 1.00 . A A . 251 LEU CB 1 1
12 43702 1 1 245 LEU CD1 C 5.037 7.848 -0.575 1.00 . A A . 251 LEU CD1 1 1
12 43703 1 1 245 LEU CD2 C 4.255 6.306 -2.308 1.00 . A A . 251 LEU CD2 1 1
12 43704 1 1 245 LEU CG C 3.791 7.235 -1.194 1.00 . A A . 251 LEU CG 1 1
12 43705 1 1 245 LEU H H 2.205 3.955 -0.583 1.00 . A A . 251 LEU H 1 1
12 43706 1 1 245 LEU HA H 4.485 5.394 0.719 1.00 . A A . 251 LEU HA 1 1
12 43707 1 1 245 LEU HB2 H 1.931 6.396 -0.555 1.00 . A A . 251 LEU HB2 1 1
12 43708 1 1 245 LEU HB3 H 2.742 7.338 0.655 1.00 . A A . 251 LEU HB3 1 1
12 43709 1 1 245 LEU HD11 H 5.670 7.075 -0.141 1.00 . A A . 251 LEU HD11 1 1
12 43710 1 1 245 LEU HD12 H 5.592 8.362 -1.360 1.00 . A A . 251 LEU HD12 1 1
12 43711 1 1 245 LEU HD13 H 4.743 8.571 0.184 1.00 . A A . 251 LEU HD13 1 1
12 43712 1 1 245 LEU HD21 H 3.408 5.738 -2.674 1.00 . A A . 251 LEU HD21 1 1
12 43713 1 1 245 LEU HD22 H 4.667 6.906 -3.120 1.00 . A A . 251 LEU HD22 1 1
12 43714 1 1 245 LEU HD23 H 5.019 5.619 -1.946 1.00 . A A . 251 LEU HD23 1 1
12 43715 1 1 245 LEU HG H 3.211 8.040 -1.647 1.00 . A A . 251 LEU HG 1 1
12 43716 1 1 245 LEU N N 3.163 4.120 -0.287 1.00 . A A . 251 LEU N 1 1
12 43717 1 1 245 LEU O O 1.580 4.807 2.037 1.00 . A A . 251 LEU O 1 1
12 43718 1 1 246 ALA C C 3.916 6.645 5.030 1.00 . A A . 252 ALA C 1 1
12 43719 1 1 246 ALA CA C 3.089 5.566 4.333 1.00 . A A . 252 ALA CA 1 1
12 43720 1 1 246 ALA CB C 3.234 4.209 5.029 1.00 . A A . 252 ALA CB 1 1
12 43721 1 1 246 ALA H H 4.328 5.998 2.631 1.00 . A A . 252 ALA H 1 1
12 43722 1 1 246 ALA HA H 2.036 5.856 4.350 1.00 . A A . 252 ALA HA 1 1
12 43723 1 1 246 ALA HB1 H 4.275 3.886 5.001 1.00 . A A . 252 ALA HB1 1 1
12 43724 1 1 246 ALA HB2 H 2.917 4.286 6.070 1.00 . A A . 252 ALA HB2 1 1
12 43725 1 1 246 ALA HB3 H 2.610 3.475 4.524 1.00 . A A . 252 ALA HB3 1 1
12 43726 1 1 246 ALA N N 3.546 5.448 2.952 1.00 . A A . 252 ALA N 1 1
12 43727 1 1 246 ALA O O 5.129 6.471 5.196 1.00 . A A . 252 ALA O 1 1
12 43728 1 1 247 ALA C C 3.049 9.461 7.154 1.00 . A A . 253 ALA C 1 1
12 43729 1 1 247 ALA CA C 3.952 8.864 6.072 1.00 . A A . 253 ALA CA 1 1
12 43730 1 1 247 ALA CB C 4.423 9.919 5.056 1.00 . A A . 253 ALA CB 1 1
12 43731 1 1 247 ALA H H 2.290 7.859 5.219 1.00 . A A . 253 ALA H 1 1
12 43732 1 1 247 ALA HA H 4.820 8.453 6.574 1.00 . A A . 253 ALA HA 1 1
12 43733 1 1 247 ALA HB1 H 3.567 10.440 4.636 1.00 . A A . 253 ALA HB1 1 1
12 43734 1 1 247 ALA HB2 H 5.071 10.643 5.547 1.00 . A A . 253 ALA HB2 1 1
12 43735 1 1 247 ALA HB3 H 4.970 9.445 4.242 1.00 . A A . 253 ALA HB3 1 1
12 43736 1 1 247 ALA N N 3.291 7.771 5.375 1.00 . A A . 253 ALA N 1 1
12 43737 1 1 247 ALA O O 1.907 9.823 6.888 1.00 . A A . 253 ALA O 1 1
12 43738 1 1 248 LYS C C 3.467 11.299 10.234 1.00 . A A . 254 LYS C 1 1
12 43739 1 1 248 LYS CA C 2.776 10.163 9.492 1.00 . A A . 254 LYS CA 1 1
12 43740 1 1 248 LYS CB C 2.343 9.036 10.446 1.00 . A A . 254 LYS CB 1 1
12 43741 1 1 248 LYS CD C 2.935 8.039 12.698 1.00 . A A . 254 LYS CD 1 1
12 43742 1 1 248 LYS CE C 4.050 8.110 13.743 1.00 . A A . 254 LYS CE 1 1
12 43743 1 1 248 LYS CG C 3.479 8.501 11.341 1.00 . A A . 254 LYS CG 1 1
12 43744 1 1 248 LYS H H 4.510 9.306 8.550 1.00 . A A . 254 LYS H 1 1
12 43745 1 1 248 LYS HA H 1.861 10.597 9.090 1.00 . A A . 254 LYS HA 1 1
12 43746 1 1 248 LYS HB2 H 1.550 9.442 11.073 1.00 . A A . 254 LYS HB2 1 1
12 43747 1 1 248 LYS HB3 H 1.912 8.212 9.875 1.00 . A A . 254 LYS HB3 1 1
12 43748 1 1 248 LYS HD2 H 2.132 8.702 13.029 1.00 . A A . 254 LYS HD2 1 1
12 43749 1 1 248 LYS HD3 H 2.543 7.026 12.604 1.00 . A A . 254 LYS HD3 1 1
12 43750 1 1 248 LYS HE2 H 4.889 7.499 13.401 1.00 . A A . 254 LYS HE2 1 1
12 43751 1 1 248 LYS HE3 H 4.379 9.147 13.827 1.00 . A A . 254 LYS HE3 1 1
12 43752 1 1 248 LYS HG2 H 3.983 7.672 10.839 1.00 . A A . 254 LYS HG2 1 1
12 43753 1 1 248 LYS HG3 H 4.220 9.277 11.525 1.00 . A A . 254 LYS HG3 1 1
12 43754 1 1 248 LYS HZ1 H 3.494 6.593 14.988 1.00 . A A . 254 LYS HZ1 1 1
12 43755 1 1 248 LYS HZ2 H 4.222 7.814 15.812 1.00 . A A . 254 LYS HZ2 1 1
12 43756 1 1 248 LYS HZ3 H 2.656 7.964 15.283 1.00 . A A . 254 LYS HZ3 1 1
12 43757 1 1 248 LYS N N 3.562 9.616 8.377 1.00 . A A . 254 LYS N 1 1
12 43758 1 1 248 LYS NZ N 3.578 7.614 15.053 1.00 . A A . 254 LYS NZ 1 1
12 43759 1 1 248 LYS O O 4.663 11.531 10.067 1.00 . A A . 254 LYS O 1 1
12 43760 1 1 249 GLN C C 3.708 12.234 13.292 1.00 . A A . 255 GLN C 1 1
12 43761 1 1 249 GLN CA C 3.149 12.954 12.051 1.00 . A A . 255 GLN CA 1 1
12 43762 1 1 249 GLN CB C 1.966 13.878 12.367 1.00 . A A . 255 GLN CB 1 1
12 43763 1 1 249 GLN CD C 0.937 15.825 13.596 1.00 . A A . 255 GLN CD 1 1
12 43764 1 1 249 GLN CG C 2.128 14.866 13.531 1.00 . A A . 255 GLN CG 1 1
12 43765 1 1 249 GLN H H 1.698 11.764 11.035 1.00 . A A . 255 GLN H 1 1
12 43766 1 1 249 GLN HA H 3.950 13.558 11.617 1.00 . A A . 255 GLN HA 1 1
12 43767 1 1 249 GLN HB2 H 1.775 14.462 11.470 1.00 . A A . 255 GLN HB2 1 1
12 43768 1 1 249 GLN HB3 H 1.093 13.256 12.570 1.00 . A A . 255 GLN HB3 1 1
12 43769 1 1 249 GLN HE21 H -0.405 14.335 13.464 1.00 . A A . 255 GLN HE21 1 1
12 43770 1 1 249 GLN HE22 H -1.024 15.946 13.378 1.00 . A A . 255 GLN HE22 1 1
12 43771 1 1 249 GLN HG2 H 2.188 14.319 14.472 1.00 . A A . 255 GLN HG2 1 1
12 43772 1 1 249 GLN HG3 H 3.042 15.443 13.392 1.00 . A A . 255 GLN HG3 1 1
12 43773 1 1 249 GLN N N 2.684 11.985 11.057 1.00 . A A . 255 GLN N 1 1
12 43774 1 1 249 GLN NE2 N -0.275 15.318 13.619 1.00 . A A . 255 GLN NE2 1 1
12 43775 1 1 249 GLN O O 3.200 11.184 13.691 1.00 . A A . 255 GLN O 1 1
12 43776 1 1 249 GLN OE1 O 1.069 17.040 13.606 1.00 . A A . 255 GLN OE1 1 1
13 43777 1 1 8 ALA C C 2.948 -12.963 17.554 1.00 . A A . 14 ALA C 1 1
13 43778 1 1 8 ALA CA C 4.449 -12.640 17.375 1.00 . A A . 14 ALA CA 1 1
13 43779 1 1 8 ALA CB C 5.052 -13.433 16.204 1.00 . A A . 14 ALA CB 1 1
13 43780 1 1 8 ALA H H 4.799 -13.551 19.276 1.00 . A A . 14 ALA H 1 1
13 43781 1 1 8 ALA HA H 4.537 -11.576 17.151 1.00 . A A . 14 ALA HA 1 1
13 43782 1 1 8 ALA HB1 H 4.998 -14.504 16.412 1.00 . A A . 14 ALA HB1 1 1
13 43783 1 1 8 ALA HB2 H 4.487 -13.232 15.293 1.00 . A A . 14 ALA HB2 1 1
13 43784 1 1 8 ALA HB3 H 6.090 -13.144 16.040 1.00 . A A . 14 ALA HB3 1 1
13 43785 1 1 8 ALA N N 5.214 -12.930 18.596 1.00 . A A . 14 ALA N 1 1
13 43786 1 1 8 ALA O O 2.416 -13.884 16.940 1.00 . A A . 14 ALA O 1 1
13 43787 1 1 9 GLY C C -0.204 -12.258 17.709 1.00 . A A . 15 GLY C 1 1
13 43788 1 1 9 GLY CA C 0.856 -12.481 18.800 1.00 . A A . 15 GLY CA 1 1
13 43789 1 1 9 GLY H H 2.726 -11.433 18.844 1.00 . A A . 15 GLY H 1 1
13 43790 1 1 9 GLY HA2 H 0.771 -13.517 19.135 1.00 . A A . 15 GLY HA2 1 1
13 43791 1 1 9 GLY HA3 H 0.594 -11.840 19.641 1.00 . A A . 15 GLY HA3 1 1
13 43792 1 1 9 GLY N N 2.255 -12.212 18.412 1.00 . A A . 15 GLY N 1 1
13 43793 1 1 9 GLY O O -1.388 -12.455 17.954 1.00 . A A . 15 GLY O 1 1
13 43794 1 1 10 LEU C C -1.571 -12.670 14.876 1.00 . A A . 16 LEU C 1 1
13 43795 1 1 10 LEU CA C -0.753 -11.487 15.423 1.00 . A A . 16 LEU CA 1 1
13 43796 1 1 10 LEU CB C -0.030 -10.666 14.333 1.00 . A A . 16 LEU CB 1 1
13 43797 1 1 10 LEU CD1 C 2.047 -12.191 14.027 1.00 . A A . 16 LEU CD1 1 1
13 43798 1 1 10 LEU CD2 C 0.300 -12.162 12.256 1.00 . A A . 16 LEU CD2 1 1
13 43799 1 1 10 LEU CG C 0.964 -11.343 13.360 1.00 . A A . 16 LEU CG 1 1
13 43800 1 1 10 LEU H H 1.169 -11.726 16.329 1.00 . A A . 16 LEU H 1 1
13 43801 1 1 10 LEU HA H -1.495 -10.820 15.867 1.00 . A A . 16 LEU HA 1 1
13 43802 1 1 10 LEU HB2 H -0.798 -10.183 13.727 1.00 . A A . 16 LEU HB2 1 1
13 43803 1 1 10 LEU HB3 H 0.506 -9.860 14.836 1.00 . A A . 16 LEU HB3 1 1
13 43804 1 1 10 LEU HD11 H 1.612 -13.083 14.476 1.00 . A A . 16 LEU HD11 1 1
13 43805 1 1 10 LEU HD12 H 2.770 -12.503 13.273 1.00 . A A . 16 LEU HD12 1 1
13 43806 1 1 10 LEU HD13 H 2.563 -11.601 14.783 1.00 . A A . 16 LEU HD13 1 1
13 43807 1 1 10 LEU HD21 H -0.504 -11.584 11.800 1.00 . A A . 16 LEU HD21 1 1
13 43808 1 1 10 LEU HD22 H 1.034 -12.387 11.482 1.00 . A A . 16 LEU HD22 1 1
13 43809 1 1 10 LEU HD23 H -0.097 -13.097 12.642 1.00 . A A . 16 LEU HD23 1 1
13 43810 1 1 10 LEU HG H 1.481 -10.530 12.860 1.00 . A A . 16 LEU HG 1 1
13 43811 1 1 10 LEU N N 0.184 -11.841 16.498 1.00 . A A . 16 LEU N 1 1
13 43812 1 1 10 LEU O O -2.675 -12.451 14.390 1.00 . A A . 16 LEU O 1 1
13 43813 1 1 11 ALA C C -3.148 -15.256 15.236 1.00 . A A . 17 ALA C 1 1
13 43814 1 1 11 ALA CA C -1.748 -15.146 14.611 1.00 . A A . 17 ALA CA 1 1
13 43815 1 1 11 ALA CB C -0.901 -16.310 15.121 1.00 . A A . 17 ALA CB 1 1
13 43816 1 1 11 ALA H H -0.132 -13.974 15.372 1.00 . A A . 17 ALA H 1 1
13 43817 1 1 11 ALA HA H -1.814 -15.233 13.525 1.00 . A A . 17 ALA HA 1 1
13 43818 1 1 11 ALA HB1 H -0.849 -16.314 16.210 1.00 . A A . 17 ALA HB1 1 1
13 43819 1 1 11 ALA HB2 H -1.340 -17.249 14.784 1.00 . A A . 17 ALA HB2 1 1
13 43820 1 1 11 ALA HB3 H 0.106 -16.228 14.733 1.00 . A A . 17 ALA HB3 1 1
13 43821 1 1 11 ALA N N -1.065 -13.901 15.003 1.00 . A A . 17 ALA N 1 1
13 43822 1 1 11 ALA O O -4.144 -15.544 14.578 1.00 . A A . 17 ALA O 1 1
13 43823 1 1 12 ASP C C -5.499 -14.229 16.918 1.00 . A A . 18 ASP C 1 1
13 43824 1 1 12 ASP CA C -4.327 -15.110 17.416 1.00 . A A . 18 ASP CA 1 1
13 43825 1 1 12 ASP CB C -3.818 -14.783 18.838 1.00 . A A . 18 ASP CB 1 1
13 43826 1 1 12 ASP CG C -4.396 -15.668 19.951 1.00 . A A . 18 ASP CG 1 1
13 43827 1 1 12 ASP H H -2.267 -14.722 16.888 1.00 . A A . 18 ASP H 1 1
13 43828 1 1 12 ASP HA H -4.657 -16.150 17.376 1.00 . A A . 18 ASP HA 1 1
13 43829 1 1 12 ASP HB2 H -2.739 -14.944 18.880 1.00 . A A . 18 ASP HB2 1 1
13 43830 1 1 12 ASP HB3 H -3.973 -13.723 19.038 1.00 . A A . 18 ASP HB3 1 1
13 43831 1 1 12 ASP N N -3.178 -14.967 16.532 1.00 . A A . 18 ASP N 1 1
13 43832 1 1 12 ASP O O -6.651 -14.669 16.855 1.00 . A A . 18 ASP O 1 1
13 43833 1 1 12 ASP OD1 O -4.671 -16.863 19.681 1.00 . A A . 18 ASP OD1 1 1
13 43834 1 1 12 ASP OD2 O -4.461 -15.188 21.104 1.00 . A A . 18 ASP OD2 1 1
13 43835 1 1 13 ALA C C -6.700 -12.521 14.424 1.00 . A A . 19 ALA C 1 1
13 43836 1 1 13 ALA CA C -6.126 -12.091 15.792 1.00 . A A . 19 ALA CA 1 1
13 43837 1 1 13 ALA CB C -5.443 -10.720 15.678 1.00 . A A . 19 ALA CB 1 1
13 43838 1 1 13 ALA H H -4.203 -12.779 16.403 1.00 . A A . 19 ALA H 1 1
13 43839 1 1 13 ALA HA H -6.977 -11.988 16.468 1.00 . A A . 19 ALA HA 1 1
13 43840 1 1 13 ALA HB1 H -4.615 -10.772 14.970 1.00 . A A . 19 ALA HB1 1 1
13 43841 1 1 13 ALA HB2 H -6.163 -9.985 15.313 1.00 . A A . 19 ALA HB2 1 1
13 43842 1 1 13 ALA HB3 H -5.075 -10.403 16.654 1.00 . A A . 19 ALA HB3 1 1
13 43843 1 1 13 ALA N N -5.181 -13.032 16.399 1.00 . A A . 19 ALA N 1 1
13 43844 1 1 13 ALA O O -7.729 -11.980 14.012 1.00 . A A . 19 ALA O 1 1
13 43845 1 1 14 LEU C C -7.994 -14.814 12.734 1.00 . A A . 20 LEU C 1 1
13 43846 1 1 14 LEU CA C -6.727 -13.998 12.459 1.00 . A A . 20 LEU CA 1 1
13 43847 1 1 14 LEU CB C -5.748 -14.824 11.600 1.00 . A A . 20 LEU CB 1 1
13 43848 1 1 14 LEU CD1 C -5.392 -12.997 9.849 1.00 . A A . 20 LEU CD1 1 1
13 43849 1 1 14 LEU CD2 C -3.657 -13.424 11.612 1.00 . A A . 20 LEU CD2 1 1
13 43850 1 1 14 LEU CG C -4.729 -14.060 10.733 1.00 . A A . 20 LEU CG 1 1
13 43851 1 1 14 LEU H H -5.280 -13.943 14.063 1.00 . A A . 20 LEU H 1 1
13 43852 1 1 14 LEU HA H -7.066 -13.146 11.873 1.00 . A A . 20 LEU HA 1 1
13 43853 1 1 14 LEU HB2 H -5.218 -15.516 12.247 1.00 . A A . 20 LEU HB2 1 1
13 43854 1 1 14 LEU HB3 H -6.337 -15.435 10.916 1.00 . A A . 20 LEU HB3 1 1
13 43855 1 1 14 LEU HD11 H -5.756 -12.166 10.452 1.00 . A A . 20 LEU HD11 1 1
13 43856 1 1 14 LEU HD12 H -4.675 -12.610 9.129 1.00 . A A . 20 LEU HD12 1 1
13 43857 1 1 14 LEU HD13 H -6.221 -13.444 9.300 1.00 . A A . 20 LEU HD13 1 1
13 43858 1 1 14 LEU HD21 H -3.362 -14.128 12.384 1.00 . A A . 20 LEU HD21 1 1
13 43859 1 1 14 LEU HD22 H -2.771 -13.195 11.033 1.00 . A A . 20 LEU HD22 1 1
13 43860 1 1 14 LEU HD23 H -4.036 -12.520 12.090 1.00 . A A . 20 LEU HD23 1 1
13 43861 1 1 14 LEU HG H -4.239 -14.780 10.070 1.00 . A A . 20 LEU HG 1 1
13 43862 1 1 14 LEU N N -6.112 -13.486 13.700 1.00 . A A . 20 LEU N 1 1
13 43863 1 1 14 LEU O O -8.763 -15.059 11.805 1.00 . A A . 20 LEU O 1 1
13 43864 1 1 15 THR C C -10.631 -14.716 14.391 1.00 . A A . 21 THR C 1 1
13 43865 1 1 15 THR CA C -9.532 -15.792 14.389 1.00 . A A . 21 THR CA 1 1
13 43866 1 1 15 THR CB C -9.427 -16.573 15.715 1.00 . A A . 21 THR CB 1 1
13 43867 1 1 15 THR CG2 C -8.358 -17.667 15.659 1.00 . A A . 21 THR CG2 1 1
13 43868 1 1 15 THR H H -7.558 -15.002 14.697 1.00 . A A . 21 THR H 1 1
13 43869 1 1 15 THR HA H -9.824 -16.522 13.633 1.00 . A A . 21 THR HA 1 1
13 43870 1 1 15 THR HB H -10.392 -17.048 15.897 1.00 . A A . 21 THR HB 1 1
13 43871 1 1 15 THR HG1 H -8.185 -15.516 16.833 1.00 . A A . 21 THR HG1 1 1
13 43872 1 1 15 THR HG21 H -7.364 -17.233 15.543 1.00 . A A . 21 THR HG21 1 1
13 43873 1 1 15 THR HG22 H -8.385 -18.247 16.581 1.00 . A A . 21 THR HG22 1 1
13 43874 1 1 15 THR HG23 H -8.554 -18.332 14.816 1.00 . A A . 21 THR HG23 1 1
13 43875 1 1 15 THR N N -8.248 -15.207 13.984 1.00 . A A . 21 THR N 1 1
13 43876 1 1 15 THR O O -11.449 -14.680 13.467 1.00 . A A . 21 THR O 1 1
13 43877 1 1 15 THR OG1 O -9.136 -15.745 16.818 1.00 . A A . 21 THR OG1 1 1
13 43878 1 1 16 ALA C C -10.751 -11.390 15.975 1.00 . A A . 22 ALA C 1 1
13 43879 1 1 16 ALA CA C -11.511 -12.692 15.597 1.00 . A A . 22 ALA CA 1 1
13 43880 1 1 16 ALA CB C -12.458 -13.155 16.717 1.00 . A A . 22 ALA CB 1 1
13 43881 1 1 16 ALA H H -9.847 -13.881 16.042 1.00 . A A . 22 ALA H 1 1
13 43882 1 1 16 ALA HA H -12.096 -12.513 14.696 1.00 . A A . 22 ALA HA 1 1
13 43883 1 1 16 ALA HB1 H -11.882 -13.386 17.614 1.00 . A A . 22 ALA HB1 1 1
13 43884 1 1 16 ALA HB2 H -13.181 -12.378 16.955 1.00 . A A . 22 ALA HB2 1 1
13 43885 1 1 16 ALA HB3 H -12.997 -14.048 16.397 1.00 . A A . 22 ALA HB3 1 1
13 43886 1 1 16 ALA N N -10.575 -13.784 15.347 1.00 . A A . 22 ALA N 1 1
13 43887 1 1 16 ALA O O -9.608 -11.455 16.430 1.00 . A A . 22 ALA O 1 1
13 43888 1 1 17 PRO C C -10.438 -8.511 17.442 1.00 . A A . 23 PRO C 1 1
13 43889 1 1 17 PRO CA C -10.683 -8.908 15.976 1.00 . A A . 23 PRO CA 1 1
13 43890 1 1 17 PRO CB C -11.568 -7.886 15.254 1.00 . A A . 23 PRO CB 1 1
13 43891 1 1 17 PRO CD C -12.664 -9.992 15.200 1.00 . A A . 23 PRO CD 1 1
13 43892 1 1 17 PRO CG C -12.955 -8.502 15.380 1.00 . A A . 23 PRO CG 1 1
13 43893 1 1 17 PRO HA H -9.711 -8.938 15.484 1.00 . A A . 23 PRO HA 1 1
13 43894 1 1 17 PRO HB2 H -11.530 -6.892 15.703 1.00 . A A . 23 PRO HB2 1 1
13 43895 1 1 17 PRO HB3 H -11.286 -7.836 14.200 1.00 . A A . 23 PRO HB3 1 1
13 43896 1 1 17 PRO HD2 H -13.409 -10.603 15.705 1.00 . A A . 23 PRO HD2 1 1
13 43897 1 1 17 PRO HD3 H -12.639 -10.233 14.136 1.00 . A A . 23 PRO HD3 1 1
13 43898 1 1 17 PRO HG2 H -13.358 -8.318 16.378 1.00 . A A . 23 PRO HG2 1 1
13 43899 1 1 17 PRO HG3 H -13.620 -8.116 14.613 1.00 . A A . 23 PRO HG3 1 1
13 43900 1 1 17 PRO N N -11.347 -10.198 15.776 1.00 . A A . 23 PRO N 1 1
13 43901 1 1 17 PRO O O -10.979 -9.075 18.394 1.00 . A A . 23 PRO O 1 1
13 43902 1 1 18 LEU C C -10.213 -6.368 19.764 1.00 . A A . 24 LEU C 1 1
13 43903 1 1 18 LEU CA C -9.098 -6.969 18.882 1.00 . A A . 24 LEU CA 1 1
13 43904 1 1 18 LEU CB C -7.991 -5.906 18.664 1.00 . A A . 24 LEU CB 1 1
13 43905 1 1 18 LEU CD1 C -6.149 -4.771 17.406 1.00 . A A . 24 LEU CD1 1 1
13 43906 1 1 18 LEU CD2 C -6.363 -7.248 17.156 1.00 . A A . 24 LEU CD2 1 1
13 43907 1 1 18 LEU CG C -7.126 -5.946 17.385 1.00 . A A . 24 LEU CG 1 1
13 43908 1 1 18 LEU H H -9.290 -7.032 16.748 1.00 . A A . 24 LEU H 1 1
13 43909 1 1 18 LEU HA H -8.669 -7.814 19.424 1.00 . A A . 24 LEU HA 1 1
13 43910 1 1 18 LEU HB2 H -8.466 -4.923 18.686 1.00 . A A . 24 LEU HB2 1 1
13 43911 1 1 18 LEU HB3 H -7.328 -5.942 19.531 1.00 . A A . 24 LEU HB3 1 1
13 43912 1 1 18 LEU HD11 H -5.428 -4.899 18.215 1.00 . A A . 24 LEU HD11 1 1
13 43913 1 1 18 LEU HD12 H -5.630 -4.703 16.453 1.00 . A A . 24 LEU HD12 1 1
13 43914 1 1 18 LEU HD13 H -6.692 -3.843 17.582 1.00 . A A . 24 LEU HD13 1 1
13 43915 1 1 18 LEU HD21 H -7.046 -8.097 17.168 1.00 . A A . 24 LEU HD21 1 1
13 43916 1 1 18 LEU HD22 H -5.884 -7.219 16.176 1.00 . A A . 24 LEU HD22 1 1
13 43917 1 1 18 LEU HD23 H -5.614 -7.387 17.937 1.00 . A A . 24 LEU HD23 1 1
13 43918 1 1 18 LEU HG H -7.753 -5.796 16.511 1.00 . A A . 24 LEU HG 1 1
13 43919 1 1 18 LEU N N -9.618 -7.464 17.595 1.00 . A A . 24 LEU N 1 1
13 43920 1 1 18 LEU O O -10.280 -6.612 20.969 1.00 . A A . 24 LEU O 1 1
13 43921 1 1 19 ASP C C -13.412 -4.891 18.735 1.00 . A A . 25 ASP C 1 1
13 43922 1 1 19 ASP CA C -12.234 -4.896 19.712 1.00 . A A . 25 ASP CA 1 1
13 43923 1 1 19 ASP CB C -11.864 -3.419 19.954 1.00 . A A . 25 ASP CB 1 1
13 43924 1 1 19 ASP CG C -10.888 -3.197 21.110 1.00 . A A . 25 ASP CG 1 1
13 43925 1 1 19 ASP H H -11.024 -5.542 18.123 1.00 . A A . 25 ASP H 1 1
13 43926 1 1 19 ASP HA H -12.540 -5.361 20.651 1.00 . A A . 25 ASP HA 1 1
13 43927 1 1 19 ASP HB2 H -11.416 -3.008 19.049 1.00 . A A . 25 ASP HB2 1 1
13 43928 1 1 19 ASP HB3 H -12.785 -2.849 20.119 1.00 . A A . 25 ASP HB3 1 1
13 43929 1 1 19 ASP N N -11.112 -5.621 19.123 1.00 . A A . 25 ASP N 1 1
13 43930 1 1 19 ASP O O -13.227 -4.866 17.513 1.00 . A A . 25 ASP O 1 1
13 43931 1 1 19 ASP OD1 O -9.666 -3.320 20.871 1.00 . A A . 25 ASP OD1 1 1
13 43932 1 1 19 ASP OD2 O -11.337 -2.852 22.228 1.00 . A A . 25 ASP OD2 1 1
13 43933 1 1 20 HIS C C -15.727 -3.046 18.024 1.00 . A A . 26 HIS C 1 1
13 43934 1 1 20 HIS CA C -15.805 -4.508 18.475 1.00 . A A . 26 HIS CA 1 1
13 43935 1 1 20 HIS CB C -17.076 -4.718 19.298 1.00 . A A . 26 HIS CB 1 1
13 43936 1 1 20 HIS CD2 C -17.438 -6.827 20.721 1.00 . A A . 26 HIS CD2 1 1
13 43937 1 1 20 HIS CE1 C -18.159 -8.210 19.174 1.00 . A A . 26 HIS CE1 1 1
13 43938 1 1 20 HIS CG C -17.434 -6.163 19.525 1.00 . A A . 26 HIS CG 1 1
13 43939 1 1 20 HIS H H -14.716 -4.821 20.278 1.00 . A A . 26 HIS H 1 1
13 43940 1 1 20 HIS HA H -15.835 -5.124 17.576 1.00 . A A . 26 HIS HA 1 1
13 43941 1 1 20 HIS HB2 H -16.950 -4.205 20.253 1.00 . A A . 26 HIS HB2 1 1
13 43942 1 1 20 HIS HB3 H -17.908 -4.249 18.775 1.00 . A A . 26 HIS HB3 1 1
13 43943 1 1 20 HIS HD1 H -18.054 -6.836 17.580 1.00 . A A . 26 HIS HD1 1 1
13 43944 1 1 20 HIS HD2 H -17.160 -6.409 21.680 1.00 . A A . 26 HIS HD2 1 1
13 43945 1 1 20 HIS HE1 H -18.548 -9.088 18.673 1.00 . A A . 26 HIS HE1 1 1
13 43946 1 1 20 HIS N N -14.629 -4.839 19.275 1.00 . A A . 26 HIS N 1 1
13 43947 1 1 20 HIS ND1 N -17.894 -7.041 18.570 1.00 . A A . 26 HIS ND1 1 1
13 43948 1 1 20 HIS NE2 N -17.915 -8.125 20.494 1.00 . A A . 26 HIS NE2 1 1
13 43949 1 1 20 HIS O O -14.984 -2.255 18.600 1.00 . A A . 26 HIS O 1 1
13 43950 1 1 21 LYS C C -16.219 -0.192 17.196 1.00 . A A . 27 LYS C 1 1
13 43951 1 1 21 LYS CA C -16.654 -1.399 16.341 1.00 . A A . 27 LYS CA 1 1
13 43952 1 1 21 LYS CB C -18.104 -1.258 15.804 1.00 . A A . 27 LYS CB 1 1
13 43953 1 1 21 LYS CD C -17.605 0.285 13.821 1.00 . A A . 27 LYS CD 1 1
13 43954 1 1 21 LYS CE C -17.221 0.314 12.336 1.00 . A A . 27 LYS CE 1 1
13 43955 1 1 21 LYS CG C -18.138 -1.083 14.276 1.00 . A A . 27 LYS CG 1 1
13 43956 1 1 21 LYS H H -16.954 -3.477 16.506 1.00 . A A . 27 LYS H 1 1
13 43957 1 1 21 LYS HA H -15.986 -1.405 15.481 1.00 . A A . 27 LYS HA 1 1
13 43958 1 1 21 LYS HB2 H -18.677 -2.151 16.052 1.00 . A A . 27 LYS HB2 1 1
13 43959 1 1 21 LYS HB3 H -18.621 -0.413 16.260 1.00 . A A . 27 LYS HB3 1 1
13 43960 1 1 21 LYS HD2 H -18.348 1.056 14.029 1.00 . A A . 27 LYS HD2 1 1
13 43961 1 1 21 LYS HD3 H -16.707 0.528 14.384 1.00 . A A . 27 LYS HD3 1 1
13 43962 1 1 21 LYS HE2 H -16.823 1.304 12.101 1.00 . A A . 27 LYS HE2 1 1
13 43963 1 1 21 LYS HE3 H -16.419 -0.411 12.174 1.00 . A A . 27 LYS HE3 1 1
13 43964 1 1 21 LYS HG2 H -17.548 -1.880 13.823 1.00 . A A . 27 LYS HG2 1 1
13 43965 1 1 21 LYS HG3 H -19.170 -1.186 13.938 1.00 . A A . 27 LYS HG3 1 1
13 43966 1 1 21 LYS HZ1 H -19.084 0.713 11.526 1.00 . A A . 27 LYS HZ1 1 1
13 43967 1 1 21 LYS HZ2 H -18.021 -0.039 10.472 1.00 . A A . 27 LYS HZ2 1 1
13 43968 1 1 21 LYS HZ3 H -18.790 -0.881 11.648 1.00 . A A . 27 LYS HZ3 1 1
13 43969 1 1 21 LYS N N -16.502 -2.716 16.985 1.00 . A A . 27 LYS N 1 1
13 43970 1 1 21 LYS NZ N -18.353 0.009 11.431 1.00 . A A . 27 LYS NZ 1 1
13 43971 1 1 21 LYS O O -16.995 0.396 17.945 1.00 . A A . 27 LYS O 1 1
13 43972 1 1 22 ASP C C -14.716 2.531 16.452 1.00 . A A . 28 ASP C 1 1
13 43973 1 1 22 ASP CA C -14.397 1.435 17.497 1.00 . A A . 28 ASP CA 1 1
13 43974 1 1 22 ASP CB C -12.898 1.253 17.777 1.00 . A A . 28 ASP CB 1 1
13 43975 1 1 22 ASP CG C -12.230 2.541 18.261 1.00 . A A . 28 ASP CG 1 1
13 43976 1 1 22 ASP H H -14.461 -0.336 16.307 1.00 . A A . 28 ASP H 1 1
13 43977 1 1 22 ASP HA H -14.883 1.715 18.435 1.00 . A A . 28 ASP HA 1 1
13 43978 1 1 22 ASP HB2 H -12.759 0.478 18.533 1.00 . A A . 28 ASP HB2 1 1
13 43979 1 1 22 ASP HB3 H -12.416 0.926 16.857 1.00 . A A . 28 ASP HB3 1 1
13 43980 1 1 22 ASP N N -14.950 0.166 17.024 1.00 . A A . 28 ASP N 1 1
13 43981 1 1 22 ASP O O -15.113 2.233 15.324 1.00 . A A . 28 ASP O 1 1
13 43982 1 1 22 ASP OD1 O -12.520 2.996 19.388 1.00 . A A . 28 ASP OD1 1 1
13 43983 1 1 22 ASP OD2 O -11.477 3.128 17.453 1.00 . A A . 28 ASP OD2 1 1
13 43984 1 1 23 LYS C C -14.208 5.251 14.703 1.00 . A A . 29 LYS C 1 1
13 43985 1 1 23 LYS CA C -14.955 4.998 16.031 1.00 . A A . 29 LYS CA 1 1
13 43986 1 1 23 LYS CB C -15.005 6.254 16.933 1.00 . A A . 29 LYS CB 1 1
13 43987 1 1 23 LYS CD C -13.555 6.096 19.021 1.00 . A A . 29 LYS CD 1 1
13 43988 1 1 23 LYS CE C -12.115 6.176 19.537 1.00 . A A . 29 LYS CE 1 1
13 43989 1 1 23 LYS CG C -13.660 6.633 17.586 1.00 . A A . 29 LYS CG 1 1
13 43990 1 1 23 LYS H H -14.052 3.937 17.683 1.00 . A A . 29 LYS H 1 1
13 43991 1 1 23 LYS HA H -15.981 4.810 15.712 1.00 . A A . 29 LYS HA 1 1
13 43992 1 1 23 LYS HB2 H -15.339 7.101 16.330 1.00 . A A . 29 LYS HB2 1 1
13 43993 1 1 23 LYS HB3 H -15.761 6.113 17.707 1.00 . A A . 29 LYS HB3 1 1
13 43994 1 1 23 LYS HD2 H -14.213 6.672 19.674 1.00 . A A . 29 LYS HD2 1 1
13 43995 1 1 23 LYS HD3 H -13.885 5.061 19.041 1.00 . A A . 29 LYS HD3 1 1
13 43996 1 1 23 LYS HE2 H -11.440 5.824 18.750 1.00 . A A . 29 LYS HE2 1 1
13 43997 1 1 23 LYS HE3 H -11.868 7.216 19.768 1.00 . A A . 29 LYS HE3 1 1
13 43998 1 1 23 LYS HG2 H -12.838 6.248 16.981 1.00 . A A . 29 LYS HG2 1 1
13 43999 1 1 23 LYS HG3 H -13.574 7.720 17.620 1.00 . A A . 29 LYS HG3 1 1
13 44000 1 1 23 LYS HZ1 H -12.013 4.340 20.457 1.00 . A A . 29 LYS HZ1 1 1
13 44001 1 1 23 LYS HZ2 H -11.015 5.485 21.153 1.00 . A A . 29 LYS HZ2 1 1
13 44002 1 1 23 LYS HZ3 H -12.617 5.523 21.441 1.00 . A A . 29 LYS HZ3 1 1
13 44003 1 1 23 LYS N N -14.525 3.805 16.802 1.00 . A A . 29 LYS N 1 1
13 44004 1 1 23 LYS NZ N -11.929 5.324 20.733 1.00 . A A . 29 LYS NZ 1 1
13 44005 1 1 23 LYS O O -14.398 6.294 14.083 1.00 . A A . 29 LYS O 1 1
13 44006 1 1 24 GLY C C -12.068 2.903 12.696 1.00 . A A . 30 GLY C 1 1
13 44007 1 1 24 GLY CA C -12.660 4.282 12.997 1.00 . A A . 30 GLY CA 1 1
13 44008 1 1 24 GLY H H -13.397 3.437 14.795 1.00 . A A . 30 GLY H 1 1
13 44009 1 1 24 GLY HA2 H -13.328 4.565 12.182 1.00 . A A . 30 GLY HA2 1 1
13 44010 1 1 24 GLY HA3 H -11.844 5.003 13.028 1.00 . A A . 30 GLY HA3 1 1
13 44011 1 1 24 GLY N N -13.389 4.297 14.267 1.00 . A A . 30 GLY N 1 1
13 44012 1 1 24 GLY O O -12.144 2.009 13.540 1.00 . A A . 30 GLY O 1 1
13 44013 1 1 25 LEU C C -10.489 0.399 11.900 1.00 . A A . 31 LEU C 1 1
13 44014 1 1 25 LEU CA C -10.948 1.495 10.910 1.00 . A A . 31 LEU CA 1 1
13 44015 1 1 25 LEU CB C -9.837 1.893 9.909 1.00 . A A . 31 LEU CB 1 1
13 44016 1 1 25 LEU CD1 C -8.809 1.256 7.693 1.00 . A A . 31 LEU CD1 1 1
13 44017 1 1 25 LEU CD2 C -8.015 0.097 9.711 1.00 . A A . 31 LEU CD2 1 1
13 44018 1 1 25 LEU CG C -9.252 0.739 9.064 1.00 . A A . 31 LEU CG 1 1
13 44019 1 1 25 LEU H H -11.429 3.577 10.938 1.00 . A A . 31 LEU H 1 1
13 44020 1 1 25 LEU HA H -11.771 1.083 10.326 1.00 . A A . 31 LEU HA 1 1
13 44021 1 1 25 LEU HB2 H -10.278 2.626 9.229 1.00 . A A . 31 LEU HB2 1 1
13 44022 1 1 25 LEU HB3 H -9.029 2.399 10.441 1.00 . A A . 31 LEU HB3 1 1
13 44023 1 1 25 LEU HD11 H -8.040 2.019 7.802 1.00 . A A . 31 LEU HD11 1 1
13 44024 1 1 25 LEU HD12 H -8.415 0.430 7.099 1.00 . A A . 31 LEU HD12 1 1
13 44025 1 1 25 LEU HD13 H -9.665 1.675 7.165 1.00 . A A . 31 LEU HD13 1 1
13 44026 1 1 25 LEU HD21 H -8.271 -0.356 10.665 1.00 . A A . 31 LEU HD21 1 1
13 44027 1 1 25 LEU HD22 H -7.640 -0.689 9.055 1.00 . A A . 31 LEU HD22 1 1
13 44028 1 1 25 LEU HD23 H -7.240 0.849 9.850 1.00 . A A . 31 LEU HD23 1 1
13 44029 1 1 25 LEU HG H -10.020 -0.019 8.916 1.00 . A A . 31 LEU HG 1 1
13 44030 1 1 25 LEU N N -11.448 2.738 11.526 1.00 . A A . 31 LEU N 1 1
13 44031 1 1 25 LEU O O -9.610 0.620 12.741 1.00 . A A . 31 LEU O 1 1
13 44032 1 1 26 GLN C C -10.212 -3.193 11.691 1.00 . A A . 32 GLN C 1 1
13 44033 1 1 26 GLN CA C -10.746 -2.011 12.538 1.00 . A A . 32 GLN CA 1 1
13 44034 1 1 26 GLN CB C -11.941 -2.446 13.414 1.00 . A A . 32 GLN CB 1 1
13 44035 1 1 26 GLN CD C -11.676 -1.486 15.760 1.00 . A A . 32 GLN CD 1 1
13 44036 1 1 26 GLN CG C -12.411 -1.381 14.432 1.00 . A A . 32 GLN CG 1 1
13 44037 1 1 26 GLN H H -11.832 -0.860 11.094 1.00 . A A . 32 GLN H 1 1
13 44038 1 1 26 GLN HA H -9.952 -1.754 13.221 1.00 . A A . 32 GLN HA 1 1
13 44039 1 1 26 GLN HB2 H -12.757 -2.720 12.755 1.00 . A A . 32 GLN HB2 1 1
13 44040 1 1 26 GLN HB3 H -11.673 -3.350 13.963 1.00 . A A . 32 GLN HB3 1 1
13 44041 1 1 26 GLN HE21 H -13.060 -2.746 16.598 1.00 . A A . 32 GLN HE21 1 1
13 44042 1 1 26 GLN HE22 H -11.813 -2.167 17.643 1.00 . A A . 32 GLN HE22 1 1
13 44043 1 1 26 GLN HG2 H -12.259 -0.386 14.031 1.00 . A A . 32 GLN HG2 1 1
13 44044 1 1 26 GLN HG3 H -13.482 -1.457 14.630 1.00 . A A . 32 GLN HG3 1 1
13 44045 1 1 26 GLN N N -11.069 -0.801 11.753 1.00 . A A . 32 GLN N 1 1
13 44046 1 1 26 GLN NE2 N -12.234 -2.176 16.730 1.00 . A A . 32 GLN NE2 1 1
13 44047 1 1 26 GLN O O -9.839 -4.228 12.249 1.00 . A A . 32 GLN O 1 1
13 44048 1 1 26 GLN OE1 O -10.605 -0.919 15.945 1.00 . A A . 32 GLN OE1 1 1
13 44049 1 1 27 SER C C -9.176 -3.583 8.115 1.00 . A A . 33 SER C 1 1
13 44050 1 1 27 SER CA C -9.730 -4.131 9.439 1.00 . A A . 33 SER CA 1 1
13 44051 1 1 27 SER CB C -10.899 -5.096 9.171 1.00 . A A . 33 SER CB 1 1
13 44052 1 1 27 SER H H -10.472 -2.213 9.927 1.00 . A A . 33 SER H 1 1
13 44053 1 1 27 SER HA H -8.927 -4.693 9.911 1.00 . A A . 33 SER HA 1 1
13 44054 1 1 27 SER HB2 H -10.599 -5.850 8.442 1.00 . A A . 33 SER HB2 1 1
13 44055 1 1 27 SER HB3 H -11.163 -5.604 10.100 1.00 . A A . 33 SER HB3 1 1
13 44056 1 1 27 SER HG H -12.741 -5.033 8.516 1.00 . A A . 33 SER HG 1 1
13 44057 1 1 27 SER N N -10.156 -3.067 10.361 1.00 . A A . 33 SER N 1 1
13 44058 1 1 27 SER O O -9.358 -2.410 7.791 1.00 . A A . 33 SER O 1 1
13 44059 1 1 27 SER OG O -12.032 -4.401 8.687 1.00 . A A . 33 SER OG 1 1
13 44060 1 1 28 LEU C C -9.056 -4.816 5.011 1.00 . A A . 34 LEU C 1 1
13 44061 1 1 28 LEU CA C -8.043 -4.178 5.975 1.00 . A A . 34 LEU CA 1 1
13 44062 1 1 28 LEU CB C -6.626 -4.772 5.785 1.00 . A A . 34 LEU CB 1 1
13 44063 1 1 28 LEU CD1 C -6.360 -3.911 3.351 1.00 . A A . 34 LEU CD1 1 1
13 44064 1 1 28 LEU CD2 C -5.193 -2.791 5.204 1.00 . A A . 34 LEU CD2 1 1
13 44065 1 1 28 LEU CG C -5.720 -4.131 4.718 1.00 . A A . 34 LEU CG 1 1
13 44066 1 1 28 LEU H H -8.354 -5.377 7.713 1.00 . A A . 34 LEU H 1 1
13 44067 1 1 28 LEU HA H -8.013 -3.101 5.801 1.00 . A A . 34 LEU HA 1 1
13 44068 1 1 28 LEU HB2 H -6.090 -4.730 6.736 1.00 . A A . 34 LEU HB2 1 1
13 44069 1 1 28 LEU HB3 H -6.720 -5.826 5.531 1.00 . A A . 34 LEU HB3 1 1
13 44070 1 1 28 LEU HD11 H -7.140 -3.152 3.405 1.00 . A A . 34 LEU HD11 1 1
13 44071 1 1 28 LEU HD12 H -5.602 -3.561 2.648 1.00 . A A . 34 LEU HD12 1 1
13 44072 1 1 28 LEU HD13 H -6.782 -4.843 2.980 1.00 . A A . 34 LEU HD13 1 1
13 44073 1 1 28 LEU HD21 H -4.650 -2.932 6.136 1.00 . A A . 34 LEU HD21 1 1
13 44074 1 1 28 LEU HD22 H -4.512 -2.391 4.459 1.00 . A A . 34 LEU HD22 1 1
13 44075 1 1 28 LEU HD23 H -6.010 -2.082 5.350 1.00 . A A . 34 LEU HD23 1 1
13 44076 1 1 28 LEU HG H -4.862 -4.790 4.578 1.00 . A A . 34 LEU HG 1 1
13 44077 1 1 28 LEU N N -8.480 -4.437 7.355 1.00 . A A . 34 LEU N 1 1
13 44078 1 1 28 LEU O O -9.231 -6.032 5.055 1.00 . A A . 34 LEU O 1 1
13 44079 1 1 29 THR C C -10.030 -5.109 1.931 1.00 . A A . 35 THR C 1 1
13 44080 1 1 29 THR CA C -10.706 -4.546 3.182 1.00 . A A . 35 THR CA 1 1
13 44081 1 1 29 THR CB C -11.702 -3.448 2.777 1.00 . A A . 35 THR CB 1 1
13 44082 1 1 29 THR CG2 C -12.888 -3.989 1.976 1.00 . A A . 35 THR CG2 1 1
13 44083 1 1 29 THR H H -9.576 -3.041 4.185 1.00 . A A . 35 THR H 1 1
13 44084 1 1 29 THR HA H -11.276 -5.347 3.654 1.00 . A A . 35 THR HA 1 1
13 44085 1 1 29 THR HB H -11.189 -2.687 2.190 1.00 . A A . 35 THR HB 1 1
13 44086 1 1 29 THR HG1 H -12.978 -2.292 3.639 1.00 . A A . 35 THR HG1 1 1
13 44087 1 1 29 THR HG21 H -13.379 -4.790 2.531 1.00 . A A . 35 THR HG21 1 1
13 44088 1 1 29 THR HG22 H -13.603 -3.190 1.784 1.00 . A A . 35 THR HG22 1 1
13 44089 1 1 29 THR HG23 H -12.547 -4.376 1.016 1.00 . A A . 35 THR HG23 1 1
13 44090 1 1 29 THR N N -9.717 -4.038 4.152 1.00 . A A . 35 THR N 1 1
13 44091 1 1 29 THR O O -9.158 -4.470 1.347 1.00 . A A . 35 THR O 1 1
13 44092 1 1 29 THR OG1 O -12.248 -2.844 3.926 1.00 . A A . 35 THR OG1 1 1
13 44093 1 1 30 LEU C C -10.970 -6.710 -0.909 1.00 . A A . 36 LEU C 1 1
13 44094 1 1 30 LEU CA C -9.977 -6.924 0.246 1.00 . A A . 36 LEU CA 1 1
13 44095 1 1 30 LEU CB C -9.623 -8.401 0.530 1.00 . A A . 36 LEU CB 1 1
13 44096 1 1 30 LEU CD1 C -7.632 -7.754 2.054 1.00 . A A . 36 LEU CD1 1 1
13 44097 1 1 30 LEU CD2 C -7.870 -10.088 1.277 1.00 . A A . 36 LEU CD2 1 1
13 44098 1 1 30 LEU CG C -8.144 -8.626 0.915 1.00 . A A . 36 LEU CG 1 1
13 44099 1 1 30 LEU H H -11.209 -6.750 1.984 1.00 . A A . 36 LEU H 1 1
13 44100 1 1 30 LEU HA H -9.056 -6.434 -0.076 1.00 . A A . 36 LEU HA 1 1
13 44101 1 1 30 LEU HB2 H -10.281 -8.801 1.293 1.00 . A A . 36 LEU HB2 1 1
13 44102 1 1 30 LEU HB3 H -9.825 -8.984 -0.364 1.00 . A A . 36 LEU HB3 1 1
13 44103 1 1 30 LEU HD11 H -8.336 -7.765 2.886 1.00 . A A . 36 LEU HD11 1 1
13 44104 1 1 30 LEU HD12 H -6.670 -8.126 2.391 1.00 . A A . 36 LEU HD12 1 1
13 44105 1 1 30 LEU HD13 H -7.495 -6.738 1.683 1.00 . A A . 36 LEU HD13 1 1
13 44106 1 1 30 LEU HD21 H -8.268 -10.753 0.515 1.00 . A A . 36 LEU HD21 1 1
13 44107 1 1 30 LEU HD22 H -6.793 -10.252 1.369 1.00 . A A . 36 LEU HD22 1 1
13 44108 1 1 30 LEU HD23 H -8.349 -10.324 2.229 1.00 . A A . 36 LEU HD23 1 1
13 44109 1 1 30 LEU HG H -7.531 -8.386 0.051 1.00 . A A . 36 LEU HG 1 1
13 44110 1 1 30 LEU N N -10.463 -6.285 1.475 1.00 . A A . 36 LEU N 1 1
13 44111 1 1 30 LEU O O -11.738 -7.600 -1.262 1.00 . A A . 36 LEU O 1 1
13 44112 1 1 31 ASP C C -10.788 -5.585 -3.964 1.00 . A A . 37 ASP C 1 1
13 44113 1 1 31 ASP CA C -11.617 -5.147 -2.742 1.00 . A A . 37 ASP CA 1 1
13 44114 1 1 31 ASP CB C -11.888 -3.629 -2.747 1.00 . A A . 37 ASP CB 1 1
13 44115 1 1 31 ASP CG C -12.592 -3.136 -4.020 1.00 . A A . 37 ASP CG 1 1
13 44116 1 1 31 ASP H H -10.331 -4.813 -1.059 1.00 . A A . 37 ASP H 1 1
13 44117 1 1 31 ASP HA H -12.577 -5.666 -2.792 1.00 . A A . 37 ASP HA 1 1
13 44118 1 1 31 ASP HB2 H -12.506 -3.381 -1.882 1.00 . A A . 37 ASP HB2 1 1
13 44119 1 1 31 ASP HB3 H -10.942 -3.095 -2.642 1.00 . A A . 37 ASP HB3 1 1
13 44120 1 1 31 ASP N N -10.927 -5.504 -1.489 1.00 . A A . 37 ASP N 1 1
13 44121 1 1 31 ASP O O -11.266 -6.330 -4.819 1.00 . A A . 37 ASP O 1 1
13 44122 1 1 31 ASP OD1 O -11.907 -2.944 -5.051 1.00 . A A . 37 ASP OD1 1 1
13 44123 1 1 31 ASP OD2 O -13.820 -2.898 -3.970 1.00 . A A . 37 ASP OD2 1 1
13 44124 1 1 32 GLN C C -7.472 -6.538 -4.396 1.00 . A A . 38 GLN C 1 1
13 44125 1 1 32 GLN CA C -8.547 -5.638 -5.025 1.00 . A A . 38 GLN CA 1 1
13 44126 1 1 32 GLN CB C -7.969 -4.455 -5.826 1.00 . A A . 38 GLN CB 1 1
13 44127 1 1 32 GLN CD C -9.879 -4.642 -7.471 1.00 . A A . 38 GLN CD 1 1
13 44128 1 1 32 GLN CG C -8.958 -3.698 -6.728 1.00 . A A . 38 GLN CG 1 1
13 44129 1 1 32 GLN H H -9.184 -4.553 -3.304 1.00 . A A . 38 GLN H 1 1
13 44130 1 1 32 GLN HA H -9.059 -6.281 -5.739 1.00 . A A . 38 GLN HA 1 1
13 44131 1 1 32 GLN HB2 H -7.551 -3.741 -5.128 1.00 . A A . 38 GLN HB2 1 1
13 44132 1 1 32 GLN HB3 H -7.175 -4.842 -6.464 1.00 . A A . 38 GLN HB3 1 1
13 44133 1 1 32 GLN HE21 H -11.427 -3.876 -6.494 1.00 . A A . 38 GLN HE21 1 1
13 44134 1 1 32 GLN HE22 H -11.301 -5.513 -6.586 1.00 . A A . 38 GLN HE22 1 1
13 44135 1 1 32 GLN HG2 H -9.541 -3.014 -6.114 1.00 . A A . 38 GLN HG2 1 1
13 44136 1 1 32 GLN HG3 H -8.422 -3.111 -7.462 1.00 . A A . 38 GLN HG3 1 1
13 44137 1 1 32 GLN N N -9.512 -5.184 -4.018 1.00 . A A . 38 GLN N 1 1
13 44138 1 1 32 GLN NE2 N -11.122 -4.658 -7.082 1.00 . A A . 38 GLN NE2 1 1
13 44139 1 1 32 GLN O O -6.412 -6.098 -3.955 1.00 . A A . 38 GLN O 1 1
13 44140 1 1 32 GLN OE1 O -9.472 -5.503 -8.247 1.00 . A A . 38 GLN OE1 1 1
13 44141 1 1 33 SER C C -7.383 -10.197 -4.810 1.00 . A A . 39 SER C 1 1
13 44142 1 1 33 SER CA C -6.906 -8.955 -4.033 1.00 . A A . 39 SER CA 1 1
13 44143 1 1 33 SER CB C -6.910 -9.236 -2.531 1.00 . A A . 39 SER CB 1 1
13 44144 1 1 33 SER H H -8.724 -8.061 -4.680 1.00 . A A . 39 SER H 1 1
13 44145 1 1 33 SER HA H -5.871 -8.715 -4.289 1.00 . A A . 39 SER HA 1 1
13 44146 1 1 33 SER HB2 H -6.172 -10.003 -2.299 1.00 . A A . 39 SER HB2 1 1
13 44147 1 1 33 SER HB3 H -6.640 -8.322 -2.000 1.00 . A A . 39 SER HB3 1 1
13 44148 1 1 33 SER HG H -8.120 -9.951 -1.184 1.00 . A A . 39 SER HG 1 1
13 44149 1 1 33 SER N N -7.796 -7.828 -4.355 1.00 . A A . 39 SER N 1 1
13 44150 1 1 33 SER O O -6.597 -10.900 -5.441 1.00 . A A . 39 SER O 1 1
13 44151 1 1 33 SER OG O -8.179 -9.685 -2.106 1.00 . A A . 39 SER OG 1 1
13 44152 1 1 34 VAL C C -10.548 -11.148 -6.312 1.00 . A A . 40 VAL C 1 1
13 44153 1 1 34 VAL CA C -9.421 -11.570 -5.359 1.00 . A A . 40 VAL CA 1 1
13 44154 1 1 34 VAL CB C -9.930 -12.427 -4.182 1.00 . A A . 40 VAL CB 1 1
13 44155 1 1 34 VAL CG1 C -11.193 -11.885 -3.496 1.00 . A A . 40 VAL CG1 1 1
13 44156 1 1 34 VAL CG2 C -10.124 -13.907 -4.531 1.00 . A A . 40 VAL CG2 1 1
13 44157 1 1 34 VAL H H -9.227 -9.850 -4.128 1.00 . A A . 40 VAL H 1 1
13 44158 1 1 34 VAL HA H -8.714 -12.171 -5.926 1.00 . A A . 40 VAL HA 1 1
13 44159 1 1 34 VAL HB H -9.138 -12.392 -3.443 1.00 . A A . 40 VAL HB 1 1
13 44160 1 1 34 VAL HG11 H -12.058 -11.971 -4.154 1.00 . A A . 40 VAL HG11 1 1
13 44161 1 1 34 VAL HG12 H -11.386 -12.455 -2.587 1.00 . A A . 40 VAL HG12 1 1
13 44162 1 1 34 VAL HG13 H -11.052 -10.837 -3.227 1.00 . A A . 40 VAL HG13 1 1
13 44163 1 1 34 VAL HG21 H -9.227 -14.287 -5.019 1.00 . A A . 40 VAL HG21 1 1
13 44164 1 1 34 VAL HG22 H -10.288 -14.485 -3.622 1.00 . A A . 40 VAL HG22 1 1
13 44165 1 1 34 VAL HG23 H -10.985 -14.048 -5.180 1.00 . A A . 40 VAL HG23 1 1
13 44166 1 1 34 VAL N N -8.706 -10.414 -4.793 1.00 . A A . 40 VAL N 1 1
13 44167 1 1 34 VAL O O -10.806 -9.957 -6.515 1.00 . A A . 40 VAL O 1 1
13 44168 1 1 35 ARG C C -13.722 -12.565 -7.116 1.00 . A A . 41 ARG C 1 1
13 44169 1 1 35 ARG CA C -12.474 -11.903 -7.688 1.00 . A A . 41 ARG CA 1 1
13 44170 1 1 35 ARG CB C -12.232 -12.421 -9.110 1.00 . A A . 41 ARG CB 1 1
13 44171 1 1 35 ARG CD C -11.623 -10.295 -10.294 1.00 . A A . 41 ARG CD 1 1
13 44172 1 1 35 ARG CG C -11.122 -11.676 -9.839 1.00 . A A . 41 ARG CG 1 1
13 44173 1 1 35 ARG CZ C -10.162 -8.303 -9.949 1.00 . A A . 41 ARG CZ 1 1
13 44174 1 1 35 ARG H H -10.841 -13.047 -6.896 1.00 . A A . 41 ARG H 1 1
13 44175 1 1 35 ARG HA H -12.692 -10.835 -7.714 1.00 . A A . 41 ARG HA 1 1
13 44176 1 1 35 ARG HB2 H -11.966 -13.476 -9.063 1.00 . A A . 41 ARG HB2 1 1
13 44177 1 1 35 ARG HB3 H -13.143 -12.332 -9.702 1.00 . A A . 41 ARG HB3 1 1
13 44178 1 1 35 ARG HD2 H -12.271 -10.434 -11.162 1.00 . A A . 41 ARG HD2 1 1
13 44179 1 1 35 ARG HD3 H -12.229 -9.843 -9.508 1.00 . A A . 41 ARG HD3 1 1
13 44180 1 1 35 ARG HE H -10.224 -9.412 -11.615 1.00 . A A . 41 ARG HE 1 1
13 44181 1 1 35 ARG HG2 H -10.251 -11.571 -9.204 1.00 . A A . 41 ARG HG2 1 1
13 44182 1 1 35 ARG HG3 H -10.855 -12.313 -10.674 1.00 . A A . 41 ARG HG3 1 1
13 44183 1 1 35 ARG HH11 H -10.729 -8.901 -8.094 1.00 . A A . 41 ARG HH11 1 1
13 44184 1 1 35 ARG HH12 H -10.139 -7.261 -8.259 1.00 . A A . 41 ARG HH12 1 1
13 44185 1 1 35 ARG HH21 H -9.314 -7.337 -11.491 1.00 . A A . 41 ARG HH21 1 1
13 44186 1 1 35 ARG HH22 H -9.299 -6.520 -9.928 1.00 . A A . 41 ARG HH22 1 1
13 44187 1 1 35 ARG N N -11.250 -12.117 -6.905 1.00 . A A . 41 ARG N 1 1
13 44188 1 1 35 ARG NE N -10.548 -9.357 -10.655 1.00 . A A . 41 ARG NE 1 1
13 44189 1 1 35 ARG NH1 N -10.416 -8.137 -8.683 1.00 . A A . 41 ARG NH1 1 1
13 44190 1 1 35 ARG NH2 N -9.513 -7.326 -10.508 1.00 . A A . 41 ARG NH2 1 1
13 44191 1 1 35 ARG O O -13.669 -13.477 -6.301 1.00 . A A . 41 ARG O 1 1
13 44192 1 1 36 LYS C C -16.275 -14.244 -7.993 1.00 . A A . 42 LYS C 1 1
13 44193 1 1 36 LYS CA C -16.199 -12.765 -7.559 1.00 . A A . 42 LYS CA 1 1
13 44194 1 1 36 LYS CB C -17.201 -11.889 -8.338 1.00 . A A . 42 LYS CB 1 1
13 44195 1 1 36 LYS CD C -18.027 -9.475 -8.707 1.00 . A A . 42 LYS CD 1 1
13 44196 1 1 36 LYS CE C -19.512 -9.817 -8.842 1.00 . A A . 42 LYS CE 1 1
13 44197 1 1 36 LYS CG C -17.288 -10.450 -7.779 1.00 . A A . 42 LYS CG 1 1
13 44198 1 1 36 LYS H H -14.765 -11.394 -8.340 1.00 . A A . 42 LYS H 1 1
13 44199 1 1 36 LYS HA H -16.497 -12.751 -6.514 1.00 . A A . 42 LYS HA 1 1
13 44200 1 1 36 LYS HB2 H -16.901 -11.855 -9.388 1.00 . A A . 42 LYS HB2 1 1
13 44201 1 1 36 LYS HB3 H -18.191 -12.346 -8.284 1.00 . A A . 42 LYS HB3 1 1
13 44202 1 1 36 LYS HD2 H -17.934 -8.469 -8.297 1.00 . A A . 42 LYS HD2 1 1
13 44203 1 1 36 LYS HD3 H -17.557 -9.491 -9.692 1.00 . A A . 42 LYS HD3 1 1
13 44204 1 1 36 LYS HE2 H -19.615 -10.858 -9.163 1.00 . A A . 42 LYS HE2 1 1
13 44205 1 1 36 LYS HE3 H -19.992 -9.718 -7.865 1.00 . A A . 42 LYS HE3 1 1
13 44206 1 1 36 LYS HG2 H -17.783 -10.471 -6.805 1.00 . A A . 42 LYS HG2 1 1
13 44207 1 1 36 LYS HG3 H -16.286 -10.048 -7.632 1.00 . A A . 42 LYS HG3 1 1
13 44208 1 1 36 LYS HZ1 H -19.785 -9.062 -10.753 1.00 . A A . 42 LYS HZ1 1 1
13 44209 1 1 36 LYS HZ2 H -21.165 -9.219 -9.892 1.00 . A A . 42 LYS HZ2 1 1
13 44210 1 1 36 LYS HZ3 H -20.131 -7.959 -9.557 1.00 . A A . 42 LYS HZ3 1 1
13 44211 1 1 36 LYS N N -14.855 -12.171 -7.705 1.00 . A A . 42 LYS N 1 1
13 44212 1 1 36 LYS NZ N -20.189 -8.939 -9.824 1.00 . A A . 42 LYS NZ 1 1
13 44213 1 1 36 LYS O O -17.264 -14.904 -7.693 1.00 . A A . 42 LYS O 1 1
13 44214 1 1 37 ASN C C -14.108 -16.975 -8.368 1.00 . A A . 43 ASN C 1 1
13 44215 1 1 37 ASN CA C -15.113 -16.129 -9.183 1.00 . A A . 43 ASN CA 1 1
13 44216 1 1 37 ASN CB C -14.694 -16.191 -10.676 1.00 . A A . 43 ASN CB 1 1
13 44217 1 1 37 ASN CG C -14.387 -14.841 -11.259 1.00 . A A . 43 ASN CG 1 1
13 44218 1 1 37 ASN H H -14.490 -14.116 -8.893 1.00 . A A . 43 ASN H 1 1
13 44219 1 1 37 ASN HA H -16.106 -16.552 -9.164 1.00 . A A . 43 ASN HA 1 1
13 44220 1 1 37 ASN HB2 H -13.804 -16.816 -10.796 1.00 . A A . 43 ASN HB2 1 1
13 44221 1 1 37 ASN HB3 H -15.494 -16.650 -11.257 1.00 . A A . 43 ASN HB3 1 1
13 44222 1 1 37 ASN HD21 H -16.338 -14.459 -11.685 1.00 . A A . 43 ASN HD21 1 1
13 44223 1 1 37 ASN HD22 H -15.211 -13.124 -11.655 1.00 . A A . 43 ASN HD22 1 1
13 44224 1 1 37 ASN N N -15.241 -14.748 -8.681 1.00 . A A . 43 ASN N 1 1
13 44225 1 1 37 ASN ND2 N -15.404 -14.084 -11.557 1.00 . A A . 43 ASN ND2 1 1
13 44226 1 1 37 ASN O O -14.247 -18.194 -8.276 1.00 . A A . 43 ASN O 1 1
13 44227 1 1 37 ASN OD1 O -13.261 -14.373 -11.293 1.00 . A A . 43 ASN OD1 1 1
13 44228 1 1 38 GLU C C -11.710 -17.014 -5.768 1.00 . A A . 44 GLU C 1 1
13 44229 1 1 38 GLU CA C -11.823 -16.873 -7.309 1.00 . A A . 44 GLU CA 1 1
13 44230 1 1 38 GLU CB C -10.750 -15.950 -7.909 1.00 . A A . 44 GLU CB 1 1
13 44231 1 1 38 GLU CD C -8.503 -14.952 -8.184 1.00 . A A . 44 GLU CD 1 1
13 44232 1 1 38 GLU CG C -9.271 -16.127 -7.562 1.00 . A A . 44 GLU CG 1 1
13 44233 1 1 38 GLU H H -13.041 -15.308 -7.995 1.00 . A A . 44 GLU H 1 1
13 44234 1 1 38 GLU HA H -11.682 -17.866 -7.730 1.00 . A A . 44 GLU HA 1 1
13 44235 1 1 38 GLU HB2 H -10.840 -15.988 -8.996 1.00 . A A . 44 GLU HB2 1 1
13 44236 1 1 38 GLU HB3 H -11.026 -14.945 -7.614 1.00 . A A . 44 GLU HB3 1 1
13 44237 1 1 38 GLU HG2 H -9.138 -16.106 -6.482 1.00 . A A . 44 GLU HG2 1 1
13 44238 1 1 38 GLU HG3 H -8.912 -17.084 -7.946 1.00 . A A . 44 GLU HG3 1 1
13 44239 1 1 38 GLU N N -13.068 -16.308 -7.853 1.00 . A A . 44 GLU N 1 1
13 44240 1 1 38 GLU O O -12.405 -16.349 -4.998 1.00 . A A . 44 GLU O 1 1
13 44241 1 1 38 GLU OE1 O -8.728 -13.800 -7.737 1.00 . A A . 44 GLU OE1 1 1
13 44242 1 1 38 GLU OE2 O -7.751 -15.152 -9.163 1.00 . A A . 44 GLU OE2 1 1
13 44243 1 1 39 LYS C C -8.932 -17.771 -3.661 1.00 . A A . 45 LYS C 1 1
13 44244 1 1 39 LYS CA C -10.385 -18.184 -3.978 1.00 . A A . 45 LYS CA 1 1
13 44245 1 1 39 LYS CB C -10.698 -19.664 -3.679 1.00 . A A . 45 LYS CB 1 1
13 44246 1 1 39 LYS CD C -10.836 -21.423 -1.873 1.00 . A A . 45 LYS CD 1 1
13 44247 1 1 39 LYS CE C -11.964 -21.961 -0.984 1.00 . A A . 45 LYS CE 1 1
13 44248 1 1 39 LYS CG C -10.885 -19.922 -2.185 1.00 . A A . 45 LYS CG 1 1
13 44249 1 1 39 LYS H H -10.353 -18.327 -6.174 1.00 . A A . 45 LYS H 1 1
13 44250 1 1 39 LYS HA H -11.020 -17.576 -3.331 1.00 . A A . 45 LYS HA 1 1
13 44251 1 1 39 LYS HB2 H -11.615 -19.962 -4.186 1.00 . A A . 45 LYS HB2 1 1
13 44252 1 1 39 LYS HB3 H -9.891 -20.302 -4.042 1.00 . A A . 45 LYS HB3 1 1
13 44253 1 1 39 LYS HD2 H -10.775 -22.002 -2.797 1.00 . A A . 45 LYS HD2 1 1
13 44254 1 1 39 LYS HD3 H -9.903 -21.575 -1.336 1.00 . A A . 45 LYS HD3 1 1
13 44255 1 1 39 LYS HE2 H -11.653 -22.937 -0.600 1.00 . A A . 45 LYS HE2 1 1
13 44256 1 1 39 LYS HE3 H -12.097 -21.289 -0.133 1.00 . A A . 45 LYS HE3 1 1
13 44257 1 1 39 LYS HG2 H -10.049 -19.453 -1.672 1.00 . A A . 45 LYS HG2 1 1
13 44258 1 1 39 LYS HG3 H -11.821 -19.475 -1.844 1.00 . A A . 45 LYS HG3 1 1
13 44259 1 1 39 LYS HZ1 H -13.202 -22.811 -2.451 1.00 . A A . 45 LYS HZ1 1 1
13 44260 1 1 39 LYS HZ2 H -13.969 -22.456 -1.075 1.00 . A A . 45 LYS HZ2 1 1
13 44261 1 1 39 LYS HZ3 H -13.608 -21.232 -2.050 1.00 . A A . 45 LYS HZ3 1 1
13 44262 1 1 39 LYS N N -10.775 -17.891 -5.362 1.00 . A A . 45 LYS N 1 1
13 44263 1 1 39 LYS NZ N -13.247 -22.119 -1.708 1.00 . A A . 45 LYS NZ 1 1
13 44264 1 1 39 LYS O O -8.064 -17.743 -4.530 1.00 . A A . 45 LYS O 1 1
13 44265 1 1 40 LEU C C -7.199 -17.735 -0.386 1.00 . A A . 46 LEU C 1 1
13 44266 1 1 40 LEU CA C -7.300 -17.264 -1.850 1.00 . A A . 46 LEU CA 1 1
13 44267 1 1 40 LEU CB C -6.887 -15.788 -2.041 1.00 . A A . 46 LEU CB 1 1
13 44268 1 1 40 LEU CD1 C -6.166 -14.515 0.080 1.00 . A A . 46 LEU CD1 1 1
13 44269 1 1 40 LEU CD2 C -7.898 -13.544 -1.418 1.00 . A A . 46 LEU CD2 1 1
13 44270 1 1 40 LEU CG C -7.306 -14.843 -0.890 1.00 . A A . 46 LEU CG 1 1
13 44271 1 1 40 LEU H H -9.420 -17.446 -1.736 1.00 . A A . 46 LEU H 1 1
13 44272 1 1 40 LEU HA H -6.609 -17.877 -2.426 1.00 . A A . 46 LEU HA 1 1
13 44273 1 1 40 LEU HB2 H -5.805 -15.750 -2.173 1.00 . A A . 46 LEU HB2 1 1
13 44274 1 1 40 LEU HB3 H -7.311 -15.428 -2.982 1.00 . A A . 46 LEU HB3 1 1
13 44275 1 1 40 LEU HD11 H -6.136 -13.447 0.332 1.00 . A A . 46 LEU HD11 1 1
13 44276 1 1 40 LEU HD12 H -6.313 -15.085 0.994 1.00 . A A . 46 LEU HD12 1 1
13 44277 1 1 40 LEU HD13 H -5.196 -14.779 -0.337 1.00 . A A . 46 LEU HD13 1 1
13 44278 1 1 40 LEU HD21 H -8.840 -13.800 -1.894 1.00 . A A . 46 LEU HD21 1 1
13 44279 1 1 40 LEU HD22 H -8.113 -12.859 -0.600 1.00 . A A . 46 LEU HD22 1 1
13 44280 1 1 40 LEU HD23 H -7.224 -13.077 -2.133 1.00 . A A . 46 LEU HD23 1 1
13 44281 1 1 40 LEU HG H -8.099 -15.313 -0.318 1.00 . A A . 46 LEU HG 1 1
13 44282 1 1 40 LEU N N -8.648 -17.468 -2.394 1.00 . A A . 46 LEU N 1 1
13 44283 1 1 40 LEU O O -8.218 -17.928 0.283 1.00 . A A . 46 LEU O 1 1
13 44284 1 1 41 LYS C C -4.552 -17.256 2.097 1.00 . A A . 47 LYS C 1 1
13 44285 1 1 41 LYS CA C -5.685 -18.134 1.550 1.00 . A A . 47 LYS CA 1 1
13 44286 1 1 41 LYS CB C -5.356 -19.635 1.675 1.00 . A A . 47 LYS CB 1 1
13 44287 1 1 41 LYS CD C -4.755 -21.537 3.310 1.00 . A A . 47 LYS CD 1 1
13 44288 1 1 41 LYS CE C -5.817 -22.529 2.814 1.00 . A A . 47 LYS CE 1 1
13 44289 1 1 41 LYS CG C -5.153 -20.066 3.136 1.00 . A A . 47 LYS CG 1 1
13 44290 1 1 41 LYS H H -5.186 -17.704 -0.486 1.00 . A A . 47 LYS H 1 1
13 44291 1 1 41 LYS HA H -6.575 -17.928 2.140 1.00 . A A . 47 LYS HA 1 1
13 44292 1 1 41 LYS HB2 H -6.172 -20.215 1.242 1.00 . A A . 47 LYS HB2 1 1
13 44293 1 1 41 LYS HB3 H -4.446 -19.848 1.110 1.00 . A A . 47 LYS HB3 1 1
13 44294 1 1 41 LYS HD2 H -3.814 -21.726 2.789 1.00 . A A . 47 LYS HD2 1 1
13 44295 1 1 41 LYS HD3 H -4.580 -21.693 4.375 1.00 . A A . 47 LYS HD3 1 1
13 44296 1 1 41 LYS HE2 H -6.805 -22.079 2.934 1.00 . A A . 47 LYS HE2 1 1
13 44297 1 1 41 LYS HE3 H -5.657 -22.727 1.750 1.00 . A A . 47 LYS HE3 1 1
13 44298 1 1 41 LYS HG2 H -4.350 -19.471 3.568 1.00 . A A . 47 LYS HG2 1 1
13 44299 1 1 41 LYS HG3 H -6.067 -19.874 3.699 1.00 . A A . 47 LYS HG3 1 1
13 44300 1 1 41 LYS HZ1 H -6.160 -23.610 4.529 1.00 . A A . 47 LYS HZ1 1 1
13 44301 1 1 41 LYS HZ2 H -6.276 -24.546 3.153 1.00 . A A . 47 LYS HZ2 1 1
13 44302 1 1 41 LYS HZ3 H -4.812 -24.091 3.744 1.00 . A A . 47 LYS HZ3 1 1
13 44303 1 1 41 LYS N N -5.976 -17.846 0.138 1.00 . A A . 47 LYS N 1 1
13 44304 1 1 41 LYS NZ N -5.768 -23.784 3.599 1.00 . A A . 47 LYS NZ 1 1
13 44305 1 1 41 LYS O O -3.501 -17.167 1.466 1.00 . A A . 47 LYS O 1 1
13 44306 1 1 42 LEU C C -3.242 -17.056 5.079 1.00 . A A . 48 LEU C 1 1
13 44307 1 1 42 LEU CA C -3.694 -16.019 4.074 1.00 . A A . 48 LEU CA 1 1
13 44308 1 1 42 LEU CB C -4.211 -14.806 4.864 1.00 . A A . 48 LEU CB 1 1
13 44309 1 1 42 LEU CD1 C -2.719 -12.875 4.069 1.00 . A A . 48 LEU CD1 1 1
13 44310 1 1 42 LEU CD2 C -4.574 -13.552 2.714 1.00 . A A . 48 LEU CD2 1 1
13 44311 1 1 42 LEU CG C -4.109 -13.465 4.147 1.00 . A A . 48 LEU CG 1 1
13 44312 1 1 42 LEU H H -5.654 -16.749 3.725 1.00 . A A . 48 LEU H 1 1
13 44313 1 1 42 LEU HA H -2.836 -15.744 3.458 1.00 . A A . 48 LEU HA 1 1
13 44314 1 1 42 LEU HB2 H -5.254 -14.980 5.132 1.00 . A A . 48 LEU HB2 1 1
13 44315 1 1 42 LEU HB3 H -3.654 -14.709 5.797 1.00 . A A . 48 LEU HB3 1 1
13 44316 1 1 42 LEU HD11 H -2.008 -13.613 3.699 1.00 . A A . 48 LEU HD11 1 1
13 44317 1 1 42 LEU HD12 H -2.742 -12.030 3.388 1.00 . A A . 48 LEU HD12 1 1
13 44318 1 1 42 LEU HD13 H -2.442 -12.517 5.050 1.00 . A A . 48 LEU HD13 1 1
13 44319 1 1 42 LEU HD21 H -5.536 -14.046 2.708 1.00 . A A . 48 LEU HD21 1 1
13 44320 1 1 42 LEU HD22 H -4.654 -12.553 2.289 1.00 . A A . 48 LEU HD22 1 1
13 44321 1 1 42 LEU HD23 H -3.842 -14.138 2.152 1.00 . A A . 48 LEU HD23 1 1
13 44322 1 1 42 LEU HG H -4.725 -12.784 4.710 1.00 . A A . 48 LEU HG 1 1
13 44323 1 1 42 LEU N N -4.752 -16.637 3.265 1.00 . A A . 48 LEU N 1 1
13 44324 1 1 42 LEU O O -4.068 -17.837 5.556 1.00 . A A . 48 LEU O 1 1
13 44325 1 1 43 ALA C C -0.258 -17.323 7.190 1.00 . A A . 49 ALA C 1 1
13 44326 1 1 43 ALA CA C -1.456 -17.969 6.474 1.00 . A A . 49 ALA CA 1 1
13 44327 1 1 43 ALA CB C -1.044 -19.266 5.765 1.00 . A A . 49 ALA CB 1 1
13 44328 1 1 43 ALA H H -1.289 -16.310 5.309 1.00 . A A . 49 ALA H 1 1
13 44329 1 1 43 ALA HA H -2.218 -18.202 7.215 1.00 . A A . 49 ALA HA 1 1
13 44330 1 1 43 ALA HB1 H -0.286 -19.050 5.011 1.00 . A A . 49 ALA HB1 1 1
13 44331 1 1 43 ALA HB2 H -0.637 -19.968 6.493 1.00 . A A . 49 ALA HB2 1 1
13 44332 1 1 43 ALA HB3 H -1.913 -19.719 5.285 1.00 . A A . 49 ALA HB3 1 1
13 44333 1 1 43 ALA N N -1.985 -17.029 5.490 1.00 . A A . 49 ALA N 1 1
13 44334 1 1 43 ALA O O 0.589 -16.713 6.543 1.00 . A A . 49 ALA O 1 1
13 44335 1 1 44 ALA C C 0.912 -17.472 10.752 1.00 . A A . 50 ALA C 1 1
13 44336 1 1 44 ALA CA C 0.941 -16.974 9.307 1.00 . A A . 50 ALA CA 1 1
13 44337 1 1 44 ALA CB C 0.979 -15.437 9.361 1.00 . A A . 50 ALA CB 1 1
13 44338 1 1 44 ALA H H -1.078 -17.714 8.957 1.00 . A A . 50 ALA H 1 1
13 44339 1 1 44 ALA HA H 1.855 -17.328 8.827 1.00 . A A . 50 ALA HA 1 1
13 44340 1 1 44 ALA HB1 H 0.055 -15.061 9.802 1.00 . A A . 50 ALA HB1 1 1
13 44341 1 1 44 ALA HB2 H 1.820 -15.123 9.979 1.00 . A A . 50 ALA HB2 1 1
13 44342 1 1 44 ALA HB3 H 1.105 -15.017 8.365 1.00 . A A . 50 ALA HB3 1 1
13 44343 1 1 44 ALA N N -0.213 -17.413 8.519 1.00 . A A . 50 ALA N 1 1
13 44344 1 1 44 ALA O O -0.115 -17.366 11.425 1.00 . A A . 50 ALA O 1 1
13 44345 1 1 45 GLN C C 1.205 -18.977 13.413 1.00 . A A . 51 GLN C 1 1
13 44346 1 1 45 GLN CA C 2.295 -18.155 12.696 1.00 . A A . 51 GLN CA 1 1
13 44347 1 1 45 GLN CB C 2.649 -16.795 13.310 1.00 . A A . 51 GLN CB 1 1
13 44348 1 1 45 GLN CD C 4.929 -16.778 14.240 1.00 . A A . 51 GLN CD 1 1
13 44349 1 1 45 GLN CG C 3.462 -16.905 14.599 1.00 . A A . 51 GLN CG 1 1
13 44350 1 1 45 GLN H H 2.879 -18.143 10.707 1.00 . A A . 51 GLN H 1 1
13 44351 1 1 45 GLN HA H 3.206 -18.750 12.763 1.00 . A A . 51 GLN HA 1 1
13 44352 1 1 45 GLN HB2 H 3.215 -16.224 12.571 1.00 . A A . 51 GLN HB2 1 1
13 44353 1 1 45 GLN HB3 H 1.779 -16.195 13.491 1.00 . A A . 51 GLN HB3 1 1
13 44354 1 1 45 GLN HE21 H 4.695 -14.832 13.773 1.00 . A A . 51 GLN HE21 1 1
13 44355 1 1 45 GLN HE22 H 6.213 -15.589 13.330 1.00 . A A . 51 GLN HE22 1 1
13 44356 1 1 45 GLN HG2 H 3.158 -16.097 15.258 1.00 . A A . 51 GLN HG2 1 1
13 44357 1 1 45 GLN HG3 H 3.281 -17.853 15.105 1.00 . A A . 51 GLN HG3 1 1
13 44358 1 1 45 GLN N N 2.060 -17.930 11.267 1.00 . A A . 51 GLN N 1 1
13 44359 1 1 45 GLN NE2 N 5.336 -15.598 13.828 1.00 . A A . 51 GLN NE2 1 1
13 44360 1 1 45 GLN O O 0.821 -18.711 14.546 1.00 . A A . 51 GLN O 1 1
13 44361 1 1 45 GLN OE1 O 5.680 -17.736 14.203 1.00 . A A . 51 GLN OE1 1 1
13 44362 1 1 46 GLY C C -1.713 -20.675 13.001 1.00 . A A . 52 GLY C 1 1
13 44363 1 1 46 GLY CA C -0.232 -20.998 13.246 1.00 . A A . 52 GLY CA 1 1
13 44364 1 1 46 GLY H H 1.386 -20.318 12.017 1.00 . A A . 52 GLY H 1 1
13 44365 1 1 46 GLY HA2 H -0.032 -21.966 12.788 1.00 . A A . 52 GLY HA2 1 1
13 44366 1 1 46 GLY HA3 H -0.095 -21.106 14.323 1.00 . A A . 52 GLY HA3 1 1
13 44367 1 1 46 GLY N N 0.744 -20.024 12.730 1.00 . A A . 52 GLY N 1 1
13 44368 1 1 46 GLY O O -2.570 -21.474 13.390 1.00 . A A . 52 GLY O 1 1
13 44369 1 1 47 ALA C C -3.464 -19.155 10.325 1.00 . A A . 53 ALA C 1 1
13 44370 1 1 47 ALA CA C -3.368 -19.219 11.864 1.00 . A A . 53 ALA CA 1 1
13 44371 1 1 47 ALA CB C -3.803 -17.908 12.517 1.00 . A A . 53 ALA CB 1 1
13 44372 1 1 47 ALA H H -1.266 -18.904 12.116 1.00 . A A . 53 ALA H 1 1
13 44373 1 1 47 ALA HA H -4.065 -19.993 12.190 1.00 . A A . 53 ALA HA 1 1
13 44374 1 1 47 ALA HB1 H -3.185 -17.082 12.157 1.00 . A A . 53 ALA HB1 1 1
13 44375 1 1 47 ALA HB2 H -4.847 -17.714 12.274 1.00 . A A . 53 ALA HB2 1 1
13 44376 1 1 47 ALA HB3 H -3.708 -17.986 13.601 1.00 . A A . 53 ALA HB3 1 1
13 44377 1 1 47 ALA N N -2.018 -19.553 12.340 1.00 . A A . 53 ALA N 1 1
13 44378 1 1 47 ALA O O -2.463 -18.932 9.640 1.00 . A A . 53 ALA O 1 1
13 44379 1 1 48 GLU C C -6.340 -18.408 8.170 1.00 . A A . 54 GLU C 1 1
13 44380 1 1 48 GLU CA C -4.959 -19.069 8.340 1.00 . A A . 54 GLU CA 1 1
13 44381 1 1 48 GLU CB C -4.844 -20.371 7.505 1.00 . A A . 54 GLU CB 1 1
13 44382 1 1 48 GLU CD C -5.853 -22.570 6.708 1.00 . A A . 54 GLU CD 1 1
13 44383 1 1 48 GLU CG C -5.895 -21.463 7.780 1.00 . A A . 54 GLU CG 1 1
13 44384 1 1 48 GLU H H -5.530 -19.288 10.304 1.00 . A A . 54 GLU H 1 1
13 44385 1 1 48 GLU HA H -4.227 -18.365 7.953 1.00 . A A . 54 GLU HA 1 1
13 44386 1 1 48 GLU HB2 H -4.927 -20.100 6.454 1.00 . A A . 54 GLU HB2 1 1
13 44387 1 1 48 GLU HB3 H -3.848 -20.793 7.652 1.00 . A A . 54 GLU HB3 1 1
13 44388 1 1 48 GLU HG2 H -5.716 -21.897 8.766 1.00 . A A . 54 GLU HG2 1 1
13 44389 1 1 48 GLU HG3 H -6.891 -21.014 7.782 1.00 . A A . 54 GLU HG3 1 1
13 44390 1 1 48 GLU N N -4.674 -19.291 9.764 1.00 . A A . 54 GLU N 1 1
13 44391 1 1 48 GLU O O -7.181 -18.479 9.069 1.00 . A A . 54 GLU O 1 1
13 44392 1 1 48 GLU OE1 O -4.832 -23.291 6.597 1.00 . A A . 54 GLU OE1 1 1
13 44393 1 1 48 GLU OE2 O -6.813 -22.719 5.917 1.00 . A A . 54 GLU OE2 1 1
13 44394 1 1 49 LYS C C -8.108 -17.552 5.106 1.00 . A A . 55 LYS C 1 1
13 44395 1 1 49 LYS CA C -7.904 -17.279 6.591 1.00 . A A . 55 LYS CA 1 1
13 44396 1 1 49 LYS CB C -8.037 -15.765 6.858 1.00 . A A . 55 LYS CB 1 1
13 44397 1 1 49 LYS CD C -10.276 -15.706 8.119 1.00 . A A . 55 LYS CD 1 1
13 44398 1 1 49 LYS CE C -11.092 -14.982 9.207 1.00 . A A . 55 LYS CE 1 1
13 44399 1 1 49 LYS CG C -8.760 -15.406 8.163 1.00 . A A . 55 LYS CG 1 1
13 44400 1 1 49 LYS H H -5.807 -17.670 6.368 1.00 . A A . 55 LYS H 1 1
13 44401 1 1 49 LYS HA H -8.680 -17.817 7.137 1.00 . A A . 55 LYS HA 1 1
13 44402 1 1 49 LYS HB2 H -7.044 -15.311 6.871 1.00 . A A . 55 LYS HB2 1 1
13 44403 1 1 49 LYS HB3 H -8.582 -15.298 6.036 1.00 . A A . 55 LYS HB3 1 1
13 44404 1 1 49 LYS HD2 H -10.661 -15.364 7.157 1.00 . A A . 55 LYS HD2 1 1
13 44405 1 1 49 LYS HD3 H -10.450 -16.781 8.179 1.00 . A A . 55 LYS HD3 1 1
13 44406 1 1 49 LYS HE2 H -10.714 -13.961 9.311 1.00 . A A . 55 LYS HE2 1 1
13 44407 1 1 49 LYS HE3 H -12.127 -14.914 8.860 1.00 . A A . 55 LYS HE3 1 1
13 44408 1 1 49 LYS HG2 H -8.285 -15.941 8.982 1.00 . A A . 55 LYS HG2 1 1
13 44409 1 1 49 LYS HG3 H -8.615 -14.337 8.307 1.00 . A A . 55 LYS HG3 1 1
13 44410 1 1 49 LYS HZ1 H -10.129 -15.776 10.867 1.00 . A A . 55 LYS HZ1 1 1
13 44411 1 1 49 LYS HZ2 H -11.567 -15.132 11.232 1.00 . A A . 55 LYS HZ2 1 1
13 44412 1 1 49 LYS HZ3 H -11.543 -16.575 10.486 1.00 . A A . 55 LYS HZ3 1 1
13 44413 1 1 49 LYS N N -6.582 -17.766 7.020 1.00 . A A . 55 LYS N 1 1
13 44414 1 1 49 LYS NZ N -11.080 -15.669 10.523 1.00 . A A . 55 LYS NZ 1 1
13 44415 1 1 49 LYS O O -7.321 -17.082 4.291 1.00 . A A . 55 LYS O 1 1
13 44416 1 1 50 THR C C -10.578 -17.301 2.967 1.00 . A A . 56 THR C 1 1
13 44417 1 1 50 THR CA C -9.600 -18.412 3.345 1.00 . A A . 56 THR CA 1 1
13 44418 1 1 50 THR CB C -10.210 -19.796 3.078 1.00 . A A . 56 THR CB 1 1
13 44419 1 1 50 THR CG2 C -9.124 -20.862 2.945 1.00 . A A . 56 THR CG2 1 1
13 44420 1 1 50 THR H H -9.790 -18.637 5.445 1.00 . A A . 56 THR H 1 1
13 44421 1 1 50 THR HA H -8.735 -18.313 2.694 1.00 . A A . 56 THR HA 1 1
13 44422 1 1 50 THR HB H -10.784 -19.767 2.150 1.00 . A A . 56 THR HB 1 1
13 44423 1 1 50 THR HG1 H -11.348 -21.093 3.963 1.00 . A A . 56 THR HG1 1 1
13 44424 1 1 50 THR HG21 H -8.544 -20.921 3.867 1.00 . A A . 56 THR HG21 1 1
13 44425 1 1 50 THR HG22 H -9.579 -21.831 2.741 1.00 . A A . 56 THR HG22 1 1
13 44426 1 1 50 THR HG23 H -8.465 -20.604 2.115 1.00 . A A . 56 THR HG23 1 1
13 44427 1 1 50 THR N N -9.168 -18.265 4.743 1.00 . A A . 56 THR N 1 1
13 44428 1 1 50 THR O O -11.483 -16.972 3.731 1.00 . A A . 56 THR O 1 1
13 44429 1 1 50 THR OG1 O -11.048 -20.199 4.139 1.00 . A A . 56 THR OG1 1 1
13 44430 1 1 51 TYR C C -11.672 -15.976 -0.224 1.00 . A A . 57 TYR C 1 1
13 44431 1 1 51 TYR CA C -11.257 -15.681 1.224 1.00 . A A . 57 TYR CA 1 1
13 44432 1 1 51 TYR CB C -10.565 -14.308 1.265 1.00 . A A . 57 TYR CB 1 1
13 44433 1 1 51 TYR CD1 C -10.703 -13.655 3.709 1.00 . A A . 57 TYR CD1 1 1
13 44434 1 1 51 TYR CD2 C -8.554 -13.505 2.582 1.00 . A A . 57 TYR CD2 1 1
13 44435 1 1 51 TYR CE1 C -10.152 -13.022 4.838 1.00 . A A . 57 TYR CE1 1 1
13 44436 1 1 51 TYR CE2 C -7.988 -12.905 3.713 1.00 . A A . 57 TYR CE2 1 1
13 44437 1 1 51 TYR CG C -9.917 -13.859 2.561 1.00 . A A . 57 TYR CG 1 1
13 44438 1 1 51 TYR CZ C -8.795 -12.629 4.836 1.00 . A A . 57 TYR CZ 1 1
13 44439 1 1 51 TYR H H -9.601 -17.051 1.232 1.00 . A A . 57 TYR H 1 1
13 44440 1 1 51 TYR HA H -12.167 -15.613 1.822 1.00 . A A . 57 TYR HA 1 1
13 44441 1 1 51 TYR HB2 H -9.819 -14.281 0.479 1.00 . A A . 57 TYR HB2 1 1
13 44442 1 1 51 TYR HB3 H -11.306 -13.552 1.003 1.00 . A A . 57 TYR HB3 1 1
13 44443 1 1 51 TYR HD1 H -11.747 -13.946 3.709 1.00 . A A . 57 TYR HD1 1 1
13 44444 1 1 51 TYR HD2 H -7.925 -13.642 1.723 1.00 . A A . 57 TYR HD2 1 1
13 44445 1 1 51 TYR HE1 H -10.778 -12.817 5.694 1.00 . A A . 57 TYR HE1 1 1
13 44446 1 1 51 TYR HE2 H -6.953 -12.609 3.672 1.00 . A A . 57 TYR HE2 1 1
13 44447 1 1 51 TYR HH H -9.039 -11.571 6.391 1.00 . A A . 57 TYR HH 1 1
13 44448 1 1 51 TYR N N -10.399 -16.730 1.771 1.00 . A A . 57 TYR N 1 1
13 44449 1 1 51 TYR O O -11.019 -16.732 -0.943 1.00 . A A . 57 TYR O 1 1
13 44450 1 1 51 TYR OH O -8.295 -11.939 5.891 1.00 . A A . 57 TYR OH 1 1
13 44451 1 1 52 GLY C C -14.267 -14.146 -2.165 1.00 . A A . 58 GLY C 1 1
13 44452 1 1 52 GLY CA C -13.204 -15.239 -2.045 1.00 . A A . 58 GLY CA 1 1
13 44453 1 1 52 GLY H H -13.233 -14.723 -0.004 1.00 . A A . 58 GLY H 1 1
13 44454 1 1 52 GLY HA2 H -12.374 -15.003 -2.711 1.00 . A A . 58 GLY HA2 1 1
13 44455 1 1 52 GLY HA3 H -13.633 -16.194 -2.346 1.00 . A A . 58 GLY HA3 1 1
13 44456 1 1 52 GLY N N -12.731 -15.304 -0.664 1.00 . A A . 58 GLY N 1 1
13 44457 1 1 52 GLY O O -14.787 -13.692 -1.145 1.00 . A A . 58 GLY O 1 1
13 44458 1 1 53 ASN C C -15.148 -11.220 -3.210 1.00 . A A . 59 ASN C 1 1
13 44459 1 1 53 ASN CA C -15.544 -12.634 -3.697 1.00 . A A . 59 ASN CA 1 1
13 44460 1 1 53 ASN CB C -16.971 -13.076 -3.301 1.00 . A A . 59 ASN CB 1 1
13 44461 1 1 53 ASN CG C -18.053 -12.114 -3.754 1.00 . A A . 59 ASN CG 1 1
13 44462 1 1 53 ASN H H -14.099 -14.129 -4.173 1.00 . A A . 59 ASN H 1 1
13 44463 1 1 53 ASN HA H -15.536 -12.542 -4.776 1.00 . A A . 59 ASN HA 1 1
13 44464 1 1 53 ASN HB2 H -17.171 -14.060 -3.722 1.00 . A A . 59 ASN HB2 1 1
13 44465 1 1 53 ASN HB3 H -17.046 -13.154 -2.217 1.00 . A A . 59 ASN HB3 1 1
13 44466 1 1 53 ASN HD21 H -18.671 -13.334 -5.250 1.00 . A A . 59 ASN HD21 1 1
13 44467 1 1 53 ASN HD22 H -19.535 -11.821 -5.024 1.00 . A A . 59 ASN HD22 1 1
13 44468 1 1 53 ASN N N -14.594 -13.717 -3.387 1.00 . A A . 59 ASN N 1 1
13 44469 1 1 53 ASN ND2 N -18.769 -12.434 -4.809 1.00 . A A . 59 ASN ND2 1 1
13 44470 1 1 53 ASN O O -15.007 -10.331 -4.046 1.00 . A A . 59 ASN O 1 1
13 44471 1 1 53 ASN OD1 O -18.284 -11.077 -3.155 1.00 . A A . 59 ASN OD1 1 1
13 44472 1 1 54 GLY C C -14.727 -9.857 0.253 1.00 . A A . 60 GLY C 1 1
13 44473 1 1 54 GLY CA C -14.563 -9.756 -1.267 1.00 . A A . 60 GLY CA 1 1
13 44474 1 1 54 GLY H H -15.064 -11.818 -1.291 1.00 . A A . 60 GLY H 1 1
13 44475 1 1 54 GLY HA2 H -13.527 -9.523 -1.514 1.00 . A A . 60 GLY HA2 1 1
13 44476 1 1 54 GLY HA3 H -15.195 -8.947 -1.634 1.00 . A A . 60 GLY HA3 1 1
13 44477 1 1 54 GLY N N -14.946 -11.019 -1.905 1.00 . A A . 60 GLY N 1 1
13 44478 1 1 54 GLY O O -15.817 -10.173 0.735 1.00 . A A . 60 GLY O 1 1
13 44479 1 1 55 ASP C C -12.691 -8.914 3.239 1.00 . A A . 61 ASP C 1 1
13 44480 1 1 55 ASP CA C -13.603 -9.906 2.467 1.00 . A A . 61 ASP CA 1 1
13 44481 1 1 55 ASP CB C -13.227 -11.391 2.672 1.00 . A A . 61 ASP CB 1 1
13 44482 1 1 55 ASP CG C -13.874 -12.012 3.920 1.00 . A A . 61 ASP CG 1 1
13 44483 1 1 55 ASP H H -12.816 -9.306 0.556 1.00 . A A . 61 ASP H 1 1
13 44484 1 1 55 ASP HA H -14.606 -9.768 2.876 1.00 . A A . 61 ASP HA 1 1
13 44485 1 1 55 ASP HB2 H -13.565 -11.971 1.810 1.00 . A A . 61 ASP HB2 1 1
13 44486 1 1 55 ASP HB3 H -12.143 -11.490 2.721 1.00 . A A . 61 ASP HB3 1 1
13 44487 1 1 55 ASP N N -13.653 -9.634 1.014 1.00 . A A . 61 ASP N 1 1
13 44488 1 1 55 ASP O O -12.545 -7.760 2.826 1.00 . A A . 61 ASP O 1 1
13 44489 1 1 55 ASP OD1 O -14.067 -11.299 4.932 1.00 . A A . 61 ASP OD1 1 1
13 44490 1 1 55 ASP OD2 O -14.182 -13.224 3.888 1.00 . A A . 61 ASP OD2 1 1
13 44491 1 1 56 SER C C -10.321 -9.136 6.193 1.00 . A A . 62 SER C 1 1
13 44492 1 1 56 SER CA C -11.293 -8.429 5.230 1.00 . A A . 62 SER CA 1 1
13 44493 1 1 56 SER CB C -12.234 -7.517 6.026 1.00 . A A . 62 SER CB 1 1
13 44494 1 1 56 SER H H -11.978 -10.317 4.471 1.00 . A A . 62 SER H 1 1
13 44495 1 1 56 SER HA H -10.696 -7.803 4.573 1.00 . A A . 62 SER HA 1 1
13 44496 1 1 56 SER HB2 H -11.643 -6.795 6.588 1.00 . A A . 62 SER HB2 1 1
13 44497 1 1 56 SER HB3 H -12.877 -6.967 5.338 1.00 . A A . 62 SER HB3 1 1
13 44498 1 1 56 SER HG H -13.351 -9.054 6.439 1.00 . A A . 62 SER HG 1 1
13 44499 1 1 56 SER N N -12.084 -9.318 4.366 1.00 . A A . 62 SER N 1 1
13 44500 1 1 56 SER O O -10.450 -10.326 6.487 1.00 . A A . 62 SER O 1 1
13 44501 1 1 56 SER OG O -13.031 -8.272 6.915 1.00 . A A . 62 SER OG 1 1
13 44502 1 1 57 LEU C C -8.350 -8.078 8.961 1.00 . A A . 63 LEU C 1 1
13 44503 1 1 57 LEU CA C -8.295 -8.854 7.633 1.00 . A A . 63 LEU CA 1 1
13 44504 1 1 57 LEU CB C -6.935 -8.754 6.916 1.00 . A A . 63 LEU CB 1 1
13 44505 1 1 57 LEU CD1 C -4.692 -9.814 6.649 1.00 . A A . 63 LEU CD1 1 1
13 44506 1 1 57 LEU CD2 C -5.052 -8.368 8.620 1.00 . A A . 63 LEU CD2 1 1
13 44507 1 1 57 LEU CG C -5.738 -9.359 7.673 1.00 . A A . 63 LEU CG 1 1
13 44508 1 1 57 LEU H H -9.252 -7.441 6.344 1.00 . A A . 63 LEU H 1 1
13 44509 1 1 57 LEU HA H -8.469 -9.907 7.859 1.00 . A A . 63 LEU HA 1 1
13 44510 1 1 57 LEU HB2 H -7.044 -9.282 5.966 1.00 . A A . 63 LEU HB2 1 1
13 44511 1 1 57 LEU HB3 H -6.721 -7.713 6.686 1.00 . A A . 63 LEU HB3 1 1
13 44512 1 1 57 LEU HD11 H -4.373 -8.972 6.032 1.00 . A A . 63 LEU HD11 1 1
13 44513 1 1 57 LEU HD12 H -3.828 -10.243 7.156 1.00 . A A . 63 LEU HD12 1 1
13 44514 1 1 57 LEU HD13 H -5.119 -10.578 5.999 1.00 . A A . 63 LEU HD13 1 1
13 44515 1 1 57 LEU HD21 H -5.727 -8.066 9.417 1.00 . A A . 63 LEU HD21 1 1
13 44516 1 1 57 LEU HD22 H -4.190 -8.849 9.084 1.00 . A A . 63 LEU HD22 1 1
13 44517 1 1 57 LEU HD23 H -4.721 -7.488 8.069 1.00 . A A . 63 LEU HD23 1 1
13 44518 1 1 57 LEU HG H -6.078 -10.211 8.260 1.00 . A A . 63 LEU HG 1 1
13 44519 1 1 57 LEU N N -9.327 -8.391 6.694 1.00 . A A . 63 LEU N 1 1
13 44520 1 1 57 LEU O O -8.284 -6.850 8.967 1.00 . A A . 63 LEU O 1 1
13 44521 1 1 58 ASN C C -7.402 -7.405 11.916 1.00 . A A . 64 ASN C 1 1
13 44522 1 1 58 ASN CA C -8.609 -8.244 11.441 1.00 . A A . 64 ASN CA 1 1
13 44523 1 1 58 ASN CB C -8.813 -9.433 12.404 1.00 . A A . 64 ASN CB 1 1
13 44524 1 1 58 ASN CG C -10.113 -10.194 12.224 1.00 . A A . 64 ASN CG 1 1
13 44525 1 1 58 ASN H H -8.494 -9.795 9.993 1.00 . A A . 64 ASN H 1 1
13 44526 1 1 58 ASN HA H -9.502 -7.616 11.462 1.00 . A A . 64 ASN HA 1 1
13 44527 1 1 58 ASN HB2 H -7.983 -10.128 12.278 1.00 . A A . 64 ASN HB2 1 1
13 44528 1 1 58 ASN HB3 H -8.785 -9.078 13.431 1.00 . A A . 64 ASN HB3 1 1
13 44529 1 1 58 ASN HD21 H -9.369 -11.774 13.225 1.00 . A A . 64 ASN HD21 1 1
13 44530 1 1 58 ASN HD22 H -11.015 -11.936 12.578 1.00 . A A . 64 ASN HD22 1 1
13 44531 1 1 58 ASN N N -8.436 -8.793 10.087 1.00 . A A . 64 ASN N 1 1
13 44532 1 1 58 ASN ND2 N -10.171 -11.409 12.713 1.00 . A A . 64 ASN ND2 1 1
13 44533 1 1 58 ASN O O -6.367 -7.962 12.279 1.00 . A A . 64 ASN O 1 1
13 44534 1 1 58 ASN OD1 O -11.076 -9.710 11.662 1.00 . A A . 64 ASN OD1 1 1
13 44535 1 1 59 THR C C -6.866 -3.758 12.875 1.00 . A A . 65 THR C 1 1
13 44536 1 1 59 THR CA C -6.436 -5.184 12.444 1.00 . A A . 65 THR CA 1 1
13 44537 1 1 59 THR CB C -5.252 -5.198 11.452 1.00 . A A . 65 THR CB 1 1
13 44538 1 1 59 THR CG2 C -5.485 -4.626 10.050 1.00 . A A . 65 THR CG2 1 1
13 44539 1 1 59 THR H H -8.381 -5.656 11.641 1.00 . A A . 65 THR H 1 1
13 44540 1 1 59 THR HA H -6.050 -5.645 13.352 1.00 . A A . 65 THR HA 1 1
13 44541 1 1 59 THR HB H -4.954 -6.234 11.300 1.00 . A A . 65 THR HB 1 1
13 44542 1 1 59 THR HG1 H -3.610 -5.282 12.426 1.00 . A A . 65 THR HG1 1 1
13 44543 1 1 59 THR HG21 H -5.770 -3.578 10.081 1.00 . A A . 65 THR HG21 1 1
13 44544 1 1 59 THR HG22 H -4.569 -4.725 9.468 1.00 . A A . 65 THR HG22 1 1
13 44545 1 1 59 THR HG23 H -6.271 -5.191 9.552 1.00 . A A . 65 THR HG23 1 1
13 44546 1 1 59 THR N N -7.520 -6.070 11.965 1.00 . A A . 65 THR N 1 1
13 44547 1 1 59 THR O O -6.643 -2.757 12.192 1.00 . A A . 65 THR O 1 1
13 44548 1 1 59 THR OG1 O -4.145 -4.576 12.055 1.00 . A A . 65 THR OG1 1 1
13 44549 1 1 60 GLY C C -6.511 -1.629 15.265 1.00 . A A . 66 GLY C 1 1
13 44550 1 1 60 GLY CA C -7.750 -2.372 14.745 1.00 . A A . 66 GLY CA 1 1
13 44551 1 1 60 GLY H H -7.931 -4.471 14.425 1.00 . A A . 66 GLY H 1 1
13 44552 1 1 60 GLY HA2 H -8.222 -1.678 14.059 1.00 . A A . 66 GLY HA2 1 1
13 44553 1 1 60 GLY HA3 H -8.437 -2.555 15.574 1.00 . A A . 66 GLY HA3 1 1
13 44554 1 1 60 GLY N N -7.486 -3.645 14.056 1.00 . A A . 66 GLY N 1 1
13 44555 1 1 60 GLY O O -5.516 -1.450 14.556 1.00 . A A . 66 GLY O 1 1
13 44556 1 1 61 LYS C C -4.517 -1.294 17.797 1.00 . A A . 67 LYS C 1 1
13 44557 1 1 61 LYS CA C -5.504 -0.340 17.129 1.00 . A A . 67 LYS CA 1 1
13 44558 1 1 61 LYS CB C -6.067 0.748 18.061 1.00 . A A . 67 LYS CB 1 1
13 44559 1 1 61 LYS CD C -8.274 1.595 17.024 1.00 . A A . 67 LYS CD 1 1
13 44560 1 1 61 LYS CE C -8.740 2.120 15.661 1.00 . A A . 67 LYS CE 1 1
13 44561 1 1 61 LYS CG C -6.771 1.848 17.242 1.00 . A A . 67 LYS CG 1 1
13 44562 1 1 61 LYS H H -7.406 -1.315 17.055 1.00 . A A . 67 LYS H 1 1
13 44563 1 1 61 LYS HA H -4.936 0.179 16.355 1.00 . A A . 67 LYS HA 1 1
13 44564 1 1 61 LYS HB2 H -6.744 0.320 18.804 1.00 . A A . 67 LYS HB2 1 1
13 44565 1 1 61 LYS HB3 H -5.230 1.205 18.593 1.00 . A A . 67 LYS HB3 1 1
13 44566 1 1 61 LYS HD2 H -8.495 0.531 17.081 1.00 . A A . 67 LYS HD2 1 1
13 44567 1 1 61 LYS HD3 H -8.834 2.089 17.821 1.00 . A A . 67 LYS HD3 1 1
13 44568 1 1 61 LYS HE2 H -8.581 3.201 15.613 1.00 . A A . 67 LYS HE2 1 1
13 44569 1 1 61 LYS HE3 H -8.155 1.640 14.872 1.00 . A A . 67 LYS HE3 1 1
13 44570 1 1 61 LYS HG2 H -6.657 2.800 17.760 1.00 . A A . 67 LYS HG2 1 1
13 44571 1 1 61 LYS HG3 H -6.261 1.933 16.279 1.00 . A A . 67 LYS HG3 1 1
13 44572 1 1 61 LYS HZ1 H -10.740 2.363 16.109 1.00 . A A . 67 LYS HZ1 1 1
13 44573 1 1 61 LYS HZ2 H -10.492 1.987 14.516 1.00 . A A . 67 LYS HZ2 1 1
13 44574 1 1 61 LYS HZ3 H -10.354 0.831 15.650 1.00 . A A . 67 LYS HZ3 1 1
13 44575 1 1 61 LYS N N -6.585 -1.117 16.499 1.00 . A A . 67 LYS N 1 1
13 44576 1 1 61 LYS NZ N -10.169 1.812 15.464 1.00 . A A . 67 LYS NZ 1 1
13 44577 1 1 61 LYS O O -4.691 -1.696 18.938 1.00 . A A . 67 LYS O 1 1
13 44578 1 1 62 LEU C C -1.190 -2.308 17.752 1.00 . A A . 68 LEU C 1 1
13 44579 1 1 62 LEU CA C -2.590 -2.784 17.319 1.00 . A A . 68 LEU CA 1 1
13 44580 1 1 62 LEU CB C -2.528 -3.691 16.074 1.00 . A A . 68 LEU CB 1 1
13 44581 1 1 62 LEU CD1 C -2.862 -5.991 17.103 1.00 . A A . 68 LEU CD1 1 1
13 44582 1 1 62 LEU CD2 C -1.621 -5.739 14.979 1.00 . A A . 68 LEU CD2 1 1
13 44583 1 1 62 LEU CG C -1.911 -5.078 16.326 1.00 . A A . 68 LEU CG 1 1
13 44584 1 1 62 LEU H H -3.542 -1.322 16.068 1.00 . A A . 68 LEU H 1 1
13 44585 1 1 62 LEU HA H -2.998 -3.358 18.154 1.00 . A A . 68 LEU HA 1 1
13 44586 1 1 62 LEU HB2 H -3.535 -3.833 15.679 1.00 . A A . 68 LEU HB2 1 1
13 44587 1 1 62 LEU HB3 H -1.948 -3.177 15.307 1.00 . A A . 68 LEU HB3 1 1
13 44588 1 1 62 LEU HD11 H -3.808 -6.106 16.569 1.00 . A A . 68 LEU HD11 1 1
13 44589 1 1 62 LEU HD12 H -2.408 -6.973 17.236 1.00 . A A . 68 LEU HD12 1 1
13 44590 1 1 62 LEU HD13 H -3.061 -5.575 18.090 1.00 . A A . 68 LEU HD13 1 1
13 44591 1 1 62 LEU HD21 H -0.935 -5.115 14.408 1.00 . A A . 68 LEU HD21 1 1
13 44592 1 1 62 LEU HD22 H -1.159 -6.712 15.145 1.00 . A A . 68 LEU HD22 1 1
13 44593 1 1 62 LEU HD23 H -2.550 -5.873 14.424 1.00 . A A . 68 LEU HD23 1 1
13 44594 1 1 62 LEU HG H -0.973 -4.976 16.870 1.00 . A A . 68 LEU HG 1 1
13 44595 1 1 62 LEU N N -3.523 -1.694 17.004 1.00 . A A . 68 LEU N 1 1
13 44596 1 1 62 LEU O O -0.628 -2.838 18.705 1.00 . A A . 68 LEU O 1 1
13 44597 1 1 63 LYS C C 0.761 0.658 16.536 1.00 . A A . 69 LYS C 1 1
13 44598 1 1 63 LYS CA C 0.659 -0.650 17.338 1.00 . A A . 69 LYS CA 1 1
13 44599 1 1 63 LYS CB C 1.856 -1.596 17.068 1.00 . A A . 69 LYS CB 1 1
13 44600 1 1 63 LYS CD C 2.375 -2.148 19.526 1.00 . A A . 69 LYS CD 1 1
13 44601 1 1 63 LYS CE C 3.511 -2.408 20.521 1.00 . A A . 69 LYS CE 1 1
13 44602 1 1 63 LYS CG C 2.913 -1.600 18.190 1.00 . A A . 69 LYS CG 1 1
13 44603 1 1 63 LYS H H -1.141 -0.962 16.255 1.00 . A A . 69 LYS H 1 1
13 44604 1 1 63 LYS HA H 0.644 -0.358 18.389 1.00 . A A . 69 LYS HA 1 1
13 44605 1 1 63 LYS HB2 H 1.502 -2.622 16.946 1.00 . A A . 69 LYS HB2 1 1
13 44606 1 1 63 LYS HB3 H 2.337 -1.318 16.129 1.00 . A A . 69 LYS HB3 1 1
13 44607 1 1 63 LYS HD2 H 1.678 -1.429 19.959 1.00 . A A . 69 LYS HD2 1 1
13 44608 1 1 63 LYS HD3 H 1.854 -3.087 19.341 1.00 . A A . 69 LYS HD3 1 1
13 44609 1 1 63 LYS HE2 H 4.225 -3.094 20.057 1.00 . A A . 69 LYS HE2 1 1
13 44610 1 1 63 LYS HE3 H 4.038 -1.473 20.719 1.00 . A A . 69 LYS HE3 1 1
13 44611 1 1 63 LYS HG2 H 3.743 -2.231 17.865 1.00 . A A . 69 LYS HG2 1 1
13 44612 1 1 63 LYS HG3 H 3.295 -0.589 18.341 1.00 . A A . 69 LYS HG3 1 1
13 44613 1 1 63 LYS HZ1 H 2.453 -3.808 21.644 1.00 . A A . 69 LYS HZ1 1 1
13 44614 1 1 63 LYS HZ2 H 3.823 -3.272 22.365 1.00 . A A . 69 LYS HZ2 1 1
13 44615 1 1 63 LYS HZ3 H 2.499 -2.331 22.364 1.00 . A A . 69 LYS HZ3 1 1
13 44616 1 1 63 LYS N N -0.614 -1.336 17.032 1.00 . A A . 69 LYS N 1 1
13 44617 1 1 63 LYS NZ N 3.024 -2.991 21.797 1.00 . A A . 69 LYS NZ 1 1
13 44618 1 1 63 LYS O O -0.139 0.957 15.756 1.00 . A A . 69 LYS O 1 1
13 44619 1 1 64 ASN C C 1.859 3.019 14.743 1.00 . A A . 70 ASN C 1 1
13 44620 1 1 64 ASN CA C 2.039 2.787 16.259 1.00 . A A . 70 ASN CA 1 1
13 44621 1 1 64 ASN CB C 3.409 3.295 16.754 1.00 . A A . 70 ASN CB 1 1
13 44622 1 1 64 ASN CG C 3.315 4.096 18.033 1.00 . A A . 70 ASN CG 1 1
13 44623 1 1 64 ASN H H 2.516 1.061 17.410 1.00 . A A . 70 ASN H 1 1
13 44624 1 1 64 ASN HA H 1.261 3.402 16.715 1.00 . A A . 70 ASN HA 1 1
13 44625 1 1 64 ASN HB2 H 4.109 2.467 16.874 1.00 . A A . 70 ASN HB2 1 1
13 44626 1 1 64 ASN HB3 H 3.841 3.966 16.019 1.00 . A A . 70 ASN HB3 1 1
13 44627 1 1 64 ASN HD21 H 4.991 3.251 18.822 1.00 . A A . 70 ASN HD21 1 1
13 44628 1 1 64 ASN HD22 H 4.173 4.511 19.745 1.00 . A A . 70 ASN HD22 1 1
13 44629 1 1 64 ASN N N 1.842 1.413 16.747 1.00 . A A . 70 ASN N 1 1
13 44630 1 1 64 ASN ND2 N 4.231 3.911 18.949 1.00 . A A . 70 ASN ND2 1 1
13 44631 1 1 64 ASN O O 0.903 3.694 14.348 1.00 . A A . 70 ASN O 1 1
13 44632 1 1 64 ASN OD1 O 2.422 4.907 18.233 1.00 . A A . 70 ASN OD1 1 1
13 44633 1 1 65 ASP C C 3.801 1.862 11.767 1.00 . A A . 71 ASP C 1 1
13 44634 1 1 65 ASP CA C 2.795 2.821 12.442 1.00 . A A . 71 ASP CA 1 1
13 44635 1 1 65 ASP CB C 3.154 4.300 12.152 1.00 . A A . 71 ASP CB 1 1
13 44636 1 1 65 ASP CG C 4.427 4.911 12.789 1.00 . A A . 71 ASP CG 1 1
13 44637 1 1 65 ASP H H 3.682 2.162 14.115 1.00 . A A . 71 ASP H 1 1
13 44638 1 1 65 ASP HA H 1.810 2.624 12.024 1.00 . A A . 71 ASP HA 1 1
13 44639 1 1 65 ASP HB2 H 3.250 4.406 11.073 1.00 . A A . 71 ASP HB2 1 1
13 44640 1 1 65 ASP HB3 H 2.295 4.901 12.441 1.00 . A A . 71 ASP HB3 1 1
13 44641 1 1 65 ASP N N 2.777 2.555 13.887 1.00 . A A . 71 ASP N 1 1
13 44642 1 1 65 ASP O O 4.967 2.203 11.561 1.00 . A A . 71 ASP O 1 1
13 44643 1 1 65 ASP OD1 O 5.014 4.336 13.740 1.00 . A A . 71 ASP OD1 1 1
13 44644 1 1 65 ASP OD2 O 4.786 6.024 12.347 1.00 . A A . 71 ASP OD2 1 1
13 44645 1 1 66 LYS C C 3.881 -1.437 10.015 1.00 . A A . 72 LYS C 1 1
13 44646 1 1 66 LYS CA C 4.374 -0.440 11.065 1.00 . A A . 72 LYS CA 1 1
13 44647 1 1 66 LYS CB C 4.963 -1.196 12.269 1.00 . A A . 72 LYS CB 1 1
13 44648 1 1 66 LYS CD C 4.798 -3.138 13.871 1.00 . A A . 72 LYS CD 1 1
13 44649 1 1 66 LYS CE C 4.192 -4.536 14.047 1.00 . A A . 72 LYS CE 1 1
13 44650 1 1 66 LYS CG C 4.020 -2.247 12.889 1.00 . A A . 72 LYS CG 1 1
13 44651 1 1 66 LYS H H 2.454 0.362 11.741 1.00 . A A . 72 LYS H 1 1
13 44652 1 1 66 LYS HA H 5.203 0.083 10.586 1.00 . A A . 72 LYS HA 1 1
13 44653 1 1 66 LYS HB2 H 5.868 -1.700 11.922 1.00 . A A . 72 LYS HB2 1 1
13 44654 1 1 66 LYS HB3 H 5.264 -0.485 13.040 1.00 . A A . 72 LYS HB3 1 1
13 44655 1 1 66 LYS HD2 H 5.829 -3.264 13.535 1.00 . A A . 72 LYS HD2 1 1
13 44656 1 1 66 LYS HD3 H 4.832 -2.639 14.841 1.00 . A A . 72 LYS HD3 1 1
13 44657 1 1 66 LYS HE2 H 4.753 -5.029 14.848 1.00 . A A . 72 LYS HE2 1 1
13 44658 1 1 66 LYS HE3 H 3.151 -4.451 14.371 1.00 . A A . 72 LYS HE3 1 1
13 44659 1 1 66 LYS HG2 H 3.207 -1.742 13.408 1.00 . A A . 72 LYS HG2 1 1
13 44660 1 1 66 LYS HG3 H 3.575 -2.870 12.113 1.00 . A A . 72 LYS HG3 1 1
13 44661 1 1 66 LYS HZ1 H 4.529 -6.321 13.071 1.00 . A A . 72 LYS HZ1 1 1
13 44662 1 1 66 LYS HZ2 H 3.425 -5.388 12.286 1.00 . A A . 72 LYS HZ2 1 1
13 44663 1 1 66 LYS HZ3 H 5.014 -5.028 12.182 1.00 . A A . 72 LYS HZ3 1 1
13 44664 1 1 66 LYS N N 3.417 0.600 11.524 1.00 . A A . 72 LYS N 1 1
13 44665 1 1 66 LYS NZ N 4.292 -5.363 12.814 1.00 . A A . 72 LYS NZ 1 1
13 44666 1 1 66 LYS O O 2.707 -1.787 9.956 1.00 . A A . 72 LYS O 1 1
13 44667 1 1 67 VAL C C 4.464 -4.487 9.150 1.00 . A A . 73 VAL C 1 1
13 44668 1 1 67 VAL CA C 4.607 -3.166 8.382 1.00 . A A . 73 VAL CA 1 1
13 44669 1 1 67 VAL CB C 5.720 -3.316 7.323 1.00 . A A . 73 VAL CB 1 1
13 44670 1 1 67 VAL CG1 C 5.654 -2.181 6.303 1.00 . A A . 73 VAL CG1 1 1
13 44671 1 1 67 VAL CG2 C 7.138 -3.356 7.914 1.00 . A A . 73 VAL CG2 1 1
13 44672 1 1 67 VAL H H 5.777 -1.711 9.424 1.00 . A A . 73 VAL H 1 1
13 44673 1 1 67 VAL HA H 3.676 -2.995 7.842 1.00 . A A . 73 VAL HA 1 1
13 44674 1 1 67 VAL HB H 5.552 -4.249 6.784 1.00 . A A . 73 VAL HB 1 1
13 44675 1 1 67 VAL HG11 H 5.841 -1.225 6.786 1.00 . A A . 73 VAL HG11 1 1
13 44676 1 1 67 VAL HG12 H 6.402 -2.338 5.523 1.00 . A A . 73 VAL HG12 1 1
13 44677 1 1 67 VAL HG13 H 4.671 -2.167 5.832 1.00 . A A . 73 VAL HG13 1 1
13 44678 1 1 67 VAL HG21 H 7.228 -4.170 8.632 1.00 . A A . 73 VAL HG21 1 1
13 44679 1 1 67 VAL HG22 H 7.858 -3.529 7.114 1.00 . A A . 73 VAL HG22 1 1
13 44680 1 1 67 VAL HG23 H 7.384 -2.413 8.402 1.00 . A A . 73 VAL HG23 1 1
13 44681 1 1 67 VAL N N 4.830 -2.019 9.281 1.00 . A A . 73 VAL N 1 1
13 44682 1 1 67 VAL O O 5.148 -4.723 10.152 1.00 . A A . 73 VAL O 1 1
13 44683 1 1 68 SER C C 3.492 -7.767 8.020 1.00 . A A . 74 SER C 1 1
13 44684 1 1 68 SER CA C 3.434 -6.746 9.169 1.00 . A A . 74 SER CA 1 1
13 44685 1 1 68 SER CB C 2.142 -6.916 9.981 1.00 . A A . 74 SER CB 1 1
13 44686 1 1 68 SER H H 2.677 -4.937 8.422 1.00 . A A . 74 SER H 1 1
13 44687 1 1 68 SER HA H 4.268 -6.970 9.834 1.00 . A A . 74 SER HA 1 1
13 44688 1 1 68 SER HB2 H 1.280 -6.846 9.315 1.00 . A A . 74 SER HB2 1 1
13 44689 1 1 68 SER HB3 H 2.134 -7.901 10.455 1.00 . A A . 74 SER HB3 1 1
13 44690 1 1 68 SER HG H 1.618 -5.148 10.557 1.00 . A A . 74 SER HG 1 1
13 44691 1 1 68 SER N N 3.559 -5.357 8.697 1.00 . A A . 74 SER N 1 1
13 44692 1 1 68 SER O O 3.048 -7.492 6.905 1.00 . A A . 74 SER O 1 1
13 44693 1 1 68 SER OG O 2.053 -5.903 10.979 1.00 . A A . 74 SER OG 1 1
13 44694 1 1 69 ARG C C 3.189 -11.061 7.274 1.00 . A A . 75 ARG C 1 1
13 44695 1 1 69 ARG CA C 4.334 -10.041 7.361 1.00 . A A . 75 ARG CA 1 1
13 44696 1 1 69 ARG CB C 5.691 -10.695 7.742 1.00 . A A . 75 ARG CB 1 1
13 44697 1 1 69 ARG CD C 6.983 -11.448 9.884 1.00 . A A . 75 ARG CD 1 1
13 44698 1 1 69 ARG CG C 5.690 -11.528 9.051 1.00 . A A . 75 ARG CG 1 1
13 44699 1 1 69 ARG CZ C 9.442 -11.742 9.531 1.00 . A A . 75 ARG CZ 1 1
13 44700 1 1 69 ARG H H 4.306 -9.117 9.273 1.00 . A A . 75 ARG H 1 1
13 44701 1 1 69 ARG HA H 4.444 -9.606 6.365 1.00 . A A . 75 ARG HA 1 1
13 44702 1 1 69 ARG HB2 H 6.011 -11.344 6.924 1.00 . A A . 75 ARG HB2 1 1
13 44703 1 1 69 ARG HB3 H 6.434 -9.899 7.826 1.00 . A A . 75 ARG HB3 1 1
13 44704 1 1 69 ARG HD2 H 7.141 -10.406 10.165 1.00 . A A . 75 ARG HD2 1 1
13 44705 1 1 69 ARG HD3 H 6.832 -12.026 10.802 1.00 . A A . 75 ARG HD3 1 1
13 44706 1 1 69 ARG HE H 8.039 -12.627 8.434 1.00 . A A . 75 ARG HE 1 1
13 44707 1 1 69 ARG HG2 H 4.888 -11.180 9.702 1.00 . A A . 75 ARG HG2 1 1
13 44708 1 1 69 ARG HG3 H 5.480 -12.574 8.816 1.00 . A A . 75 ARG HG3 1 1
13 44709 1 1 69 ARG HH11 H 9.049 -10.739 11.213 1.00 . A A . 75 ARG HH11 1 1
13 44710 1 1 69 ARG HH12 H 10.741 -10.936 10.846 1.00 . A A . 75 ARG HH12 1 1
13 44711 1 1 69 ARG HH21 H 10.256 -12.707 7.952 1.00 . A A . 75 ARG HH21 1 1
13 44712 1 1 69 ARG HH22 H 11.373 -12.065 9.128 1.00 . A A . 75 ARG HH22 1 1
13 44713 1 1 69 ARG N N 4.046 -8.952 8.315 1.00 . A A . 75 ARG N 1 1
13 44714 1 1 69 ARG NE N 8.182 -11.961 9.187 1.00 . A A . 75 ARG NE 1 1
13 44715 1 1 69 ARG NH1 N 9.764 -11.053 10.591 1.00 . A A . 75 ARG NH1 1 1
13 44716 1 1 69 ARG NH2 N 10.429 -12.207 8.824 1.00 . A A . 75 ARG NH2 1 1
13 44717 1 1 69 ARG O O 2.716 -11.505 8.318 1.00 . A A . 75 ARG O 1 1
13 44718 1 1 70 PHE C C 2.322 -13.418 4.619 1.00 . A A . 76 PHE C 1 1
13 44719 1 1 70 PHE CA C 1.871 -12.572 5.816 1.00 . A A . 76 PHE CA 1 1
13 44720 1 1 70 PHE CB C 0.446 -12.061 5.545 1.00 . A A . 76 PHE CB 1 1
13 44721 1 1 70 PHE CD1 C -1.203 -12.892 7.257 1.00 . A A . 76 PHE CD1 1 1
13 44722 1 1 70 PHE CD2 C -0.442 -10.579 7.405 1.00 . A A . 76 PHE CD2 1 1
13 44723 1 1 70 PHE CE1 C -1.989 -12.705 8.402 1.00 . A A . 76 PHE CE1 1 1
13 44724 1 1 70 PHE CE2 C -1.239 -10.391 8.549 1.00 . A A . 76 PHE CE2 1 1
13 44725 1 1 70 PHE CG C -0.404 -11.839 6.776 1.00 . A A . 76 PHE CG 1 1
13 44726 1 1 70 PHE CZ C -2.004 -11.458 9.052 1.00 . A A . 76 PHE CZ 1 1
13 44727 1 1 70 PHE H H 3.109 -10.961 5.237 1.00 . A A . 76 PHE H 1 1
13 44728 1 1 70 PHE HA H 1.846 -13.232 6.686 1.00 . A A . 76 PHE HA 1 1
13 44729 1 1 70 PHE HB2 H 0.481 -11.140 4.970 1.00 . A A . 76 PHE HB2 1 1
13 44730 1 1 70 PHE HB3 H -0.063 -12.795 4.924 1.00 . A A . 76 PHE HB3 1 1
13 44731 1 1 70 PHE HD1 H -1.256 -13.834 6.721 1.00 . A A . 76 PHE HD1 1 1
13 44732 1 1 70 PHE HD2 H 0.129 -9.753 7.003 1.00 . A A . 76 PHE HD2 1 1
13 44733 1 1 70 PHE HE1 H -2.587 -13.525 8.766 1.00 . A A . 76 PHE HE1 1 1
13 44734 1 1 70 PHE HE2 H -1.267 -9.427 9.035 1.00 . A A . 76 PHE HE2 1 1
13 44735 1 1 70 PHE HZ H -2.620 -11.317 9.928 1.00 . A A . 76 PHE HZ 1 1
13 44736 1 1 70 PHE N N 2.785 -11.451 6.063 1.00 . A A . 76 PHE N 1 1
13 44737 1 1 70 PHE O O 2.869 -12.896 3.646 1.00 . A A . 76 PHE O 1 1
13 44738 1 1 71 ASP C C 0.755 -15.714 2.856 1.00 . A A . 77 ASP C 1 1
13 44739 1 1 71 ASP CA C 2.143 -15.622 3.530 1.00 . A A . 77 ASP CA 1 1
13 44740 1 1 71 ASP CB C 2.691 -16.995 3.961 1.00 . A A . 77 ASP CB 1 1
13 44741 1 1 71 ASP CG C 4.070 -16.942 4.643 1.00 . A A . 77 ASP CG 1 1
13 44742 1 1 71 ASP H H 1.625 -15.113 5.509 1.00 . A A . 77 ASP H 1 1
13 44743 1 1 71 ASP HA H 2.843 -15.205 2.803 1.00 . A A . 77 ASP HA 1 1
13 44744 1 1 71 ASP HB2 H 1.982 -17.483 4.628 1.00 . A A . 77 ASP HB2 1 1
13 44745 1 1 71 ASP HB3 H 2.764 -17.621 3.069 1.00 . A A . 77 ASP HB3 1 1
13 44746 1 1 71 ASP N N 2.036 -14.719 4.671 1.00 . A A . 77 ASP N 1 1
13 44747 1 1 71 ASP O O -0.283 -15.636 3.523 1.00 . A A . 77 ASP O 1 1
13 44748 1 1 71 ASP OD1 O 4.191 -16.518 5.815 1.00 . A A . 77 ASP OD1 1 1
13 44749 1 1 71 ASP OD2 O 5.057 -17.410 4.020 1.00 . A A . 77 ASP OD2 1 1
13 44750 1 1 72 PHE C C -0.438 -16.818 -0.426 1.00 . A A . 78 PHE C 1 1
13 44751 1 1 72 PHE CA C -0.493 -15.801 0.714 1.00 . A A . 78 PHE CA 1 1
13 44752 1 1 72 PHE CB C -0.669 -14.363 0.202 1.00 . A A . 78 PHE CB 1 1
13 44753 1 1 72 PHE CD1 C -2.194 -14.579 -1.848 1.00 . A A . 78 PHE CD1 1 1
13 44754 1 1 72 PHE CD2 C -2.769 -12.993 -0.102 1.00 . A A . 78 PHE CD2 1 1
13 44755 1 1 72 PHE CE1 C -3.329 -14.183 -2.579 1.00 . A A . 78 PHE CE1 1 1
13 44756 1 1 72 PHE CE2 C -3.881 -12.571 -0.847 1.00 . A A . 78 PHE CE2 1 1
13 44757 1 1 72 PHE CG C -1.922 -14.006 -0.587 1.00 . A A . 78 PHE CG 1 1
13 44758 1 1 72 PHE CZ C -4.168 -13.172 -2.086 1.00 . A A . 78 PHE CZ 1 1
13 44759 1 1 72 PHE H H 1.627 -15.942 1.072 1.00 . A A . 78 PHE H 1 1
13 44760 1 1 72 PHE HA H -1.349 -16.041 1.343 1.00 . A A . 78 PHE HA 1 1
13 44761 1 1 72 PHE HB2 H -0.637 -13.731 1.088 1.00 . A A . 78 PHE HB2 1 1
13 44762 1 1 72 PHE HB3 H 0.185 -14.095 -0.412 1.00 . A A . 78 PHE HB3 1 1
13 44763 1 1 72 PHE HD1 H -1.529 -15.314 -2.275 1.00 . A A . 78 PHE HD1 1 1
13 44764 1 1 72 PHE HD2 H -2.558 -12.522 0.847 1.00 . A A . 78 PHE HD2 1 1
13 44765 1 1 72 PHE HE1 H -3.548 -14.636 -3.533 1.00 . A A . 78 PHE HE1 1 1
13 44766 1 1 72 PHE HE2 H -4.518 -11.790 -0.459 1.00 . A A . 78 PHE HE2 1 1
13 44767 1 1 72 PHE HZ H -5.020 -12.853 -2.669 1.00 . A A . 78 PHE HZ 1 1
13 44768 1 1 72 PHE N N 0.729 -15.850 1.529 1.00 . A A . 78 PHE N 1 1
13 44769 1 1 72 PHE O O 0.591 -16.944 -1.092 1.00 . A A . 78 PHE O 1 1
13 44770 1 1 73 ILE C C -3.024 -18.288 -2.487 1.00 . A A . 79 ILE C 1 1
13 44771 1 1 73 ILE CA C -1.725 -18.544 -1.698 1.00 . A A . 79 ILE CA 1 1
13 44772 1 1 73 ILE CB C -1.718 -19.962 -1.060 1.00 . A A . 79 ILE CB 1 1
13 44773 1 1 73 ILE CD1 C -1.007 -19.822 1.437 1.00 . A A . 79 ILE CD1 1 1
13 44774 1 1 73 ILE CG1 C -0.608 -20.198 0.000 1.00 . A A . 79 ILE CG1 1 1
13 44775 1 1 73 ILE CG2 C -1.542 -21.021 -2.165 1.00 . A A . 79 ILE CG2 1 1
13 44776 1 1 73 ILE H H -2.358 -17.322 -0.073 1.00 . A A . 79 ILE H 1 1
13 44777 1 1 73 ILE HA H -0.884 -18.483 -2.386 1.00 . A A . 79 ILE HA 1 1
13 44778 1 1 73 ILE HB H -2.685 -20.139 -0.585 1.00 . A A . 79 ILE HB 1 1
13 44779 1 1 73 ILE HD11 H -1.875 -20.406 1.743 1.00 . A A . 79 ILE HD11 1 1
13 44780 1 1 73 ILE HD12 H -0.179 -20.042 2.109 1.00 . A A . 79 ILE HD12 1 1
13 44781 1 1 73 ILE HD13 H -1.243 -18.765 1.528 1.00 . A A . 79 ILE HD13 1 1
13 44782 1 1 73 ILE HG12 H -0.350 -21.258 0.024 1.00 . A A . 79 ILE HG12 1 1
13 44783 1 1 73 ILE HG13 H 0.294 -19.655 -0.286 1.00 . A A . 79 ILE HG13 1 1
13 44784 1 1 73 ILE HG21 H -0.602 -20.861 -2.696 1.00 . A A . 79 ILE HG21 1 1
13 44785 1 1 73 ILE HG22 H -1.545 -22.023 -1.736 1.00 . A A . 79 ILE HG22 1 1
13 44786 1 1 73 ILE HG23 H -2.362 -20.970 -2.875 1.00 . A A . 79 ILE HG23 1 1
13 44787 1 1 73 ILE N N -1.558 -17.503 -0.675 1.00 . A A . 79 ILE N 1 1
13 44788 1 1 73 ILE O O -4.037 -17.921 -1.890 1.00 . A A . 79 ILE O 1 1
13 44789 1 1 74 ARG C C -4.848 -19.825 -4.852 1.00 . A A . 80 ARG C 1 1
13 44790 1 1 74 ARG CA C -4.233 -18.425 -4.672 1.00 . A A . 80 ARG CA 1 1
13 44791 1 1 74 ARG CB C -3.964 -17.726 -6.028 1.00 . A A . 80 ARG CB 1 1
13 44792 1 1 74 ARG CD C -3.003 -15.580 -7.145 1.00 . A A . 80 ARG CD 1 1
13 44793 1 1 74 ARG CG C -2.891 -16.613 -6.009 1.00 . A A . 80 ARG CG 1 1
13 44794 1 1 74 ARG CZ C -4.090 -15.805 -9.367 1.00 . A A . 80 ARG CZ 1 1
13 44795 1 1 74 ARG H H -2.150 -18.780 -4.236 1.00 . A A . 80 ARG H 1 1
13 44796 1 1 74 ARG HA H -4.991 -17.831 -4.159 1.00 . A A . 80 ARG HA 1 1
13 44797 1 1 74 ARG HB2 H -3.665 -18.475 -6.761 1.00 . A A . 80 ARG HB2 1 1
13 44798 1 1 74 ARG HB3 H -4.908 -17.300 -6.372 1.00 . A A . 80 ARG HB3 1 1
13 44799 1 1 74 ARG HD2 H -3.844 -14.922 -6.915 1.00 . A A . 80 ARG HD2 1 1
13 44800 1 1 74 ARG HD3 H -2.096 -14.975 -7.171 1.00 . A A . 80 ARG HD3 1 1
13 44801 1 1 74 ARG HE H -2.856 -17.139 -8.635 1.00 . A A . 80 ARG HE 1 1
13 44802 1 1 74 ARG HG2 H -2.956 -16.070 -5.070 1.00 . A A . 80 ARG HG2 1 1
13 44803 1 1 74 ARG HG3 H -1.905 -17.072 -6.055 1.00 . A A . 80 ARG HG3 1 1
13 44804 1 1 74 ARG HH11 H -3.995 -13.861 -8.966 1.00 . A A . 80 ARG HH11 1 1
13 44805 1 1 74 ARG HH12 H -5.322 -14.336 -10.011 1.00 . A A . 80 ARG HH12 1 1
13 44806 1 1 74 ARG HH21 H -4.063 -17.596 -10.197 1.00 . A A . 80 ARG HH21 1 1
13 44807 1 1 74 ARG HH22 H -5.281 -16.461 -10.833 1.00 . A A . 80 ARG HH22 1 1
13 44808 1 1 74 ARG N N -3.024 -18.477 -3.814 1.00 . A A . 80 ARG N 1 1
13 44809 1 1 74 ARG NE N -3.217 -16.200 -8.465 1.00 . A A . 80 ARG NE 1 1
13 44810 1 1 74 ARG NH1 N -4.537 -14.584 -9.422 1.00 . A A . 80 ARG NH1 1 1
13 44811 1 1 74 ARG NH2 N -4.515 -16.674 -10.229 1.00 . A A . 80 ARG NH2 1 1
13 44812 1 1 74 ARG O O -4.187 -20.826 -4.578 1.00 . A A . 80 ARG O 1 1
13 44813 1 1 75 GLN C C -7.979 -20.887 -6.549 1.00 . A A . 81 GLN C 1 1
13 44814 1 1 75 GLN CA C -6.710 -21.169 -5.726 1.00 . A A . 81 GLN CA 1 1
13 44815 1 1 75 GLN CB C -7.008 -22.173 -4.599 1.00 . A A . 81 GLN CB 1 1
13 44816 1 1 75 GLN CD C -7.667 -22.574 -2.152 1.00 . A A . 81 GLN CD 1 1
13 44817 1 1 75 GLN CG C -7.180 -21.574 -3.195 1.00 . A A . 81 GLN CG 1 1
13 44818 1 1 75 GLN H H -6.431 -19.148 -5.845 1.00 . A A . 81 GLN H 1 1
13 44819 1 1 75 GLN HA H -5.999 -21.647 -6.405 1.00 . A A . 81 GLN HA 1 1
13 44820 1 1 75 GLN HB2 H -7.924 -22.693 -4.880 1.00 . A A . 81 GLN HB2 1 1
13 44821 1 1 75 GLN HB3 H -6.199 -22.901 -4.566 1.00 . A A . 81 GLN HB3 1 1
13 44822 1 1 75 GLN HE21 H -8.722 -23.655 -3.493 1.00 . A A . 81 GLN HE21 1 1
13 44823 1 1 75 GLN HE22 H -8.986 -24.033 -1.800 1.00 . A A . 81 GLN HE22 1 1
13 44824 1 1 75 GLN HG2 H -6.227 -21.176 -2.854 1.00 . A A . 81 GLN HG2 1 1
13 44825 1 1 75 GLN HG3 H -7.897 -20.761 -3.259 1.00 . A A . 81 GLN HG3 1 1
13 44826 1 1 75 GLN N N -6.115 -19.907 -5.268 1.00 . A A . 81 GLN N 1 1
13 44827 1 1 75 GLN NE2 N -8.518 -23.509 -2.522 1.00 . A A . 81 GLN NE2 1 1
13 44828 1 1 75 GLN O O -8.751 -19.977 -6.252 1.00 . A A . 81 GLN O 1 1
13 44829 1 1 75 GLN OE1 O -7.384 -22.463 -0.970 1.00 . A A . 81 GLN OE1 1 1
13 44830 1 1 76 ILE C C -9.748 -22.869 -9.138 1.00 . A A . 82 ILE C 1 1
13 44831 1 1 76 ILE CA C -9.397 -21.527 -8.464 1.00 . A A . 82 ILE CA 1 1
13 44832 1 1 76 ILE CB C -9.117 -20.355 -9.445 1.00 . A A . 82 ILE CB 1 1
13 44833 1 1 76 ILE CD1 C -10.236 -18.406 -10.717 1.00 . A A . 82 ILE CD1 1 1
13 44834 1 1 76 ILE CG1 C -10.428 -19.712 -9.936 1.00 . A A . 82 ILE CG1 1 1
13 44835 1 1 76 ILE CG2 C -8.156 -20.771 -10.571 1.00 . A A . 82 ILE CG2 1 1
13 44836 1 1 76 ILE H H -7.594 -22.434 -7.788 1.00 . A A . 82 ILE H 1 1
13 44837 1 1 76 ILE HA H -10.250 -21.253 -7.841 1.00 . A A . 82 ILE HA 1 1
13 44838 1 1 76 ILE HB H -8.619 -19.563 -8.884 1.00 . A A . 82 ILE HB 1 1
13 44839 1 1 76 ILE HD11 H -9.750 -18.598 -11.671 1.00 . A A . 82 ILE HD11 1 1
13 44840 1 1 76 ILE HD12 H -11.209 -17.950 -10.907 1.00 . A A . 82 ILE HD12 1 1
13 44841 1 1 76 ILE HD13 H -9.624 -17.714 -10.141 1.00 . A A . 82 ILE HD13 1 1
13 44842 1 1 76 ILE HG12 H -10.967 -20.411 -10.556 1.00 . A A . 82 ILE HG12 1 1
13 44843 1 1 76 ILE HG13 H -11.049 -19.493 -9.068 1.00 . A A . 82 ILE HG13 1 1
13 44844 1 1 76 ILE HG21 H -8.606 -21.535 -11.199 1.00 . A A . 82 ILE HG21 1 1
13 44845 1 1 76 ILE HG22 H -7.889 -19.908 -11.180 1.00 . A A . 82 ILE HG22 1 1
13 44846 1 1 76 ILE HG23 H -7.235 -21.170 -10.140 1.00 . A A . 82 ILE HG23 1 1
13 44847 1 1 76 ILE N N -8.234 -21.682 -7.582 1.00 . A A . 82 ILE N 1 1
13 44848 1 1 76 ILE O O -8.964 -23.815 -9.076 1.00 . A A . 82 ILE O 1 1
13 44849 1 1 77 GLU C C -11.748 -23.899 -11.913 1.00 . A A . 83 GLU C 1 1
13 44850 1 1 77 GLU CA C -11.455 -24.173 -10.421 1.00 . A A . 83 GLU CA 1 1
13 44851 1 1 77 GLU CB C -12.678 -24.707 -9.649 1.00 . A A . 83 GLU CB 1 1
13 44852 1 1 77 GLU CD C -13.824 -26.651 -8.504 1.00 . A A . 83 GLU CD 1 1
13 44853 1 1 77 GLU CG C -12.702 -26.227 -9.469 1.00 . A A . 83 GLU CG 1 1
13 44854 1 1 77 GLU H H -11.533 -22.154 -9.741 1.00 . A A . 83 GLU H 1 1
13 44855 1 1 77 GLU HA H -10.689 -24.944 -10.379 1.00 . A A . 83 GLU HA 1 1
13 44856 1 1 77 GLU HB2 H -12.666 -24.270 -8.658 1.00 . A A . 83 GLU HB2 1 1
13 44857 1 1 77 GLU HB3 H -13.594 -24.405 -10.150 1.00 . A A . 83 GLU HB3 1 1
13 44858 1 1 77 GLU HG2 H -12.834 -26.704 -10.441 1.00 . A A . 83 GLU HG2 1 1
13 44859 1 1 77 GLU HG3 H -11.743 -26.537 -9.068 1.00 . A A . 83 GLU HG3 1 1
13 44860 1 1 77 GLU N N -10.933 -22.962 -9.752 1.00 . A A . 83 GLU N 1 1
13 44861 1 1 77 GLU O O -12.830 -24.193 -12.425 1.00 . A A . 83 GLU O 1 1
13 44862 1 1 77 GLU OE1 O -13.596 -26.678 -7.266 1.00 . A A . 83 GLU OE1 1 1
13 44863 1 1 77 GLU OE2 O -14.947 -26.926 -8.981 1.00 . A A . 83 GLU OE2 1 1
13 44864 1 1 78 VAL C C -11.325 -23.971 -14.917 1.00 . A A . 84 VAL C 1 1
13 44865 1 1 78 VAL CA C -11.035 -22.788 -14.001 1.00 . A A . 84 VAL CA 1 1
13 44866 1 1 78 VAL CB C -9.875 -21.943 -14.563 1.00 . A A . 84 VAL CB 1 1
13 44867 1 1 78 VAL CG1 C -9.939 -20.531 -13.975 1.00 . A A . 84 VAL CG1 1 1
13 44868 1 1 78 VAL CG2 C -8.473 -22.523 -14.322 1.00 . A A . 84 VAL CG2 1 1
13 44869 1 1 78 VAL H H -9.897 -23.146 -12.204 1.00 . A A . 84 VAL H 1 1
13 44870 1 1 78 VAL HA H -11.926 -22.161 -14.003 1.00 . A A . 84 VAL HA 1 1
13 44871 1 1 78 VAL HB H -10.021 -21.851 -15.640 1.00 . A A . 84 VAL HB 1 1
13 44872 1 1 78 VAL HG11 H -9.865 -20.578 -12.892 1.00 . A A . 84 VAL HG11 1 1
13 44873 1 1 78 VAL HG12 H -9.122 -19.926 -14.369 1.00 . A A . 84 VAL HG12 1 1
13 44874 1 1 78 VAL HG13 H -10.883 -20.059 -14.248 1.00 . A A . 84 VAL HG13 1 1
13 44875 1 1 78 VAL HG21 H -8.396 -23.509 -14.779 1.00 . A A . 84 VAL HG21 1 1
13 44876 1 1 78 VAL HG22 H -7.726 -21.875 -14.778 1.00 . A A . 84 VAL HG22 1 1
13 44877 1 1 78 VAL HG23 H -8.263 -22.612 -13.258 1.00 . A A . 84 VAL HG23 1 1
13 44878 1 1 78 VAL N N -10.813 -23.250 -12.617 1.00 . A A . 84 VAL N 1 1
13 44879 1 1 78 VAL O O -10.540 -24.906 -14.992 1.00 . A A . 84 VAL O 1 1
13 44880 1 1 79 ASP C C -13.005 -26.451 -15.613 1.00 . A A . 85 ASP C 1 1
13 44881 1 1 79 ASP CA C -12.999 -25.092 -16.360 1.00 . A A . 85 ASP CA 1 1
13 44882 1 1 79 ASP CB C -12.290 -25.112 -17.728 1.00 . A A . 85 ASP CB 1 1
13 44883 1 1 79 ASP CG C -12.611 -23.878 -18.585 1.00 . A A . 85 ASP CG 1 1
13 44884 1 1 79 ASP H H -13.071 -23.146 -15.496 1.00 . A A . 85 ASP H 1 1
13 44885 1 1 79 ASP HA H -14.051 -24.890 -16.558 1.00 . A A . 85 ASP HA 1 1
13 44886 1 1 79 ASP HB2 H -11.212 -25.177 -17.579 1.00 . A A . 85 ASP HB2 1 1
13 44887 1 1 79 ASP HB3 H -12.595 -26.012 -18.255 1.00 . A A . 85 ASP HB3 1 1
13 44888 1 1 79 ASP N N -12.488 -23.962 -15.568 1.00 . A A . 85 ASP N 1 1
13 44889 1 1 79 ASP O O -12.921 -27.517 -16.222 1.00 . A A . 85 ASP O 1 1
13 44890 1 1 79 ASP OD1 O -13.656 -23.214 -18.351 1.00 . A A . 85 ASP OD1 1 1
13 44891 1 1 79 ASP OD2 O -11.802 -23.533 -19.478 1.00 . A A . 85 ASP OD2 1 1
13 44892 1 1 80 GLY C C -11.639 -28.108 -13.126 1.00 . A A . 86 GLY C 1 1
13 44893 1 1 80 GLY CA C -13.065 -27.628 -13.431 1.00 . A A . 86 GLY CA 1 1
13 44894 1 1 80 GLY H H -13.147 -25.528 -13.808 1.00 . A A . 86 GLY H 1 1
13 44895 1 1 80 GLY HA2 H -13.560 -27.411 -12.484 1.00 . A A . 86 GLY HA2 1 1
13 44896 1 1 80 GLY HA3 H -13.599 -28.445 -13.916 1.00 . A A . 86 GLY HA3 1 1
13 44897 1 1 80 GLY N N -13.129 -26.430 -14.277 1.00 . A A . 86 GLY N 1 1
13 44898 1 1 80 GLY O O -11.463 -29.231 -12.645 1.00 . A A . 86 GLY O 1 1
13 44899 1 1 81 GLN C C -8.700 -26.902 -11.913 1.00 . A A . 87 GLN C 1 1
13 44900 1 1 81 GLN CA C -9.205 -27.573 -13.192 1.00 . A A . 87 GLN CA 1 1
13 44901 1 1 81 GLN CB C -8.355 -27.137 -14.399 1.00 . A A . 87 GLN CB 1 1
13 44902 1 1 81 GLN CD C -7.842 -27.622 -16.874 1.00 . A A . 87 GLN CD 1 1
13 44903 1 1 81 GLN CG C -8.849 -27.741 -15.722 1.00 . A A . 87 GLN CG 1 1
13 44904 1 1 81 GLN H H -10.851 -26.369 -13.793 1.00 . A A . 87 GLN H 1 1
13 44905 1 1 81 GLN HA H -9.085 -28.651 -13.080 1.00 . A A . 87 GLN HA 1 1
13 44906 1 1 81 GLN HB2 H -8.334 -26.049 -14.472 1.00 . A A . 87 GLN HB2 1 1
13 44907 1 1 81 GLN HB3 H -7.339 -27.473 -14.221 1.00 . A A . 87 GLN HB3 1 1
13 44908 1 1 81 GLN HE21 H -8.564 -29.278 -17.813 1.00 . A A . 87 GLN HE21 1 1
13 44909 1 1 81 GLN HE22 H -7.217 -28.456 -18.579 1.00 . A A . 87 GLN HE22 1 1
13 44910 1 1 81 GLN HG2 H -9.082 -28.790 -15.548 1.00 . A A . 87 GLN HG2 1 1
13 44911 1 1 81 GLN HG3 H -9.773 -27.247 -16.014 1.00 . A A . 87 GLN HG3 1 1
13 44912 1 1 81 GLN N N -10.626 -27.280 -13.405 1.00 . A A . 87 GLN N 1 1
13 44913 1 1 81 GLN NE2 N -7.870 -28.539 -17.820 1.00 . A A . 87 GLN NE2 1 1
13 44914 1 1 81 GLN O O -8.918 -25.710 -11.704 1.00 . A A . 87 GLN O 1 1
13 44915 1 1 81 GLN OE1 O -7.015 -26.723 -16.956 1.00 . A A . 87 GLN OE1 1 1
13 44916 1 1 82 LEU C C -6.059 -27.092 -9.672 1.00 . A A . 88 LEU C 1 1
13 44917 1 1 82 LEU CA C -7.581 -27.263 -9.727 1.00 . A A . 88 LEU CA 1 1
13 44918 1 1 82 LEU CB C -8.017 -28.293 -8.658 1.00 . A A . 88 LEU CB 1 1
13 44919 1 1 82 LEU CD1 C -10.402 -28.983 -9.299 1.00 . A A . 88 LEU CD1 1 1
13 44920 1 1 82 LEU CD2 C -9.694 -29.031 -6.941 1.00 . A A . 88 LEU CD2 1 1
13 44921 1 1 82 LEU CG C -9.506 -28.290 -8.268 1.00 . A A . 88 LEU CG 1 1
13 44922 1 1 82 LEU H H -7.774 -28.599 -11.375 1.00 . A A . 88 LEU H 1 1
13 44923 1 1 82 LEU HA H -8.033 -26.302 -9.475 1.00 . A A . 88 LEU HA 1 1
13 44924 1 1 82 LEU HB2 H -7.723 -29.295 -8.973 1.00 . A A . 88 LEU HB2 1 1
13 44925 1 1 82 LEU HB3 H -7.448 -28.063 -7.756 1.00 . A A . 88 LEU HB3 1 1
13 44926 1 1 82 LEU HD11 H -10.043 -29.991 -9.501 1.00 . A A . 88 LEU HD11 1 1
13 44927 1 1 82 LEU HD12 H -11.424 -29.039 -8.924 1.00 . A A . 88 LEU HD12 1 1
13 44928 1 1 82 LEU HD13 H -10.420 -28.411 -10.223 1.00 . A A . 88 LEU HD13 1 1
13 44929 1 1 82 LEU HD21 H -9.091 -28.560 -6.165 1.00 . A A . 88 LEU HD21 1 1
13 44930 1 1 82 LEU HD22 H -10.741 -28.986 -6.642 1.00 . A A . 88 LEU HD22 1 1
13 44931 1 1 82 LEU HD23 H -9.396 -30.074 -7.050 1.00 . A A . 88 LEU HD23 1 1
13 44932 1 1 82 LEU HG H -9.833 -27.261 -8.127 1.00 . A A . 88 LEU HG 1 1
13 44933 1 1 82 LEU N N -8.012 -27.672 -11.067 1.00 . A A . 88 LEU N 1 1
13 44934 1 1 82 LEU O O -5.322 -28.036 -9.963 1.00 . A A . 88 LEU O 1 1
13 44935 1 1 83 ILE C C -4.133 -24.828 -7.575 1.00 . A A . 89 ILE C 1 1
13 44936 1 1 83 ILE CA C -4.204 -25.627 -8.888 1.00 . A A . 89 ILE CA 1 1
13 44937 1 1 83 ILE CB C -3.426 -24.948 -10.045 1.00 . A A . 89 ILE CB 1 1
13 44938 1 1 83 ILE CD1 C -3.336 -22.954 -11.689 1.00 . A A . 89 ILE CD1 1 1
13 44939 1 1 83 ILE CG1 C -4.141 -23.704 -10.618 1.00 . A A . 89 ILE CG1 1 1
13 44940 1 1 83 ILE CG2 C -3.138 -25.982 -11.149 1.00 . A A . 89 ILE CG2 1 1
13 44941 1 1 83 ILE H H -6.280 -25.194 -9.021 1.00 . A A . 89 ILE H 1 1
13 44942 1 1 83 ILE HA H -3.711 -26.578 -8.684 1.00 . A A . 89 ILE HA 1 1
13 44943 1 1 83 ILE HB H -2.461 -24.628 -9.647 1.00 . A A . 89 ILE HB 1 1
13 44944 1 1 83 ILE HD11 H -3.237 -23.563 -12.589 1.00 . A A . 89 ILE HD11 1 1
13 44945 1 1 83 ILE HD12 H -3.861 -22.036 -11.954 1.00 . A A . 89 ILE HD12 1 1
13 44946 1 1 83 ILE HD13 H -2.349 -22.699 -11.304 1.00 . A A . 89 ILE HD13 1 1
13 44947 1 1 83 ILE HG12 H -5.086 -24.006 -11.064 1.00 . A A . 89 ILE HG12 1 1
13 44948 1 1 83 ILE HG13 H -4.349 -23.008 -9.804 1.00 . A A . 89 ILE HG13 1 1
13 44949 1 1 83 ILE HG21 H -4.066 -26.275 -11.643 1.00 . A A . 89 ILE HG21 1 1
13 44950 1 1 83 ILE HG22 H -2.463 -25.564 -11.892 1.00 . A A . 89 ILE HG22 1 1
13 44951 1 1 83 ILE HG23 H -2.670 -26.868 -10.718 1.00 . A A . 89 ILE HG23 1 1
13 44952 1 1 83 ILE N N -5.604 -25.917 -9.234 1.00 . A A . 89 ILE N 1 1
13 44953 1 1 83 ILE O O -5.006 -24.010 -7.285 1.00 . A A . 89 ILE O 1 1
13 44954 1 1 84 THR C C -1.422 -24.221 -5.162 1.00 . A A . 90 THR C 1 1
13 44955 1 1 84 THR CA C -2.902 -24.573 -5.411 1.00 . A A . 90 THR CA 1 1
13 44956 1 1 84 THR CB C -3.423 -25.566 -4.341 1.00 . A A . 90 THR CB 1 1
13 44957 1 1 84 THR CG2 C -3.842 -24.875 -3.043 1.00 . A A . 90 THR CG2 1 1
13 44958 1 1 84 THR H H -2.470 -25.836 -7.081 1.00 . A A . 90 THR H 1 1
13 44959 1 1 84 THR HA H -3.471 -23.646 -5.318 1.00 . A A . 90 THR HA 1 1
13 44960 1 1 84 THR HB H -2.646 -26.301 -4.124 1.00 . A A . 90 THR HB 1 1
13 44961 1 1 84 THR HG1 H -4.862 -26.820 -4.044 1.00 . A A . 90 THR HG1 1 1
13 44962 1 1 84 THR HG21 H -4.656 -24.179 -3.240 1.00 . A A . 90 THR HG21 1 1
13 44963 1 1 84 THR HG22 H -4.169 -25.619 -2.317 1.00 . A A . 90 THR HG22 1 1
13 44964 1 1 84 THR HG23 H -3.003 -24.325 -2.619 1.00 . A A . 90 THR HG23 1 1
13 44965 1 1 84 THR N N -3.094 -25.105 -6.779 1.00 . A A . 90 THR N 1 1
13 44966 1 1 84 THR O O -0.879 -24.443 -4.078 1.00 . A A . 90 THR O 1 1
13 44967 1 1 84 THR OG1 O -4.560 -26.277 -4.777 1.00 . A A . 90 THR OG1 1 1
13 44968 1 1 85 LEU C C 1.093 -22.172 -6.838 1.00 . A A . 91 LEU C 1 1
13 44969 1 1 85 LEU CA C 0.731 -23.554 -6.262 1.00 . A A . 91 LEU CA 1 1
13 44970 1 1 85 LEU CB C 1.390 -24.733 -7.007 1.00 . A A . 91 LEU CB 1 1
13 44971 1 1 85 LEU CD1 C 1.914 -27.193 -7.173 1.00 . A A . 91 LEU CD1 1 1
13 44972 1 1 85 LEU CD2 C 2.093 -26.113 -4.969 1.00 . A A . 91 LEU CD2 1 1
13 44973 1 1 85 LEU CG C 1.316 -26.098 -6.289 1.00 . A A . 91 LEU CG 1 1
13 44974 1 1 85 LEU H H -1.253 -23.553 -7.048 1.00 . A A . 91 LEU H 1 1
13 44975 1 1 85 LEU HA H 1.125 -23.527 -5.249 1.00 . A A . 91 LEU HA 1 1
13 44976 1 1 85 LEU HB2 H 0.914 -24.815 -7.983 1.00 . A A . 91 LEU HB2 1 1
13 44977 1 1 85 LEU HB3 H 2.442 -24.500 -7.166 1.00 . A A . 91 LEU HB3 1 1
13 44978 1 1 85 LEU HD11 H 2.949 -26.963 -7.419 1.00 . A A . 91 LEU HD11 1 1
13 44979 1 1 85 LEU HD12 H 1.867 -28.150 -6.655 1.00 . A A . 91 LEU HD12 1 1
13 44980 1 1 85 LEU HD13 H 1.335 -27.274 -8.092 1.00 . A A . 91 LEU HD13 1 1
13 44981 1 1 85 LEU HD21 H 1.646 -25.417 -4.261 1.00 . A A . 91 LEU HD21 1 1
13 44982 1 1 85 LEU HD22 H 2.048 -27.109 -4.529 1.00 . A A . 91 LEU HD22 1 1
13 44983 1 1 85 LEU HD23 H 3.134 -25.839 -5.140 1.00 . A A . 91 LEU HD23 1 1
13 44984 1 1 85 LEU HG H 0.275 -26.353 -6.091 1.00 . A A . 91 LEU HG 1 1
13 44985 1 1 85 LEU N N -0.729 -23.752 -6.208 1.00 . A A . 91 LEU N 1 1
13 44986 1 1 85 LEU O O 1.931 -22.022 -7.727 1.00 . A A . 91 LEU O 1 1
13 44987 1 1 86 GLU C C 0.650 -18.907 -5.429 1.00 . A A . 92 GLU C 1 1
13 44988 1 1 86 GLU CA C 0.537 -19.749 -6.707 1.00 . A A . 92 GLU CA 1 1
13 44989 1 1 86 GLU CB C -0.718 -19.327 -7.478 1.00 . A A . 92 GLU CB 1 1
13 44990 1 1 86 GLU CD C -2.548 -19.744 -9.131 1.00 . A A . 92 GLU CD 1 1
13 44991 1 1 86 GLU CG C -1.160 -20.201 -8.665 1.00 . A A . 92 GLU CG 1 1
13 44992 1 1 86 GLU H H -0.265 -21.371 -5.605 1.00 . A A . 92 GLU H 1 1
13 44993 1 1 86 GLU HA H 1.419 -19.594 -7.323 1.00 . A A . 92 GLU HA 1 1
13 44994 1 1 86 GLU HB2 H -1.517 -19.336 -6.750 1.00 . A A . 92 GLU HB2 1 1
13 44995 1 1 86 GLU HB3 H -0.595 -18.296 -7.810 1.00 . A A . 92 GLU HB3 1 1
13 44996 1 1 86 GLU HG2 H -0.437 -20.119 -9.478 1.00 . A A . 92 GLU HG2 1 1
13 44997 1 1 86 GLU HG3 H -1.211 -21.250 -8.365 1.00 . A A . 92 GLU HG3 1 1
13 44998 1 1 86 GLU N N 0.412 -21.155 -6.321 1.00 . A A . 92 GLU N 1 1
13 44999 1 1 86 GLU O O -0.337 -18.757 -4.708 1.00 . A A . 92 GLU O 1 1
13 45000 1 1 86 GLU OE1 O -2.650 -18.609 -9.654 1.00 . A A . 92 GLU OE1 1 1
13 45001 1 1 86 GLU OE2 O -3.532 -20.467 -8.882 1.00 . A A . 92 GLU OE2 1 1
13 45002 1 1 87 SER C C 2.981 -16.529 -3.745 1.00 . A A . 93 SER C 1 1
13 45003 1 1 87 SER CA C 2.096 -17.783 -3.796 1.00 . A A . 93 SER CA 1 1
13 45004 1 1 87 SER CB C 2.739 -18.837 -2.878 1.00 . A A . 93 SER CB 1 1
13 45005 1 1 87 SER H H 2.612 -18.559 -5.737 1.00 . A A . 93 SER H 1 1
13 45006 1 1 87 SER HA H 1.144 -17.506 -3.351 1.00 . A A . 93 SER HA 1 1
13 45007 1 1 87 SER HB2 H 3.751 -19.046 -3.229 1.00 . A A . 93 SER HB2 1 1
13 45008 1 1 87 SER HB3 H 2.798 -18.436 -1.865 1.00 . A A . 93 SER HB3 1 1
13 45009 1 1 87 SER HG H 2.301 -20.573 -2.097 1.00 . A A . 93 SER HG 1 1
13 45010 1 1 87 SER N N 1.830 -18.360 -5.133 1.00 . A A . 93 SER N 1 1
13 45011 1 1 87 SER O O 3.850 -16.310 -4.594 1.00 . A A . 93 SER O 1 1
13 45012 1 1 87 SER OG O 2.007 -20.050 -2.846 1.00 . A A . 93 SER OG 1 1
13 45013 1 1 88 GLY C C 3.551 -13.973 -0.990 1.00 . A A . 94 GLY C 1 1
13 45014 1 1 88 GLY CA C 3.658 -14.564 -2.402 1.00 . A A . 94 GLY CA 1 1
13 45015 1 1 88 GLY H H 1.920 -15.808 -2.194 1.00 . A A . 94 GLY H 1 1
13 45016 1 1 88 GLY HA2 H 4.701 -14.838 -2.566 1.00 . A A . 94 GLY HA2 1 1
13 45017 1 1 88 GLY HA3 H 3.409 -13.771 -3.105 1.00 . A A . 94 GLY HA3 1 1
13 45018 1 1 88 GLY N N 2.803 -15.721 -2.691 1.00 . A A . 94 GLY N 1 1
13 45019 1 1 88 GLY O O 2.757 -14.405 -0.159 1.00 . A A . 94 GLY O 1 1
13 45020 1 1 89 GLU C C 3.243 -10.986 0.290 1.00 . A A . 95 GLU C 1 1
13 45021 1 1 89 GLU CA C 4.323 -12.079 0.433 1.00 . A A . 95 GLU CA 1 1
13 45022 1 1 89 GLU CB C 5.737 -11.517 0.694 1.00 . A A . 95 GLU CB 1 1
13 45023 1 1 89 GLU CD C 7.229 -9.890 1.954 1.00 . A A . 95 GLU CD 1 1
13 45024 1 1 89 GLU CG C 5.798 -10.416 1.766 1.00 . A A . 95 GLU CG 1 1
13 45025 1 1 89 GLU H H 4.961 -12.637 -1.499 1.00 . A A . 95 GLU H 1 1
13 45026 1 1 89 GLU HA H 4.067 -12.687 1.304 1.00 . A A . 95 GLU HA 1 1
13 45027 1 1 89 GLU HB2 H 6.378 -12.341 1.010 1.00 . A A . 95 GLU HB2 1 1
13 45028 1 1 89 GLU HB3 H 6.149 -11.130 -0.236 1.00 . A A . 95 GLU HB3 1 1
13 45029 1 1 89 GLU HG2 H 5.159 -9.582 1.476 1.00 . A A . 95 GLU HG2 1 1
13 45030 1 1 89 GLU HG3 H 5.418 -10.818 2.707 1.00 . A A . 95 GLU HG3 1 1
13 45031 1 1 89 GLU N N 4.351 -12.937 -0.748 1.00 . A A . 95 GLU N 1 1
13 45032 1 1 89 GLU O O 3.303 -10.077 -0.545 1.00 . A A . 95 GLU O 1 1
13 45033 1 1 89 GLU OE1 O 7.972 -10.428 2.809 1.00 . A A . 95 GLU OE1 1 1
13 45034 1 1 89 GLU OE2 O 7.623 -8.907 1.272 1.00 . A A . 95 GLU OE2 1 1
13 45035 1 1 90 PHE C C 1.702 -9.255 2.447 1.00 . A A . 96 PHE C 1 1
13 45036 1 1 90 PHE CA C 1.163 -10.198 1.350 1.00 . A A . 96 PHE CA 1 1
13 45037 1 1 90 PHE CB C -0.160 -10.885 1.688 1.00 . A A . 96 PHE CB 1 1
13 45038 1 1 90 PHE CD1 C -1.997 -9.597 0.524 1.00 . A A . 96 PHE CD1 1 1
13 45039 1 1 90 PHE CD2 C -1.954 -9.592 2.951 1.00 . A A . 96 PHE CD2 1 1
13 45040 1 1 90 PHE CE1 C -3.181 -8.842 0.542 1.00 . A A . 96 PHE CE1 1 1
13 45041 1 1 90 PHE CE2 C -3.144 -8.840 2.968 1.00 . A A . 96 PHE CE2 1 1
13 45042 1 1 90 PHE CG C -1.380 -9.984 1.728 1.00 . A A . 96 PHE CG 1 1
13 45043 1 1 90 PHE CZ C -3.761 -8.475 1.762 1.00 . A A . 96 PHE CZ 1 1
13 45044 1 1 90 PHE H H 2.087 -12.204 1.035 1.00 . A A . 96 PHE H 1 1
13 45045 1 1 90 PHE HA H 1.004 -9.605 0.447 1.00 . A A . 96 PHE HA 1 1
13 45046 1 1 90 PHE HB2 H -0.339 -11.614 0.903 1.00 . A A . 96 PHE HB2 1 1
13 45047 1 1 90 PHE HB3 H -0.062 -11.427 2.630 1.00 . A A . 96 PHE HB3 1 1
13 45048 1 1 90 PHE HD1 H -1.570 -9.896 -0.420 1.00 . A A . 96 PHE HD1 1 1
13 45049 1 1 90 PHE HD2 H -1.499 -9.898 3.880 1.00 . A A . 96 PHE HD2 1 1
13 45050 1 1 90 PHE HE1 H -3.640 -8.534 -0.383 1.00 . A A . 96 PHE HE1 1 1
13 45051 1 1 90 PHE HE2 H -3.581 -8.545 3.910 1.00 . A A . 96 PHE HE2 1 1
13 45052 1 1 90 PHE HZ H -4.667 -7.893 1.760 1.00 . A A . 96 PHE HZ 1 1
13 45053 1 1 90 PHE N N 2.196 -11.199 1.078 1.00 . A A . 96 PHE N 1 1
13 45054 1 1 90 PHE O O 1.878 -9.641 3.606 1.00 . A A . 96 PHE O 1 1
13 45055 1 1 91 GLN C C 1.763 -6.000 3.422 1.00 . A A . 97 GLN C 1 1
13 45056 1 1 91 GLN CA C 2.754 -7.059 2.914 1.00 . A A . 97 GLN CA 1 1
13 45057 1 1 91 GLN CB C 3.937 -6.484 2.111 1.00 . A A . 97 GLN CB 1 1
13 45058 1 1 91 GLN CD C 6.188 -5.345 2.187 1.00 . A A . 97 GLN CD 1 1
13 45059 1 1 91 GLN CG C 5.047 -5.931 3.013 1.00 . A A . 97 GLN CG 1 1
13 45060 1 1 91 GLN H H 1.843 -7.743 1.108 1.00 . A A . 97 GLN H 1 1
13 45061 1 1 91 GLN HA H 3.164 -7.586 3.776 1.00 . A A . 97 GLN HA 1 1
13 45062 1 1 91 GLN HB2 H 4.378 -7.275 1.500 1.00 . A A . 97 GLN HB2 1 1
13 45063 1 1 91 GLN HB3 H 3.586 -5.701 1.439 1.00 . A A . 97 GLN HB3 1 1
13 45064 1 1 91 GLN HE21 H 6.928 -7.160 1.549 1.00 . A A . 97 GLN HE21 1 1
13 45065 1 1 91 GLN HE22 H 7.716 -5.696 0.995 1.00 . A A . 97 GLN HE22 1 1
13 45066 1 1 91 GLN HG2 H 4.637 -5.152 3.657 1.00 . A A . 97 GLN HG2 1 1
13 45067 1 1 91 GLN HG3 H 5.440 -6.733 3.639 1.00 . A A . 97 GLN HG3 1 1
13 45068 1 1 91 GLN N N 2.041 -8.022 2.066 1.00 . A A . 97 GLN N 1 1
13 45069 1 1 91 GLN NE2 N 7.003 -6.143 1.531 1.00 . A A . 97 GLN NE2 1 1
13 45070 1 1 91 GLN O O 1.204 -5.245 2.628 1.00 . A A . 97 GLN O 1 1
13 45071 1 1 91 GLN OE1 O 6.368 -4.141 2.108 1.00 . A A . 97 GLN OE1 1 1
13 45072 1 1 92 VAL C C 0.876 -4.057 6.260 1.00 . A A . 98 VAL C 1 1
13 45073 1 1 92 VAL CA C 0.408 -5.177 5.326 1.00 . A A . 98 VAL CA 1 1
13 45074 1 1 92 VAL CB C -0.554 -6.146 6.050 1.00 . A A . 98 VAL CB 1 1
13 45075 1 1 92 VAL CG1 C -1.878 -5.467 6.412 1.00 . A A . 98 VAL CG1 1 1
13 45076 1 1 92 VAL CG2 C -0.913 -7.370 5.197 1.00 . A A . 98 VAL CG2 1 1
13 45077 1 1 92 VAL H H 2.040 -6.573 5.349 1.00 . A A . 98 VAL H 1 1
13 45078 1 1 92 VAL HA H -0.164 -4.712 4.520 1.00 . A A . 98 VAL HA 1 1
13 45079 1 1 92 VAL HB H -0.085 -6.508 6.967 1.00 . A A . 98 VAL HB 1 1
13 45080 1 1 92 VAL HG11 H -2.390 -5.147 5.502 1.00 . A A . 98 VAL HG11 1 1
13 45081 1 1 92 VAL HG12 H -2.509 -6.178 6.948 1.00 . A A . 98 VAL HG12 1 1
13 45082 1 1 92 VAL HG13 H -1.699 -4.603 7.051 1.00 . A A . 98 VAL HG13 1 1
13 45083 1 1 92 VAL HG21 H -0.034 -7.997 5.041 1.00 . A A . 98 VAL HG21 1 1
13 45084 1 1 92 VAL HG22 H -1.668 -7.975 5.699 1.00 . A A . 98 VAL HG22 1 1
13 45085 1 1 92 VAL HG23 H -1.289 -7.042 4.227 1.00 . A A . 98 VAL HG23 1 1
13 45086 1 1 92 VAL N N 1.532 -5.940 4.741 1.00 . A A . 98 VAL N 1 1
13 45087 1 1 92 VAL O O 1.328 -4.315 7.380 1.00 . A A . 98 VAL O 1 1
13 45088 1 1 93 TYR C C -0.057 -1.229 7.590 1.00 . A A . 99 TYR C 1 1
13 45089 1 1 93 TYR CA C 1.091 -1.626 6.649 1.00 . A A . 99 TYR CA 1 1
13 45090 1 1 93 TYR CB C 1.546 -0.460 5.757 1.00 . A A . 99 TYR CB 1 1
13 45091 1 1 93 TYR CD1 C 2.835 0.827 7.542 1.00 . A A . 99 TYR CD1 1 1
13 45092 1 1 93 TYR CD2 C 3.861 0.494 5.366 1.00 . A A . 99 TYR CD2 1 1
13 45093 1 1 93 TYR CE1 C 3.966 1.549 7.965 1.00 . A A . 99 TYR CE1 1 1
13 45094 1 1 93 TYR CE2 C 4.987 1.228 5.776 1.00 . A A . 99 TYR CE2 1 1
13 45095 1 1 93 TYR CG C 2.777 0.291 6.241 1.00 . A A . 99 TYR CG 1 1
13 45096 1 1 93 TYR CZ C 5.044 1.751 7.086 1.00 . A A . 99 TYR CZ 1 1
13 45097 1 1 93 TYR H H 0.263 -2.639 4.950 1.00 . A A . 99 TYR H 1 1
13 45098 1 1 93 TYR HA H 1.945 -1.900 7.264 1.00 . A A . 99 TYR HA 1 1
13 45099 1 1 93 TYR HB2 H 1.755 -0.842 4.756 1.00 . A A . 99 TYR HB2 1 1
13 45100 1 1 93 TYR HB3 H 0.732 0.260 5.670 1.00 . A A . 99 TYR HB3 1 1
13 45101 1 1 93 TYR HD1 H 2.008 0.718 8.221 1.00 . A A . 99 TYR HD1 1 1
13 45102 1 1 93 TYR HD2 H 3.840 0.089 4.366 1.00 . A A . 99 TYR HD2 1 1
13 45103 1 1 93 TYR HE1 H 4.002 1.978 8.954 1.00 . A A . 99 TYR HE1 1 1
13 45104 1 1 93 TYR HE2 H 5.783 1.389 5.070 1.00 . A A . 99 TYR HE2 1 1
13 45105 1 1 93 TYR HH H 6.808 2.515 6.850 1.00 . A A . 99 TYR HH 1 1
13 45106 1 1 93 TYR N N 0.727 -2.797 5.842 1.00 . A A . 99 TYR N 1 1
13 45107 1 1 93 TYR O O -1.198 -1.062 7.166 1.00 . A A . 99 TYR O 1 1
13 45108 1 1 93 TYR OH O 6.122 2.454 7.515 1.00 . A A . 99 TYR OH 1 1
13 45109 1 1 94 LYS C C -0.489 0.451 10.678 1.00 . A A . 100 LYS C 1 1
13 45110 1 1 94 LYS CA C -0.682 -0.909 9.991 1.00 . A A . 100 LYS CA 1 1
13 45111 1 1 94 LYS CB C -0.504 -2.099 10.959 1.00 . A A . 100 LYS CB 1 1
13 45112 1 1 94 LYS CD C -2.744 -1.556 12.217 1.00 . A A . 100 LYS CD 1 1
13 45113 1 1 94 LYS CE C -3.981 -1.302 11.350 1.00 . A A . 100 LYS CE 1 1
13 45114 1 1 94 LYS CG C -1.819 -2.606 11.572 1.00 . A A . 100 LYS CG 1 1
13 45115 1 1 94 LYS H H 1.238 -1.235 9.090 1.00 . A A . 100 LYS H 1 1
13 45116 1 1 94 LYS HA H -1.690 -0.943 9.579 1.00 . A A . 100 LYS HA 1 1
13 45117 1 1 94 LYS HB2 H -0.066 -2.942 10.421 1.00 . A A . 100 LYS HB2 1 1
13 45118 1 1 94 LYS HB3 H 0.206 -1.854 11.753 1.00 . A A . 100 LYS HB3 1 1
13 45119 1 1 94 LYS HD2 H -3.082 -1.940 13.179 1.00 . A A . 100 LYS HD2 1 1
13 45120 1 1 94 LYS HD3 H -2.214 -0.620 12.384 1.00 . A A . 100 LYS HD3 1 1
13 45121 1 1 94 LYS HE2 H -3.665 -0.949 10.367 1.00 . A A . 100 LYS HE2 1 1
13 45122 1 1 94 LYS HE3 H -4.505 -2.254 11.220 1.00 . A A . 100 LYS HE3 1 1
13 45123 1 1 94 LYS HG2 H -2.367 -3.127 10.785 1.00 . A A . 100 LYS HG2 1 1
13 45124 1 1 94 LYS HG3 H -1.560 -3.346 12.330 1.00 . A A . 100 LYS HG3 1 1
13 45125 1 1 94 LYS HZ1 H -4.445 0.590 12.067 1.00 . A A . 100 LYS HZ1 1 1
13 45126 1 1 94 LYS HZ2 H -5.737 -0.236 11.431 1.00 . A A . 100 LYS HZ2 1 1
13 45127 1 1 94 LYS HZ3 H -5.166 -0.671 12.897 1.00 . A A . 100 LYS HZ3 1 1
13 45128 1 1 94 LYS N N 0.258 -1.081 8.879 1.00 . A A . 100 LYS N 1 1
13 45129 1 1 94 LYS NZ N -4.893 -0.324 11.980 1.00 . A A . 100 LYS NZ 1 1
13 45130 1 1 94 LYS O O 0.429 0.609 11.481 1.00 . A A . 100 LYS O 1 1
13 45131 1 1 95 GLN C C -2.661 3.066 11.764 1.00 . A A . 101 GLN C 1 1
13 45132 1 1 95 GLN CA C -1.413 2.759 10.903 1.00 . A A . 101 GLN CA 1 1
13 45133 1 1 95 GLN CB C -1.356 3.696 9.668 1.00 . A A . 101 GLN CB 1 1
13 45134 1 1 95 GLN CD C 1.142 4.032 9.235 1.00 . A A . 101 GLN CD 1 1
13 45135 1 1 95 GLN CG C -0.172 4.672 9.654 1.00 . A A . 101 GLN CG 1 1
13 45136 1 1 95 GLN H H -2.110 1.164 9.714 1.00 . A A . 101 GLN H 1 1
13 45137 1 1 95 GLN HA H -0.531 2.931 11.522 1.00 . A A . 101 GLN HA 1 1
13 45138 1 1 95 GLN HB2 H -1.336 3.119 8.742 1.00 . A A . 101 GLN HB2 1 1
13 45139 1 1 95 GLN HB3 H -2.267 4.289 9.632 1.00 . A A . 101 GLN HB3 1 1
13 45140 1 1 95 GLN HE21 H 1.870 5.771 8.522 1.00 . A A . 101 GLN HE21 1 1
13 45141 1 1 95 GLN HE22 H 2.932 4.356 8.462 1.00 . A A . 101 GLN HE22 1 1
13 45142 1 1 95 GLN HG2 H -0.406 5.474 8.953 1.00 . A A . 101 GLN HG2 1 1
13 45143 1 1 95 GLN HG3 H -0.039 5.113 10.639 1.00 . A A . 101 GLN HG3 1 1
13 45144 1 1 95 GLN N N -1.409 1.378 10.407 1.00 . A A . 101 GLN N 1 1
13 45145 1 1 95 GLN NE2 N 2.051 4.793 8.666 1.00 . A A . 101 GLN NE2 1 1
13 45146 1 1 95 GLN O O -3.495 2.182 12.031 1.00 . A A . 101 GLN O 1 1
13 45147 1 1 95 GLN OE1 O 1.394 2.857 9.439 1.00 . A A . 101 GLN OE1 1 1
13 45148 1 1 96 SER C C -4.845 5.451 11.595 1.00 . A A . 102 SER C 1 1
13 45149 1 1 96 SER CA C -4.026 4.882 12.764 1.00 . A A . 102 SER CA 1 1
13 45150 1 1 96 SER CB C -3.752 5.955 13.829 1.00 . A A . 102 SER CB 1 1
13 45151 1 1 96 SER H H -2.118 5.020 11.880 1.00 . A A . 102 SER H 1 1
13 45152 1 1 96 SER HA H -4.612 4.102 13.241 1.00 . A A . 102 SER HA 1 1
13 45153 1 1 96 SER HB2 H -3.297 6.825 13.374 1.00 . A A . 102 SER HB2 1 1
13 45154 1 1 96 SER HB3 H -4.703 6.261 14.268 1.00 . A A . 102 SER HB3 1 1
13 45155 1 1 96 SER HG H -3.042 6.048 15.630 1.00 . A A . 102 SER HG 1 1
13 45156 1 1 96 SER N N -2.790 4.326 12.201 1.00 . A A . 102 SER N 1 1
13 45157 1 1 96 SER O O -4.284 5.893 10.597 1.00 . A A . 102 SER O 1 1
13 45158 1 1 96 SER OG O -2.895 5.489 14.859 1.00 . A A . 102 SER OG 1 1
13 45159 1 1 97 HIS C C -6.861 5.463 9.172 1.00 . A A . 103 HIS C 1 1
13 45160 1 1 97 HIS CA C -7.089 5.947 10.628 1.00 . A A . 103 HIS CA 1 1
13 45161 1 1 97 HIS CB C -7.095 7.481 10.762 1.00 . A A . 103 HIS CB 1 1
13 45162 1 1 97 HIS CD2 C -6.423 8.302 13.107 1.00 . A A . 103 HIS CD2 1 1
13 45163 1 1 97 HIS CE1 C -8.344 8.024 14.148 1.00 . A A . 103 HIS CE1 1 1
13 45164 1 1 97 HIS CG C -7.356 7.906 12.184 1.00 . A A . 103 HIS CG 1 1
13 45165 1 1 97 HIS H H -6.604 5.059 12.508 1.00 . A A . 103 HIS H 1 1
13 45166 1 1 97 HIS HA H -8.097 5.611 10.881 1.00 . A A . 103 HIS HA 1 1
13 45167 1 1 97 HIS HB2 H -6.135 7.884 10.433 1.00 . A A . 103 HIS HB2 1 1
13 45168 1 1 97 HIS HB3 H -7.872 7.889 10.117 1.00 . A A . 103 HIS HB3 1 1
13 45169 1 1 97 HIS HD1 H -9.435 7.433 12.440 1.00 . A A . 103 HIS HD1 1 1
13 45170 1 1 97 HIS HD2 H -5.367 8.482 12.919 1.00 . A A . 103 HIS HD2 1 1
13 45171 1 1 97 HIS HE1 H -9.103 7.962 14.919 1.00 . A A . 103 HIS HE1 1 1
13 45172 1 1 97 HIS N N -6.180 5.391 11.658 1.00 . A A . 103 HIS N 1 1
13 45173 1 1 97 HIS ND1 N -8.546 7.749 12.854 1.00 . A A . 103 HIS ND1 1 1
13 45174 1 1 97 HIS NE2 N -7.062 8.364 14.357 1.00 . A A . 103 HIS NE2 1 1
13 45175 1 1 97 HIS O O -7.474 5.963 8.230 1.00 . A A . 103 HIS O 1 1
13 45176 1 1 98 SER C C -4.742 2.660 7.872 1.00 . A A . 104 SER C 1 1
13 45177 1 1 98 SER CA C -5.547 3.951 7.686 1.00 . A A . 104 SER CA 1 1
13 45178 1 1 98 SER CB C -4.700 4.984 6.927 1.00 . A A . 104 SER CB 1 1
13 45179 1 1 98 SER H H -5.431 4.182 9.768 1.00 . A A . 104 SER H 1 1
13 45180 1 1 98 SER HA H -6.430 3.724 7.097 1.00 . A A . 104 SER HA 1 1
13 45181 1 1 98 SER HB2 H -4.405 4.573 5.959 1.00 . A A . 104 SER HB2 1 1
13 45182 1 1 98 SER HB3 H -5.291 5.883 6.748 1.00 . A A . 104 SER HB3 1 1
13 45183 1 1 98 SER HG H -3.803 5.724 8.505 1.00 . A A . 104 SER HG 1 1
13 45184 1 1 98 SER N N -5.975 4.485 8.974 1.00 . A A . 104 SER N 1 1
13 45185 1 1 98 SER O O -4.224 2.375 8.958 1.00 . A A . 104 SER O 1 1
13 45186 1 1 98 SER OG O -3.542 5.330 7.658 1.00 . A A . 104 SER OG 1 1
13 45187 1 1 99 ALA C C -3.850 0.278 5.176 1.00 . A A . 105 ALA C 1 1
13 45188 1 1 99 ALA CA C -3.809 0.691 6.660 1.00 . A A . 105 ALA CA 1 1
13 45189 1 1 99 ALA CB C -4.307 -0.436 7.582 1.00 . A A . 105 ALA CB 1 1
13 45190 1 1 99 ALA H H -5.202 2.130 5.986 1.00 . A A . 105 ALA H 1 1
13 45191 1 1 99 ALA HA H -2.785 0.959 6.924 1.00 . A A . 105 ALA HA 1 1
13 45192 1 1 99 ALA HB1 H -5.353 -0.660 7.368 1.00 . A A . 105 ALA HB1 1 1
13 45193 1 1 99 ALA HB2 H -3.707 -1.332 7.432 1.00 . A A . 105 ALA HB2 1 1
13 45194 1 1 99 ALA HB3 H -4.208 -0.137 8.625 1.00 . A A . 105 ALA HB3 1 1
13 45195 1 1 99 ALA N N -4.675 1.858 6.816 1.00 . A A . 105 ALA N 1 1
13 45196 1 1 99 ALA O O -4.895 0.430 4.540 1.00 . A A . 105 ALA O 1 1
13 45197 1 1 100 LEU C C -2.069 -1.941 2.950 1.00 . A A . 106 LEU C 1 1
13 45198 1 1 100 LEU CA C -2.715 -0.561 3.148 1.00 . A A . 106 LEU CA 1 1
13 45199 1 1 100 LEU CB C -1.901 0.546 2.428 1.00 . A A . 106 LEU CB 1 1
13 45200 1 1 100 LEU CD1 C 0.405 -0.292 1.706 1.00 . A A . 106 LEU CD1 1 1
13 45201 1 1 100 LEU CD2 C 0.272 1.877 2.883 1.00 . A A . 106 LEU CD2 1 1
13 45202 1 1 100 LEU CG C -0.385 0.505 2.741 1.00 . A A . 106 LEU CG 1 1
13 45203 1 1 100 LEU H H -1.840 -0.353 4.946 1.00 . A A . 106 LEU H 1 1
13 45204 1 1 100 LEU HA H -3.722 -0.585 2.722 1.00 . A A . 106 LEU HA 1 1
13 45205 1 1 100 LEU HB2 H -2.045 0.450 1.350 1.00 . A A . 106 LEU HB2 1 1
13 45206 1 1 100 LEU HB3 H -2.308 1.513 2.726 1.00 . A A . 106 LEU HB3 1 1
13 45207 1 1 100 LEU HD11 H 0.587 0.303 0.810 1.00 . A A . 106 LEU HD11 1 1
13 45208 1 1 100 LEU HD12 H 1.341 -0.606 2.162 1.00 . A A . 106 LEU HD12 1 1
13 45209 1 1 100 LEU HD13 H -0.134 -1.185 1.411 1.00 . A A . 106 LEU HD13 1 1
13 45210 1 1 100 LEU HD21 H -0.270 2.475 3.613 1.00 . A A . 106 LEU HD21 1 1
13 45211 1 1 100 LEU HD22 H 1.301 1.758 3.240 1.00 . A A . 106 LEU HD22 1 1
13 45212 1 1 100 LEU HD23 H 0.277 2.393 1.923 1.00 . A A . 106 LEU HD23 1 1
13 45213 1 1 100 LEU HG H -0.238 0.015 3.695 1.00 . A A . 106 LEU HG 1 1
13 45214 1 1 100 LEU N N -2.772 -0.238 4.577 1.00 . A A . 106 LEU N 1 1
13 45215 1 1 100 LEU O O -1.224 -2.353 3.750 1.00 . A A . 106 LEU O 1 1
13 45216 1 1 101 THR C C -0.912 -3.652 0.139 1.00 . A A . 107 THR C 1 1
13 45217 1 1 101 THR CA C -1.716 -3.842 1.431 1.00 . A A . 107 THR CA 1 1
13 45218 1 1 101 THR CB C -2.645 -5.061 1.391 1.00 . A A . 107 THR CB 1 1
13 45219 1 1 101 THR CG2 C -3.588 -5.093 0.187 1.00 . A A . 107 THR CG2 1 1
13 45220 1 1 101 THR H H -3.325 -2.365 1.494 1.00 . A A . 107 THR H 1 1
13 45221 1 1 101 THR HA H -0.973 -4.089 2.189 1.00 . A A . 107 THR HA 1 1
13 45222 1 1 101 THR HB H -3.238 -5.078 2.307 1.00 . A A . 107 THR HB 1 1
13 45223 1 1 101 THR HG1 H -2.384 -7.004 1.390 1.00 . A A . 107 THR HG1 1 1
13 45224 1 1 101 THR HG21 H -3.021 -5.241 -0.732 1.00 . A A . 107 THR HG21 1 1
13 45225 1 1 101 THR HG22 H -4.301 -5.907 0.303 1.00 . A A . 107 THR HG22 1 1
13 45226 1 1 101 THR HG23 H -4.138 -4.154 0.120 1.00 . A A . 107 THR HG23 1 1
13 45227 1 1 101 THR N N -2.421 -2.623 1.863 1.00 . A A . 107 THR N 1 1
13 45228 1 1 101 THR O O -1.180 -2.760 -0.666 1.00 . A A . 107 THR O 1 1
13 45229 1 1 101 THR OG1 O -1.836 -6.210 1.372 1.00 . A A . 107 THR OG1 1 1
13 45230 1 1 102 ALA C C 1.149 -6.192 -1.475 1.00 . A A . 108 ALA C 1 1
13 45231 1 1 102 ALA CA C 0.854 -4.697 -1.270 1.00 . A A . 108 ALA CA 1 1
13 45232 1 1 102 ALA CB C 2.148 -3.872 -1.222 1.00 . A A . 108 ALA CB 1 1
13 45233 1 1 102 ALA H H 0.209 -5.212 0.680 1.00 . A A . 108 ALA H 1 1
13 45234 1 1 102 ALA HA H 0.261 -4.355 -2.120 1.00 . A A . 108 ALA HA 1 1
13 45235 1 1 102 ALA HB1 H 2.758 -4.181 -0.373 1.00 . A A . 108 ALA HB1 1 1
13 45236 1 1 102 ALA HB2 H 2.715 -4.032 -2.143 1.00 . A A . 108 ALA HB2 1 1
13 45237 1 1 102 ALA HB3 H 1.904 -2.814 -1.129 1.00 . A A . 108 ALA HB3 1 1
13 45238 1 1 102 ALA N N 0.082 -4.513 -0.047 1.00 . A A . 108 ALA N 1 1
13 45239 1 1 102 ALA O O 1.180 -6.977 -0.524 1.00 . A A . 108 ALA O 1 1
13 45240 1 1 103 PHE C C 3.149 -8.100 -3.539 1.00 . A A . 109 PHE C 1 1
13 45241 1 1 103 PHE CA C 1.674 -7.952 -3.125 1.00 . A A . 109 PHE CA 1 1
13 45242 1 1 103 PHE CB C 0.681 -8.386 -4.218 1.00 . A A . 109 PHE CB 1 1
13 45243 1 1 103 PHE CD1 C -1.746 -8.089 -3.411 1.00 . A A . 109 PHE CD1 1 1
13 45244 1 1 103 PHE CD2 C -0.767 -10.313 -3.470 1.00 . A A . 109 PHE CD2 1 1
13 45245 1 1 103 PHE CE1 C -2.956 -8.630 -2.921 1.00 . A A . 109 PHE CE1 1 1
13 45246 1 1 103 PHE CE2 C -1.973 -10.849 -3.002 1.00 . A A . 109 PHE CE2 1 1
13 45247 1 1 103 PHE CG C -0.642 -8.929 -3.688 1.00 . A A . 109 PHE CG 1 1
13 45248 1 1 103 PHE CZ C -3.071 -10.019 -2.727 1.00 . A A . 109 PHE CZ 1 1
13 45249 1 1 103 PHE H H 1.404 -5.861 -3.448 1.00 . A A . 109 PHE H 1 1
13 45250 1 1 103 PHE HA H 1.526 -8.613 -2.268 1.00 . A A . 109 PHE HA 1 1
13 45251 1 1 103 PHE HB2 H 0.489 -7.551 -4.894 1.00 . A A . 109 PHE HB2 1 1
13 45252 1 1 103 PHE HB3 H 1.147 -9.173 -4.814 1.00 . A A . 109 PHE HB3 1 1
13 45253 1 1 103 PHE HD1 H -1.669 -7.024 -3.568 1.00 . A A . 109 PHE HD1 1 1
13 45254 1 1 103 PHE HD2 H 0.058 -10.981 -3.658 1.00 . A A . 109 PHE HD2 1 1
13 45255 1 1 103 PHE HE1 H -3.790 -7.981 -2.670 1.00 . A A . 109 PHE HE1 1 1
13 45256 1 1 103 PHE HE2 H -2.037 -11.911 -2.837 1.00 . A A . 109 PHE HE2 1 1
13 45257 1 1 103 PHE HZ H -3.983 -10.459 -2.335 1.00 . A A . 109 PHE HZ 1 1
13 45258 1 1 103 PHE N N 1.372 -6.577 -2.728 1.00 . A A . 109 PHE N 1 1
13 45259 1 1 103 PHE O O 3.710 -7.197 -4.152 1.00 . A A . 109 PHE O 1 1
13 45260 1 1 104 GLN C C 5.126 -11.201 -3.982 1.00 . A A . 110 GLN C 1 1
13 45261 1 1 104 GLN CA C 5.063 -9.684 -3.720 1.00 . A A . 110 GLN CA 1 1
13 45262 1 1 104 GLN CB C 6.093 -9.228 -2.666 1.00 . A A . 110 GLN CB 1 1
13 45263 1 1 104 GLN CD C 8.303 -8.649 -3.835 1.00 . A A . 110 GLN CD 1 1
13 45264 1 1 104 GLN CG C 7.554 -9.633 -2.948 1.00 . A A . 110 GLN CG 1 1
13 45265 1 1 104 GLN H H 2.997 -9.943 -3.049 1.00 . A A . 110 GLN H 1 1
13 45266 1 1 104 GLN HA H 5.296 -9.175 -4.656 1.00 . A A . 110 GLN HA 1 1
13 45267 1 1 104 GLN HB2 H 6.036 -8.146 -2.548 1.00 . A A . 110 GLN HB2 1 1
13 45268 1 1 104 GLN HB3 H 5.800 -9.647 -1.708 1.00 . A A . 110 GLN HB3 1 1
13 45269 1 1 104 GLN HE21 H 9.456 -8.003 -2.303 1.00 . A A . 110 GLN HE21 1 1
13 45270 1 1 104 GLN HE22 H 9.750 -7.293 -3.907 1.00 . A A . 110 GLN HE22 1 1
13 45271 1 1 104 GLN HG2 H 8.067 -9.693 -1.989 1.00 . A A . 110 GLN HG2 1 1
13 45272 1 1 104 GLN HG3 H 7.623 -10.619 -3.403 1.00 . A A . 110 GLN HG3 1 1
13 45273 1 1 104 GLN N N 3.723 -9.275 -3.261 1.00 . A A . 110 GLN N 1 1
13 45274 1 1 104 GLN NE2 N 9.248 -7.915 -3.296 1.00 . A A . 110 GLN NE2 1 1
13 45275 1 1 104 GLN O O 5.434 -11.982 -3.088 1.00 . A A . 110 GLN O 1 1
13 45276 1 1 104 GLN OE1 O 8.065 -8.513 -5.027 1.00 . A A . 110 GLN OE1 1 1
13 45277 1 1 105 THR C C 6.396 -13.330 -6.178 1.00 . A A . 111 THR C 1 1
13 45278 1 1 105 THR CA C 5.005 -13.072 -5.592 1.00 . A A . 111 THR CA 1 1
13 45279 1 1 105 THR CB C 3.855 -13.563 -6.489 1.00 . A A . 111 THR CB 1 1
13 45280 1 1 105 THR CG2 C 3.593 -12.674 -7.704 1.00 . A A . 111 THR CG2 1 1
13 45281 1 1 105 THR H H 4.723 -10.977 -5.950 1.00 . A A . 111 THR H 1 1
13 45282 1 1 105 THR HA H 4.948 -13.686 -4.697 1.00 . A A . 111 THR HA 1 1
13 45283 1 1 105 THR HB H 2.943 -13.575 -5.890 1.00 . A A . 111 THR HB 1 1
13 45284 1 1 105 THR HG1 H 3.931 -15.494 -6.205 1.00 . A A . 111 THR HG1 1 1
13 45285 1 1 105 THR HG21 H 4.517 -12.466 -8.243 1.00 . A A . 111 THR HG21 1 1
13 45286 1 1 105 THR HG22 H 2.886 -13.152 -8.381 1.00 . A A . 111 THR HG22 1 1
13 45287 1 1 105 THR HG23 H 3.152 -11.731 -7.382 1.00 . A A . 111 THR HG23 1 1
13 45288 1 1 105 THR N N 4.845 -11.656 -5.204 1.00 . A A . 111 THR N 1 1
13 45289 1 1 105 THR O O 6.976 -12.465 -6.833 1.00 . A A . 111 THR O 1 1
13 45290 1 1 105 THR OG1 O 4.086 -14.877 -6.942 1.00 . A A . 111 THR OG1 1 1
13 45291 1 1 106 GLU C C 8.058 -16.150 -7.453 1.00 . A A . 112 GLU C 1 1
13 45292 1 1 106 GLU CA C 8.226 -14.967 -6.491 1.00 . A A . 112 GLU CA 1 1
13 45293 1 1 106 GLU CB C 9.227 -15.344 -5.387 1.00 . A A . 112 GLU CB 1 1
13 45294 1 1 106 GLU CD C 11.009 -14.406 -3.873 1.00 . A A . 112 GLU CD 1 1
13 45295 1 1 106 GLU CG C 9.603 -14.187 -4.452 1.00 . A A . 112 GLU CG 1 1
13 45296 1 1 106 GLU H H 6.427 -15.159 -5.342 1.00 . A A . 112 GLU H 1 1
13 45297 1 1 106 GLU HA H 8.670 -14.162 -7.079 1.00 . A A . 112 GLU HA 1 1
13 45298 1 1 106 GLU HB2 H 8.818 -16.162 -4.792 1.00 . A A . 112 GLU HB2 1 1
13 45299 1 1 106 GLU HB3 H 10.133 -15.699 -5.879 1.00 . A A . 112 GLU HB3 1 1
13 45300 1 1 106 GLU HG2 H 9.583 -13.250 -5.010 1.00 . A A . 112 GLU HG2 1 1
13 45301 1 1 106 GLU HG3 H 8.865 -14.114 -3.650 1.00 . A A . 112 GLU HG3 1 1
13 45302 1 1 106 GLU N N 6.951 -14.515 -5.911 1.00 . A A . 112 GLU N 1 1
13 45303 1 1 106 GLU O O 8.809 -16.255 -8.423 1.00 . A A . 112 GLU O 1 1
13 45304 1 1 106 GLU OE1 O 11.167 -15.200 -2.921 1.00 . A A . 112 GLU OE1 1 1
13 45305 1 1 106 GLU OE2 O 11.976 -13.810 -4.412 1.00 . A A . 112 GLU OE2 1 1
13 45306 1 1 107 GLN C C 5.212 -18.354 -8.140 1.00 . A A . 113 GLN C 1 1
13 45307 1 1 107 GLN CA C 6.731 -18.154 -8.068 1.00 . A A . 113 GLN CA 1 1
13 45308 1 1 107 GLN CB C 7.411 -19.454 -7.614 1.00 . A A . 113 GLN CB 1 1
13 45309 1 1 107 GLN CD C 9.484 -20.889 -7.769 1.00 . A A . 113 GLN CD 1 1
13 45310 1 1 107 GLN CG C 8.915 -19.484 -7.916 1.00 . A A . 113 GLN CG 1 1
13 45311 1 1 107 GLN H H 6.465 -16.872 -6.421 1.00 . A A . 113 GLN H 1 1
13 45312 1 1 107 GLN HA H 7.072 -17.922 -9.074 1.00 . A A . 113 GLN HA 1 1
13 45313 1 1 107 GLN HB2 H 7.242 -19.610 -6.546 1.00 . A A . 113 GLN HB2 1 1
13 45314 1 1 107 GLN HB3 H 6.944 -20.279 -8.152 1.00 . A A . 113 GLN HB3 1 1
13 45315 1 1 107 GLN HE21 H 9.762 -20.725 -5.772 1.00 . A A . 113 GLN HE21 1 1
13 45316 1 1 107 GLN HE22 H 10.209 -22.250 -6.535 1.00 . A A . 113 GLN HE22 1 1
13 45317 1 1 107 GLN HG2 H 9.082 -19.161 -8.942 1.00 . A A . 113 GLN HG2 1 1
13 45318 1 1 107 GLN HG3 H 9.441 -18.803 -7.246 1.00 . A A . 113 GLN HG3 1 1
13 45319 1 1 107 GLN N N 7.084 -17.035 -7.200 1.00 . A A . 113 GLN N 1 1
13 45320 1 1 107 GLN NE2 N 9.848 -21.313 -6.578 1.00 . A A . 113 GLN NE2 1 1
13 45321 1 1 107 GLN O O 4.502 -18.274 -7.135 1.00 . A A . 113 GLN O 1 1
13 45322 1 1 107 GLN OE1 O 9.586 -21.642 -8.722 1.00 . A A . 113 GLN OE1 1 1
13 45323 1 1 108 ILE C C 3.171 -19.941 -10.743 1.00 . A A . 114 ILE C 1 1
13 45324 1 1 108 ILE CA C 3.318 -18.840 -9.685 1.00 . A A . 114 ILE CA 1 1
13 45325 1 1 108 ILE CB C 2.718 -17.479 -10.116 1.00 . A A . 114 ILE CB 1 1
13 45326 1 1 108 ILE CD1 C 0.467 -16.251 -10.423 1.00 . A A . 114 ILE CD1 1 1
13 45327 1 1 108 ILE CG1 C 1.205 -17.596 -10.385 1.00 . A A . 114 ILE CG1 1 1
13 45328 1 1 108 ILE CG2 C 3.451 -16.865 -11.325 1.00 . A A . 114 ILE CG2 1 1
13 45329 1 1 108 ILE H H 5.393 -18.719 -10.115 1.00 . A A . 114 ILE H 1 1
13 45330 1 1 108 ILE HA H 2.797 -19.176 -8.793 1.00 . A A . 114 ILE HA 1 1
13 45331 1 1 108 ILE HB H 2.847 -16.796 -9.274 1.00 . A A . 114 ILE HB 1 1
13 45332 1 1 108 ILE HD11 H 0.795 -15.659 -11.277 1.00 . A A . 114 ILE HD11 1 1
13 45333 1 1 108 ILE HD12 H -0.604 -16.435 -10.517 1.00 . A A . 114 ILE HD12 1 1
13 45334 1 1 108 ILE HD13 H 0.651 -15.698 -9.502 1.00 . A A . 114 ILE HD13 1 1
13 45335 1 1 108 ILE HG12 H 1.031 -18.119 -11.326 1.00 . A A . 114 ILE HG12 1 1
13 45336 1 1 108 ILE HG13 H 0.767 -18.183 -9.586 1.00 . A A . 114 ILE HG13 1 1
13 45337 1 1 108 ILE HG21 H 3.321 -17.498 -12.204 1.00 . A A . 114 ILE HG21 1 1
13 45338 1 1 108 ILE HG22 H 3.055 -15.873 -11.536 1.00 . A A . 114 ILE HG22 1 1
13 45339 1 1 108 ILE HG23 H 4.514 -16.759 -11.111 1.00 . A A . 114 ILE HG23 1 1
13 45340 1 1 108 ILE N N 4.735 -18.658 -9.346 1.00 . A A . 114 ILE N 1 1
13 45341 1 1 108 ILE O O 4.065 -20.095 -11.579 1.00 . A A . 114 ILE O 1 1
13 45342 1 1 109 GLN C C 1.272 -21.284 -13.013 1.00 . A A . 115 GLN C 1 1
13 45343 1 1 109 GLN CA C 1.832 -21.786 -11.664 1.00 . A A . 115 GLN CA 1 1
13 45344 1 1 109 GLN CB C 0.968 -22.883 -11.007 1.00 . A A . 115 GLN CB 1 1
13 45345 1 1 109 GLN CD C 0.757 -25.406 -11.158 1.00 . A A . 115 GLN CD 1 1
13 45346 1 1 109 GLN CG C 1.698 -24.241 -10.998 1.00 . A A . 115 GLN CG 1 1
13 45347 1 1 109 GLN H H 1.402 -20.665 -9.973 1.00 . A A . 115 GLN H 1 1
13 45348 1 1 109 GLN HA H 2.793 -22.226 -11.894 1.00 . A A . 115 GLN HA 1 1
13 45349 1 1 109 GLN HB2 H 0.702 -22.616 -9.985 1.00 . A A . 115 GLN HB2 1 1
13 45350 1 1 109 GLN HB3 H 0.034 -22.977 -11.562 1.00 . A A . 115 GLN HB3 1 1
13 45351 1 1 109 GLN HE21 H 0.453 -24.798 -13.031 1.00 . A A . 115 GLN HE21 1 1
13 45352 1 1 109 GLN HE22 H -0.452 -26.230 -12.509 1.00 . A A . 115 GLN HE22 1 1
13 45353 1 1 109 GLN HG2 H 2.345 -24.300 -11.848 1.00 . A A . 115 GLN HG2 1 1
13 45354 1 1 109 GLN HG3 H 2.340 -24.384 -10.143 1.00 . A A . 115 GLN HG3 1 1
13 45355 1 1 109 GLN N N 2.092 -20.734 -10.702 1.00 . A A . 115 GLN N 1 1
13 45356 1 1 109 GLN NE2 N 0.242 -25.527 -12.348 1.00 . A A . 115 GLN NE2 1 1
13 45357 1 1 109 GLN O O 0.729 -20.193 -13.151 1.00 . A A . 115 GLN O 1 1
13 45358 1 1 109 GLN OE1 O 0.523 -26.223 -10.283 1.00 . A A . 115 GLN OE1 1 1
13 45359 1 1 110 ASP C C -0.255 -23.206 -15.475 1.00 . A A . 116 ASP C 1 1
13 45360 1 1 110 ASP CA C 0.861 -22.148 -15.346 1.00 . A A . 116 ASP CA 1 1
13 45361 1 1 110 ASP CB C 2.020 -22.381 -16.339 1.00 . A A . 116 ASP CB 1 1
13 45362 1 1 110 ASP CG C 1.546 -23.028 -17.631 1.00 . A A . 116 ASP CG 1 1
13 45363 1 1 110 ASP H H 1.771 -23.045 -13.644 1.00 . A A . 116 ASP H 1 1
13 45364 1 1 110 ASP HA H 0.420 -21.170 -15.549 1.00 . A A . 116 ASP HA 1 1
13 45365 1 1 110 ASP HB2 H 2.505 -21.427 -16.549 1.00 . A A . 116 ASP HB2 1 1
13 45366 1 1 110 ASP HB3 H 2.765 -23.042 -15.906 1.00 . A A . 116 ASP HB3 1 1
13 45367 1 1 110 ASP N N 1.410 -22.169 -13.992 1.00 . A A . 116 ASP N 1 1
13 45368 1 1 110 ASP O O -0.255 -24.193 -14.736 1.00 . A A . 116 ASP O 1 1
13 45369 1 1 110 ASP OD1 O 0.892 -22.320 -18.424 1.00 . A A . 116 ASP OD1 1 1
13 45370 1 1 110 ASP OD2 O 1.715 -24.263 -17.788 1.00 . A A . 116 ASP OD2 1 1
13 45371 1 1 111 SER C C -2.379 -24.243 -18.304 1.00 . A A . 117 SER C 1 1
13 45372 1 1 111 SER CA C -2.221 -24.005 -16.788 1.00 . A A . 117 SER CA 1 1
13 45373 1 1 111 SER CB C -3.553 -23.608 -16.137 1.00 . A A . 117 SER CB 1 1
13 45374 1 1 111 SER H H -1.114 -22.198 -16.998 1.00 . A A . 117 SER H 1 1
13 45375 1 1 111 SER HA H -1.942 -24.973 -16.372 1.00 . A A . 117 SER HA 1 1
13 45376 1 1 111 SER HB2 H -4.313 -24.354 -16.377 1.00 . A A . 117 SER HB2 1 1
13 45377 1 1 111 SER HB3 H -3.428 -23.581 -15.054 1.00 . A A . 117 SER HB3 1 1
13 45378 1 1 111 SER HG H -4.841 -22.159 -16.204 1.00 . A A . 117 SER HG 1 1
13 45379 1 1 111 SER N N -1.174 -23.031 -16.430 1.00 . A A . 117 SER N 1 1
13 45380 1 1 111 SER O O -3.373 -24.836 -18.727 1.00 . A A . 117 SER O 1 1
13 45381 1 1 111 SER OG O -3.978 -22.335 -16.588 1.00 . A A . 117 SER OG 1 1
13 45382 1 1 112 GLU C C -0.166 -24.489 -21.239 1.00 . A A . 118 GLU C 1 1
13 45383 1 1 112 GLU CA C -1.455 -23.933 -20.601 1.00 . A A . 118 GLU CA 1 1
13 45384 1 1 112 GLU CB C -1.838 -22.585 -21.250 1.00 . A A . 118 GLU CB 1 1
13 45385 1 1 112 GLU CD C -0.787 -20.377 -21.996 1.00 . A A . 118 GLU CD 1 1
13 45386 1 1 112 GLU CG C -0.916 -21.411 -20.879 1.00 . A A . 118 GLU CG 1 1
13 45387 1 1 112 GLU H H -0.583 -23.387 -18.714 1.00 . A A . 118 GLU H 1 1
13 45388 1 1 112 GLU HA H -2.238 -24.640 -20.873 1.00 . A A . 118 GLU HA 1 1
13 45389 1 1 112 GLU HB2 H -1.828 -22.723 -22.333 1.00 . A A . 118 GLU HB2 1 1
13 45390 1 1 112 GLU HB3 H -2.860 -22.326 -20.966 1.00 . A A . 118 GLU HB3 1 1
13 45391 1 1 112 GLU HG2 H -1.279 -20.944 -19.961 1.00 . A A . 118 GLU HG2 1 1
13 45392 1 1 112 GLU HG3 H 0.084 -21.780 -20.690 1.00 . A A . 118 GLU HG3 1 1
13 45393 1 1 112 GLU N N -1.411 -23.817 -19.128 1.00 . A A . 118 GLU N 1 1
13 45394 1 1 112 GLU O O -0.252 -25.234 -22.219 1.00 . A A . 118 GLU O 1 1
13 45395 1 1 112 GLU OE1 O -0.040 -20.652 -22.962 1.00 . A A . 118 GLU OE1 1 1
13 45396 1 1 112 GLU OE2 O -1.373 -19.276 -21.879 1.00 . A A . 118 GLU OE2 1 1
13 45397 1 1 113 HIS C C 2.564 -26.135 -20.786 1.00 . A A . 119 HIS C 1 1
13 45398 1 1 113 HIS CA C 2.297 -24.693 -21.241 1.00 . A A . 119 HIS CA 1 1
13 45399 1 1 113 HIS CB C 3.487 -23.828 -20.778 1.00 . A A . 119 HIS CB 1 1
13 45400 1 1 113 HIS CD2 C 4.603 -21.545 -21.084 1.00 . A A . 119 HIS CD2 1 1
13 45401 1 1 113 HIS CE1 C 2.998 -20.394 -22.026 1.00 . A A . 119 HIS CE1 1 1
13 45402 1 1 113 HIS CG C 3.526 -22.380 -21.224 1.00 . A A . 119 HIS CG 1 1
13 45403 1 1 113 HIS H H 1.054 -23.567 -19.894 1.00 . A A . 119 HIS H 1 1
13 45404 1 1 113 HIS HA H 2.264 -24.683 -22.332 1.00 . A A . 119 HIS HA 1 1
13 45405 1 1 113 HIS HB2 H 3.568 -23.874 -19.686 1.00 . A A . 119 HIS HB2 1 1
13 45406 1 1 113 HIS HB3 H 4.391 -24.294 -21.169 1.00 . A A . 119 HIS HB3 1 1
13 45407 1 1 113 HIS HD1 H 1.590 -21.925 -22.065 1.00 . A A . 119 HIS HD1 1 1
13 45408 1 1 113 HIS HD2 H 5.554 -21.809 -20.643 1.00 . A A . 119 HIS HD2 1 1
13 45409 1 1 113 HIS HE1 H 2.419 -19.586 -22.453 1.00 . A A . 119 HIS HE1 1 1
13 45410 1 1 113 HIS N N 1.025 -24.180 -20.711 1.00 . A A . 119 HIS N 1 1
13 45411 1 1 113 HIS ND1 N 2.535 -21.639 -21.834 1.00 . A A . 119 HIS ND1 1 1
13 45412 1 1 113 HIS NE2 N 4.267 -20.289 -21.599 1.00 . A A . 119 HIS NE2 1 1
13 45413 1 1 113 HIS O O 3.031 -26.970 -21.568 1.00 . A A . 119 HIS O 1 1
13 45414 1 1 114 SER C C 2.161 -27.944 -17.462 1.00 . A A . 120 SER C 1 1
13 45415 1 1 114 SER CA C 2.772 -27.643 -18.839 1.00 . A A . 120 SER CA 1 1
13 45416 1 1 114 SER CB C 4.292 -27.566 -18.658 1.00 . A A . 120 SER CB 1 1
13 45417 1 1 114 SER H H 2.000 -25.631 -18.917 1.00 . A A . 120 SER H 1 1
13 45418 1 1 114 SER HA H 2.539 -28.482 -19.490 1.00 . A A . 120 SER HA 1 1
13 45419 1 1 114 SER HB2 H 4.765 -27.326 -19.610 1.00 . A A . 120 SER HB2 1 1
13 45420 1 1 114 SER HB3 H 4.506 -26.762 -17.952 1.00 . A A . 120 SER HB3 1 1
13 45421 1 1 114 SER HG H 4.111 -29.217 -17.659 1.00 . A A . 120 SER HG 1 1
13 45422 1 1 114 SER N N 2.346 -26.400 -19.491 1.00 . A A . 120 SER N 1 1
13 45423 1 1 114 SER O O 2.380 -29.052 -16.968 1.00 . A A . 120 SER O 1 1
13 45424 1 1 114 SER OG O 4.814 -28.793 -18.180 1.00 . A A . 120 SER OG 1 1
13 45425 1 1 115 GLY C C 2.275 -27.129 -14.387 1.00 . A A . 121 GLY C 1 1
13 45426 1 1 115 GLY CA C 1.098 -27.224 -15.375 1.00 . A A . 121 GLY CA 1 1
13 45427 1 1 115 GLY H H 1.352 -26.081 -17.190 1.00 . A A . 121 GLY H 1 1
13 45428 1 1 115 GLY HA2 H 0.357 -26.482 -15.096 1.00 . A A . 121 GLY HA2 1 1
13 45429 1 1 115 GLY HA3 H 0.643 -28.210 -15.269 1.00 . A A . 121 GLY HA3 1 1
13 45430 1 1 115 GLY N N 1.489 -27.006 -16.782 1.00 . A A . 121 GLY N 1 1
13 45431 1 1 115 GLY O O 2.267 -27.761 -13.328 1.00 . A A . 121 GLY O 1 1
13 45432 1 1 116 LYS C C 4.433 -24.646 -13.417 1.00 . A A . 122 LYS C 1 1
13 45433 1 1 116 LYS CA C 4.530 -26.046 -14.012 1.00 . A A . 122 LYS CA 1 1
13 45434 1 1 116 LYS CB C 5.690 -26.002 -15.005 1.00 . A A . 122 LYS CB 1 1
13 45435 1 1 116 LYS CD C 7.414 -27.863 -14.795 1.00 . A A . 122 LYS CD 1 1
13 45436 1 1 116 LYS CE C 7.857 -29.263 -15.251 1.00 . A A . 122 LYS CE 1 1
13 45437 1 1 116 LYS CG C 6.157 -27.359 -15.535 1.00 . A A . 122 LYS CG 1 1
13 45438 1 1 116 LYS H H 3.191 -25.854 -15.611 1.00 . A A . 122 LYS H 1 1
13 45439 1 1 116 LYS HA H 4.718 -26.765 -13.215 1.00 . A A . 122 LYS HA 1 1
13 45440 1 1 116 LYS HB2 H 5.397 -25.375 -15.847 1.00 . A A . 122 LYS HB2 1 1
13 45441 1 1 116 LYS HB3 H 6.508 -25.485 -14.526 1.00 . A A . 122 LYS HB3 1 1
13 45442 1 1 116 LYS HD2 H 8.224 -27.155 -14.982 1.00 . A A . 122 LYS HD2 1 1
13 45443 1 1 116 LYS HD3 H 7.210 -27.888 -13.723 1.00 . A A . 122 LYS HD3 1 1
13 45444 1 1 116 LYS HE2 H 7.107 -29.987 -14.923 1.00 . A A . 122 LYS HE2 1 1
13 45445 1 1 116 LYS HE3 H 7.885 -29.281 -16.346 1.00 . A A . 122 LYS HE3 1 1
13 45446 1 1 116 LYS HG2 H 5.339 -28.076 -15.483 1.00 . A A . 122 LYS HG2 1 1
13 45447 1 1 116 LYS HG3 H 6.382 -27.211 -16.586 1.00 . A A . 122 LYS HG3 1 1
13 45448 1 1 116 LYS HZ1 H 9.276 -29.483 -13.715 1.00 . A A . 122 LYS HZ1 1 1
13 45449 1 1 116 LYS HZ2 H 9.435 -30.597 -14.909 1.00 . A A . 122 LYS HZ2 1 1
13 45450 1 1 116 LYS HZ3 H 9.923 -29.067 -15.160 1.00 . A A . 122 LYS HZ3 1 1
13 45451 1 1 116 LYS N N 3.313 -26.376 -14.762 1.00 . A A . 122 LYS N 1 1
13 45452 1 1 116 LYS NZ N 9.198 -29.630 -14.714 1.00 . A A . 122 LYS NZ 1 1
13 45453 1 1 116 LYS O O 3.529 -23.904 -13.766 1.00 . A A . 122 LYS O 1 1
13 45454 1 1 117 MET C C 6.708 -22.165 -12.890 1.00 . A A . 123 MET C 1 1
13 45455 1 1 117 MET CA C 5.568 -22.866 -12.163 1.00 . A A . 123 MET CA 1 1
13 45456 1 1 117 MET CB C 5.684 -22.744 -10.638 1.00 . A A . 123 MET CB 1 1
13 45457 1 1 117 MET CE C 5.195 -24.584 -8.026 1.00 . A A . 123 MET CE 1 1
13 45458 1 1 117 MET CG C 6.781 -23.623 -10.025 1.00 . A A . 123 MET CG 1 1
13 45459 1 1 117 MET H H 6.191 -24.865 -12.493 1.00 . A A . 123 MET H 1 1
13 45460 1 1 117 MET HA H 4.692 -22.297 -12.460 1.00 . A A . 123 MET HA 1 1
13 45461 1 1 117 MET HB2 H 5.893 -21.707 -10.376 1.00 . A A . 123 MET HB2 1 1
13 45462 1 1 117 MET HB3 H 4.716 -22.988 -10.208 1.00 . A A . 123 MET HB3 1 1
13 45463 1 1 117 MET HE1 H 4.368 -23.984 -8.406 1.00 . A A . 123 MET HE1 1 1
13 45464 1 1 117 MET HE2 H 4.804 -25.416 -7.441 1.00 . A A . 123 MET HE2 1 1
13 45465 1 1 117 MET HE3 H 5.821 -23.950 -7.397 1.00 . A A . 123 MET HE3 1 1
13 45466 1 1 117 MET HG2 H 7.570 -23.789 -10.760 1.00 . A A . 123 MET HG2 1 1
13 45467 1 1 117 MET HG3 H 7.225 -23.085 -9.186 1.00 . A A . 123 MET HG3 1 1
13 45468 1 1 117 MET N N 5.402 -24.253 -12.599 1.00 . A A . 123 MET N 1 1
13 45469 1 1 117 MET O O 7.516 -22.786 -13.579 1.00 . A A . 123 MET O 1 1
13 45470 1 1 117 MET SD S 6.185 -25.217 -9.408 1.00 . A A . 123 MET SD 1 1
13 45471 1 1 118 VAL C C 8.108 -18.893 -12.226 1.00 . A A . 124 VAL C 1 1
13 45472 1 1 118 VAL CA C 7.702 -19.918 -13.281 1.00 . A A . 124 VAL CA 1 1
13 45473 1 1 118 VAL CB C 7.140 -19.229 -14.537 1.00 . A A . 124 VAL CB 1 1
13 45474 1 1 118 VAL CG1 C 7.023 -20.221 -15.700 1.00 . A A . 124 VAL CG1 1 1
13 45475 1 1 118 VAL CG2 C 5.783 -18.543 -14.326 1.00 . A A . 124 VAL CG2 1 1
13 45476 1 1 118 VAL H H 6.102 -20.476 -12.013 1.00 . A A . 124 VAL H 1 1
13 45477 1 1 118 VAL HA H 8.598 -20.471 -13.567 1.00 . A A . 124 VAL HA 1 1
13 45478 1 1 118 VAL HB H 7.852 -18.464 -14.822 1.00 . A A . 124 VAL HB 1 1
13 45479 1 1 118 VAL HG11 H 6.275 -20.984 -15.475 1.00 . A A . 124 VAL HG11 1 1
13 45480 1 1 118 VAL HG12 H 6.728 -19.694 -16.607 1.00 . A A . 124 VAL HG12 1 1
13 45481 1 1 118 VAL HG13 H 7.981 -20.713 -15.869 1.00 . A A . 124 VAL HG13 1 1
13 45482 1 1 118 VAL HG21 H 5.841 -17.821 -13.512 1.00 . A A . 124 VAL HG21 1 1
13 45483 1 1 118 VAL HG22 H 5.491 -18.021 -15.237 1.00 . A A . 124 VAL HG22 1 1
13 45484 1 1 118 VAL HG23 H 5.018 -19.284 -14.087 1.00 . A A . 124 VAL HG23 1 1
13 45485 1 1 118 VAL N N 6.738 -20.850 -12.711 1.00 . A A . 124 VAL N 1 1
13 45486 1 1 118 VAL O O 7.318 -18.553 -11.345 1.00 . A A . 124 VAL O 1 1
13 45487 1 1 119 ALA C C 9.957 -16.033 -11.906 1.00 . A A . 125 ALA C 1 1
13 45488 1 1 119 ALA CA C 9.917 -17.465 -11.351 1.00 . A A . 125 ALA CA 1 1
13 45489 1 1 119 ALA CB C 11.298 -17.990 -10.933 1.00 . A A . 125 ALA CB 1 1
13 45490 1 1 119 ALA H H 9.890 -18.635 -13.130 1.00 . A A . 125 ALA H 1 1
13 45491 1 1 119 ALA HA H 9.296 -17.452 -10.457 1.00 . A A . 125 ALA HA 1 1
13 45492 1 1 119 ALA HB1 H 11.967 -18.026 -11.792 1.00 . A A . 125 ALA HB1 1 1
13 45493 1 1 119 ALA HB2 H 11.723 -17.328 -10.178 1.00 . A A . 125 ALA HB2 1 1
13 45494 1 1 119 ALA HB3 H 11.200 -18.990 -10.508 1.00 . A A . 125 ALA HB3 1 1
13 45495 1 1 119 ALA N N 9.340 -18.390 -12.323 1.00 . A A . 125 ALA N 1 1
13 45496 1 1 119 ALA O O 10.828 -15.704 -12.718 1.00 . A A . 125 ALA O 1 1
13 45497 1 1 120 LYS C C 8.607 -13.007 -10.462 1.00 . A A . 126 LYS C 1 1
13 45498 1 1 120 LYS CA C 8.956 -13.738 -11.764 1.00 . A A . 126 LYS CA 1 1
13 45499 1 1 120 LYS CB C 7.934 -13.375 -12.870 1.00 . A A . 126 LYS CB 1 1
13 45500 1 1 120 LYS CD C 8.608 -14.738 -14.968 1.00 . A A . 126 LYS CD 1 1
13 45501 1 1 120 LYS CE C 9.735 -14.807 -16.009 1.00 . A A . 126 LYS CE 1 1
13 45502 1 1 120 LYS CG C 8.521 -13.358 -14.292 1.00 . A A . 126 LYS CG 1 1
13 45503 1 1 120 LYS H H 8.169 -15.572 -11.055 1.00 . A A . 126 LYS H 1 1
13 45504 1 1 120 LYS HA H 9.948 -13.401 -12.072 1.00 . A A . 126 LYS HA 1 1
13 45505 1 1 120 LYS HB2 H 7.067 -14.037 -12.824 1.00 . A A . 126 LYS HB2 1 1
13 45506 1 1 120 LYS HB3 H 7.575 -12.363 -12.673 1.00 . A A . 126 LYS HB3 1 1
13 45507 1 1 120 LYS HD2 H 8.756 -15.523 -14.233 1.00 . A A . 126 LYS HD2 1 1
13 45508 1 1 120 LYS HD3 H 7.657 -14.942 -15.463 1.00 . A A . 126 LYS HD3 1 1
13 45509 1 1 120 LYS HE2 H 9.655 -15.761 -16.540 1.00 . A A . 126 LYS HE2 1 1
13 45510 1 1 120 LYS HE3 H 9.600 -14.009 -16.746 1.00 . A A . 126 LYS HE3 1 1
13 45511 1 1 120 LYS HG2 H 7.888 -12.726 -14.918 1.00 . A A . 126 LYS HG2 1 1
13 45512 1 1 120 LYS HG3 H 9.500 -12.884 -14.254 1.00 . A A . 126 LYS HG3 1 1
13 45513 1 1 120 LYS HZ1 H 11.173 -15.308 -14.577 1.00 . A A . 126 LYS HZ1 1 1
13 45514 1 1 120 LYS HZ2 H 11.802 -14.916 -16.077 1.00 . A A . 126 LYS HZ2 1 1
13 45515 1 1 120 LYS HZ3 H 11.273 -13.766 -15.050 1.00 . A A . 126 LYS HZ3 1 1
13 45516 1 1 120 LYS N N 8.989 -15.191 -11.515 1.00 . A A . 126 LYS N 1 1
13 45517 1 1 120 LYS NZ N 11.081 -14.705 -15.390 1.00 . A A . 126 LYS NZ 1 1
13 45518 1 1 120 LYS O O 7.587 -13.299 -9.848 1.00 . A A . 126 LYS O 1 1
13 45519 1 1 121 ARG C C 8.219 -10.163 -8.882 1.00 . A A . 127 ARG C 1 1
13 45520 1 1 121 ARG CA C 9.346 -11.221 -8.840 1.00 . A A . 127 ARG CA 1 1
13 45521 1 1 121 ARG CB C 10.751 -10.619 -8.613 1.00 . A A . 127 ARG CB 1 1
13 45522 1 1 121 ARG CD C 11.570 -11.131 -6.220 1.00 . A A . 127 ARG CD 1 1
13 45523 1 1 121 ARG CG C 11.008 -10.080 -7.196 1.00 . A A . 127 ARG CG 1 1
13 45524 1 1 121 ARG CZ C 14.066 -11.009 -6.554 1.00 . A A . 127 ARG CZ 1 1
13 45525 1 1 121 ARG H H 10.220 -11.837 -10.677 1.00 . A A . 127 ARG H 1 1
13 45526 1 1 121 ARG HA H 9.110 -11.891 -8.012 1.00 . A A . 127 ARG HA 1 1
13 45527 1 1 121 ARG HB2 H 11.509 -11.368 -8.845 1.00 . A A . 127 ARG HB2 1 1
13 45528 1 1 121 ARG HB3 H 10.893 -9.800 -9.322 1.00 . A A . 127 ARG HB3 1 1
13 45529 1 1 121 ARG HD2 H 11.617 -10.700 -5.218 1.00 . A A . 127 ARG HD2 1 1
13 45530 1 1 121 ARG HD3 H 10.875 -11.968 -6.183 1.00 . A A . 127 ARG HD3 1 1
13 45531 1 1 121 ARG HE H 12.967 -12.640 -6.759 1.00 . A A . 127 ARG HE 1 1
13 45532 1 1 121 ARG HG2 H 11.712 -9.253 -7.271 1.00 . A A . 127 ARG HG2 1 1
13 45533 1 1 121 ARG HG3 H 10.078 -9.684 -6.790 1.00 . A A . 127 ARG HG3 1 1
13 45534 1 1 121 ARG HH11 H 13.384 -9.246 -5.902 1.00 . A A . 127 ARG HH11 1 1
13 45535 1 1 121 ARG HH12 H 15.124 -9.370 -6.193 1.00 . A A . 127 ARG HH12 1 1
13 45536 1 1 121 ARG HH21 H 15.194 -12.567 -7.175 1.00 . A A . 127 ARG HH21 1 1
13 45537 1 1 121 ARG HH22 H 16.036 -11.068 -6.779 1.00 . A A . 127 ARG HH22 1 1
13 45538 1 1 121 ARG N N 9.425 -12.015 -10.084 1.00 . A A . 127 ARG N 1 1
13 45539 1 1 121 ARG NE N 12.908 -11.647 -6.592 1.00 . A A . 127 ARG NE 1 1
13 45540 1 1 121 ARG NH1 N 14.188 -9.765 -6.197 1.00 . A A . 127 ARG NH1 1 1
13 45541 1 1 121 ARG NH2 N 15.175 -11.601 -6.873 1.00 . A A . 127 ARG NH2 1 1
13 45542 1 1 121 ARG O O 8.473 -8.960 -8.840 1.00 . A A . 127 ARG O 1 1
13 45543 1 1 122 GLN C C 5.290 -8.962 -8.122 1.00 . A A . 128 GLN C 1 1
13 45544 1 1 122 GLN CA C 5.852 -9.690 -9.366 1.00 . A A . 128 GLN CA 1 1
13 45545 1 1 122 GLN CB C 4.827 -10.362 -10.314 1.00 . A A . 128 GLN CB 1 1
13 45546 1 1 122 GLN CD C 2.516 -9.475 -10.632 1.00 . A A . 128 GLN CD 1 1
13 45547 1 1 122 GLN CG C 3.356 -10.446 -9.872 1.00 . A A . 128 GLN CG 1 1
13 45548 1 1 122 GLN H H 6.842 -11.599 -9.127 1.00 . A A . 128 GLN H 1 1
13 45549 1 1 122 GLN HA H 6.279 -8.898 -9.983 1.00 . A A . 128 GLN HA 1 1
13 45550 1 1 122 GLN HB2 H 4.880 -9.846 -11.274 1.00 . A A . 128 GLN HB2 1 1
13 45551 1 1 122 GLN HB3 H 5.133 -11.364 -10.554 1.00 . A A . 128 GLN HB3 1 1
13 45552 1 1 122 GLN HE21 H 3.602 -7.902 -9.943 1.00 . A A . 128 GLN HE21 1 1
13 45553 1 1 122 GLN HE22 H 2.617 -7.753 -11.370 1.00 . A A . 128 GLN HE22 1 1
13 45554 1 1 122 GLN HG2 H 2.974 -11.448 -10.063 1.00 . A A . 128 GLN HG2 1 1
13 45555 1 1 122 GLN HG3 H 3.235 -10.186 -8.834 1.00 . A A . 128 GLN HG3 1 1
13 45556 1 1 122 GLN N N 6.971 -10.592 -9.075 1.00 . A A . 128 GLN N 1 1
13 45557 1 1 122 GLN NE2 N 2.875 -8.228 -10.556 1.00 . A A . 128 GLN NE2 1 1
13 45558 1 1 122 GLN O O 4.765 -9.554 -7.181 1.00 . A A . 128 GLN O 1 1
13 45559 1 1 122 GLN OE1 O 1.589 -9.802 -11.353 1.00 . A A . 128 GLN OE1 1 1
13 45560 1 1 123 PHE C C 3.731 -5.795 -7.740 1.00 . A A . 129 PHE C 1 1
13 45561 1 1 123 PHE CA C 4.852 -6.687 -7.188 1.00 . A A . 129 PHE CA 1 1
13 45562 1 1 123 PHE CB C 6.046 -5.862 -6.691 1.00 . A A . 129 PHE CB 1 1
13 45563 1 1 123 PHE CD1 C 5.413 -3.646 -5.599 1.00 . A A . 129 PHE CD1 1 1
13 45564 1 1 123 PHE CD2 C 6.118 -5.486 -4.184 1.00 . A A . 129 PHE CD2 1 1
13 45565 1 1 123 PHE CE1 C 5.231 -2.842 -4.457 1.00 . A A . 129 PHE CE1 1 1
13 45566 1 1 123 PHE CE2 C 5.950 -4.682 -3.043 1.00 . A A . 129 PHE CE2 1 1
13 45567 1 1 123 PHE CG C 5.825 -4.985 -5.466 1.00 . A A . 129 PHE CG 1 1
13 45568 1 1 123 PHE CZ C 5.497 -3.359 -3.179 1.00 . A A . 129 PHE CZ 1 1
13 45569 1 1 123 PHE H H 6.191 -7.348 -8.665 1.00 . A A . 129 PHE H 1 1
13 45570 1 1 123 PHE HA H 4.457 -7.240 -6.339 1.00 . A A . 129 PHE HA 1 1
13 45571 1 1 123 PHE HB2 H 6.833 -6.577 -6.453 1.00 . A A . 129 PHE HB2 1 1
13 45572 1 1 123 PHE HB3 H 6.410 -5.237 -7.507 1.00 . A A . 129 PHE HB3 1 1
13 45573 1 1 123 PHE HD1 H 5.252 -3.225 -6.577 1.00 . A A . 129 PHE HD1 1 1
13 45574 1 1 123 PHE HD2 H 6.471 -6.499 -4.078 1.00 . A A . 129 PHE HD2 1 1
13 45575 1 1 123 PHE HE1 H 4.898 -1.819 -4.557 1.00 . A A . 129 PHE HE1 1 1
13 45576 1 1 123 PHE HE2 H 6.155 -5.087 -2.061 1.00 . A A . 129 PHE HE2 1 1
13 45577 1 1 123 PHE HZ H 5.362 -2.736 -2.304 1.00 . A A . 129 PHE HZ 1 1
13 45578 1 1 123 PHE N N 5.357 -7.635 -8.191 1.00 . A A . 129 PHE N 1 1
13 45579 1 1 123 PHE O O 3.775 -5.392 -8.906 1.00 . A A . 129 PHE O 1 1
13 45580 1 1 124 ARG C C 1.212 -3.816 -5.887 1.00 . A A . 130 ARG C 1 1
13 45581 1 1 124 ARG CA C 1.631 -4.536 -7.173 1.00 . A A . 130 ARG CA 1 1
13 45582 1 1 124 ARG CB C 0.385 -5.268 -7.721 1.00 . A A . 130 ARG CB 1 1
13 45583 1 1 124 ARG CD C 0.488 -4.948 -10.278 1.00 . A A . 130 ARG CD 1 1
13 45584 1 1 124 ARG CG C 0.508 -5.940 -9.097 1.00 . A A . 130 ARG CG 1 1
13 45585 1 1 124 ARG CZ C -0.439 -6.432 -12.080 1.00 . A A . 130 ARG CZ 1 1
13 45586 1 1 124 ARG H H 2.825 -5.828 -5.953 1.00 . A A . 130 ARG H 1 1
13 45587 1 1 124 ARG HA H 1.958 -3.784 -7.890 1.00 . A A . 130 ARG HA 1 1
13 45588 1 1 124 ARG HB2 H 0.099 -6.035 -6.996 1.00 . A A . 130 ARG HB2 1 1
13 45589 1 1 124 ARG HB3 H -0.443 -4.556 -7.776 1.00 . A A . 130 ARG HB3 1 1
13 45590 1 1 124 ARG HD2 H -0.402 -4.317 -10.205 1.00 . A A . 130 ARG HD2 1 1
13 45591 1 1 124 ARG HD3 H 1.364 -4.300 -10.204 1.00 . A A . 130 ARG HD3 1 1
13 45592 1 1 124 ARG HE H 1.312 -5.492 -12.168 1.00 . A A . 130 ARG HE 1 1
13 45593 1 1 124 ARG HG2 H 1.410 -6.545 -9.131 1.00 . A A . 130 ARG HG2 1 1
13 45594 1 1 124 ARG HG3 H -0.336 -6.621 -9.195 1.00 . A A . 130 ARG HG3 1 1
13 45595 1 1 124 ARG HH11 H -1.979 -5.768 -11.069 1.00 . A A . 130 ARG HH11 1 1
13 45596 1 1 124 ARG HH12 H -2.237 -7.233 -11.951 1.00 . A A . 130 ARG HH12 1 1
13 45597 1 1 124 ARG HH21 H 0.494 -6.996 -13.813 1.00 . A A . 130 ARG HH21 1 1
13 45598 1 1 124 ARG HH22 H -1.065 -7.688 -13.469 1.00 . A A . 130 ARG HH22 1 1
13 45599 1 1 124 ARG N N 2.739 -5.477 -6.902 1.00 . A A . 130 ARG N 1 1
13 45600 1 1 124 ARG NE N 0.501 -5.632 -11.594 1.00 . A A . 130 ARG NE 1 1
13 45601 1 1 124 ARG NH1 N -1.593 -6.591 -11.513 1.00 . A A . 130 ARG NH1 1 1
13 45602 1 1 124 ARG NH2 N -0.284 -7.111 -13.179 1.00 . A A . 130 ARG NH2 1 1
13 45603 1 1 124 ARG O O 1.342 -4.374 -4.796 1.00 . A A . 130 ARG O 1 1
13 45604 1 1 125 ILE C C -1.441 -2.470 -4.697 1.00 . A A . 131 ILE C 1 1
13 45605 1 1 125 ILE CA C -0.026 -1.902 -4.938 1.00 . A A . 131 ILE CA 1 1
13 45606 1 1 125 ILE CB C 0.003 -0.373 -5.198 1.00 . A A . 131 ILE CB 1 1
13 45607 1 1 125 ILE CD1 C 0.738 0.296 -2.807 1.00 . A A . 131 ILE CD1 1 1
13 45608 1 1 125 ILE CG1 C -0.267 0.494 -3.948 1.00 . A A . 131 ILE CG1 1 1
13 45609 1 1 125 ILE CG2 C -0.980 0.039 -6.307 1.00 . A A . 131 ILE CG2 1 1
13 45610 1 1 125 ILE H H 0.535 -2.249 -6.965 1.00 . A A . 131 ILE H 1 1
13 45611 1 1 125 ILE HA H 0.554 -2.096 -4.037 1.00 . A A . 131 ILE HA 1 1
13 45612 1 1 125 ILE HB H 1.006 -0.119 -5.544 1.00 . A A . 131 ILE HB 1 1
13 45613 1 1 125 ILE HD11 H 1.755 0.411 -3.186 1.00 . A A . 131 ILE HD11 1 1
13 45614 1 1 125 ILE HD12 H 0.558 1.048 -2.040 1.00 . A A . 131 ILE HD12 1 1
13 45615 1 1 125 ILE HD13 H 0.622 -0.690 -2.358 1.00 . A A . 131 ILE HD13 1 1
13 45616 1 1 125 ILE HG12 H -0.221 1.542 -4.245 1.00 . A A . 131 ILE HG12 1 1
13 45617 1 1 125 ILE HG13 H -1.271 0.307 -3.572 1.00 . A A . 131 ILE HG13 1 1
13 45618 1 1 125 ILE HG21 H -2.009 -0.058 -5.957 1.00 . A A . 131 ILE HG21 1 1
13 45619 1 1 125 ILE HG22 H -0.808 1.084 -6.578 1.00 . A A . 131 ILE HG22 1 1
13 45620 1 1 125 ILE HG23 H -0.842 -0.574 -7.194 1.00 . A A . 131 ILE HG23 1 1
13 45621 1 1 125 ILE N N 0.640 -2.619 -6.034 1.00 . A A . 131 ILE N 1 1
13 45622 1 1 125 ILE O O -2.069 -3.003 -5.618 1.00 . A A . 131 ILE O 1 1
13 45623 1 1 126 GLY C C -4.141 -1.497 -2.747 1.00 . A A . 132 GLY C 1 1
13 45624 1 1 126 GLY CA C -3.266 -2.721 -3.024 1.00 . A A . 132 GLY CA 1 1
13 45625 1 1 126 GLY H H -1.359 -1.751 -2.865 1.00 . A A . 132 GLY H 1 1
13 45626 1 1 126 GLY HA2 H -3.759 -3.335 -3.780 1.00 . A A . 132 GLY HA2 1 1
13 45627 1 1 126 GLY HA3 H -3.198 -3.305 -2.110 1.00 . A A . 132 GLY HA3 1 1
13 45628 1 1 126 GLY N N -1.911 -2.357 -3.461 1.00 . A A . 132 GLY N 1 1
13 45629 1 1 126 GLY O O -3.760 -0.369 -3.055 1.00 . A A . 132 GLY O 1 1
13 45630 1 1 127 ASP C C -5.580 0.190 -0.564 1.00 . A A . 133 ASP C 1 1
13 45631 1 1 127 ASP CA C -6.185 -0.603 -1.736 1.00 . A A . 133 ASP CA 1 1
13 45632 1 1 127 ASP CB C -7.602 -1.096 -1.394 1.00 . A A . 133 ASP CB 1 1
13 45633 1 1 127 ASP CG C -8.540 0.080 -1.087 1.00 . A A . 133 ASP CG 1 1
13 45634 1 1 127 ASP H H -5.615 -2.653 -1.966 1.00 . A A . 133 ASP H 1 1
13 45635 1 1 127 ASP HA H -6.276 0.081 -2.584 1.00 . A A . 133 ASP HA 1 1
13 45636 1 1 127 ASP HB2 H -8.003 -1.652 -2.243 1.00 . A A . 133 ASP HB2 1 1
13 45637 1 1 127 ASP HB3 H -7.553 -1.767 -0.535 1.00 . A A . 133 ASP HB3 1 1
13 45638 1 1 127 ASP N N -5.321 -1.711 -2.157 1.00 . A A . 133 ASP N 1 1
13 45639 1 1 127 ASP O O -5.003 -0.374 0.374 1.00 . A A . 133 ASP O 1 1
13 45640 1 1 127 ASP OD1 O -8.577 1.034 -1.896 1.00 . A A . 133 ASP OD1 1 1
13 45641 1 1 127 ASP OD2 O -9.229 0.065 -0.043 1.00 . A A . 133 ASP OD2 1 1
13 45642 1 1 128 ILE C C -6.639 2.593 1.341 1.00 . A A . 134 ILE C 1 1
13 45643 1 1 128 ILE CA C -5.398 2.442 0.458 1.00 . A A . 134 ILE CA 1 1
13 45644 1 1 128 ILE CB C -4.893 3.790 -0.111 1.00 . A A . 134 ILE CB 1 1
13 45645 1 1 128 ILE CD1 C -2.423 3.171 -0.747 1.00 . A A . 134 ILE CD1 1 1
13 45646 1 1 128 ILE CG1 C -3.808 3.648 -1.203 1.00 . A A . 134 ILE CG1 1 1
13 45647 1 1 128 ILE CG2 C -4.398 4.696 1.034 1.00 . A A . 134 ILE CG2 1 1
13 45648 1 1 128 ILE H H -6.313 1.871 -1.381 1.00 . A A . 134 ILE H 1 1
13 45649 1 1 128 ILE HA H -4.598 2.007 1.057 1.00 . A A . 134 ILE HA 1 1
13 45650 1 1 128 ILE HB H -5.739 4.290 -0.588 1.00 . A A . 134 ILE HB 1 1
13 45651 1 1 128 ILE HD11 H -2.503 2.208 -0.247 1.00 . A A . 134 ILE HD11 1 1
13 45652 1 1 128 ILE HD12 H -1.779 3.066 -1.624 1.00 . A A . 134 ILE HD12 1 1
13 45653 1 1 128 ILE HD13 H -1.970 3.905 -0.077 1.00 . A A . 134 ILE HD13 1 1
13 45654 1 1 128 ILE HG12 H -4.167 2.960 -1.965 1.00 . A A . 134 ILE HG12 1 1
13 45655 1 1 128 ILE HG13 H -3.688 4.617 -1.684 1.00 . A A . 134 ILE HG13 1 1
13 45656 1 1 128 ILE HG21 H -3.601 4.207 1.594 1.00 . A A . 134 ILE HG21 1 1
13 45657 1 1 128 ILE HG22 H -4.030 5.639 0.627 1.00 . A A . 134 ILE HG22 1 1
13 45658 1 1 128 ILE HG23 H -5.217 4.912 1.719 1.00 . A A . 134 ILE HG23 1 1
13 45659 1 1 128 ILE N N -5.758 1.511 -0.615 1.00 . A A . 134 ILE N 1 1
13 45660 1 1 128 ILE O O -7.482 3.472 1.121 1.00 . A A . 134 ILE O 1 1
13 45661 1 1 129 ALA C C -7.683 2.746 4.353 1.00 . A A . 135 ALA C 1 1
13 45662 1 1 129 ALA CA C -7.912 1.713 3.238 1.00 . A A . 135 ALA CA 1 1
13 45663 1 1 129 ALA CB C -8.189 0.295 3.753 1.00 . A A . 135 ALA CB 1 1
13 45664 1 1 129 ALA H H -6.025 1.040 2.478 1.00 . A A . 135 ALA H 1 1
13 45665 1 1 129 ALA HA H -8.794 2.022 2.672 1.00 . A A . 135 ALA HA 1 1
13 45666 1 1 129 ALA HB1 H -7.355 -0.060 4.356 1.00 . A A . 135 ALA HB1 1 1
13 45667 1 1 129 ALA HB2 H -9.093 0.295 4.361 1.00 . A A . 135 ALA HB2 1 1
13 45668 1 1 129 ALA HB3 H -8.332 -0.377 2.905 1.00 . A A . 135 ALA HB3 1 1
13 45669 1 1 129 ALA N N -6.772 1.707 2.327 1.00 . A A . 135 ALA N 1 1
13 45670 1 1 129 ALA O O -6.569 2.919 4.850 1.00 . A A . 135 ALA O 1 1
13 45671 1 1 130 GLY C C -9.758 5.602 5.480 1.00 . A A . 136 GLY C 1 1
13 45672 1 1 130 GLY CA C -8.627 4.596 5.656 1.00 . A A . 136 GLY CA 1 1
13 45673 1 1 130 GLY H H -9.658 3.266 4.407 1.00 . A A . 136 GLY H 1 1
13 45674 1 1 130 GLY HA2 H -8.651 4.229 6.681 1.00 . A A . 136 GLY HA2 1 1
13 45675 1 1 130 GLY HA3 H -7.678 5.112 5.503 1.00 . A A . 136 GLY HA3 1 1
13 45676 1 1 130 GLY N N -8.734 3.462 4.753 1.00 . A A . 136 GLY N 1 1
13 45677 1 1 130 GLY O O -10.486 5.623 4.484 1.00 . A A . 136 GLY O 1 1
13 45678 1 1 131 GLU C C -10.613 8.793 6.307 1.00 . A A . 137 GLU C 1 1
13 45679 1 1 131 GLU CA C -11.028 7.364 6.680 1.00 . A A . 137 GLU CA 1 1
13 45680 1 1 131 GLU CB C -11.611 7.184 8.099 1.00 . A A . 137 GLU CB 1 1
13 45681 1 1 131 GLU CD C -11.053 6.348 10.471 1.00 . A A . 137 GLU CD 1 1
13 45682 1 1 131 GLU CG C -10.558 7.069 9.220 1.00 . A A . 137 GLU CG 1 1
13 45683 1 1 131 GLU H H -9.218 6.403 7.230 1.00 . A A . 137 GLU H 1 1
13 45684 1 1 131 GLU HA H -11.832 7.084 5.999 1.00 . A A . 137 GLU HA 1 1
13 45685 1 1 131 GLU HB2 H -12.297 8.002 8.321 1.00 . A A . 137 GLU HB2 1 1
13 45686 1 1 131 GLU HB3 H -12.195 6.263 8.078 1.00 . A A . 137 GLU HB3 1 1
13 45687 1 1 131 GLU HG2 H -9.731 6.460 8.873 1.00 . A A . 137 GLU HG2 1 1
13 45688 1 1 131 GLU HG3 H -10.180 8.063 9.464 1.00 . A A . 137 GLU HG3 1 1
13 45689 1 1 131 GLU N N -9.906 6.448 6.483 1.00 . A A . 137 GLU N 1 1
13 45690 1 1 131 GLU O O -9.864 9.461 7.023 1.00 . A A . 137 GLU O 1 1
13 45691 1 1 131 GLU OE1 O -11.560 5.214 10.327 1.00 . A A . 137 GLU OE1 1 1
13 45692 1 1 131 GLU OE2 O -10.784 6.843 11.588 1.00 . A A . 137 GLU OE2 1 1
13 45693 1 1 132 HIS C C -11.890 11.047 3.680 1.00 . A A . 138 HIS C 1 1
13 45694 1 1 132 HIS CA C -10.708 10.484 4.482 1.00 . A A . 138 HIS CA 1 1
13 45695 1 1 132 HIS CB C -9.428 10.296 3.647 1.00 . A A . 138 HIS CB 1 1
13 45696 1 1 132 HIS CD2 C -9.232 9.562 1.203 1.00 . A A . 138 HIS CD2 1 1
13 45697 1 1 132 HIS CE1 C -9.555 7.406 1.374 1.00 . A A . 138 HIS CE1 1 1
13 45698 1 1 132 HIS CG C -9.497 9.290 2.516 1.00 . A A . 138 HIS CG 1 1
13 45699 1 1 132 HIS H H -11.646 8.601 4.579 1.00 . A A . 138 HIS H 1 1
13 45700 1 1 132 HIS HA H -10.498 11.233 5.250 1.00 . A A . 138 HIS HA 1 1
13 45701 1 1 132 HIS HB2 H -9.147 11.265 3.233 1.00 . A A . 138 HIS HB2 1 1
13 45702 1 1 132 HIS HB3 H -8.621 9.992 4.315 1.00 . A A . 138 HIS HB3 1 1
13 45703 1 1 132 HIS HD1 H -9.880 7.387 3.440 1.00 . A A . 138 HIS HD1 1 1
13 45704 1 1 132 HIS HD2 H -8.995 10.535 0.797 1.00 . A A . 138 HIS HD2 1 1
13 45705 1 1 132 HIS HE1 H -9.634 6.359 1.118 1.00 . A A . 138 HIS HE1 1 1
13 45706 1 1 132 HIS N N -11.064 9.220 5.123 1.00 . A A . 138 HIS N 1 1
13 45707 1 1 132 HIS ND1 N -9.702 7.927 2.603 1.00 . A A . 138 HIS ND1 1 1
13 45708 1 1 132 HIS NE2 N -9.276 8.363 0.484 1.00 . A A . 138 HIS NE2 1 1
13 45709 1 1 132 HIS O O -12.504 10.385 2.844 1.00 . A A . 138 HIS O 1 1
13 45710 1 1 133 THR C C -13.189 14.499 4.043 1.00 . A A . 139 THR C 1 1
13 45711 1 1 133 THR CA C -13.419 13.060 3.538 1.00 . A A . 139 THR CA 1 1
13 45712 1 1 133 THR CB C -14.747 12.437 4.039 1.00 . A A . 139 THR CB 1 1
13 45713 1 1 133 THR CG2 C -16.011 13.275 3.861 1.00 . A A . 139 THR CG2 1 1
13 45714 1 1 133 THR H H -11.724 12.742 4.738 1.00 . A A . 139 THR H 1 1
13 45715 1 1 133 THR HA H -13.431 13.074 2.451 1.00 . A A . 139 THR HA 1 1
13 45716 1 1 133 THR HB H -14.643 12.189 5.096 1.00 . A A . 139 THR HB 1 1
13 45717 1 1 133 THR HG1 H -14.149 10.838 3.121 1.00 . A A . 139 THR HG1 1 1
13 45718 1 1 133 THR HG21 H -16.107 13.601 2.825 1.00 . A A . 139 THR HG21 1 1
13 45719 1 1 133 THR HG22 H -16.881 12.678 4.136 1.00 . A A . 139 THR HG22 1 1
13 45720 1 1 133 THR HG23 H -15.981 14.135 4.527 1.00 . A A . 139 THR HG23 1 1
13 45721 1 1 133 THR N N -12.277 12.270 4.031 1.00 . A A . 139 THR N 1 1
13 45722 1 1 133 THR O O -12.340 14.707 4.908 1.00 . A A . 139 THR O 1 1
13 45723 1 1 133 THR OG1 O -15.013 11.252 3.310 1.00 . A A . 139 THR OG1 1 1
13 45724 1 1 134 SER C C -12.517 17.556 4.003 1.00 . A A . 140 SER C 1 1
13 45725 1 1 134 SER CA C -13.898 16.888 3.997 1.00 . A A . 140 SER CA 1 1
13 45726 1 1 134 SER CB C -14.522 16.967 5.395 1.00 . A A . 140 SER CB 1 1
13 45727 1 1 134 SER H H -14.599 15.246 2.842 1.00 . A A . 140 SER H 1 1
13 45728 1 1 134 SER HA H -14.529 17.478 3.333 1.00 . A A . 140 SER HA 1 1
13 45729 1 1 134 SER HB2 H -13.981 16.301 6.058 1.00 . A A . 140 SER HB2 1 1
13 45730 1 1 134 SER HB3 H -14.403 17.969 5.791 1.00 . A A . 140 SER HB3 1 1
13 45731 1 1 134 SER HG H -16.231 16.939 6.265 1.00 . A A . 140 SER HG 1 1
13 45732 1 1 134 SER N N -13.901 15.495 3.511 1.00 . A A . 140 SER N 1 1
13 45733 1 1 134 SER O O -12.049 18.026 5.038 1.00 . A A . 140 SER O 1 1
13 45734 1 1 134 SER OG O -15.898 16.658 5.389 1.00 . A A . 140 SER OG 1 1
13 45735 1 1 135 PHE C C -10.800 19.917 2.778 1.00 . A A . 141 PHE C 1 1
13 45736 1 1 135 PHE CA C -10.574 18.399 2.805 1.00 . A A . 141 PHE CA 1 1
13 45737 1 1 135 PHE CB C -9.794 17.908 1.590 1.00 . A A . 141 PHE CB 1 1
13 45738 1 1 135 PHE CD1 C -7.338 18.060 2.165 1.00 . A A . 141 PHE CD1 1 1
13 45739 1 1 135 PHE CD2 C -8.296 19.691 0.627 1.00 . A A . 141 PHE CD2 1 1
13 45740 1 1 135 PHE CE1 C -6.082 18.676 2.033 1.00 . A A . 141 PHE CE1 1 1
13 45741 1 1 135 PHE CE2 C -7.045 20.306 0.503 1.00 . A A . 141 PHE CE2 1 1
13 45742 1 1 135 PHE CG C -8.443 18.567 1.458 1.00 . A A . 141 PHE CG 1 1
13 45743 1 1 135 PHE CZ C -5.937 19.803 1.207 1.00 . A A . 141 PHE CZ 1 1
13 45744 1 1 135 PHE H H -12.218 17.467 1.947 1.00 . A A . 141 PHE H 1 1
13 45745 1 1 135 PHE HA H -9.974 18.201 3.699 1.00 . A A . 141 PHE HA 1 1
13 45746 1 1 135 PHE HB2 H -9.650 16.829 1.672 1.00 . A A . 141 PHE HB2 1 1
13 45747 1 1 135 PHE HB3 H -10.378 18.100 0.687 1.00 . A A . 141 PHE HB3 1 1
13 45748 1 1 135 PHE HD1 H -7.450 17.202 2.813 1.00 . A A . 141 PHE HD1 1 1
13 45749 1 1 135 PHE HD2 H -9.138 20.093 0.083 1.00 . A A . 141 PHE HD2 1 1
13 45750 1 1 135 PHE HE1 H -5.229 18.286 2.564 1.00 . A A . 141 PHE HE1 1 1
13 45751 1 1 135 PHE HE2 H -6.947 21.163 -0.145 1.00 . A A . 141 PHE HE2 1 1
13 45752 1 1 135 PHE HZ H -4.970 20.275 1.109 1.00 . A A . 141 PHE HZ 1 1
13 45753 1 1 135 PHE N N -11.839 17.657 2.860 1.00 . A A . 141 PHE N 1 1
13 45754 1 1 135 PHE O O -10.049 20.654 3.397 1.00 . A A . 141 PHE O 1 1
13 45755 1 1 136 ASP C C -12.651 22.499 3.413 1.00 . A A . 142 ASP C 1 1
13 45756 1 1 136 ASP CA C -12.180 21.870 2.082 1.00 . A A . 142 ASP CA 1 1
13 45757 1 1 136 ASP CB C -13.178 22.026 0.924 1.00 . A A . 142 ASP CB 1 1
13 45758 1 1 136 ASP CG C -13.425 23.464 0.477 1.00 . A A . 142 ASP CG 1 1
13 45759 1 1 136 ASP H H -12.236 19.969 1.366 1.00 . A A . 142 ASP H 1 1
13 45760 1 1 136 ASP HA H -11.258 22.388 1.801 1.00 . A A . 142 ASP HA 1 1
13 45761 1 1 136 ASP HB2 H -12.803 21.474 0.060 1.00 . A A . 142 ASP HB2 1 1
13 45762 1 1 136 ASP HB3 H -14.126 21.572 1.222 1.00 . A A . 142 ASP HB3 1 1
13 45763 1 1 136 ASP N N -11.887 20.420 2.181 1.00 . A A . 142 ASP N 1 1
13 45764 1 1 136 ASP O O -13.191 23.605 3.490 1.00 . A A . 142 ASP O 1 1
13 45765 1 1 136 ASP OD1 O -12.463 24.266 0.422 1.00 . A A . 142 ASP OD1 1 1
13 45766 1 1 136 ASP OD2 O -14.607 23.760 0.184 1.00 . A A . 142 ASP OD2 1 1
13 45767 1 1 137 LYS C C -11.462 22.050 6.711 1.00 . A A . 143 LYS C 1 1
13 45768 1 1 137 LYS CA C -12.752 21.945 5.874 1.00 . A A . 143 LYS CA 1 1
13 45769 1 1 137 LYS CB C -13.657 20.779 6.304 1.00 . A A . 143 LYS CB 1 1
13 45770 1 1 137 LYS CD C -15.770 21.772 5.170 1.00 . A A . 143 LYS CD 1 1
13 45771 1 1 137 LYS CE C -16.544 22.234 6.410 1.00 . A A . 143 LYS CE 1 1
13 45772 1 1 137 LYS CG C -14.896 20.536 5.423 1.00 . A A . 143 LYS CG 1 1
13 45773 1 1 137 LYS H H -12.052 20.819 4.261 1.00 . A A . 143 LYS H 1 1
13 45774 1 1 137 LYS HA H -13.274 22.893 6.000 1.00 . A A . 143 LYS HA 1 1
13 45775 1 1 137 LYS HB2 H -13.079 19.854 6.315 1.00 . A A . 143 LYS HB2 1 1
13 45776 1 1 137 LYS HB3 H -13.983 20.964 7.310 1.00 . A A . 143 LYS HB3 1 1
13 45777 1 1 137 LYS HD2 H -15.153 22.599 4.828 1.00 . A A . 143 LYS HD2 1 1
13 45778 1 1 137 LYS HD3 H -16.457 21.549 4.356 1.00 . A A . 143 LYS HD3 1 1
13 45779 1 1 137 LYS HE2 H -15.936 22.098 7.309 1.00 . A A . 143 LYS HE2 1 1
13 45780 1 1 137 LYS HE3 H -16.740 23.305 6.296 1.00 . A A . 143 LYS HE3 1 1
13 45781 1 1 137 LYS HG2 H -14.582 20.120 4.464 1.00 . A A . 143 LYS HG2 1 1
13 45782 1 1 137 LYS HG3 H -15.494 19.775 5.909 1.00 . A A . 143 LYS HG3 1 1
13 45783 1 1 137 LYS HZ1 H -17.765 20.551 6.774 1.00 . A A . 143 LYS HZ1 1 1
13 45784 1 1 137 LYS HZ2 H -18.431 21.982 7.226 1.00 . A A . 143 LYS HZ2 1 1
13 45785 1 1 137 LYS HZ3 H -18.349 21.633 5.656 1.00 . A A . 143 LYS HZ3 1 1
13 45786 1 1 137 LYS N N -12.462 21.717 4.471 1.00 . A A . 143 LYS N 1 1
13 45787 1 1 137 LYS NZ N -17.842 21.532 6.530 1.00 . A A . 143 LYS NZ 1 1
13 45788 1 1 137 LYS O O -11.521 22.417 7.880 1.00 . A A . 143 LYS O 1 1
13 45789 1 1 138 LEU C C -8.541 23.454 6.337 1.00 . A A . 144 LEU C 1 1
13 45790 1 1 138 LEU CA C -8.962 21.994 6.623 1.00 . A A . 144 LEU CA 1 1
13 45791 1 1 138 LEU CB C -7.996 20.976 5.969 1.00 . A A . 144 LEU CB 1 1
13 45792 1 1 138 LEU CD1 C -8.467 19.024 7.529 1.00 . A A . 144 LEU CD1 1 1
13 45793 1 1 138 LEU CD2 C -6.446 19.031 6.110 1.00 . A A . 144 LEU CD2 1 1
13 45794 1 1 138 LEU CG C -7.400 19.922 6.908 1.00 . A A . 144 LEU CG 1 1
13 45795 1 1 138 LEU H H -10.336 21.494 5.138 1.00 . A A . 144 LEU H 1 1
13 45796 1 1 138 LEU HA H -8.983 21.837 7.700 1.00 . A A . 144 LEU HA 1 1
13 45797 1 1 138 LEU HB2 H -8.502 20.434 5.180 1.00 . A A . 144 LEU HB2 1 1
13 45798 1 1 138 LEU HB3 H -7.182 21.509 5.481 1.00 . A A . 144 LEU HB3 1 1
13 45799 1 1 138 LEU HD11 H -9.057 18.543 6.748 1.00 . A A . 144 LEU HD11 1 1
13 45800 1 1 138 LEU HD12 H -7.968 18.263 8.126 1.00 . A A . 144 LEU HD12 1 1
13 45801 1 1 138 LEU HD13 H -9.132 19.605 8.165 1.00 . A A . 144 LEU HD13 1 1
13 45802 1 1 138 LEU HD21 H -5.682 19.641 5.629 1.00 . A A . 144 LEU HD21 1 1
13 45803 1 1 138 LEU HD22 H -5.963 18.318 6.778 1.00 . A A . 144 LEU HD22 1 1
13 45804 1 1 138 LEU HD23 H -6.999 18.487 5.345 1.00 . A A . 144 LEU HD23 1 1
13 45805 1 1 138 LEU HG H -6.853 20.418 7.706 1.00 . A A . 144 LEU HG 1 1
13 45806 1 1 138 LEU N N -10.304 21.766 6.106 1.00 . A A . 144 LEU N 1 1
13 45807 1 1 138 LEU O O -8.829 23.985 5.260 1.00 . A A . 144 LEU O 1 1
13 45808 1 1 139 PRO C C -6.426 25.798 6.059 1.00 . A A . 145 PRO C 1 1
13 45809 1 1 139 PRO CA C -7.470 25.535 7.151 1.00 . A A . 145 PRO CA 1 1
13 45810 1 1 139 PRO CB C -6.939 25.931 8.535 1.00 . A A . 145 PRO CB 1 1
13 45811 1 1 139 PRO CD C -7.340 23.585 8.520 1.00 . A A . 145 PRO CD 1 1
13 45812 1 1 139 PRO CG C -6.334 24.620 9.033 1.00 . A A . 145 PRO CG 1 1
13 45813 1 1 139 PRO HA H -8.356 26.133 6.933 1.00 . A A . 145 PRO HA 1 1
13 45814 1 1 139 PRO HB2 H -6.185 26.722 8.492 1.00 . A A . 145 PRO HB2 1 1
13 45815 1 1 139 PRO HB3 H -7.769 26.221 9.184 1.00 . A A . 145 PRO HB3 1 1
13 45816 1 1 139 PRO HD2 H -6.871 22.618 8.351 1.00 . A A . 145 PRO HD2 1 1
13 45817 1 1 139 PRO HD3 H -8.164 23.491 9.226 1.00 . A A . 145 PRO HD3 1 1
13 45818 1 1 139 PRO HG2 H -5.363 24.473 8.552 1.00 . A A . 145 PRO HG2 1 1
13 45819 1 1 139 PRO HG3 H -6.247 24.596 10.122 1.00 . A A . 145 PRO HG3 1 1
13 45820 1 1 139 PRO N N -7.843 24.124 7.272 1.00 . A A . 145 PRO N 1 1
13 45821 1 1 139 PRO O O -5.691 24.910 5.633 1.00 . A A . 145 PRO O 1 1
13 45822 1 1 140 GLU C C -4.175 28.237 5.288 1.00 . A A . 146 GLU C 1 1
13 45823 1 1 140 GLU CA C -5.389 27.556 4.621 1.00 . A A . 146 GLU CA 1 1
13 45824 1 1 140 GLU CB C -6.145 28.401 3.577 1.00 . A A . 146 GLU CB 1 1
13 45825 1 1 140 GLU CD C -6.345 28.466 1.037 1.00 . A A . 146 GLU CD 1 1
13 45826 1 1 140 GLU CG C -5.381 28.535 2.242 1.00 . A A . 146 GLU CG 1 1
13 45827 1 1 140 GLU H H -6.988 27.716 6.029 1.00 . A A . 146 GLU H 1 1
13 45828 1 1 140 GLU HA H -4.987 26.685 4.101 1.00 . A A . 146 GLU HA 1 1
13 45829 1 1 140 GLU HB2 H -7.137 27.957 3.436 1.00 . A A . 146 GLU HB2 1 1
13 45830 1 1 140 GLU HB3 H -6.344 29.391 3.982 1.00 . A A . 146 GLU HB3 1 1
13 45831 1 1 140 GLU HG2 H -4.768 29.434 2.322 1.00 . A A . 146 GLU HG2 1 1
13 45832 1 1 140 GLU HG3 H -4.679 27.721 2.078 1.00 . A A . 146 GLU HG3 1 1
13 45833 1 1 140 GLU N N -6.327 27.062 5.644 1.00 . A A . 146 GLU N 1 1
13 45834 1 1 140 GLU O O -3.771 29.351 4.958 1.00 . A A . 146 GLU O 1 1
13 45835 1 1 140 GLU OE1 O -7.133 27.489 1.011 1.00 . A A . 146 GLU OE1 1 1
13 45836 1 1 140 GLU OE2 O -6.214 29.261 0.077 1.00 . A A . 146 GLU OE2 1 1
13 45837 1 1 141 GLY C C -1.854 26.973 7.951 1.00 . A A . 147 GLY C 1 1
13 45838 1 1 141 GLY CA C -2.505 28.081 7.116 1.00 . A A . 147 GLY CA 1 1
13 45839 1 1 141 GLY H H -3.978 26.657 6.524 1.00 . A A . 147 GLY H 1 1
13 45840 1 1 141 GLY HA2 H -1.760 28.538 6.468 1.00 . A A . 147 GLY HA2 1 1
13 45841 1 1 141 GLY HA3 H -2.872 28.858 7.789 1.00 . A A . 147 GLY HA3 1 1
13 45842 1 1 141 GLY N N -3.606 27.570 6.295 1.00 . A A . 147 GLY N 1 1
13 45843 1 1 141 GLY O O -2.530 26.035 8.376 1.00 . A A . 147 GLY O 1 1
13 45844 1 1 142 GLY C C 1.289 25.396 7.986 1.00 . A A . 148 GLY C 1 1
13 45845 1 1 142 GLY CA C 0.303 26.136 8.897 1.00 . A A . 148 GLY CA 1 1
13 45846 1 1 142 GLY H H -0.057 27.864 7.763 1.00 . A A . 148 GLY H 1 1
13 45847 1 1 142 GLY HA2 H 0.870 26.682 9.650 1.00 . A A . 148 GLY HA2 1 1
13 45848 1 1 142 GLY HA3 H -0.316 25.398 9.411 1.00 . A A . 148 GLY HA3 1 1
13 45849 1 1 142 GLY N N -0.542 27.084 8.163 1.00 . A A . 148 GLY N 1 1
13 45850 1 1 142 GLY O O 1.248 25.545 6.762 1.00 . A A . 148 GLY O 1 1
13 45851 1 1 143 ARG C C 2.940 22.256 8.588 1.00 . A A . 149 ARG C 1 1
13 45852 1 1 143 ARG CA C 3.018 23.607 7.886 1.00 . A A . 149 ARG CA 1 1
13 45853 1 1 143 ARG CB C 4.470 24.110 7.713 1.00 . A A . 149 ARG CB 1 1
13 45854 1 1 143 ARG CD C 6.793 24.506 8.669 1.00 . A A . 149 ARG CD 1 1
13 45855 1 1 143 ARG CG C 5.343 24.096 8.985 1.00 . A A . 149 ARG CG 1 1
13 45856 1 1 143 ARG CZ C 8.365 25.357 10.447 1.00 . A A . 149 ARG CZ 1 1
13 45857 1 1 143 ARG H H 2.136 24.514 9.594 1.00 . A A . 149 ARG H 1 1
13 45858 1 1 143 ARG HA H 2.617 23.458 6.886 1.00 . A A . 149 ARG HA 1 1
13 45859 1 1 143 ARG HB2 H 4.951 23.471 6.970 1.00 . A A . 149 ARG HB2 1 1
13 45860 1 1 143 ARG HB3 H 4.448 25.123 7.306 1.00 . A A . 149 ARG HB3 1 1
13 45861 1 1 143 ARG HD2 H 7.167 23.852 7.877 1.00 . A A . 149 ARG HD2 1 1
13 45862 1 1 143 ARG HD3 H 6.801 25.522 8.271 1.00 . A A . 149 ARG HD3 1 1
13 45863 1 1 143 ARG HE H 7.921 23.447 10.129 1.00 . A A . 149 ARG HE 1 1
13 45864 1 1 143 ARG HG2 H 4.918 24.777 9.720 1.00 . A A . 149 ARG HG2 1 1
13 45865 1 1 143 ARG HG3 H 5.365 23.091 9.404 1.00 . A A . 149 ARG HG3 1 1
13 45866 1 1 143 ARG HH11 H 7.344 26.894 9.640 1.00 . A A . 149 ARG HH11 1 1
13 45867 1 1 143 ARG HH12 H 8.732 27.334 10.597 1.00 . A A . 149 ARG HH12 1 1
13 45868 1 1 143 ARG HH21 H 9.485 24.132 11.611 1.00 . A A . 149 ARG HH21 1 1
13 45869 1 1 143 ARG HH22 H 9.805 25.849 11.738 1.00 . A A . 149 ARG HH22 1 1
13 45870 1 1 143 ARG N N 2.162 24.579 8.584 1.00 . A A . 149 ARG N 1 1
13 45871 1 1 143 ARG NE N 7.697 24.383 9.840 1.00 . A A . 149 ARG NE 1 1
13 45872 1 1 143 ARG NH1 N 8.150 26.619 10.203 1.00 . A A . 149 ARG NH1 1 1
13 45873 1 1 143 ARG NH2 N 9.283 25.085 11.337 1.00 . A A . 149 ARG NH2 1 1
13 45874 1 1 143 ARG O O 2.892 22.212 9.816 1.00 . A A . 149 ARG O 1 1
13 45875 1 1 144 ALA C C 4.126 19.008 7.706 1.00 . A A . 150 ALA C 1 1
13 45876 1 1 144 ALA CA C 2.998 19.811 8.364 1.00 . A A . 150 ALA CA 1 1
13 45877 1 1 144 ALA CB C 1.621 19.157 8.202 1.00 . A A . 150 ALA CB 1 1
13 45878 1 1 144 ALA H H 2.990 21.288 6.823 1.00 . A A . 150 ALA H 1 1
13 45879 1 1 144 ALA HA H 3.205 19.848 9.435 1.00 . A A . 150 ALA HA 1 1
13 45880 1 1 144 ALA HB1 H 1.378 19.055 7.148 1.00 . A A . 150 ALA HB1 1 1
13 45881 1 1 144 ALA HB2 H 1.633 18.165 8.656 1.00 . A A . 150 ALA HB2 1 1
13 45882 1 1 144 ALA HB3 H 0.859 19.763 8.693 1.00 . A A . 150 ALA HB3 1 1
13 45883 1 1 144 ALA N N 2.974 21.168 7.828 1.00 . A A . 150 ALA N 1 1
13 45884 1 1 144 ALA O O 4.071 18.676 6.523 1.00 . A A . 150 ALA O 1 1
13 45885 1 1 145 THR C C 5.776 16.354 8.368 1.00 . A A . 151 THR C 1 1
13 45886 1 1 145 THR CA C 6.241 17.790 8.130 1.00 . A A . 151 THR CA 1 1
13 45887 1 1 145 THR CB C 7.506 18.108 8.938 1.00 . A A . 151 THR CB 1 1
13 45888 1 1 145 THR CG2 C 8.741 17.324 8.491 1.00 . A A . 151 THR CG2 1 1
13 45889 1 1 145 THR H H 5.138 19.040 9.443 1.00 . A A . 151 THR H 1 1
13 45890 1 1 145 THR HA H 6.471 17.903 7.070 1.00 . A A . 151 THR HA 1 1
13 45891 1 1 145 THR HB H 7.321 17.894 9.995 1.00 . A A . 151 THR HB 1 1
13 45892 1 1 145 THR HG1 H 7.689 19.712 7.868 1.00 . A A . 151 THR HG1 1 1
13 45893 1 1 145 THR HG21 H 8.895 17.446 7.418 1.00 . A A . 151 THR HG21 1 1
13 45894 1 1 145 THR HG22 H 9.616 17.694 9.027 1.00 . A A . 151 THR HG22 1 1
13 45895 1 1 145 THR HG23 H 8.619 16.269 8.728 1.00 . A A . 151 THR HG23 1 1
13 45896 1 1 145 THR N N 5.160 18.715 8.489 1.00 . A A . 151 THR N 1 1
13 45897 1 1 145 THR O O 5.012 16.095 9.295 1.00 . A A . 151 THR O 1 1
13 45898 1 1 145 THR OG1 O 7.818 19.478 8.798 1.00 . A A . 151 THR OG1 1 1
13 45899 1 1 146 TYR C C 7.164 13.114 7.403 1.00 . A A . 152 TYR C 1 1
13 45900 1 1 146 TYR CA C 5.920 13.989 7.683 1.00 . A A . 152 TYR CA 1 1
13 45901 1 1 146 TYR CB C 4.730 13.663 6.760 1.00 . A A . 152 TYR CB 1 1
13 45902 1 1 146 TYR CD1 C 2.718 13.772 8.315 1.00 . A A . 152 TYR CD1 1 1
13 45903 1 1 146 TYR CD2 C 2.762 15.248 6.365 1.00 . A A . 152 TYR CD2 1 1
13 45904 1 1 146 TYR CE1 C 1.440 14.261 8.649 1.00 . A A . 152 TYR CE1 1 1
13 45905 1 1 146 TYR CE2 C 1.481 15.742 6.700 1.00 . A A . 152 TYR CE2 1 1
13 45906 1 1 146 TYR CG C 3.380 14.254 7.162 1.00 . A A . 152 TYR CG 1 1
13 45907 1 1 146 TYR CZ C 0.825 15.238 7.839 1.00 . A A . 152 TYR CZ 1 1
13 45908 1 1 146 TYR H H 7.148 15.597 7.104 1.00 . A A . 152 TYR H 1 1
13 45909 1 1 146 TYR HA H 5.610 13.783 8.710 1.00 . A A . 152 TYR HA 1 1
13 45910 1 1 146 TYR HB2 H 4.972 13.992 5.751 1.00 . A A . 152 TYR HB2 1 1
13 45911 1 1 146 TYR HB3 H 4.609 12.583 6.728 1.00 . A A . 152 TYR HB3 1 1
13 45912 1 1 146 TYR HD1 H 3.184 13.037 8.958 1.00 . A A . 152 TYR HD1 1 1
13 45913 1 1 146 TYR HD2 H 3.271 15.637 5.495 1.00 . A A . 152 TYR HD2 1 1
13 45914 1 1 146 TYR HE1 H 0.925 13.897 9.525 1.00 . A A . 152 TYR HE1 1 1
13 45915 1 1 146 TYR HE2 H 0.969 16.506 6.114 1.00 . A A . 152 TYR HE2 1 1
13 45916 1 1 146 TYR HH H -0.737 15.299 8.968 1.00 . A A . 152 TYR HH 1 1
13 45917 1 1 146 TYR N N 6.264 15.408 7.566 1.00 . A A . 152 TYR N 1 1
13 45918 1 1 146 TYR O O 8.025 13.467 6.591 1.00 . A A . 152 TYR O 1 1
13 45919 1 1 146 TYR OH O -0.407 15.704 8.146 1.00 . A A . 152 TYR OH 1 1
13 45920 1 1 147 ARG C C 7.932 9.816 7.113 1.00 . A A . 153 ARG C 1 1
13 45921 1 1 147 ARG CA C 8.370 10.999 7.965 1.00 . A A . 153 ARG CA 1 1
13 45922 1 1 147 ARG CB C 8.851 10.579 9.370 1.00 . A A . 153 ARG CB 1 1
13 45923 1 1 147 ARG CD C 10.139 8.372 8.803 1.00 . A A . 153 ARG CD 1 1
13 45924 1 1 147 ARG CG C 10.177 9.789 9.404 1.00 . A A . 153 ARG CG 1 1
13 45925 1 1 147 ARG CZ C 11.540 6.310 9.105 1.00 . A A . 153 ARG CZ 1 1
13 45926 1 1 147 ARG H H 6.364 11.672 8.479 1.00 . A A . 153 ARG H 1 1
13 45927 1 1 147 ARG HA H 9.208 11.482 7.459 1.00 . A A . 153 ARG HA 1 1
13 45928 1 1 147 ARG HB2 H 9.002 11.487 9.956 1.00 . A A . 153 ARG HB2 1 1
13 45929 1 1 147 ARG HB3 H 8.073 9.997 9.870 1.00 . A A . 153 ARG HB3 1 1
13 45930 1 1 147 ARG HD2 H 9.260 7.851 9.189 1.00 . A A . 153 ARG HD2 1 1
13 45931 1 1 147 ARG HD3 H 10.067 8.437 7.717 1.00 . A A . 153 ARG HD3 1 1
13 45932 1 1 147 ARG HE H 12.129 8.129 9.566 1.00 . A A . 153 ARG HE 1 1
13 45933 1 1 147 ARG HG2 H 10.949 10.367 8.894 1.00 . A A . 153 ARG HG2 1 1
13 45934 1 1 147 ARG HG3 H 10.467 9.699 10.452 1.00 . A A . 153 ARG HG3 1 1
13 45935 1 1 147 ARG HH11 H 9.854 5.750 8.134 1.00 . A A . 153 ARG HH11 1 1
13 45936 1 1 147 ARG HH12 H 10.934 4.473 8.647 1.00 . A A . 153 ARG HH12 1 1
13 45937 1 1 147 ARG HH21 H 13.294 6.440 10.039 1.00 . A A . 153 ARG HH21 1 1
13 45938 1 1 147 ARG HH22 H 12.702 4.801 9.660 1.00 . A A . 153 ARG HH22 1 1
13 45939 1 1 147 ARG N N 7.247 11.957 8.076 1.00 . A A . 153 ARG N 1 1
13 45940 1 1 147 ARG NE N 11.355 7.617 9.156 1.00 . A A . 153 ARG NE 1 1
13 45941 1 1 147 ARG NH1 N 10.703 5.457 8.587 1.00 . A A . 153 ARG NH1 1 1
13 45942 1 1 147 ARG NH2 N 12.628 5.811 9.600 1.00 . A A . 153 ARG NH2 1 1
13 45943 1 1 147 ARG O O 7.206 8.954 7.604 1.00 . A A . 153 ARG O 1 1
13 45944 1 1 148 GLY C C 8.668 7.550 4.757 1.00 . A A . 154 GLY C 1 1
13 45945 1 1 148 GLY CA C 7.818 8.808 4.893 1.00 . A A . 154 GLY CA 1 1
13 45946 1 1 148 GLY H H 9.010 10.467 5.519 1.00 . A A . 154 GLY H 1 1
13 45947 1 1 148 GLY HA2 H 6.835 8.488 5.223 1.00 . A A . 154 GLY HA2 1 1
13 45948 1 1 148 GLY HA3 H 7.677 9.262 3.918 1.00 . A A . 154 GLY HA3 1 1
13 45949 1 1 148 GLY N N 8.334 9.788 5.845 1.00 . A A . 154 GLY N 1 1
13 45950 1 1 148 GLY O O 9.899 7.581 4.800 1.00 . A A . 154 GLY O 1 1
13 45951 1 1 149 THR C C 8.000 4.619 2.970 1.00 . A A . 155 THR C 1 1
13 45952 1 1 149 THR CA C 8.509 5.104 4.319 1.00 . A A . 155 THR CA 1 1
13 45953 1 1 149 THR CB C 8.048 4.132 5.416 1.00 . A A . 155 THR CB 1 1
13 45954 1 1 149 THR CG2 C 8.742 2.776 5.313 1.00 . A A . 155 THR CG2 1 1
13 45955 1 1 149 THR H H 6.954 6.510 4.590 1.00 . A A . 155 THR H 1 1
13 45956 1 1 149 THR HA H 9.597 5.133 4.308 1.00 . A A . 155 THR HA 1 1
13 45957 1 1 149 THR HB H 6.970 3.968 5.338 1.00 . A A . 155 THR HB 1 1
13 45958 1 1 149 THR HG1 H 7.555 5.214 6.920 1.00 . A A . 155 THR HG1 1 1
13 45959 1 1 149 THR HG21 H 9.822 2.910 5.250 1.00 . A A . 155 THR HG21 1 1
13 45960 1 1 149 THR HG22 H 8.510 2.167 6.186 1.00 . A A . 155 THR HG22 1 1
13 45961 1 1 149 THR HG23 H 8.391 2.252 4.422 1.00 . A A . 155 THR HG23 1 1
13 45962 1 1 149 THR N N 7.968 6.438 4.562 1.00 . A A . 155 THR N 1 1
13 45963 1 1 149 THR O O 6.788 4.526 2.773 1.00 . A A . 155 THR O 1 1
13 45964 1 1 149 THR OG1 O 8.316 4.661 6.700 1.00 . A A . 155 THR OG1 1 1
13 45965 1 1 150 ALA C C 8.803 2.112 1.009 1.00 . A A . 156 ALA C 1 1
13 45966 1 1 150 ALA CA C 8.632 3.626 0.809 1.00 . A A . 156 ALA CA 1 1
13 45967 1 1 150 ALA CB C 9.649 4.163 -0.196 1.00 . A A . 156 ALA CB 1 1
13 45968 1 1 150 ALA H H 9.897 4.398 2.200 1.00 . A A . 156 ALA H 1 1
13 45969 1 1 150 ALA HA H 7.621 3.843 0.464 1.00 . A A . 156 ALA HA 1 1
13 45970 1 1 150 ALA HB1 H 10.645 3.903 0.162 1.00 . A A . 156 ALA HB1 1 1
13 45971 1 1 150 ALA HB2 H 9.507 3.692 -1.161 1.00 . A A . 156 ALA HB2 1 1
13 45972 1 1 150 ALA HB3 H 9.565 5.244 -0.290 1.00 . A A . 156 ALA HB3 1 1
13 45973 1 1 150 ALA N N 8.909 4.308 2.049 1.00 . A A . 156 ALA N 1 1
13 45974 1 1 150 ALA O O 9.509 1.661 1.915 1.00 . A A . 156 ALA O 1 1
13 45975 1 1 151 PHE C C 7.989 -0.497 -1.399 1.00 . A A . 157 PHE C 1 1
13 45976 1 1 151 PHE CA C 8.351 -0.108 0.037 1.00 . A A . 157 PHE CA 1 1
13 45977 1 1 151 PHE CB C 7.572 -0.892 1.106 1.00 . A A . 157 PHE CB 1 1
13 45978 1 1 151 PHE CD1 C 5.947 0.780 2.119 1.00 . A A . 157 PHE CD1 1 1
13 45979 1 1 151 PHE CD2 C 5.047 -1.066 0.814 1.00 . A A . 157 PHE CD2 1 1
13 45980 1 1 151 PHE CE1 C 4.672 1.352 2.213 1.00 . A A . 157 PHE CE1 1 1
13 45981 1 1 151 PHE CE2 C 3.760 -0.520 0.952 1.00 . A A . 157 PHE CE2 1 1
13 45982 1 1 151 PHE CG C 6.154 -0.397 1.366 1.00 . A A . 157 PHE CG 1 1
13 45983 1 1 151 PHE CZ C 3.587 0.710 1.612 1.00 . A A . 157 PHE CZ 1 1
13 45984 1 1 151 PHE H H 7.502 1.766 -0.485 1.00 . A A . 157 PHE H 1 1
13 45985 1 1 151 PHE HA H 9.411 -0.318 0.181 1.00 . A A . 157 PHE HA 1 1
13 45986 1 1 151 PHE HB2 H 7.578 -1.942 0.805 1.00 . A A . 157 PHE HB2 1 1
13 45987 1 1 151 PHE HB3 H 8.121 -0.825 2.044 1.00 . A A . 157 PHE HB3 1 1
13 45988 1 1 151 PHE HD1 H 6.775 1.289 2.581 1.00 . A A . 157 PHE HD1 1 1
13 45989 1 1 151 PHE HD2 H 5.183 -1.987 0.268 1.00 . A A . 157 PHE HD2 1 1
13 45990 1 1 151 PHE HE1 H 4.524 2.293 2.728 1.00 . A A . 157 PHE HE1 1 1
13 45991 1 1 151 PHE HE2 H 2.906 -1.021 0.517 1.00 . A A . 157 PHE HE2 1 1
13 45992 1 1 151 PHE HZ H 2.623 1.184 1.636 1.00 . A A . 157 PHE HZ 1 1
13 45993 1 1 151 PHE N N 8.146 1.332 0.161 1.00 . A A . 157 PHE N 1 1
13 45994 1 1 151 PHE O O 6.939 -0.103 -1.915 1.00 . A A . 157 PHE O 1 1
13 45995 1 1 152 GLY C C 9.794 -2.480 -4.004 1.00 . A A . 158 GLY C 1 1
13 45996 1 1 152 GLY CA C 8.806 -1.443 -3.510 1.00 . A A . 158 GLY CA 1 1
13 45997 1 1 152 GLY H H 9.703 -1.571 -1.602 1.00 . A A . 158 GLY H 1 1
13 45998 1 1 152 GLY HA2 H 7.808 -1.754 -3.792 1.00 . A A . 158 GLY HA2 1 1
13 45999 1 1 152 GLY HA3 H 9.027 -0.511 -4.010 1.00 . A A . 158 GLY HA3 1 1
13 46000 1 1 152 GLY N N 8.882 -1.222 -2.073 1.00 . A A . 158 GLY N 1 1
13 46001 1 1 152 GLY O O 10.847 -2.694 -3.396 1.00 . A A . 158 GLY O 1 1
13 46002 1 1 153 SER C C 11.326 -4.004 -6.558 1.00 . A A . 159 SER C 1 1
13 46003 1 1 153 SER CA C 10.178 -4.313 -5.599 1.00 . A A . 159 SER CA 1 1
13 46004 1 1 153 SER CB C 9.243 -5.414 -6.084 1.00 . A A . 159 SER CB 1 1
13 46005 1 1 153 SER H H 8.651 -2.754 -5.634 1.00 . A A . 159 SER H 1 1
13 46006 1 1 153 SER HA H 10.646 -4.750 -4.716 1.00 . A A . 159 SER HA 1 1
13 46007 1 1 153 SER HB2 H 8.391 -5.419 -5.415 1.00 . A A . 159 SER HB2 1 1
13 46008 1 1 153 SER HB3 H 8.917 -5.230 -7.108 1.00 . A A . 159 SER HB3 1 1
13 46009 1 1 153 SER HG H 9.185 -7.364 -5.972 1.00 . A A . 159 SER HG 1 1
13 46010 1 1 153 SER N N 9.455 -3.114 -5.128 1.00 . A A . 159 SER N 1 1
13 46011 1 1 153 SER O O 11.283 -4.275 -7.756 1.00 . A A . 159 SER O 1 1
13 46012 1 1 153 SER OG O 9.877 -6.673 -5.970 1.00 . A A . 159 SER OG 1 1
13 46013 1 1 154 ASP C C 14.659 -3.023 -5.398 1.00 . A A . 160 ASP C 1 1
13 46014 1 1 154 ASP CA C 13.668 -3.170 -6.561 1.00 . A A . 160 ASP CA 1 1
13 46015 1 1 154 ASP CB C 13.703 -1.949 -7.501 1.00 . A A . 160 ASP CB 1 1
13 46016 1 1 154 ASP CG C 14.706 -2.155 -8.642 1.00 . A A . 160 ASP CG 1 1
13 46017 1 1 154 ASP H H 12.225 -3.151 -5.003 1.00 . A A . 160 ASP H 1 1
13 46018 1 1 154 ASP HA H 13.941 -4.060 -7.125 1.00 . A A . 160 ASP HA 1 1
13 46019 1 1 154 ASP HB2 H 12.717 -1.793 -7.940 1.00 . A A . 160 ASP HB2 1 1
13 46020 1 1 154 ASP HB3 H 13.955 -1.042 -6.948 1.00 . A A . 160 ASP HB3 1 1
13 46021 1 1 154 ASP N N 12.337 -3.367 -5.984 1.00 . A A . 160 ASP N 1 1
13 46022 1 1 154 ASP O O 15.651 -3.748 -5.313 1.00 . A A . 160 ASP O 1 1
13 46023 1 1 154 ASP OD1 O 15.917 -1.893 -8.457 1.00 . A A . 160 ASP OD1 1 1
13 46024 1 1 154 ASP OD2 O 14.249 -2.596 -9.725 1.00 . A A . 160 ASP OD2 1 1
13 46025 1 1 155 ASP C C 14.480 -0.981 -2.202 1.00 . A A . 161 ASP C 1 1
13 46026 1 1 155 ASP CA C 15.202 -1.689 -3.369 1.00 . A A . 161 ASP CA 1 1
13 46027 1 1 155 ASP CB C 16.273 -0.769 -3.976 1.00 . A A . 161 ASP CB 1 1
13 46028 1 1 155 ASP CG C 15.717 0.444 -4.733 1.00 . A A . 161 ASP CG 1 1
13 46029 1 1 155 ASP H H 13.528 -1.536 -4.669 1.00 . A A . 161 ASP H 1 1
13 46030 1 1 155 ASP HA H 15.674 -2.563 -2.930 1.00 . A A . 161 ASP HA 1 1
13 46031 1 1 155 ASP HB2 H 16.917 -0.422 -3.173 1.00 . A A . 161 ASP HB2 1 1
13 46032 1 1 155 ASP HB3 H 16.882 -1.352 -4.667 1.00 . A A . 161 ASP HB3 1 1
13 46033 1 1 155 ASP N N 14.318 -2.137 -4.456 1.00 . A A . 161 ASP N 1 1
13 46034 1 1 155 ASP O O 15.056 -0.143 -1.510 1.00 . A A . 161 ASP O 1 1
13 46035 1 1 155 ASP OD1 O 14.518 0.775 -4.559 1.00 . A A . 161 ASP OD1 1 1
13 46036 1 1 155 ASP OD2 O 16.503 1.007 -5.532 1.00 . A A . 161 ASP OD2 1 1
13 46037 1 1 156 ALA C C 11.951 0.859 -1.528 1.00 . A A . 162 ALA C 1 1
13 46038 1 1 156 ALA CA C 12.287 -0.587 -1.094 1.00 . A A . 162 ALA CA 1 1
13 46039 1 1 156 ALA CB C 12.703 -0.728 0.380 1.00 . A A . 162 ALA CB 1 1
13 46040 1 1 156 ALA H H 12.788 -2.004 -2.573 1.00 . A A . 162 ALA H 1 1
13 46041 1 1 156 ALA HA H 11.356 -1.131 -1.167 1.00 . A A . 162 ALA HA 1 1
13 46042 1 1 156 ALA HB1 H 13.607 -0.151 0.575 1.00 . A A . 162 ALA HB1 1 1
13 46043 1 1 156 ALA HB2 H 11.908 -0.351 1.026 1.00 . A A . 162 ALA HB2 1 1
13 46044 1 1 156 ALA HB3 H 12.882 -1.777 0.617 1.00 . A A . 162 ALA HB3 1 1
13 46045 1 1 156 ALA N N 13.203 -1.300 -1.982 1.00 . A A . 162 ALA N 1 1
13 46046 1 1 156 ALA O O 11.041 1.447 -0.959 1.00 . A A . 162 ALA O 1 1
13 46047 1 1 157 GLY C C 13.110 3.885 -2.391 1.00 . A A . 163 GLY C 1 1
13 46048 1 1 157 GLY CA C 12.317 2.765 -3.079 1.00 . A A . 163 GLY CA 1 1
13 46049 1 1 157 GLY H H 13.348 0.924 -3.020 1.00 . A A . 163 GLY H 1 1
13 46050 1 1 157 GLY HA2 H 12.578 2.773 -4.137 1.00 . A A . 163 GLY HA2 1 1
13 46051 1 1 157 GLY HA3 H 11.255 2.991 -2.984 1.00 . A A . 163 GLY HA3 1 1
13 46052 1 1 157 GLY N N 12.585 1.421 -2.562 1.00 . A A . 163 GLY N 1 1
13 46053 1 1 157 GLY O O 13.143 5.002 -2.907 1.00 . A A . 163 GLY O 1 1
13 46054 1 1 158 GLY C C 13.811 5.169 0.695 1.00 . A A . 164 GLY C 1 1
13 46055 1 1 158 GLY CA C 14.559 4.603 -0.516 1.00 . A A . 164 GLY CA 1 1
13 46056 1 1 158 GLY H H 13.563 2.794 -0.713 1.00 . A A . 164 GLY H 1 1
13 46057 1 1 158 GLY HA2 H 15.466 4.116 -0.167 1.00 . A A . 164 GLY HA2 1 1
13 46058 1 1 158 GLY HA3 H 14.834 5.428 -1.170 1.00 . A A . 164 GLY HA3 1 1
13 46059 1 1 158 GLY N N 13.769 3.618 -1.257 1.00 . A A . 164 GLY N 1 1
13 46060 1 1 158 GLY O O 12.700 4.748 1.006 1.00 . A A . 164 GLY O 1 1
13 46061 1 1 159 LYS C C 13.721 8.367 2.253 1.00 . A A . 165 LYS C 1 1
13 46062 1 1 159 LYS CA C 13.710 6.860 2.505 1.00 . A A . 165 LYS CA 1 1
13 46063 1 1 159 LYS CB C 14.161 6.431 3.915 1.00 . A A . 165 LYS CB 1 1
13 46064 1 1 159 LYS CD C 14.224 4.275 5.389 1.00 . A A . 165 LYS CD 1 1
13 46065 1 1 159 LYS CE C 14.775 5.090 6.566 1.00 . A A . 165 LYS CE 1 1
13 46066 1 1 159 LYS CG C 14.381 4.907 4.004 1.00 . A A . 165 LYS CG 1 1
13 46067 1 1 159 LYS H H 15.331 6.426 1.138 1.00 . A A . 165 LYS H 1 1
13 46068 1 1 159 LYS HA H 12.655 6.585 2.449 1.00 . A A . 165 LYS HA 1 1
13 46069 1 1 159 LYS HB2 H 15.078 6.951 4.192 1.00 . A A . 165 LYS HB2 1 1
13 46070 1 1 159 LYS HB3 H 13.378 6.726 4.617 1.00 . A A . 165 LYS HB3 1 1
13 46071 1 1 159 LYS HD2 H 13.152 4.120 5.535 1.00 . A A . 165 LYS HD2 1 1
13 46072 1 1 159 LYS HD3 H 14.707 3.297 5.368 1.00 . A A . 165 LYS HD3 1 1
13 46073 1 1 159 LYS HE2 H 14.292 6.072 6.576 1.00 . A A . 165 LYS HE2 1 1
13 46074 1 1 159 LYS HE3 H 14.503 4.585 7.499 1.00 . A A . 165 LYS HE3 1 1
13 46075 1 1 159 LYS HG2 H 13.656 4.398 3.371 1.00 . A A . 165 LYS HG2 1 1
13 46076 1 1 159 LYS HG3 H 15.370 4.676 3.618 1.00 . A A . 165 LYS HG3 1 1
13 46077 1 1 159 LYS HZ1 H 16.549 5.648 5.628 1.00 . A A . 165 LYS HZ1 1 1
13 46078 1 1 159 LYS HZ2 H 16.527 5.943 7.226 1.00 . A A . 165 LYS HZ2 1 1
13 46079 1 1 159 LYS HZ3 H 16.752 4.399 6.637 1.00 . A A . 165 LYS HZ3 1 1
13 46080 1 1 159 LYS N N 14.404 6.131 1.415 1.00 . A A . 165 LYS N 1 1
13 46081 1 1 159 LYS NZ N 16.245 5.266 6.512 1.00 . A A . 165 LYS NZ 1 1
13 46082 1 1 159 LYS O O 14.658 8.890 1.640 1.00 . A A . 165 LYS O 1 1
13 46083 1 1 160 LEU C C 11.641 11.267 3.353 1.00 . A A . 166 LEU C 1 1
13 46084 1 1 160 LEU CA C 12.319 10.395 2.285 1.00 . A A . 166 LEU CA 1 1
13 46085 1 1 160 LEU CB C 11.496 10.289 0.980 1.00 . A A . 166 LEU CB 1 1
13 46086 1 1 160 LEU CD1 C 10.212 8.030 1.091 1.00 . A A . 166 LEU CD1 1 1
13 46087 1 1 160 LEU CD2 C 9.103 10.127 1.822 1.00 . A A . 166 LEU CD2 1 1
13 46088 1 1 160 LEU CG C 10.146 9.545 0.880 1.00 . A A . 166 LEU CG 1 1
13 46089 1 1 160 LEU H H 11.967 8.542 3.254 1.00 . A A . 166 LEU H 1 1
13 46090 1 1 160 LEU HA H 13.249 10.911 2.037 1.00 . A A . 166 LEU HA 1 1
13 46091 1 1 160 LEU HB2 H 11.293 11.297 0.630 1.00 . A A . 166 LEU HB2 1 1
13 46092 1 1 160 LEU HB3 H 12.162 9.826 0.259 1.00 . A A . 166 LEU HB3 1 1
13 46093 1 1 160 LEU HD11 H 10.396 7.787 2.135 1.00 . A A . 166 LEU HD11 1 1
13 46094 1 1 160 LEU HD12 H 9.260 7.586 0.798 1.00 . A A . 166 LEU HD12 1 1
13 46095 1 1 160 LEU HD13 H 10.997 7.602 0.466 1.00 . A A . 166 LEU HD13 1 1
13 46096 1 1 160 LEU HD21 H 9.060 11.207 1.706 1.00 . A A . 166 LEU HD21 1 1
13 46097 1 1 160 LEU HD22 H 8.125 9.706 1.588 1.00 . A A . 166 LEU HD22 1 1
13 46098 1 1 160 LEU HD23 H 9.374 9.886 2.844 1.00 . A A . 166 LEU HD23 1 1
13 46099 1 1 160 LEU HG H 9.782 9.704 -0.135 1.00 . A A . 166 LEU HG 1 1
13 46100 1 1 160 LEU N N 12.652 9.032 2.694 1.00 . A A . 166 LEU N 1 1
13 46101 1 1 160 LEU O O 11.170 10.769 4.380 1.00 . A A . 166 LEU O 1 1
13 46102 1 1 161 THR C C 9.781 14.234 3.132 1.00 . A A . 167 THR C 1 1
13 46103 1 1 161 THR CA C 10.867 13.546 3.939 1.00 . A A . 167 THR CA 1 1
13 46104 1 1 161 THR CB C 11.866 14.587 4.455 1.00 . A A . 167 THR CB 1 1
13 46105 1 1 161 THR CG2 C 11.223 15.644 5.354 1.00 . A A . 167 THR CG2 1 1
13 46106 1 1 161 THR H H 11.927 12.931 2.195 1.00 . A A . 167 THR H 1 1
13 46107 1 1 161 THR HA H 10.413 13.051 4.798 1.00 . A A . 167 THR HA 1 1
13 46108 1 1 161 THR HB H 12.330 15.065 3.587 1.00 . A A . 167 THR HB 1 1
13 46109 1 1 161 THR HG1 H 13.592 14.558 5.338 1.00 . A A . 167 THR HG1 1 1
13 46110 1 1 161 THR HG21 H 10.688 15.158 6.172 1.00 . A A . 167 THR HG21 1 1
13 46111 1 1 161 THR HG22 H 11.993 16.296 5.768 1.00 . A A . 167 THR HG22 1 1
13 46112 1 1 161 THR HG23 H 10.523 16.254 4.783 1.00 . A A . 167 THR HG23 1 1
13 46113 1 1 161 THR N N 11.549 12.572 3.077 1.00 . A A . 167 THR N 1 1
13 46114 1 1 161 THR O O 10.066 14.738 2.048 1.00 . A A . 167 THR O 1 1
13 46115 1 1 161 THR OG1 O 12.849 13.952 5.244 1.00 . A A . 167 THR OG1 1 1
13 46116 1 1 162 TYR C C 7.201 16.317 3.904 1.00 . A A . 168 TYR C 1 1
13 46117 1 1 162 TYR CA C 7.460 15.068 3.064 1.00 . A A . 168 TYR CA 1 1
13 46118 1 1 162 TYR CB C 6.193 14.207 2.909 1.00 . A A . 168 TYR CB 1 1
13 46119 1 1 162 TYR CD1 C 7.219 13.054 0.858 1.00 . A A . 168 TYR CD1 1 1
13 46120 1 1 162 TYR CD2 C 4.921 12.553 1.485 1.00 . A A . 168 TYR CD2 1 1
13 46121 1 1 162 TYR CE1 C 7.120 12.178 -0.234 1.00 . A A . 168 TYR CE1 1 1
13 46122 1 1 162 TYR CE2 C 4.820 11.670 0.394 1.00 . A A . 168 TYR CE2 1 1
13 46123 1 1 162 TYR CG C 6.125 13.249 1.726 1.00 . A A . 168 TYR CG 1 1
13 46124 1 1 162 TYR CZ C 5.920 11.492 -0.472 1.00 . A A . 168 TYR CZ 1 1
13 46125 1 1 162 TYR H H 8.405 13.921 4.585 1.00 . A A . 168 TYR H 1 1
13 46126 1 1 162 TYR HA H 7.736 15.430 2.074 1.00 . A A . 168 TYR HA 1 1
13 46127 1 1 162 TYR HB2 H 6.053 13.628 3.821 1.00 . A A . 168 TYR HB2 1 1
13 46128 1 1 162 TYR HB3 H 5.339 14.880 2.816 1.00 . A A . 168 TYR HB3 1 1
13 46129 1 1 162 TYR HD1 H 8.146 13.574 1.004 1.00 . A A . 168 TYR HD1 1 1
13 46130 1 1 162 TYR HD2 H 4.059 12.707 2.121 1.00 . A A . 168 TYR HD2 1 1
13 46131 1 1 162 TYR HE1 H 7.953 12.022 -0.900 1.00 . A A . 168 TYR HE1 1 1
13 46132 1 1 162 TYR HE2 H 3.897 11.143 0.221 1.00 . A A . 168 TYR HE2 1 1
13 46133 1 1 162 TYR HH H 4.983 10.264 -1.631 1.00 . A A . 168 TYR HH 1 1
13 46134 1 1 162 TYR N N 8.554 14.287 3.650 1.00 . A A . 168 TYR N 1 1
13 46135 1 1 162 TYR O O 7.413 16.315 5.119 1.00 . A A . 168 TYR O 1 1
13 46136 1 1 162 TYR OH O 5.844 10.673 -1.546 1.00 . A A . 168 TYR OH 1 1
13 46137 1 1 163 THR C C 5.180 19.278 3.137 1.00 . A A . 169 THR C 1 1
13 46138 1 1 163 THR CA C 6.241 18.570 3.971 1.00 . A A . 169 THR CA 1 1
13 46139 1 1 163 THR CB C 7.381 19.505 4.409 1.00 . A A . 169 THR CB 1 1
13 46140 1 1 163 THR CG2 C 7.961 20.369 3.294 1.00 . A A . 169 THR CG2 1 1
13 46141 1 1 163 THR H H 6.613 17.352 2.254 1.00 . A A . 169 THR H 1 1
13 46142 1 1 163 THR HA H 5.758 18.219 4.879 1.00 . A A . 169 THR HA 1 1
13 46143 1 1 163 THR HB H 8.189 18.876 4.780 1.00 . A A . 169 THR HB 1 1
13 46144 1 1 163 THR HG1 H 6.877 21.244 5.162 1.00 . A A . 169 THR HG1 1 1
13 46145 1 1 163 THR HG21 H 7.214 21.082 2.946 1.00 . A A . 169 THR HG21 1 1
13 46146 1 1 163 THR HG22 H 8.829 20.906 3.673 1.00 . A A . 169 THR HG22 1 1
13 46147 1 1 163 THR HG23 H 8.264 19.730 2.464 1.00 . A A . 169 THR HG23 1 1
13 46148 1 1 163 THR N N 6.748 17.391 3.263 1.00 . A A . 169 THR N 1 1
13 46149 1 1 163 THR O O 5.304 19.383 1.915 1.00 . A A . 169 THR O 1 1
13 46150 1 1 163 THR OG1 O 6.973 20.323 5.485 1.00 . A A . 169 THR OG1 1 1
13 46151 1 1 164 ILE C C 2.714 21.746 3.921 1.00 . A A . 170 ILE C 1 1
13 46152 1 1 164 ILE CA C 3.007 20.449 3.170 1.00 . A A . 170 ILE CA 1 1
13 46153 1 1 164 ILE CB C 1.781 19.516 3.005 1.00 . A A . 170 ILE CB 1 1
13 46154 1 1 164 ILE CD1 C -0.606 19.349 2.037 1.00 . A A . 170 ILE CD1 1 1
13 46155 1 1 164 ILE CG1 C 0.581 20.261 2.374 1.00 . A A . 170 ILE CG1 1 1
13 46156 1 1 164 ILE CG2 C 1.355 18.834 4.315 1.00 . A A . 170 ILE CG2 1 1
13 46157 1 1 164 ILE H H 4.079 19.581 4.799 1.00 . A A . 170 ILE H 1 1
13 46158 1 1 164 ILE HA H 3.307 20.736 2.165 1.00 . A A . 170 ILE HA 1 1
13 46159 1 1 164 ILE HB H 2.080 18.729 2.312 1.00 . A A . 170 ILE HB 1 1
13 46160 1 1 164 ILE HD11 H -1.061 18.967 2.953 1.00 . A A . 170 ILE HD11 1 1
13 46161 1 1 164 ILE HD12 H -1.355 19.916 1.484 1.00 . A A . 170 ILE HD12 1 1
13 46162 1 1 164 ILE HD13 H -0.268 18.511 1.428 1.00 . A A . 170 ILE HD13 1 1
13 46163 1 1 164 ILE HG12 H 0.231 21.043 3.049 1.00 . A A . 170 ILE HG12 1 1
13 46164 1 1 164 ILE HG13 H 0.909 20.736 1.451 1.00 . A A . 170 ILE HG13 1 1
13 46165 1 1 164 ILE HG21 H 0.956 19.587 4.991 1.00 . A A . 170 ILE HG21 1 1
13 46166 1 1 164 ILE HG22 H 0.594 18.080 4.127 1.00 . A A . 170 ILE HG22 1 1
13 46167 1 1 164 ILE HG23 H 2.198 18.332 4.783 1.00 . A A . 170 ILE HG23 1 1
13 46168 1 1 164 ILE N N 4.126 19.746 3.798 1.00 . A A . 170 ILE N 1 1
13 46169 1 1 164 ILE O O 2.257 21.747 5.064 1.00 . A A . 170 ILE O 1 1
13 46170 1 1 165 ASP C C 1.040 24.304 3.469 1.00 . A A . 171 ASP C 1 1
13 46171 1 1 165 ASP CA C 2.543 24.180 3.742 1.00 . A A . 171 ASP CA 1 1
13 46172 1 1 165 ASP CB C 3.375 25.321 3.129 1.00 . A A . 171 ASP CB 1 1
13 46173 1 1 165 ASP CG C 4.388 25.867 4.142 1.00 . A A . 171 ASP CG 1 1
13 46174 1 1 165 ASP H H 3.572 22.803 2.447 1.00 . A A . 171 ASP H 1 1
13 46175 1 1 165 ASP HA H 2.683 24.228 4.823 1.00 . A A . 171 ASP HA 1 1
13 46176 1 1 165 ASP HB2 H 3.892 24.975 2.233 1.00 . A A . 171 ASP HB2 1 1
13 46177 1 1 165 ASP HB3 H 2.712 26.137 2.833 1.00 . A A . 171 ASP HB3 1 1
13 46178 1 1 165 ASP N N 2.984 22.871 3.266 1.00 . A A . 171 ASP N 1 1
13 46179 1 1 165 ASP O O 0.603 24.567 2.345 1.00 . A A . 171 ASP O 1 1
13 46180 1 1 165 ASP OD1 O 5.265 25.091 4.584 1.00 . A A . 171 ASP OD1 1 1
13 46181 1 1 165 ASP OD2 O 4.282 27.065 4.502 1.00 . A A . 171 ASP OD2 1 1
13 46182 1 1 166 PHE C C -1.522 25.816 4.063 1.00 . A A . 172 PHE C 1 1
13 46183 1 1 166 PHE CA C -1.214 24.365 4.499 1.00 . A A . 172 PHE CA 1 1
13 46184 1 1 166 PHE CB C -1.804 24.078 5.894 1.00 . A A . 172 PHE CB 1 1
13 46185 1 1 166 PHE CD1 C -1.215 21.579 6.041 1.00 . A A . 172 PHE CD1 1 1
13 46186 1 1 166 PHE CD2 C -3.370 22.340 6.853 1.00 . A A . 172 PHE CD2 1 1
13 46187 1 1 166 PHE CE1 C -1.564 20.251 6.373 1.00 . A A . 172 PHE CE1 1 1
13 46188 1 1 166 PHE CE2 C -3.710 21.015 7.196 1.00 . A A . 172 PHE CE2 1 1
13 46189 1 1 166 PHE CG C -2.131 22.629 6.248 1.00 . A A . 172 PHE CG 1 1
13 46190 1 1 166 PHE CZ C -2.814 19.963 6.941 1.00 . A A . 172 PHE CZ 1 1
13 46191 1 1 166 PHE H H 0.665 23.960 5.417 1.00 . A A . 172 PHE H 1 1
13 46192 1 1 166 PHE HA H -1.676 23.686 3.780 1.00 . A A . 172 PHE HA 1 1
13 46193 1 1 166 PHE HB2 H -1.134 24.468 6.657 1.00 . A A . 172 PHE HB2 1 1
13 46194 1 1 166 PHE HB3 H -2.732 24.645 5.972 1.00 . A A . 172 PHE HB3 1 1
13 46195 1 1 166 PHE HD1 H -0.240 21.799 5.636 1.00 . A A . 172 PHE HD1 1 1
13 46196 1 1 166 PHE HD2 H -4.047 23.158 7.060 1.00 . A A . 172 PHE HD2 1 1
13 46197 1 1 166 PHE HE1 H -0.877 19.435 6.204 1.00 . A A . 172 PHE HE1 1 1
13 46198 1 1 166 PHE HE2 H -4.659 20.793 7.658 1.00 . A A . 172 PHE HE2 1 1
13 46199 1 1 166 PHE HZ H -3.078 18.936 7.190 1.00 . A A . 172 PHE HZ 1 1
13 46200 1 1 166 PHE N N 0.233 24.130 4.518 1.00 . A A . 172 PHE N 1 1
13 46201 1 1 166 PHE O O -2.540 26.058 3.421 1.00 . A A . 172 PHE O 1 1
13 46202 1 1 167 ALA C C -0.565 28.314 2.307 1.00 . A A . 173 ALA C 1 1
13 46203 1 1 167 ALA CA C -0.623 28.144 3.845 1.00 . A A . 173 ALA CA 1 1
13 46204 1 1 167 ALA CB C 0.548 28.877 4.516 1.00 . A A . 173 ALA CB 1 1
13 46205 1 1 167 ALA H H 0.203 26.470 4.873 1.00 . A A . 173 ALA H 1 1
13 46206 1 1 167 ALA HA H -1.550 28.609 4.171 1.00 . A A . 173 ALA HA 1 1
13 46207 1 1 167 ALA HB1 H 1.497 28.444 4.191 1.00 . A A . 173 ALA HB1 1 1
13 46208 1 1 167 ALA HB2 H 0.523 29.931 4.234 1.00 . A A . 173 ALA HB2 1 1
13 46209 1 1 167 ALA HB3 H 0.473 28.802 5.601 1.00 . A A . 173 ALA HB3 1 1
13 46210 1 1 167 ALA N N -0.598 26.755 4.322 1.00 . A A . 173 ALA N 1 1
13 46211 1 1 167 ALA O O -0.924 29.373 1.796 1.00 . A A . 173 ALA O 1 1
13 46212 1 1 168 ALA C C -0.949 26.082 -0.482 1.00 . A A . 174 ALA C 1 1
13 46213 1 1 168 ALA CA C -0.136 27.261 0.097 1.00 . A A . 174 ALA CA 1 1
13 46214 1 1 168 ALA CB C 1.320 27.249 -0.388 1.00 . A A . 174 ALA CB 1 1
13 46215 1 1 168 ALA H H 0.232 26.476 2.047 1.00 . A A . 174 ALA H 1 1
13 46216 1 1 168 ALA HA H -0.608 28.168 -0.282 1.00 . A A . 174 ALA HA 1 1
13 46217 1 1 168 ALA HB1 H 1.821 26.343 -0.048 1.00 . A A . 174 ALA HB1 1 1
13 46218 1 1 168 ALA HB2 H 1.345 27.287 -1.477 1.00 . A A . 174 ALA HB2 1 1
13 46219 1 1 168 ALA HB3 H 1.850 28.119 0.004 1.00 . A A . 174 ALA HB3 1 1
13 46220 1 1 168 ALA N N -0.116 27.295 1.565 1.00 . A A . 174 ALA N 1 1
13 46221 1 1 168 ALA O O -1.186 26.028 -1.691 1.00 . A A . 174 ALA O 1 1
13 46222 1 1 169 LYS C C -1.070 22.962 -0.896 1.00 . A A . 175 LYS C 1 1
13 46223 1 1 169 LYS CA C -1.976 23.840 -0.002 1.00 . A A . 175 LYS CA 1 1
13 46224 1 1 169 LYS CB C -3.390 24.078 -0.577 1.00 . A A . 175 LYS CB 1 1
13 46225 1 1 169 LYS CD C -5.185 23.511 1.200 1.00 . A A . 175 LYS CD 1 1
13 46226 1 1 169 LYS CE C -6.043 24.746 0.896 1.00 . A A . 175 LYS CE 1 1
13 46227 1 1 169 LYS CG C -4.436 23.071 -0.073 1.00 . A A . 175 LYS CG 1 1
13 46228 1 1 169 LYS H H -1.140 25.270 1.343 1.00 . A A . 175 LYS H 1 1
13 46229 1 1 169 LYS HA H -2.085 23.278 0.925 1.00 . A A . 175 LYS HA 1 1
13 46230 1 1 169 LYS HB2 H -3.725 25.087 -0.337 1.00 . A A . 175 LYS HB2 1 1
13 46231 1 1 169 LYS HB3 H -3.341 24.024 -1.666 1.00 . A A . 175 LYS HB3 1 1
13 46232 1 1 169 LYS HD2 H -5.831 22.697 1.524 1.00 . A A . 175 LYS HD2 1 1
13 46233 1 1 169 LYS HD3 H -4.476 23.731 2.000 1.00 . A A . 175 LYS HD3 1 1
13 46234 1 1 169 LYS HE2 H -5.396 25.628 0.835 1.00 . A A . 175 LYS HE2 1 1
13 46235 1 1 169 LYS HE3 H -6.496 24.651 -0.095 1.00 . A A . 175 LYS HE3 1 1
13 46236 1 1 169 LYS HG2 H -5.175 22.945 -0.864 1.00 . A A . 175 LYS HG2 1 1
13 46237 1 1 169 LYS HG3 H -3.961 22.103 0.095 1.00 . A A . 175 LYS HG3 1 1
13 46238 1 1 169 LYS HZ1 H -6.802 24.956 2.841 1.00 . A A . 175 LYS HZ1 1 1
13 46239 1 1 169 LYS HZ2 H -7.463 25.927 1.684 1.00 . A A . 175 LYS HZ2 1 1
13 46240 1 1 169 LYS HZ3 H -7.902 24.350 1.745 1.00 . A A . 175 LYS HZ3 1 1
13 46241 1 1 169 LYS N N -1.372 25.134 0.367 1.00 . A A . 175 LYS N 1 1
13 46242 1 1 169 LYS NZ N -7.124 24.980 1.884 1.00 . A A . 175 LYS NZ 1 1
13 46243 1 1 169 LYS O O -1.559 22.153 -1.682 1.00 . A A . 175 LYS O 1 1
13 46244 1 1 170 GLN C C 2.135 21.480 -0.935 1.00 . A A . 176 GLN C 1 1
13 46245 1 1 170 GLN CA C 1.255 22.501 -1.664 1.00 . A A . 176 GLN CA 1 1
13 46246 1 1 170 GLN CB C 2.140 23.580 -2.296 1.00 . A A . 176 GLN CB 1 1
13 46247 1 1 170 GLN CD C 2.160 24.331 -4.691 1.00 . A A . 176 GLN CD 1 1
13 46248 1 1 170 GLN CG C 1.382 24.329 -3.396 1.00 . A A . 176 GLN CG 1 1
13 46249 1 1 170 GLN H H 0.583 23.749 -0.060 1.00 . A A . 176 GLN H 1 1
13 46250 1 1 170 GLN HA H 0.751 21.988 -2.491 1.00 . A A . 176 GLN HA 1 1
13 46251 1 1 170 GLN HB2 H 2.486 24.276 -1.531 1.00 . A A . 176 GLN HB2 1 1
13 46252 1 1 170 GLN HB3 H 3.017 23.099 -2.735 1.00 . A A . 176 GLN HB3 1 1
13 46253 1 1 170 GLN HE21 H 1.187 22.681 -5.309 1.00 . A A . 176 GLN HE21 1 1
13 46254 1 1 170 GLN HE22 H 2.288 23.410 -6.427 1.00 . A A . 176 GLN HE22 1 1
13 46255 1 1 170 GLN HG2 H 0.441 23.820 -3.604 1.00 . A A . 176 GLN HG2 1 1
13 46256 1 1 170 GLN HG3 H 1.180 25.354 -3.094 1.00 . A A . 176 GLN HG3 1 1
13 46257 1 1 170 GLN N N 0.253 23.125 -0.782 1.00 . A A . 176 GLN N 1 1
13 46258 1 1 170 GLN NE2 N 1.917 23.341 -5.510 1.00 . A A . 176 GLN NE2 1 1
13 46259 1 1 170 GLN O O 2.833 21.819 0.021 1.00 . A A . 176 GLN O 1 1
13 46260 1 1 170 GLN OE1 O 3.002 25.175 -4.954 1.00 . A A . 176 GLN OE1 1 1
13 46261 1 1 171 GLY C C 4.125 18.761 -1.722 1.00 . A A . 177 GLY C 1 1
13 46262 1 1 171 GLY CA C 2.896 19.117 -0.880 1.00 . A A . 177 GLY CA 1 1
13 46263 1 1 171 GLY H H 1.468 20.049 -2.173 1.00 . A A . 177 GLY H 1 1
13 46264 1 1 171 GLY HA2 H 3.216 19.337 0.138 1.00 . A A . 177 GLY HA2 1 1
13 46265 1 1 171 GLY HA3 H 2.257 18.236 -0.840 1.00 . A A . 177 GLY HA3 1 1
13 46266 1 1 171 GLY N N 2.121 20.238 -1.417 1.00 . A A . 177 GLY N 1 1
13 46267 1 1 171 GLY O O 4.013 18.347 -2.878 1.00 . A A . 177 GLY O 1 1
13 46268 1 1 172 ASN C C 7.204 17.297 -0.983 1.00 . A A . 178 ASN C 1 1
13 46269 1 1 172 ASN CA C 6.592 18.531 -1.692 1.00 . A A . 178 ASN CA 1 1
13 46270 1 1 172 ASN CB C 7.441 19.811 -1.624 1.00 . A A . 178 ASN CB 1 1
13 46271 1 1 172 ASN CG C 8.846 19.573 -2.103 1.00 . A A . 178 ASN CG 1 1
13 46272 1 1 172 ASN H H 5.346 19.629 -0.424 1.00 . A A . 178 ASN H 1 1
13 46273 1 1 172 ASN HA H 6.461 18.250 -2.736 1.00 . A A . 178 ASN HA 1 1
13 46274 1 1 172 ASN HB2 H 6.991 20.589 -2.236 1.00 . A A . 178 ASN HB2 1 1
13 46275 1 1 172 ASN HB3 H 7.469 20.170 -0.600 1.00 . A A . 178 ASN HB3 1 1
13 46276 1 1 172 ASN HD21 H 8.137 19.153 -3.939 1.00 . A A . 178 ASN HD21 1 1
13 46277 1 1 172 ASN HD22 H 9.815 18.824 -3.690 1.00 . A A . 178 ASN HD22 1 1
13 46278 1 1 172 ASN N N 5.308 18.909 -1.127 1.00 . A A . 178 ASN N 1 1
13 46279 1 1 172 ASN ND2 N 8.935 19.147 -3.339 1.00 . A A . 178 ASN ND2 1 1
13 46280 1 1 172 ASN O O 6.759 16.911 0.104 1.00 . A A . 178 ASN O 1 1
13 46281 1 1 172 ASN OD1 O 9.809 19.641 -1.357 1.00 . A A . 178 ASN OD1 1 1
13 46282 1 1 173 GLY C C 10.503 15.822 -1.148 1.00 . A A . 179 GLY C 1 1
13 46283 1 1 173 GLY CA C 9.008 15.639 -0.890 1.00 . A A . 179 GLY CA 1 1
13 46284 1 1 173 GLY H H 8.861 17.202 -2.189 1.00 . A A . 179 GLY H 1 1
13 46285 1 1 173 GLY HA2 H 8.849 15.704 0.183 1.00 . A A . 179 GLY HA2 1 1
13 46286 1 1 173 GLY HA3 H 8.703 14.650 -1.227 1.00 . A A . 179 GLY HA3 1 1
13 46287 1 1 173 GLY N N 8.239 16.679 -1.575 1.00 . A A . 179 GLY N 1 1
13 46288 1 1 173 GLY O O 10.915 16.809 -1.753 1.00 . A A . 179 GLY O 1 1
13 46289 1 1 174 LYS C C 13.287 13.392 -0.613 1.00 . A A . 180 LYS C 1 1
13 46290 1 1 174 LYS CA C 12.724 14.722 -1.061 1.00 . A A . 180 LYS CA 1 1
13 46291 1 1 174 LYS CB C 13.571 15.869 -0.496 1.00 . A A . 180 LYS CB 1 1
13 46292 1 1 174 LYS CD C 13.854 17.557 1.329 1.00 . A A . 180 LYS CD 1 1
13 46293 1 1 174 LYS CE C 12.714 18.518 0.943 1.00 . A A . 180 LYS CE 1 1
13 46294 1 1 174 LYS CG C 13.455 16.111 1.017 1.00 . A A . 180 LYS CG 1 1
13 46295 1 1 174 LYS H H 10.762 14.008 -0.568 1.00 . A A . 180 LYS H 1 1
13 46296 1 1 174 LYS HA H 12.808 14.767 -2.150 1.00 . A A . 180 LYS HA 1 1
13 46297 1 1 174 LYS HB2 H 14.620 15.696 -0.745 1.00 . A A . 180 LYS HB2 1 1
13 46298 1 1 174 LYS HB3 H 13.276 16.766 -1.025 1.00 . A A . 180 LYS HB3 1 1
13 46299 1 1 174 LYS HD2 H 14.060 17.642 2.396 1.00 . A A . 180 LYS HD2 1 1
13 46300 1 1 174 LYS HD3 H 14.760 17.787 0.764 1.00 . A A . 180 LYS HD3 1 1
13 46301 1 1 174 LYS HE2 H 12.476 18.383 -0.118 1.00 . A A . 180 LYS HE2 1 1
13 46302 1 1 174 LYS HE3 H 11.820 18.237 1.507 1.00 . A A . 180 LYS HE3 1 1
13 46303 1 1 174 LYS HG2 H 12.438 15.945 1.370 1.00 . A A . 180 LYS HG2 1 1
13 46304 1 1 174 LYS HG3 H 14.122 15.425 1.539 1.00 . A A . 180 LYS HG3 1 1
13 46305 1 1 174 LYS HZ1 H 13.926 20.196 0.703 1.00 . A A . 180 LYS HZ1 1 1
13 46306 1 1 174 LYS HZ2 H 12.350 20.574 0.856 1.00 . A A . 180 LYS HZ2 1 1
13 46307 1 1 174 LYS HZ3 H 13.217 20.131 2.173 1.00 . A A . 180 LYS HZ3 1 1
13 46308 1 1 174 LYS N N 11.299 14.847 -0.709 1.00 . A A . 180 LYS N 1 1
13 46309 1 1 174 LYS NZ N 13.070 19.937 1.194 1.00 . A A . 180 LYS NZ 1 1
13 46310 1 1 174 LYS O O 13.030 12.963 0.510 1.00 . A A . 180 LYS O 1 1
13 46311 1 1 175 ILE C C 16.104 11.619 -0.861 1.00 . A A . 181 ILE C 1 1
13 46312 1 1 175 ILE CA C 14.638 11.439 -1.261 1.00 . A A . 181 ILE CA 1 1
13 46313 1 1 175 ILE CB C 14.485 10.522 -2.500 1.00 . A A . 181 ILE CB 1 1
13 46314 1 1 175 ILE CD1 C 11.890 10.306 -2.360 1.00 . A A . 181 ILE CD1 1 1
13 46315 1 1 175 ILE CG1 C 13.116 10.592 -3.219 1.00 . A A . 181 ILE CG1 1 1
13 46316 1 1 175 ILE CG2 C 14.772 9.060 -2.117 1.00 . A A . 181 ILE CG2 1 1
13 46317 1 1 175 ILE H H 14.328 13.258 -2.330 1.00 . A A . 181 ILE H 1 1
13 46318 1 1 175 ILE HA H 14.123 10.964 -0.426 1.00 . A A . 181 ILE HA 1 1
13 46319 1 1 175 ILE HB H 15.235 10.821 -3.231 1.00 . A A . 181 ILE HB 1 1
13 46320 1 1 175 ILE HD11 H 11.790 11.088 -1.613 1.00 . A A . 181 ILE HD11 1 1
13 46321 1 1 175 ILE HD12 H 10.999 10.302 -2.986 1.00 . A A . 181 ILE HD12 1 1
13 46322 1 1 175 ILE HD13 H 11.993 9.332 -1.885 1.00 . A A . 181 ILE HD13 1 1
13 46323 1 1 175 ILE HG12 H 12.991 11.578 -3.663 1.00 . A A . 181 ILE HG12 1 1
13 46324 1 1 175 ILE HG13 H 13.114 9.865 -4.028 1.00 . A A . 181 ILE HG13 1 1
13 46325 1 1 175 ILE HG21 H 14.151 8.749 -1.276 1.00 . A A . 181 ILE HG21 1 1
13 46326 1 1 175 ILE HG22 H 14.563 8.404 -2.964 1.00 . A A . 181 ILE HG22 1 1
13 46327 1 1 175 ILE HG23 H 15.818 8.941 -1.848 1.00 . A A . 181 ILE HG23 1 1
13 46328 1 1 175 ILE N N 14.048 12.758 -1.493 1.00 . A A . 181 ILE N 1 1
13 46329 1 1 175 ILE O O 16.756 12.570 -1.280 1.00 . A A . 181 ILE O 1 1
13 46330 1 1 176 GLU C C 18.607 9.189 0.197 1.00 . A A . 182 GLU C 1 1
13 46331 1 1 176 GLU CA C 18.070 10.627 0.225 1.00 . A A . 182 GLU CA 1 1
13 46332 1 1 176 GLU CB C 18.346 11.259 1.600 1.00 . A A . 182 GLU CB 1 1
13 46333 1 1 176 GLU CD C 20.193 11.550 3.358 1.00 . A A . 182 GLU CD 1 1
13 46334 1 1 176 GLU CG C 19.850 11.191 1.909 1.00 . A A . 182 GLU CG 1 1
13 46335 1 1 176 GLU H H 16.020 9.976 0.293 1.00 . A A . 182 GLU H 1 1
13 46336 1 1 176 GLU HA H 18.634 11.216 -0.493 1.00 . A A . 182 GLU HA 1 1
13 46337 1 1 176 GLU HB2 H 18.028 12.302 1.591 1.00 . A A . 182 GLU HB2 1 1
13 46338 1 1 176 GLU HB3 H 17.775 10.728 2.362 1.00 . A A . 182 GLU HB3 1 1
13 46339 1 1 176 GLU HG2 H 20.229 10.179 1.765 1.00 . A A . 182 GLU HG2 1 1
13 46340 1 1 176 GLU HG3 H 20.364 11.822 1.180 1.00 . A A . 182 GLU HG3 1 1
13 46341 1 1 176 GLU N N 16.636 10.692 -0.073 1.00 . A A . 182 GLU N 1 1
13 46342 1 1 176 GLU O O 19.482 8.822 -0.587 1.00 . A A . 182 GLU O 1 1
13 46343 1 1 176 GLU OE1 O 19.384 11.237 4.268 1.00 . A A . 182 GLU OE1 1 1
13 46344 1 1 176 GLU OE2 O 21.345 11.977 3.594 1.00 . A A . 182 GLU OE2 1 1
13 46345 1 1 177 HIS C C 18.418 5.967 0.560 1.00 . A A . 183 HIS C 1 1
13 46346 1 1 177 HIS CA C 18.542 7.108 1.580 1.00 . A A . 183 HIS CA 1 1
13 46347 1 1 177 HIS CB C 17.774 6.874 2.890 1.00 . A A . 183 HIS CB 1 1
13 46348 1 1 177 HIS CD2 C 18.062 4.508 3.837 1.00 . A A . 183 HIS CD2 1 1
13 46349 1 1 177 HIS CE1 C 19.173 4.986 5.676 1.00 . A A . 183 HIS CE1 1 1
13 46350 1 1 177 HIS CG C 18.332 5.849 3.835 1.00 . A A . 183 HIS CG 1 1
13 46351 1 1 177 HIS H H 17.433 8.855 1.751 1.00 . A A . 183 HIS H 1 1
13 46352 1 1 177 HIS HA H 19.600 7.213 1.828 1.00 . A A . 183 HIS HA 1 1
13 46353 1 1 177 HIS HB2 H 17.736 7.814 3.447 1.00 . A A . 183 HIS HB2 1 1
13 46354 1 1 177 HIS HB3 H 16.750 6.607 2.651 1.00 . A A . 183 HIS HB3 1 1
13 46355 1 1 177 HIS HD1 H 19.391 7.049 5.265 1.00 . A A . 183 HIS HD1 1 1
13 46356 1 1 177 HIS HD2 H 17.495 3.972 3.088 1.00 . A A . 183 HIS HD2 1 1
13 46357 1 1 177 HIS HE1 H 19.645 4.891 6.643 1.00 . A A . 183 HIS HE1 1 1
13 46358 1 1 177 HIS N N 18.056 8.400 1.108 1.00 . A A . 183 HIS N 1 1
13 46359 1 1 177 HIS ND1 N 19.023 6.132 4.992 1.00 . A A . 183 HIS ND1 1 1
13 46360 1 1 177 HIS NE2 N 18.541 3.984 5.043 1.00 . A A . 183 HIS NE2 1 1
13 46361 1 1 177 HIS O O 17.487 5.167 0.630 1.00 . A A . 183 HIS O 1 1
13 46362 1 1 178 LEU C C 20.770 4.090 -1.322 1.00 . A A . 184 LEU C 1 1
13 46363 1 1 178 LEU CA C 19.482 4.918 -1.457 1.00 . A A . 184 LEU CA 1 1
13 46364 1 1 178 LEU CB C 19.451 5.630 -2.834 1.00 . A A . 184 LEU CB 1 1
13 46365 1 1 178 LEU CD1 C 17.453 4.430 -3.874 1.00 . A A . 184 LEU CD1 1 1
13 46366 1 1 178 LEU CD2 C 17.116 6.568 -2.647 1.00 . A A . 184 LEU CD2 1 1
13 46367 1 1 178 LEU CG C 18.077 5.777 -3.509 1.00 . A A . 184 LEU CG 1 1
13 46368 1 1 178 LEU H H 20.039 6.668 -0.384 1.00 . A A . 184 LEU H 1 1
13 46369 1 1 178 LEU HA H 18.651 4.216 -1.390 1.00 . A A . 184 LEU HA 1 1
13 46370 1 1 178 LEU HB2 H 19.902 6.620 -2.733 1.00 . A A . 184 LEU HB2 1 1
13 46371 1 1 178 LEU HB3 H 20.076 5.085 -3.538 1.00 . A A . 184 LEU HB3 1 1
13 46372 1 1 178 LEU HD11 H 17.195 3.857 -2.984 1.00 . A A . 184 LEU HD11 1 1
13 46373 1 1 178 LEU HD12 H 16.535 4.596 -4.439 1.00 . A A . 184 LEU HD12 1 1
13 46374 1 1 178 LEU HD13 H 18.131 3.850 -4.497 1.00 . A A . 184 LEU HD13 1 1
13 46375 1 1 178 LEU HD21 H 17.589 7.509 -2.371 1.00 . A A . 184 LEU HD21 1 1
13 46376 1 1 178 LEU HD22 H 16.204 6.748 -3.212 1.00 . A A . 184 LEU HD22 1 1
13 46377 1 1 178 LEU HD23 H 16.882 5.998 -1.755 1.00 . A A . 184 LEU HD23 1 1
13 46378 1 1 178 LEU HG H 18.215 6.342 -4.427 1.00 . A A . 184 LEU HG 1 1
13 46379 1 1 178 LEU N N 19.357 5.920 -0.389 1.00 . A A . 184 LEU N 1 1
13 46380 1 1 178 LEU O O 21.675 4.422 -0.554 1.00 . A A . 184 LEU O 1 1
13 46381 1 1 179 LYS C C 23.370 3.069 -2.572 1.00 . A A . 185 LYS C 1 1
13 46382 1 1 179 LYS CA C 22.094 2.237 -2.359 1.00 . A A . 185 LYS CA 1 1
13 46383 1 1 179 LYS CB C 21.844 1.251 -3.518 1.00 . A A . 185 LYS CB 1 1
13 46384 1 1 179 LYS CD C 20.952 0.934 -5.862 1.00 . A A . 185 LYS CD 1 1
13 46385 1 1 179 LYS CE C 20.829 1.469 -7.297 1.00 . A A . 185 LYS CE 1 1
13 46386 1 1 179 LYS CG C 21.663 1.901 -4.910 1.00 . A A . 185 LYS CG 1 1
13 46387 1 1 179 LYS H H 20.061 2.809 -2.699 1.00 . A A . 185 LYS H 1 1
13 46388 1 1 179 LYS HA H 22.265 1.649 -1.454 1.00 . A A . 185 LYS HA 1 1
13 46389 1 1 179 LYS HB2 H 22.676 0.548 -3.568 1.00 . A A . 185 LYS HB2 1 1
13 46390 1 1 179 LYS HB3 H 20.949 0.674 -3.273 1.00 . A A . 185 LYS HB3 1 1
13 46391 1 1 179 LYS HD2 H 21.488 -0.017 -5.873 1.00 . A A . 185 LYS HD2 1 1
13 46392 1 1 179 LYS HD3 H 19.953 0.787 -5.458 1.00 . A A . 185 LYS HD3 1 1
13 46393 1 1 179 LYS HE2 H 20.140 2.317 -7.297 1.00 . A A . 185 LYS HE2 1 1
13 46394 1 1 179 LYS HE3 H 21.812 1.809 -7.636 1.00 . A A . 185 LYS HE3 1 1
13 46395 1 1 179 LYS HG2 H 21.058 2.804 -4.828 1.00 . A A . 185 LYS HG2 1 1
13 46396 1 1 179 LYS HG3 H 22.640 2.164 -5.318 1.00 . A A . 185 LYS HG3 1 1
13 46397 1 1 179 LYS HZ1 H 19.428 0.054 -7.916 1.00 . A A . 185 LYS HZ1 1 1
13 46398 1 1 179 LYS HZ2 H 20.213 0.748 -9.173 1.00 . A A . 185 LYS HZ2 1 1
13 46399 1 1 179 LYS HZ3 H 21.010 -0.335 -8.296 1.00 . A A . 185 LYS HZ3 1 1
13 46400 1 1 179 LYS N N 20.881 3.050 -2.159 1.00 . A A . 185 LYS N 1 1
13 46401 1 1 179 LYS NZ N 20.332 0.420 -8.221 1.00 . A A . 185 LYS NZ 1 1
13 46402 1 1 179 LYS O O 24.390 2.780 -1.951 1.00 . A A . 185 LYS O 1 1
13 46403 1 1 180 SER C C 24.054 6.510 -3.545 1.00 . A A . 186 SER C 1 1
13 46404 1 1 180 SER CA C 24.413 5.019 -3.707 1.00 . A A . 186 SER CA 1 1
13 46405 1 1 180 SER CB C 24.897 4.755 -5.139 1.00 . A A . 186 SER CB 1 1
13 46406 1 1 180 SER H H 22.407 4.306 -3.841 1.00 . A A . 186 SER H 1 1
13 46407 1 1 180 SER HA H 25.234 4.798 -3.025 1.00 . A A . 186 SER HA 1 1
13 46408 1 1 180 SER HB2 H 24.131 4.227 -5.709 1.00 . A A . 186 SER HB2 1 1
13 46409 1 1 180 SER HB3 H 25.074 5.708 -5.628 1.00 . A A . 186 SER HB3 1 1
13 46410 1 1 180 SER HG H 26.519 4.068 -5.998 1.00 . A A . 186 SER HG 1 1
13 46411 1 1 180 SER N N 23.291 4.125 -3.390 1.00 . A A . 186 SER N 1 1
13 46412 1 1 180 SER O O 22.905 6.887 -3.780 1.00 . A A . 186 SER O 1 1
13 46413 1 1 180 SER OG O 26.097 4.004 -5.131 1.00 . A A . 186 SER OG 1 1
13 46414 1 1 181 PRO C C 24.383 9.669 -4.191 1.00 . A A . 187 PRO C 1 1
13 46415 1 1 181 PRO CA C 24.813 8.823 -2.979 1.00 . A A . 187 PRO CA 1 1
13 46416 1 1 181 PRO CB C 26.159 9.344 -2.480 1.00 . A A . 187 PRO CB 1 1
13 46417 1 1 181 PRO CD C 26.431 7.051 -3.033 1.00 . A A . 187 PRO CD 1 1
13 46418 1 1 181 PRO CG C 27.183 8.377 -3.072 1.00 . A A . 187 PRO CG 1 1
13 46419 1 1 181 PRO HA H 24.065 8.951 -2.196 1.00 . A A . 187 PRO HA 1 1
13 46420 1 1 181 PRO HB2 H 26.317 10.355 -2.848 1.00 . A A . 187 PRO HB2 1 1
13 46421 1 1 181 PRO HB3 H 26.196 9.307 -1.390 1.00 . A A . 187 PRO HB3 1 1
13 46422 1 1 181 PRO HD2 H 26.790 6.383 -3.816 1.00 . A A . 187 PRO HD2 1 1
13 46423 1 1 181 PRO HD3 H 26.559 6.586 -2.054 1.00 . A A . 187 PRO HD3 1 1
13 46424 1 1 181 PRO HG2 H 27.399 8.649 -4.107 1.00 . A A . 187 PRO HG2 1 1
13 46425 1 1 181 PRO HG3 H 28.101 8.341 -2.483 1.00 . A A . 187 PRO HG3 1 1
13 46426 1 1 181 PRO N N 25.027 7.388 -3.231 1.00 . A A . 187 PRO N 1 1
13 46427 1 1 181 PRO O O 24.026 10.836 -4.030 1.00 . A A . 187 PRO O 1 1
13 46428 1 1 182 GLU C C 22.571 9.503 -7.012 1.00 . A A . 188 GLU C 1 1
13 46429 1 1 182 GLU CA C 24.052 9.764 -6.660 1.00 . A A . 188 GLU CA 1 1
13 46430 1 1 182 GLU CB C 25.018 9.216 -7.731 1.00 . A A . 188 GLU CB 1 1
13 46431 1 1 182 GLU CD C 26.138 9.447 -10.000 1.00 . A A . 188 GLU CD 1 1
13 46432 1 1 182 GLU CG C 25.116 10.048 -9.018 1.00 . A A . 188 GLU CG 1 1
13 46433 1 1 182 GLU H H 24.754 8.164 -5.455 1.00 . A A . 188 GLU H 1 1
13 46434 1 1 182 GLU HA H 24.192 10.843 -6.581 1.00 . A A . 188 GLU HA 1 1
13 46435 1 1 182 GLU HB2 H 26.015 9.177 -7.290 1.00 . A A . 188 GLU HB2 1 1
13 46436 1 1 182 GLU HB3 H 24.727 8.196 -7.984 1.00 . A A . 188 GLU HB3 1 1
13 46437 1 1 182 GLU HG2 H 24.134 10.091 -9.491 1.00 . A A . 188 GLU HG2 1 1
13 46438 1 1 182 GLU HG3 H 25.417 11.065 -8.759 1.00 . A A . 188 GLU HG3 1 1
13 46439 1 1 182 GLU N N 24.431 9.112 -5.397 1.00 . A A . 188 GLU N 1 1
13 46440 1 1 182 GLU O O 22.000 10.136 -7.894 1.00 . A A . 188 GLU O 1 1
13 46441 1 1 182 GLU OE1 O 27.257 9.089 -9.559 1.00 . A A . 188 GLU OE1 1 1
13 46442 1 1 182 GLU OE2 O 25.804 9.341 -11.203 1.00 . A A . 188 GLU OE2 1 1
13 46443 1 1 183 LEU C C 19.410 8.759 -6.065 1.00 . A A . 189 LEU C 1 1
13 46444 1 1 183 LEU CA C 20.621 8.013 -6.645 1.00 . A A . 189 LEU CA 1 1
13 46445 1 1 183 LEU CB C 20.569 6.543 -6.197 1.00 . A A . 189 LEU CB 1 1
13 46446 1 1 183 LEU CD1 C 20.402 4.910 -8.098 1.00 . A A . 189 LEU CD1 1 1
13 46447 1 1 183 LEU CD2 C 22.620 5.946 -7.696 1.00 . A A . 189 LEU CD2 1 1
13 46448 1 1 183 LEU CG C 21.324 5.493 -7.025 1.00 . A A . 189 LEU CG 1 1
13 46449 1 1 183 LEU H H 22.451 8.198 -5.491 1.00 . A A . 189 LEU H 1 1
13 46450 1 1 183 LEU HA H 20.510 8.047 -7.731 1.00 . A A . 189 LEU HA 1 1
13 46451 1 1 183 LEU HB2 H 20.925 6.494 -5.173 1.00 . A A . 189 LEU HB2 1 1
13 46452 1 1 183 LEU HB3 H 19.526 6.234 -6.171 1.00 . A A . 189 LEU HB3 1 1
13 46453 1 1 183 LEU HD11 H 20.040 5.720 -8.728 1.00 . A A . 189 LEU HD11 1 1
13 46454 1 1 183 LEU HD12 H 20.943 4.196 -8.718 1.00 . A A . 189 LEU HD12 1 1
13 46455 1 1 183 LEU HD13 H 19.548 4.419 -7.633 1.00 . A A . 189 LEU HD13 1 1
13 46456 1 1 183 LEU HD21 H 23.295 6.368 -6.959 1.00 . A A . 189 LEU HD21 1 1
13 46457 1 1 183 LEU HD22 H 23.107 5.100 -8.182 1.00 . A A . 189 LEU HD22 1 1
13 46458 1 1 183 LEU HD23 H 22.406 6.698 -8.459 1.00 . A A . 189 LEU HD23 1 1
13 46459 1 1 183 LEU HG H 21.577 4.701 -6.326 1.00 . A A . 189 LEU HG 1 1
13 46460 1 1 183 LEU N N 21.933 8.580 -6.280 1.00 . A A . 189 LEU N 1 1
13 46461 1 1 183 LEU O O 18.309 8.630 -6.599 1.00 . A A . 189 LEU O 1 1
13 46462 1 1 184 ASN C C 17.885 11.274 -5.404 1.00 . A A . 190 ASN C 1 1
13 46463 1 1 184 ASN CA C 18.543 10.337 -4.366 1.00 . A A . 190 ASN CA 1 1
13 46464 1 1 184 ASN CB C 19.106 11.139 -3.182 1.00 . A A . 190 ASN CB 1 1
13 46465 1 1 184 ASN CG C 20.544 11.615 -3.282 1.00 . A A . 190 ASN CG 1 1
13 46466 1 1 184 ASN H H 20.527 9.515 -4.575 1.00 . A A . 190 ASN H 1 1
13 46467 1 1 184 ASN HA H 17.769 9.691 -3.931 1.00 . A A . 190 ASN HA 1 1
13 46468 1 1 184 ASN HB2 H 18.476 12.004 -2.990 1.00 . A A . 190 ASN HB2 1 1
13 46469 1 1 184 ASN HB3 H 19.047 10.477 -2.335 1.00 . A A . 190 ASN HB3 1 1
13 46470 1 1 184 ASN HD21 H 21.203 9.926 -2.398 1.00 . A A . 190 ASN HD21 1 1
13 46471 1 1 184 ASN HD22 H 22.428 11.046 -3.033 1.00 . A A . 190 ASN HD22 1 1
13 46472 1 1 184 ASN N N 19.592 9.495 -4.966 1.00 . A A . 190 ASN N 1 1
13 46473 1 1 184 ASN ND2 N 21.464 10.769 -2.881 1.00 . A A . 190 ASN ND2 1 1
13 46474 1 1 184 ASN O O 18.564 12.123 -5.981 1.00 . A A . 190 ASN O 1 1
13 46475 1 1 184 ASN OD1 O 20.863 12.733 -3.660 1.00 . A A . 190 ASN OD1 1 1
13 46476 1 1 185 VAL C C 15.090 13.165 -5.843 1.00 . A A . 191 VAL C 1 1
13 46477 1 1 185 VAL CA C 15.797 12.005 -6.559 1.00 . A A . 191 VAL CA 1 1
13 46478 1 1 185 VAL CB C 14.796 11.216 -7.438 1.00 . A A . 191 VAL CB 1 1
13 46479 1 1 185 VAL CG1 C 15.484 10.165 -8.320 1.00 . A A . 191 VAL CG1 1 1
13 46480 1 1 185 VAL CG2 C 13.698 10.503 -6.652 1.00 . A A . 191 VAL CG2 1 1
13 46481 1 1 185 VAL H H 16.076 10.327 -5.310 1.00 . A A . 191 VAL H 1 1
13 46482 1 1 185 VAL HA H 16.495 12.463 -7.252 1.00 . A A . 191 VAL HA 1 1
13 46483 1 1 185 VAL HB H 14.308 11.924 -8.108 1.00 . A A . 191 VAL HB 1 1
13 46484 1 1 185 VAL HG11 H 16.015 9.441 -7.704 1.00 . A A . 191 VAL HG11 1 1
13 46485 1 1 185 VAL HG12 H 14.727 9.632 -8.899 1.00 . A A . 191 VAL HG12 1 1
13 46486 1 1 185 VAL HG13 H 16.183 10.657 -8.992 1.00 . A A . 191 VAL HG13 1 1
13 46487 1 1 185 VAL HG21 H 13.145 11.225 -6.050 1.00 . A A . 191 VAL HG21 1 1
13 46488 1 1 185 VAL HG22 H 12.994 10.040 -7.345 1.00 . A A . 191 VAL HG22 1 1
13 46489 1 1 185 VAL HG23 H 14.131 9.732 -6.017 1.00 . A A . 191 VAL HG23 1 1
13 46490 1 1 185 VAL N N 16.571 11.138 -5.644 1.00 . A A . 191 VAL N 1 1
13 46491 1 1 185 VAL O O 14.799 13.106 -4.646 1.00 . A A . 191 VAL O 1 1
13 46492 1 1 186 ASP C C 12.445 15.017 -6.533 1.00 . A A . 192 ASP C 1 1
13 46493 1 1 186 ASP CA C 13.915 15.322 -6.182 1.00 . A A . 192 ASP CA 1 1
13 46494 1 1 186 ASP CB C 14.409 16.625 -6.832 1.00 . A A . 192 ASP CB 1 1
13 46495 1 1 186 ASP CG C 13.608 17.856 -6.390 1.00 . A A . 192 ASP CG 1 1
13 46496 1 1 186 ASP H H 15.001 14.175 -7.586 1.00 . A A . 192 ASP H 1 1
13 46497 1 1 186 ASP HA H 13.987 15.441 -5.098 1.00 . A A . 192 ASP HA 1 1
13 46498 1 1 186 ASP HB2 H 15.460 16.770 -6.570 1.00 . A A . 192 ASP HB2 1 1
13 46499 1 1 186 ASP HB3 H 14.342 16.531 -7.917 1.00 . A A . 192 ASP HB3 1 1
13 46500 1 1 186 ASP N N 14.785 14.217 -6.603 1.00 . A A . 192 ASP N 1 1
13 46501 1 1 186 ASP O O 12.173 14.264 -7.476 1.00 . A A . 192 ASP O 1 1
13 46502 1 1 186 ASP OD1 O 13.133 17.893 -5.235 1.00 . A A . 192 ASP OD1 1 1
13 46503 1 1 186 ASP OD2 O 13.460 18.796 -7.209 1.00 . A A . 192 ASP OD2 1 1
13 46504 1 1 187 LEU C C 9.467 16.827 -6.499 1.00 . A A . 193 LEU C 1 1
13 46505 1 1 187 LEU CA C 10.058 15.498 -6.052 1.00 . A A . 193 LEU CA 1 1
13 46506 1 1 187 LEU CB C 9.304 14.969 -4.816 1.00 . A A . 193 LEU CB 1 1
13 46507 1 1 187 LEU CD1 C 10.241 12.640 -4.895 1.00 . A A . 193 LEU CD1 1 1
13 46508 1 1 187 LEU CD2 C 8.130 12.985 -3.782 1.00 . A A . 193 LEU CD2 1 1
13 46509 1 1 187 LEU CG C 8.974 13.476 -4.944 1.00 . A A . 193 LEU CG 1 1
13 46510 1 1 187 LEU H H 11.807 16.340 -5.154 1.00 . A A . 193 LEU H 1 1
13 46511 1 1 187 LEU HA H 9.897 14.796 -6.872 1.00 . A A . 193 LEU HA 1 1
13 46512 1 1 187 LEU HB2 H 9.882 15.159 -3.911 1.00 . A A . 193 LEU HB2 1 1
13 46513 1 1 187 LEU HB3 H 8.357 15.502 -4.724 1.00 . A A . 193 LEU HB3 1 1
13 46514 1 1 187 LEU HD11 H 10.810 12.948 -4.017 1.00 . A A . 193 LEU HD11 1 1
13 46515 1 1 187 LEU HD12 H 9.983 11.585 -4.844 1.00 . A A . 193 LEU HD12 1 1
13 46516 1 1 187 LEU HD13 H 10.819 12.815 -5.796 1.00 . A A . 193 LEU HD13 1 1
13 46517 1 1 187 LEU HD21 H 7.295 13.658 -3.632 1.00 . A A . 193 LEU HD21 1 1
13 46518 1 1 187 LEU HD22 H 7.752 11.992 -4.027 1.00 . A A . 193 LEU HD22 1 1
13 46519 1 1 187 LEU HD23 H 8.733 12.946 -2.880 1.00 . A A . 193 LEU HD23 1 1
13 46520 1 1 187 LEU HG H 8.429 13.298 -5.873 1.00 . A A . 193 LEU HG 1 1
13 46521 1 1 187 LEU N N 11.499 15.613 -5.799 1.00 . A A . 193 LEU N 1 1
13 46522 1 1 187 LEU O O 9.640 17.859 -5.848 1.00 . A A . 193 LEU O 1 1
13 46523 1 1 188 ALA C C 6.836 18.345 -7.087 1.00 . A A . 194 ALA C 1 1
13 46524 1 1 188 ALA CA C 7.970 17.951 -8.047 1.00 . A A . 194 ALA CA 1 1
13 46525 1 1 188 ALA CB C 7.491 17.716 -9.481 1.00 . A A . 194 ALA CB 1 1
13 46526 1 1 188 ALA H H 8.541 15.887 -8.029 1.00 . A A . 194 ALA H 1 1
13 46527 1 1 188 ALA HA H 8.690 18.772 -8.050 1.00 . A A . 194 ALA HA 1 1
13 46528 1 1 188 ALA HB1 H 6.762 16.909 -9.494 1.00 . A A . 194 ALA HB1 1 1
13 46529 1 1 188 ALA HB2 H 7.022 18.625 -9.863 1.00 . A A . 194 ALA HB2 1 1
13 46530 1 1 188 ALA HB3 H 8.338 17.459 -10.120 1.00 . A A . 194 ALA HB3 1 1
13 46531 1 1 188 ALA N N 8.673 16.775 -7.564 1.00 . A A . 194 ALA N 1 1
13 46532 1 1 188 ALA O O 5.825 17.648 -6.965 1.00 . A A . 194 ALA O 1 1
13 46533 1 1 189 ALA C C 4.754 20.279 -6.169 1.00 . A A . 195 ALA C 1 1
13 46534 1 1 189 ALA CA C 6.113 20.078 -5.476 1.00 . A A . 195 ALA CA 1 1
13 46535 1 1 189 ALA CB C 6.682 21.406 -4.959 1.00 . A A . 195 ALA CB 1 1
13 46536 1 1 189 ALA H H 8.055 19.691 -6.393 1.00 . A A . 195 ALA H 1 1
13 46537 1 1 189 ALA HA H 5.958 19.380 -4.656 1.00 . A A . 195 ALA HA 1 1
13 46538 1 1 189 ALA HB1 H 6.783 22.109 -5.788 1.00 . A A . 195 ALA HB1 1 1
13 46539 1 1 189 ALA HB2 H 6.002 21.836 -4.221 1.00 . A A . 195 ALA HB2 1 1
13 46540 1 1 189 ALA HB3 H 7.661 21.260 -4.505 1.00 . A A . 195 ALA HB3 1 1
13 46541 1 1 189 ALA N N 7.071 19.457 -6.386 1.00 . A A . 195 ALA N 1 1
13 46542 1 1 189 ALA O O 4.684 20.845 -7.261 1.00 . A A . 195 ALA O 1 1
13 46543 1 1 190 ALA C C 1.223 20.253 -5.320 1.00 . A A . 196 ALA C 1 1
13 46544 1 1 190 ALA CA C 2.371 19.682 -6.162 1.00 . A A . 196 ALA CA 1 1
13 46545 1 1 190 ALA CB C 2.150 18.203 -6.507 1.00 . A A . 196 ALA CB 1 1
13 46546 1 1 190 ALA H H 3.810 19.435 -4.585 1.00 . A A . 196 ALA H 1 1
13 46547 1 1 190 ALA HA H 2.369 20.232 -7.104 1.00 . A A . 196 ALA HA 1 1
13 46548 1 1 190 ALA HB1 H 2.209 17.596 -5.604 1.00 . A A . 196 ALA HB1 1 1
13 46549 1 1 190 ALA HB2 H 1.166 18.089 -6.963 1.00 . A A . 196 ALA HB2 1 1
13 46550 1 1 190 ALA HB3 H 2.909 17.864 -7.216 1.00 . A A . 196 ALA HB3 1 1
13 46551 1 1 190 ALA N N 3.685 19.810 -5.523 1.00 . A A . 196 ALA N 1 1
13 46552 1 1 190 ALA O O 1.238 20.192 -4.091 1.00 . A A . 196 ALA O 1 1
13 46553 1 1 191 ASP C C -2.162 20.233 -5.528 1.00 . A A . 197 ASP C 1 1
13 46554 1 1 191 ASP CA C -1.035 21.280 -5.389 1.00 . A A . 197 ASP CA 1 1
13 46555 1 1 191 ASP CB C -1.425 22.678 -5.911 1.00 . A A . 197 ASP CB 1 1
13 46556 1 1 191 ASP CG C -1.636 22.778 -7.422 1.00 . A A . 197 ASP CG 1 1
13 46557 1 1 191 ASP H H 0.253 20.834 -7.001 1.00 . A A . 197 ASP H 1 1
13 46558 1 1 191 ASP HA H -0.866 21.417 -4.322 1.00 . A A . 197 ASP HA 1 1
13 46559 1 1 191 ASP HB2 H -2.335 22.990 -5.397 1.00 . A A . 197 ASP HB2 1 1
13 46560 1 1 191 ASP HB3 H -0.664 23.403 -5.632 1.00 . A A . 197 ASP HB3 1 1
13 46561 1 1 191 ASP N N 0.220 20.825 -5.988 1.00 . A A . 197 ASP N 1 1
13 46562 1 1 191 ASP O O -1.994 19.154 -6.102 1.00 . A A . 197 ASP O 1 1
13 46563 1 1 191 ASP OD1 O -0.644 22.606 -8.170 1.00 . A A . 197 ASP OD1 1 1
13 46564 1 1 191 ASP OD2 O -2.770 23.133 -7.822 1.00 . A A . 197 ASP OD2 1 1
13 46565 1 1 192 ILE C C -5.189 19.537 -6.236 1.00 . A A . 198 ILE C 1 1
13 46566 1 1 192 ILE CA C -4.494 19.679 -4.871 1.00 . A A . 198 ILE CA 1 1
13 46567 1 1 192 ILE CB C -5.464 20.236 -3.805 1.00 . A A . 198 ILE CB 1 1
13 46568 1 1 192 ILE CD1 C -4.513 18.959 -1.734 1.00 . A A . 198 ILE CD1 1 1
13 46569 1 1 192 ILE CG1 C -4.825 20.305 -2.399 1.00 . A A . 198 ILE CG1 1 1
13 46570 1 1 192 ILE CG2 C -6.788 19.458 -3.757 1.00 . A A . 198 ILE CG2 1 1
13 46571 1 1 192 ILE H H -3.333 21.418 -4.424 1.00 . A A . 198 ILE H 1 1
13 46572 1 1 192 ILE HA H -4.162 18.692 -4.566 1.00 . A A . 198 ILE HA 1 1
13 46573 1 1 192 ILE HB H -5.712 21.261 -4.088 1.00 . A A . 198 ILE HB 1 1
13 46574 1 1 192 ILE HD11 H -3.876 18.361 -2.378 1.00 . A A . 198 ILE HD11 1 1
13 46575 1 1 192 ILE HD12 H -3.986 19.132 -0.795 1.00 . A A . 198 ILE HD12 1 1
13 46576 1 1 192 ILE HD13 H -5.432 18.417 -1.524 1.00 . A A . 198 ILE HD13 1 1
13 46577 1 1 192 ILE HG12 H -3.906 20.888 -2.439 1.00 . A A . 198 ILE HG12 1 1
13 46578 1 1 192 ILE HG13 H -5.510 20.846 -1.756 1.00 . A A . 198 ILE HG13 1 1
13 46579 1 1 192 ILE HG21 H -6.591 18.388 -3.739 1.00 . A A . 198 ILE HG21 1 1
13 46580 1 1 192 ILE HG22 H -7.362 19.751 -2.877 1.00 . A A . 198 ILE HG22 1 1
13 46581 1 1 192 ILE HG23 H -7.388 19.693 -4.636 1.00 . A A . 198 ILE HG23 1 1
13 46582 1 1 192 ILE N N -3.308 20.544 -4.928 1.00 . A A . 198 ILE N 1 1
13 46583 1 1 192 ILE O O -5.445 20.548 -6.898 1.00 . A A . 198 ILE O 1 1
13 46584 1 1 193 LYS C C -7.912 18.448 -7.569 1.00 . A A . 199 LYS C 1 1
13 46585 1 1 193 LYS CA C -6.433 18.100 -7.827 1.00 . A A . 199 LYS CA 1 1
13 46586 1 1 193 LYS CB C -6.356 16.662 -8.378 1.00 . A A . 199 LYS CB 1 1
13 46587 1 1 193 LYS CD C -5.300 15.302 -10.259 1.00 . A A . 199 LYS CD 1 1
13 46588 1 1 193 LYS CE C -5.768 13.932 -9.742 1.00 . A A . 199 LYS CE 1 1
13 46589 1 1 193 LYS CG C -5.058 16.334 -9.137 1.00 . A A . 199 LYS CG 1 1
13 46590 1 1 193 LYS H H -5.410 17.529 -6.005 1.00 . A A . 199 LYS H 1 1
13 46591 1 1 193 LYS HA H -6.062 18.775 -8.597 1.00 . A A . 199 LYS HA 1 1
13 46592 1 1 193 LYS HB2 H -6.506 15.949 -7.569 1.00 . A A . 199 LYS HB2 1 1
13 46593 1 1 193 LYS HB3 H -7.189 16.538 -9.071 1.00 . A A . 199 LYS HB3 1 1
13 46594 1 1 193 LYS HD2 H -6.048 15.715 -10.940 1.00 . A A . 199 LYS HD2 1 1
13 46595 1 1 193 LYS HD3 H -4.378 15.170 -10.828 1.00 . A A . 199 LYS HD3 1 1
13 46596 1 1 193 LYS HE2 H -4.893 13.298 -9.569 1.00 . A A . 199 LYS HE2 1 1
13 46597 1 1 193 LYS HE3 H -6.280 14.073 -8.787 1.00 . A A . 199 LYS HE3 1 1
13 46598 1 1 193 LYS HG2 H -4.674 17.241 -9.603 1.00 . A A . 199 LYS HG2 1 1
13 46599 1 1 193 LYS HG3 H -4.309 15.964 -8.436 1.00 . A A . 199 LYS HG3 1 1
13 46600 1 1 193 LYS HZ1 H -6.356 13.203 -11.634 1.00 . A A . 199 LYS HZ1 1 1
13 46601 1 1 193 LYS HZ2 H -6.973 12.360 -10.366 1.00 . A A . 199 LYS HZ2 1 1
13 46602 1 1 193 LYS HZ3 H -7.576 13.831 -10.723 1.00 . A A . 199 LYS HZ3 1 1
13 46603 1 1 193 LYS N N -5.594 18.311 -6.624 1.00 . A A . 199 LYS N 1 1
13 46604 1 1 193 LYS NZ N -6.711 13.280 -10.684 1.00 . A A . 199 LYS NZ 1 1
13 46605 1 1 193 LYS O O -8.429 18.111 -6.504 1.00 . A A . 199 LYS O 1 1
13 46606 1 1 194 PRO C C -11.078 18.287 -8.494 1.00 . A A . 200 PRO C 1 1
13 46607 1 1 194 PRO CA C -10.040 19.434 -8.417 1.00 . A A . 200 PRO CA 1 1
13 46608 1 1 194 PRO CB C -10.221 20.495 -9.512 1.00 . A A . 200 PRO CB 1 1
13 46609 1 1 194 PRO CD C -8.140 19.403 -9.868 1.00 . A A . 200 PRO CD 1 1
13 46610 1 1 194 PRO CG C -9.338 19.960 -10.636 1.00 . A A . 200 PRO CG 1 1
13 46611 1 1 194 PRO HA H -10.171 19.914 -7.446 1.00 . A A . 200 PRO HA 1 1
13 46612 1 1 194 PRO HB2 H -11.255 20.622 -9.832 1.00 . A A . 200 PRO HB2 1 1
13 46613 1 1 194 PRO HB3 H -9.824 21.450 -9.161 1.00 . A A . 200 PRO HB3 1 1
13 46614 1 1 194 PRO HD2 H -7.713 18.554 -10.405 1.00 . A A . 200 PRO HD2 1 1
13 46615 1 1 194 PRO HD3 H -7.391 20.189 -9.750 1.00 . A A . 200 PRO HD3 1 1
13 46616 1 1 194 PRO HG2 H -9.851 19.153 -11.160 1.00 . A A . 200 PRO HG2 1 1
13 46617 1 1 194 PRO HG3 H -9.043 20.746 -11.331 1.00 . A A . 200 PRO HG3 1 1
13 46618 1 1 194 PRO N N -8.641 19.009 -8.555 1.00 . A A . 200 PRO N 1 1
13 46619 1 1 194 PRO O O -12.239 18.526 -8.824 1.00 . A A . 200 PRO O 1 1
13 46620 1 1 195 ASP C C -12.343 15.673 -6.882 1.00 . A A . 201 ASP C 1 1
13 46621 1 1 195 ASP CA C -11.564 15.848 -8.208 1.00 . A A . 201 ASP CA 1 1
13 46622 1 1 195 ASP CB C -10.728 14.607 -8.577 1.00 . A A . 201 ASP CB 1 1
13 46623 1 1 195 ASP CG C -10.202 14.636 -10.013 1.00 . A A . 201 ASP CG 1 1
13 46624 1 1 195 ASP H H -9.759 16.921 -7.835 1.00 . A A . 201 ASP H 1 1
13 46625 1 1 195 ASP HA H -12.317 15.978 -8.986 1.00 . A A . 201 ASP HA 1 1
13 46626 1 1 195 ASP HB2 H -9.895 14.516 -7.875 1.00 . A A . 201 ASP HB2 1 1
13 46627 1 1 195 ASP HB3 H -11.350 13.716 -8.477 1.00 . A A . 201 ASP HB3 1 1
13 46628 1 1 195 ASP N N -10.695 17.042 -8.192 1.00 . A A . 201 ASP N 1 1
13 46629 1 1 195 ASP O O -12.425 14.581 -6.315 1.00 . A A . 201 ASP O 1 1
13 46630 1 1 195 ASP OD1 O -11.030 14.532 -10.950 1.00 . A A . 201 ASP OD1 1 1
13 46631 1 1 195 ASP OD2 O -8.963 14.681 -10.188 1.00 . A A . 201 ASP OD2 1 1
13 46632 1 1 196 GLY C C -14.827 16.180 -4.789 1.00 . A A . 202 GLY C 1 1
13 46633 1 1 196 GLY CA C -13.481 16.886 -5.008 1.00 . A A . 202 GLY CA 1 1
13 46634 1 1 196 GLY H H -12.845 17.608 -6.918 1.00 . A A . 202 GLY H 1 1
13 46635 1 1 196 GLY HA2 H -12.773 16.471 -4.292 1.00 . A A . 202 GLY HA2 1 1
13 46636 1 1 196 GLY HA3 H -13.612 17.940 -4.769 1.00 . A A . 202 GLY HA3 1 1
13 46637 1 1 196 GLY N N -12.890 16.772 -6.350 1.00 . A A . 202 GLY N 1 1
13 46638 1 1 196 GLY O O -15.701 16.727 -4.118 1.00 . A A . 202 GLY O 1 1
13 46639 1 1 197 LYS C C -16.512 13.410 -3.988 1.00 . A A . 203 LYS C 1 1
13 46640 1 1 197 LYS CA C -16.290 14.211 -5.272 1.00 . A A . 203 LYS CA 1 1
13 46641 1 1 197 LYS CB C -16.404 13.354 -6.536 1.00 . A A . 203 LYS CB 1 1
13 46642 1 1 197 LYS CD C -15.489 11.690 -8.173 1.00 . A A . 203 LYS CD 1 1
13 46643 1 1 197 LYS CE C -14.497 10.549 -8.424 1.00 . A A . 203 LYS CE 1 1
13 46644 1 1 197 LYS CG C -15.332 12.273 -6.759 1.00 . A A . 203 LYS CG 1 1
13 46645 1 1 197 LYS H H -14.248 14.562 -5.836 1.00 . A A . 203 LYS H 1 1
13 46646 1 1 197 LYS HA H -17.117 14.922 -5.307 1.00 . A A . 203 LYS HA 1 1
13 46647 1 1 197 LYS HB2 H -17.375 12.866 -6.513 1.00 . A A . 203 LYS HB2 1 1
13 46648 1 1 197 LYS HB3 H -16.372 14.041 -7.376 1.00 . A A . 203 LYS HB3 1 1
13 46649 1 1 197 LYS HD2 H -16.505 11.313 -8.294 1.00 . A A . 203 LYS HD2 1 1
13 46650 1 1 197 LYS HD3 H -15.318 12.483 -8.905 1.00 . A A . 203 LYS HD3 1 1
13 46651 1 1 197 LYS HE2 H -13.483 10.908 -8.228 1.00 . A A . 203 LYS HE2 1 1
13 46652 1 1 197 LYS HE3 H -14.716 9.743 -7.718 1.00 . A A . 203 LYS HE3 1 1
13 46653 1 1 197 LYS HG2 H -14.336 12.706 -6.665 1.00 . A A . 203 LYS HG2 1 1
13 46654 1 1 197 LYS HG3 H -15.451 11.484 -6.015 1.00 . A A . 203 LYS HG3 1 1
13 46655 1 1 197 LYS HZ1 H -14.197 10.674 -10.491 1.00 . A A . 203 LYS HZ1 1 1
13 46656 1 1 197 LYS HZ2 H -14.098 9.142 -9.902 1.00 . A A . 203 LYS HZ2 1 1
13 46657 1 1 197 LYS HZ3 H -15.551 9.866 -10.100 1.00 . A A . 203 LYS HZ3 1 1
13 46658 1 1 197 LYS N N -15.026 14.972 -5.327 1.00 . A A . 203 LYS N 1 1
13 46659 1 1 197 LYS NZ N -14.589 10.031 -9.811 1.00 . A A . 203 LYS NZ 1 1
13 46660 1 1 197 LYS O O -17.552 12.784 -3.810 1.00 . A A . 203 LYS O 1 1
13 46661 1 1 198 ARG C C -14.393 13.387 -0.877 1.00 . A A . 204 ARG C 1 1
13 46662 1 1 198 ARG CA C -15.497 12.808 -1.762 1.00 . A A . 204 ARG CA 1 1
13 46663 1 1 198 ARG CB C -15.266 11.288 -1.921 1.00 . A A . 204 ARG CB 1 1
13 46664 1 1 198 ARG CD C -16.949 10.410 -0.229 1.00 . A A . 204 ARG CD 1 1
13 46665 1 1 198 ARG CG C -16.514 10.428 -1.707 1.00 . A A . 204 ARG CG 1 1
13 46666 1 1 198 ARG CZ C -18.032 8.637 1.172 1.00 . A A . 204 ARG CZ 1 1
13 46667 1 1 198 ARG H H -14.737 14.007 -3.387 1.00 . A A . 204 ARG H 1 1
13 46668 1 1 198 ARG HA H -16.446 13.000 -1.258 1.00 . A A . 204 ARG HA 1 1
13 46669 1 1 198 ARG HB2 H -14.859 11.073 -2.911 1.00 . A A . 204 ARG HB2 1 1
13 46670 1 1 198 ARG HB3 H -14.525 10.954 -1.200 1.00 . A A . 204 ARG HB3 1 1
13 46671 1 1 198 ARG HD2 H -16.059 10.292 0.394 1.00 . A A . 204 ARG HD2 1 1
13 46672 1 1 198 ARG HD3 H -17.425 11.359 0.025 1.00 . A A . 204 ARG HD3 1 1
13 46673 1 1 198 ARG HE H -18.403 8.926 -0.740 1.00 . A A . 204 ARG HE 1 1
13 46674 1 1 198 ARG HG2 H -17.322 10.791 -2.339 1.00 . A A . 204 ARG HG2 1 1
13 46675 1 1 198 ARG HG3 H -16.266 9.413 -2.020 1.00 . A A . 204 ARG HG3 1 1
13 46676 1 1 198 ARG HH11 H -16.957 9.860 2.335 1.00 . A A . 204 ARG HH11 1 1
13 46677 1 1 198 ARG HH12 H -17.699 8.499 3.134 1.00 . A A . 204 ARG HH12 1 1
13 46678 1 1 198 ARG HH21 H -19.163 7.272 0.282 1.00 . A A . 204 ARG HH21 1 1
13 46679 1 1 198 ARG HH22 H -18.795 6.931 1.955 1.00 . A A . 204 ARG HH22 1 1
13 46680 1 1 198 ARG N N -15.515 13.433 -3.102 1.00 . A A . 204 ARG N 1 1
13 46681 1 1 198 ARG NE N -17.877 9.298 0.040 1.00 . A A . 204 ARG NE 1 1
13 46682 1 1 198 ARG NH1 N -17.471 8.993 2.294 1.00 . A A . 204 ARG NH1 1 1
13 46683 1 1 198 ARG NH2 N -18.771 7.569 1.167 1.00 . A A . 204 ARG NH2 1 1
13 46684 1 1 198 ARG O O -14.597 13.616 0.311 1.00 . A A . 204 ARG O 1 1
13 46685 1 1 199 HIS C C -11.013 14.681 -1.772 1.00 . A A . 205 HIS C 1 1
13 46686 1 1 199 HIS CA C -11.997 14.043 -0.778 1.00 . A A . 205 HIS CA 1 1
13 46687 1 1 199 HIS CB C -11.346 12.862 -0.023 1.00 . A A . 205 HIS CB 1 1
13 46688 1 1 199 HIS CD2 C -11.794 10.520 -0.925 1.00 . A A . 205 HIS CD2 1 1
13 46689 1 1 199 HIS CE1 C -10.001 10.185 -2.133 1.00 . A A . 205 HIS CE1 1 1
13 46690 1 1 199 HIS CG C -11.039 11.658 -0.876 1.00 . A A . 205 HIS CG 1 1
13 46691 1 1 199 HIS H H -13.165 13.443 -2.469 1.00 . A A . 205 HIS H 1 1
13 46692 1 1 199 HIS HA H -12.260 14.808 -0.048 1.00 . A A . 205 HIS HA 1 1
13 46693 1 1 199 HIS HB2 H -10.427 13.188 0.463 1.00 . A A . 205 HIS HB2 1 1
13 46694 1 1 199 HIS HB3 H -12.015 12.538 0.773 1.00 . A A . 205 HIS HB3 1 1
13 46695 1 1 199 HIS HD1 H -9.106 12.050 -1.742 1.00 . A A . 205 HIS HD1 1 1
13 46696 1 1 199 HIS HD2 H -12.688 10.335 -0.348 1.00 . A A . 205 HIS HD2 1 1
13 46697 1 1 199 HIS HE1 H -9.219 9.666 -2.673 1.00 . A A . 205 HIS HE1 1 1
13 46698 1 1 199 HIS N N -13.218 13.596 -1.466 1.00 . A A . 205 HIS N 1 1
13 46699 1 1 199 HIS ND1 N -9.913 11.435 -1.641 1.00 . A A . 205 HIS ND1 1 1
13 46700 1 1 199 HIS NE2 N -11.158 9.609 -1.769 1.00 . A A . 205 HIS NE2 1 1
13 46701 1 1 199 HIS O O -11.320 14.809 -2.953 1.00 . A A . 205 HIS O 1 1
13 46702 1 1 200 ALA C C -7.632 14.552 -2.311 1.00 . A A . 206 ALA C 1 1
13 46703 1 1 200 ALA CA C -8.733 15.609 -2.073 1.00 . A A . 206 ALA CA 1 1
13 46704 1 1 200 ALA CB C -8.207 16.864 -1.361 1.00 . A A . 206 ALA CB 1 1
13 46705 1 1 200 ALA H H -9.652 14.905 -0.307 1.00 . A A . 206 ALA H 1 1
13 46706 1 1 200 ALA HA H -9.103 15.915 -3.054 1.00 . A A . 206 ALA HA 1 1
13 46707 1 1 200 ALA HB1 H -7.801 16.606 -0.382 1.00 . A A . 206 ALA HB1 1 1
13 46708 1 1 200 ALA HB2 H -7.420 17.334 -1.943 1.00 . A A . 206 ALA HB2 1 1
13 46709 1 1 200 ALA HB3 H -9.010 17.594 -1.254 1.00 . A A . 206 ALA HB3 1 1
13 46710 1 1 200 ALA N N -9.842 15.086 -1.278 1.00 . A A . 206 ALA N 1 1
13 46711 1 1 200 ALA O O -7.729 13.414 -1.843 1.00 . A A . 206 ALA O 1 1
13 46712 1 1 201 VAL C C -4.194 15.359 -3.493 1.00 . A A . 207 VAL C 1 1
13 46713 1 1 201 VAL CA C -5.288 14.325 -3.226 1.00 . A A . 207 VAL CA 1 1
13 46714 1 1 201 VAL CB C -5.288 13.334 -4.419 1.00 . A A . 207 VAL CB 1 1
13 46715 1 1 201 VAL CG1 C -6.226 12.147 -4.205 1.00 . A A . 207 VAL CG1 1 1
13 46716 1 1 201 VAL CG2 C -5.648 13.975 -5.767 1.00 . A A . 207 VAL CG2 1 1
13 46717 1 1 201 VAL H H -6.616 16.008 -3.026 1.00 . A A . 207 VAL H 1 1
13 46718 1 1 201 VAL HA H -5.017 13.771 -2.326 1.00 . A A . 207 VAL HA 1 1
13 46719 1 1 201 VAL HB H -4.281 12.925 -4.508 1.00 . A A . 207 VAL HB 1 1
13 46720 1 1 201 VAL HG11 H -7.262 12.478 -4.262 1.00 . A A . 207 VAL HG11 1 1
13 46721 1 1 201 VAL HG12 H -6.047 11.401 -4.978 1.00 . A A . 207 VAL HG12 1 1
13 46722 1 1 201 VAL HG13 H -6.030 11.698 -3.231 1.00 . A A . 207 VAL HG13 1 1
13 46723 1 1 201 VAL HG21 H -4.935 14.760 -6.013 1.00 . A A . 207 VAL HG21 1 1
13 46724 1 1 201 VAL HG22 H -5.604 13.217 -6.549 1.00 . A A . 207 VAL HG22 1 1
13 46725 1 1 201 VAL HG23 H -6.654 14.393 -5.724 1.00 . A A . 207 VAL HG23 1 1
13 46726 1 1 201 VAL N N -6.585 14.999 -3.009 1.00 . A A . 207 VAL N 1 1
13 46727 1 1 201 VAL O O -4.502 16.457 -3.953 1.00 . A A . 207 VAL O 1 1
13 46728 1 1 202 ILE C C -1.193 14.823 -4.849 1.00 . A A . 208 ILE C 1 1
13 46729 1 1 202 ILE CA C -1.747 15.728 -3.745 1.00 . A A . 208 ILE CA 1 1
13 46730 1 1 202 ILE CB C -0.692 15.934 -2.634 1.00 . A A . 208 ILE CB 1 1
13 46731 1 1 202 ILE CD1 C -1.092 18.437 -2.034 1.00 . A A . 208 ILE CD1 1 1
13 46732 1 1 202 ILE CG1 C -1.145 16.970 -1.580 1.00 . A A . 208 ILE CG1 1 1
13 46733 1 1 202 ILE CG2 C 0.692 16.309 -3.208 1.00 . A A . 208 ILE CG2 1 1
13 46734 1 1 202 ILE H H -2.734 14.006 -3.152 1.00 . A A . 208 ILE H 1 1
13 46735 1 1 202 ILE HA H -2.026 16.691 -4.179 1.00 . A A . 208 ILE HA 1 1
13 46736 1 1 202 ILE HB H -0.568 14.978 -2.122 1.00 . A A . 208 ILE HB 1 1
13 46737 1 1 202 ILE HD11 H -1.654 18.577 -2.957 1.00 . A A . 208 ILE HD11 1 1
13 46738 1 1 202 ILE HD12 H -1.514 19.075 -1.257 1.00 . A A . 208 ILE HD12 1 1
13 46739 1 1 202 ILE HD13 H -0.061 18.742 -2.198 1.00 . A A . 208 ILE HD13 1 1
13 46740 1 1 202 ILE HG12 H -2.162 16.734 -1.265 1.00 . A A . 208 ILE HG12 1 1
13 46741 1 1 202 ILE HG13 H -0.503 16.869 -0.704 1.00 . A A . 208 ILE HG13 1 1
13 46742 1 1 202 ILE HG21 H 0.611 17.172 -3.873 1.00 . A A . 208 ILE HG21 1 1
13 46743 1 1 202 ILE HG22 H 1.381 16.549 -2.398 1.00 . A A . 208 ILE HG22 1 1
13 46744 1 1 202 ILE HG23 H 1.122 15.471 -3.760 1.00 . A A . 208 ILE HG23 1 1
13 46745 1 1 202 ILE N N -2.932 14.998 -3.257 1.00 . A A . 208 ILE N 1 1
13 46746 1 1 202 ILE O O -1.012 13.629 -4.602 1.00 . A A . 208 ILE O 1 1
13 46747 1 1 203 SER C C 0.507 15.186 -8.043 1.00 . A A . 209 SER C 1 1
13 46748 1 1 203 SER CA C -0.600 14.528 -7.219 1.00 . A A . 209 SER CA 1 1
13 46749 1 1 203 SER CB C -1.855 14.291 -8.063 1.00 . A A . 209 SER CB 1 1
13 46750 1 1 203 SER H H -1.100 16.344 -6.196 1.00 . A A . 209 SER H 1 1
13 46751 1 1 203 SER HA H -0.241 13.560 -6.873 1.00 . A A . 209 SER HA 1 1
13 46752 1 1 203 SER HB2 H -2.724 14.265 -7.405 1.00 . A A . 209 SER HB2 1 1
13 46753 1 1 203 SER HB3 H -1.994 15.102 -8.780 1.00 . A A . 209 SER HB3 1 1
13 46754 1 1 203 SER HG H -1.014 13.039 -9.314 1.00 . A A . 209 SER HG 1 1
13 46755 1 1 203 SER N N -0.958 15.351 -6.054 1.00 . A A . 209 SER N 1 1
13 46756 1 1 203 SER O O 0.292 16.255 -8.609 1.00 . A A . 209 SER O 1 1
13 46757 1 1 203 SER OG O -1.786 13.047 -8.735 1.00 . A A . 209 SER OG 1 1
13 46758 1 1 204 GLY C C 3.783 14.252 -9.523 1.00 . A A . 210 GLY C 1 1
13 46759 1 1 204 GLY CA C 2.895 15.176 -8.681 1.00 . A A . 210 GLY CA 1 1
13 46760 1 1 204 GLY H H 1.762 13.649 -7.673 1.00 . A A . 210 GLY H 1 1
13 46761 1 1 204 GLY HA2 H 2.618 16.018 -9.318 1.00 . A A . 210 GLY HA2 1 1
13 46762 1 1 204 GLY HA3 H 3.493 15.585 -7.866 1.00 . A A . 210 GLY HA3 1 1
13 46763 1 1 204 GLY N N 1.686 14.563 -8.111 1.00 . A A . 210 GLY N 1 1
13 46764 1 1 204 GLY O O 3.398 13.139 -9.901 1.00 . A A . 210 GLY O 1 1
13 46765 1 1 205 SER C C 7.232 13.618 -10.003 1.00 . A A . 211 SER C 1 1
13 46766 1 1 205 SER CA C 5.958 14.074 -10.725 1.00 . A A . 211 SER CA 1 1
13 46767 1 1 205 SER CB C 6.341 14.995 -11.888 1.00 . A A . 211 SER CB 1 1
13 46768 1 1 205 SER H H 5.271 15.616 -9.390 1.00 . A A . 211 SER H 1 1
13 46769 1 1 205 SER HA H 5.492 13.187 -11.159 1.00 . A A . 211 SER HA 1 1
13 46770 1 1 205 SER HB2 H 6.987 15.785 -11.512 1.00 . A A . 211 SER HB2 1 1
13 46771 1 1 205 SER HB3 H 6.904 14.421 -12.623 1.00 . A A . 211 SER HB3 1 1
13 46772 1 1 205 SER HG H 5.416 16.466 -12.784 1.00 . A A . 211 SER HG 1 1
13 46773 1 1 205 SER N N 4.997 14.731 -9.812 1.00 . A A . 211 SER N 1 1
13 46774 1 1 205 SER O O 7.638 14.226 -9.008 1.00 . A A . 211 SER O 1 1
13 46775 1 1 205 SER OG O 5.199 15.561 -12.512 1.00 . A A . 211 SER OG 1 1
13 46776 1 1 206 VAL C C 10.032 11.383 -10.838 1.00 . A A . 212 VAL C 1 1
13 46777 1 1 206 VAL CA C 8.968 11.839 -9.832 1.00 . A A . 212 VAL CA 1 1
13 46778 1 1 206 VAL CB C 8.450 10.597 -9.065 1.00 . A A . 212 VAL CB 1 1
13 46779 1 1 206 VAL CG1 C 9.443 10.167 -7.981 1.00 . A A . 212 VAL CG1 1 1
13 46780 1 1 206 VAL CG2 C 7.105 10.807 -8.358 1.00 . A A . 212 VAL CG2 1 1
13 46781 1 1 206 VAL H H 7.503 12.140 -11.364 1.00 . A A . 212 VAL H 1 1
13 46782 1 1 206 VAL HA H 9.435 12.512 -9.110 1.00 . A A . 212 VAL HA 1 1
13 46783 1 1 206 VAL HB H 8.318 9.772 -9.765 1.00 . A A . 212 VAL HB 1 1
13 46784 1 1 206 VAL HG11 H 9.550 10.961 -7.244 1.00 . A A . 212 VAL HG11 1 1
13 46785 1 1 206 VAL HG12 H 9.082 9.265 -7.487 1.00 . A A . 212 VAL HG12 1 1
13 46786 1 1 206 VAL HG13 H 10.415 9.946 -8.416 1.00 . A A . 212 VAL HG13 1 1
13 46787 1 1 206 VAL HG21 H 6.323 10.984 -9.095 1.00 . A A . 212 VAL HG21 1 1
13 46788 1 1 206 VAL HG22 H 6.846 9.905 -7.807 1.00 . A A . 212 VAL HG22 1 1
13 46789 1 1 206 VAL HG23 H 7.168 11.646 -7.660 1.00 . A A . 212 VAL HG23 1 1
13 46790 1 1 206 VAL N N 7.861 12.548 -10.508 1.00 . A A . 212 VAL N 1 1
13 46791 1 1 206 VAL O O 9.695 10.728 -11.823 1.00 . A A . 212 VAL O 1 1
13 46792 1 1 207 LEU C C 12.760 9.669 -10.971 1.00 . A A . 213 LEU C 1 1
13 46793 1 1 207 LEU CA C 12.427 11.120 -11.383 1.00 . A A . 213 LEU CA 1 1
13 46794 1 1 207 LEU CB C 13.674 12.029 -11.317 1.00 . A A . 213 LEU CB 1 1
13 46795 1 1 207 LEU CD1 C 14.984 13.959 -12.193 1.00 . A A . 213 LEU CD1 1 1
13 46796 1 1 207 LEU CD2 C 12.837 13.408 -13.291 1.00 . A A . 213 LEU CD2 1 1
13 46797 1 1 207 LEU CG C 13.573 13.419 -11.959 1.00 . A A . 213 LEU CG 1 1
13 46798 1 1 207 LEU H H 11.483 12.375 -9.854 1.00 . A A . 213 LEU H 1 1
13 46799 1 1 207 LEU HA H 12.121 11.051 -12.430 1.00 . A A . 213 LEU HA 1 1
13 46800 1 1 207 LEU HB2 H 13.945 12.178 -10.282 1.00 . A A . 213 LEU HB2 1 1
13 46801 1 1 207 LEU HB3 H 14.502 11.513 -11.800 1.00 . A A . 213 LEU HB3 1 1
13 46802 1 1 207 LEU HD11 H 15.502 13.340 -12.927 1.00 . A A . 213 LEU HD11 1 1
13 46803 1 1 207 LEU HD12 H 14.922 14.979 -12.567 1.00 . A A . 213 LEU HD12 1 1
13 46804 1 1 207 LEU HD13 H 15.545 13.969 -11.259 1.00 . A A . 213 LEU HD13 1 1
13 46805 1 1 207 LEU HD21 H 11.794 13.160 -13.116 1.00 . A A . 213 LEU HD21 1 1
13 46806 1 1 207 LEU HD22 H 12.896 14.390 -13.755 1.00 . A A . 213 LEU HD22 1 1
13 46807 1 1 207 LEU HD23 H 13.280 12.658 -13.945 1.00 . A A . 213 LEU HD23 1 1
13 46808 1 1 207 LEU HG H 13.052 14.083 -11.274 1.00 . A A . 213 LEU HG 1 1
13 46809 1 1 207 LEU N N 11.309 11.693 -10.588 1.00 . A A . 213 LEU N 1 1
13 46810 1 1 207 LEU O O 12.099 9.102 -10.101 1.00 . A A . 213 LEU O 1 1
13 46811 1 1 208 TYR C C 15.868 7.769 -11.415 1.00 . A A . 214 TYR C 1 1
13 46812 1 1 208 TYR CA C 14.366 7.787 -11.079 1.00 . A A . 214 TYR CA 1 1
13 46813 1 1 208 TYR CB C 13.655 6.633 -11.779 1.00 . A A . 214 TYR CB 1 1
13 46814 1 1 208 TYR CD1 C 12.569 5.687 -9.703 1.00 . A A . 214 TYR CD1 1 1
13 46815 1 1 208 TYR CD2 C 13.694 4.157 -11.235 1.00 . A A . 214 TYR CD2 1 1
13 46816 1 1 208 TYR CE1 C 12.217 4.606 -8.874 1.00 . A A . 214 TYR CE1 1 1
13 46817 1 1 208 TYR CE2 C 13.338 3.070 -10.411 1.00 . A A . 214 TYR CE2 1 1
13 46818 1 1 208 TYR CG C 13.313 5.464 -10.878 1.00 . A A . 214 TYR CG 1 1
13 46819 1 1 208 TYR CZ C 12.603 3.292 -9.227 1.00 . A A . 214 TYR CZ 1 1
13 46820 1 1 208 TYR H H 14.537 9.570 -11.998 1.00 . A A . 214 TYR H 1 1
13 46821 1 1 208 TYR HA H 14.240 7.705 -10.000 1.00 . A A . 214 TYR HA 1 1
13 46822 1 1 208 TYR HB2 H 12.739 7.022 -12.214 1.00 . A A . 214 TYR HB2 1 1
13 46823 1 1 208 TYR HB3 H 14.282 6.303 -12.606 1.00 . A A . 214 TYR HB3 1 1
13 46824 1 1 208 TYR HD1 H 12.229 6.689 -9.459 1.00 . A A . 214 TYR HD1 1 1
13 46825 1 1 208 TYR HD2 H 14.248 3.989 -12.148 1.00 . A A . 214 TYR HD2 1 1
13 46826 1 1 208 TYR HE1 H 11.587 4.782 -8.016 1.00 . A A . 214 TYR HE1 1 1
13 46827 1 1 208 TYR HE2 H 13.623 2.063 -10.667 1.00 . A A . 214 TYR HE2 1 1
13 46828 1 1 208 TYR HH H 11.906 2.510 -7.601 1.00 . A A . 214 TYR HH 1 1
13 46829 1 1 208 TYR N N 13.796 9.051 -11.558 1.00 . A A . 214 TYR N 1 1
13 46830 1 1 208 TYR O O 16.210 7.945 -12.577 1.00 . A A . 214 TYR O 1 1
13 46831 1 1 208 TYR OH O 12.241 2.234 -8.457 1.00 . A A . 214 TYR OH 1 1
13 46832 1 1 209 ASN C C 18.695 8.947 -11.398 1.00 . A A . 215 ASN C 1 1
13 46833 1 1 209 ASN CA C 18.238 7.653 -10.671 1.00 . A A . 215 ASN CA 1 1
13 46834 1 1 209 ASN CB C 18.679 6.362 -11.389 1.00 . A A . 215 ASN CB 1 1
13 46835 1 1 209 ASN CG C 20.141 6.133 -11.492 1.00 . A A . 215 ASN CG 1 1
13 46836 1 1 209 ASN H H 16.445 7.467 -9.498 1.00 . A A . 215 ASN H 1 1
13 46837 1 1 209 ASN HA H 18.743 7.646 -9.709 1.00 . A A . 215 ASN HA 1 1
13 46838 1 1 209 ASN HB2 H 18.360 5.460 -10.883 1.00 . A A . 215 ASN HB2 1 1
13 46839 1 1 209 ASN HB3 H 18.321 6.341 -12.414 1.00 . A A . 215 ASN HB3 1 1
13 46840 1 1 209 ASN HD21 H 19.626 4.578 -12.620 1.00 . A A . 215 ASN HD21 1 1
13 46841 1 1 209 ASN HD22 H 21.306 4.758 -12.175 1.00 . A A . 215 ASN HD22 1 1
13 46842 1 1 209 ASN N N 16.774 7.597 -10.440 1.00 . A A . 215 ASN N 1 1
13 46843 1 1 209 ASN ND2 N 20.377 5.050 -12.161 1.00 . A A . 215 ASN ND2 1 1
13 46844 1 1 209 ASN O O 19.495 8.883 -12.329 1.00 . A A . 215 ASN O 1 1
13 46845 1 1 209 ASN OD1 O 21.021 6.753 -10.921 1.00 . A A . 215 ASN OD1 1 1
13 46846 1 1 210 GLN C C 18.152 11.212 -13.291 1.00 . A A . 216 GLN C 1 1
13 46847 1 1 210 GLN CA C 18.323 11.378 -11.779 1.00 . A A . 216 GLN CA 1 1
13 46848 1 1 210 GLN CB C 19.652 12.036 -11.371 1.00 . A A . 216 GLN CB 1 1
13 46849 1 1 210 GLN CD C 18.676 13.481 -9.585 1.00 . A A . 216 GLN CD 1 1
13 46850 1 1 210 GLN CG C 19.642 12.351 -9.897 1.00 . A A . 216 GLN CG 1 1
13 46851 1 1 210 GLN H H 17.605 10.178 -10.177 1.00 . A A . 216 GLN H 1 1
13 46852 1 1 210 GLN HA H 17.514 12.045 -11.489 1.00 . A A . 216 GLN HA 1 1
13 46853 1 1 210 GLN HB2 H 20.497 11.394 -11.621 1.00 . A A . 216 GLN HB2 1 1
13 46854 1 1 210 GLN HB3 H 19.762 13.007 -11.828 1.00 . A A . 216 GLN HB3 1 1
13 46855 1 1 210 GLN HE21 H 18.905 13.019 -7.701 1.00 . A A . 216 GLN HE21 1 1
13 46856 1 1 210 GLN HE22 H 17.690 14.254 -8.072 1.00 . A A . 216 GLN HE22 1 1
13 46857 1 1 210 GLN HG2 H 19.340 11.459 -9.350 1.00 . A A . 216 GLN HG2 1 1
13 46858 1 1 210 GLN HG3 H 20.643 12.641 -9.587 1.00 . A A . 216 GLN HG3 1 1
13 46859 1 1 210 GLN N N 18.129 10.116 -11.038 1.00 . A A . 216 GLN N 1 1
13 46860 1 1 210 GLN NE2 N 18.423 13.637 -8.333 1.00 . A A . 216 GLN NE2 1 1
13 46861 1 1 210 GLN O O 18.962 11.681 -14.094 1.00 . A A . 216 GLN O 1 1
13 46862 1 1 210 GLN OE1 O 18.087 14.176 -10.400 1.00 . A A . 216 GLN OE1 1 1
13 46863 1 1 211 ALA C C 15.245 9.870 -15.056 1.00 . A A . 217 ALA C 1 1
13 46864 1 1 211 ALA CA C 16.759 10.181 -15.052 1.00 . A A . 217 ALA CA 1 1
13 46865 1 1 211 ALA CB C 17.622 8.991 -15.519 1.00 . A A . 217 ALA CB 1 1
13 46866 1 1 211 ALA H H 16.227 10.484 -13.140 1.00 . A A . 217 ALA H 1 1
13 46867 1 1 211 ALA HA H 16.947 11.043 -15.693 1.00 . A A . 217 ALA HA 1 1
13 46868 1 1 211 ALA HB1 H 17.387 8.103 -14.931 1.00 . A A . 217 ALA HB1 1 1
13 46869 1 1 211 ALA HB2 H 17.439 8.790 -16.573 1.00 . A A . 217 ALA HB2 1 1
13 46870 1 1 211 ALA HB3 H 18.680 9.228 -15.390 1.00 . A A . 217 ALA HB3 1 1
13 46871 1 1 211 ALA N N 17.098 10.491 -13.668 1.00 . A A . 217 ALA N 1 1
13 46872 1 1 211 ALA O O 14.547 10.233 -14.103 1.00 . A A . 217 ALA O 1 1
13 46873 1 1 212 GLU C C 12.208 9.492 -15.927 1.00 . A A . 218 GLU C 1 1
13 46874 1 1 212 GLU CA C 13.423 8.553 -16.107 1.00 . A A . 218 GLU CA 1 1
13 46875 1 1 212 GLU CB C 13.426 7.402 -15.077 1.00 . A A . 218 GLU CB 1 1
13 46876 1 1 212 GLU CD C 14.052 5.490 -16.777 1.00 . A A . 218 GLU CD 1 1
13 46877 1 1 212 GLU CG C 13.128 6.016 -15.650 1.00 . A A . 218 GLU CG 1 1
13 46878 1 1 212 GLU H H 15.428 8.815 -16.747 1.00 . A A . 218 GLU H 1 1
13 46879 1 1 212 GLU HA H 13.301 8.114 -17.096 1.00 . A A . 218 GLU HA 1 1
13 46880 1 1 212 GLU HB2 H 14.356 7.372 -14.528 1.00 . A A . 218 GLU HB2 1 1
13 46881 1 1 212 GLU HB3 H 12.670 7.609 -14.323 1.00 . A A . 218 GLU HB3 1 1
13 46882 1 1 212 GLU HG2 H 13.141 5.305 -14.823 1.00 . A A . 218 GLU HG2 1 1
13 46883 1 1 212 GLU HG3 H 12.109 6.106 -16.002 1.00 . A A . 218 GLU HG3 1 1
13 46884 1 1 212 GLU N N 14.760 9.162 -16.078 1.00 . A A . 218 GLU N 1 1
13 46885 1 1 212 GLU O O 12.311 10.718 -15.988 1.00 . A A . 218 GLU O 1 1
13 46886 1 1 212 GLU OE1 O 14.993 6.207 -17.196 1.00 . A A . 218 GLU OE1 1 1
13 46887 1 1 212 GLU OE2 O 13.824 4.350 -17.256 1.00 . A A . 218 GLU OE2 1 1
13 46888 1 1 213 LYS C C 8.712 8.707 -14.875 1.00 . A A . 219 LYS C 1 1
13 46889 1 1 213 LYS CA C 9.749 9.589 -15.573 1.00 . A A . 219 LYS CA 1 1
13 46890 1 1 213 LYS CB C 9.243 10.065 -16.952 1.00 . A A . 219 LYS CB 1 1
13 46891 1 1 213 LYS CD C 8.539 12.095 -18.249 1.00 . A A . 219 LYS CD 1 1
13 46892 1 1 213 LYS CE C 7.999 13.519 -18.116 1.00 . A A . 219 LYS CE 1 1
13 46893 1 1 213 LYS CG C 8.609 11.456 -16.859 1.00 . A A . 219 LYS CG 1 1
13 46894 1 1 213 LYS H H 10.982 7.887 -15.780 1.00 . A A . 219 LYS H 1 1
13 46895 1 1 213 LYS HA H 9.943 10.452 -14.933 1.00 . A A . 219 LYS HA 1 1
13 46896 1 1 213 LYS HB2 H 10.086 10.111 -17.638 1.00 . A A . 219 LYS HB2 1 1
13 46897 1 1 213 LYS HB3 H 8.531 9.359 -17.384 1.00 . A A . 219 LYS HB3 1 1
13 46898 1 1 213 LYS HD2 H 9.548 12.126 -18.664 1.00 . A A . 219 LYS HD2 1 1
13 46899 1 1 213 LYS HD3 H 7.893 11.501 -18.895 1.00 . A A . 219 LYS HD3 1 1
13 46900 1 1 213 LYS HE2 H 6.928 13.464 -17.905 1.00 . A A . 219 LYS HE2 1 1
13 46901 1 1 213 LYS HE3 H 8.500 13.977 -17.259 1.00 . A A . 219 LYS HE3 1 1
13 46902 1 1 213 LYS HG2 H 7.610 11.379 -16.426 1.00 . A A . 219 LYS HG2 1 1
13 46903 1 1 213 LYS HG3 H 9.226 12.093 -16.223 1.00 . A A . 219 LYS HG3 1 1
13 46904 1 1 213 LYS HZ1 H 7.974 13.864 -20.177 1.00 . A A . 219 LYS HZ1 1 1
13 46905 1 1 213 LYS HZ2 H 7.786 15.229 -19.305 1.00 . A A . 219 LYS HZ2 1 1
13 46906 1 1 213 LYS HZ3 H 9.263 14.518 -19.413 1.00 . A A . 219 LYS HZ3 1 1
13 46907 1 1 213 LYS N N 11.015 8.891 -15.782 1.00 . A A . 219 LYS N 1 1
13 46908 1 1 213 LYS NZ N 8.262 14.329 -19.330 1.00 . A A . 219 LYS NZ 1 1
13 46909 1 1 213 LYS O O 8.101 7.842 -15.507 1.00 . A A . 219 LYS O 1 1
13 46910 1 1 214 GLY C C 6.362 9.378 -12.392 1.00 . A A . 220 GLY C 1 1
13 46911 1 1 214 GLY CA C 7.374 8.309 -12.832 1.00 . A A . 220 GLY CA 1 1
13 46912 1 1 214 GLY H H 9.129 9.371 -12.937 1.00 . A A . 220 GLY H 1 1
13 46913 1 1 214 GLY HA2 H 6.838 7.578 -13.437 1.00 . A A . 220 GLY HA2 1 1
13 46914 1 1 214 GLY HA3 H 7.745 7.811 -11.937 1.00 . A A . 220 GLY HA3 1 1
13 46915 1 1 214 GLY N N 8.510 8.876 -13.573 1.00 . A A . 220 GLY N 1 1
13 46916 1 1 214 GLY O O 6.458 10.553 -12.758 1.00 . A A . 220 GLY O 1 1
13 46917 1 1 215 SER C C 3.807 9.335 -9.718 1.00 . A A . 221 SER C 1 1
13 46918 1 1 215 SER CA C 4.313 9.860 -11.070 1.00 . A A . 221 SER CA 1 1
13 46919 1 1 215 SER CB C 3.157 9.975 -12.074 1.00 . A A . 221 SER CB 1 1
13 46920 1 1 215 SER H H 5.458 8.137 -11.025 1.00 . A A . 221 SER H 1 1
13 46921 1 1 215 SER HA H 4.715 10.860 -10.907 1.00 . A A . 221 SER HA 1 1
13 46922 1 1 215 SER HB2 H 2.293 10.429 -11.587 1.00 . A A . 221 SER HB2 1 1
13 46923 1 1 215 SER HB3 H 3.467 10.632 -12.888 1.00 . A A . 221 SER HB3 1 1
13 46924 1 1 215 SER HG H 3.003 8.023 -12.002 1.00 . A A . 221 SER HG 1 1
13 46925 1 1 215 SER N N 5.377 8.984 -11.584 1.00 . A A . 221 SER N 1 1
13 46926 1 1 215 SER O O 3.881 8.136 -9.455 1.00 . A A . 221 SER O 1 1
13 46927 1 1 215 SER OG O 2.784 8.726 -12.630 1.00 . A A . 221 SER OG 1 1
13 46928 1 1 216 TYR C C 1.479 10.549 -7.130 1.00 . A A . 222 TYR C 1 1
13 46929 1 1 216 TYR CA C 2.754 9.816 -7.548 1.00 . A A . 222 TYR CA 1 1
13 46930 1 1 216 TYR CB C 3.841 9.864 -6.460 1.00 . A A . 222 TYR CB 1 1
13 46931 1 1 216 TYR CD1 C 4.426 12.356 -6.585 1.00 . A A . 222 TYR CD1 1 1
13 46932 1 1 216 TYR CD2 C 4.261 11.276 -4.412 1.00 . A A . 222 TYR CD2 1 1
13 46933 1 1 216 TYR CE1 C 4.724 13.583 -5.958 1.00 . A A . 222 TYR CE1 1 1
13 46934 1 1 216 TYR CE2 C 4.553 12.497 -3.787 1.00 . A A . 222 TYR CE2 1 1
13 46935 1 1 216 TYR CG C 4.169 11.202 -5.815 1.00 . A A . 222 TYR CG 1 1
13 46936 1 1 216 TYR CZ C 4.763 13.650 -4.551 1.00 . A A . 222 TYR CZ 1 1
13 46937 1 1 216 TYR H H 3.238 11.175 -9.185 1.00 . A A . 222 TYR H 1 1
13 46938 1 1 216 TYR HA H 2.453 8.770 -7.630 1.00 . A A . 222 TYR HA 1 1
13 46939 1 1 216 TYR HB2 H 3.504 9.197 -5.667 1.00 . A A . 222 TYR HB2 1 1
13 46940 1 1 216 TYR HB3 H 4.762 9.437 -6.855 1.00 . A A . 222 TYR HB3 1 1
13 46941 1 1 216 TYR HD1 H 4.395 12.302 -7.659 1.00 . A A . 222 TYR HD1 1 1
13 46942 1 1 216 TYR HD2 H 4.095 10.406 -3.797 1.00 . A A . 222 TYR HD2 1 1
13 46943 1 1 216 TYR HE1 H 4.926 14.466 -6.542 1.00 . A A . 222 TYR HE1 1 1
13 46944 1 1 216 TYR HE2 H 4.605 12.580 -2.716 1.00 . A A . 222 TYR HE2 1 1
13 46945 1 1 216 TYR HH H 5.162 15.508 -4.527 1.00 . A A . 222 TYR HH 1 1
13 46946 1 1 216 TYR N N 3.294 10.217 -8.858 1.00 . A A . 222 TYR N 1 1
13 46947 1 1 216 TYR O O 1.269 11.704 -7.509 1.00 . A A . 222 TYR O 1 1
13 46948 1 1 216 TYR OH O 5.025 14.806 -3.902 1.00 . A A . 222 TYR OH 1 1
13 46949 1 1 217 SER C C -0.944 9.896 -4.385 1.00 . A A . 223 SER C 1 1
13 46950 1 1 217 SER CA C -0.584 10.462 -5.763 1.00 . A A . 223 SER CA 1 1
13 46951 1 1 217 SER CB C -1.773 10.303 -6.720 1.00 . A A . 223 SER CB 1 1
13 46952 1 1 217 SER H H 0.886 8.910 -6.075 1.00 . A A . 223 SER H 1 1
13 46953 1 1 217 SER HA H -0.392 11.525 -5.616 1.00 . A A . 223 SER HA 1 1
13 46954 1 1 217 SER HB2 H -1.412 10.241 -7.748 1.00 . A A . 223 SER HB2 1 1
13 46955 1 1 217 SER HB3 H -2.325 9.392 -6.491 1.00 . A A . 223 SER HB3 1 1
13 46956 1 1 217 SER HG H -2.398 12.017 -7.352 1.00 . A A . 223 SER HG 1 1
13 46957 1 1 217 SER N N 0.633 9.866 -6.350 1.00 . A A . 223 SER N 1 1
13 46958 1 1 217 SER O O -0.832 8.692 -4.141 1.00 . A A . 223 SER O 1 1
13 46959 1 1 217 SER OG O -2.624 11.425 -6.614 1.00 . A A . 223 SER OG 1 1
13 46960 1 1 218 LEU C C -2.518 11.443 -1.336 1.00 . A A . 224 LEU C 1 1
13 46961 1 1 218 LEU CA C -1.566 10.442 -2.029 1.00 . A A . 224 LEU CA 1 1
13 46962 1 1 218 LEU CB C -0.183 10.403 -1.344 1.00 . A A . 224 LEU CB 1 1
13 46963 1 1 218 LEU CD1 C 0.700 12.494 -0.195 1.00 . A A . 224 LEU CD1 1 1
13 46964 1 1 218 LEU CD2 C 1.991 11.506 -2.076 1.00 . A A . 224 LEU CD2 1 1
13 46965 1 1 218 LEU CG C 0.597 11.725 -1.507 1.00 . A A . 224 LEU CG 1 1
13 46966 1 1 218 LEU H H -1.434 11.746 -3.693 1.00 . A A . 224 LEU H 1 1
13 46967 1 1 218 LEU HA H -2.032 9.460 -1.949 1.00 . A A . 224 LEU HA 1 1
13 46968 1 1 218 LEU HB2 H -0.302 10.167 -0.287 1.00 . A A . 224 LEU HB2 1 1
13 46969 1 1 218 LEU HB3 H 0.392 9.589 -1.789 1.00 . A A . 224 LEU HB3 1 1
13 46970 1 1 218 LEU HD11 H 1.252 11.912 0.541 1.00 . A A . 224 LEU HD11 1 1
13 46971 1 1 218 LEU HD12 H 1.209 13.441 -0.376 1.00 . A A . 224 LEU HD12 1 1
13 46972 1 1 218 LEU HD13 H -0.303 12.702 0.174 1.00 . A A . 224 LEU HD13 1 1
13 46973 1 1 218 LEU HD21 H 1.890 11.096 -3.082 1.00 . A A . 224 LEU HD21 1 1
13 46974 1 1 218 LEU HD22 H 2.499 12.474 -2.158 1.00 . A A . 224 LEU HD22 1 1
13 46975 1 1 218 LEU HD23 H 2.549 10.807 -1.462 1.00 . A A . 224 LEU HD23 1 1
13 46976 1 1 218 LEU HG H 0.093 12.353 -2.223 1.00 . A A . 224 LEU HG 1 1
13 46977 1 1 218 LEU N N -1.355 10.762 -3.453 1.00 . A A . 224 LEU N 1 1
13 46978 1 1 218 LEU O O -2.825 12.492 -1.902 1.00 . A A . 224 LEU O 1 1
13 46979 1 1 219 GLY C C -3.664 12.091 2.164 1.00 . A A . 225 GLY C 1 1
13 46980 1 1 219 GLY CA C -3.909 11.990 0.648 1.00 . A A . 225 GLY CA 1 1
13 46981 1 1 219 GLY H H -2.673 10.269 0.311 1.00 . A A . 225 GLY H 1 1
13 46982 1 1 219 GLY HA2 H -3.894 13.004 0.247 1.00 . A A . 225 GLY HA2 1 1
13 46983 1 1 219 GLY HA3 H -4.915 11.595 0.500 1.00 . A A . 225 GLY HA3 1 1
13 46984 1 1 219 GLY N N -2.962 11.149 -0.107 1.00 . A A . 225 GLY N 1 1
13 46985 1 1 219 GLY O O -2.827 11.383 2.724 1.00 . A A . 225 GLY O 1 1
13 46986 1 1 220 ILE C C -5.515 12.225 4.904 1.00 . A A . 226 ILE C 1 1
13 46987 1 1 220 ILE CA C -4.496 13.196 4.275 1.00 . A A . 226 ILE CA 1 1
13 46988 1 1 220 ILE CB C -4.879 14.663 4.628 1.00 . A A . 226 ILE CB 1 1
13 46989 1 1 220 ILE CD1 C -2.564 15.806 4.238 1.00 . A A . 226 ILE CD1 1 1
13 46990 1 1 220 ILE CG1 C -4.060 15.762 3.909 1.00 . A A . 226 ILE CG1 1 1
13 46991 1 1 220 ILE CG2 C -4.811 14.920 6.146 1.00 . A A . 226 ILE CG2 1 1
13 46992 1 1 220 ILE H H -5.067 13.519 2.241 1.00 . A A . 226 ILE H 1 1
13 46993 1 1 220 ILE HA H -3.526 12.979 4.712 1.00 . A A . 226 ILE HA 1 1
13 46994 1 1 220 ILE HB H -5.916 14.811 4.323 1.00 . A A . 226 ILE HB 1 1
13 46995 1 1 220 ILE HD11 H -2.081 14.919 3.841 1.00 . A A . 226 ILE HD11 1 1
13 46996 1 1 220 ILE HD12 H -2.118 16.683 3.770 1.00 . A A . 226 ILE HD12 1 1
13 46997 1 1 220 ILE HD13 H -2.406 15.873 5.317 1.00 . A A . 226 ILE HD13 1 1
13 46998 1 1 220 ILE HG12 H -4.176 15.655 2.830 1.00 . A A . 226 ILE HG12 1 1
13 46999 1 1 220 ILE HG13 H -4.486 16.729 4.180 1.00 . A A . 226 ILE HG13 1 1
13 47000 1 1 220 ILE HG21 H -3.847 14.601 6.542 1.00 . A A . 226 ILE HG21 1 1
13 47001 1 1 220 ILE HG22 H -4.941 15.985 6.362 1.00 . A A . 226 ILE HG22 1 1
13 47002 1 1 220 ILE HG23 H -5.605 14.377 6.661 1.00 . A A . 226 ILE HG23 1 1
13 47003 1 1 220 ILE N N -4.418 12.996 2.808 1.00 . A A . 226 ILE N 1 1
13 47004 1 1 220 ILE O O -6.609 12.075 4.362 1.00 . A A . 226 ILE O 1 1
13 47005 1 1 221 PHE C C -6.354 10.977 8.200 1.00 . A A . 227 PHE C 1 1
13 47006 1 1 221 PHE CA C -6.036 10.623 6.736 1.00 . A A . 227 PHE CA 1 1
13 47007 1 1 221 PHE CB C -5.401 9.225 6.634 1.00 . A A . 227 PHE CB 1 1
13 47008 1 1 221 PHE CD1 C -4.637 9.005 4.227 1.00 . A A . 227 PHE CD1 1 1
13 47009 1 1 221 PHE CD2 C -6.537 7.683 4.974 1.00 . A A . 227 PHE CD2 1 1
13 47010 1 1 221 PHE CE1 C -4.801 8.509 2.922 1.00 . A A . 227 PHE CE1 1 1
13 47011 1 1 221 PHE CE2 C -6.680 7.159 3.676 1.00 . A A . 227 PHE CE2 1 1
13 47012 1 1 221 PHE CG C -5.517 8.612 5.251 1.00 . A A . 227 PHE CG 1 1
13 47013 1 1 221 PHE CZ C -5.828 7.590 2.646 1.00 . A A . 227 PHE CZ 1 1
13 47014 1 1 221 PHE H H -4.259 11.755 6.438 1.00 . A A . 227 PHE H 1 1
13 47015 1 1 221 PHE HA H -6.998 10.573 6.224 1.00 . A A . 227 PHE HA 1 1
13 47016 1 1 221 PHE HB2 H -4.351 9.276 6.921 1.00 . A A . 227 PHE HB2 1 1
13 47017 1 1 221 PHE HB3 H -5.891 8.560 7.347 1.00 . A A . 227 PHE HB3 1 1
13 47018 1 1 221 PHE HD1 H -3.854 9.717 4.438 1.00 . A A . 227 PHE HD1 1 1
13 47019 1 1 221 PHE HD2 H -7.212 7.381 5.760 1.00 . A A . 227 PHE HD2 1 1
13 47020 1 1 221 PHE HE1 H -4.148 8.840 2.129 1.00 . A A . 227 PHE HE1 1 1
13 47021 1 1 221 PHE HE2 H -7.456 6.441 3.456 1.00 . A A . 227 PHE HE2 1 1
13 47022 1 1 221 PHE HZ H -5.966 7.220 1.640 1.00 . A A . 227 PHE HZ 1 1
13 47023 1 1 221 PHE N N -5.186 11.610 6.049 1.00 . A A . 227 PHE N 1 1
13 47024 1 1 221 PHE O O -5.564 11.608 8.915 1.00 . A A . 227 PHE O 1 1
13 47025 1 1 222 GLY C C -8.599 12.155 10.219 1.00 . A A . 228 GLY C 1 1
13 47026 1 1 222 GLY CA C -8.036 10.748 10.008 1.00 . A A . 228 GLY CA 1 1
13 47027 1 1 222 GLY H H -8.146 10.055 8.000 1.00 . A A . 228 GLY H 1 1
13 47028 1 1 222 GLY HA2 H -8.833 10.032 10.205 1.00 . A A . 228 GLY HA2 1 1
13 47029 1 1 222 GLY HA3 H -7.239 10.578 10.731 1.00 . A A . 228 GLY HA3 1 1
13 47030 1 1 222 GLY N N -7.523 10.515 8.657 1.00 . A A . 228 GLY N 1 1
13 47031 1 1 222 GLY O O -8.517 13.023 9.356 1.00 . A A . 228 GLY O 1 1
13 47032 1 1 223 GLY C C -9.224 14.970 11.736 1.00 . A A . 229 GLY C 1 1
13 47033 1 1 223 GLY CA C -9.946 13.609 11.725 1.00 . A A . 229 GLY CA 1 1
13 47034 1 1 223 GLY H H -9.202 11.638 12.062 1.00 . A A . 229 GLY H 1 1
13 47035 1 1 223 GLY HA2 H -10.751 13.688 10.994 1.00 . A A . 229 GLY HA2 1 1
13 47036 1 1 223 GLY HA3 H -10.406 13.476 12.704 1.00 . A A . 229 GLY HA3 1 1
13 47037 1 1 223 GLY N N -9.161 12.403 11.405 1.00 . A A . 229 GLY N 1 1
13 47038 1 1 223 GLY O O -9.790 15.917 12.288 1.00 . A A . 229 GLY O 1 1
13 47039 1 1 224 LYS C C -6.086 16.176 9.993 1.00 . A A . 230 LYS C 1 1
13 47040 1 1 224 LYS CA C -7.288 16.344 10.936 1.00 . A A . 230 LYS CA 1 1
13 47041 1 1 224 LYS CB C -6.886 17.061 12.248 1.00 . A A . 230 LYS CB 1 1
13 47042 1 1 224 LYS CD C -6.561 19.296 13.385 1.00 . A A . 230 LYS CD 1 1
13 47043 1 1 224 LYS CE C -6.894 20.791 13.317 1.00 . A A . 230 LYS CE 1 1
13 47044 1 1 224 LYS CG C -6.887 18.588 12.064 1.00 . A A . 230 LYS CG 1 1
13 47045 1 1 224 LYS H H -7.694 14.265 10.670 1.00 . A A . 230 LYS H 1 1
13 47046 1 1 224 LYS HA H -7.982 16.988 10.393 1.00 . A A . 230 LYS HA 1 1
13 47047 1 1 224 LYS HB2 H -7.599 16.825 13.036 1.00 . A A . 230 LYS HB2 1 1
13 47048 1 1 224 LYS HB3 H -5.907 16.727 12.592 1.00 . A A . 230 LYS HB3 1 1
13 47049 1 1 224 LYS HD2 H -7.157 18.847 14.181 1.00 . A A . 230 LYS HD2 1 1
13 47050 1 1 224 LYS HD3 H -5.502 19.161 13.614 1.00 . A A . 230 LYS HD3 1 1
13 47051 1 1 224 LYS HE2 H -6.349 21.246 12.487 1.00 . A A . 230 LYS HE2 1 1
13 47052 1 1 224 LYS HE3 H -7.966 20.908 13.128 1.00 . A A . 230 LYS HE3 1 1
13 47053 1 1 224 LYS HG2 H -6.153 18.874 11.308 1.00 . A A . 230 LYS HG2 1 1
13 47054 1 1 224 LYS HG3 H -7.878 18.899 11.731 1.00 . A A . 230 LYS HG3 1 1
13 47055 1 1 224 LYS HZ1 H -6.900 20.975 15.390 1.00 . A A . 230 LYS HZ1 1 1
13 47056 1 1 224 LYS HZ2 H -5.519 21.522 14.669 1.00 . A A . 230 LYS HZ2 1 1
13 47057 1 1 224 LYS HZ3 H -6.872 22.430 14.599 1.00 . A A . 230 LYS HZ3 1 1
13 47058 1 1 224 LYS N N -7.993 15.073 11.203 1.00 . A A . 230 LYS N 1 1
13 47059 1 1 224 LYS NZ N -6.533 21.469 14.582 1.00 . A A . 230 LYS NZ 1 1
13 47060 1 1 224 LYS O O -6.129 16.656 8.869 1.00 . A A . 230 LYS O 1 1
13 47061 1 1 225 ALA C C -2.735 14.444 10.369 1.00 . A A . 231 ALA C 1 1
13 47062 1 1 225 ALA CA C -3.704 15.512 9.790 1.00 . A A . 231 ALA CA 1 1
13 47063 1 1 225 ALA CB C -3.109 16.931 9.921 1.00 . A A . 231 ALA CB 1 1
13 47064 1 1 225 ALA H H -5.048 15.189 11.401 1.00 . A A . 231 ALA H 1 1
13 47065 1 1 225 ALA HA H -3.853 15.285 8.736 1.00 . A A . 231 ALA HA 1 1
13 47066 1 1 225 ALA HB1 H -2.920 17.163 10.970 1.00 . A A . 231 ALA HB1 1 1
13 47067 1 1 225 ALA HB2 H -2.173 17.008 9.373 1.00 . A A . 231 ALA HB2 1 1
13 47068 1 1 225 ALA HB3 H -3.790 17.675 9.504 1.00 . A A . 231 ALA HB3 1 1
13 47069 1 1 225 ALA N N -5.008 15.542 10.464 1.00 . A A . 231 ALA N 1 1
13 47070 1 1 225 ALA O O -1.520 14.637 10.326 1.00 . A A . 231 ALA O 1 1
13 47071 1 1 226 GLN C C -1.444 11.553 10.939 1.00 . A A . 232 GLN C 1 1
13 47072 1 1 226 GLN CA C -2.398 12.434 11.758 1.00 . A A . 232 GLN CA 1 1
13 47073 1 1 226 GLN CB C -3.260 11.568 12.686 1.00 . A A . 232 GLN CB 1 1
13 47074 1 1 226 GLN CD C -4.715 11.565 14.758 1.00 . A A . 232 GLN CD 1 1
13 47075 1 1 226 GLN CG C -4.082 12.409 13.663 1.00 . A A . 232 GLN CG 1 1
13 47076 1 1 226 GLN H H -4.211 13.124 10.826 1.00 . A A . 232 GLN H 1 1
13 47077 1 1 226 GLN HA H -1.760 13.049 12.392 1.00 . A A . 232 GLN HA 1 1
13 47078 1 1 226 GLN HB2 H -3.934 10.950 12.090 1.00 . A A . 232 GLN HB2 1 1
13 47079 1 1 226 GLN HB3 H -2.599 10.918 13.262 1.00 . A A . 232 GLN HB3 1 1
13 47080 1 1 226 GLN HE21 H -6.221 11.029 13.548 1.00 . A A . 232 GLN HE21 1 1
13 47081 1 1 226 GLN HE22 H -6.186 10.287 15.116 1.00 . A A . 232 GLN HE22 1 1
13 47082 1 1 226 GLN HG2 H -3.449 13.164 14.123 1.00 . A A . 232 GLN HG2 1 1
13 47083 1 1 226 GLN HG3 H -4.882 12.882 13.098 1.00 . A A . 232 GLN HG3 1 1
13 47084 1 1 226 GLN N N -3.237 13.348 10.955 1.00 . A A . 232 GLN N 1 1
13 47085 1 1 226 GLN NE2 N -5.869 11.006 14.483 1.00 . A A . 232 GLN NE2 1 1
13 47086 1 1 226 GLN O O -0.288 11.375 11.315 1.00 . A A . 232 GLN O 1 1
13 47087 1 1 226 GLN OE1 O -4.201 11.395 15.852 1.00 . A A . 232 GLN OE1 1 1
13 47088 1 1 227 GLU C C -1.398 10.605 7.402 1.00 . A A . 233 GLU C 1 1
13 47089 1 1 227 GLU CA C -1.028 10.315 8.851 1.00 . A A . 233 GLU CA 1 1
13 47090 1 1 227 GLU CB C -0.992 8.796 9.135 1.00 . A A . 233 GLU CB 1 1
13 47091 1 1 227 GLU CD C -2.204 7.870 11.166 1.00 . A A . 233 GLU CD 1 1
13 47092 1 1 227 GLU CG C -2.278 8.136 9.657 1.00 . A A . 233 GLU CG 1 1
13 47093 1 1 227 GLU H H -2.839 11.224 9.518 1.00 . A A . 233 GLU H 1 1
13 47094 1 1 227 GLU HA H -0.011 10.694 8.943 1.00 . A A . 233 GLU HA 1 1
13 47095 1 1 227 GLU HB2 H -0.709 8.275 8.222 1.00 . A A . 233 GLU HB2 1 1
13 47096 1 1 227 GLU HB3 H -0.189 8.603 9.841 1.00 . A A . 233 GLU HB3 1 1
13 47097 1 1 227 GLU HG2 H -3.155 8.735 9.400 1.00 . A A . 233 GLU HG2 1 1
13 47098 1 1 227 GLU HG3 H -2.385 7.178 9.148 1.00 . A A . 233 GLU HG3 1 1
13 47099 1 1 227 GLU N N -1.881 11.049 9.791 1.00 . A A . 233 GLU N 1 1
13 47100 1 1 227 GLU O O -2.470 11.144 7.106 1.00 . A A . 233 GLU O 1 1
13 47101 1 1 227 GLU OE1 O -1.504 6.905 11.574 1.00 . A A . 233 GLU OE1 1 1
13 47102 1 1 227 GLU OE2 O -2.848 8.604 11.946 1.00 . A A . 233 GLU OE2 1 1
13 47103 1 1 228 VAL C C -0.234 9.161 4.324 1.00 . A A . 234 VAL C 1 1
13 47104 1 1 228 VAL CA C -0.667 10.449 5.036 1.00 . A A . 234 VAL CA 1 1
13 47105 1 1 228 VAL CB C 0.123 11.670 4.509 1.00 . A A . 234 VAL CB 1 1
13 47106 1 1 228 VAL CG1 C -0.405 12.989 5.063 1.00 . A A . 234 VAL CG1 1 1
13 47107 1 1 228 VAL CG2 C 1.611 11.650 4.867 1.00 . A A . 234 VAL CG2 1 1
13 47108 1 1 228 VAL H H 0.419 9.842 6.668 1.00 . A A . 234 VAL H 1 1
13 47109 1 1 228 VAL HA H -1.722 10.610 4.821 1.00 . A A . 234 VAL HA 1 1
13 47110 1 1 228 VAL HB H 0.029 11.697 3.423 1.00 . A A . 234 VAL HB 1 1
13 47111 1 1 228 VAL HG11 H -0.232 13.056 6.136 1.00 . A A . 234 VAL HG11 1 1
13 47112 1 1 228 VAL HG12 H 0.098 13.819 4.563 1.00 . A A . 234 VAL HG12 1 1
13 47113 1 1 228 VAL HG13 H -1.470 13.046 4.877 1.00 . A A . 234 VAL HG13 1 1
13 47114 1 1 228 VAL HG21 H 2.072 10.781 4.405 1.00 . A A . 234 VAL HG21 1 1
13 47115 1 1 228 VAL HG22 H 2.101 12.547 4.487 1.00 . A A . 234 VAL HG22 1 1
13 47116 1 1 228 VAL HG23 H 1.734 11.621 5.956 1.00 . A A . 234 VAL HG23 1 1
13 47117 1 1 228 VAL N N -0.488 10.277 6.481 1.00 . A A . 234 VAL N 1 1
13 47118 1 1 228 VAL O O 0.782 8.553 4.677 1.00 . A A . 234 VAL O 1 1
13 47119 1 1 229 ALA C C -1.234 7.553 1.146 1.00 . A A . 235 ALA C 1 1
13 47120 1 1 229 ALA CA C -0.786 7.465 2.611 1.00 . A A . 235 ALA CA 1 1
13 47121 1 1 229 ALA CB C -1.546 6.352 3.349 1.00 . A A . 235 ALA CB 1 1
13 47122 1 1 229 ALA H H -1.791 9.297 3.039 1.00 . A A . 235 ALA H 1 1
13 47123 1 1 229 ALA HA H 0.276 7.214 2.619 1.00 . A A . 235 ALA HA 1 1
13 47124 1 1 229 ALA HB1 H -2.616 6.568 3.354 1.00 . A A . 235 ALA HB1 1 1
13 47125 1 1 229 ALA HB2 H -1.378 5.396 2.849 1.00 . A A . 235 ALA HB2 1 1
13 47126 1 1 229 ALA HB3 H -1.191 6.277 4.377 1.00 . A A . 235 ALA HB3 1 1
13 47127 1 1 229 ALA N N -0.995 8.735 3.316 1.00 . A A . 235 ALA N 1 1
13 47128 1 1 229 ALA O O -2.028 8.425 0.779 1.00 . A A . 235 ALA O 1 1
13 47129 1 1 230 GLY C C -0.092 5.739 -1.908 1.00 . A A . 236 GLY C 1 1
13 47130 1 1 230 GLY CA C -1.077 6.605 -1.125 1.00 . A A . 236 GLY CA 1 1
13 47131 1 1 230 GLY H H 0.058 6.062 0.525 1.00 . A A . 236 GLY H 1 1
13 47132 1 1 230 GLY HA2 H -2.078 6.189 -1.240 1.00 . A A . 236 GLY HA2 1 1
13 47133 1 1 230 GLY HA3 H -1.080 7.602 -1.549 1.00 . A A . 236 GLY HA3 1 1
13 47134 1 1 230 GLY N N -0.722 6.665 0.290 1.00 . A A . 236 GLY N 1 1
13 47135 1 1 230 GLY O O 0.390 4.723 -1.401 1.00 . A A . 236 GLY O 1 1
13 47136 1 1 231 SER C C 1.886 6.131 -5.023 1.00 . A A . 237 SER C 1 1
13 47137 1 1 231 SER CA C 1.011 5.323 -4.060 1.00 . A A . 237 SER CA 1 1
13 47138 1 1 231 SER CB C 0.051 4.387 -4.812 1.00 . A A . 237 SER CB 1 1
13 47139 1 1 231 SER H H -0.058 7.092 -3.410 1.00 . A A . 237 SER H 1 1
13 47140 1 1 231 SER HA H 1.682 4.677 -3.495 1.00 . A A . 237 SER HA 1 1
13 47141 1 1 231 SER HB2 H 0.613 3.580 -5.284 1.00 . A A . 237 SER HB2 1 1
13 47142 1 1 231 SER HB3 H -0.629 3.928 -4.094 1.00 . A A . 237 SER HB3 1 1
13 47143 1 1 231 SER HG H -0.569 4.658 -6.629 1.00 . A A . 237 SER HG 1 1
13 47144 1 1 231 SER N N 0.251 6.162 -3.123 1.00 . A A . 237 SER N 1 1
13 47145 1 1 231 SER O O 1.635 7.310 -5.290 1.00 . A A . 237 SER O 1 1
13 47146 1 1 231 SER OG O -0.719 5.085 -5.772 1.00 . A A . 237 SER OG 1 1
13 47147 1 1 232 ALA C C 4.012 4.908 -7.638 1.00 . A A . 238 ALA C 1 1
13 47148 1 1 232 ALA CA C 3.748 6.022 -6.625 1.00 . A A . 238 ALA CA 1 1
13 47149 1 1 232 ALA CB C 5.052 6.597 -6.061 1.00 . A A . 238 ALA CB 1 1
13 47150 1 1 232 ALA H H 3.171 4.555 -5.235 1.00 . A A . 238 ALA H 1 1
13 47151 1 1 232 ALA HA H 3.203 6.815 -7.136 1.00 . A A . 238 ALA HA 1 1
13 47152 1 1 232 ALA HB1 H 5.623 5.808 -5.571 1.00 . A A . 238 ALA HB1 1 1
13 47153 1 1 232 ALA HB2 H 5.643 7.020 -6.873 1.00 . A A . 238 ALA HB2 1 1
13 47154 1 1 232 ALA HB3 H 4.828 7.377 -5.335 1.00 . A A . 238 ALA HB3 1 1
13 47155 1 1 232 ALA N N 2.941 5.498 -5.536 1.00 . A A . 238 ALA N 1 1
13 47156 1 1 232 ALA O O 4.443 3.817 -7.264 1.00 . A A . 238 ALA O 1 1
13 47157 1 1 233 GLU C C 5.285 4.969 -10.908 1.00 . A A . 239 GLU C 1 1
13 47158 1 1 233 GLU CA C 4.238 4.298 -10.005 1.00 . A A . 239 GLU CA 1 1
13 47159 1 1 233 GLU CB C 3.056 3.726 -10.807 1.00 . A A . 239 GLU CB 1 1
13 47160 1 1 233 GLU CD C 1.198 3.249 -9.015 1.00 . A A . 239 GLU CD 1 1
13 47161 1 1 233 GLU CG C 2.195 2.715 -10.052 1.00 . A A . 239 GLU CG 1 1
13 47162 1 1 233 GLU H H 3.512 6.138 -9.176 1.00 . A A . 239 GLU H 1 1
13 47163 1 1 233 GLU HA H 4.741 3.437 -9.565 1.00 . A A . 239 GLU HA 1 1
13 47164 1 1 233 GLU HB2 H 2.434 4.518 -11.221 1.00 . A A . 239 GLU HB2 1 1
13 47165 1 1 233 GLU HB3 H 3.474 3.137 -11.630 1.00 . A A . 239 GLU HB3 1 1
13 47166 1 1 233 GLU HG2 H 1.621 2.177 -10.807 1.00 . A A . 239 GLU HG2 1 1
13 47167 1 1 233 GLU HG3 H 2.877 2.009 -9.582 1.00 . A A . 239 GLU HG3 1 1
13 47168 1 1 233 GLU N N 3.813 5.197 -8.922 1.00 . A A . 239 GLU N 1 1
13 47169 1 1 233 GLU O O 5.179 6.142 -11.270 1.00 . A A . 239 GLU O 1 1
13 47170 1 1 233 GLU OE1 O 0.481 4.232 -9.315 1.00 . A A . 239 GLU OE1 1 1
13 47171 1 1 233 GLU OE2 O 1.058 2.583 -7.958 1.00 . A A . 239 GLU OE2 1 1
13 47172 1 1 234 VAL C C 7.770 3.655 -13.185 1.00 . A A . 240 VAL C 1 1
13 47173 1 1 234 VAL CA C 7.453 4.682 -12.099 1.00 . A A . 240 VAL CA 1 1
13 47174 1 1 234 VAL CB C 8.686 5.020 -11.221 1.00 . A A . 240 VAL CB 1 1
13 47175 1 1 234 VAL CG1 C 9.171 3.824 -10.406 1.00 . A A . 240 VAL CG1 1 1
13 47176 1 1 234 VAL CG2 C 9.841 5.576 -12.056 1.00 . A A . 240 VAL CG2 1 1
13 47177 1 1 234 VAL H H 6.343 3.249 -10.965 1.00 . A A . 240 VAL H 1 1
13 47178 1 1 234 VAL HA H 7.153 5.594 -12.607 1.00 . A A . 240 VAL HA 1 1
13 47179 1 1 234 VAL HB H 8.440 5.795 -10.492 1.00 . A A . 240 VAL HB 1 1
13 47180 1 1 234 VAL HG11 H 9.657 3.095 -11.054 1.00 . A A . 240 VAL HG11 1 1
13 47181 1 1 234 VAL HG12 H 9.876 4.172 -9.662 1.00 . A A . 240 VAL HG12 1 1
13 47182 1 1 234 VAL HG13 H 8.339 3.363 -9.875 1.00 . A A . 240 VAL HG13 1 1
13 47183 1 1 234 VAL HG21 H 9.479 6.293 -12.790 1.00 . A A . 240 VAL HG21 1 1
13 47184 1 1 234 VAL HG22 H 10.541 6.088 -11.399 1.00 . A A . 240 VAL HG22 1 1
13 47185 1 1 234 VAL HG23 H 10.368 4.771 -12.567 1.00 . A A . 240 VAL HG23 1 1
13 47186 1 1 234 VAL N N 6.321 4.217 -11.280 1.00 . A A . 240 VAL N 1 1
13 47187 1 1 234 VAL O O 7.763 2.447 -12.924 1.00 . A A . 240 VAL O 1 1
13 47188 1 1 235 LYS C C 10.078 3.144 -15.389 1.00 . A A . 241 LYS C 1 1
13 47189 1 1 235 LYS CA C 8.559 3.226 -15.474 1.00 . A A . 241 LYS CA 1 1
13 47190 1 1 235 LYS CB C 8.066 3.578 -16.893 1.00 . A A . 241 LYS CB 1 1
13 47191 1 1 235 LYS CD C 5.990 4.113 -18.312 1.00 . A A . 241 LYS CD 1 1
13 47192 1 1 235 LYS CE C 4.508 4.494 -18.175 1.00 . A A . 241 LYS CE 1 1
13 47193 1 1 235 LYS CG C 6.660 4.210 -16.933 1.00 . A A . 241 LYS CG 1 1
13 47194 1 1 235 LYS H H 8.109 5.115 -14.568 1.00 . A A . 241 LYS H 1 1
13 47195 1 1 235 LYS HA H 8.188 2.221 -15.274 1.00 . A A . 241 LYS HA 1 1
13 47196 1 1 235 LYS HB2 H 8.793 4.226 -17.380 1.00 . A A . 241 LYS HB2 1 1
13 47197 1 1 235 LYS HB3 H 8.049 2.649 -17.465 1.00 . A A . 241 LYS HB3 1 1
13 47198 1 1 235 LYS HD2 H 6.492 4.779 -19.018 1.00 . A A . 241 LYS HD2 1 1
13 47199 1 1 235 LYS HD3 H 6.063 3.085 -18.673 1.00 . A A . 241 LYS HD3 1 1
13 47200 1 1 235 LYS HE2 H 4.088 3.914 -17.347 1.00 . A A . 241 LYS HE2 1 1
13 47201 1 1 235 LYS HE3 H 4.422 5.555 -17.924 1.00 . A A . 241 LYS HE3 1 1
13 47202 1 1 235 LYS HG2 H 6.028 3.686 -16.215 1.00 . A A . 241 LYS HG2 1 1
13 47203 1 1 235 LYS HG3 H 6.727 5.260 -16.637 1.00 . A A . 241 LYS HG3 1 1
13 47204 1 1 235 LYS HZ1 H 3.960 3.274 -19.772 1.00 . A A . 241 LYS HZ1 1 1
13 47205 1 1 235 LYS HZ2 H 2.731 4.163 -19.188 1.00 . A A . 241 LYS HZ2 1 1
13 47206 1 1 235 LYS HZ3 H 3.860 4.873 -20.137 1.00 . A A . 241 LYS HZ3 1 1
13 47207 1 1 235 LYS N N 8.052 4.115 -14.415 1.00 . A A . 241 LYS N 1 1
13 47208 1 1 235 LYS NZ N 3.727 4.190 -19.396 1.00 . A A . 241 LYS NZ 1 1
13 47209 1 1 235 LYS O O 10.736 4.091 -14.980 1.00 . A A . 241 LYS O 1 1
13 47210 1 1 236 THR C C 12.441 0.870 -16.961 1.00 . A A . 242 THR C 1 1
13 47211 1 1 236 THR CA C 12.046 1.662 -15.712 1.00 . A A . 242 THR CA 1 1
13 47212 1 1 236 THR CB C 12.359 0.899 -14.402 1.00 . A A . 242 THR CB 1 1
13 47213 1 1 236 THR CG2 C 11.452 -0.305 -14.134 1.00 . A A . 242 THR CG2 1 1
13 47214 1 1 236 THR H H 9.967 1.281 -16.075 1.00 . A A . 242 THR H 1 1
13 47215 1 1 236 THR HA H 12.632 2.582 -15.715 1.00 . A A . 242 THR HA 1 1
13 47216 1 1 236 THR HB H 12.243 1.599 -13.572 1.00 . A A . 242 THR HB 1 1
13 47217 1 1 236 THR HG1 H 13.956 0.420 -13.441 1.00 . A A . 242 THR HG1 1 1
13 47218 1 1 236 THR HG21 H 11.457 -0.975 -14.990 1.00 . A A . 242 THR HG21 1 1
13 47219 1 1 236 THR HG22 H 11.802 -0.848 -13.255 1.00 . A A . 242 THR HG22 1 1
13 47220 1 1 236 THR HG23 H 10.433 0.033 -13.948 1.00 . A A . 242 THR HG23 1 1
13 47221 1 1 236 THR N N 10.615 1.994 -15.758 1.00 . A A . 242 THR N 1 1
13 47222 1 1 236 THR O O 11.577 0.330 -17.656 1.00 . A A . 242 THR O 1 1
13 47223 1 1 236 THR OG1 O 13.675 0.387 -14.363 1.00 . A A . 242 THR OG1 1 1
13 47224 1 1 237 VAL C C 13.702 -1.608 -18.110 1.00 . A A . 243 VAL C 1 1
13 47225 1 1 237 VAL CA C 14.291 -0.194 -18.245 1.00 . A A . 243 VAL CA 1 1
13 47226 1 1 237 VAL CB C 15.830 -0.245 -18.132 1.00 . A A . 243 VAL CB 1 1
13 47227 1 1 237 VAL CG1 C 16.471 -1.191 -19.157 1.00 . A A . 243 VAL CG1 1 1
13 47228 1 1 237 VAL CG2 C 16.460 1.143 -18.323 1.00 . A A . 243 VAL CG2 1 1
13 47229 1 1 237 VAL H H 14.389 1.241 -16.645 1.00 . A A . 243 VAL H 1 1
13 47230 1 1 237 VAL HA H 14.022 0.184 -19.230 1.00 . A A . 243 VAL HA 1 1
13 47231 1 1 237 VAL HB H 16.095 -0.601 -17.135 1.00 . A A . 243 VAL HB 1 1
13 47232 1 1 237 VAL HG11 H 16.166 -0.910 -20.165 1.00 . A A . 243 VAL HG11 1 1
13 47233 1 1 237 VAL HG12 H 17.557 -1.140 -19.083 1.00 . A A . 243 VAL HG12 1 1
13 47234 1 1 237 VAL HG13 H 16.171 -2.221 -18.965 1.00 . A A . 243 VAL HG13 1 1
13 47235 1 1 237 VAL HG21 H 16.106 1.837 -17.560 1.00 . A A . 243 VAL HG21 1 1
13 47236 1 1 237 VAL HG22 H 17.545 1.072 -18.244 1.00 . A A . 243 VAL HG22 1 1
13 47237 1 1 237 VAL HG23 H 16.197 1.537 -19.305 1.00 . A A . 243 VAL HG23 1 1
13 47238 1 1 237 VAL N N 13.742 0.715 -17.217 1.00 . A A . 243 VAL N 1 1
13 47239 1 1 237 VAL O O 13.446 -2.276 -19.109 1.00 . A A . 243 VAL O 1 1
13 47240 1 1 238 ASN C C 11.256 -3.379 -16.673 1.00 . A A . 244 ASN C 1 1
13 47241 1 1 238 ASN CA C 12.805 -3.351 -16.580 1.00 . A A . 244 ASN CA 1 1
13 47242 1 1 238 ASN CB C 13.336 -3.847 -15.223 1.00 . A A . 244 ASN CB 1 1
13 47243 1 1 238 ASN CG C 14.793 -4.159 -15.302 1.00 . A A . 244 ASN CG 1 1
13 47244 1 1 238 ASN H H 13.664 -1.452 -16.106 1.00 . A A . 244 ASN H 1 1
13 47245 1 1 238 ASN HA H 13.180 -4.059 -17.322 1.00 . A A . 244 ASN HA 1 1
13 47246 1 1 238 ASN HB2 H 13.131 -3.129 -14.429 1.00 . A A . 244 ASN HB2 1 1
13 47247 1 1 238 ASN HB3 H 12.912 -4.801 -14.973 1.00 . A A . 244 ASN HB3 1 1
13 47248 1 1 238 ASN HD21 H 15.329 -2.250 -14.878 1.00 . A A . 244 ASN HD21 1 1
13 47249 1 1 238 ASN HD22 H 16.524 -3.422 -15.427 1.00 . A A . 244 ASN HD22 1 1
13 47250 1 1 238 ASN N N 13.411 -2.048 -16.881 1.00 . A A . 244 ASN N 1 1
13 47251 1 1 238 ASN ND2 N 15.616 -3.172 -15.146 1.00 . A A . 244 ASN ND2 1 1
13 47252 1 1 238 ASN O O 10.645 -4.339 -16.197 1.00 . A A . 244 ASN O 1 1
13 47253 1 1 238 ASN OD1 O 15.220 -5.271 -15.567 1.00 . A A . 244 ASN OD1 1 1
13 47254 1 1 239 GLY C C 8.590 -1.228 -16.306 1.00 . A A . 245 GLY C 1 1
13 47255 1 1 239 GLY CA C 9.145 -2.234 -17.315 1.00 . A A . 245 GLY CA 1 1
13 47256 1 1 239 GLY H H 11.125 -1.527 -17.539 1.00 . A A . 245 GLY H 1 1
13 47257 1 1 239 GLY HA2 H 8.879 -1.888 -18.314 1.00 . A A . 245 GLY HA2 1 1
13 47258 1 1 239 GLY HA3 H 8.673 -3.205 -17.164 1.00 . A A . 245 GLY HA3 1 1
13 47259 1 1 239 GLY N N 10.604 -2.343 -17.222 1.00 . A A . 245 GLY N 1 1
13 47260 1 1 239 GLY O O 8.728 -0.022 -16.490 1.00 . A A . 245 GLY O 1 1
13 47261 1 1 240 ILE C C 7.720 -1.207 -12.797 1.00 . A A . 246 ILE C 1 1
13 47262 1 1 240 ILE CA C 7.273 -0.880 -14.231 1.00 . A A . 246 ILE CA 1 1
13 47263 1 1 240 ILE CB C 5.737 -1.018 -14.429 1.00 . A A . 246 ILE CB 1 1
13 47264 1 1 240 ILE CD1 C 4.984 1.424 -14.681 1.00 . A A . 246 ILE CD1 1 1
13 47265 1 1 240 ILE CG1 C 4.903 0.145 -13.843 1.00 . A A . 246 ILE CG1 1 1
13 47266 1 1 240 ILE CG2 C 5.212 -2.349 -13.864 1.00 . A A . 246 ILE CG2 1 1
13 47267 1 1 240 ILE H H 7.928 -2.713 -15.110 1.00 . A A . 246 ILE H 1 1
13 47268 1 1 240 ILE HA H 7.536 0.162 -14.407 1.00 . A A . 246 ILE HA 1 1
13 47269 1 1 240 ILE HB H 5.538 -1.032 -15.503 1.00 . A A . 246 ILE HB 1 1
13 47270 1 1 240 ILE HD11 H 4.578 1.241 -15.676 1.00 . A A . 246 ILE HD11 1 1
13 47271 1 1 240 ILE HD12 H 4.402 2.210 -14.198 1.00 . A A . 246 ILE HD12 1 1
13 47272 1 1 240 ILE HD13 H 6.015 1.752 -14.770 1.00 . A A . 246 ILE HD13 1 1
13 47273 1 1 240 ILE HG12 H 3.853 -0.149 -13.800 1.00 . A A . 246 ILE HG12 1 1
13 47274 1 1 240 ILE HG13 H 5.224 0.370 -12.829 1.00 . A A . 246 ILE HG13 1 1
13 47275 1 1 240 ILE HG21 H 5.273 -2.353 -12.775 1.00 . A A . 246 ILE HG21 1 1
13 47276 1 1 240 ILE HG22 H 4.169 -2.482 -14.152 1.00 . A A . 246 ILE HG22 1 1
13 47277 1 1 240 ILE HG23 H 5.793 -3.181 -14.262 1.00 . A A . 246 ILE HG23 1 1
13 47278 1 1 240 ILE N N 7.959 -1.712 -15.235 1.00 . A A . 246 ILE N 1 1
13 47279 1 1 240 ILE O O 8.213 -2.307 -12.515 1.00 . A A . 246 ILE O 1 1
13 47280 1 1 241 ARG C C 6.461 0.346 -9.774 1.00 . A A . 247 ARG C 1 1
13 47281 1 1 241 ARG CA C 7.616 -0.415 -10.428 1.00 . A A . 247 ARG CA 1 1
13 47282 1 1 241 ARG CB C 8.949 0.117 -9.869 1.00 . A A . 247 ARG CB 1 1
13 47283 1 1 241 ARG CD C 10.329 -2.011 -9.953 1.00 . A A . 247 ARG CD 1 1
13 47284 1 1 241 ARG CG C 10.220 -0.554 -10.401 1.00 . A A . 247 ARG CG 1 1
13 47285 1 1 241 ARG CZ C 11.690 -3.509 -11.432 1.00 . A A . 247 ARG CZ 1 1
13 47286 1 1 241 ARG H H 7.250 0.670 -12.220 1.00 . A A . 247 ARG H 1 1
13 47287 1 1 241 ARG HA H 7.514 -1.469 -10.175 1.00 . A A . 247 ARG HA 1 1
13 47288 1 1 241 ARG HB2 H 9.017 1.173 -10.102 1.00 . A A . 247 ARG HB2 1 1
13 47289 1 1 241 ARG HB3 H 8.940 0.025 -8.781 1.00 . A A . 247 ARG HB3 1 1
13 47290 1 1 241 ARG HD2 H 10.354 -2.040 -8.862 1.00 . A A . 247 ARG HD2 1 1
13 47291 1 1 241 ARG HD3 H 9.456 -2.575 -10.282 1.00 . A A . 247 ARG HD3 1 1
13 47292 1 1 241 ARG HE H 12.415 -2.482 -9.933 1.00 . A A . 247 ARG HE 1 1
13 47293 1 1 241 ARG HG2 H 10.232 -0.500 -11.488 1.00 . A A . 247 ARG HG2 1 1
13 47294 1 1 241 ARG HG3 H 11.085 -0.008 -10.024 1.00 . A A . 247 ARG HG3 1 1
13 47295 1 1 241 ARG HH11 H 9.826 -3.350 -12.150 1.00 . A A . 247 ARG HH11 1 1
13 47296 1 1 241 ARG HH12 H 10.845 -4.524 -12.952 1.00 . A A . 247 ARG HH12 1 1
13 47297 1 1 241 ARG HH21 H 13.584 -3.736 -10.938 1.00 . A A . 247 ARG HH21 1 1
13 47298 1 1 241 ARG HH22 H 13.006 -4.844 -12.186 1.00 . A A . 247 ARG HH22 1 1
13 47299 1 1 241 ARG N N 7.530 -0.251 -11.884 1.00 . A A . 247 ARG N 1 1
13 47300 1 1 241 ARG NE N 11.559 -2.629 -10.466 1.00 . A A . 247 ARG NE 1 1
13 47301 1 1 241 ARG NH1 N 10.713 -3.835 -12.238 1.00 . A A . 247 ARG NH1 1 1
13 47302 1 1 241 ARG NH2 N 12.857 -4.056 -11.592 1.00 . A A . 247 ARG NH2 1 1
13 47303 1 1 241 ARG O O 6.200 1.495 -10.125 1.00 . A A . 247 ARG O 1 1
13 47304 1 1 242 HIS C C 5.588 0.462 -6.567 1.00 . A A . 248 HIS C 1 1
13 47305 1 1 242 HIS CA C 4.854 0.327 -7.900 1.00 . A A . 248 HIS CA 1 1
13 47306 1 1 242 HIS CB C 3.593 -0.531 -7.711 1.00 . A A . 248 HIS CB 1 1
13 47307 1 1 242 HIS CD2 C 2.899 -1.014 -10.147 1.00 . A A . 248 HIS CD2 1 1
13 47308 1 1 242 HIS CE1 C 0.853 -0.249 -10.108 1.00 . A A . 248 HIS CE1 1 1
13 47309 1 1 242 HIS CG C 2.641 -0.574 -8.877 1.00 . A A . 248 HIS CG 1 1
13 47310 1 1 242 HIS H H 6.121 -1.218 -8.568 1.00 . A A . 248 HIS H 1 1
13 47311 1 1 242 HIS HA H 4.565 1.322 -8.243 1.00 . A A . 248 HIS HA 1 1
13 47312 1 1 242 HIS HB2 H 3.882 -1.552 -7.464 1.00 . A A . 248 HIS HB2 1 1
13 47313 1 1 242 HIS HB3 H 3.044 -0.133 -6.856 1.00 . A A . 248 HIS HB3 1 1
13 47314 1 1 242 HIS HD1 H 1.031 0.671 -8.250 1.00 . A A . 248 HIS HD1 1 1
13 47315 1 1 242 HIS HD2 H 3.855 -1.335 -10.524 1.00 . A A . 248 HIS HD2 1 1
13 47316 1 1 242 HIS HE1 H -0.066 0.203 -10.456 1.00 . A A . 248 HIS HE1 1 1
13 47317 1 1 242 HIS N N 5.796 -0.303 -8.826 1.00 . A A . 248 HIS N 1 1
13 47318 1 1 242 HIS ND1 N 1.357 -0.078 -8.874 1.00 . A A . 248 HIS ND1 1 1
13 47319 1 1 242 HIS NE2 N 1.749 -0.838 -10.916 1.00 . A A . 248 HIS NE2 1 1
13 47320 1 1 242 HIS O O 6.312 -0.464 -6.190 1.00 . A A . 248 HIS O 1 1
13 47321 1 1 243 ILE C C 4.779 2.304 -3.640 1.00 . A A . 249 ILE C 1 1
13 47322 1 1 243 ILE CA C 5.932 1.801 -4.510 1.00 . A A . 249 ILE CA 1 1
13 47323 1 1 243 ILE CB C 7.095 2.817 -4.509 1.00 . A A . 249 ILE CB 1 1
13 47324 1 1 243 ILE CD1 C 9.041 1.448 -5.712 1.00 . A A . 249 ILE CD1 1 1
13 47325 1 1 243 ILE CG1 C 8.095 2.650 -5.676 1.00 . A A . 249 ILE CG1 1 1
13 47326 1 1 243 ILE CG2 C 7.852 2.859 -3.158 1.00 . A A . 249 ILE CG2 1 1
13 47327 1 1 243 ILE H H 4.733 2.269 -6.177 1.00 . A A . 249 ILE H 1 1
13 47328 1 1 243 ILE HA H 6.299 0.859 -4.105 1.00 . A A . 249 ILE HA 1 1
13 47329 1 1 243 ILE HB H 6.647 3.802 -4.646 1.00 . A A . 249 ILE HB 1 1
13 47330 1 1 243 ILE HD11 H 8.481 0.524 -5.781 1.00 . A A . 249 ILE HD11 1 1
13 47331 1 1 243 ILE HD12 H 9.681 1.526 -6.592 1.00 . A A . 249 ILE HD12 1 1
13 47332 1 1 243 ILE HD13 H 9.676 1.444 -4.827 1.00 . A A . 249 ILE HD13 1 1
13 47333 1 1 243 ILE HG12 H 7.571 2.718 -6.630 1.00 . A A . 249 ILE HG12 1 1
13 47334 1 1 243 ILE HG13 H 8.738 3.501 -5.614 1.00 . A A . 249 ILE HG13 1 1
13 47335 1 1 243 ILE HG21 H 8.338 1.907 -2.945 1.00 . A A . 249 ILE HG21 1 1
13 47336 1 1 243 ILE HG22 H 8.623 3.629 -3.191 1.00 . A A . 249 ILE HG22 1 1
13 47337 1 1 243 ILE HG23 H 7.188 3.107 -2.327 1.00 . A A . 249 ILE HG23 1 1
13 47338 1 1 243 ILE N N 5.393 1.566 -5.851 1.00 . A A . 249 ILE N 1 1
13 47339 1 1 243 ILE O O 3.990 3.163 -4.045 1.00 . A A . 249 ILE O 1 1
13 47340 1 1 244 GLY C C 4.114 3.290 -0.588 1.00 . A A . 250 GLY C 1 1
13 47341 1 1 244 GLY CA C 3.663 2.125 -1.465 1.00 . A A . 250 GLY CA 1 1
13 47342 1 1 244 GLY H H 5.445 1.116 -2.214 1.00 . A A . 250 GLY H 1 1
13 47343 1 1 244 GLY HA2 H 2.749 2.417 -1.984 1.00 . A A . 250 GLY HA2 1 1
13 47344 1 1 244 GLY HA3 H 3.423 1.271 -0.844 1.00 . A A . 250 GLY HA3 1 1
13 47345 1 1 244 GLY N N 4.682 1.745 -2.445 1.00 . A A . 250 GLY N 1 1
13 47346 1 1 244 GLY O O 5.302 3.405 -0.281 1.00 . A A . 250 GLY O 1 1
13 47347 1 1 245 LEU C C 2.844 5.149 2.052 1.00 . A A . 251 LEU C 1 1
13 47348 1 1 245 LEU CA C 3.455 5.325 0.658 1.00 . A A . 251 LEU CA 1 1
13 47349 1 1 245 LEU CB C 2.954 6.626 -0.004 1.00 . A A . 251 LEU CB 1 1
13 47350 1 1 245 LEU CD1 C 5.076 7.861 -0.514 1.00 . A A . 251 LEU CD1 1 1
13 47351 1 1 245 LEU CD2 C 4.266 6.276 -2.215 1.00 . A A . 251 LEU CD2 1 1
13 47352 1 1 245 LEU CG C 3.825 7.236 -1.116 1.00 . A A . 251 LEU CG 1 1
13 47353 1 1 245 LEU H H 2.228 4.056 -0.531 1.00 . A A . 251 LEU H 1 1
13 47354 1 1 245 LEU HA H 4.533 5.406 0.801 1.00 . A A . 251 LEU HA 1 1
13 47355 1 1 245 LEU HB2 H 1.964 6.450 -0.408 1.00 . A A . 251 LEU HB2 1 1
13 47356 1 1 245 LEU HB3 H 2.834 7.385 0.771 1.00 . A A . 251 LEU HB3 1 1
13 47357 1 1 245 LEU HD11 H 5.633 7.126 0.064 1.00 . A A . 251 LEU HD11 1 1
13 47358 1 1 245 LEU HD12 H 5.719 8.207 -1.320 1.00 . A A . 251 LEU HD12 1 1
13 47359 1 1 245 LEU HD13 H 4.791 8.698 0.122 1.00 . A A . 251 LEU HD13 1 1
13 47360 1 1 245 LEU HD21 H 3.413 5.703 -2.567 1.00 . A A . 251 LEU HD21 1 1
13 47361 1 1 245 LEU HD22 H 4.680 6.839 -3.049 1.00 . A A . 251 LEU HD22 1 1
13 47362 1 1 245 LEU HD23 H 5.029 5.591 -1.847 1.00 . A A . 251 LEU HD23 1 1
13 47363 1 1 245 LEU HG H 3.248 8.035 -1.583 1.00 . A A . 251 LEU HG 1 1
13 47364 1 1 245 LEU N N 3.179 4.168 -0.199 1.00 . A A . 251 LEU N 1 1
13 47365 1 1 245 LEU O O 1.689 4.756 2.196 1.00 . A A . 251 LEU O 1 1
13 47366 1 1 246 ALA C C 4.023 6.630 5.243 1.00 . A A . 252 ALA C 1 1
13 47367 1 1 246 ALA CA C 3.201 5.600 4.457 1.00 . A A . 252 ALA CA 1 1
13 47368 1 1 246 ALA CB C 3.371 4.195 5.054 1.00 . A A . 252 ALA CB 1 1
13 47369 1 1 246 ALA H H 4.395 6.110 2.734 1.00 . A A . 252 ALA H 1 1
13 47370 1 1 246 ALA HA H 2.146 5.876 4.514 1.00 . A A . 252 ALA HA 1 1
13 47371 1 1 246 ALA HB1 H 4.412 3.884 4.972 1.00 . A A . 252 ALA HB1 1 1
13 47372 1 1 246 ALA HB2 H 3.077 4.197 6.103 1.00 . A A . 252 ALA HB2 1 1
13 47373 1 1 246 ALA HB3 H 2.742 3.481 4.519 1.00 . A A . 252 ALA HB3 1 1
13 47374 1 1 246 ALA N N 3.616 5.559 3.057 1.00 . A A . 252 ALA N 1 1
13 47375 1 1 246 ALA O O 5.249 6.522 5.320 1.00 . A A . 252 ALA O 1 1
13 47376 1 1 247 ALA C C 2.983 8.984 7.871 1.00 . A A . 253 ALA C 1 1
13 47377 1 1 247 ALA CA C 3.983 8.556 6.787 1.00 . A A . 253 ALA CA 1 1
13 47378 1 1 247 ALA CB C 4.513 9.776 6.024 1.00 . A A . 253 ALA CB 1 1
13 47379 1 1 247 ALA H H 2.365 7.723 5.685 1.00 . A A . 253 ALA H 1 1
13 47380 1 1 247 ALA HA H 4.820 8.058 7.279 1.00 . A A . 253 ALA HA 1 1
13 47381 1 1 247 ALA HB1 H 3.697 10.447 5.800 1.00 . A A . 253 ALA HB1 1 1
13 47382 1 1 247 ALA HB2 H 5.227 10.313 6.642 1.00 . A A . 253 ALA HB2 1 1
13 47383 1 1 247 ALA HB3 H 4.980 9.478 5.088 1.00 . A A . 253 ALA HB3 1 1
13 47384 1 1 247 ALA N N 3.365 7.621 5.847 1.00 . A A . 253 ALA N 1 1
13 47385 1 1 247 ALA O O 1.775 8.955 7.648 1.00 . A A . 253 ALA O 1 1
13 47386 1 1 248 LYS C C 3.284 11.029 10.888 1.00 . A A . 254 LYS C 1 1
13 47387 1 1 248 LYS CA C 2.665 9.817 10.191 1.00 . A A . 254 LYS CA 1 1
13 47388 1 1 248 LYS CB C 2.581 8.605 11.140 1.00 . A A . 254 LYS CB 1 1
13 47389 1 1 248 LYS CD C 1.938 7.821 13.488 1.00 . A A . 254 LYS CD 1 1
13 47390 1 1 248 LYS CE C 0.736 7.443 14.369 1.00 . A A . 254 LYS CE 1 1
13 47391 1 1 248 LYS CG C 1.560 8.711 12.293 1.00 . A A . 254 LYS CG 1 1
13 47392 1 1 248 LYS H H 4.478 9.399 9.167 1.00 . A A . 254 LYS H 1 1
13 47393 1 1 248 LYS HA H 1.660 10.081 9.880 1.00 . A A . 254 LYS HA 1 1
13 47394 1 1 248 LYS HB2 H 2.327 7.713 10.564 1.00 . A A . 254 LYS HB2 1 1
13 47395 1 1 248 LYS HB3 H 3.578 8.451 11.535 1.00 . A A . 254 LYS HB3 1 1
13 47396 1 1 248 LYS HD2 H 2.428 6.918 13.140 1.00 . A A . 254 LYS HD2 1 1
13 47397 1 1 248 LYS HD3 H 2.664 8.365 14.096 1.00 . A A . 254 LYS HD3 1 1
13 47398 1 1 248 LYS HE2 H 1.114 7.130 15.347 1.00 . A A . 254 LYS HE2 1 1
13 47399 1 1 248 LYS HE3 H 0.118 8.335 14.508 1.00 . A A . 254 LYS HE3 1 1
13 47400 1 1 248 LYS HG2 H 1.483 9.733 12.650 1.00 . A A . 254 LYS HG2 1 1
13 47401 1 1 248 LYS HG3 H 0.585 8.420 11.914 1.00 . A A . 254 LYS HG3 1 1
13 47402 1 1 248 LYS HZ1 H 0.454 5.478 13.709 1.00 . A A . 254 LYS HZ1 1 1
13 47403 1 1 248 LYS HZ2 H -0.904 6.142 14.323 1.00 . A A . 254 LYS HZ2 1 1
13 47404 1 1 248 LYS HZ3 H -0.423 6.611 12.857 1.00 . A A . 254 LYS HZ3 1 1
13 47405 1 1 248 LYS N N 3.477 9.414 9.033 1.00 . A A . 254 LYS N 1 1
13 47406 1 1 248 LYS NZ N -0.074 6.344 13.782 1.00 . A A . 254 LYS NZ 1 1
13 47407 1 1 248 LYS O O 4.498 11.233 10.806 1.00 . A A . 254 LYS O 1 1
13 47408 1 1 249 GLN C C 3.655 12.100 13.635 1.00 . A A . 255 GLN C 1 1
13 47409 1 1 249 GLN CA C 2.973 12.856 12.480 1.00 . A A . 255 GLN CA 1 1
13 47410 1 1 249 GLN CB C 1.885 13.845 12.965 1.00 . A A . 255 GLN CB 1 1
13 47411 1 1 249 GLN CD C 0.007 14.436 14.588 1.00 . A A . 255 GLN CD 1 1
13 47412 1 1 249 GLN CG C 0.847 13.317 13.981 1.00 . A A . 255 GLN CG 1 1
13 47413 1 1 249 GLN H H 1.467 11.683 11.479 1.00 . A A . 255 GLN H 1 1
13 47414 1 1 249 GLN HA H 3.729 13.446 11.960 1.00 . A A . 255 GLN HA 1 1
13 47415 1 1 249 GLN HB2 H 2.404 14.682 13.434 1.00 . A A . 255 GLN HB2 1 1
13 47416 1 1 249 GLN HB3 H 1.355 14.240 12.097 1.00 . A A . 255 GLN HB3 1 1
13 47417 1 1 249 GLN HE21 H 1.357 14.771 16.065 1.00 . A A . 255 GLN HE21 1 1
13 47418 1 1 249 GLN HE22 H -0.093 15.784 16.038 1.00 . A A . 255 GLN HE22 1 1
13 47419 1 1 249 GLN HG2 H 0.195 12.587 13.507 1.00 . A A . 255 GLN HG2 1 1
13 47420 1 1 249 GLN HG3 H 1.348 12.827 14.812 1.00 . A A . 255 GLN HG3 1 1
13 47421 1 1 249 GLN N N 2.465 11.855 11.539 1.00 . A A . 255 GLN N 1 1
13 47422 1 1 249 GLN NE2 N 0.488 15.077 15.631 1.00 . A A . 255 GLN NE2 1 1
13 47423 1 1 249 GLN O O 3.063 11.204 14.233 1.00 . A A . 255 GLN O 1 1
13 47424 1 1 249 GLN OE1 O -1.087 14.756 14.152 1.00 . A A . 255 GLN OE1 1 1
14 47425 1 1 8 ALA C C 2.355 -11.737 16.510 1.00 . A A . 14 ALA C 1 1
14 47426 1 1 8 ALA CA C 3.884 -11.498 16.422 1.00 . A A . 14 ALA CA 1 1
14 47427 1 1 8 ALA CB C 4.688 -12.743 16.025 1.00 . A A . 14 ALA CB 1 1
14 47428 1 1 8 ALA H H 4.976 -11.532 18.265 1.00 . A A . 14 ALA H 1 1
14 47429 1 1 8 ALA HA H 4.029 -10.765 15.629 1.00 . A A . 14 ALA HA 1 1
14 47430 1 1 8 ALA HB1 H 4.491 -13.554 16.726 1.00 . A A . 14 ALA HB1 1 1
14 47431 1 1 8 ALA HB2 H 4.392 -13.057 15.023 1.00 . A A . 14 ALA HB2 1 1
14 47432 1 1 8 ALA HB3 H 5.753 -12.513 16.016 1.00 . A A . 14 ALA HB3 1 1
14 47433 1 1 8 ALA N N 4.445 -10.926 17.652 1.00 . A A . 14 ALA N 1 1
14 47434 1 1 8 ALA O O 1.847 -12.776 16.086 1.00 . A A . 14 ALA O 1 1
14 47435 1 1 9 GLY C C -0.699 -10.732 15.962 1.00 . A A . 15 GLY C 1 1
14 47436 1 1 9 GLY CA C 0.152 -10.746 17.243 1.00 . A A . 15 GLY CA 1 1
14 47437 1 1 9 GLY H H 2.122 -9.926 17.316 1.00 . A A . 15 GLY H 1 1
14 47438 1 1 9 GLY HA2 H -0.124 -11.634 17.812 1.00 . A A . 15 GLY HA2 1 1
14 47439 1 1 9 GLY HA3 H -0.118 -9.872 17.836 1.00 . A A . 15 GLY HA3 1 1
14 47440 1 1 9 GLY N N 1.613 -10.756 17.037 1.00 . A A . 15 GLY N 1 1
14 47441 1 1 9 GLY O O -1.805 -10.203 15.949 1.00 . A A . 15 GLY O 1 1
14 47442 1 1 10 LEU C C -1.828 -12.651 13.666 1.00 . A A . 16 LEU C 1 1
14 47443 1 1 10 LEU CA C -0.853 -11.468 13.589 1.00 . A A . 16 LEU CA 1 1
14 47444 1 1 10 LEU CB C 0.223 -11.683 12.509 1.00 . A A . 16 LEU CB 1 1
14 47445 1 1 10 LEU CD1 C 2.459 -10.744 11.790 1.00 . A A . 16 LEU CD1 1 1
14 47446 1 1 10 LEU CD2 C 0.363 -9.510 11.215 1.00 . A A . 16 LEU CD2 1 1
14 47447 1 1 10 LEU CG C 1.046 -10.405 12.252 1.00 . A A . 16 LEU CG 1 1
14 47448 1 1 10 LEU H H 0.709 -11.762 15.010 1.00 . A A . 16 LEU H 1 1
14 47449 1 1 10 LEU HA H -1.444 -10.584 13.351 1.00 . A A . 16 LEU HA 1 1
14 47450 1 1 10 LEU HB2 H 0.882 -12.489 12.838 1.00 . A A . 16 LEU HB2 1 1
14 47451 1 1 10 LEU HB3 H -0.247 -12.005 11.579 1.00 . A A . 16 LEU HB3 1 1
14 47452 1 1 10 LEU HD11 H 2.421 -11.318 10.863 1.00 . A A . 16 LEU HD11 1 1
14 47453 1 1 10 LEU HD12 H 3.040 -9.834 11.650 1.00 . A A . 16 LEU HD12 1 1
14 47454 1 1 10 LEU HD13 H 2.943 -11.347 12.562 1.00 . A A . 16 LEU HD13 1 1
14 47455 1 1 10 LEU HD21 H -0.663 -9.313 11.528 1.00 . A A . 16 LEU HD21 1 1
14 47456 1 1 10 LEU HD22 H 0.916 -8.579 11.135 1.00 . A A . 16 LEU HD22 1 1
14 47457 1 1 10 LEU HD23 H 0.350 -10.017 10.247 1.00 . A A . 16 LEU HD23 1 1
14 47458 1 1 10 LEU HG H 1.148 -9.833 13.174 1.00 . A A . 16 LEU HG 1 1
14 47459 1 1 10 LEU N N -0.168 -11.275 14.868 1.00 . A A . 16 LEU N 1 1
14 47460 1 1 10 LEU O O -2.888 -12.607 13.052 1.00 . A A . 16 LEU O 1 1
14 47461 1 1 11 ALA C C -3.688 -14.488 15.357 1.00 . A A . 17 ALA C 1 1
14 47462 1 1 11 ALA CA C -2.338 -14.835 14.693 1.00 . A A . 17 ALA CA 1 1
14 47463 1 1 11 ALA CB C -1.550 -15.843 15.535 1.00 . A A . 17 ALA CB 1 1
14 47464 1 1 11 ALA H H -0.547 -13.680 14.827 1.00 . A A . 17 ALA H 1 1
14 47465 1 1 11 ALA HA H -2.548 -15.294 13.726 1.00 . A A . 17 ALA HA 1 1
14 47466 1 1 11 ALA HB1 H -1.303 -15.422 16.511 1.00 . A A . 17 ALA HB1 1 1
14 47467 1 1 11 ALA HB2 H -2.138 -16.751 15.676 1.00 . A A . 17 ALA HB2 1 1
14 47468 1 1 11 ALA HB3 H -0.634 -16.108 15.014 1.00 . A A . 17 ALA HB3 1 1
14 47469 1 1 11 ALA N N -1.487 -13.671 14.461 1.00 . A A . 17 ALA N 1 1
14 47470 1 1 11 ALA O O -4.720 -14.985 14.921 1.00 . A A . 17 ALA O 1 1
14 47471 1 1 12 ASP C C -6.033 -12.724 16.333 1.00 . A A . 18 ASP C 1 1
14 47472 1 1 12 ASP CA C -4.862 -13.247 17.189 1.00 . A A . 18 ASP CA 1 1
14 47473 1 1 12 ASP CB C -4.376 -12.205 18.216 1.00 . A A . 18 ASP CB 1 1
14 47474 1 1 12 ASP CG C -5.418 -11.777 19.255 1.00 . A A . 18 ASP CG 1 1
14 47475 1 1 12 ASP H H -2.805 -13.236 16.670 1.00 . A A . 18 ASP H 1 1
14 47476 1 1 12 ASP HA H -5.217 -14.125 17.730 1.00 . A A . 18 ASP HA 1 1
14 47477 1 1 12 ASP HB2 H -3.521 -12.622 18.752 1.00 . A A . 18 ASP HB2 1 1
14 47478 1 1 12 ASP HB3 H -4.020 -11.322 17.682 1.00 . A A . 18 ASP HB3 1 1
14 47479 1 1 12 ASP N N -3.688 -13.614 16.371 1.00 . A A . 18 ASP N 1 1
14 47480 1 1 12 ASP O O -7.142 -13.253 16.391 1.00 . A A . 18 ASP O 1 1
14 47481 1 1 12 ASP OD1 O -5.721 -12.570 20.178 1.00 . A A . 18 ASP OD1 1 1
14 47482 1 1 12 ASP OD2 O -5.826 -10.592 19.233 1.00 . A A . 18 ASP OD2 1 1
14 47483 1 1 13 ALA C C -7.156 -12.144 13.343 1.00 . A A . 19 ALA C 1 1
14 47484 1 1 13 ALA CA C -6.734 -11.206 14.500 1.00 . A A . 19 ALA CA 1 1
14 47485 1 1 13 ALA CB C -6.178 -9.870 13.988 1.00 . A A . 19 ALA CB 1 1
14 47486 1 1 13 ALA H H -4.817 -11.406 15.420 1.00 . A A . 19 ALA H 1 1
14 47487 1 1 13 ALA HA H -7.646 -11.004 15.065 1.00 . A A . 19 ALA HA 1 1
14 47488 1 1 13 ALA HB1 H -5.273 -10.047 13.405 1.00 . A A . 19 ALA HB1 1 1
14 47489 1 1 13 ALA HB2 H -6.921 -9.383 13.357 1.00 . A A . 19 ALA HB2 1 1
14 47490 1 1 13 ALA HB3 H -5.947 -9.217 14.831 1.00 . A A . 19 ALA HB3 1 1
14 47491 1 1 13 ALA N N -5.756 -11.772 15.435 1.00 . A A . 19 ALA N 1 1
14 47492 1 1 13 ALA O O -7.992 -11.761 12.522 1.00 . A A . 19 ALA O 1 1
14 47493 1 1 14 LEU C C -7.633 -15.575 12.966 1.00 . A A . 20 LEU C 1 1
14 47494 1 1 14 LEU CA C -6.914 -14.392 12.282 1.00 . A A . 20 LEU CA 1 1
14 47495 1 1 14 LEU CB C -5.646 -14.860 11.530 1.00 . A A . 20 LEU CB 1 1
14 47496 1 1 14 LEU CD1 C -6.141 -14.459 9.067 1.00 . A A . 20 LEU CD1 1 1
14 47497 1 1 14 LEU CD2 C -5.200 -12.603 10.357 1.00 . A A . 20 LEU CD2 1 1
14 47498 1 1 14 LEU CG C -5.229 -14.127 10.241 1.00 . A A . 20 LEU CG 1 1
14 47499 1 1 14 LEU H H -5.864 -13.566 13.943 1.00 . A A . 20 LEU H 1 1
14 47500 1 1 14 LEU HA H -7.620 -13.999 11.550 1.00 . A A . 20 LEU HA 1 1
14 47501 1 1 14 LEU HB2 H -4.801 -14.821 12.219 1.00 . A A . 20 LEU HB2 1 1
14 47502 1 1 14 LEU HB3 H -5.792 -15.903 11.252 1.00 . A A . 20 LEU HB3 1 1
14 47503 1 1 14 LEU HD11 H -7.131 -14.043 9.249 1.00 . A A . 20 LEU HD11 1 1
14 47504 1 1 14 LEU HD12 H -5.736 -14.025 8.153 1.00 . A A . 20 LEU HD12 1 1
14 47505 1 1 14 LEU HD13 H -6.198 -15.540 8.949 1.00 . A A . 20 LEU HD13 1 1
14 47506 1 1 14 LEU HD21 H -4.508 -12.308 11.142 1.00 . A A . 20 LEU HD21 1 1
14 47507 1 1 14 LEU HD22 H -4.892 -12.170 9.409 1.00 . A A . 20 LEU HD22 1 1
14 47508 1 1 14 LEU HD23 H -6.192 -12.225 10.598 1.00 . A A . 20 LEU HD23 1 1
14 47509 1 1 14 LEU HG H -4.238 -14.493 9.966 1.00 . A A . 20 LEU HG 1 1
14 47510 1 1 14 LEU N N -6.554 -13.336 13.238 1.00 . A A . 20 LEU N 1 1
14 47511 1 1 14 LEU O O -8.434 -16.243 12.312 1.00 . A A . 20 LEU O 1 1
14 47512 1 1 15 THR C C -9.379 -16.394 15.685 1.00 . A A . 21 THR C 1 1
14 47513 1 1 15 THR CA C -8.086 -16.888 15.037 1.00 . A A . 21 THR CA 1 1
14 47514 1 1 15 THR CB C -7.207 -17.503 16.138 1.00 . A A . 21 THR CB 1 1
14 47515 1 1 15 THR CG2 C -5.995 -18.250 15.592 1.00 . A A . 21 THR CG2 1 1
14 47516 1 1 15 THR H H -6.670 -15.308 14.741 1.00 . A A . 21 THR H 1 1
14 47517 1 1 15 THR HA H -8.373 -17.694 14.363 1.00 . A A . 21 THR HA 1 1
14 47518 1 1 15 THR HB H -7.809 -18.211 16.710 1.00 . A A . 21 THR HB 1 1
14 47519 1 1 15 THR HG1 H -6.143 -16.908 17.645 1.00 . A A . 21 THR HG1 1 1
14 47520 1 1 15 THR HG21 H -5.294 -17.538 15.163 1.00 . A A . 21 THR HG21 1 1
14 47521 1 1 15 THR HG22 H -5.504 -18.792 16.399 1.00 . A A . 21 THR HG22 1 1
14 47522 1 1 15 THR HG23 H -6.310 -18.960 14.828 1.00 . A A . 21 THR HG23 1 1
14 47523 1 1 15 THR N N -7.378 -15.853 14.253 1.00 . A A . 21 THR N 1 1
14 47524 1 1 15 THR O O -10.245 -17.223 15.984 1.00 . A A . 21 THR O 1 1
14 47525 1 1 15 THR OG1 O -6.733 -16.505 17.005 1.00 . A A . 21 THR OG1 1 1
14 47526 1 1 16 ALA C C -10.991 -13.060 15.888 1.00 . A A . 22 ALA C 1 1
14 47527 1 1 16 ALA CA C -10.705 -14.457 16.493 1.00 . A A . 22 ALA CA 1 1
14 47528 1 1 16 ALA CB C -10.473 -14.357 18.007 1.00 . A A . 22 ALA CB 1 1
14 47529 1 1 16 ALA H H -8.749 -14.461 15.726 1.00 . A A . 22 ALA H 1 1
14 47530 1 1 16 ALA HA H -11.565 -15.101 16.312 1.00 . A A . 22 ALA HA 1 1
14 47531 1 1 16 ALA HB1 H -9.586 -13.749 18.201 1.00 . A A . 22 ALA HB1 1 1
14 47532 1 1 16 ALA HB2 H -11.332 -13.893 18.490 1.00 . A A . 22 ALA HB2 1 1
14 47533 1 1 16 ALA HB3 H -10.321 -15.352 18.425 1.00 . A A . 22 ALA HB3 1 1
14 47534 1 1 16 ALA N N -9.532 -15.082 15.897 1.00 . A A . 22 ALA N 1 1
14 47535 1 1 16 ALA O O -10.076 -12.372 15.431 1.00 . A A . 22 ALA O 1 1
14 47536 1 1 17 PRO C C -12.291 -10.259 16.692 1.00 . A A . 23 PRO C 1 1
14 47537 1 1 17 PRO CA C -12.621 -11.236 15.552 1.00 . A A . 23 PRO CA 1 1
14 47538 1 1 17 PRO CB C -14.122 -11.279 15.276 1.00 . A A . 23 PRO CB 1 1
14 47539 1 1 17 PRO CD C -13.452 -13.366 16.225 1.00 . A A . 23 PRO CD 1 1
14 47540 1 1 17 PRO CG C -14.589 -12.342 16.264 1.00 . A A . 23 PRO CG 1 1
14 47541 1 1 17 PRO HA H -12.093 -10.920 14.652 1.00 . A A . 23 PRO HA 1 1
14 47542 1 1 17 PRO HB2 H -14.615 -10.320 15.446 1.00 . A A . 23 PRO HB2 1 1
14 47543 1 1 17 PRO HB3 H -14.299 -11.622 14.255 1.00 . A A . 23 PRO HB3 1 1
14 47544 1 1 17 PRO HD2 H -13.332 -13.862 17.188 1.00 . A A . 23 PRO HD2 1 1
14 47545 1 1 17 PRO HD3 H -13.646 -14.103 15.443 1.00 . A A . 23 PRO HD3 1 1
14 47546 1 1 17 PRO HG2 H -14.672 -11.915 17.265 1.00 . A A . 23 PRO HG2 1 1
14 47547 1 1 17 PRO HG3 H -15.537 -12.760 15.945 1.00 . A A . 23 PRO HG3 1 1
14 47548 1 1 17 PRO N N -12.260 -12.609 15.886 1.00 . A A . 23 PRO N 1 1
14 47549 1 1 17 PRO O O -12.088 -10.637 17.845 1.00 . A A . 23 PRO O 1 1
14 47550 1 1 18 LEU C C -13.143 -7.002 17.601 1.00 . A A . 24 LEU C 1 1
14 47551 1 1 18 LEU CA C -11.915 -7.849 17.218 1.00 . A A . 24 LEU CA 1 1
14 47552 1 1 18 LEU CB C -10.809 -7.024 16.509 1.00 . A A . 24 LEU CB 1 1
14 47553 1 1 18 LEU CD1 C -8.823 -7.117 18.070 1.00 . A A . 24 LEU CD1 1 1
14 47554 1 1 18 LEU CD2 C -9.085 -8.965 16.441 1.00 . A A . 24 LEU CD2 1 1
14 47555 1 1 18 LEU CG C -9.346 -7.483 16.684 1.00 . A A . 24 LEU CG 1 1
14 47556 1 1 18 LEU H H -12.620 -8.776 15.414 1.00 . A A . 24 LEU H 1 1
14 47557 1 1 18 LEU HA H -11.510 -8.237 18.154 1.00 . A A . 24 LEU HA 1 1
14 47558 1 1 18 LEU HB2 H -11.026 -6.992 15.440 1.00 . A A . 24 LEU HB2 1 1
14 47559 1 1 18 LEU HB3 H -10.862 -5.995 16.868 1.00 . A A . 24 LEU HB3 1 1
14 47560 1 1 18 LEU HD11 H -9.390 -7.642 18.838 1.00 . A A . 24 LEU HD11 1 1
14 47561 1 1 18 LEU HD12 H -7.778 -7.419 18.147 1.00 . A A . 24 LEU HD12 1 1
14 47562 1 1 18 LEU HD13 H -8.892 -6.042 18.222 1.00 . A A . 24 LEU HD13 1 1
14 47563 1 1 18 LEU HD21 H -9.442 -9.261 15.456 1.00 . A A . 24 LEU HD21 1 1
14 47564 1 1 18 LEU HD22 H -8.011 -9.151 16.502 1.00 . A A . 24 LEU HD22 1 1
14 47565 1 1 18 LEU HD23 H -9.571 -9.574 17.204 1.00 . A A . 24 LEU HD23 1 1
14 47566 1 1 18 LEU HG H -8.747 -6.933 15.959 1.00 . A A . 24 LEU HG 1 1
14 47567 1 1 18 LEU N N -12.310 -8.970 16.351 1.00 . A A . 24 LEU N 1 1
14 47568 1 1 18 LEU O O -13.700 -7.133 18.688 1.00 . A A . 24 LEU O 1 1
14 47569 1 1 19 ASP C C -15.286 -5.257 15.217 1.00 . A A . 25 ASP C 1 1
14 47570 1 1 19 ASP CA C -14.820 -5.365 16.678 1.00 . A A . 25 ASP CA 1 1
14 47571 1 1 19 ASP CB C -14.536 -3.973 17.267 1.00 . A A . 25 ASP CB 1 1
14 47572 1 1 19 ASP CG C -15.814 -3.195 17.593 1.00 . A A . 25 ASP CG 1 1
14 47573 1 1 19 ASP H H -13.093 -6.145 15.788 1.00 . A A . 25 ASP H 1 1
14 47574 1 1 19 ASP HA H -15.587 -5.865 17.273 1.00 . A A . 25 ASP HA 1 1
14 47575 1 1 19 ASP HB2 H -13.958 -4.091 18.186 1.00 . A A . 25 ASP HB2 1 1
14 47576 1 1 19 ASP HB3 H -13.931 -3.395 16.566 1.00 . A A . 25 ASP HB3 1 1
14 47577 1 1 19 ASP N N -13.591 -6.166 16.666 1.00 . A A . 25 ASP N 1 1
14 47578 1 1 19 ASP O O -14.443 -5.317 14.318 1.00 . A A . 25 ASP O 1 1
14 47579 1 1 19 ASP OD1 O -16.548 -2.781 16.664 1.00 . A A . 25 ASP OD1 1 1
14 47580 1 1 19 ASP OD2 O -16.093 -2.995 18.792 1.00 . A A . 25 ASP OD2 1 1
14 47581 1 1 20 HIS C C -16.569 -3.816 12.818 1.00 . A A . 26 HIS C 1 1
14 47582 1 1 20 HIS CA C -17.097 -5.037 13.581 1.00 . A A . 26 HIS CA 1 1
14 47583 1 1 20 HIS CB C -18.625 -5.052 13.592 1.00 . A A . 26 HIS CB 1 1
14 47584 1 1 20 HIS CD2 C -19.273 -7.475 13.043 1.00 . A A . 26 HIS CD2 1 1
14 47585 1 1 20 HIS CE1 C -20.138 -8.101 14.959 1.00 . A A . 26 HIS CE1 1 1
14 47586 1 1 20 HIS CG C -19.204 -6.410 13.901 1.00 . A A . 26 HIS CG 1 1
14 47587 1 1 20 HIS H H -17.224 -4.958 15.720 1.00 . A A . 26 HIS H 1 1
14 47588 1 1 20 HIS HA H -16.748 -5.914 13.036 1.00 . A A . 26 HIS HA 1 1
14 47589 1 1 20 HIS HB2 H -18.980 -4.317 14.313 1.00 . A A . 26 HIS HB2 1 1
14 47590 1 1 20 HIS HB3 H -18.971 -4.752 12.602 1.00 . A A . 26 HIS HB3 1 1
14 47591 1 1 20 HIS HD1 H -19.853 -6.267 15.943 1.00 . A A . 26 HIS HD1 1 1
14 47592 1 1 20 HIS HD2 H -18.927 -7.492 12.019 1.00 . A A . 26 HIS HD2 1 1
14 47593 1 1 20 HIS HE1 H -20.606 -8.698 15.732 1.00 . A A . 26 HIS HE1 1 1
14 47594 1 1 20 HIS N N -16.585 -5.107 14.953 1.00 . A A . 26 HIS N 1 1
14 47595 1 1 20 HIS ND1 N -19.750 -6.821 15.097 1.00 . A A . 26 HIS ND1 1 1
14 47596 1 1 20 HIS NE2 N -19.865 -8.544 13.722 1.00 . A A . 26 HIS NE2 1 1
14 47597 1 1 20 HIS O O -16.041 -3.975 11.719 1.00 . A A . 26 HIS O 1 1
14 47598 1 1 21 LYS C C -15.502 -0.396 13.779 1.00 . A A . 27 LYS C 1 1
14 47599 1 1 21 LYS CA C -16.193 -1.359 12.805 1.00 . A A . 27 LYS CA 1 1
14 47600 1 1 21 LYS CB C -17.346 -0.632 12.085 1.00 . A A . 27 LYS CB 1 1
14 47601 1 1 21 LYS CD C -19.228 1.020 12.482 1.00 . A A . 27 LYS CD 1 1
14 47602 1 1 21 LYS CE C -20.287 1.502 13.477 1.00 . A A . 27 LYS CE 1 1
14 47603 1 1 21 LYS CG C -18.501 -0.220 13.018 1.00 . A A . 27 LYS CG 1 1
14 47604 1 1 21 LYS H H -17.392 -2.529 14.126 1.00 . A A . 27 LYS H 1 1
14 47605 1 1 21 LYS HA H -15.441 -1.596 12.051 1.00 . A A . 27 LYS HA 1 1
14 47606 1 1 21 LYS HB2 H -16.927 0.256 11.609 1.00 . A A . 27 LYS HB2 1 1
14 47607 1 1 21 LYS HB3 H -17.739 -1.271 11.292 1.00 . A A . 27 LYS HB3 1 1
14 47608 1 1 21 LYS HD2 H -18.494 1.816 12.336 1.00 . A A . 27 LYS HD2 1 1
14 47609 1 1 21 LYS HD3 H -19.695 0.781 11.525 1.00 . A A . 27 LYS HD3 1 1
14 47610 1 1 21 LYS HE2 H -21.086 0.756 13.536 1.00 . A A . 27 LYS HE2 1 1
14 47611 1 1 21 LYS HE3 H -19.826 1.586 14.467 1.00 . A A . 27 LYS HE3 1 1
14 47612 1 1 21 LYS HG2 H -19.203 -1.048 13.116 1.00 . A A . 27 LYS HG2 1 1
14 47613 1 1 21 LYS HG3 H -18.122 0.017 14.011 1.00 . A A . 27 LYS HG3 1 1
14 47614 1 1 21 LYS HZ1 H -21.185 2.776 12.110 1.00 . A A . 27 LYS HZ1 1 1
14 47615 1 1 21 LYS HZ2 H -21.591 3.118 13.683 1.00 . A A . 27 LYS HZ2 1 1
14 47616 1 1 21 LYS HZ3 H -20.118 3.523 13.095 1.00 . A A . 27 LYS HZ3 1 1
14 47617 1 1 21 LYS N N -16.693 -2.614 13.399 1.00 . A A . 27 LYS N 1 1
14 47618 1 1 21 LYS NZ N -20.837 2.817 13.066 1.00 . A A . 27 LYS NZ 1 1
14 47619 1 1 21 LYS O O -14.823 0.515 13.321 1.00 . A A . 27 LYS O 1 1
14 47620 1 1 22 ASP C C -15.755 1.820 15.724 1.00 . A A . 28 ASP C 1 1
14 47621 1 1 22 ASP CA C -15.263 0.392 16.118 1.00 . A A . 28 ASP CA 1 1
14 47622 1 1 22 ASP CB C -13.743 0.230 16.370 1.00 . A A . 28 ASP CB 1 1
14 47623 1 1 22 ASP CG C -13.237 0.774 17.714 1.00 . A A . 28 ASP CG 1 1
14 47624 1 1 22 ASP H H -16.210 -1.395 15.369 1.00 . A A . 28 ASP H 1 1
14 47625 1 1 22 ASP HA H -15.775 0.128 17.045 1.00 . A A . 28 ASP HA 1 1
14 47626 1 1 22 ASP HB2 H -13.501 -0.835 16.337 1.00 . A A . 28 ASP HB2 1 1
14 47627 1 1 22 ASP HB3 H -13.188 0.710 15.563 1.00 . A A . 28 ASP HB3 1 1
14 47628 1 1 22 ASP N N -15.661 -0.588 15.090 1.00 . A A . 28 ASP N 1 1
14 47629 1 1 22 ASP O O -16.863 1.984 15.203 1.00 . A A . 28 ASP O 1 1
14 47630 1 1 22 ASP OD1 O -13.345 1.995 17.971 1.00 . A A . 28 ASP OD1 1 1
14 47631 1 1 22 ASP OD2 O -12.581 0.019 18.462 1.00 . A A . 28 ASP OD2 1 1
14 47632 1 1 23 LYS C C -14.419 4.761 14.366 1.00 . A A . 29 LYS C 1 1
14 47633 1 1 23 LYS CA C -15.192 4.267 15.599 1.00 . A A . 29 LYS CA 1 1
14 47634 1 1 23 LYS CB C -14.860 5.120 16.837 1.00 . A A . 29 LYS CB 1 1
14 47635 1 1 23 LYS CD C -12.951 5.641 18.497 1.00 . A A . 29 LYS CD 1 1
14 47636 1 1 23 LYS CE C -13.686 6.884 19.001 1.00 . A A . 29 LYS CE 1 1
14 47637 1 1 23 LYS CG C -13.340 5.266 17.065 1.00 . A A . 29 LYS CG 1 1
14 47638 1 1 23 LYS H H -14.133 2.661 16.532 1.00 . A A . 29 LYS H 1 1
14 47639 1 1 23 LYS HA H -16.253 4.387 15.377 1.00 . A A . 29 LYS HA 1 1
14 47640 1 1 23 LYS HB2 H -15.290 6.115 16.710 1.00 . A A . 29 LYS HB2 1 1
14 47641 1 1 23 LYS HB3 H -15.322 4.659 17.713 1.00 . A A . 29 LYS HB3 1 1
14 47642 1 1 23 LYS HD2 H -13.179 4.796 19.148 1.00 . A A . 29 LYS HD2 1 1
14 47643 1 1 23 LYS HD3 H -11.877 5.822 18.512 1.00 . A A . 29 LYS HD3 1 1
14 47644 1 1 23 LYS HE2 H -13.538 7.701 18.287 1.00 . A A . 29 LYS HE2 1 1
14 47645 1 1 23 LYS HE3 H -14.756 6.663 19.037 1.00 . A A . 29 LYS HE3 1 1
14 47646 1 1 23 LYS HG2 H -12.839 4.327 16.832 1.00 . A A . 29 LYS HG2 1 1
14 47647 1 1 23 LYS HG3 H -12.951 6.025 16.386 1.00 . A A . 29 LYS HG3 1 1
14 47648 1 1 23 LYS HZ1 H -12.298 7.700 20.314 1.00 . A A . 29 LYS HZ1 1 1
14 47649 1 1 23 LYS HZ2 H -13.878 7.949 20.756 1.00 . A A . 29 LYS HZ2 1 1
14 47650 1 1 23 LYS HZ3 H -13.162 6.503 20.997 1.00 . A A . 29 LYS HZ3 1 1
14 47651 1 1 23 LYS N N -14.943 2.859 15.953 1.00 . A A . 29 LYS N 1 1
14 47652 1 1 23 LYS NZ N -13.218 7.289 20.348 1.00 . A A . 29 LYS NZ 1 1
14 47653 1 1 23 LYS O O -14.806 5.774 13.782 1.00 . A A . 29 LYS O 1 1
14 47654 1 1 24 GLY C C -11.700 3.348 12.255 1.00 . A A . 30 GLY C 1 1
14 47655 1 1 24 GLY CA C -12.339 4.519 13.007 1.00 . A A . 30 GLY CA 1 1
14 47656 1 1 24 GLY H H -13.168 3.199 14.460 1.00 . A A . 30 GLY H 1 1
14 47657 1 1 24 GLY HA2 H -12.804 5.178 12.275 1.00 . A A . 30 GLY HA2 1 1
14 47658 1 1 24 GLY HA3 H -11.556 5.077 13.521 1.00 . A A . 30 GLY HA3 1 1
14 47659 1 1 24 GLY N N -13.330 4.081 14.000 1.00 . A A . 30 GLY N 1 1
14 47660 1 1 24 GLY O O -12.379 2.365 11.967 1.00 . A A . 30 GLY O 1 1
14 47661 1 1 25 LEU C C -9.437 1.120 12.003 1.00 . A A . 31 LEU C 1 1
14 47662 1 1 25 LEU CA C -9.763 2.355 11.143 1.00 . A A . 31 LEU CA 1 1
14 47663 1 1 25 LEU CB C -8.515 2.861 10.402 1.00 . A A . 31 LEU CB 1 1
14 47664 1 1 25 LEU CD1 C -8.849 1.848 8.093 1.00 . A A . 31 LEU CD1 1 1
14 47665 1 1 25 LEU CD2 C -6.574 2.044 9.026 1.00 . A A . 31 LEU CD2 1 1
14 47666 1 1 25 LEU CG C -8.030 1.812 9.381 1.00 . A A . 31 LEU CG 1 1
14 47667 1 1 25 LEU H H -9.869 4.247 12.188 1.00 . A A . 31 LEU H 1 1
14 47668 1 1 25 LEU HA H -10.481 2.043 10.385 1.00 . A A . 31 LEU HA 1 1
14 47669 1 1 25 LEU HB2 H -8.740 3.793 9.883 1.00 . A A . 31 LEU HB2 1 1
14 47670 1 1 25 LEU HB3 H -7.727 3.056 11.131 1.00 . A A . 31 LEU HB3 1 1
14 47671 1 1 25 LEU HD11 H -8.750 2.817 7.605 1.00 . A A . 31 LEU HD11 1 1
14 47672 1 1 25 LEU HD12 H -8.490 1.065 7.427 1.00 . A A . 31 LEU HD12 1 1
14 47673 1 1 25 LEU HD13 H -9.900 1.651 8.301 1.00 . A A . 31 LEU HD13 1 1
14 47674 1 1 25 LEU HD21 H -5.976 1.950 9.932 1.00 . A A . 31 LEU HD21 1 1
14 47675 1 1 25 LEU HD22 H -6.261 1.283 8.313 1.00 . A A . 31 LEU HD22 1 1
14 47676 1 1 25 LEU HD23 H -6.460 3.036 8.600 1.00 . A A . 31 LEU HD23 1 1
14 47677 1 1 25 LEU HG H -8.092 0.811 9.800 1.00 . A A . 31 LEU HG 1 1
14 47678 1 1 25 LEU N N -10.410 3.427 11.910 1.00 . A A . 31 LEU N 1 1
14 47679 1 1 25 LEU O O -8.709 1.199 12.992 1.00 . A A . 31 LEU O 1 1
14 47680 1 1 26 GLN C C -9.711 -2.554 11.286 1.00 . A A . 32 GLN C 1 1
14 47681 1 1 26 GLN CA C -9.719 -1.334 12.235 1.00 . A A . 32 GLN CA 1 1
14 47682 1 1 26 GLN CB C -10.719 -1.481 13.401 1.00 . A A . 32 GLN CB 1 1
14 47683 1 1 26 GLN CD C -12.743 -2.298 12.071 1.00 . A A . 32 GLN CD 1 1
14 47684 1 1 26 GLN CG C -12.205 -1.279 13.063 1.00 . A A . 32 GLN CG 1 1
14 47685 1 1 26 GLN H H -10.697 0.026 10.910 1.00 . A A . 32 GLN H 1 1
14 47686 1 1 26 GLN HA H -8.718 -1.308 12.665 1.00 . A A . 32 GLN HA 1 1
14 47687 1 1 26 GLN HB2 H -10.600 -2.456 13.864 1.00 . A A . 32 GLN HB2 1 1
14 47688 1 1 26 GLN HB3 H -10.452 -0.733 14.145 1.00 . A A . 32 GLN HB3 1 1
14 47689 1 1 26 GLN HE21 H -13.567 -3.544 13.484 1.00 . A A . 32 GLN HE21 1 1
14 47690 1 1 26 GLN HE22 H -13.722 -3.998 11.838 1.00 . A A . 32 GLN HE22 1 1
14 47691 1 1 26 GLN HG2 H -12.777 -1.357 13.986 1.00 . A A . 32 GLN HG2 1 1
14 47692 1 1 26 GLN HG3 H -12.363 -0.279 12.661 1.00 . A A . 32 GLN HG3 1 1
14 47693 1 1 26 GLN N N -9.940 -0.039 11.571 1.00 . A A . 32 GLN N 1 1
14 47694 1 1 26 GLN NE2 N -13.303 -3.397 12.521 1.00 . A A . 32 GLN NE2 1 1
14 47695 1 1 26 GLN O O -9.778 -3.698 11.746 1.00 . A A . 32 GLN O 1 1
14 47696 1 1 26 GLN OE1 O -12.636 -2.140 10.862 1.00 . A A . 32 GLN OE1 1 1
14 47697 1 1 27 SER C C -9.281 -2.730 7.548 1.00 . A A . 33 SER C 1 1
14 47698 1 1 27 SER CA C -9.591 -3.360 8.925 1.00 . A A . 33 SER CA 1 1
14 47699 1 1 27 SER CB C -10.898 -4.170 8.904 1.00 . A A . 33 SER CB 1 1
14 47700 1 1 27 SER H H -9.602 -1.369 9.661 1.00 . A A . 33 SER H 1 1
14 47701 1 1 27 SER HA H -8.778 -4.044 9.163 1.00 . A A . 33 SER HA 1 1
14 47702 1 1 27 SER HB2 H -10.775 -5.028 8.250 1.00 . A A . 33 SER HB2 1 1
14 47703 1 1 27 SER HB3 H -11.095 -4.577 9.893 1.00 . A A . 33 SER HB3 1 1
14 47704 1 1 27 SER HG H -12.268 -2.855 9.306 1.00 . A A . 33 SER HG 1 1
14 47705 1 1 27 SER N N -9.666 -2.328 9.972 1.00 . A A . 33 SER N 1 1
14 47706 1 1 27 SER O O -9.191 -1.505 7.445 1.00 . A A . 33 SER O 1 1
14 47707 1 1 27 SER OG O -12.008 -3.382 8.524 1.00 . A A . 33 SER OG 1 1
14 47708 1 1 28 LEU C C -9.606 -3.702 4.059 1.00 . A A . 34 LEU C 1 1
14 47709 1 1 28 LEU CA C -8.693 -3.090 5.142 1.00 . A A . 34 LEU CA 1 1
14 47710 1 1 28 LEU CB C -7.213 -3.457 4.898 1.00 . A A . 34 LEU CB 1 1
14 47711 1 1 28 LEU CD1 C -4.990 -3.019 3.893 1.00 . A A . 34 LEU CD1 1 1
14 47712 1 1 28 LEU CD2 C -6.911 -2.074 2.712 1.00 . A A . 34 LEU CD2 1 1
14 47713 1 1 28 LEU CG C -6.382 -2.433 4.101 1.00 . A A . 34 LEU CG 1 1
14 47714 1 1 28 LEU H H -9.127 -4.541 6.651 1.00 . A A . 34 LEU H 1 1
14 47715 1 1 28 LEU HA H -8.793 -2.005 5.096 1.00 . A A . 34 LEU HA 1 1
14 47716 1 1 28 LEU HB2 H -6.720 -3.573 5.865 1.00 . A A . 34 LEU HB2 1 1
14 47717 1 1 28 LEU HB3 H -7.168 -4.428 4.400 1.00 . A A . 34 LEU HB3 1 1
14 47718 1 1 28 LEU HD11 H -5.068 -3.921 3.286 1.00 . A A . 34 LEU HD11 1 1
14 47719 1 1 28 LEU HD12 H -4.369 -2.289 3.379 1.00 . A A . 34 LEU HD12 1 1
14 47720 1 1 28 LEU HD13 H -4.543 -3.256 4.856 1.00 . A A . 34 LEU HD13 1 1
14 47721 1 1 28 LEU HD21 H -7.839 -1.517 2.788 1.00 . A A . 34 LEU HD21 1 1
14 47722 1 1 28 LEU HD22 H -6.191 -1.434 2.200 1.00 . A A . 34 LEU HD22 1 1
14 47723 1 1 28 LEU HD23 H -7.070 -2.972 2.118 1.00 . A A . 34 LEU HD23 1 1
14 47724 1 1 28 LEU HG H -6.290 -1.521 4.688 1.00 . A A . 34 LEU HG 1 1
14 47725 1 1 28 LEU N N -9.072 -3.539 6.497 1.00 . A A . 34 LEU N 1 1
14 47726 1 1 28 LEU O O -9.864 -4.906 4.074 1.00 . A A . 34 LEU O 1 1
14 47727 1 1 29 THR C C -10.149 -3.660 0.740 1.00 . A A . 35 THR C 1 1
14 47728 1 1 29 THR CA C -10.944 -3.286 1.990 1.00 . A A . 35 THR CA 1 1
14 47729 1 1 29 THR CB C -11.946 -2.174 1.620 1.00 . A A . 35 THR CB 1 1
14 47730 1 1 29 THR CG2 C -13.039 -2.691 0.681 1.00 . A A . 35 THR CG2 1 1
14 47731 1 1 29 THR H H -9.704 -1.940 3.100 1.00 . A A . 35 THR H 1 1
14 47732 1 1 29 THR HA H -11.522 -4.153 2.308 1.00 . A A . 35 THR HA 1 1
14 47733 1 1 29 THR HB H -11.417 -1.352 1.136 1.00 . A A . 35 THR HB 1 1
14 47734 1 1 29 THR HG1 H -13.233 -1.000 2.456 1.00 . A A . 35 THR HG1 1 1
14 47735 1 1 29 THR HG21 H -13.567 -3.523 1.147 1.00 . A A . 35 THR HG21 1 1
14 47736 1 1 29 THR HG22 H -13.750 -1.895 0.466 1.00 . A A . 35 THR HG22 1 1
14 47737 1 1 29 THR HG23 H -12.606 -3.018 -0.264 1.00 . A A . 35 THR HG23 1 1
14 47738 1 1 29 THR N N -10.043 -2.889 3.093 1.00 . A A . 35 THR N 1 1
14 47739 1 1 29 THR O O -9.395 -2.842 0.209 1.00 . A A . 35 THR O 1 1
14 47740 1 1 29 THR OG1 O -12.596 -1.672 2.763 1.00 . A A . 35 THR OG1 1 1
14 47741 1 1 30 LEU C C -10.234 -5.312 -2.239 1.00 . A A . 36 LEU C 1 1
14 47742 1 1 30 LEU CA C -9.542 -5.446 -0.862 1.00 . A A . 36 LEU CA 1 1
14 47743 1 1 30 LEU CB C -9.117 -6.865 -0.431 1.00 . A A . 36 LEU CB 1 1
14 47744 1 1 30 LEU CD1 C -7.508 -6.050 1.459 1.00 . A A . 36 LEU CD1 1 1
14 47745 1 1 30 LEU CD2 C -7.470 -8.344 0.683 1.00 . A A . 36 LEU CD2 1 1
14 47746 1 1 30 LEU CG C -7.729 -6.919 0.238 1.00 . A A . 36 LEU CG 1 1
14 47747 1 1 30 LEU H H -11.002 -5.505 0.681 1.00 . A A . 36 LEU H 1 1
14 47748 1 1 30 LEU HA H -8.628 -4.860 -0.965 1.00 . A A . 36 LEU HA 1 1
14 47749 1 1 30 LEU HB2 H -9.852 -7.282 0.254 1.00 . A A . 36 LEU HB2 1 1
14 47750 1 1 30 LEU HB3 H -9.098 -7.525 -1.296 1.00 . A A . 36 LEU HB3 1 1
14 47751 1 1 30 LEU HD11 H -8.218 -6.330 2.235 1.00 . A A . 36 LEU HD11 1 1
14 47752 1 1 30 LEU HD12 H -6.484 -6.210 1.795 1.00 . A A . 36 LEU HD12 1 1
14 47753 1 1 30 LEU HD13 H -7.622 -5.009 1.179 1.00 . A A . 36 LEU HD13 1 1
14 47754 1 1 30 LEU HD21 H -7.534 -8.949 -0.207 1.00 . A A . 36 LEU HD21 1 1
14 47755 1 1 30 LEU HD22 H -6.478 -8.455 1.110 1.00 . A A . 36 LEU HD22 1 1
14 47756 1 1 30 LEU HD23 H -8.220 -8.666 1.409 1.00 . A A . 36 LEU HD23 1 1
14 47757 1 1 30 LEU HG H -6.977 -6.632 -0.489 1.00 . A A . 36 LEU HG 1 1
14 47758 1 1 30 LEU N N -10.343 -4.879 0.229 1.00 . A A . 36 LEU N 1 1
14 47759 1 1 30 LEU O O -10.436 -6.288 -2.961 1.00 . A A . 36 LEU O 1 1
14 47760 1 1 31 ASP C C -10.609 -4.014 -5.142 1.00 . A A . 37 ASP C 1 1
14 47761 1 1 31 ASP CA C -11.349 -3.697 -3.818 1.00 . A A . 37 ASP CA 1 1
14 47762 1 1 31 ASP CB C -11.698 -2.184 -3.763 1.00 . A A . 37 ASP CB 1 1
14 47763 1 1 31 ASP CG C -13.194 -1.870 -3.542 1.00 . A A . 37 ASP CG 1 1
14 47764 1 1 31 ASP H H -10.334 -3.324 -1.975 1.00 . A A . 37 ASP H 1 1
14 47765 1 1 31 ASP HA H -12.275 -4.276 -3.844 1.00 . A A . 37 ASP HA 1 1
14 47766 1 1 31 ASP HB2 H -11.105 -1.708 -2.975 1.00 . A A . 37 ASP HB2 1 1
14 47767 1 1 31 ASP HB3 H -11.389 -1.721 -4.706 1.00 . A A . 37 ASP HB3 1 1
14 47768 1 1 31 ASP N N -10.595 -4.072 -2.600 1.00 . A A . 37 ASP N 1 1
14 47769 1 1 31 ASP O O -11.262 -4.183 -6.173 1.00 . A A . 37 ASP O 1 1
14 47770 1 1 31 ASP OD1 O -14.062 -2.431 -4.257 1.00 . A A . 37 ASP OD1 1 1
14 47771 1 1 31 ASP OD2 O -13.502 -0.964 -2.723 1.00 . A A . 37 ASP OD2 1 1
14 47772 1 1 32 GLN C C -7.619 -5.737 -6.072 1.00 . A A . 38 GLN C 1 1
14 47773 1 1 32 GLN CA C -8.448 -4.465 -6.301 1.00 . A A . 38 GLN CA 1 1
14 47774 1 1 32 GLN CB C -7.524 -3.331 -6.777 1.00 . A A . 38 GLN CB 1 1
14 47775 1 1 32 GLN CD C -5.659 -1.908 -6.078 1.00 . A A . 38 GLN CD 1 1
14 47776 1 1 32 GLN CG C -7.054 -2.302 -5.742 1.00 . A A . 38 GLN CG 1 1
14 47777 1 1 32 GLN H H -8.804 -3.921 -4.248 1.00 . A A . 38 GLN H 1 1
14 47778 1 1 32 GLN HA H -9.108 -4.700 -7.138 1.00 . A A . 38 GLN HA 1 1
14 47779 1 1 32 GLN HB2 H -6.652 -3.805 -7.234 1.00 . A A . 38 GLN HB2 1 1
14 47780 1 1 32 GLN HB3 H -7.975 -2.781 -7.591 1.00 . A A . 38 GLN HB3 1 1
14 47781 1 1 32 GLN HE21 H -4.898 -3.301 -4.800 1.00 . A A . 38 GLN HE21 1 1
14 47782 1 1 32 GLN HE22 H -3.974 -2.673 -6.173 1.00 . A A . 38 GLN HE22 1 1
14 47783 1 1 32 GLN HG2 H -7.614 -1.395 -5.803 1.00 . A A . 38 GLN HG2 1 1
14 47784 1 1 32 GLN HG3 H -7.093 -2.695 -4.738 1.00 . A A . 38 GLN HG3 1 1
14 47785 1 1 32 GLN N N -9.270 -4.081 -5.134 1.00 . A A . 38 GLN N 1 1
14 47786 1 1 32 GLN NE2 N -4.723 -2.633 -5.558 1.00 . A A . 38 GLN NE2 1 1
14 47787 1 1 32 GLN O O -7.392 -6.496 -7.016 1.00 . A A . 38 GLN O 1 1
14 47788 1 1 32 GLN OE1 O -5.382 -1.107 -6.960 1.00 . A A . 38 GLN OE1 1 1
14 47789 1 1 33 SER C C -7.246 -8.533 -5.002 1.00 . A A . 39 SER C 1 1
14 47790 1 1 33 SER CA C -6.554 -7.275 -4.435 1.00 . A A . 39 SER CA 1 1
14 47791 1 1 33 SER CB C -6.516 -7.341 -2.914 1.00 . A A . 39 SER CB 1 1
14 47792 1 1 33 SER H H -7.147 -5.228 -4.171 1.00 . A A . 39 SER H 1 1
14 47793 1 1 33 SER HA H -5.512 -7.283 -4.754 1.00 . A A . 39 SER HA 1 1
14 47794 1 1 33 SER HB2 H -5.709 -6.706 -2.544 1.00 . A A . 39 SER HB2 1 1
14 47795 1 1 33 SER HB3 H -7.439 -6.945 -2.522 1.00 . A A . 39 SER HB3 1 1
14 47796 1 1 33 SER HG H -5.808 -9.143 -3.070 1.00 . A A . 39 SER HG 1 1
14 47797 1 1 33 SER N N -7.173 -6.000 -4.837 1.00 . A A . 39 SER N 1 1
14 47798 1 1 33 SER O O -6.530 -9.432 -5.447 1.00 . A A . 39 SER O 1 1
14 47799 1 1 33 SER OG O -6.361 -8.666 -2.440 1.00 . A A . 39 SER OG 1 1
14 47800 1 1 34 VAL C C -10.339 -9.510 -6.623 1.00 . A A . 40 VAL C 1 1
14 47801 1 1 34 VAL CA C -9.339 -9.806 -5.483 1.00 . A A . 40 VAL CA 1 1
14 47802 1 1 34 VAL CB C -9.978 -10.549 -4.287 1.00 . A A . 40 VAL CB 1 1
14 47803 1 1 34 VAL CG1 C -11.406 -10.114 -3.945 1.00 . A A . 40 VAL CG1 1 1
14 47804 1 1 34 VAL CG2 C -10.018 -12.059 -4.517 1.00 . A A . 40 VAL CG2 1 1
14 47805 1 1 34 VAL H H -9.098 -7.857 -4.579 1.00 . A A . 40 VAL H 1 1
14 47806 1 1 34 VAL HA H -8.610 -10.491 -5.917 1.00 . A A . 40 VAL HA 1 1
14 47807 1 1 34 VAL HB H -9.353 -10.382 -3.411 1.00 . A A . 40 VAL HB 1 1
14 47808 1 1 34 VAL HG11 H -12.102 -10.440 -4.725 1.00 . A A . 40 VAL HG11 1 1
14 47809 1 1 34 VAL HG12 H -11.705 -10.571 -3.000 1.00 . A A . 40 VAL HG12 1 1
14 47810 1 1 34 VAL HG13 H -11.446 -9.027 -3.844 1.00 . A A . 40 VAL HG13 1 1
14 47811 1 1 34 VAL HG21 H -9.031 -12.422 -4.808 1.00 . A A . 40 VAL HG21 1 1
14 47812 1 1 34 VAL HG22 H -10.300 -12.557 -3.591 1.00 . A A . 40 VAL HG22 1 1
14 47813 1 1 34 VAL HG23 H -10.753 -12.322 -5.277 1.00 . A A . 40 VAL HG23 1 1
14 47814 1 1 34 VAL N N -8.584 -8.621 -5.001 1.00 . A A . 40 VAL N 1 1
14 47815 1 1 34 VAL O O -10.735 -8.370 -6.850 1.00 . A A . 40 VAL O 1 1
14 47816 1 1 35 ARG C C -12.971 -11.556 -8.020 1.00 . A A . 41 ARG C 1 1
14 47817 1 1 35 ARG CA C -11.865 -10.541 -8.339 1.00 . A A . 41 ARG CA 1 1
14 47818 1 1 35 ARG CB C -11.279 -10.713 -9.762 1.00 . A A . 41 ARG CB 1 1
14 47819 1 1 35 ARG CD C -10.162 -12.283 -11.459 1.00 . A A . 41 ARG CD 1 1
14 47820 1 1 35 ARG CG C -10.676 -12.103 -10.023 1.00 . A A . 41 ARG CG 1 1
14 47821 1 1 35 ARG CZ C -8.827 -14.414 -11.490 1.00 . A A . 41 ARG CZ 1 1
14 47822 1 1 35 ARG H H -10.438 -11.472 -7.043 1.00 . A A . 41 ARG H 1 1
14 47823 1 1 35 ARG HA H -12.344 -9.561 -8.297 1.00 . A A . 41 ARG HA 1 1
14 47824 1 1 35 ARG HB2 H -12.074 -10.531 -10.489 1.00 . A A . 41 ARG HB2 1 1
14 47825 1 1 35 ARG HB3 H -10.510 -9.955 -9.931 1.00 . A A . 41 ARG HB3 1 1
14 47826 1 1 35 ARG HD2 H -10.926 -11.931 -12.156 1.00 . A A . 41 ARG HD2 1 1
14 47827 1 1 35 ARG HD3 H -9.260 -11.688 -11.611 1.00 . A A . 41 ARG HD3 1 1
14 47828 1 1 35 ARG HE H -10.732 -14.247 -12.011 1.00 . A A . 41 ARG HE 1 1
14 47829 1 1 35 ARG HG2 H -9.852 -12.272 -9.334 1.00 . A A . 41 ARG HG2 1 1
14 47830 1 1 35 ARG HG3 H -11.437 -12.858 -9.838 1.00 . A A . 41 ARG HG3 1 1
14 47831 1 1 35 ARG HH11 H -7.606 -12.863 -11.244 1.00 . A A . 41 ARG HH11 1 1
14 47832 1 1 35 ARG HH12 H -7.016 -14.412 -10.696 1.00 . A A . 41 ARG HH12 1 1
14 47833 1 1 35 ARG HH21 H -9.773 -16.137 -11.222 1.00 . A A . 41 ARG HH21 1 1
14 47834 1 1 35 ARG HH22 H -8.042 -16.246 -11.247 1.00 . A A . 41 ARG HH22 1 1
14 47835 1 1 35 ARG N N -10.783 -10.565 -7.329 1.00 . A A . 41 ARG N 1 1
14 47836 1 1 35 ARG NE N -9.917 -13.712 -11.727 1.00 . A A . 41 ARG NE 1 1
14 47837 1 1 35 ARG NH1 N -7.681 -13.856 -11.240 1.00 . A A . 41 ARG NH1 1 1
14 47838 1 1 35 ARG NH2 N -8.885 -15.709 -11.442 1.00 . A A . 41 ARG NH2 1 1
14 47839 1 1 35 ARG O O -12.810 -12.403 -7.144 1.00 . A A . 41 ARG O 1 1
14 47840 1 1 36 LYS C C -14.949 -13.939 -8.810 1.00 . A A . 42 LYS C 1 1
14 47841 1 1 36 LYS CA C -15.244 -12.430 -8.669 1.00 . A A . 42 LYS CA 1 1
14 47842 1 1 36 LYS CB C -16.307 -12.053 -9.721 1.00 . A A . 42 LYS CB 1 1
14 47843 1 1 36 LYS CD C -17.874 -10.369 -10.716 1.00 . A A . 42 LYS CD 1 1
14 47844 1 1 36 LYS CE C -18.330 -8.910 -10.807 1.00 . A A . 42 LYS CE 1 1
14 47845 1 1 36 LYS CG C -16.775 -10.593 -9.668 1.00 . A A . 42 LYS CG 1 1
14 47846 1 1 36 LYS H H -14.132 -10.783 -9.466 1.00 . A A . 42 LYS H 1 1
14 47847 1 1 36 LYS HA H -15.691 -12.302 -7.676 1.00 . A A . 42 LYS HA 1 1
14 47848 1 1 36 LYS HB2 H -15.907 -12.249 -10.714 1.00 . A A . 42 LYS HB2 1 1
14 47849 1 1 36 LYS HB3 H -17.178 -12.692 -9.574 1.00 . A A . 42 LYS HB3 1 1
14 47850 1 1 36 LYS HD2 H -17.516 -10.691 -11.693 1.00 . A A . 42 LYS HD2 1 1
14 47851 1 1 36 LYS HD3 H -18.738 -10.980 -10.448 1.00 . A A . 42 LYS HD3 1 1
14 47852 1 1 36 LYS HE2 H -19.286 -8.885 -11.337 1.00 . A A . 42 LYS HE2 1 1
14 47853 1 1 36 LYS HE3 H -18.489 -8.525 -9.795 1.00 . A A . 42 LYS HE3 1 1
14 47854 1 1 36 LYS HG2 H -17.163 -10.362 -8.673 1.00 . A A . 42 LYS HG2 1 1
14 47855 1 1 36 LYS HG3 H -15.932 -9.941 -9.890 1.00 . A A . 42 LYS HG3 1 1
14 47856 1 1 36 LYS HZ1 H -17.240 -8.365 -12.489 1.00 . A A . 42 LYS HZ1 1 1
14 47857 1 1 36 LYS HZ2 H -17.693 -7.097 -11.579 1.00 . A A . 42 LYS HZ2 1 1
14 47858 1 1 36 LYS HZ3 H -16.460 -8.030 -11.054 1.00 . A A . 42 LYS HZ3 1 1
14 47859 1 1 36 LYS N N -14.069 -11.530 -8.789 1.00 . A A . 42 LYS N 1 1
14 47860 1 1 36 LYS NZ N -17.360 -8.055 -11.529 1.00 . A A . 42 LYS NZ 1 1
14 47861 1 1 36 LYS O O -15.846 -14.753 -8.628 1.00 . A A . 42 LYS O 1 1
14 47862 1 1 37 ASN C C -11.894 -15.975 -8.886 1.00 . A A . 43 ASN C 1 1
14 47863 1 1 37 ASN CA C -13.317 -15.715 -9.420 1.00 . A A . 43 ASN CA 1 1
14 47864 1 1 37 ASN CB C -13.549 -16.227 -10.860 1.00 . A A . 43 ASN CB 1 1
14 47865 1 1 37 ASN CG C -13.546 -15.090 -11.829 1.00 . A A . 43 ASN CG 1 1
14 47866 1 1 37 ASN H H -13.032 -13.609 -9.297 1.00 . A A . 43 ASN H 1 1
14 47867 1 1 37 ASN HA H -14.020 -16.299 -8.863 1.00 . A A . 43 ASN HA 1 1
14 47868 1 1 37 ASN HB2 H -12.805 -16.966 -11.161 1.00 . A A . 43 ASN HB2 1 1
14 47869 1 1 37 ASN HB3 H -14.519 -16.728 -10.902 1.00 . A A . 43 ASN HB3 1 1
14 47870 1 1 37 ASN HD21 H -15.534 -14.920 -11.607 1.00 . A A . 43 ASN HD21 1 1
14 47871 1 1 37 ASN HD22 H -14.639 -13.550 -12.203 1.00 . A A . 43 ASN HD22 1 1
14 47872 1 1 37 ASN N N -13.729 -14.324 -9.194 1.00 . A A . 43 ASN N 1 1
14 47873 1 1 37 ASN ND2 N -14.702 -14.512 -11.994 1.00 . A A . 43 ASN ND2 1 1
14 47874 1 1 37 ASN O O -11.001 -16.327 -9.650 1.00 . A A . 43 ASN O 1 1
14 47875 1 1 37 ASN OD1 O -12.519 -14.584 -12.245 1.00 . A A . 43 ASN OD1 1 1
14 47876 1 1 38 GLU C C -10.841 -16.602 -5.433 1.00 . A A . 44 GLU C 1 1
14 47877 1 1 38 GLU CA C -10.465 -16.150 -6.853 1.00 . A A . 44 GLU CA 1 1
14 47878 1 1 38 GLU CB C -9.460 -14.988 -6.713 1.00 . A A . 44 GLU CB 1 1
14 47879 1 1 38 GLU CD C -7.556 -15.612 -8.333 1.00 . A A . 44 GLU CD 1 1
14 47880 1 1 38 GLU CG C -8.657 -14.610 -7.957 1.00 . A A . 44 GLU CG 1 1
14 47881 1 1 38 GLU H H -12.392 -15.274 -7.050 1.00 . A A . 44 GLU H 1 1
14 47882 1 1 38 GLU HA H -9.980 -16.982 -7.366 1.00 . A A . 44 GLU HA 1 1
14 47883 1 1 38 GLU HB2 H -10.011 -14.106 -6.409 1.00 . A A . 44 GLU HB2 1 1
14 47884 1 1 38 GLU HB3 H -8.749 -15.223 -5.923 1.00 . A A . 44 GLU HB3 1 1
14 47885 1 1 38 GLU HG2 H -9.335 -14.484 -8.795 1.00 . A A . 44 GLU HG2 1 1
14 47886 1 1 38 GLU HG3 H -8.189 -13.642 -7.774 1.00 . A A . 44 GLU HG3 1 1
14 47887 1 1 38 GLU N N -11.670 -15.730 -7.593 1.00 . A A . 44 GLU N 1 1
14 47888 1 1 38 GLU O O -11.429 -15.818 -4.685 1.00 . A A . 44 GLU O 1 1
14 47889 1 1 38 GLU OE1 O -7.603 -16.786 -7.924 1.00 . A A . 44 GLU OE1 1 1
14 47890 1 1 38 GLU OE2 O -6.665 -15.239 -9.133 1.00 . A A . 44 GLU OE2 1 1
14 47891 1 1 39 LYS C C -9.155 -18.394 -3.128 1.00 . A A . 45 LYS C 1 1
14 47892 1 1 39 LYS CA C -10.574 -18.303 -3.671 1.00 . A A . 45 LYS CA 1 1
14 47893 1 1 39 LYS CB C -11.392 -19.595 -3.534 1.00 . A A . 45 LYS CB 1 1
14 47894 1 1 39 LYS CD C -12.434 -21.244 -1.870 1.00 . A A . 45 LYS CD 1 1
14 47895 1 1 39 LYS CE C -13.904 -20.930 -2.203 1.00 . A A . 45 LYS CE 1 1
14 47896 1 1 39 LYS CG C -11.540 -20.007 -2.065 1.00 . A A . 45 LYS CG 1 1
14 47897 1 1 39 LYS H H -10.279 -18.460 -5.849 1.00 . A A . 45 LYS H 1 1
14 47898 1 1 39 LYS HA H -11.096 -17.546 -3.080 1.00 . A A . 45 LYS HA 1 1
14 47899 1 1 39 LYS HB2 H -12.382 -19.411 -3.960 1.00 . A A . 45 LYS HB2 1 1
14 47900 1 1 39 LYS HB3 H -10.913 -20.416 -4.073 1.00 . A A . 45 LYS HB3 1 1
14 47901 1 1 39 LYS HD2 H -12.069 -22.064 -2.494 1.00 . A A . 45 LYS HD2 1 1
14 47902 1 1 39 LYS HD3 H -12.348 -21.559 -0.828 1.00 . A A . 45 LYS HD3 1 1
14 47903 1 1 39 LYS HE2 H -14.165 -19.986 -1.718 1.00 . A A . 45 LYS HE2 1 1
14 47904 1 1 39 LYS HE3 H -14.010 -20.790 -3.282 1.00 . A A . 45 LYS HE3 1 1
14 47905 1 1 39 LYS HG2 H -10.549 -20.236 -1.682 1.00 . A A . 45 LYS HG2 1 1
14 47906 1 1 39 LYS HG3 H -11.946 -19.169 -1.501 1.00 . A A . 45 LYS HG3 1 1
14 47907 1 1 39 LYS HZ1 H -14.724 -22.090 -0.716 1.00 . A A . 45 LYS HZ1 1 1
14 47908 1 1 39 LYS HZ2 H -15.797 -21.717 -1.860 1.00 . A A . 45 LYS HZ2 1 1
14 47909 1 1 39 LYS HZ3 H -14.652 -22.874 -2.190 1.00 . A A . 45 LYS HZ3 1 1
14 47910 1 1 39 LYS N N -10.506 -17.846 -5.066 1.00 . A A . 45 LYS N 1 1
14 47911 1 1 39 LYS NZ N -14.829 -21.985 -1.725 1.00 . A A . 45 LYS NZ 1 1
14 47912 1 1 39 LYS O O -8.319 -19.080 -3.701 1.00 . A A . 45 LYS O 1 1
14 47913 1 1 40 LEU C C -7.461 -17.673 0.018 1.00 . A A . 46 LEU C 1 1
14 47914 1 1 40 LEU CA C -7.481 -17.667 -1.505 1.00 . A A . 46 LEU CA 1 1
14 47915 1 1 40 LEU CB C -6.660 -16.516 -2.122 1.00 . A A . 46 LEU CB 1 1
14 47916 1 1 40 LEU CD1 C -5.973 -14.118 -2.048 1.00 . A A . 46 LEU CD1 1 1
14 47917 1 1 40 LEU CD2 C -8.272 -14.607 -2.746 1.00 . A A . 46 LEU CD2 1 1
14 47918 1 1 40 LEU CG C -7.142 -15.082 -1.833 1.00 . A A . 46 LEU CG 1 1
14 47919 1 1 40 LEU H H -9.556 -17.132 -1.590 1.00 . A A . 46 LEU H 1 1
14 47920 1 1 40 LEU HA H -6.992 -18.594 -1.798 1.00 . A A . 46 LEU HA 1 1
14 47921 1 1 40 LEU HB2 H -5.647 -16.614 -1.737 1.00 . A A . 46 LEU HB2 1 1
14 47922 1 1 40 LEU HB3 H -6.605 -16.660 -3.202 1.00 . A A . 46 LEU HB3 1 1
14 47923 1 1 40 LEU HD11 H -5.542 -14.257 -3.038 1.00 . A A . 46 LEU HD11 1 1
14 47924 1 1 40 LEU HD12 H -6.324 -13.093 -1.957 1.00 . A A . 46 LEU HD12 1 1
14 47925 1 1 40 LEU HD13 H -5.214 -14.280 -1.284 1.00 . A A . 46 LEU HD13 1 1
14 47926 1 1 40 LEU HD21 H -9.166 -15.211 -2.610 1.00 . A A . 46 LEU HD21 1 1
14 47927 1 1 40 LEU HD22 H -8.528 -13.582 -2.480 1.00 . A A . 46 LEU HD22 1 1
14 47928 1 1 40 LEU HD23 H -7.958 -14.650 -3.787 1.00 . A A . 46 LEU HD23 1 1
14 47929 1 1 40 LEU HG H -7.467 -15.010 -0.800 1.00 . A A . 46 LEU HG 1 1
14 47930 1 1 40 LEU N N -8.845 -17.701 -2.040 1.00 . A A . 46 LEU N 1 1
14 47931 1 1 40 LEU O O -8.340 -17.104 0.659 1.00 . A A . 46 LEU O 1 1
14 47932 1 1 41 LYS C C -5.062 -17.625 2.522 1.00 . A A . 47 LYS C 1 1
14 47933 1 1 41 LYS CA C -6.286 -18.396 2.058 1.00 . A A . 47 LYS CA 1 1
14 47934 1 1 41 LYS CB C -6.319 -19.849 2.576 1.00 . A A . 47 LYS CB 1 1
14 47935 1 1 41 LYS CD C -5.167 -22.160 2.617 1.00 . A A . 47 LYS CD 1 1
14 47936 1 1 41 LYS CE C -5.177 -22.249 4.150 1.00 . A A . 47 LYS CE 1 1
14 47937 1 1 41 LYS CG C -5.124 -20.707 2.119 1.00 . A A . 47 LYS CG 1 1
14 47938 1 1 41 LYS H H -5.740 -18.730 0.005 1.00 . A A . 47 LYS H 1 1
14 47939 1 1 41 LYS HA H -7.126 -17.887 2.514 1.00 . A A . 47 LYS HA 1 1
14 47940 1 1 41 LYS HB2 H -6.342 -19.814 3.668 1.00 . A A . 47 LYS HB2 1 1
14 47941 1 1 41 LYS HB3 H -7.244 -20.321 2.238 1.00 . A A . 47 LYS HB3 1 1
14 47942 1 1 41 LYS HD2 H -6.058 -22.654 2.221 1.00 . A A . 47 LYS HD2 1 1
14 47943 1 1 41 LYS HD3 H -4.287 -22.681 2.233 1.00 . A A . 47 LYS HD3 1 1
14 47944 1 1 41 LYS HE2 H -4.381 -21.622 4.560 1.00 . A A . 47 LYS HE2 1 1
14 47945 1 1 41 LYS HE3 H -6.131 -21.855 4.513 1.00 . A A . 47 LYS HE3 1 1
14 47946 1 1 41 LYS HG2 H -5.104 -20.720 1.031 1.00 . A A . 47 LYS HG2 1 1
14 47947 1 1 41 LYS HG3 H -4.199 -20.260 2.477 1.00 . A A . 47 LYS HG3 1 1
14 47948 1 1 41 LYS HZ1 H -4.046 -23.940 4.660 1.00 . A A . 47 LYS HZ1 1 1
14 47949 1 1 41 LYS HZ2 H -5.364 -23.702 5.594 1.00 . A A . 47 LYS HZ2 1 1
14 47950 1 1 41 LYS HZ3 H -5.523 -24.314 4.067 1.00 . A A . 47 LYS HZ3 1 1
14 47951 1 1 41 LYS N N -6.458 -18.331 0.602 1.00 . A A . 47 LYS N 1 1
14 47952 1 1 41 LYS NZ N -5.016 -23.639 4.634 1.00 . A A . 47 LYS NZ 1 1
14 47953 1 1 41 LYS O O -4.010 -17.730 1.892 1.00 . A A . 47 LYS O 1 1
14 47954 1 1 42 LEU C C -3.583 -17.365 5.299 1.00 . A A . 48 LEU C 1 1
14 47955 1 1 42 LEU CA C -4.077 -16.303 4.347 1.00 . A A . 48 LEU CA 1 1
14 47956 1 1 42 LEU CB C -4.487 -15.065 5.170 1.00 . A A . 48 LEU CB 1 1
14 47957 1 1 42 LEU CD1 C -2.910 -13.424 3.996 1.00 . A A . 48 LEU CD1 1 1
14 47958 1 1 42 LEU CD2 C -5.087 -13.730 3.151 1.00 . A A . 48 LEU CD2 1 1
14 47959 1 1 42 LEU CG C -4.328 -13.727 4.446 1.00 . A A . 48 LEU CG 1 1
14 47960 1 1 42 LEU H H -6.111 -16.884 4.095 1.00 . A A . 48 LEU H 1 1
14 47961 1 1 42 LEU HA H -3.261 -16.061 3.666 1.00 . A A . 48 LEU HA 1 1
14 47962 1 1 42 LEU HB2 H -5.520 -15.174 5.502 1.00 . A A . 48 LEU HB2 1 1
14 47963 1 1 42 LEU HB3 H -3.868 -15.006 6.066 1.00 . A A . 48 LEU HB3 1 1
14 47964 1 1 42 LEU HD11 H -2.657 -13.984 3.095 1.00 . A A . 48 LEU HD11 1 1
14 47965 1 1 42 LEU HD12 H -2.833 -12.362 3.768 1.00 . A A . 48 LEU HD12 1 1
14 47966 1 1 42 LEU HD13 H -2.226 -13.714 4.777 1.00 . A A . 48 LEU HD13 1 1
14 47967 1 1 42 LEU HD21 H -6.126 -13.961 3.359 1.00 . A A . 48 LEU HD21 1 1
14 47968 1 1 42 LEU HD22 H -4.976 -12.747 2.693 1.00 . A A . 48 LEU HD22 1 1
14 47969 1 1 42 LEU HD23 H -4.639 -14.498 2.515 1.00 . A A . 48 LEU HD23 1 1
14 47970 1 1 42 LEU HG H -4.691 -12.936 5.100 1.00 . A A . 48 LEU HG 1 1
14 47971 1 1 42 LEU N N -5.207 -16.875 3.616 1.00 . A A . 48 LEU N 1 1
14 47972 1 1 42 LEU O O -4.382 -18.177 5.782 1.00 . A A . 48 LEU O 1 1
14 47973 1 1 43 ALA C C -0.596 -17.401 7.396 1.00 . A A . 49 ALA C 1 1
14 47974 1 1 43 ALA CA C -1.770 -18.156 6.732 1.00 . A A . 49 ALA CA 1 1
14 47975 1 1 43 ALA CB C -1.322 -19.509 6.165 1.00 . A A . 49 ALA CB 1 1
14 47976 1 1 43 ALA H H -1.583 -16.663 5.414 1.00 . A A . 49 ALA H 1 1
14 47977 1 1 43 ALA HA H -2.540 -18.330 7.480 1.00 . A A . 49 ALA HA 1 1
14 47978 1 1 43 ALA HB1 H -0.554 -19.359 5.404 1.00 . A A . 49 ALA HB1 1 1
14 47979 1 1 43 ALA HB2 H -0.914 -20.126 6.967 1.00 . A A . 49 ALA HB2 1 1
14 47980 1 1 43 ALA HB3 H -2.173 -20.024 5.721 1.00 . A A . 49 ALA HB3 1 1
14 47981 1 1 43 ALA N N -2.308 -17.331 5.653 1.00 . A A . 49 ALA N 1 1
14 47982 1 1 43 ALA O O 0.272 -16.872 6.701 1.00 . A A . 49 ALA O 1 1
14 47983 1 1 44 ALA C C 0.467 -17.114 10.972 1.00 . A A . 50 ALA C 1 1
14 47984 1 1 44 ALA CA C 0.512 -16.702 9.495 1.00 . A A . 50 ALA CA 1 1
14 47985 1 1 44 ALA CB C 0.447 -15.169 9.397 1.00 . A A . 50 ALA CB 1 1
14 47986 1 1 44 ALA H H -1.455 -17.564 9.187 1.00 . A A . 50 ALA H 1 1
14 47987 1 1 44 ALA HA H 1.459 -17.036 9.066 1.00 . A A . 50 ALA HA 1 1
14 47988 1 1 44 ALA HB1 H -0.509 -14.812 9.781 1.00 . A A . 50 ALA HB1 1 1
14 47989 1 1 44 ALA HB2 H 1.250 -14.724 9.983 1.00 . A A . 50 ALA HB2 1 1
14 47990 1 1 44 ALA HB3 H 0.564 -14.852 8.361 1.00 . A A . 50 ALA HB3 1 1
14 47991 1 1 44 ALA N N -0.588 -17.297 8.726 1.00 . A A . 50 ALA N 1 1
14 47992 1 1 44 ALA O O -0.590 -17.051 11.596 1.00 . A A . 50 ALA O 1 1
14 47993 1 1 45 GLN C C 0.715 -18.690 13.580 1.00 . A A . 51 GLN C 1 1
14 47994 1 1 45 GLN CA C 1.766 -17.714 13.013 1.00 . A A . 51 GLN CA 1 1
14 47995 1 1 45 GLN CB C 1.836 -16.389 13.761 1.00 . A A . 51 GLN CB 1 1
14 47996 1 1 45 GLN CD C 3.519 -15.114 12.427 1.00 . A A . 51 GLN CD 1 1
14 47997 1 1 45 GLN CG C 3.164 -15.668 13.778 1.00 . A A . 51 GLN CG 1 1
14 47998 1 1 45 GLN H H 2.470 -17.568 11.037 1.00 . A A . 51 GLN H 1 1
14 47999 1 1 45 GLN HA H 2.722 -18.215 13.167 1.00 . A A . 51 GLN HA 1 1
14 48000 1 1 45 GLN HB2 H 1.041 -15.714 13.439 1.00 . A A . 51 GLN HB2 1 1
14 48001 1 1 45 GLN HB3 H 1.715 -16.611 14.789 1.00 . A A . 51 GLN HB3 1 1
14 48002 1 1 45 GLN HE21 H 4.710 -16.692 12.031 1.00 . A A . 51 GLN HE21 1 1
14 48003 1 1 45 GLN HE22 H 3.824 -15.899 10.755 1.00 . A A . 51 GLN HE22 1 1
14 48004 1 1 45 GLN HG2 H 2.992 -14.869 14.465 1.00 . A A . 51 GLN HG2 1 1
14 48005 1 1 45 GLN HG3 H 3.952 -16.318 14.158 1.00 . A A . 51 GLN HG3 1 1
14 48006 1 1 45 GLN N N 1.618 -17.473 11.565 1.00 . A A . 51 GLN N 1 1
14 48007 1 1 45 GLN NE2 N 4.236 -15.875 11.651 1.00 . A A . 51 GLN NE2 1 1
14 48008 1 1 45 GLN O O 0.050 -18.483 14.587 1.00 . A A . 51 GLN O 1 1
14 48009 1 1 45 GLN OE1 O 3.031 -14.096 11.973 1.00 . A A . 51 GLN OE1 1 1
14 48010 1 1 46 GLY C C -1.853 -20.539 12.780 1.00 . A A . 52 GLY C 1 1
14 48011 1 1 46 GLY CA C -0.376 -20.866 13.051 1.00 . A A . 52 GLY CA 1 1
14 48012 1 1 46 GLY H H 1.304 -19.846 12.152 1.00 . A A . 52 GLY H 1 1
14 48013 1 1 46 GLY HA2 H -0.100 -21.710 12.420 1.00 . A A . 52 GLY HA2 1 1
14 48014 1 1 46 GLY HA3 H -0.303 -21.182 14.091 1.00 . A A . 52 GLY HA3 1 1
14 48015 1 1 46 GLY N N 0.573 -19.770 12.835 1.00 . A A . 52 GLY N 1 1
14 48016 1 1 46 GLY O O -2.672 -21.461 12.792 1.00 . A A . 52 GLY O 1 1
14 48017 1 1 47 ALA C C -3.784 -18.932 10.606 1.00 . A A . 53 ALA C 1 1
14 48018 1 1 47 ALA CA C -3.575 -18.893 12.134 1.00 . A A . 53 ALA CA 1 1
14 48019 1 1 47 ALA CB C -3.855 -17.516 12.727 1.00 . A A . 53 ALA CB 1 1
14 48020 1 1 47 ALA H H -1.507 -18.545 12.524 1.00 . A A . 53 ALA H 1 1
14 48021 1 1 47 ALA HA H -4.281 -19.594 12.583 1.00 . A A . 53 ALA HA 1 1
14 48022 1 1 47 ALA HB1 H -3.333 -16.753 12.147 1.00 . A A . 53 ALA HB1 1 1
14 48023 1 1 47 ALA HB2 H -4.927 -17.330 12.716 1.00 . A A . 53 ALA HB2 1 1
14 48024 1 1 47 ALA HB3 H -3.508 -17.483 13.759 1.00 . A A . 53 ALA HB3 1 1
14 48025 1 1 47 ALA N N -2.216 -19.280 12.517 1.00 . A A . 53 ALA N 1 1
14 48026 1 1 47 ALA O O -2.821 -18.819 9.844 1.00 . A A . 53 ALA O 1 1
14 48027 1 1 48 GLU C C -6.805 -18.733 8.417 1.00 . A A . 54 GLU C 1 1
14 48028 1 1 48 GLU CA C -5.352 -19.169 8.696 1.00 . A A . 54 GLU CA 1 1
14 48029 1 1 48 GLU CB C -5.107 -20.606 8.178 1.00 . A A . 54 GLU CB 1 1
14 48030 1 1 48 GLU CD C -5.661 -23.094 8.311 1.00 . A A . 54 GLU CD 1 1
14 48031 1 1 48 GLU CG C -5.905 -21.705 8.910 1.00 . A A . 54 GLU CG 1 1
14 48032 1 1 48 GLU H H -5.852 -18.946 10.701 1.00 . A A . 54 GLU H 1 1
14 48033 1 1 48 GLU HA H -4.695 -18.498 8.147 1.00 . A A . 54 GLU HA 1 1
14 48034 1 1 48 GLU HB2 H -5.359 -20.631 7.118 1.00 . A A . 54 GLU HB2 1 1
14 48035 1 1 48 GLU HB3 H -4.044 -20.834 8.267 1.00 . A A . 54 GLU HB3 1 1
14 48036 1 1 48 GLU HG2 H -5.632 -21.710 9.967 1.00 . A A . 54 GLU HG2 1 1
14 48037 1 1 48 GLU HG3 H -6.972 -21.491 8.838 1.00 . A A . 54 GLU HG3 1 1
14 48038 1 1 48 GLU N N -5.027 -19.063 10.128 1.00 . A A . 54 GLU N 1 1
14 48039 1 1 48 GLU O O -7.703 -19.051 9.202 1.00 . A A . 54 GLU O 1 1
14 48040 1 1 48 GLU OE1 O -5.987 -23.302 7.120 1.00 . A A . 54 GLU OE1 1 1
14 48041 1 1 48 GLU OE2 O -5.197 -24.007 9.035 1.00 . A A . 54 GLU OE2 1 1
14 48042 1 1 49 LYS C C -8.587 -17.670 5.350 1.00 . A A . 55 LYS C 1 1
14 48043 1 1 49 LYS CA C -8.412 -17.626 6.864 1.00 . A A . 55 LYS CA 1 1
14 48044 1 1 49 LYS CB C -8.687 -16.183 7.311 1.00 . A A . 55 LYS CB 1 1
14 48045 1 1 49 LYS CD C -10.488 -16.644 9.037 1.00 . A A . 55 LYS CD 1 1
14 48046 1 1 49 LYS CE C -10.897 -16.406 10.497 1.00 . A A . 55 LYS CE 1 1
14 48047 1 1 49 LYS CG C -9.108 -16.039 8.775 1.00 . A A . 55 LYS CG 1 1
14 48048 1 1 49 LYS H H -6.280 -17.682 6.753 1.00 . A A . 55 LYS H 1 1
14 48049 1 1 49 LYS HA H -9.146 -18.306 7.292 1.00 . A A . 55 LYS HA 1 1
14 48050 1 1 49 LYS HB2 H -7.800 -15.578 7.128 1.00 . A A . 55 LYS HB2 1 1
14 48051 1 1 49 LYS HB3 H -9.470 -15.770 6.684 1.00 . A A . 55 LYS HB3 1 1
14 48052 1 1 49 LYS HD2 H -11.196 -16.166 8.359 1.00 . A A . 55 LYS HD2 1 1
14 48053 1 1 49 LYS HD3 H -10.465 -17.712 8.834 1.00 . A A . 55 LYS HD3 1 1
14 48054 1 1 49 LYS HE2 H -10.316 -17.071 11.143 1.00 . A A . 55 LYS HE2 1 1
14 48055 1 1 49 LYS HE3 H -10.643 -15.378 10.770 1.00 . A A . 55 LYS HE3 1 1
14 48056 1 1 49 LYS HG2 H -8.359 -16.503 9.413 1.00 . A A . 55 LYS HG2 1 1
14 48057 1 1 49 LYS HG3 H -9.152 -14.976 9.001 1.00 . A A . 55 LYS HG3 1 1
14 48058 1 1 49 LYS HZ1 H -12.648 -17.561 10.478 1.00 . A A . 55 LYS HZ1 1 1
14 48059 1 1 49 LYS HZ2 H -12.622 -16.436 11.669 1.00 . A A . 55 LYS HZ2 1 1
14 48060 1 1 49 LYS HZ3 H -12.887 -15.964 10.140 1.00 . A A . 55 LYS HZ3 1 1
14 48061 1 1 49 LYS N N -7.061 -18.020 7.307 1.00 . A A . 55 LYS N 1 1
14 48062 1 1 49 LYS NZ N -12.347 -16.617 10.704 1.00 . A A . 55 LYS NZ 1 1
14 48063 1 1 49 LYS O O -7.791 -17.068 4.640 1.00 . A A . 55 LYS O 1 1
14 48064 1 1 50 THR C C -10.981 -17.148 3.080 1.00 . A A . 56 THR C 1 1
14 48065 1 1 50 THR CA C -10.013 -18.284 3.424 1.00 . A A . 56 THR CA 1 1
14 48066 1 1 50 THR CB C -10.581 -19.641 2.990 1.00 . A A . 56 THR CB 1 1
14 48067 1 1 50 THR CG2 C -10.558 -19.797 1.473 1.00 . A A . 56 THR CG2 1 1
14 48068 1 1 50 THR H H -10.286 -18.757 5.485 1.00 . A A . 56 THR H 1 1
14 48069 1 1 50 THR HA H -9.110 -18.128 2.845 1.00 . A A . 56 THR HA 1 1
14 48070 1 1 50 THR HB H -11.600 -19.753 3.362 1.00 . A A . 56 THR HB 1 1
14 48071 1 1 50 THR HG1 H -10.244 -21.515 3.322 1.00 . A A . 56 THR HG1 1 1
14 48072 1 1 50 THR HG21 H -9.538 -19.666 1.109 1.00 . A A . 56 THR HG21 1 1
14 48073 1 1 50 THR HG22 H -10.919 -20.787 1.198 1.00 . A A . 56 THR HG22 1 1
14 48074 1 1 50 THR HG23 H -11.203 -19.046 1.016 1.00 . A A . 56 THR HG23 1 1
14 48075 1 1 50 THR N N -9.662 -18.280 4.857 1.00 . A A . 56 THR N 1 1
14 48076 1 1 50 THR O O -11.983 -16.969 3.767 1.00 . A A . 56 THR O 1 1
14 48077 1 1 50 THR OG1 O -9.787 -20.689 3.504 1.00 . A A . 56 THR OG1 1 1
14 48078 1 1 51 TYR C C -11.545 -15.165 0.008 1.00 . A A . 57 TYR C 1 1
14 48079 1 1 51 TYR CA C -11.472 -15.242 1.552 1.00 . A A . 57 TYR CA 1 1
14 48080 1 1 51 TYR CB C -10.939 -13.958 2.220 1.00 . A A . 57 TYR CB 1 1
14 48081 1 1 51 TYR CD1 C -8.461 -13.762 1.591 1.00 . A A . 57 TYR CD1 1 1
14 48082 1 1 51 TYR CD2 C -10.005 -11.984 0.962 1.00 . A A . 57 TYR CD2 1 1
14 48083 1 1 51 TYR CE1 C -7.411 -13.058 0.970 1.00 . A A . 57 TYR CE1 1 1
14 48084 1 1 51 TYR CE2 C -8.958 -11.275 0.354 1.00 . A A . 57 TYR CE2 1 1
14 48085 1 1 51 TYR CG C -9.773 -13.241 1.559 1.00 . A A . 57 TYR CG 1 1
14 48086 1 1 51 TYR CZ C -7.655 -11.828 0.333 1.00 . A A . 57 TYR CZ 1 1
14 48087 1 1 51 TYR H H -9.854 -16.611 1.488 1.00 . A A . 57 TYR H 1 1
14 48088 1 1 51 TYR HA H -12.497 -15.376 1.901 1.00 . A A . 57 TYR HA 1 1
14 48089 1 1 51 TYR HB2 H -11.769 -13.255 2.260 1.00 . A A . 57 TYR HB2 1 1
14 48090 1 1 51 TYR HB3 H -10.674 -14.173 3.256 1.00 . A A . 57 TYR HB3 1 1
14 48091 1 1 51 TYR HD1 H -8.235 -14.694 2.095 1.00 . A A . 57 TYR HD1 1 1
14 48092 1 1 51 TYR HD2 H -10.986 -11.535 0.995 1.00 . A A . 57 TYR HD2 1 1
14 48093 1 1 51 TYR HE1 H -6.402 -13.448 0.973 1.00 . A A . 57 TYR HE1 1 1
14 48094 1 1 51 TYR HE2 H -9.176 -10.298 -0.055 1.00 . A A . 57 TYR HE2 1 1
14 48095 1 1 51 TYR HH H -6.868 -10.366 -0.680 1.00 . A A . 57 TYR HH 1 1
14 48096 1 1 51 TYR N N -10.692 -16.392 2.017 1.00 . A A . 57 TYR N 1 1
14 48097 1 1 51 TYR O O -10.875 -15.923 -0.700 1.00 . A A . 57 TYR O 1 1
14 48098 1 1 51 TYR OH O -6.615 -11.201 -0.280 1.00 . A A . 57 TYR OH 1 1
14 48099 1 1 52 GLY C C -13.829 -13.221 -2.299 1.00 . A A . 58 GLY C 1 1
14 48100 1 1 52 GLY CA C -12.635 -14.131 -1.971 1.00 . A A . 58 GLY CA 1 1
14 48101 1 1 52 GLY H H -12.964 -13.712 0.088 1.00 . A A . 58 GLY H 1 1
14 48102 1 1 52 GLY HA2 H -11.738 -13.716 -2.424 1.00 . A A . 58 GLY HA2 1 1
14 48103 1 1 52 GLY HA3 H -12.813 -15.108 -2.421 1.00 . A A . 58 GLY HA3 1 1
14 48104 1 1 52 GLY N N -12.414 -14.297 -0.527 1.00 . A A . 58 GLY N 1 1
14 48105 1 1 52 GLY O O -14.446 -12.666 -1.397 1.00 . A A . 58 GLY O 1 1
14 48106 1 1 53 ASN C C -15.724 -10.984 -3.601 1.00 . A A . 59 ASN C 1 1
14 48107 1 1 53 ASN CA C -15.396 -12.424 -4.104 1.00 . A A . 59 ASN CA 1 1
14 48108 1 1 53 ASN CB C -16.569 -13.419 -3.944 1.00 . A A . 59 ASN CB 1 1
14 48109 1 1 53 ASN CG C -17.814 -13.060 -4.751 1.00 . A A . 59 ASN CG 1 1
14 48110 1 1 53 ASN H H -13.583 -13.561 -4.258 1.00 . A A . 59 ASN H 1 1
14 48111 1 1 53 ASN HA H -15.241 -12.300 -5.177 1.00 . A A . 59 ASN HA 1 1
14 48112 1 1 53 ASN HB2 H -16.257 -14.413 -4.262 1.00 . A A . 59 ASN HB2 1 1
14 48113 1 1 53 ASN HB3 H -16.831 -13.470 -2.888 1.00 . A A . 59 ASN HB3 1 1
14 48114 1 1 53 ASN HD21 H -19.049 -13.615 -3.252 1.00 . A A . 59 ASN HD21 1 1
14 48115 1 1 53 ASN HD22 H -19.803 -13.018 -4.717 1.00 . A A . 59 ASN HD22 1 1
14 48116 1 1 53 ASN N N -14.162 -13.071 -3.588 1.00 . A A . 59 ASN N 1 1
14 48117 1 1 53 ASN ND2 N -18.985 -13.272 -4.194 1.00 . A A . 59 ASN ND2 1 1
14 48118 1 1 53 ASN O O -16.874 -10.547 -3.674 1.00 . A A . 59 ASN O 1 1
14 48119 1 1 53 ASN OD1 O -17.757 -12.623 -5.891 1.00 . A A . 59 ASN OD1 1 1
14 48120 1 1 54 GLY C C -15.204 -8.780 -1.141 1.00 . A A . 60 GLY C 1 1
14 48121 1 1 54 GLY CA C -14.894 -8.843 -2.640 1.00 . A A . 60 GLY CA 1 1
14 48122 1 1 54 GLY H H -13.825 -10.652 -3.029 1.00 . A A . 60 GLY H 1 1
14 48123 1 1 54 GLY HA2 H -13.980 -8.281 -2.833 1.00 . A A . 60 GLY HA2 1 1
14 48124 1 1 54 GLY HA3 H -15.706 -8.351 -3.175 1.00 . A A . 60 GLY HA3 1 1
14 48125 1 1 54 GLY N N -14.730 -10.222 -3.131 1.00 . A A . 60 GLY N 1 1
14 48126 1 1 54 GLY O O -16.367 -8.730 -0.733 1.00 . A A . 60 GLY O 1 1
14 48127 1 1 55 ASP C C -12.990 -8.124 1.777 1.00 . A A . 61 ASP C 1 1
14 48128 1 1 55 ASP CA C -14.200 -8.850 1.138 1.00 . A A . 61 ASP CA 1 1
14 48129 1 1 55 ASP CB C -14.285 -10.338 1.554 1.00 . A A . 61 ASP CB 1 1
14 48130 1 1 55 ASP CG C -15.213 -10.561 2.753 1.00 . A A . 61 ASP CG 1 1
14 48131 1 1 55 ASP H H -13.223 -8.686 -0.724 1.00 . A A . 61 ASP H 1 1
14 48132 1 1 55 ASP HA H -15.106 -8.344 1.480 1.00 . A A . 61 ASP HA 1 1
14 48133 1 1 55 ASP HB2 H -14.675 -10.928 0.723 1.00 . A A . 61 ASP HB2 1 1
14 48134 1 1 55 ASP HB3 H -13.287 -10.717 1.783 1.00 . A A . 61 ASP HB3 1 1
14 48135 1 1 55 ASP N N -14.146 -8.773 -0.327 1.00 . A A . 61 ASP N 1 1
14 48136 1 1 55 ASP O O -12.167 -7.521 1.077 1.00 . A A . 61 ASP O 1 1
14 48137 1 1 55 ASP OD1 O -15.219 -9.728 3.681 1.00 . A A . 61 ASP OD1 1 1
14 48138 1 1 55 ASP OD2 O -15.973 -11.559 2.761 1.00 . A A . 61 ASP OD2 1 1
14 48139 1 1 56 SER C C -11.085 -8.221 4.843 1.00 . A A . 62 SER C 1 1
14 48140 1 1 56 SER CA C -11.954 -7.372 3.908 1.00 . A A . 62 SER CA 1 1
14 48141 1 1 56 SER CB C -12.684 -6.248 4.656 1.00 . A A . 62 SER CB 1 1
14 48142 1 1 56 SER H H -13.739 -8.517 3.551 1.00 . A A . 62 SER H 1 1
14 48143 1 1 56 SER HA H -11.262 -6.880 3.226 1.00 . A A . 62 SER HA 1 1
14 48144 1 1 56 SER HB2 H -11.966 -5.653 5.222 1.00 . A A . 62 SER HB2 1 1
14 48145 1 1 56 SER HB3 H -13.167 -5.606 3.918 1.00 . A A . 62 SER HB3 1 1
14 48146 1 1 56 SER HG H -14.253 -6.033 5.788 1.00 . A A . 62 SER HG 1 1
14 48147 1 1 56 SER N N -12.908 -8.146 3.107 1.00 . A A . 62 SER N 1 1
14 48148 1 1 56 SER O O -11.451 -9.312 5.282 1.00 . A A . 62 SER O 1 1
14 48149 1 1 56 SER OG O -13.662 -6.750 5.542 1.00 . A A . 62 SER OG 1 1
14 48150 1 1 57 LEU C C -8.960 -7.479 7.405 1.00 . A A . 63 LEU C 1 1
14 48151 1 1 57 LEU CA C -8.943 -8.276 6.097 1.00 . A A . 63 LEU CA 1 1
14 48152 1 1 57 LEU CB C -7.540 -8.358 5.464 1.00 . A A . 63 LEU CB 1 1
14 48153 1 1 57 LEU CD1 C -6.793 -10.458 6.740 1.00 . A A . 63 LEU CD1 1 1
14 48154 1 1 57 LEU CD2 C -5.128 -9.035 5.606 1.00 . A A . 63 LEU CD2 1 1
14 48155 1 1 57 LEU CG C -6.459 -9.015 6.354 1.00 . A A . 63 LEU CG 1 1
14 48156 1 1 57 LEU H H -9.703 -6.776 4.763 1.00 . A A . 63 LEU H 1 1
14 48157 1 1 57 LEU HA H -9.264 -9.295 6.320 1.00 . A A . 63 LEU HA 1 1
14 48158 1 1 57 LEU HB2 H -7.615 -8.925 4.534 1.00 . A A . 63 LEU HB2 1 1
14 48159 1 1 57 LEU HB3 H -7.216 -7.346 5.213 1.00 . A A . 63 LEU HB3 1 1
14 48160 1 1 57 LEU HD11 H -6.983 -11.051 5.845 1.00 . A A . 63 LEU HD11 1 1
14 48161 1 1 57 LEU HD12 H -5.959 -10.896 7.290 1.00 . A A . 63 LEU HD12 1 1
14 48162 1 1 57 LEU HD13 H -7.669 -10.486 7.385 1.00 . A A . 63 LEU HD13 1 1
14 48163 1 1 57 LEU HD21 H -4.846 -8.015 5.345 1.00 . A A . 63 LEU HD21 1 1
14 48164 1 1 57 LEU HD22 H -4.353 -9.468 6.239 1.00 . A A . 63 LEU HD22 1 1
14 48165 1 1 57 LEU HD23 H -5.223 -9.635 4.699 1.00 . A A . 63 LEU HD23 1 1
14 48166 1 1 57 LEU HG H -6.313 -8.432 7.263 1.00 . A A . 63 LEU HG 1 1
14 48167 1 1 57 LEU N N -9.894 -7.695 5.145 1.00 . A A . 63 LEU N 1 1
14 48168 1 1 57 LEU O O -8.767 -6.261 7.408 1.00 . A A . 63 LEU O 1 1
14 48169 1 1 58 ASN C C -7.848 -7.000 10.282 1.00 . A A . 64 ASN C 1 1
14 48170 1 1 58 ASN CA C -9.219 -7.558 9.851 1.00 . A A . 64 ASN CA 1 1
14 48171 1 1 58 ASN CB C -9.775 -8.586 10.856 1.00 . A A . 64 ASN CB 1 1
14 48172 1 1 58 ASN CG C -11.170 -9.057 10.483 1.00 . A A . 64 ASN CG 1 1
14 48173 1 1 58 ASN H H -9.355 -9.160 8.453 1.00 . A A . 64 ASN H 1 1
14 48174 1 1 58 ASN HA H -9.909 -6.714 9.811 1.00 . A A . 64 ASN HA 1 1
14 48175 1 1 58 ASN HB2 H -9.118 -9.458 10.890 1.00 . A A . 64 ASN HB2 1 1
14 48176 1 1 58 ASN HB3 H -9.808 -8.154 11.855 1.00 . A A . 64 ASN HB3 1 1
14 48177 1 1 58 ASN HD21 H -12.083 -7.451 11.323 1.00 . A A . 64 ASN HD21 1 1
14 48178 1 1 58 ASN HD22 H -13.099 -8.634 10.511 1.00 . A A . 64 ASN HD22 1 1
14 48179 1 1 58 ASN N N -9.180 -8.167 8.525 1.00 . A A . 64 ASN N 1 1
14 48180 1 1 58 ASN ND2 N -12.197 -8.312 10.823 1.00 . A A . 64 ASN ND2 1 1
14 48181 1 1 58 ASN O O -6.795 -7.437 9.817 1.00 . A A . 64 ASN O 1 1
14 48182 1 1 58 ASN OD1 O -11.357 -10.075 9.839 1.00 . A A . 64 ASN OD1 1 1
14 48183 1 1 59 THR C C -6.914 -5.215 13.383 1.00 . A A . 65 THR C 1 1
14 48184 1 1 59 THR CA C -6.643 -5.584 11.925 1.00 . A A . 65 THR CA 1 1
14 48185 1 1 59 THR CB C -5.961 -4.356 11.280 1.00 . A A . 65 THR CB 1 1
14 48186 1 1 59 THR CG2 C -5.607 -4.521 9.805 1.00 . A A . 65 THR CG2 1 1
14 48187 1 1 59 THR H H -8.720 -5.933 11.740 1.00 . A A . 65 THR H 1 1
14 48188 1 1 59 THR HA H -5.913 -6.392 11.942 1.00 . A A . 65 THR HA 1 1
14 48189 1 1 59 THR HB H -5.029 -4.186 11.821 1.00 . A A . 65 THR HB 1 1
14 48190 1 1 59 THR HG1 H -6.679 -2.866 12.307 1.00 . A A . 65 THR HG1 1 1
14 48191 1 1 59 THR HG21 H -6.516 -4.628 9.212 1.00 . A A . 65 THR HG21 1 1
14 48192 1 1 59 THR HG22 H -5.066 -3.641 9.453 1.00 . A A . 65 THR HG22 1 1
14 48193 1 1 59 THR HG23 H -4.987 -5.407 9.682 1.00 . A A . 65 THR HG23 1 1
14 48194 1 1 59 THR N N -7.864 -6.053 11.222 1.00 . A A . 65 THR N 1 1
14 48195 1 1 59 THR O O -6.009 -5.298 14.207 1.00 . A A . 65 THR O 1 1
14 48196 1 1 59 THR OG1 O -6.729 -3.181 11.392 1.00 . A A . 65 THR OG1 1 1
14 48197 1 1 60 GLY C C -7.853 -2.774 15.104 1.00 . A A . 66 GLY C 1 1
14 48198 1 1 60 GLY CA C -8.511 -4.156 14.960 1.00 . A A . 66 GLY CA 1 1
14 48199 1 1 60 GLY H H -8.773 -4.606 12.925 1.00 . A A . 66 GLY H 1 1
14 48200 1 1 60 GLY HA2 H -9.602 -4.047 14.971 1.00 . A A . 66 GLY HA2 1 1
14 48201 1 1 60 GLY HA3 H -8.197 -4.778 15.797 1.00 . A A . 66 GLY HA3 1 1
14 48202 1 1 60 GLY N N -8.141 -4.785 13.697 1.00 . A A . 66 GLY N 1 1
14 48203 1 1 60 GLY O O -7.054 -2.359 14.257 1.00 . A A . 66 GLY O 1 1
14 48204 1 1 61 LYS C C -6.168 -0.939 17.185 1.00 . A A . 67 LYS C 1 1
14 48205 1 1 61 LYS CA C -7.552 -0.759 16.536 1.00 . A A . 67 LYS CA 1 1
14 48206 1 1 61 LYS CB C -8.534 0.041 17.398 1.00 . A A . 67 LYS CB 1 1
14 48207 1 1 61 LYS CD C -8.878 2.247 18.619 1.00 . A A . 67 LYS CD 1 1
14 48208 1 1 61 LYS CE C -10.385 2.154 18.387 1.00 . A A . 67 LYS CE 1 1
14 48209 1 1 61 LYS CG C -8.139 1.527 17.481 1.00 . A A . 67 LYS CG 1 1
14 48210 1 1 61 LYS H H -8.827 -2.451 16.843 1.00 . A A . 67 LYS H 1 1
14 48211 1 1 61 LYS HA H -7.396 -0.202 15.607 1.00 . A A . 67 LYS HA 1 1
14 48212 1 1 61 LYS HB2 H -9.526 -0.033 16.949 1.00 . A A . 67 LYS HB2 1 1
14 48213 1 1 61 LYS HB3 H -8.572 -0.394 18.397 1.00 . A A . 67 LYS HB3 1 1
14 48214 1 1 61 LYS HD2 H -8.616 1.779 19.569 1.00 . A A . 67 LYS HD2 1 1
14 48215 1 1 61 LYS HD3 H -8.573 3.293 18.643 1.00 . A A . 67 LYS HD3 1 1
14 48216 1 1 61 LYS HE2 H -10.653 2.741 17.507 1.00 . A A . 67 LYS HE2 1 1
14 48217 1 1 61 LYS HE3 H -10.647 1.115 18.178 1.00 . A A . 67 LYS HE3 1 1
14 48218 1 1 61 LYS HG2 H -7.068 1.620 17.650 1.00 . A A . 67 LYS HG2 1 1
14 48219 1 1 61 LYS HG3 H -8.367 2.005 16.528 1.00 . A A . 67 LYS HG3 1 1
14 48220 1 1 61 LYS HZ1 H -10.981 3.550 19.799 1.00 . A A . 67 LYS HZ1 1 1
14 48221 1 1 61 LYS HZ2 H -12.174 2.494 19.263 1.00 . A A . 67 LYS HZ2 1 1
14 48222 1 1 61 LYS HZ3 H -11.056 1.979 20.332 1.00 . A A . 67 LYS HZ3 1 1
14 48223 1 1 61 LYS N N -8.161 -2.061 16.192 1.00 . A A . 67 LYS N 1 1
14 48224 1 1 61 LYS NZ N -11.193 2.588 19.544 1.00 . A A . 67 LYS NZ 1 1
14 48225 1 1 61 LYS O O -5.898 -0.486 18.296 1.00 . A A . 67 LYS O 1 1
14 48226 1 1 62 LEU C C -2.864 -1.380 16.419 1.00 . A A . 68 LEU C 1 1
14 48227 1 1 62 LEU CA C -4.023 -2.163 17.035 1.00 . A A . 68 LEU CA 1 1
14 48228 1 1 62 LEU CB C -3.951 -3.695 16.899 1.00 . A A . 68 LEU CB 1 1
14 48229 1 1 62 LEU CD1 C -5.106 -5.845 17.581 1.00 . A A . 68 LEU CD1 1 1
14 48230 1 1 62 LEU CD2 C -4.198 -4.381 19.344 1.00 . A A . 68 LEU CD2 1 1
14 48231 1 1 62 LEU CG C -4.840 -4.387 17.953 1.00 . A A . 68 LEU CG 1 1
14 48232 1 1 62 LEU H H -5.592 -1.966 15.579 1.00 . A A . 68 LEU H 1 1
14 48233 1 1 62 LEU HA H -3.985 -1.944 18.103 1.00 . A A . 68 LEU HA 1 1
14 48234 1 1 62 LEU HB2 H -4.271 -3.981 15.896 1.00 . A A . 68 LEU HB2 1 1
14 48235 1 1 62 LEU HB3 H -2.925 -4.031 17.041 1.00 . A A . 68 LEU HB3 1 1
14 48236 1 1 62 LEU HD11 H -4.169 -6.388 17.466 1.00 . A A . 68 LEU HD11 1 1
14 48237 1 1 62 LEU HD12 H -5.698 -6.329 18.359 1.00 . A A . 68 LEU HD12 1 1
14 48238 1 1 62 LEU HD13 H -5.667 -5.900 16.649 1.00 . A A . 68 LEU HD13 1 1
14 48239 1 1 62 LEU HD21 H -4.048 -3.364 19.701 1.00 . A A . 68 LEU HD21 1 1
14 48240 1 1 62 LEU HD22 H -4.859 -4.886 20.047 1.00 . A A . 68 LEU HD22 1 1
14 48241 1 1 62 LEU HD23 H -3.241 -4.904 19.322 1.00 . A A . 68 LEU HD23 1 1
14 48242 1 1 62 LEU HG H -5.786 -3.853 18.013 1.00 . A A . 68 LEU HG 1 1
14 48243 1 1 62 LEU N N -5.303 -1.684 16.508 1.00 . A A . 68 LEU N 1 1
14 48244 1 1 62 LEU O O -2.312 -1.728 15.372 1.00 . A A . 68 LEU O 1 1
14 48245 1 1 63 LYS C C -0.104 0.093 16.745 1.00 . A A . 69 LYS C 1 1
14 48246 1 1 63 LYS CA C -1.507 0.708 16.755 1.00 . A A . 69 LYS CA 1 1
14 48247 1 1 63 LYS CB C -1.631 1.879 17.745 1.00 . A A . 69 LYS CB 1 1
14 48248 1 1 63 LYS CD C 0.430 3.280 16.915 1.00 . A A . 69 LYS CD 1 1
14 48249 1 1 63 LYS CE C 1.302 3.027 18.151 1.00 . A A . 69 LYS CE 1 1
14 48250 1 1 63 LYS CG C -1.072 3.209 17.226 1.00 . A A . 69 LYS CG 1 1
14 48251 1 1 63 LYS H H -3.074 -0.136 17.950 1.00 . A A . 69 LYS H 1 1
14 48252 1 1 63 LYS HA H -1.727 1.077 15.749 1.00 . A A . 69 LYS HA 1 1
14 48253 1 1 63 LYS HB2 H -2.690 2.044 17.937 1.00 . A A . 69 LYS HB2 1 1
14 48254 1 1 63 LYS HB3 H -1.161 1.617 18.690 1.00 . A A . 69 LYS HB3 1 1
14 48255 1 1 63 LYS HD2 H 0.694 2.584 16.120 1.00 . A A . 69 LYS HD2 1 1
14 48256 1 1 63 LYS HD3 H 0.636 4.277 16.534 1.00 . A A . 69 LYS HD3 1 1
14 48257 1 1 63 LYS HE2 H 0.718 3.235 19.050 1.00 . A A . 69 LYS HE2 1 1
14 48258 1 1 63 LYS HE3 H 1.587 1.971 18.165 1.00 . A A . 69 LYS HE3 1 1
14 48259 1 1 63 LYS HG2 H -1.619 3.455 16.321 1.00 . A A . 69 LYS HG2 1 1
14 48260 1 1 63 LYS HG3 H -1.302 3.982 17.962 1.00 . A A . 69 LYS HG3 1 1
14 48261 1 1 63 LYS HZ1 H 2.228 4.867 18.185 1.00 . A A . 69 LYS HZ1 1 1
14 48262 1 1 63 LYS HZ2 H 3.135 3.664 18.902 1.00 . A A . 69 LYS HZ2 1 1
14 48263 1 1 63 LYS HZ3 H 2.994 3.792 17.241 1.00 . A A . 69 LYS HZ3 1 1
14 48264 1 1 63 LYS N N -2.522 -0.294 17.117 1.00 . A A . 69 LYS N 1 1
14 48265 1 1 63 LYS NZ N 2.504 3.890 18.133 1.00 . A A . 69 LYS NZ 1 1
14 48266 1 1 63 LYS O O 0.563 0.002 17.770 1.00 . A A . 69 LYS O 1 1
14 48267 1 1 64 ASN C C 2.738 -0.489 14.670 1.00 . A A . 70 ASN C 1 1
14 48268 1 1 64 ASN CA C 1.547 -1.145 15.391 1.00 . A A . 70 ASN CA 1 1
14 48269 1 1 64 ASN CB C 1.104 -2.451 14.716 1.00 . A A . 70 ASN CB 1 1
14 48270 1 1 64 ASN CG C 0.770 -3.506 15.723 1.00 . A A . 70 ASN CG 1 1
14 48271 1 1 64 ASN H H -0.333 -0.270 14.822 1.00 . A A . 70 ASN H 1 1
14 48272 1 1 64 ASN HA H 1.942 -1.404 16.376 1.00 . A A . 70 ASN HA 1 1
14 48273 1 1 64 ASN HB2 H 0.264 -2.284 14.043 1.00 . A A . 70 ASN HB2 1 1
14 48274 1 1 64 ASN HB3 H 1.897 -2.911 14.157 1.00 . A A . 70 ASN HB3 1 1
14 48275 1 1 64 ASN HD21 H -1.212 -3.212 15.493 1.00 . A A . 70 ASN HD21 1 1
14 48276 1 1 64 ASN HD22 H -0.646 -4.512 16.551 1.00 . A A . 70 ASN HD22 1 1
14 48277 1 1 64 ASN N N 0.342 -0.324 15.566 1.00 . A A . 70 ASN N 1 1
14 48278 1 1 64 ASN ND2 N -0.481 -3.789 15.898 1.00 . A A . 70 ASN ND2 1 1
14 48279 1 1 64 ASN O O 3.861 -0.937 14.897 1.00 . A A . 70 ASN O 1 1
14 48280 1 1 64 ASN OD1 O 1.640 -4.106 16.333 1.00 . A A . 70 ASN OD1 1 1
14 48281 1 1 65 ASP C C 4.686 0.403 12.443 1.00 . A A . 71 ASP C 1 1
14 48282 1 1 65 ASP CA C 3.608 1.277 13.132 1.00 . A A . 71 ASP CA 1 1
14 48283 1 1 65 ASP CB C 4.178 2.369 14.063 1.00 . A A . 71 ASP CB 1 1
14 48284 1 1 65 ASP CG C 3.146 3.438 14.423 1.00 . A A . 71 ASP CG 1 1
14 48285 1 1 65 ASP H H 1.591 0.822 13.617 1.00 . A A . 71 ASP H 1 1
14 48286 1 1 65 ASP HA H 3.139 1.810 12.305 1.00 . A A . 71 ASP HA 1 1
14 48287 1 1 65 ASP HB2 H 4.563 1.907 14.973 1.00 . A A . 71 ASP HB2 1 1
14 48288 1 1 65 ASP HB3 H 5.003 2.871 13.558 1.00 . A A . 71 ASP HB3 1 1
14 48289 1 1 65 ASP N N 2.535 0.527 13.825 1.00 . A A . 71 ASP N 1 1
14 48290 1 1 65 ASP O O 5.882 0.647 12.591 1.00 . A A . 71 ASP O 1 1
14 48291 1 1 65 ASP OD1 O 2.237 3.717 13.610 1.00 . A A . 71 ASP OD1 1 1
14 48292 1 1 65 ASP OD2 O 3.246 4.050 15.512 1.00 . A A . 71 ASP OD2 1 1
14 48293 1 1 66 LYS C C 4.696 -2.232 9.781 1.00 . A A . 72 LYS C 1 1
14 48294 1 1 66 LYS CA C 5.218 -1.607 11.079 1.00 . A A . 72 LYS CA 1 1
14 48295 1 1 66 LYS CB C 5.621 -2.692 12.098 1.00 . A A . 72 LYS CB 1 1
14 48296 1 1 66 LYS CD C 4.833 -4.563 13.673 1.00 . A A . 72 LYS CD 1 1
14 48297 1 1 66 LYS CE C 4.780 -4.118 15.147 1.00 . A A . 72 LYS CE 1 1
14 48298 1 1 66 LYS CG C 4.426 -3.497 12.637 1.00 . A A . 72 LYS CG 1 1
14 48299 1 1 66 LYS H H 3.291 -0.746 11.508 1.00 . A A . 72 LYS H 1 1
14 48300 1 1 66 LYS HA H 6.126 -1.057 10.813 1.00 . A A . 72 LYS HA 1 1
14 48301 1 1 66 LYS HB2 H 6.331 -3.376 11.628 1.00 . A A . 72 LYS HB2 1 1
14 48302 1 1 66 LYS HB3 H 6.134 -2.205 12.925 1.00 . A A . 72 LYS HB3 1 1
14 48303 1 1 66 LYS HD2 H 4.141 -5.400 13.572 1.00 . A A . 72 LYS HD2 1 1
14 48304 1 1 66 LYS HD3 H 5.828 -4.944 13.441 1.00 . A A . 72 LYS HD3 1 1
14 48305 1 1 66 LYS HE2 H 3.755 -3.847 15.407 1.00 . A A . 72 LYS HE2 1 1
14 48306 1 1 66 LYS HE3 H 5.055 -4.975 15.770 1.00 . A A . 72 LYS HE3 1 1
14 48307 1 1 66 LYS HG2 H 3.722 -2.809 13.083 1.00 . A A . 72 LYS HG2 1 1
14 48308 1 1 66 LYS HG3 H 3.902 -3.976 11.805 1.00 . A A . 72 LYS HG3 1 1
14 48309 1 1 66 LYS HZ1 H 5.310 -2.114 15.091 1.00 . A A . 72 LYS HZ1 1 1
14 48310 1 1 66 LYS HZ2 H 5.758 -2.869 16.473 1.00 . A A . 72 LYS HZ2 1 1
14 48311 1 1 66 LYS HZ3 H 6.624 -3.145 15.117 1.00 . A A . 72 LYS HZ3 1 1
14 48312 1 1 66 LYS N N 4.286 -0.645 11.702 1.00 . A A . 72 LYS N 1 1
14 48313 1 1 66 LYS NZ N 5.680 -2.986 15.464 1.00 . A A . 72 LYS NZ 1 1
14 48314 1 1 66 LYS O O 3.490 -2.320 9.546 1.00 . A A . 72 LYS O 1 1
14 48315 1 1 67 VAL C C 5.379 -5.033 8.159 1.00 . A A . 73 VAL C 1 1
14 48316 1 1 67 VAL CA C 5.419 -3.549 7.775 1.00 . A A . 73 VAL CA 1 1
14 48317 1 1 67 VAL CB C 6.506 -3.281 6.706 1.00 . A A . 73 VAL CB 1 1
14 48318 1 1 67 VAL CG1 C 6.196 -1.979 5.959 1.00 . A A . 73 VAL CG1 1 1
14 48319 1 1 67 VAL CG2 C 7.944 -3.169 7.245 1.00 . A A . 73 VAL CG2 1 1
14 48320 1 1 67 VAL H H 6.587 -2.649 9.302 1.00 . A A . 73 VAL H 1 1
14 48321 1 1 67 VAL HA H 4.457 -3.301 7.323 1.00 . A A . 73 VAL HA 1 1
14 48322 1 1 67 VAL HB H 6.490 -4.096 5.983 1.00 . A A . 73 VAL HB 1 1
14 48323 1 1 67 VAL HG11 H 6.220 -1.133 6.646 1.00 . A A . 73 VAL HG11 1 1
14 48324 1 1 67 VAL HG12 H 6.928 -1.823 5.167 1.00 . A A . 73 VAL HG12 1 1
14 48325 1 1 67 VAL HG13 H 5.206 -2.045 5.505 1.00 . A A . 73 VAL HG13 1 1
14 48326 1 1 67 VAL HG21 H 8.212 -4.067 7.800 1.00 . A A . 73 VAL HG21 1 1
14 48327 1 1 67 VAL HG22 H 8.638 -3.065 6.410 1.00 . A A . 73 VAL HG22 1 1
14 48328 1 1 67 VAL HG23 H 8.053 -2.297 7.891 1.00 . A A . 73 VAL HG23 1 1
14 48329 1 1 67 VAL N N 5.636 -2.724 8.978 1.00 . A A . 73 VAL N 1 1
14 48330 1 1 67 VAL O O 6.356 -5.560 8.686 1.00 . A A . 73 VAL O 1 1
14 48331 1 1 68 SER C C 3.831 -8.127 7.345 1.00 . A A . 74 SER C 1 1
14 48332 1 1 68 SER CA C 4.025 -7.082 8.451 1.00 . A A . 74 SER CA 1 1
14 48333 1 1 68 SER CB C 2.879 -7.118 9.467 1.00 . A A . 74 SER CB 1 1
14 48334 1 1 68 SER H H 3.410 -5.171 7.724 1.00 . A A . 74 SER H 1 1
14 48335 1 1 68 SER HA H 4.915 -7.399 8.994 1.00 . A A . 74 SER HA 1 1
14 48336 1 1 68 SER HB2 H 2.761 -8.146 9.808 1.00 . A A . 74 SER HB2 1 1
14 48337 1 1 68 SER HB3 H 3.148 -6.499 10.327 1.00 . A A . 74 SER HB3 1 1
14 48338 1 1 68 SER HG H 1.827 -6.069 8.175 1.00 . A A . 74 SER HG 1 1
14 48339 1 1 68 SER N N 4.238 -5.704 7.968 1.00 . A A . 74 SER N 1 1
14 48340 1 1 68 SER O O 3.197 -7.843 6.329 1.00 . A A . 74 SER O 1 1
14 48341 1 1 68 SER OG O 1.643 -6.651 8.941 1.00 . A A . 74 SER OG 1 1
14 48342 1 1 69 ARG C C 2.955 -11.226 6.686 1.00 . A A . 75 ARG C 1 1
14 48343 1 1 69 ARG CA C 4.300 -10.489 6.652 1.00 . A A . 75 ARG CA 1 1
14 48344 1 1 69 ARG CB C 5.480 -11.474 6.885 1.00 . A A . 75 ARG CB 1 1
14 48345 1 1 69 ARG CD C 6.083 -12.081 9.360 1.00 . A A . 75 ARG CD 1 1
14 48346 1 1 69 ARG CG C 5.359 -12.481 8.062 1.00 . A A . 75 ARG CG 1 1
14 48347 1 1 69 ARG CZ C 7.965 -13.686 9.754 1.00 . A A . 75 ARG CZ 1 1
14 48348 1 1 69 ARG H H 4.839 -9.486 8.448 1.00 . A A . 75 ARG H 1 1
14 48349 1 1 69 ARG HA H 4.401 -10.100 5.636 1.00 . A A . 75 ARG HA 1 1
14 48350 1 1 69 ARG HB2 H 5.562 -12.070 5.973 1.00 . A A . 75 ARG HB2 1 1
14 48351 1 1 69 ARG HB3 H 6.415 -10.920 6.970 1.00 . A A . 75 ARG HB3 1 1
14 48352 1 1 69 ARG HD2 H 6.024 -11.001 9.498 1.00 . A A . 75 ARG HD2 1 1
14 48353 1 1 69 ARG HD3 H 5.568 -12.547 10.207 1.00 . A A . 75 ARG HD3 1 1
14 48354 1 1 69 ARG HE H 8.185 -11.894 8.942 1.00 . A A . 75 ARG HE 1 1
14 48355 1 1 69 ARG HG2 H 4.316 -12.668 8.308 1.00 . A A . 75 ARG HG2 1 1
14 48356 1 1 69 ARG HG3 H 5.761 -13.441 7.732 1.00 . A A . 75 ARG HG3 1 1
14 48357 1 1 69 ARG HH11 H 6.216 -14.437 10.384 1.00 . A A . 75 ARG HH11 1 1
14 48358 1 1 69 ARG HH12 H 7.596 -15.461 10.646 1.00 . A A . 75 ARG HH12 1 1
14 48359 1 1 69 ARG HH21 H 9.866 -13.277 9.253 1.00 . A A . 75 ARG HH21 1 1
14 48360 1 1 69 ARG HH22 H 9.561 -14.903 9.790 1.00 . A A . 75 ARG HH22 1 1
14 48361 1 1 69 ARG N N 4.364 -9.341 7.574 1.00 . A A . 75 ARG N 1 1
14 48362 1 1 69 ARG NE N 7.499 -12.512 9.355 1.00 . A A . 75 ARG NE 1 1
14 48363 1 1 69 ARG NH1 N 7.196 -14.602 10.270 1.00 . A A . 75 ARG NH1 1 1
14 48364 1 1 69 ARG NH2 N 9.230 -13.956 9.645 1.00 . A A . 75 ARG NH2 1 1
14 48365 1 1 69 ARG O O 2.286 -11.237 7.719 1.00 . A A . 75 ARG O 1 1
14 48366 1 1 70 PHE C C 1.926 -13.825 4.266 1.00 . A A . 76 PHE C 1 1
14 48367 1 1 70 PHE CA C 1.567 -12.872 5.420 1.00 . A A . 76 PHE CA 1 1
14 48368 1 1 70 PHE CB C 0.233 -12.164 5.115 1.00 . A A . 76 PHE CB 1 1
14 48369 1 1 70 PHE CD1 C -1.236 -12.970 7.029 1.00 . A A . 76 PHE CD1 1 1
14 48370 1 1 70 PHE CD2 C -0.955 -10.578 6.708 1.00 . A A . 76 PHE CD2 1 1
14 48371 1 1 70 PHE CE1 C -2.026 -12.723 8.165 1.00 . A A . 76 PHE CE1 1 1
14 48372 1 1 70 PHE CE2 C -1.780 -10.327 7.820 1.00 . A A . 76 PHE CE2 1 1
14 48373 1 1 70 PHE CG C -0.658 -11.898 6.320 1.00 . A A . 76 PHE CG 1 1
14 48374 1 1 70 PHE CZ C -2.281 -11.402 8.572 1.00 . A A . 76 PHE CZ 1 1
14 48375 1 1 70 PHE H H 3.185 -11.722 4.748 1.00 . A A . 76 PHE H 1 1
14 48376 1 1 70 PHE HA H 1.468 -13.465 6.330 1.00 . A A . 76 PHE HA 1 1
14 48377 1 1 70 PHE HB2 H 0.434 -11.224 4.603 1.00 . A A . 76 PHE HB2 1 1
14 48378 1 1 70 PHE HB3 H -0.317 -12.776 4.404 1.00 . A A . 76 PHE HB3 1 1
14 48379 1 1 70 PHE HD1 H -1.095 -13.984 6.682 1.00 . A A . 76 PHE HD1 1 1
14 48380 1 1 70 PHE HD2 H -0.553 -9.757 6.140 1.00 . A A . 76 PHE HD2 1 1
14 48381 1 1 70 PHE HE1 H -2.446 -13.549 8.720 1.00 . A A . 76 PHE HE1 1 1
14 48382 1 1 70 PHE HE2 H -2.037 -9.316 8.089 1.00 . A A . 76 PHE HE2 1 1
14 48383 1 1 70 PHE HZ H -2.881 -11.217 9.451 1.00 . A A . 76 PHE HZ 1 1
14 48384 1 1 70 PHE N N 2.639 -11.892 5.582 1.00 . A A . 76 PHE N 1 1
14 48385 1 1 70 PHE O O 2.455 -13.387 3.242 1.00 . A A . 76 PHE O 1 1
14 48386 1 1 71 ASP C C 0.255 -16.201 2.693 1.00 . A A . 77 ASP C 1 1
14 48387 1 1 71 ASP CA C 1.659 -16.091 3.318 1.00 . A A . 77 ASP CA 1 1
14 48388 1 1 71 ASP CB C 2.134 -17.470 3.822 1.00 . A A . 77 ASP CB 1 1
14 48389 1 1 71 ASP CG C 3.572 -17.517 4.363 1.00 . A A . 77 ASP CG 1 1
14 48390 1 1 71 ASP H H 1.235 -15.445 5.289 1.00 . A A . 77 ASP H 1 1
14 48391 1 1 71 ASP HA H 2.355 -15.757 2.546 1.00 . A A . 77 ASP HA 1 1
14 48392 1 1 71 ASP HB2 H 1.458 -17.821 4.601 1.00 . A A . 77 ASP HB2 1 1
14 48393 1 1 71 ASP HB3 H 2.056 -18.173 2.990 1.00 . A A . 77 ASP HB3 1 1
14 48394 1 1 71 ASP N N 1.607 -15.111 4.408 1.00 . A A . 77 ASP N 1 1
14 48395 1 1 71 ASP O O -0.750 -16.074 3.403 1.00 . A A . 77 ASP O 1 1
14 48396 1 1 71 ASP OD1 O 3.938 -16.714 5.252 1.00 . A A . 77 ASP OD1 1 1
14 48397 1 1 71 ASP OD2 O 4.345 -18.411 3.940 1.00 . A A . 77 ASP OD2 1 1
14 48398 1 1 72 PHE C C -1.065 -17.865 -0.363 1.00 . A A . 78 PHE C 1 1
14 48399 1 1 72 PHE CA C -1.121 -16.807 0.753 1.00 . A A . 78 PHE CA 1 1
14 48400 1 1 72 PHE CB C -1.870 -15.533 0.316 1.00 . A A . 78 PHE CB 1 1
14 48401 1 1 72 PHE CD1 C -0.401 -14.359 -1.383 1.00 . A A . 78 PHE CD1 1 1
14 48402 1 1 72 PHE CD2 C -2.522 -15.295 -2.118 1.00 . A A . 78 PHE CD2 1 1
14 48403 1 1 72 PHE CE1 C -0.139 -13.927 -2.696 1.00 . A A . 78 PHE CE1 1 1
14 48404 1 1 72 PHE CE2 C -2.273 -14.841 -3.425 1.00 . A A . 78 PHE CE2 1 1
14 48405 1 1 72 PHE CG C -1.586 -15.054 -1.094 1.00 . A A . 78 PHE CG 1 1
14 48406 1 1 72 PHE CZ C -1.075 -14.165 -3.717 1.00 . A A . 78 PHE CZ 1 1
14 48407 1 1 72 PHE H H 1.050 -16.618 0.902 1.00 . A A . 78 PHE H 1 1
14 48408 1 1 72 PHE HA H -1.720 -17.259 1.541 1.00 . A A . 78 PHE HA 1 1
14 48409 1 1 72 PHE HB2 H -2.938 -15.731 0.399 1.00 . A A . 78 PHE HB2 1 1
14 48410 1 1 72 PHE HB3 H -1.651 -14.722 1.013 1.00 . A A . 78 PHE HB3 1 1
14 48411 1 1 72 PHE HD1 H 0.305 -14.154 -0.588 1.00 . A A . 78 PHE HD1 1 1
14 48412 1 1 72 PHE HD2 H -3.441 -15.812 -1.885 1.00 . A A . 78 PHE HD2 1 1
14 48413 1 1 72 PHE HE1 H 0.776 -13.395 -2.910 1.00 . A A . 78 PHE HE1 1 1
14 48414 1 1 72 PHE HE2 H -3.010 -14.999 -4.199 1.00 . A A . 78 PHE HE2 1 1
14 48415 1 1 72 PHE HZ H -0.884 -13.805 -4.717 1.00 . A A . 78 PHE HZ 1 1
14 48416 1 1 72 PHE N N 0.167 -16.470 1.383 1.00 . A A . 78 PHE N 1 1
14 48417 1 1 72 PHE O O -0.087 -17.982 -1.103 1.00 . A A . 78 PHE O 1 1
14 48418 1 1 73 ILE C C -3.632 -19.402 -2.307 1.00 . A A . 79 ILE C 1 1
14 48419 1 1 73 ILE CA C -2.345 -19.690 -1.517 1.00 . A A . 79 ILE CA 1 1
14 48420 1 1 73 ILE CB C -2.353 -21.093 -0.854 1.00 . A A . 79 ILE CB 1 1
14 48421 1 1 73 ILE CD1 C -1.216 -21.000 1.476 1.00 . A A . 79 ILE CD1 1 1
14 48422 1 1 73 ILE CG1 C -1.083 -21.374 -0.008 1.00 . A A . 79 ILE CG1 1 1
14 48423 1 1 73 ILE CG2 C -2.473 -22.196 -1.921 1.00 . A A . 79 ILE CG2 1 1
14 48424 1 1 73 ILE H H -2.929 -18.444 0.123 1.00 . A A . 79 ILE H 1 1
14 48425 1 1 73 ILE HA H -1.514 -19.663 -2.220 1.00 . A A . 79 ILE HA 1 1
14 48426 1 1 73 ILE HB H -3.227 -21.171 -0.207 1.00 . A A . 79 ILE HB 1 1
14 48427 1 1 73 ILE HD11 H -2.025 -21.571 1.930 1.00 . A A . 79 ILE HD11 1 1
14 48428 1 1 73 ILE HD12 H -0.285 -21.243 1.991 1.00 . A A . 79 ILE HD12 1 1
14 48429 1 1 73 ILE HD13 H -1.412 -19.937 1.604 1.00 . A A . 79 ILE HD13 1 1
14 48430 1 1 73 ILE HG12 H -0.852 -22.440 -0.038 1.00 . A A . 79 ILE HG12 1 1
14 48431 1 1 73 ILE HG13 H -0.231 -20.848 -0.440 1.00 . A A . 79 ILE HG13 1 1
14 48432 1 1 73 ILE HG21 H -1.616 -22.166 -2.595 1.00 . A A . 79 ILE HG21 1 1
14 48433 1 1 73 ILE HG22 H -2.510 -23.176 -1.444 1.00 . A A . 79 ILE HG22 1 1
14 48434 1 1 73 ILE HG23 H -3.390 -22.080 -2.498 1.00 . A A . 79 ILE HG23 1 1
14 48435 1 1 73 ILE N N -2.159 -18.624 -0.513 1.00 . A A . 79 ILE N 1 1
14 48436 1 1 73 ILE O O -4.634 -19.024 -1.698 1.00 . A A . 79 ILE O 1 1
14 48437 1 1 74 ARG C C -5.277 -20.221 -5.450 1.00 . A A . 80 ARG C 1 1
14 48438 1 1 74 ARG CA C -4.671 -19.106 -4.576 1.00 . A A . 80 ARG CA 1 1
14 48439 1 1 74 ARG CB C -4.110 -17.944 -5.429 1.00 . A A . 80 ARG CB 1 1
14 48440 1 1 74 ARG CD C -1.567 -17.530 -5.854 1.00 . A A . 80 ARG CD 1 1
14 48441 1 1 74 ARG CG C -2.846 -18.281 -6.257 1.00 . A A . 80 ARG CG 1 1
14 48442 1 1 74 ARG CZ C -0.248 -15.763 -7.034 1.00 . A A . 80 ARG CZ 1 1
14 48443 1 1 74 ARG H H -2.778 -19.983 -4.047 1.00 . A A . 80 ARG H 1 1
14 48444 1 1 74 ARG HA H -5.508 -18.702 -4.005 1.00 . A A . 80 ARG HA 1 1
14 48445 1 1 74 ARG HB2 H -4.895 -17.633 -6.119 1.00 . A A . 80 ARG HB2 1 1
14 48446 1 1 74 ARG HB3 H -3.900 -17.101 -4.773 1.00 . A A . 80 ARG HB3 1 1
14 48447 1 1 74 ARG HD2 H -1.584 -17.321 -4.782 1.00 . A A . 80 ARG HD2 1 1
14 48448 1 1 74 ARG HD3 H -0.723 -18.189 -6.056 1.00 . A A . 80 ARG HD3 1 1
14 48449 1 1 74 ARG HE H -2.240 -15.871 -6.983 1.00 . A A . 80 ARG HE 1 1
14 48450 1 1 74 ARG HG2 H -2.623 -19.336 -6.156 1.00 . A A . 80 ARG HG2 1 1
14 48451 1 1 74 ARG HG3 H -3.059 -18.109 -7.313 1.00 . A A . 80 ARG HG3 1 1
14 48452 1 1 74 ARG HH11 H 1.029 -16.941 -5.989 1.00 . A A . 80 ARG HH11 1 1
14 48453 1 1 74 ARG HH12 H 1.774 -15.805 -7.045 1.00 . A A . 80 ARG HH12 1 1
14 48454 1 1 74 ARG HH21 H -1.105 -14.405 -8.239 1.00 . A A . 80 ARG HH21 1 1
14 48455 1 1 74 ARG HH22 H 0.642 -14.419 -8.198 1.00 . A A . 80 ARG HH22 1 1
14 48456 1 1 74 ARG N N -3.614 -19.564 -3.640 1.00 . A A . 80 ARG N 1 1
14 48457 1 1 74 ARG NE N -1.394 -16.289 -6.632 1.00 . A A . 80 ARG NE 1 1
14 48458 1 1 74 ARG NH1 N 0.923 -16.186 -6.652 1.00 . A A . 80 ARG NH1 1 1
14 48459 1 1 74 ARG NH2 N -0.242 -14.767 -7.873 1.00 . A A . 80 ARG NH2 1 1
14 48460 1 1 74 ARG O O -4.599 -20.770 -6.309 1.00 . A A . 80 ARG O 1 1
14 48461 1 1 75 GLN C C -8.508 -21.257 -6.698 1.00 . A A . 81 GLN C 1 1
14 48462 1 1 75 GLN CA C -7.258 -21.652 -5.888 1.00 . A A . 81 GLN CA 1 1
14 48463 1 1 75 GLN CB C -7.640 -22.713 -4.842 1.00 . A A . 81 GLN CB 1 1
14 48464 1 1 75 GLN CD C -8.901 -23.210 -2.667 1.00 . A A . 81 GLN CD 1 1
14 48465 1 1 75 GLN CG C -8.245 -22.153 -3.546 1.00 . A A . 81 GLN CG 1 1
14 48466 1 1 75 GLN H H -6.966 -20.206 -4.371 1.00 . A A . 81 GLN H 1 1
14 48467 1 1 75 GLN HA H -6.569 -22.139 -6.582 1.00 . A A . 81 GLN HA 1 1
14 48468 1 1 75 GLN HB2 H -8.380 -23.365 -5.306 1.00 . A A . 81 GLN HB2 1 1
14 48469 1 1 75 GLN HB3 H -6.751 -23.284 -4.588 1.00 . A A . 81 GLN HB3 1 1
14 48470 1 1 75 GLN HE21 H -10.329 -23.606 -4.031 1.00 . A A . 81 GLN HE21 1 1
14 48471 1 1 75 GLN HE22 H -10.430 -24.460 -2.494 1.00 . A A . 81 GLN HE22 1 1
14 48472 1 1 75 GLN HG2 H -7.471 -21.636 -2.975 1.00 . A A . 81 GLN HG2 1 1
14 48473 1 1 75 GLN HG3 H -9.015 -21.440 -3.814 1.00 . A A . 81 GLN HG3 1 1
14 48474 1 1 75 GLN N N -6.554 -20.542 -5.236 1.00 . A A . 81 GLN N 1 1
14 48475 1 1 75 GLN NE2 N -10.000 -23.790 -3.104 1.00 . A A . 81 GLN NE2 1 1
14 48476 1 1 75 GLN O O -9.370 -20.496 -6.252 1.00 . A A . 81 GLN O 1 1
14 48477 1 1 75 GLN OE1 O -8.476 -23.496 -1.563 1.00 . A A . 81 GLN OE1 1 1
14 48478 1 1 76 ILE C C -9.931 -23.104 -9.581 1.00 . A A . 82 ILE C 1 1
14 48479 1 1 76 ILE CA C -9.888 -21.851 -8.684 1.00 . A A . 82 ILE CA 1 1
14 48480 1 1 76 ILE CB C -9.963 -20.499 -9.447 1.00 . A A . 82 ILE CB 1 1
14 48481 1 1 76 ILE CD1 C -12.589 -20.383 -9.517 1.00 . A A . 82 ILE CD1 1 1
14 48482 1 1 76 ILE CG1 C -11.260 -19.724 -9.134 1.00 . A A . 82 ILE CG1 1 1
14 48483 1 1 76 ILE CG2 C -9.714 -20.585 -10.959 1.00 . A A . 82 ILE CG2 1 1
14 48484 1 1 76 ILE H H -7.934 -22.511 -8.183 1.00 . A A . 82 ILE H 1 1
14 48485 1 1 76 ILE HA H -10.737 -21.916 -8.004 1.00 . A A . 82 ILE HA 1 1
14 48486 1 1 76 ILE HB H -9.165 -19.857 -9.066 1.00 . A A . 82 ILE HB 1 1
14 48487 1 1 76 ILE HD11 H -12.731 -21.306 -8.956 1.00 . A A . 82 ILE HD11 1 1
14 48488 1 1 76 ILE HD12 H -13.395 -19.691 -9.270 1.00 . A A . 82 ILE HD12 1 1
14 48489 1 1 76 ILE HD13 H -12.615 -20.588 -10.587 1.00 . A A . 82 ILE HD13 1 1
14 48490 1 1 76 ILE HG12 H -11.282 -19.507 -8.065 1.00 . A A . 82 ILE HG12 1 1
14 48491 1 1 76 ILE HG13 H -11.214 -18.775 -9.659 1.00 . A A . 82 ILE HG13 1 1
14 48492 1 1 76 ILE HG21 H -10.482 -21.174 -11.458 1.00 . A A . 82 ILE HG21 1 1
14 48493 1 1 76 ILE HG22 H -9.703 -19.579 -11.379 1.00 . A A . 82 ILE HG22 1 1
14 48494 1 1 76 ILE HG23 H -8.737 -21.037 -11.134 1.00 . A A . 82 ILE HG23 1 1
14 48495 1 1 76 ILE N N -8.670 -21.891 -7.862 1.00 . A A . 82 ILE N 1 1
14 48496 1 1 76 ILE O O -8.891 -23.682 -9.886 1.00 . A A . 82 ILE O 1 1
14 48497 1 1 77 GLU C C -11.107 -24.372 -12.325 1.00 . A A . 83 GLU C 1 1
14 48498 1 1 77 GLU CA C -11.282 -24.749 -10.841 1.00 . A A . 83 GLU CA 1 1
14 48499 1 1 77 GLU CB C -12.631 -25.421 -10.513 1.00 . A A . 83 GLU CB 1 1
14 48500 1 1 77 GLU CD C -14.000 -27.535 -10.327 1.00 . A A . 83 GLU CD 1 1
14 48501 1 1 77 GLU CG C -12.645 -26.934 -10.746 1.00 . A A . 83 GLU CG 1 1
14 48502 1 1 77 GLU H H -11.949 -23.036 -9.749 1.00 . A A . 83 GLU H 1 1
14 48503 1 1 77 GLU HA H -10.493 -25.461 -10.590 1.00 . A A . 83 GLU HA 1 1
14 48504 1 1 77 GLU HB2 H -12.841 -25.260 -9.459 1.00 . A A . 83 GLU HB2 1 1
14 48505 1 1 77 GLU HB3 H -13.429 -24.962 -11.095 1.00 . A A . 83 GLU HB3 1 1
14 48506 1 1 77 GLU HG2 H -12.456 -27.135 -11.800 1.00 . A A . 83 GLU HG2 1 1
14 48507 1 1 77 GLU HG3 H -11.840 -27.391 -10.165 1.00 . A A . 83 GLU HG3 1 1
14 48508 1 1 77 GLU N N -11.120 -23.551 -9.997 1.00 . A A . 83 GLU N 1 1
14 48509 1 1 77 GLU O O -12.078 -24.136 -13.050 1.00 . A A . 83 GLU O 1 1
14 48510 1 1 77 GLU OE1 O -14.218 -27.787 -9.116 1.00 . A A . 83 GLU OE1 1 1
14 48511 1 1 77 GLU OE2 O -14.862 -27.760 -11.204 1.00 . A A . 83 GLU OE2 1 1
14 48512 1 1 78 VAL C C -9.986 -24.647 -15.186 1.00 . A A . 84 VAL C 1 1
14 48513 1 1 78 VAL CA C -9.479 -23.713 -14.095 1.00 . A A . 84 VAL CA 1 1
14 48514 1 1 78 VAL CB C -7.952 -23.556 -14.226 1.00 . A A . 84 VAL CB 1 1
14 48515 1 1 78 VAL CG1 C -7.552 -23.042 -15.617 1.00 . A A . 84 VAL CG1 1 1
14 48516 1 1 78 VAL CG2 C -7.397 -22.570 -13.193 1.00 . A A . 84 VAL CG2 1 1
14 48517 1 1 78 VAL H H -9.107 -24.503 -12.133 1.00 . A A . 84 VAL H 1 1
14 48518 1 1 78 VAL HA H -9.933 -22.733 -14.236 1.00 . A A . 84 VAL HA 1 1
14 48519 1 1 78 VAL HB H -7.487 -24.528 -14.067 1.00 . A A . 84 VAL HB 1 1
14 48520 1 1 78 VAL HG11 H -8.061 -22.103 -15.837 1.00 . A A . 84 VAL HG11 1 1
14 48521 1 1 78 VAL HG12 H -6.474 -22.886 -15.661 1.00 . A A . 84 VAL HG12 1 1
14 48522 1 1 78 VAL HG13 H -7.814 -23.780 -16.376 1.00 . A A . 84 VAL HG13 1 1
14 48523 1 1 78 VAL HG21 H -7.589 -22.942 -12.187 1.00 . A A . 84 VAL HG21 1 1
14 48524 1 1 78 VAL HG22 H -6.320 -22.472 -13.316 1.00 . A A . 84 VAL HG22 1 1
14 48525 1 1 78 VAL HG23 H -7.864 -21.594 -13.320 1.00 . A A . 84 VAL HG23 1 1
14 48526 1 1 78 VAL N N -9.853 -24.232 -12.766 1.00 . A A . 84 VAL N 1 1
14 48527 1 1 78 VAL O O -9.499 -25.763 -15.339 1.00 . A A . 84 VAL O 1 1
14 48528 1 1 79 ASP C C -12.159 -26.336 -16.539 1.00 . A A . 85 ASP C 1 1
14 48529 1 1 79 ASP CA C -11.621 -24.967 -17.018 1.00 . A A . 85 ASP CA 1 1
14 48530 1 1 79 ASP CB C -10.687 -25.045 -18.235 1.00 . A A . 85 ASP CB 1 1
14 48531 1 1 79 ASP CG C -10.373 -23.679 -18.862 1.00 . A A . 85 ASP CG 1 1
14 48532 1 1 79 ASP H H -11.299 -23.248 -15.807 1.00 . A A . 85 ASP H 1 1
14 48533 1 1 79 ASP HA H -12.501 -24.409 -17.336 1.00 . A A . 85 ASP HA 1 1
14 48534 1 1 79 ASP HB2 H -9.750 -25.525 -17.947 1.00 . A A . 85 ASP HB2 1 1
14 48535 1 1 79 ASP HB3 H -11.154 -25.684 -18.980 1.00 . A A . 85 ASP HB3 1 1
14 48536 1 1 79 ASP N N -10.972 -24.192 -15.955 1.00 . A A . 85 ASP N 1 1
14 48537 1 1 79 ASP O O -12.171 -27.316 -17.282 1.00 . A A . 85 ASP O 1 1
14 48538 1 1 79 ASP OD1 O -11.017 -22.654 -18.513 1.00 . A A . 85 ASP OD1 1 1
14 48539 1 1 79 ASP OD2 O -9.475 -23.642 -19.736 1.00 . A A . 85 ASP OD2 1 1
14 48540 1 1 80 GLY C C -11.893 -28.543 -14.110 1.00 . A A . 86 GLY C 1 1
14 48541 1 1 80 GLY CA C -13.035 -27.666 -14.641 1.00 . A A . 86 GLY CA 1 1
14 48542 1 1 80 GLY H H -12.503 -25.595 -14.688 1.00 . A A . 86 GLY H 1 1
14 48543 1 1 80 GLY HA2 H -13.686 -27.412 -13.805 1.00 . A A . 86 GLY HA2 1 1
14 48544 1 1 80 GLY HA3 H -13.611 -28.253 -15.357 1.00 . A A . 86 GLY HA3 1 1
14 48545 1 1 80 GLY N N -12.590 -26.417 -15.272 1.00 . A A . 86 GLY N 1 1
14 48546 1 1 80 GLY O O -12.114 -29.714 -13.798 1.00 . A A . 86 GLY O 1 1
14 48547 1 1 81 GLN C C -9.071 -28.077 -12.144 1.00 . A A . 87 GLN C 1 1
14 48548 1 1 81 GLN CA C -9.481 -28.678 -13.494 1.00 . A A . 87 GLN CA 1 1
14 48549 1 1 81 GLN CB C -8.325 -28.585 -14.502 1.00 . A A . 87 GLN CB 1 1
14 48550 1 1 81 GLN CD C -7.613 -28.883 -16.919 1.00 . A A . 87 GLN CD 1 1
14 48551 1 1 81 GLN CG C -8.756 -28.989 -15.918 1.00 . A A . 87 GLN CG 1 1
14 48552 1 1 81 GLN H H -10.513 -27.102 -14.447 1.00 . A A . 87 GLN H 1 1
14 48553 1 1 81 GLN HA H -9.704 -29.736 -13.348 1.00 . A A . 87 GLN HA 1 1
14 48554 1 1 81 GLN HB2 H -7.931 -27.569 -14.523 1.00 . A A . 87 GLN HB2 1 1
14 48555 1 1 81 GLN HB3 H -7.525 -29.244 -14.171 1.00 . A A . 87 GLN HB3 1 1
14 48556 1 1 81 GLN HE21 H -7.943 -26.913 -17.175 1.00 . A A . 87 GLN HE21 1 1
14 48557 1 1 81 GLN HE22 H -6.629 -27.621 -18.125 1.00 . A A . 87 GLN HE22 1 1
14 48558 1 1 81 GLN HG2 H -9.161 -29.995 -15.892 1.00 . A A . 87 GLN HG2 1 1
14 48559 1 1 81 GLN HG3 H -9.555 -28.333 -16.252 1.00 . A A . 87 GLN HG3 1 1
14 48560 1 1 81 GLN N N -10.671 -28.007 -14.017 1.00 . A A . 87 GLN N 1 1
14 48561 1 1 81 GLN NE2 N -7.379 -27.703 -17.449 1.00 . A A . 87 GLN NE2 1 1
14 48562 1 1 81 GLN O O -8.837 -26.876 -12.019 1.00 . A A . 87 GLN O 1 1
14 48563 1 1 81 GLN OE1 O -6.914 -29.839 -17.231 1.00 . A A . 87 GLN OE1 1 1
14 48564 1 1 82 LEU C C -7.253 -28.669 -9.359 1.00 . A A . 88 LEU C 1 1
14 48565 1 1 82 LEU CA C -8.738 -28.508 -9.739 1.00 . A A . 88 LEU CA 1 1
14 48566 1 1 82 LEU CB C -9.698 -29.341 -8.880 1.00 . A A . 88 LEU CB 1 1
14 48567 1 1 82 LEU CD1 C -11.206 -29.584 -6.983 1.00 . A A . 88 LEU CD1 1 1
14 48568 1 1 82 LEU CD2 C -8.983 -28.541 -6.552 1.00 . A A . 88 LEU CD2 1 1
14 48569 1 1 82 LEU CG C -10.122 -28.685 -7.562 1.00 . A A . 88 LEU CG 1 1
14 48570 1 1 82 LEU H H -9.296 -29.870 -11.250 1.00 . A A . 88 LEU H 1 1
14 48571 1 1 82 LEU HA H -9.009 -27.457 -9.628 1.00 . A A . 88 LEU HA 1 1
14 48572 1 1 82 LEU HB2 H -10.611 -29.503 -9.457 1.00 . A A . 88 LEU HB2 1 1
14 48573 1 1 82 LEU HB3 H -9.264 -30.323 -8.684 1.00 . A A . 88 LEU HB3 1 1
14 48574 1 1 82 LEU HD11 H -10.798 -30.576 -6.798 1.00 . A A . 88 LEU HD11 1 1
14 48575 1 1 82 LEU HD12 H -11.597 -29.154 -6.063 1.00 . A A . 88 LEU HD12 1 1
14 48576 1 1 82 LEU HD13 H -12.015 -29.663 -7.713 1.00 . A A . 88 LEU HD13 1 1
14 48577 1 1 82 LEU HD21 H -8.261 -27.812 -6.913 1.00 . A A . 88 LEU HD21 1 1
14 48578 1 1 82 LEU HD22 H -9.376 -28.188 -5.600 1.00 . A A . 88 LEU HD22 1 1
14 48579 1 1 82 LEU HD23 H -8.487 -29.501 -6.407 1.00 . A A . 88 LEU HD23 1 1
14 48580 1 1 82 LEU HG H -10.548 -27.702 -7.762 1.00 . A A . 88 LEU HG 1 1
14 48581 1 1 82 LEU N N -8.993 -28.918 -11.115 1.00 . A A . 88 LEU N 1 1
14 48582 1 1 82 LEU O O -6.774 -29.787 -9.166 1.00 . A A . 88 LEU O 1 1
14 48583 1 1 83 ILE C C -5.044 -26.550 -7.557 1.00 . A A . 89 ILE C 1 1
14 48584 1 1 83 ILE CA C -5.137 -27.466 -8.791 1.00 . A A . 89 ILE CA 1 1
14 48585 1 1 83 ILE CB C -4.194 -27.008 -9.942 1.00 . A A . 89 ILE CB 1 1
14 48586 1 1 83 ILE CD1 C -3.588 -27.367 -12.450 1.00 . A A . 89 ILE CD1 1 1
14 48587 1 1 83 ILE CG1 C -4.468 -27.780 -11.261 1.00 . A A . 89 ILE CG1 1 1
14 48588 1 1 83 ILE CG2 C -2.718 -27.184 -9.525 1.00 . A A . 89 ILE CG2 1 1
14 48589 1 1 83 ILE H H -7.015 -26.663 -9.384 1.00 . A A . 89 ILE H 1 1
14 48590 1 1 83 ILE HA H -4.818 -28.462 -8.484 1.00 . A A . 89 ILE HA 1 1
14 48591 1 1 83 ILE HB H -4.372 -25.947 -10.131 1.00 . A A . 89 ILE HB 1 1
14 48592 1 1 83 ILE HD11 H -2.567 -27.726 -12.315 1.00 . A A . 89 ILE HD11 1 1
14 48593 1 1 83 ILE HD12 H -3.988 -27.807 -13.363 1.00 . A A . 89 ILE HD12 1 1
14 48594 1 1 83 ILE HD13 H -3.586 -26.280 -12.552 1.00 . A A . 89 ILE HD13 1 1
14 48595 1 1 83 ILE HG12 H -4.343 -28.850 -11.088 1.00 . A A . 89 ILE HG12 1 1
14 48596 1 1 83 ILE HG13 H -5.499 -27.607 -11.567 1.00 . A A . 89 ILE HG13 1 1
14 48597 1 1 83 ILE HG21 H -2.501 -28.230 -9.309 1.00 . A A . 89 ILE HG21 1 1
14 48598 1 1 83 ILE HG22 H -2.049 -26.836 -10.314 1.00 . A A . 89 ILE HG22 1 1
14 48599 1 1 83 ILE HG23 H -2.491 -26.564 -8.658 1.00 . A A . 89 ILE HG23 1 1
14 48600 1 1 83 ILE N N -6.544 -27.543 -9.225 1.00 . A A . 89 ILE N 1 1
14 48601 1 1 83 ILE O O -5.798 -25.582 -7.435 1.00 . A A . 89 ILE O 1 1
14 48602 1 1 84 THR C C -2.437 -26.117 -5.014 1.00 . A A . 90 THR C 1 1
14 48603 1 1 84 THR CA C -3.933 -26.145 -5.362 1.00 . A A . 90 THR CA 1 1
14 48604 1 1 84 THR CB C -4.757 -26.736 -4.201 1.00 . A A . 90 THR CB 1 1
14 48605 1 1 84 THR CG2 C -6.268 -26.674 -4.406 1.00 . A A . 90 THR CG2 1 1
14 48606 1 1 84 THR H H -3.641 -27.740 -6.734 1.00 . A A . 90 THR H 1 1
14 48607 1 1 84 THR HA H -4.245 -25.110 -5.506 1.00 . A A . 90 THR HA 1 1
14 48608 1 1 84 THR HB H -4.512 -26.176 -3.303 1.00 . A A . 90 THR HB 1 1
14 48609 1 1 84 THR HG1 H -3.479 -28.090 -3.784 1.00 . A A . 90 THR HG1 1 1
14 48610 1 1 84 THR HG21 H -6.562 -27.342 -5.214 1.00 . A A . 90 THR HG21 1 1
14 48611 1 1 84 THR HG22 H -6.770 -26.981 -3.489 1.00 . A A . 90 THR HG22 1 1
14 48612 1 1 84 THR HG23 H -6.567 -25.657 -4.655 1.00 . A A . 90 THR HG23 1 1
14 48613 1 1 84 THR N N -4.166 -26.891 -6.609 1.00 . A A . 90 THR N 1 1
14 48614 1 1 84 THR O O -2.003 -26.734 -4.032 1.00 . A A . 90 THR O 1 1
14 48615 1 1 84 THR OG1 O -4.423 -28.090 -3.989 1.00 . A A . 90 THR OG1 1 1
14 48616 1 1 85 LEU C C 0.460 -24.074 -6.128 1.00 . A A . 91 LEU C 1 1
14 48617 1 1 85 LEU CA C -0.157 -25.435 -5.743 1.00 . A A . 91 LEU CA 1 1
14 48618 1 1 85 LEU CB C 0.412 -26.645 -6.515 1.00 . A A . 91 LEU CB 1 1
14 48619 1 1 85 LEU CD1 C 1.622 -28.865 -6.354 1.00 . A A . 91 LEU CD1 1 1
14 48620 1 1 85 LEU CD2 C 2.692 -26.853 -5.373 1.00 . A A . 91 LEU CD2 1 1
14 48621 1 1 85 LEU CG C 1.350 -27.525 -5.664 1.00 . A A . 91 LEU CG 1 1
14 48622 1 1 85 LEU H H -2.038 -25.005 -6.667 1.00 . A A . 91 LEU H 1 1
14 48623 1 1 85 LEU HA H 0.108 -25.538 -4.697 1.00 . A A . 91 LEU HA 1 1
14 48624 1 1 85 LEU HB2 H -0.408 -27.277 -6.861 1.00 . A A . 91 LEU HB2 1 1
14 48625 1 1 85 LEU HB3 H 0.924 -26.293 -7.403 1.00 . A A . 91 LEU HB3 1 1
14 48626 1 1 85 LEU HD11 H 2.174 -28.711 -7.281 1.00 . A A . 91 LEU HD11 1 1
14 48627 1 1 85 LEU HD12 H 2.212 -29.503 -5.697 1.00 . A A . 91 LEU HD12 1 1
14 48628 1 1 85 LEU HD13 H 0.679 -29.359 -6.580 1.00 . A A . 91 LEU HD13 1 1
14 48629 1 1 85 LEU HD21 H 2.534 -25.947 -4.791 1.00 . A A . 91 LEU HD21 1 1
14 48630 1 1 85 LEU HD22 H 3.331 -27.526 -4.801 1.00 . A A . 91 LEU HD22 1 1
14 48631 1 1 85 LEU HD23 H 3.187 -26.589 -6.307 1.00 . A A . 91 LEU HD23 1 1
14 48632 1 1 85 LEU HG H 0.857 -27.742 -4.715 1.00 . A A . 91 LEU HG 1 1
14 48633 1 1 85 LEU N N -1.626 -25.466 -5.850 1.00 . A A . 91 LEU N 1 1
14 48634 1 1 85 LEU O O 1.666 -23.946 -6.321 1.00 . A A . 91 LEU O 1 1
14 48635 1 1 86 GLU C C -0.074 -20.764 -5.358 1.00 . A A . 92 GLU C 1 1
14 48636 1 1 86 GLU CA C -0.005 -21.681 -6.593 1.00 . A A . 92 GLU CA 1 1
14 48637 1 1 86 GLU CB C -0.948 -21.225 -7.717 1.00 . A A . 92 GLU CB 1 1
14 48638 1 1 86 GLU CD C -1.507 -23.502 -8.943 1.00 . A A . 92 GLU CD 1 1
14 48639 1 1 86 GLU CG C -0.936 -22.067 -9.016 1.00 . A A . 92 GLU CG 1 1
14 48640 1 1 86 GLU H H -1.362 -23.227 -6.182 1.00 . A A . 92 GLU H 1 1
14 48641 1 1 86 GLU HA H 1.015 -21.665 -6.977 1.00 . A A . 92 GLU HA 1 1
14 48642 1 1 86 GLU HB2 H -1.953 -21.187 -7.315 1.00 . A A . 92 GLU HB2 1 1
14 48643 1 1 86 GLU HB3 H -0.667 -20.206 -7.985 1.00 . A A . 92 GLU HB3 1 1
14 48644 1 1 86 GLU HG2 H -1.505 -21.522 -9.771 1.00 . A A . 92 GLU HG2 1 1
14 48645 1 1 86 GLU HG3 H 0.094 -22.120 -9.370 1.00 . A A . 92 GLU HG3 1 1
14 48646 1 1 86 GLU N N -0.366 -23.035 -6.206 1.00 . A A . 92 GLU N 1 1
14 48647 1 1 86 GLU O O -1.099 -20.667 -4.678 1.00 . A A . 92 GLU O 1 1
14 48648 1 1 86 GLU OE1 O -2.299 -23.814 -8.022 1.00 . A A . 92 GLU OE1 1 1
14 48649 1 1 86 GLU OE2 O -1.099 -24.325 -9.795 1.00 . A A . 92 GLU OE2 1 1
14 48650 1 1 87 SER C C 2.028 -18.072 -3.911 1.00 . A A . 93 SER C 1 1
14 48651 1 1 87 SER CA C 1.192 -19.347 -3.776 1.00 . A A . 93 SER CA 1 1
14 48652 1 1 87 SER CB C 1.841 -20.285 -2.746 1.00 . A A . 93 SER CB 1 1
14 48653 1 1 87 SER H H 1.838 -20.154 -5.629 1.00 . A A . 93 SER H 1 1
14 48654 1 1 87 SER HA H 0.222 -19.049 -3.388 1.00 . A A . 93 SER HA 1 1
14 48655 1 1 87 SER HB2 H 2.015 -19.755 -1.808 1.00 . A A . 93 SER HB2 1 1
14 48656 1 1 87 SER HB3 H 1.160 -21.114 -2.553 1.00 . A A . 93 SER HB3 1 1
14 48657 1 1 87 SER HG H 3.384 -21.515 -2.664 1.00 . A A . 93 SER HG 1 1
14 48658 1 1 87 SER N N 1.017 -20.068 -5.048 1.00 . A A . 93 SER N 1 1
14 48659 1 1 87 SER O O 2.591 -17.789 -4.971 1.00 . A A . 93 SER O 1 1
14 48660 1 1 87 SER OG O 3.068 -20.793 -3.240 1.00 . A A . 93 SER OG 1 1
14 48661 1 1 88 GLY C C 2.897 -15.356 -1.453 1.00 . A A . 94 GLY C 1 1
14 48662 1 1 88 GLY CA C 2.925 -16.083 -2.795 1.00 . A A . 94 GLY CA 1 1
14 48663 1 1 88 GLY H H 1.172 -17.217 -2.331 1.00 . A A . 94 GLY H 1 1
14 48664 1 1 88 GLY HA2 H 3.949 -16.407 -2.978 1.00 . A A . 94 GLY HA2 1 1
14 48665 1 1 88 GLY HA3 H 2.651 -15.372 -3.573 1.00 . A A . 94 GLY HA3 1 1
14 48666 1 1 88 GLY N N 2.032 -17.237 -2.874 1.00 . A A . 94 GLY N 1 1
14 48667 1 1 88 GLY O O 2.400 -15.859 -0.446 1.00 . A A . 94 GLY O 1 1
14 48668 1 1 89 GLU C C 2.489 -12.113 -0.395 1.00 . A A . 95 GLU C 1 1
14 48669 1 1 89 GLU CA C 3.548 -13.238 -0.336 1.00 . A A . 95 GLU CA 1 1
14 48670 1 1 89 GLU CB C 4.981 -12.669 -0.261 1.00 . A A . 95 GLU CB 1 1
14 48671 1 1 89 GLU CD C 7.516 -13.083 -0.144 1.00 . A A . 95 GLU CD 1 1
14 48672 1 1 89 GLU CG C 6.107 -13.705 -0.070 1.00 . A A . 95 GLU CG 1 1
14 48673 1 1 89 GLU H H 3.814 -13.796 -2.347 1.00 . A A . 95 GLU H 1 1
14 48674 1 1 89 GLU HA H 3.368 -13.798 0.586 1.00 . A A . 95 GLU HA 1 1
14 48675 1 1 89 GLU HB2 H 5.162 -12.144 -1.190 1.00 . A A . 95 GLU HB2 1 1
14 48676 1 1 89 GLU HB3 H 5.038 -11.949 0.556 1.00 . A A . 95 GLU HB3 1 1
14 48677 1 1 89 GLU HG2 H 5.972 -14.190 0.899 1.00 . A A . 95 GLU HG2 1 1
14 48678 1 1 89 GLU HG3 H 6.034 -14.470 -0.846 1.00 . A A . 95 GLU HG3 1 1
14 48679 1 1 89 GLU N N 3.442 -14.146 -1.470 1.00 . A A . 95 GLU N 1 1
14 48680 1 1 89 GLU O O 1.944 -11.742 -1.443 1.00 . A A . 95 GLU O 1 1
14 48681 1 1 89 GLU OE1 O 7.724 -12.083 -0.869 1.00 . A A . 95 GLU OE1 1 1
14 48682 1 1 89 GLU OE2 O 8.465 -13.592 0.505 1.00 . A A . 95 GLU OE2 1 1
14 48683 1 1 90 PHE C C 2.025 -9.544 2.165 1.00 . A A . 96 PHE C 1 1
14 48684 1 1 90 PHE CA C 1.416 -10.382 1.033 1.00 . A A . 96 PHE CA 1 1
14 48685 1 1 90 PHE CB C 0.002 -10.924 1.340 1.00 . A A . 96 PHE CB 1 1
14 48686 1 1 90 PHE CD1 C -1.712 -9.449 0.147 1.00 . A A . 96 PHE CD1 1 1
14 48687 1 1 90 PHE CD2 C -1.811 -9.620 2.567 1.00 . A A . 96 PHE CD2 1 1
14 48688 1 1 90 PHE CE1 C -2.881 -8.661 0.162 1.00 . A A . 96 PHE CE1 1 1
14 48689 1 1 90 PHE CE2 C -2.981 -8.836 2.570 1.00 . A A . 96 PHE CE2 1 1
14 48690 1 1 90 PHE CG C -1.168 -9.940 1.355 1.00 . A A . 96 PHE CG 1 1
14 48691 1 1 90 PHE CZ C -3.521 -8.365 1.365 1.00 . A A . 96 PHE CZ 1 1
14 48692 1 1 90 PHE H H 3.228 -11.576 1.193 1.00 . A A . 96 PHE H 1 1
14 48693 1 1 90 PHE HA H 1.355 -9.770 0.136 1.00 . A A . 96 PHE HA 1 1
14 48694 1 1 90 PHE HB2 H -0.238 -11.674 0.582 1.00 . A A . 96 PHE HB2 1 1
14 48695 1 1 90 PHE HB3 H 0.034 -11.459 2.289 1.00 . A A . 96 PHE HB3 1 1
14 48696 1 1 90 PHE HD1 H -1.256 -9.713 -0.796 1.00 . A A . 96 PHE HD1 1 1
14 48697 1 1 90 PHE HD2 H -1.429 -9.998 3.502 1.00 . A A . 96 PHE HD2 1 1
14 48698 1 1 90 PHE HE1 H -3.332 -8.278 -0.741 1.00 . A A . 96 PHE HE1 1 1
14 48699 1 1 90 PHE HE2 H -3.472 -8.604 3.498 1.00 . A A . 96 PHE HE2 1 1
14 48700 1 1 90 PHE HZ H -4.422 -7.768 1.339 1.00 . A A . 96 PHE HZ 1 1
14 48701 1 1 90 PHE N N 2.313 -11.513 0.776 1.00 . A A . 96 PHE N 1 1
14 48702 1 1 90 PHE O O 2.319 -10.059 3.243 1.00 . A A . 96 PHE O 1 1
14 48703 1 1 91 GLN C C 1.982 -6.222 3.218 1.00 . A A . 97 GLN C 1 1
14 48704 1 1 91 GLN CA C 2.930 -7.367 2.876 1.00 . A A . 97 GLN CA 1 1
14 48705 1 1 91 GLN CB C 4.292 -6.907 2.339 1.00 . A A . 97 GLN CB 1 1
14 48706 1 1 91 GLN CD C 4.747 -4.834 3.749 1.00 . A A . 97 GLN CD 1 1
14 48707 1 1 91 GLN CG C 5.163 -6.264 3.426 1.00 . A A . 97 GLN CG 1 1
14 48708 1 1 91 GLN H H 2.015 -7.871 1.018 1.00 . A A . 97 GLN H 1 1
14 48709 1 1 91 GLN HA H 3.122 -7.922 3.794 1.00 . A A . 97 GLN HA 1 1
14 48710 1 1 91 GLN HB2 H 4.826 -7.780 1.961 1.00 . A A . 97 GLN HB2 1 1
14 48711 1 1 91 GLN HB3 H 4.157 -6.202 1.520 1.00 . A A . 97 GLN HB3 1 1
14 48712 1 1 91 GLN HE21 H 5.319 -4.169 1.937 1.00 . A A . 97 GLN HE21 1 1
14 48713 1 1 91 GLN HE22 H 4.579 -3.001 3.022 1.00 . A A . 97 GLN HE22 1 1
14 48714 1 1 91 GLN HG2 H 5.120 -6.873 4.330 1.00 . A A . 97 GLN HG2 1 1
14 48715 1 1 91 GLN HG3 H 6.193 -6.249 3.072 1.00 . A A . 97 GLN HG3 1 1
14 48716 1 1 91 GLN N N 2.287 -8.262 1.912 1.00 . A A . 97 GLN N 1 1
14 48717 1 1 91 GLN NE2 N 4.937 -3.916 2.829 1.00 . A A . 97 GLN NE2 1 1
14 48718 1 1 91 GLN O O 1.557 -5.472 2.338 1.00 . A A . 97 GLN O 1 1
14 48719 1 1 91 GLN OE1 O 4.244 -4.520 4.816 1.00 . A A . 97 GLN OE1 1 1
14 48720 1 1 92 VAL C C 1.199 -4.228 6.017 1.00 . A A . 98 VAL C 1 1
14 48721 1 1 92 VAL CA C 0.613 -5.218 5.011 1.00 . A A . 98 VAL CA 1 1
14 48722 1 1 92 VAL CB C -0.530 -6.046 5.635 1.00 . A A . 98 VAL CB 1 1
14 48723 1 1 92 VAL CG1 C -1.814 -5.218 5.695 1.00 . A A . 98 VAL CG1 1 1
14 48724 1 1 92 VAL CG2 C -0.857 -7.327 4.859 1.00 . A A . 98 VAL CG2 1 1
14 48725 1 1 92 VAL H H 2.106 -6.733 5.164 1.00 . A A . 98 VAL H 1 1
14 48726 1 1 92 VAL HA H 0.190 -4.657 4.175 1.00 . A A . 98 VAL HA 1 1
14 48727 1 1 92 VAL HB H -0.256 -6.342 6.649 1.00 . A A . 98 VAL HB 1 1
14 48728 1 1 92 VAL HG11 H -2.123 -4.968 4.679 1.00 . A A . 98 VAL HG11 1 1
14 48729 1 1 92 VAL HG12 H -2.601 -5.806 6.166 1.00 . A A . 98 VAL HG12 1 1
14 48730 1 1 92 VAL HG13 H -1.649 -4.299 6.255 1.00 . A A . 98 VAL HG13 1 1
14 48731 1 1 92 VAL HG21 H -0.013 -8.014 4.892 1.00 . A A . 98 VAL HG21 1 1
14 48732 1 1 92 VAL HG22 H -1.728 -7.821 5.289 1.00 . A A . 98 VAL HG22 1 1
14 48733 1 1 92 VAL HG23 H -1.059 -7.087 3.819 1.00 . A A . 98 VAL HG23 1 1
14 48734 1 1 92 VAL N N 1.664 -6.098 4.506 1.00 . A A . 98 VAL N 1 1
14 48735 1 1 92 VAL O O 1.638 -4.619 7.106 1.00 . A A . 98 VAL O 1 1
14 48736 1 1 93 TYR C C 0.539 -1.475 7.545 1.00 . A A . 99 TYR C 1 1
14 48737 1 1 93 TYR CA C 1.637 -1.855 6.545 1.00 . A A . 99 TYR CA 1 1
14 48738 1 1 93 TYR CB C 2.068 -0.652 5.686 1.00 . A A . 99 TYR CB 1 1
14 48739 1 1 93 TYR CD1 C 3.421 0.489 7.563 1.00 . A A . 99 TYR CD1 1 1
14 48740 1 1 93 TYR CD2 C 4.159 0.680 5.259 1.00 . A A . 99 TYR CD2 1 1
14 48741 1 1 93 TYR CE1 C 4.528 1.250 7.987 1.00 . A A . 99 TYR CE1 1 1
14 48742 1 1 93 TYR CE2 C 5.278 1.427 5.674 1.00 . A A . 99 TYR CE2 1 1
14 48743 1 1 93 TYR CG C 3.237 0.183 6.197 1.00 . A A . 99 TYR CG 1 1
14 48744 1 1 93 TYR CZ C 5.465 1.717 7.041 1.00 . A A . 99 TYR CZ 1 1
14 48745 1 1 93 TYR H H 0.749 -2.692 4.784 1.00 . A A . 99 TYR H 1 1
14 48746 1 1 93 TYR HA H 2.513 -2.207 7.091 1.00 . A A . 99 TYR HA 1 1
14 48747 1 1 93 TYR HB2 H 2.345 -1.031 4.700 1.00 . A A . 99 TYR HB2 1 1
14 48748 1 1 93 TYR HB3 H 1.212 0.005 5.537 1.00 . A A . 99 TYR HB3 1 1
14 48749 1 1 93 TYR HD1 H 2.720 0.155 8.305 1.00 . A A . 99 TYR HD1 1 1
14 48750 1 1 93 TYR HD2 H 3.999 0.483 4.211 1.00 . A A . 99 TYR HD2 1 1
14 48751 1 1 93 TYR HE1 H 4.654 1.478 9.034 1.00 . A A . 99 TYR HE1 1 1
14 48752 1 1 93 TYR HE2 H 5.985 1.788 4.944 1.00 . A A . 99 TYR HE2 1 1
14 48753 1 1 93 TYR HH H 6.476 2.627 8.394 1.00 . A A . 99 TYR HH 1 1
14 48754 1 1 93 TYR N N 1.163 -2.939 5.679 1.00 . A A . 99 TYR N 1 1
14 48755 1 1 93 TYR O O -0.595 -1.222 7.150 1.00 . A A . 99 TYR O 1 1
14 48756 1 1 93 TYR OH O 6.534 2.450 7.451 1.00 . A A . 99 TYR OH 1 1
14 48757 1 1 94 LYS C C 0.575 0.329 10.515 1.00 . A A . 100 LYS C 1 1
14 48758 1 1 94 LYS CA C 0.000 -0.971 9.942 1.00 . A A . 100 LYS CA 1 1
14 48759 1 1 94 LYS CB C -0.068 -2.061 11.038 1.00 . A A . 100 LYS CB 1 1
14 48760 1 1 94 LYS CD C -0.681 -4.044 9.497 1.00 . A A . 100 LYS CD 1 1
14 48761 1 1 94 LYS CE C -1.520 -5.322 9.333 1.00 . A A . 100 LYS CE 1 1
14 48762 1 1 94 LYS CG C -1.017 -3.249 10.766 1.00 . A A . 100 LYS CG 1 1
14 48763 1 1 94 LYS H H 1.827 -1.689 9.056 1.00 . A A . 100 LYS H 1 1
14 48764 1 1 94 LYS HA H -1.008 -0.761 9.574 1.00 . A A . 100 LYS HA 1 1
14 48765 1 1 94 LYS HB2 H 0.941 -2.448 11.234 1.00 . A A . 100 LYS HB2 1 1
14 48766 1 1 94 LYS HB3 H -0.420 -1.586 11.953 1.00 . A A . 100 LYS HB3 1 1
14 48767 1 1 94 LYS HD2 H -0.907 -3.413 8.641 1.00 . A A . 100 LYS HD2 1 1
14 48768 1 1 94 LYS HD3 H 0.389 -4.267 9.486 1.00 . A A . 100 LYS HD3 1 1
14 48769 1 1 94 LYS HE2 H -2.547 -5.117 9.652 1.00 . A A . 100 LYS HE2 1 1
14 48770 1 1 94 LYS HE3 H -1.550 -5.569 8.268 1.00 . A A . 100 LYS HE3 1 1
14 48771 1 1 94 LYS HG2 H -0.967 -3.920 11.624 1.00 . A A . 100 LYS HG2 1 1
14 48772 1 1 94 LYS HG3 H -2.039 -2.875 10.685 1.00 . A A . 100 LYS HG3 1 1
14 48773 1 1 94 LYS HZ1 H -0.904 -6.292 11.062 1.00 . A A . 100 LYS HZ1 1 1
14 48774 1 1 94 LYS HZ2 H -1.511 -7.310 9.920 1.00 . A A . 100 LYS HZ2 1 1
14 48775 1 1 94 LYS HZ3 H -0.014 -6.677 9.728 1.00 . A A . 100 LYS HZ3 1 1
14 48776 1 1 94 LYS N N 0.865 -1.437 8.841 1.00 . A A . 100 LYS N 1 1
14 48777 1 1 94 LYS NZ N -0.955 -6.479 10.071 1.00 . A A . 100 LYS NZ 1 1
14 48778 1 1 94 LYS O O 1.748 0.318 10.872 1.00 . A A . 100 LYS O 1 1
14 48779 1 1 95 GLN C C -0.669 3.023 12.490 1.00 . A A . 101 GLN C 1 1
14 48780 1 1 95 GLN CA C 0.220 2.677 11.262 1.00 . A A . 101 GLN CA 1 1
14 48781 1 1 95 GLN CB C 0.377 3.752 10.159 1.00 . A A . 101 GLN CB 1 1
14 48782 1 1 95 GLN CD C 1.707 5.857 9.479 1.00 . A A . 101 GLN CD 1 1
14 48783 1 1 95 GLN CG C 1.287 4.910 10.600 1.00 . A A . 101 GLN CG 1 1
14 48784 1 1 95 GLN H H -1.139 1.380 10.240 1.00 . A A . 101 GLN H 1 1
14 48785 1 1 95 GLN HA H 1.215 2.527 11.676 1.00 . A A . 101 GLN HA 1 1
14 48786 1 1 95 GLN HB2 H 0.834 3.291 9.281 1.00 . A A . 101 GLN HB2 1 1
14 48787 1 1 95 GLN HB3 H -0.601 4.138 9.868 1.00 . A A . 101 GLN HB3 1 1
14 48788 1 1 95 GLN HE21 H -0.186 6.175 8.825 1.00 . A A . 101 GLN HE21 1 1
14 48789 1 1 95 GLN HE22 H 1.096 7.191 8.150 1.00 . A A . 101 GLN HE22 1 1
14 48790 1 1 95 GLN HG2 H 0.767 5.495 11.352 1.00 . A A . 101 GLN HG2 1 1
14 48791 1 1 95 GLN HG3 H 2.196 4.501 11.040 1.00 . A A . 101 GLN HG3 1 1
14 48792 1 1 95 GLN N N -0.207 1.407 10.637 1.00 . A A . 101 GLN N 1 1
14 48793 1 1 95 GLN NE2 N 0.789 6.423 8.734 1.00 . A A . 101 GLN NE2 1 1
14 48794 1 1 95 GLN O O -0.855 2.145 13.339 1.00 . A A . 101 GLN O 1 1
14 48795 1 1 95 GLN OE1 O 2.876 6.163 9.305 1.00 . A A . 101 GLN OE1 1 1
14 48796 1 1 96 SER C C -3.641 4.600 12.952 1.00 . A A . 102 SER C 1 1
14 48797 1 1 96 SER CA C -2.250 4.619 13.594 1.00 . A A . 102 SER CA 1 1
14 48798 1 1 96 SER CB C -1.964 5.945 14.325 1.00 . A A . 102 SER CB 1 1
14 48799 1 1 96 SER H H -1.012 4.930 11.886 1.00 . A A . 102 SER H 1 1
14 48800 1 1 96 SER HA H -2.312 3.873 14.372 1.00 . A A . 102 SER HA 1 1
14 48801 1 1 96 SER HB2 H -1.598 6.696 13.639 1.00 . A A . 102 SER HB2 1 1
14 48802 1 1 96 SER HB3 H -2.887 6.297 14.783 1.00 . A A . 102 SER HB3 1 1
14 48803 1 1 96 SER HG H -1.310 6.365 16.104 1.00 . A A . 102 SER HG 1 1
14 48804 1 1 96 SER N N -1.210 4.251 12.606 1.00 . A A . 102 SER N 1 1
14 48805 1 1 96 SER O O -4.444 3.734 13.284 1.00 . A A . 102 SER O 1 1
14 48806 1 1 96 SER OG O -1.000 5.821 15.350 1.00 . A A . 102 SER OG 1 1
14 48807 1 1 97 HIS C C -5.067 5.459 9.782 1.00 . A A . 103 HIS C 1 1
14 48808 1 1 97 HIS CA C -5.194 5.641 11.301 1.00 . A A . 103 HIS CA 1 1
14 48809 1 1 97 HIS CB C -5.858 6.972 11.682 1.00 . A A . 103 HIS CB 1 1
14 48810 1 1 97 HIS CD2 C -4.962 7.616 14.001 1.00 . A A . 103 HIS CD2 1 1
14 48811 1 1 97 HIS CE1 C -6.712 7.122 15.226 1.00 . A A . 103 HIS CE1 1 1
14 48812 1 1 97 HIS CG C -5.950 7.164 13.170 1.00 . A A . 103 HIS CG 1 1
14 48813 1 1 97 HIS H H -3.205 6.210 11.817 1.00 . A A . 103 HIS H 1 1
14 48814 1 1 97 HIS HA H -5.863 4.849 11.642 1.00 . A A . 103 HIS HA 1 1
14 48815 1 1 97 HIS HB2 H -5.307 7.800 11.242 1.00 . A A . 103 HIS HB2 1 1
14 48816 1 1 97 HIS HB3 H -6.867 6.993 11.269 1.00 . A A . 103 HIS HB3 1 1
14 48817 1 1 97 HIS HD1 H -7.937 6.504 13.611 1.00 . A A . 103 HIS HD1 1 1
14 48818 1 1 97 HIS HD2 H -3.977 7.972 13.688 1.00 . A A . 103 HIS HD2 1 1
14 48819 1 1 97 HIS HE1 H -7.372 6.968 16.067 1.00 . A A . 103 HIS HE1 1 1
14 48820 1 1 97 HIS N N -3.905 5.494 11.996 1.00 . A A . 103 HIS N 1 1
14 48821 1 1 97 HIS ND1 N -7.034 6.856 13.953 1.00 . A A . 103 HIS ND1 1 1
14 48822 1 1 97 HIS NE2 N -5.457 7.601 15.313 1.00 . A A . 103 HIS NE2 1 1
14 48823 1 1 97 HIS O O -5.888 5.962 9.013 1.00 . A A . 103 HIS O 1 1
14 48824 1 1 98 SER C C -3.150 2.908 7.903 1.00 . A A . 104 SER C 1 1
14 48825 1 1 98 SER CA C -3.845 4.276 7.966 1.00 . A A . 104 SER CA 1 1
14 48826 1 1 98 SER CB C -3.116 5.327 7.119 1.00 . A A . 104 SER CB 1 1
14 48827 1 1 98 SER H H -3.387 4.376 10.031 1.00 . A A . 104 SER H 1 1
14 48828 1 1 98 SER HA H -4.830 4.150 7.524 1.00 . A A . 104 SER HA 1 1
14 48829 1 1 98 SER HB2 H -3.072 4.980 6.086 1.00 . A A . 104 SER HB2 1 1
14 48830 1 1 98 SER HB3 H -3.693 6.251 7.147 1.00 . A A . 104 SER HB3 1 1
14 48831 1 1 98 SER HG H -1.398 6.204 6.953 1.00 . A A . 104 SER HG 1 1
14 48832 1 1 98 SER N N -4.030 4.736 9.344 1.00 . A A . 104 SER N 1 1
14 48833 1 1 98 SER O O -2.390 2.527 8.802 1.00 . A A . 104 SER O 1 1
14 48834 1 1 98 SER OG O -1.801 5.591 7.578 1.00 . A A . 104 SER OG 1 1
14 48835 1 1 99 ALA C C -2.970 0.543 5.034 1.00 . A A . 105 ALA C 1 1
14 48836 1 1 99 ALA CA C -2.856 0.846 6.538 1.00 . A A . 105 ALA CA 1 1
14 48837 1 1 99 ALA CB C -3.603 -0.224 7.351 1.00 . A A . 105 ALA CB 1 1
14 48838 1 1 99 ALA H H -4.110 2.523 6.170 1.00 . A A . 105 ALA H 1 1
14 48839 1 1 99 ALA HA H -1.802 0.854 6.818 1.00 . A A . 105 ALA HA 1 1
14 48840 1 1 99 ALA HB1 H -4.664 -0.207 7.096 1.00 . A A . 105 ALA HB1 1 1
14 48841 1 1 99 ALA HB2 H -3.205 -1.212 7.119 1.00 . A A . 105 ALA HB2 1 1
14 48842 1 1 99 ALA HB3 H -3.484 -0.033 8.418 1.00 . A A . 105 ALA HB3 1 1
14 48843 1 1 99 ALA N N -3.439 2.155 6.842 1.00 . A A . 105 ALA N 1 1
14 48844 1 1 99 ALA O O -3.962 0.937 4.419 1.00 . A A . 105 ALA O 1 1
14 48845 1 1 100 LEU C C -1.370 -1.779 2.606 1.00 . A A . 106 LEU C 1 1
14 48846 1 1 100 LEU CA C -2.051 -0.441 2.968 1.00 . A A . 106 LEU CA 1 1
14 48847 1 1 100 LEU CB C -1.412 0.722 2.180 1.00 . A A . 106 LEU CB 1 1
14 48848 1 1 100 LEU CD1 C 0.718 1.538 1.154 1.00 . A A . 106 LEU CD1 1 1
14 48849 1 1 100 LEU CD2 C 0.407 2.016 3.509 1.00 . A A . 106 LEU CD2 1 1
14 48850 1 1 100 LEU CG C 0.092 0.987 2.426 1.00 . A A . 106 LEU CG 1 1
14 48851 1 1 100 LEU H H -1.096 -0.380 4.774 1.00 . A A . 106 LEU H 1 1
14 48852 1 1 100 LEU HA H -3.094 -0.517 2.658 1.00 . A A . 106 LEU HA 1 1
14 48853 1 1 100 LEU HB2 H -1.544 0.461 1.131 1.00 . A A . 106 LEU HB2 1 1
14 48854 1 1 100 LEU HB3 H -1.977 1.639 2.354 1.00 . A A . 106 LEU HB3 1 1
14 48855 1 1 100 LEU HD11 H 0.222 2.461 0.849 1.00 . A A . 106 LEU HD11 1 1
14 48856 1 1 100 LEU HD12 H 1.773 1.745 1.322 1.00 . A A . 106 LEU HD12 1 1
14 48857 1 1 100 LEU HD13 H 0.606 0.789 0.377 1.00 . A A . 106 LEU HD13 1 1
14 48858 1 1 100 LEU HD21 H -0.038 1.729 4.456 1.00 . A A . 106 LEU HD21 1 1
14 48859 1 1 100 LEU HD22 H 1.492 2.099 3.624 1.00 . A A . 106 LEU HD22 1 1
14 48860 1 1 100 LEU HD23 H 0.031 2.991 3.204 1.00 . A A . 106 LEU HD23 1 1
14 48861 1 1 100 LEU HG H 0.606 0.061 2.672 1.00 . A A . 106 LEU HG 1 1
14 48862 1 1 100 LEU N N -2.007 -0.147 4.405 1.00 . A A . 106 LEU N 1 1
14 48863 1 1 100 LEU O O -0.448 -2.202 3.310 1.00 . A A . 106 LEU O 1 1
14 48864 1 1 101 THR C C -0.471 -3.751 -0.233 1.00 . A A . 107 THR C 1 1
14 48865 1 1 101 THR CA C -1.301 -3.729 1.059 1.00 . A A . 107 THR CA 1 1
14 48866 1 1 101 THR CB C -2.411 -4.806 1.020 1.00 . A A . 107 THR CB 1 1
14 48867 1 1 101 THR CG2 C -2.776 -5.383 -0.354 1.00 . A A . 107 THR CG2 1 1
14 48868 1 1 101 THR H H -2.684 -2.056 1.139 1.00 . A A . 107 THR H 1 1
14 48869 1 1 101 THR HA H -0.606 -4.057 1.832 1.00 . A A . 107 THR HA 1 1
14 48870 1 1 101 THR HB H -3.321 -4.432 1.485 1.00 . A A . 107 THR HB 1 1
14 48871 1 1 101 THR HG1 H -2.334 -6.699 1.453 1.00 . A A . 107 THR HG1 1 1
14 48872 1 1 101 THR HG21 H -2.001 -6.065 -0.705 1.00 . A A . 107 THR HG21 1 1
14 48873 1 1 101 THR HG22 H -3.725 -5.912 -0.285 1.00 . A A . 107 THR HG22 1 1
14 48874 1 1 101 THR HG23 H -2.891 -4.588 -1.087 1.00 . A A . 107 THR HG23 1 1
14 48875 1 1 101 THR N N -1.802 -2.408 1.501 1.00 . A A . 107 THR N 1 1
14 48876 1 1 101 THR O O -0.734 -3.033 -1.208 1.00 . A A . 107 THR O 1 1
14 48877 1 1 101 THR OG1 O -1.948 -5.880 1.791 1.00 . A A . 107 THR OG1 1 1
14 48878 1 1 102 ALA C C 1.247 -6.596 -1.629 1.00 . A A . 108 ALA C 1 1
14 48879 1 1 102 ALA CA C 1.307 -5.083 -1.377 1.00 . A A . 108 ALA CA 1 1
14 48880 1 1 102 ALA CB C 2.756 -4.659 -1.121 1.00 . A A . 108 ALA CB 1 1
14 48881 1 1 102 ALA H H 0.610 -5.221 0.614 1.00 . A A . 108 ALA H 1 1
14 48882 1 1 102 ALA HA H 0.947 -4.581 -2.272 1.00 . A A . 108 ALA HA 1 1
14 48883 1 1 102 ALA HB1 H 3.153 -5.211 -0.270 1.00 . A A . 108 ALA HB1 1 1
14 48884 1 1 102 ALA HB2 H 3.366 -4.884 -2.001 1.00 . A A . 108 ALA HB2 1 1
14 48885 1 1 102 ALA HB3 H 2.797 -3.595 -0.900 1.00 . A A . 108 ALA HB3 1 1
14 48886 1 1 102 ALA N N 0.484 -4.686 -0.242 1.00 . A A . 108 ALA N 1 1
14 48887 1 1 102 ALA O O 1.251 -7.397 -0.695 1.00 . A A . 108 ALA O 1 1
14 48888 1 1 103 PHE C C 2.895 -8.587 -3.823 1.00 . A A . 109 PHE C 1 1
14 48889 1 1 103 PHE CA C 1.450 -8.342 -3.382 1.00 . A A . 109 PHE CA 1 1
14 48890 1 1 103 PHE CB C 0.465 -8.637 -4.522 1.00 . A A . 109 PHE CB 1 1
14 48891 1 1 103 PHE CD1 C -1.201 -10.369 -3.749 1.00 . A A . 109 PHE CD1 1 1
14 48892 1 1 103 PHE CD2 C -1.874 -8.026 -3.759 1.00 . A A . 109 PHE CD2 1 1
14 48893 1 1 103 PHE CE1 C -2.451 -10.729 -3.222 1.00 . A A . 109 PHE CE1 1 1
14 48894 1 1 103 PHE CE2 C -3.120 -8.386 -3.220 1.00 . A A . 109 PHE CE2 1 1
14 48895 1 1 103 PHE CG C -0.911 -9.018 -4.022 1.00 . A A . 109 PHE CG 1 1
14 48896 1 1 103 PHE CZ C -3.408 -9.738 -2.954 1.00 . A A . 109 PHE CZ 1 1
14 48897 1 1 103 PHE H H 1.336 -6.241 -3.610 1.00 . A A . 109 PHE H 1 1
14 48898 1 1 103 PHE HA H 1.238 -9.035 -2.564 1.00 . A A . 109 PHE HA 1 1
14 48899 1 1 103 PHE HB2 H 0.394 -7.772 -5.185 1.00 . A A . 109 PHE HB2 1 1
14 48900 1 1 103 PHE HB3 H 0.847 -9.468 -5.117 1.00 . A A . 109 PHE HB3 1 1
14 48901 1 1 103 PHE HD1 H -0.452 -11.130 -3.911 1.00 . A A . 109 PHE HD1 1 1
14 48902 1 1 103 PHE HD2 H -1.642 -6.984 -3.929 1.00 . A A . 109 PHE HD2 1 1
14 48903 1 1 103 PHE HE1 H -2.661 -11.762 -2.977 1.00 . A A . 109 PHE HE1 1 1
14 48904 1 1 103 PHE HE2 H -3.824 -7.612 -2.937 1.00 . A A . 109 PHE HE2 1 1
14 48905 1 1 103 PHE HZ H -4.339 -10.022 -2.484 1.00 . A A . 109 PHE HZ 1 1
14 48906 1 1 103 PHE N N 1.281 -6.971 -2.907 1.00 . A A . 109 PHE N 1 1
14 48907 1 1 103 PHE O O 3.555 -7.703 -4.375 1.00 . A A . 109 PHE O 1 1
14 48908 1 1 104 GLN C C 4.452 -11.804 -4.518 1.00 . A A . 110 GLN C 1 1
14 48909 1 1 104 GLN CA C 4.630 -10.343 -4.075 1.00 . A A . 110 GLN CA 1 1
14 48910 1 1 104 GLN CB C 5.659 -10.174 -2.936 1.00 . A A . 110 GLN CB 1 1
14 48911 1 1 104 GLN CD C 7.235 -8.476 -1.817 1.00 . A A . 110 GLN CD 1 1
14 48912 1 1 104 GLN CG C 6.536 -8.924 -3.099 1.00 . A A . 110 GLN CG 1 1
14 48913 1 1 104 GLN H H 2.582 -10.480 -3.420 1.00 . A A . 110 GLN H 1 1
14 48914 1 1 104 GLN HA H 4.980 -9.778 -4.943 1.00 . A A . 110 GLN HA 1 1
14 48915 1 1 104 GLN HB2 H 5.136 -10.107 -1.981 1.00 . A A . 110 GLN HB2 1 1
14 48916 1 1 104 GLN HB3 H 6.324 -11.038 -2.912 1.00 . A A . 110 GLN HB3 1 1
14 48917 1 1 104 GLN HE21 H 7.707 -10.356 -1.151 1.00 . A A . 110 GLN HE21 1 1
14 48918 1 1 104 GLN HE22 H 8.248 -8.993 -0.193 1.00 . A A . 110 GLN HE22 1 1
14 48919 1 1 104 GLN HG2 H 7.293 -9.119 -3.858 1.00 . A A . 110 GLN HG2 1 1
14 48920 1 1 104 GLN HG3 H 5.917 -8.094 -3.429 1.00 . A A . 110 GLN HG3 1 1
14 48921 1 1 104 GLN N N 3.332 -9.829 -3.631 1.00 . A A . 110 GLN N 1 1
14 48922 1 1 104 GLN NE2 N 7.802 -9.344 -1.016 1.00 . A A . 110 GLN NE2 1 1
14 48923 1 1 104 GLN O O 4.373 -12.711 -3.698 1.00 . A A . 110 GLN O 1 1
14 48924 1 1 104 GLN OE1 O 7.321 -7.292 -1.527 1.00 . A A . 110 GLN OE1 1 1
14 48925 1 1 105 THR C C 5.777 -13.708 -6.914 1.00 . A A . 111 THR C 1 1
14 48926 1 1 105 THR CA C 4.375 -13.414 -6.380 1.00 . A A . 111 THR CA 1 1
14 48927 1 1 105 THR CB C 3.235 -13.644 -7.387 1.00 . A A . 111 THR CB 1 1
14 48928 1 1 105 THR CG2 C 3.197 -12.734 -8.607 1.00 . A A . 111 THR CG2 1 1
14 48929 1 1 105 THR H H 4.429 -11.278 -6.480 1.00 . A A . 111 THR H 1 1
14 48930 1 1 105 THR HA H 4.199 -14.128 -5.575 1.00 . A A . 111 THR HA 1 1
14 48931 1 1 105 THR HB H 2.296 -13.504 -6.849 1.00 . A A . 111 THR HB 1 1
14 48932 1 1 105 THR HG1 H 3.968 -15.024 -8.506 1.00 . A A . 111 THR HG1 1 1
14 48933 1 1 105 THR HG21 H 4.193 -12.631 -9.030 1.00 . A A . 111 THR HG21 1 1
14 48934 1 1 105 THR HG22 H 2.529 -13.140 -9.368 1.00 . A A . 111 THR HG22 1 1
14 48935 1 1 105 THR HG23 H 2.825 -11.752 -8.323 1.00 . A A . 111 THR HG23 1 1
14 48936 1 1 105 THR N N 4.340 -12.050 -5.825 1.00 . A A . 111 THR N 1 1
14 48937 1 1 105 THR O O 6.408 -12.820 -7.481 1.00 . A A . 111 THR O 1 1
14 48938 1 1 105 THR OG1 O 3.230 -14.963 -7.882 1.00 . A A . 111 THR OG1 1 1
14 48939 1 1 106 GLU C C 7.716 -16.399 -8.116 1.00 . A A . 112 GLU C 1 1
14 48940 1 1 106 GLU CA C 7.673 -15.283 -7.070 1.00 . A A . 112 GLU CA 1 1
14 48941 1 1 106 GLU CB C 8.482 -15.648 -5.816 1.00 . A A . 112 GLU CB 1 1
14 48942 1 1 106 GLU CD C 9.754 -14.881 -3.800 1.00 . A A . 112 GLU CD 1 1
14 48943 1 1 106 GLU CG C 8.794 -14.448 -4.913 1.00 . A A . 112 GLU CG 1 1
14 48944 1 1 106 GLU H H 5.715 -15.626 -6.250 1.00 . A A . 112 GLU H 1 1
14 48945 1 1 106 GLU HA H 8.180 -14.434 -7.521 1.00 . A A . 112 GLU HA 1 1
14 48946 1 1 106 GLU HB2 H 7.945 -16.407 -5.244 1.00 . A A . 112 GLU HB2 1 1
14 48947 1 1 106 GLU HB3 H 9.431 -16.070 -6.137 1.00 . A A . 112 GLU HB3 1 1
14 48948 1 1 106 GLU HG2 H 9.254 -13.659 -5.512 1.00 . A A . 112 GLU HG2 1 1
14 48949 1 1 106 GLU HG3 H 7.868 -14.063 -4.480 1.00 . A A . 112 GLU HG3 1 1
14 48950 1 1 106 GLU N N 6.283 -14.928 -6.718 1.00 . A A . 112 GLU N 1 1
14 48951 1 1 106 GLU O O 8.095 -16.172 -9.264 1.00 . A A . 112 GLU O 1 1
14 48952 1 1 106 GLU OE1 O 9.355 -15.689 -2.933 1.00 . A A . 112 GLU OE1 1 1
14 48953 1 1 106 GLU OE2 O 10.952 -14.509 -3.825 1.00 . A A . 112 GLU OE2 1 1
14 48954 1 1 107 GLN C C 5.739 -19.443 -8.232 1.00 . A A . 113 GLN C 1 1
14 48955 1 1 107 GLN CA C 7.029 -18.723 -8.627 1.00 . A A . 113 GLN CA 1 1
14 48956 1 1 107 GLN CB C 8.246 -19.671 -8.651 1.00 . A A . 113 GLN CB 1 1
14 48957 1 1 107 GLN CD C 9.589 -19.154 -6.509 1.00 . A A . 113 GLN CD 1 1
14 48958 1 1 107 GLN CG C 8.744 -20.171 -7.281 1.00 . A A . 113 GLN CG 1 1
14 48959 1 1 107 GLN H H 6.938 -17.703 -6.782 1.00 . A A . 113 GLN H 1 1
14 48960 1 1 107 GLN HA H 6.879 -18.343 -9.636 1.00 . A A . 113 GLN HA 1 1
14 48961 1 1 107 GLN HB2 H 7.975 -20.541 -9.250 1.00 . A A . 113 GLN HB2 1 1
14 48962 1 1 107 GLN HB3 H 9.075 -19.179 -9.159 1.00 . A A . 113 GLN HB3 1 1
14 48963 1 1 107 GLN HE21 H 8.981 -19.852 -4.706 1.00 . A A . 113 GLN HE21 1 1
14 48964 1 1 107 GLN HE22 H 10.125 -18.526 -4.685 1.00 . A A . 113 GLN HE22 1 1
14 48965 1 1 107 GLN HG2 H 7.893 -20.478 -6.675 1.00 . A A . 113 GLN HG2 1 1
14 48966 1 1 107 GLN HG3 H 9.365 -21.054 -7.437 1.00 . A A . 113 GLN HG3 1 1
14 48967 1 1 107 GLN N N 7.243 -17.585 -7.740 1.00 . A A . 113 GLN N 1 1
14 48968 1 1 107 GLN NE2 N 9.533 -19.172 -5.199 1.00 . A A . 113 GLN NE2 1 1
14 48969 1 1 107 GLN O O 5.407 -19.517 -7.051 1.00 . A A . 113 GLN O 1 1
14 48970 1 1 107 GLN OE1 O 10.321 -18.340 -7.056 1.00 . A A . 113 GLN OE1 1 1
14 48971 1 1 108 ILE C C 3.776 -21.917 -10.033 1.00 . A A . 114 ILE C 1 1
14 48972 1 1 108 ILE CA C 3.782 -20.739 -9.054 1.00 . A A . 114 ILE CA 1 1
14 48973 1 1 108 ILE CB C 2.519 -19.859 -9.210 1.00 . A A . 114 ILE CB 1 1
14 48974 1 1 108 ILE CD1 C 1.089 -18.505 -10.867 1.00 . A A . 114 ILE CD1 1 1
14 48975 1 1 108 ILE CG1 C 2.455 -19.135 -10.567 1.00 . A A . 114 ILE CG1 1 1
14 48976 1 1 108 ILE CG2 C 2.403 -18.847 -8.063 1.00 . A A . 114 ILE CG2 1 1
14 48977 1 1 108 ILE H H 5.387 -19.904 -10.166 1.00 . A A . 114 ILE H 1 1
14 48978 1 1 108 ILE HA H 3.769 -21.171 -8.051 1.00 . A A . 114 ILE HA 1 1
14 48979 1 1 108 ILE HB H 1.659 -20.520 -9.142 1.00 . A A . 114 ILE HB 1 1
14 48980 1 1 108 ILE HD11 H 0.873 -17.707 -10.156 1.00 . A A . 114 ILE HD11 1 1
14 48981 1 1 108 ILE HD12 H 1.098 -18.084 -11.873 1.00 . A A . 114 ILE HD12 1 1
14 48982 1 1 108 ILE HD13 H 0.311 -19.266 -10.811 1.00 . A A . 114 ILE HD13 1 1
14 48983 1 1 108 ILE HG12 H 3.217 -18.356 -10.594 1.00 . A A . 114 ILE HG12 1 1
14 48984 1 1 108 ILE HG13 H 2.672 -19.854 -11.355 1.00 . A A . 114 ILE HG13 1 1
14 48985 1 1 108 ILE HG21 H 3.090 -18.012 -8.211 1.00 . A A . 114 ILE HG21 1 1
14 48986 1 1 108 ILE HG22 H 1.383 -18.474 -8.006 1.00 . A A . 114 ILE HG22 1 1
14 48987 1 1 108 ILE HG23 H 2.655 -19.330 -7.120 1.00 . A A . 114 ILE HG23 1 1
14 48988 1 1 108 ILE N N 5.016 -19.959 -9.223 1.00 . A A . 114 ILE N 1 1
14 48989 1 1 108 ILE O O 4.594 -21.965 -10.955 1.00 . A A . 114 ILE O 1 1
14 48990 1 1 109 GLN C C 2.046 -23.745 -11.965 1.00 . A A . 115 GLN C 1 1
14 48991 1 1 109 GLN CA C 2.785 -24.084 -10.627 1.00 . A A . 115 GLN CA 1 1
14 48992 1 1 109 GLN CB C 2.209 -25.076 -9.585 1.00 . A A . 115 GLN CB 1 1
14 48993 1 1 109 GLN CD C 1.853 -27.333 -10.702 1.00 . A A . 115 GLN CD 1 1
14 48994 1 1 109 GLN CG C 2.608 -26.545 -9.680 1.00 . A A . 115 GLN CG 1 1
14 48995 1 1 109 GLN H H 2.173 -22.877 -9.121 1.00 . A A . 115 GLN H 1 1
14 48996 1 1 109 GLN HA H 3.789 -24.415 -10.872 1.00 . A A . 115 GLN HA 1 1
14 48997 1 1 109 GLN HB2 H 2.596 -24.795 -8.605 1.00 . A A . 115 GLN HB2 1 1
14 48998 1 1 109 GLN HB3 H 1.137 -24.968 -9.502 1.00 . A A . 115 GLN HB3 1 1
14 48999 1 1 109 GLN HE21 H 0.307 -26.019 -10.831 1.00 . A A . 115 GLN HE21 1 1
14 49000 1 1 109 GLN HE22 H 0.794 -26.944 -12.226 1.00 . A A . 115 GLN HE22 1 1
14 49001 1 1 109 GLN HG2 H 3.647 -26.604 -9.969 1.00 . A A . 115 GLN HG2 1 1
14 49002 1 1 109 GLN HG3 H 2.489 -27.027 -8.717 1.00 . A A . 115 GLN HG3 1 1
14 49003 1 1 109 GLN N N 2.882 -22.885 -9.841 1.00 . A A . 115 GLN N 1 1
14 49004 1 1 109 GLN NE2 N 0.787 -26.815 -11.246 1.00 . A A . 115 GLN NE2 1 1
14 49005 1 1 109 GLN O O 1.606 -22.609 -12.170 1.00 . A A . 115 GLN O 1 1
14 49006 1 1 109 GLN OE1 O 2.291 -28.391 -11.106 1.00 . A A . 115 GLN OE1 1 1
14 49007 1 1 110 ASP C C 0.519 -25.514 -14.832 1.00 . A A . 116 ASP C 1 1
14 49008 1 1 110 ASP CA C 1.446 -24.422 -14.282 1.00 . A A . 116 ASP CA 1 1
14 49009 1 1 110 ASP CB C 2.538 -24.110 -15.316 1.00 . A A . 116 ASP CB 1 1
14 49010 1 1 110 ASP CG C 2.054 -23.002 -16.251 1.00 . A A . 116 ASP CG 1 1
14 49011 1 1 110 ASP H H 2.301 -25.577 -12.634 1.00 . A A . 116 ASP H 1 1
14 49012 1 1 110 ASP HA H 0.819 -23.531 -14.204 1.00 . A A . 116 ASP HA 1 1
14 49013 1 1 110 ASP HB2 H 3.458 -23.818 -14.821 1.00 . A A . 116 ASP HB2 1 1
14 49014 1 1 110 ASP HB3 H 2.751 -25.001 -15.904 1.00 . A A . 116 ASP HB3 1 1
14 49015 1 1 110 ASP N N 2.020 -24.658 -12.942 1.00 . A A . 116 ASP N 1 1
14 49016 1 1 110 ASP O O 0.633 -26.697 -14.490 1.00 . A A . 116 ASP O 1 1
14 49017 1 1 110 ASP OD1 O 1.305 -23.320 -17.202 1.00 . A A . 116 ASP OD1 1 1
14 49018 1 1 110 ASP OD2 O 2.311 -21.815 -15.961 1.00 . A A . 116 ASP OD2 1 1
14 49019 1 1 111 SER C C -0.841 -26.445 -17.811 1.00 . A A . 117 SER C 1 1
14 49020 1 1 111 SER CA C -1.349 -25.870 -16.480 1.00 . A A . 117 SER CA 1 1
14 49021 1 1 111 SER CB C -2.596 -25.000 -16.706 1.00 . A A . 117 SER CB 1 1
14 49022 1 1 111 SER H H -0.215 -24.129 -16.081 1.00 . A A . 117 SER H 1 1
14 49023 1 1 111 SER HA H -1.646 -26.703 -15.849 1.00 . A A . 117 SER HA 1 1
14 49024 1 1 111 SER HB2 H -2.870 -24.520 -15.765 1.00 . A A . 117 SER HB2 1 1
14 49025 1 1 111 SER HB3 H -2.364 -24.222 -17.436 1.00 . A A . 117 SER HB3 1 1
14 49026 1 1 111 SER HG H -3.976 -26.366 -16.472 1.00 . A A . 117 SER HG 1 1
14 49027 1 1 111 SER N N -0.345 -25.084 -15.761 1.00 . A A . 117 SER N 1 1
14 49028 1 1 111 SER O O -1.474 -27.357 -18.332 1.00 . A A . 117 SER O 1 1
14 49029 1 1 111 SER OG O -3.705 -25.754 -17.167 1.00 . A A . 117 SER OG 1 1
14 49030 1 1 112 GLU C C 0.961 -27.975 -19.798 1.00 . A A . 118 GLU C 1 1
14 49031 1 1 112 GLU CA C 0.761 -26.455 -19.695 1.00 . A A . 118 GLU CA 1 1
14 49032 1 1 112 GLU CB C 2.000 -25.693 -20.215 1.00 . A A . 118 GLU CB 1 1
14 49033 1 1 112 GLU CD C 4.565 -25.874 -20.480 1.00 . A A . 118 GLU CD 1 1
14 49034 1 1 112 GLU CG C 3.350 -26.007 -19.533 1.00 . A A . 118 GLU CG 1 1
14 49035 1 1 112 GLU H H 0.863 -25.332 -17.855 1.00 . A A . 118 GLU H 1 1
14 49036 1 1 112 GLU HA H -0.054 -26.218 -20.379 1.00 . A A . 118 GLU HA 1 1
14 49037 1 1 112 GLU HB2 H 2.079 -25.954 -21.272 1.00 . A A . 118 GLU HB2 1 1
14 49038 1 1 112 GLU HB3 H 1.814 -24.620 -20.159 1.00 . A A . 118 GLU HB3 1 1
14 49039 1 1 112 GLU HG2 H 3.473 -25.345 -18.672 1.00 . A A . 118 GLU HG2 1 1
14 49040 1 1 112 GLU HG3 H 3.336 -27.029 -19.152 1.00 . A A . 118 GLU HG3 1 1
14 49041 1 1 112 GLU N N 0.322 -26.028 -18.346 1.00 . A A . 118 GLU N 1 1
14 49042 1 1 112 GLU O O 0.840 -28.559 -20.874 1.00 . A A . 118 GLU O 1 1
14 49043 1 1 112 GLU OE1 O 4.493 -25.144 -21.498 1.00 . A A . 118 GLU OE1 1 1
14 49044 1 1 112 GLU OE2 O 5.582 -26.562 -20.217 1.00 . A A . 118 GLU OE2 1 1
14 49045 1 1 113 HIS C C 0.403 -30.468 -17.227 1.00 . A A . 119 HIS C 1 1
14 49046 1 1 113 HIS CA C 1.208 -30.064 -18.480 1.00 . A A . 119 HIS CA 1 1
14 49047 1 1 113 HIS CB C 2.667 -30.530 -18.456 1.00 . A A . 119 HIS CB 1 1
14 49048 1 1 113 HIS CD2 C 3.650 -32.395 -19.941 1.00 . A A . 119 HIS CD2 1 1
14 49049 1 1 113 HIS CE1 C 2.724 -34.152 -19.005 1.00 . A A . 119 HIS CE1 1 1
14 49050 1 1 113 HIS CG C 2.869 -31.956 -18.907 1.00 . A A . 119 HIS CG 1 1
14 49051 1 1 113 HIS H H 1.349 -28.026 -17.842 1.00 . A A . 119 HIS H 1 1
14 49052 1 1 113 HIS HA H 0.714 -30.521 -19.338 1.00 . A A . 119 HIS HA 1 1
14 49053 1 1 113 HIS HB2 H 3.235 -29.863 -19.109 1.00 . A A . 119 HIS HB2 1 1
14 49054 1 1 113 HIS HB3 H 3.059 -30.430 -17.444 1.00 . A A . 119 HIS HB3 1 1
14 49055 1 1 113 HIS HD1 H 1.643 -33.055 -17.558 1.00 . A A . 119 HIS HD1 1 1
14 49056 1 1 113 HIS HD2 H 4.234 -31.773 -20.602 1.00 . A A . 119 HIS HD2 1 1
14 49057 1 1 113 HIS HE1 H 2.428 -35.171 -18.791 1.00 . A A . 119 HIS HE1 1 1
14 49058 1 1 113 HIS N N 1.217 -28.610 -18.657 1.00 . A A . 119 HIS N 1 1
14 49059 1 1 113 HIS ND1 N 2.302 -33.069 -18.334 1.00 . A A . 119 HIS ND1 1 1
14 49060 1 1 113 HIS NE2 N 3.562 -33.790 -19.990 1.00 . A A . 119 HIS NE2 1 1
14 49061 1 1 113 HIS O O 0.556 -31.573 -16.712 1.00 . A A . 119 HIS O 1 1
14 49062 1 1 114 SER C C -0.223 -30.191 -14.262 1.00 . A A . 120 SER C 1 1
14 49063 1 1 114 SER CA C -1.091 -29.611 -15.393 1.00 . A A . 120 SER CA 1 1
14 49064 1 1 114 SER CB C -2.437 -30.300 -15.600 1.00 . A A . 120 SER CB 1 1
14 49065 1 1 114 SER H H -0.602 -28.729 -17.269 1.00 . A A . 120 SER H 1 1
14 49066 1 1 114 SER HA H -1.316 -28.593 -15.083 1.00 . A A . 120 SER HA 1 1
14 49067 1 1 114 SER HB2 H -2.981 -29.741 -16.366 1.00 . A A . 120 SER HB2 1 1
14 49068 1 1 114 SER HB3 H -2.276 -31.324 -15.942 1.00 . A A . 120 SER HB3 1 1
14 49069 1 1 114 SER HG H -2.613 -30.730 -13.735 1.00 . A A . 120 SER HG 1 1
14 49070 1 1 114 SER N N -0.389 -29.529 -16.685 1.00 . A A . 120 SER N 1 1
14 49071 1 1 114 SER O O -0.666 -31.037 -13.482 1.00 . A A . 120 SER O 1 1
14 49072 1 1 114 SER OG O -3.172 -30.291 -14.395 1.00 . A A . 120 SER OG 1 1
14 49073 1 1 115 GLY C C 3.493 -29.756 -13.561 1.00 . A A . 121 GLY C 1 1
14 49074 1 1 115 GLY CA C 2.078 -30.333 -13.374 1.00 . A A . 121 GLY CA 1 1
14 49075 1 1 115 GLY H H 1.273 -28.985 -14.832 1.00 . A A . 121 GLY H 1 1
14 49076 1 1 115 GLY HA2 H 1.780 -30.256 -12.334 1.00 . A A . 121 GLY HA2 1 1
14 49077 1 1 115 GLY HA3 H 2.115 -31.388 -13.593 1.00 . A A . 121 GLY HA3 1 1
14 49078 1 1 115 GLY N N 1.034 -29.739 -14.210 1.00 . A A . 121 GLY N 1 1
14 49079 1 1 115 GLY O O 4.477 -30.483 -13.407 1.00 . A A . 121 GLY O 1 1
14 49080 1 1 116 LYS C C 4.988 -26.543 -13.219 1.00 . A A . 122 LYS C 1 1
14 49081 1 1 116 LYS CA C 4.888 -27.751 -14.161 1.00 . A A . 122 LYS CA 1 1
14 49082 1 1 116 LYS CB C 5.016 -27.305 -15.624 1.00 . A A . 122 LYS CB 1 1
14 49083 1 1 116 LYS CD C 6.261 -28.397 -17.584 1.00 . A A . 122 LYS CD 1 1
14 49084 1 1 116 LYS CE C 6.001 -29.272 -18.817 1.00 . A A . 122 LYS CE 1 1
14 49085 1 1 116 LYS CG C 5.049 -28.455 -16.640 1.00 . A A . 122 LYS CG 1 1
14 49086 1 1 116 LYS H H 2.758 -27.939 -13.999 1.00 . A A . 122 LYS H 1 1
14 49087 1 1 116 LYS HA H 5.730 -28.405 -13.919 1.00 . A A . 122 LYS HA 1 1
14 49088 1 1 116 LYS HB2 H 4.172 -26.662 -15.871 1.00 . A A . 122 LYS HB2 1 1
14 49089 1 1 116 LYS HB3 H 5.911 -26.702 -15.726 1.00 . A A . 122 LYS HB3 1 1
14 49090 1 1 116 LYS HD2 H 6.425 -27.366 -17.901 1.00 . A A . 122 LYS HD2 1 1
14 49091 1 1 116 LYS HD3 H 7.148 -28.749 -17.055 1.00 . A A . 122 LYS HD3 1 1
14 49092 1 1 116 LYS HE2 H 5.778 -30.292 -18.490 1.00 . A A . 122 LYS HE2 1 1
14 49093 1 1 116 LYS HE3 H 5.129 -28.870 -19.341 1.00 . A A . 122 LYS HE3 1 1
14 49094 1 1 116 LYS HG2 H 5.043 -29.421 -16.134 1.00 . A A . 122 LYS HG2 1 1
14 49095 1 1 116 LYS HG3 H 4.139 -28.363 -17.224 1.00 . A A . 122 LYS HG3 1 1
14 49096 1 1 116 LYS HZ1 H 7.968 -29.691 -19.296 1.00 . A A . 122 LYS HZ1 1 1
14 49097 1 1 116 LYS HZ2 H 6.927 -29.806 -20.587 1.00 . A A . 122 LYS HZ2 1 1
14 49098 1 1 116 LYS HZ3 H 7.376 -28.333 -20.039 1.00 . A A . 122 LYS HZ3 1 1
14 49099 1 1 116 LYS N N 3.611 -28.481 -13.969 1.00 . A A . 122 LYS N 1 1
14 49100 1 1 116 LYS NZ N 7.150 -29.283 -19.749 1.00 . A A . 122 LYS NZ 1 1
14 49101 1 1 116 LYS O O 4.108 -26.351 -12.394 1.00 . A A . 122 LYS O 1 1
14 49102 1 1 117 MET C C 6.888 -23.325 -13.340 1.00 . A A . 123 MET C 1 1
14 49103 1 1 117 MET CA C 6.097 -24.416 -12.617 1.00 . A A . 123 MET CA 1 1
14 49104 1 1 117 MET CB C 6.657 -24.633 -11.204 1.00 . A A . 123 MET CB 1 1
14 49105 1 1 117 MET CE C 7.484 -26.015 -8.578 1.00 . A A . 123 MET CE 1 1
14 49106 1 1 117 MET CG C 8.064 -25.242 -11.174 1.00 . A A . 123 MET CG 1 1
14 49107 1 1 117 MET H H 6.690 -25.875 -14.074 1.00 . A A . 123 MET H 1 1
14 49108 1 1 117 MET HA H 5.086 -24.024 -12.515 1.00 . A A . 123 MET HA 1 1
14 49109 1 1 117 MET HB2 H 6.681 -23.676 -10.681 1.00 . A A . 123 MET HB2 1 1
14 49110 1 1 117 MET HB3 H 5.973 -25.292 -10.671 1.00 . A A . 123 MET HB3 1 1
14 49111 1 1 117 MET HE1 H 7.153 -26.928 -9.073 1.00 . A A . 123 MET HE1 1 1
14 49112 1 1 117 MET HE2 H 7.826 -26.244 -7.570 1.00 . A A . 123 MET HE2 1 1
14 49113 1 1 117 MET HE3 H 6.648 -25.315 -8.525 1.00 . A A . 123 MET HE3 1 1
14 49114 1 1 117 MET HG2 H 8.010 -26.266 -11.543 1.00 . A A . 123 MET HG2 1 1
14 49115 1 1 117 MET HG3 H 8.717 -24.673 -11.837 1.00 . A A . 123 MET HG3 1 1
14 49116 1 1 117 MET N N 6.012 -25.695 -13.348 1.00 . A A . 123 MET N 1 1
14 49117 1 1 117 MET O O 7.740 -23.622 -14.176 1.00 . A A . 123 MET O 1 1
14 49118 1 1 117 MET SD S 8.832 -25.265 -9.529 1.00 . A A . 123 MET SD 1 1
14 49119 1 1 118 VAL C C 7.358 -19.711 -12.738 1.00 . A A . 124 VAL C 1 1
14 49120 1 1 118 VAL CA C 7.089 -20.865 -13.718 1.00 . A A . 124 VAL CA 1 1
14 49121 1 1 118 VAL CB C 6.092 -20.415 -14.815 1.00 . A A . 124 VAL CB 1 1
14 49122 1 1 118 VAL CG1 C 6.728 -19.364 -15.740 1.00 . A A . 124 VAL CG1 1 1
14 49123 1 1 118 VAL CG2 C 5.605 -21.565 -15.706 1.00 . A A . 124 VAL CG2 1 1
14 49124 1 1 118 VAL H H 5.847 -21.922 -12.330 1.00 . A A . 124 VAL H 1 1
14 49125 1 1 118 VAL HA H 8.027 -21.127 -14.207 1.00 . A A . 124 VAL HA 1 1
14 49126 1 1 118 VAL HB H 5.218 -19.975 -14.338 1.00 . A A . 124 VAL HB 1 1
14 49127 1 1 118 VAL HG11 H 7.613 -19.780 -16.222 1.00 . A A . 124 VAL HG11 1 1
14 49128 1 1 118 VAL HG12 H 6.017 -19.080 -16.517 1.00 . A A . 124 VAL HG12 1 1
14 49129 1 1 118 VAL HG13 H 7.002 -18.469 -15.186 1.00 . A A . 124 VAL HG13 1 1
14 49130 1 1 118 VAL HG21 H 5.011 -22.265 -15.118 1.00 . A A . 124 VAL HG21 1 1
14 49131 1 1 118 VAL HG22 H 4.959 -21.181 -16.497 1.00 . A A . 124 VAL HG22 1 1
14 49132 1 1 118 VAL HG23 H 6.448 -22.091 -16.151 1.00 . A A . 124 VAL HG23 1 1
14 49133 1 1 118 VAL N N 6.591 -22.061 -13.012 1.00 . A A . 124 VAL N 1 1
14 49134 1 1 118 VAL O O 6.551 -19.420 -11.855 1.00 . A A . 124 VAL O 1 1
14 49135 1 1 119 ALA C C 8.556 -16.537 -12.340 1.00 . A A . 125 ALA C 1 1
14 49136 1 1 119 ALA CA C 8.988 -17.980 -11.995 1.00 . A A . 125 ALA CA 1 1
14 49137 1 1 119 ALA CB C 10.508 -18.157 -11.870 1.00 . A A . 125 ALA CB 1 1
14 49138 1 1 119 ALA H H 9.040 -19.214 -13.729 1.00 . A A . 125 ALA H 1 1
14 49139 1 1 119 ALA HA H 8.574 -18.175 -11.010 1.00 . A A . 125 ALA HA 1 1
14 49140 1 1 119 ALA HB1 H 10.990 -17.950 -12.826 1.00 . A A . 125 ALA HB1 1 1
14 49141 1 1 119 ALA HB2 H 10.890 -17.461 -11.122 1.00 . A A . 125 ALA HB2 1 1
14 49142 1 1 119 ALA HB3 H 10.741 -19.175 -11.553 1.00 . A A . 125 ALA HB3 1 1
14 49143 1 1 119 ALA N N 8.478 -19.001 -12.921 1.00 . A A . 125 ALA N 1 1
14 49144 1 1 119 ALA O O 9.377 -15.668 -12.640 1.00 . A A . 125 ALA O 1 1
14 49145 1 1 120 LYS C C 6.813 -14.029 -11.310 1.00 . A A . 126 LYS C 1 1
14 49146 1 1 120 LYS CA C 6.686 -14.917 -12.565 1.00 . A A . 126 LYS CA 1 1
14 49147 1 1 120 LYS CB C 5.259 -14.978 -13.172 1.00 . A A . 126 LYS CB 1 1
14 49148 1 1 120 LYS CD C 4.397 -17.396 -13.414 1.00 . A A . 126 LYS CD 1 1
14 49149 1 1 120 LYS CE C 3.728 -17.382 -14.797 1.00 . A A . 126 LYS CE 1 1
14 49150 1 1 120 LYS CG C 4.303 -16.067 -12.637 1.00 . A A . 126 LYS CG 1 1
14 49151 1 1 120 LYS H H 6.594 -17.017 -12.167 1.00 . A A . 126 LYS H 1 1
14 49152 1 1 120 LYS HA H 7.305 -14.429 -13.319 1.00 . A A . 126 LYS HA 1 1
14 49153 1 1 120 LYS HB2 H 4.787 -14.006 -13.015 1.00 . A A . 126 LYS HB2 1 1
14 49154 1 1 120 LYS HB3 H 5.354 -15.099 -14.252 1.00 . A A . 126 LYS HB3 1 1
14 49155 1 1 120 LYS HD2 H 5.446 -17.639 -13.562 1.00 . A A . 126 LYS HD2 1 1
14 49156 1 1 120 LYS HD3 H 3.970 -18.203 -12.819 1.00 . A A . 126 LYS HD3 1 1
14 49157 1 1 120 LYS HE2 H 3.823 -16.393 -15.258 1.00 . A A . 126 LYS HE2 1 1
14 49158 1 1 120 LYS HE3 H 4.257 -18.093 -15.438 1.00 . A A . 126 LYS HE3 1 1
14 49159 1 1 120 LYS HG2 H 4.521 -16.246 -11.583 1.00 . A A . 126 LYS HG2 1 1
14 49160 1 1 120 LYS HG3 H 3.277 -15.703 -12.704 1.00 . A A . 126 LYS HG3 1 1
14 49161 1 1 120 LYS HZ1 H 1.732 -17.140 -14.238 1.00 . A A . 126 LYS HZ1 1 1
14 49162 1 1 120 LYS HZ2 H 1.940 -17.888 -15.690 1.00 . A A . 126 LYS HZ2 1 1
14 49163 1 1 120 LYS HZ3 H 2.216 -18.721 -14.328 1.00 . A A . 126 LYS HZ3 1 1
14 49164 1 1 120 LYS N N 7.246 -16.262 -12.325 1.00 . A A . 126 LYS N 1 1
14 49165 1 1 120 LYS NZ N 2.306 -17.792 -14.743 1.00 . A A . 126 LYS NZ 1 1
14 49166 1 1 120 LYS O O 5.857 -13.866 -10.551 1.00 . A A . 126 LYS O 1 1
14 49167 1 1 121 ARG C C 7.835 -11.203 -9.909 1.00 . A A . 127 ARG C 1 1
14 49168 1 1 121 ARG CA C 8.475 -12.607 -10.009 1.00 . A A . 127 ARG CA 1 1
14 49169 1 1 121 ARG CB C 10.022 -12.564 -10.057 1.00 . A A . 127 ARG CB 1 1
14 49170 1 1 121 ARG CD C 12.179 -11.904 -8.879 1.00 . A A . 127 ARG CD 1 1
14 49171 1 1 121 ARG CG C 10.679 -12.207 -8.711 1.00 . A A . 127 ARG CG 1 1
14 49172 1 1 121 ARG CZ C 13.791 -11.141 -7.083 1.00 . A A . 127 ARG CZ 1 1
14 49173 1 1 121 ARG H H 8.717 -13.740 -11.797 1.00 . A A . 127 ARG H 1 1
14 49174 1 1 121 ARG HA H 8.188 -13.128 -9.101 1.00 . A A . 127 ARG HA 1 1
14 49175 1 1 121 ARG HB2 H 10.397 -13.547 -10.350 1.00 . A A . 127 ARG HB2 1 1
14 49176 1 1 121 ARG HB3 H 10.338 -11.850 -10.819 1.00 . A A . 127 ARG HB3 1 1
14 49177 1 1 121 ARG HD2 H 12.622 -12.657 -9.534 1.00 . A A . 127 ARG HD2 1 1
14 49178 1 1 121 ARG HD3 H 12.292 -10.926 -9.349 1.00 . A A . 127 ARG HD3 1 1
14 49179 1 1 121 ARG HE H 12.645 -12.733 -6.975 1.00 . A A . 127 ARG HE 1 1
14 49180 1 1 121 ARG HG2 H 10.198 -11.335 -8.268 1.00 . A A . 127 ARG HG2 1 1
14 49181 1 1 121 ARG HG3 H 10.551 -13.052 -8.032 1.00 . A A . 127 ARG HG3 1 1
14 49182 1 1 121 ARG HH11 H 13.999 -9.855 -8.645 1.00 . A A . 127 ARG HH11 1 1
14 49183 1 1 121 ARG HH12 H 14.962 -9.516 -7.258 1.00 . A A . 127 ARG HH12 1 1
14 49184 1 1 121 ARG HH21 H 13.904 -12.236 -5.426 1.00 . A A . 127 ARG HH21 1 1
14 49185 1 1 121 ARG HH22 H 14.951 -10.835 -5.469 1.00 . A A . 127 ARG HH22 1 1
14 49186 1 1 121 ARG N N 8.003 -13.430 -11.147 1.00 . A A . 127 ARG N 1 1
14 49187 1 1 121 ARG NE N 12.873 -11.951 -7.580 1.00 . A A . 127 ARG NE 1 1
14 49188 1 1 121 ARG NH1 N 14.275 -10.096 -7.701 1.00 . A A . 127 ARG NH1 1 1
14 49189 1 1 121 ARG NH2 N 14.248 -11.407 -5.895 1.00 . A A . 127 ARG NH2 1 1
14 49190 1 1 121 ARG O O 8.530 -10.189 -9.917 1.00 . A A . 127 ARG O 1 1
14 49191 1 1 122 GLN C C 5.315 -9.315 -8.590 1.00 . A A . 128 GLN C 1 1
14 49192 1 1 122 GLN CA C 5.749 -9.859 -9.968 1.00 . A A . 128 GLN CA 1 1
14 49193 1 1 122 GLN CB C 4.575 -10.118 -10.940 1.00 . A A . 128 GLN CB 1 1
14 49194 1 1 122 GLN CD C 2.615 -8.685 -10.471 1.00 . A A . 128 GLN CD 1 1
14 49195 1 1 122 GLN CG C 3.734 -8.940 -11.447 1.00 . A A . 128 GLN CG 1 1
14 49196 1 1 122 GLN H H 5.961 -11.967 -9.917 1.00 . A A . 128 GLN H 1 1
14 49197 1 1 122 GLN HA H 6.381 -9.103 -10.435 1.00 . A A . 128 GLN HA 1 1
14 49198 1 1 122 GLN HB2 H 4.996 -10.546 -11.824 1.00 . A A . 128 GLN HB2 1 1
14 49199 1 1 122 GLN HB3 H 3.914 -10.875 -10.523 1.00 . A A . 128 GLN HB3 1 1
14 49200 1 1 122 GLN HE21 H 3.640 -7.204 -9.589 1.00 . A A . 128 GLN HE21 1 1
14 49201 1 1 122 GLN HE22 H 2.790 -8.385 -8.653 1.00 . A A . 128 GLN HE22 1 1
14 49202 1 1 122 GLN HG2 H 4.355 -8.054 -11.582 1.00 . A A . 128 GLN HG2 1 1
14 49203 1 1 122 GLN HG3 H 3.286 -9.214 -12.402 1.00 . A A . 128 GLN HG3 1 1
14 49204 1 1 122 GLN N N 6.505 -11.114 -9.877 1.00 . A A . 128 GLN N 1 1
14 49205 1 1 122 GLN NE2 N 2.874 -7.859 -9.499 1.00 . A A . 128 GLN NE2 1 1
14 49206 1 1 122 GLN O O 4.436 -9.864 -7.922 1.00 . A A . 128 GLN O 1 1
14 49207 1 1 122 GLN OE1 O 1.628 -9.394 -10.398 1.00 . A A . 128 GLN OE1 1 1
14 49208 1 1 123 PHE C C 4.569 -6.157 -7.532 1.00 . A A . 129 PHE C 1 1
14 49209 1 1 123 PHE CA C 5.417 -7.350 -7.054 1.00 . A A . 129 PHE CA 1 1
14 49210 1 1 123 PHE CB C 6.628 -6.897 -6.223 1.00 . A A . 129 PHE CB 1 1
14 49211 1 1 123 PHE CD1 C 8.322 -6.127 -7.956 1.00 . A A . 129 PHE CD1 1 1
14 49212 1 1 123 PHE CD2 C 7.476 -4.505 -6.351 1.00 . A A . 129 PHE CD2 1 1
14 49213 1 1 123 PHE CE1 C 9.085 -5.119 -8.572 1.00 . A A . 129 PHE CE1 1 1
14 49214 1 1 123 PHE CE2 C 8.236 -3.495 -6.969 1.00 . A A . 129 PHE CE2 1 1
14 49215 1 1 123 PHE CG C 7.486 -5.818 -6.866 1.00 . A A . 129 PHE CG 1 1
14 49216 1 1 123 PHE CZ C 9.028 -3.802 -8.087 1.00 . A A . 129 PHE CZ 1 1
14 49217 1 1 123 PHE H H 6.700 -7.847 -8.660 1.00 . A A . 129 PHE H 1 1
14 49218 1 1 123 PHE HA H 4.793 -7.960 -6.403 1.00 . A A . 129 PHE HA 1 1
14 49219 1 1 123 PHE HB2 H 6.252 -6.520 -5.272 1.00 . A A . 129 PHE HB2 1 1
14 49220 1 1 123 PHE HB3 H 7.255 -7.762 -6.002 1.00 . A A . 129 PHE HB3 1 1
14 49221 1 1 123 PHE HD1 H 8.396 -7.143 -8.312 1.00 . A A . 129 PHE HD1 1 1
14 49222 1 1 123 PHE HD2 H 6.924 -4.285 -5.448 1.00 . A A . 129 PHE HD2 1 1
14 49223 1 1 123 PHE HE1 H 9.721 -5.360 -9.412 1.00 . A A . 129 PHE HE1 1 1
14 49224 1 1 123 PHE HE2 H 8.224 -2.490 -6.576 1.00 . A A . 129 PHE HE2 1 1
14 49225 1 1 123 PHE HZ H 9.615 -3.036 -8.563 1.00 . A A . 129 PHE HZ 1 1
14 49226 1 1 123 PHE N N 5.864 -8.163 -8.195 1.00 . A A . 129 PHE N 1 1
14 49227 1 1 123 PHE O O 4.809 -5.638 -8.623 1.00 . A A . 129 PHE O 1 1
14 49228 1 1 124 ARG C C 1.991 -4.126 -5.690 1.00 . A A . 130 ARG C 1 1
14 49229 1 1 124 ARG CA C 2.772 -4.500 -6.953 1.00 . A A . 130 ARG CA 1 1
14 49230 1 1 124 ARG CB C 1.873 -4.554 -8.208 1.00 . A A . 130 ARG CB 1 1
14 49231 1 1 124 ARG CD C -0.634 -5.056 -7.874 1.00 . A A . 130 ARG CD 1 1
14 49232 1 1 124 ARG CG C 0.756 -5.614 -8.234 1.00 . A A . 130 ARG CG 1 1
14 49233 1 1 124 ARG CZ C -1.903 -5.052 -10.033 1.00 . A A . 130 ARG CZ 1 1
14 49234 1 1 124 ARG H H 3.399 -6.272 -5.899 1.00 . A A . 130 ARG H 1 1
14 49235 1 1 124 ARG HA H 3.487 -3.693 -7.121 1.00 . A A . 130 ARG HA 1 1
14 49236 1 1 124 ARG HB2 H 1.445 -3.564 -8.374 1.00 . A A . 130 ARG HB2 1 1
14 49237 1 1 124 ARG HB3 H 2.510 -4.738 -9.073 1.00 . A A . 130 ARG HB3 1 1
14 49238 1 1 124 ARG HD2 H -0.890 -5.377 -6.863 1.00 . A A . 130 ARG HD2 1 1
14 49239 1 1 124 ARG HD3 H -0.616 -3.964 -7.880 1.00 . A A . 130 ARG HD3 1 1
14 49240 1 1 124 ARG HE H -2.222 -6.329 -8.560 1.00 . A A . 130 ARG HE 1 1
14 49241 1 1 124 ARG HG2 H 0.718 -6.013 -9.249 1.00 . A A . 130 ARG HG2 1 1
14 49242 1 1 124 ARG HG3 H 1.000 -6.446 -7.573 1.00 . A A . 130 ARG HG3 1 1
14 49243 1 1 124 ARG HH11 H -0.580 -3.533 -10.030 1.00 . A A . 130 ARG HH11 1 1
14 49244 1 1 124 ARG HH12 H -1.506 -3.783 -11.504 1.00 . A A . 130 ARG HH12 1 1
14 49245 1 1 124 ARG HH21 H -3.294 -6.431 -10.480 1.00 . A A . 130 ARG HH21 1 1
14 49246 1 1 124 ARG HH22 H -2.913 -5.236 -11.735 1.00 . A A . 130 ARG HH22 1 1
14 49247 1 1 124 ARG N N 3.550 -5.752 -6.761 1.00 . A A . 130 ARG N 1 1
14 49248 1 1 124 ARG NE N -1.668 -5.526 -8.821 1.00 . A A . 130 ARG NE 1 1
14 49249 1 1 124 ARG NH1 N -1.274 -4.034 -10.547 1.00 . A A . 130 ARG NH1 1 1
14 49250 1 1 124 ARG NH2 N -2.787 -5.606 -10.796 1.00 . A A . 130 ARG NH2 1 1
14 49251 1 1 124 ARG O O 1.595 -5.004 -4.928 1.00 . A A . 130 ARG O 1 1
14 49252 1 1 125 ILE C C 0.199 -1.202 -4.451 1.00 . A A . 131 ILE C 1 1
14 49253 1 1 125 ILE CA C 1.252 -2.280 -4.196 1.00 . A A . 131 ILE CA 1 1
14 49254 1 1 125 ILE CB C 2.445 -1.794 -3.326 1.00 . A A . 131 ILE CB 1 1
14 49255 1 1 125 ILE CD1 C 1.601 0.454 -2.264 1.00 . A A . 131 ILE CD1 1 1
14 49256 1 1 125 ILE CG1 C 2.077 -0.991 -2.058 1.00 . A A . 131 ILE CG1 1 1
14 49257 1 1 125 ILE CG2 C 3.567 -1.073 -4.097 1.00 . A A . 131 ILE CG2 1 1
14 49258 1 1 125 ILE H H 2.056 -2.163 -6.162 1.00 . A A . 131 ILE H 1 1
14 49259 1 1 125 ILE HA H 0.744 -3.067 -3.642 1.00 . A A . 131 ILE HA 1 1
14 49260 1 1 125 ILE HB H 2.916 -2.704 -2.968 1.00 . A A . 131 ILE HB 1 1
14 49261 1 1 125 ILE HD11 H 0.532 0.491 -2.453 1.00 . A A . 131 ILE HD11 1 1
14 49262 1 1 125 ILE HD12 H 1.798 1.012 -1.356 1.00 . A A . 131 ILE HD12 1 1
14 49263 1 1 125 ILE HD13 H 2.138 0.938 -3.077 1.00 . A A . 131 ILE HD13 1 1
14 49264 1 1 125 ILE HG12 H 1.324 -1.532 -1.487 1.00 . A A . 131 ILE HG12 1 1
14 49265 1 1 125 ILE HG13 H 2.972 -0.946 -1.438 1.00 . A A . 131 ILE HG13 1 1
14 49266 1 1 125 ILE HG21 H 3.160 -0.285 -4.731 1.00 . A A . 131 ILE HG21 1 1
14 49267 1 1 125 ILE HG22 H 4.281 -0.637 -3.398 1.00 . A A . 131 ILE HG22 1 1
14 49268 1 1 125 ILE HG23 H 4.115 -1.797 -4.697 1.00 . A A . 131 ILE HG23 1 1
14 49269 1 1 125 ILE N N 1.772 -2.832 -5.461 1.00 . A A . 131 ILE N 1 1
14 49270 1 1 125 ILE O O 0.477 -0.276 -5.211 1.00 . A A . 131 ILE O 1 1
14 49271 1 1 126 GLY C C -3.420 -0.476 -3.408 1.00 . A A . 132 GLY C 1 1
14 49272 1 1 126 GLY CA C -2.028 -0.292 -4.032 1.00 . A A . 132 GLY CA 1 1
14 49273 1 1 126 GLY H H -1.254 -2.225 -3.467 1.00 . A A . 132 GLY H 1 1
14 49274 1 1 126 GLY HA2 H -1.639 0.653 -3.651 1.00 . A A . 132 GLY HA2 1 1
14 49275 1 1 126 GLY HA3 H -2.182 -0.162 -5.104 1.00 . A A . 132 GLY HA3 1 1
14 49276 1 1 126 GLY N N -0.991 -1.318 -3.835 1.00 . A A . 132 GLY N 1 1
14 49277 1 1 126 GLY O O -4.311 0.271 -3.799 1.00 . A A . 132 GLY O 1 1
14 49278 1 1 127 ASP C C -4.759 -0.466 -0.490 1.00 . A A . 133 ASP C 1 1
14 49279 1 1 127 ASP CA C -4.949 -1.374 -1.722 1.00 . A A . 133 ASP CA 1 1
14 49280 1 1 127 ASP CB C -5.402 -2.794 -1.315 1.00 . A A . 133 ASP CB 1 1
14 49281 1 1 127 ASP CG C -5.884 -3.675 -2.482 1.00 . A A . 133 ASP CG 1 1
14 49282 1 1 127 ASP H H -2.917 -1.842 -1.947 1.00 . A A . 133 ASP H 1 1
14 49283 1 1 127 ASP HA H -5.740 -0.951 -2.342 1.00 . A A . 133 ASP HA 1 1
14 49284 1 1 127 ASP HB2 H -4.594 -3.289 -0.782 1.00 . A A . 133 ASP HB2 1 1
14 49285 1 1 127 ASP HB3 H -6.226 -2.695 -0.608 1.00 . A A . 133 ASP HB3 1 1
14 49286 1 1 127 ASP N N -3.664 -1.389 -2.452 1.00 . A A . 133 ASP N 1 1
14 49287 1 1 127 ASP O O -3.974 -0.806 0.400 1.00 . A A . 133 ASP O 1 1
14 49288 1 1 127 ASP OD1 O -5.050 -4.194 -3.255 1.00 . A A . 133 ASP OD1 1 1
14 49289 1 1 127 ASP OD2 O -7.119 -3.853 -2.630 1.00 . A A . 133 ASP OD2 1 1
14 49290 1 1 128 ILE C C -6.376 1.913 1.521 1.00 . A A . 134 ILE C 1 1
14 49291 1 1 128 ILE CA C -5.196 1.774 0.537 1.00 . A A . 134 ILE CA 1 1
14 49292 1 1 128 ILE CB C -4.945 3.131 -0.182 1.00 . A A . 134 ILE CB 1 1
14 49293 1 1 128 ILE CD1 C -2.387 2.922 -0.728 1.00 . A A . 134 ILE CD1 1 1
14 49294 1 1 128 ILE CG1 C -3.818 3.129 -1.245 1.00 . A A . 134 ILE CG1 1 1
14 49295 1 1 128 ILE CG2 C -4.686 4.270 0.827 1.00 . A A . 134 ILE CG2 1 1
14 49296 1 1 128 ILE H H -6.083 0.882 -1.195 1.00 . A A . 134 ILE H 1 1
14 49297 1 1 128 ILE HA H -4.306 1.534 1.118 1.00 . A A . 134 ILE HA 1 1
14 49298 1 1 128 ILE HB H -5.863 3.382 -0.715 1.00 . A A . 134 ILE HB 1 1
14 49299 1 1 128 ILE HD11 H -2.305 1.931 -0.293 1.00 . A A . 134 ILE HD11 1 1
14 49300 1 1 128 ILE HD12 H -1.692 2.995 -1.568 1.00 . A A . 134 ILE HD12 1 1
14 49301 1 1 128 ILE HD13 H -2.119 3.680 0.014 1.00 . A A . 134 ILE HD13 1 1
14 49302 1 1 128 ILE HG12 H -4.029 2.362 -1.990 1.00 . A A . 134 ILE HG12 1 1
14 49303 1 1 128 ILE HG13 H -3.845 4.086 -1.768 1.00 . A A . 134 ILE HG13 1 1
14 49304 1 1 128 ILE HG21 H -3.889 3.997 1.518 1.00 . A A . 134 ILE HG21 1 1
14 49305 1 1 128 ILE HG22 H -4.404 5.181 0.298 1.00 . A A . 134 ILE HG22 1 1
14 49306 1 1 128 ILE HG23 H -5.591 4.486 1.395 1.00 . A A . 134 ILE HG23 1 1
14 49307 1 1 128 ILE N N -5.427 0.695 -0.448 1.00 . A A . 134 ILE N 1 1
14 49308 1 1 128 ILE O O -7.534 1.931 1.107 1.00 . A A . 134 ILE O 1 1
14 49309 1 1 129 ALA C C -6.565 3.559 4.819 1.00 . A A . 135 ALA C 1 1
14 49310 1 1 129 ALA CA C -7.055 2.483 3.831 1.00 . A A . 135 ALA CA 1 1
14 49311 1 1 129 ALA CB C -7.521 1.220 4.560 1.00 . A A . 135 ALA CB 1 1
14 49312 1 1 129 ALA H H -5.095 1.998 3.050 1.00 . A A . 135 ALA H 1 1
14 49313 1 1 129 ALA HA H -7.928 2.898 3.323 1.00 . A A . 135 ALA HA 1 1
14 49314 1 1 129 ALA HB1 H -6.700 0.803 5.144 1.00 . A A . 135 ALA HB1 1 1
14 49315 1 1 129 ALA HB2 H -8.352 1.466 5.219 1.00 . A A . 135 ALA HB2 1 1
14 49316 1 1 129 ALA HB3 H -7.866 0.488 3.834 1.00 . A A . 135 ALA HB3 1 1
14 49317 1 1 129 ALA N N -6.075 2.113 2.804 1.00 . A A . 135 ALA N 1 1
14 49318 1 1 129 ALA O O -5.389 3.629 5.174 1.00 . A A . 135 ALA O 1 1
14 49319 1 1 130 GLY C C -8.564 6.196 6.657 1.00 . A A . 136 GLY C 1 1
14 49320 1 1 130 GLY CA C -7.309 5.368 6.359 1.00 . A A . 136 GLY CA 1 1
14 49321 1 1 130 GLY H H -8.446 4.291 4.933 1.00 . A A . 136 GLY H 1 1
14 49322 1 1 130 GLY HA2 H -7.039 4.836 7.267 1.00 . A A . 136 GLY HA2 1 1
14 49323 1 1 130 GLY HA3 H -6.495 6.044 6.096 1.00 . A A . 136 GLY HA3 1 1
14 49324 1 1 130 GLY N N -7.507 4.378 5.302 1.00 . A A . 136 GLY N 1 1
14 49325 1 1 130 GLY O O -9.556 6.101 5.935 1.00 . A A . 136 GLY O 1 1
14 49326 1 1 131 GLU C C -9.893 9.067 7.293 1.00 . A A . 137 GLU C 1 1
14 49327 1 1 131 GLU CA C -9.730 7.791 8.144 1.00 . A A . 137 GLU CA 1 1
14 49328 1 1 131 GLU CB C -9.671 8.098 9.654 1.00 . A A . 137 GLU CB 1 1
14 49329 1 1 131 GLU CD C -9.800 6.998 11.999 1.00 . A A . 137 GLU CD 1 1
14 49330 1 1 131 GLU CG C -9.860 6.809 10.475 1.00 . A A . 137 GLU CG 1 1
14 49331 1 1 131 GLU H H -7.720 7.022 8.297 1.00 . A A . 137 GLU H 1 1
14 49332 1 1 131 GLU HA H -10.626 7.190 7.985 1.00 . A A . 137 GLU HA 1 1
14 49333 1 1 131 GLU HB2 H -8.718 8.573 9.889 1.00 . A A . 137 GLU HB2 1 1
14 49334 1 1 131 GLU HB3 H -10.478 8.790 9.899 1.00 . A A . 137 GLU HB3 1 1
14 49335 1 1 131 GLU HG2 H -10.828 6.369 10.217 1.00 . A A . 137 GLU HG2 1 1
14 49336 1 1 131 GLU HG3 H -9.087 6.096 10.186 1.00 . A A . 137 GLU HG3 1 1
14 49337 1 1 131 GLU N N -8.558 6.997 7.724 1.00 . A A . 137 GLU N 1 1
14 49338 1 1 131 GLU O O -9.176 10.050 7.484 1.00 . A A . 137 GLU O 1 1
14 49339 1 1 131 GLU OE1 O -10.199 8.063 12.520 1.00 . A A . 137 GLU OE1 1 1
14 49340 1 1 131 GLU OE2 O -9.376 6.031 12.676 1.00 . A A . 137 GLU OE2 1 1
14 49341 1 1 132 HIS C C -11.656 11.352 5.889 1.00 . A A . 138 HIS C 1 1
14 49342 1 1 132 HIS CA C -11.030 10.075 5.316 1.00 . A A . 138 HIS CA 1 1
14 49343 1 1 132 HIS CB C -11.935 9.526 4.197 1.00 . A A . 138 HIS CB 1 1
14 49344 1 1 132 HIS CD2 C -11.583 8.298 1.967 1.00 . A A . 138 HIS CD2 1 1
14 49345 1 1 132 HIS CE1 C -10.295 6.647 2.603 1.00 . A A . 138 HIS CE1 1 1
14 49346 1 1 132 HIS CG C -11.349 8.451 3.308 1.00 . A A . 138 HIS CG 1 1
14 49347 1 1 132 HIS H H -11.441 8.239 6.278 1.00 . A A . 138 HIS H 1 1
14 49348 1 1 132 HIS HA H -10.071 10.356 4.883 1.00 . A A . 138 HIS HA 1 1
14 49349 1 1 132 HIS HB2 H -12.853 9.138 4.641 1.00 . A A . 138 HIS HB2 1 1
14 49350 1 1 132 HIS HB3 H -12.222 10.362 3.563 1.00 . A A . 138 HIS HB3 1 1
14 49351 1 1 132 HIS HD1 H -10.193 7.195 4.616 1.00 . A A . 138 HIS HD1 1 1
14 49352 1 1 132 HIS HD2 H -12.175 8.952 1.345 1.00 . A A . 138 HIS HD2 1 1
14 49353 1 1 132 HIS HE1 H -9.666 5.767 2.595 1.00 . A A . 138 HIS HE1 1 1
14 49354 1 1 132 HIS N N -10.835 9.041 6.339 1.00 . A A . 138 HIS N 1 1
14 49355 1 1 132 HIS ND1 N -10.551 7.394 3.684 1.00 . A A . 138 HIS ND1 1 1
14 49356 1 1 132 HIS NE2 N -10.936 7.136 1.534 1.00 . A A . 138 HIS NE2 1 1
14 49357 1 1 132 HIS O O -12.745 11.303 6.472 1.00 . A A . 138 HIS O 1 1
14 49358 1 1 133 THR C C -11.541 14.841 4.902 1.00 . A A . 139 THR C 1 1
14 49359 1 1 133 THR CA C -11.494 13.825 6.054 1.00 . A A . 139 THR CA 1 1
14 49360 1 1 133 THR CB C -10.688 14.371 7.250 1.00 . A A . 139 THR CB 1 1
14 49361 1 1 133 THR CG2 C -10.990 13.570 8.517 1.00 . A A . 139 THR CG2 1 1
14 49362 1 1 133 THR H H -10.067 12.454 5.283 1.00 . A A . 139 THR H 1 1
14 49363 1 1 133 THR HA H -12.523 13.718 6.392 1.00 . A A . 139 THR HA 1 1
14 49364 1 1 133 THR HB H -10.963 15.412 7.424 1.00 . A A . 139 THR HB 1 1
14 49365 1 1 133 THR HG1 H -8.832 14.447 7.859 1.00 . A A . 139 THR HG1 1 1
14 49366 1 1 133 THR HG21 H -10.582 12.562 8.433 1.00 . A A . 139 THR HG21 1 1
14 49367 1 1 133 THR HG22 H -10.549 14.069 9.376 1.00 . A A . 139 THR HG22 1 1
14 49368 1 1 133 THR HG23 H -12.067 13.508 8.670 1.00 . A A . 139 THR HG23 1 1
14 49369 1 1 133 THR N N -11.007 12.496 5.656 1.00 . A A . 139 THR N 1 1
14 49370 1 1 133 THR O O -10.727 14.836 3.978 1.00 . A A . 139 THR O 1 1
14 49371 1 1 133 THR OG1 O -9.299 14.284 7.026 1.00 . A A . 139 THR OG1 1 1
14 49372 1 1 134 SER C C -11.636 17.960 4.394 1.00 . A A . 140 SER C 1 1
14 49373 1 1 134 SER CA C -12.706 16.909 4.106 1.00 . A A . 140 SER CA 1 1
14 49374 1 1 134 SER CB C -14.097 17.521 4.348 1.00 . A A . 140 SER CB 1 1
14 49375 1 1 134 SER H H -13.178 15.643 5.730 1.00 . A A . 140 SER H 1 1
14 49376 1 1 134 SER HA H -12.626 16.598 3.064 1.00 . A A . 140 SER HA 1 1
14 49377 1 1 134 SER HB2 H -14.441 17.276 5.355 1.00 . A A . 140 SER HB2 1 1
14 49378 1 1 134 SER HB3 H -14.045 18.611 4.289 1.00 . A A . 140 SER HB3 1 1
14 49379 1 1 134 SER HG H -15.819 17.527 3.362 1.00 . A A . 140 SER HG 1 1
14 49380 1 1 134 SER N N -12.528 15.739 4.975 1.00 . A A . 140 SER N 1 1
14 49381 1 1 134 SER O O -11.375 18.261 5.558 1.00 . A A . 140 SER O 1 1
14 49382 1 1 134 SER OG O -15.007 16.996 3.396 1.00 . A A . 140 SER OG 1 1
14 49383 1 1 135 PHE C C -10.398 20.950 3.903 1.00 . A A . 141 PHE C 1 1
14 49384 1 1 135 PHE CA C -9.947 19.525 3.554 1.00 . A A . 141 PHE CA 1 1
14 49385 1 1 135 PHE CB C -8.977 19.495 2.371 1.00 . A A . 141 PHE CB 1 1
14 49386 1 1 135 PHE CD1 C -10.278 19.254 0.221 1.00 . A A . 141 PHE CD1 1 1
14 49387 1 1 135 PHE CD2 C -9.240 21.399 0.711 1.00 . A A . 141 PHE CD2 1 1
14 49388 1 1 135 PHE CE1 C -10.700 19.738 -1.025 1.00 . A A . 141 PHE CE1 1 1
14 49389 1 1 135 PHE CE2 C -9.707 21.900 -0.517 1.00 . A A . 141 PHE CE2 1 1
14 49390 1 1 135 PHE CG C -9.519 20.068 1.077 1.00 . A A . 141 PHE CG 1 1
14 49391 1 1 135 PHE CZ C -10.429 21.068 -1.391 1.00 . A A . 141 PHE CZ 1 1
14 49392 1 1 135 PHE H H -11.300 18.306 2.422 1.00 . A A . 141 PHE H 1 1
14 49393 1 1 135 PHE HA H -9.382 19.181 4.419 1.00 . A A . 141 PHE HA 1 1
14 49394 1 1 135 PHE HB2 H -8.082 20.053 2.648 1.00 . A A . 141 PHE HB2 1 1
14 49395 1 1 135 PHE HB3 H -8.665 18.464 2.199 1.00 . A A . 141 PHE HB3 1 1
14 49396 1 1 135 PHE HD1 H -10.529 18.247 0.507 1.00 . A A . 141 PHE HD1 1 1
14 49397 1 1 135 PHE HD2 H -8.668 22.034 1.372 1.00 . A A . 141 PHE HD2 1 1
14 49398 1 1 135 PHE HE1 H -11.217 19.077 -1.704 1.00 . A A . 141 PHE HE1 1 1
14 49399 1 1 135 PHE HE2 H -9.502 22.922 -0.801 1.00 . A A . 141 PHE HE2 1 1
14 49400 1 1 135 PHE HZ H -10.769 21.445 -2.347 1.00 . A A . 141 PHE HZ 1 1
14 49401 1 1 135 PHE N N -11.046 18.569 3.360 1.00 . A A . 141 PHE N 1 1
14 49402 1 1 135 PHE O O -9.668 21.649 4.593 1.00 . A A . 141 PHE O 1 1
14 49403 1 1 136 ASP C C -12.509 22.927 5.354 1.00 . A A . 142 ASP C 1 1
14 49404 1 1 136 ASP CA C -12.230 22.689 3.846 1.00 . A A . 142 ASP CA 1 1
14 49405 1 1 136 ASP CB C -13.491 22.798 2.972 1.00 . A A . 142 ASP CB 1 1
14 49406 1 1 136 ASP CG C -14.202 24.157 2.951 1.00 . A A . 142 ASP CG 1 1
14 49407 1 1 136 ASP H H -11.984 20.927 2.709 1.00 . A A . 142 ASP H 1 1
14 49408 1 1 136 ASP HA H -11.534 23.469 3.533 1.00 . A A . 142 ASP HA 1 1
14 49409 1 1 136 ASP HB2 H -13.215 22.557 1.945 1.00 . A A . 142 ASP HB2 1 1
14 49410 1 1 136 ASP HB3 H -14.201 22.037 3.307 1.00 . A A . 142 ASP HB3 1 1
14 49411 1 1 136 ASP N N -11.618 21.363 3.538 1.00 . A A . 142 ASP N 1 1
14 49412 1 1 136 ASP O O -13.260 23.809 5.766 1.00 . A A . 142 ASP O 1 1
14 49413 1 1 136 ASP OD1 O -13.568 25.234 3.051 1.00 . A A . 142 ASP OD1 1 1
14 49414 1 1 136 ASP OD2 O -15.440 24.143 2.755 1.00 . A A . 142 ASP OD2 1 1
14 49415 1 1 137 LYS C C -10.681 22.010 8.335 1.00 . A A . 143 LYS C 1 1
14 49416 1 1 137 LYS CA C -12.036 21.863 7.620 1.00 . A A . 143 LYS CA 1 1
14 49417 1 1 137 LYS CB C -12.560 20.426 7.794 1.00 . A A . 143 LYS CB 1 1
14 49418 1 1 137 LYS CD C -15.003 20.977 7.152 1.00 . A A . 143 LYS CD 1 1
14 49419 1 1 137 LYS CE C -15.430 21.151 8.618 1.00 . A A . 143 LYS CE 1 1
14 49420 1 1 137 LYS CG C -13.788 20.055 6.957 1.00 . A A . 143 LYS CG 1 1
14 49421 1 1 137 LYS H H -11.300 21.419 5.701 1.00 . A A . 143 LYS H 1 1
14 49422 1 1 137 LYS HA H -12.724 22.591 8.049 1.00 . A A . 143 LYS HA 1 1
14 49423 1 1 137 LYS HB2 H -11.756 19.733 7.551 1.00 . A A . 143 LYS HB2 1 1
14 49424 1 1 137 LYS HB3 H -12.815 20.244 8.820 1.00 . A A . 143 LYS HB3 1 1
14 49425 1 1 137 LYS HD2 H -14.790 21.960 6.737 1.00 . A A . 143 LYS HD2 1 1
14 49426 1 1 137 LYS HD3 H -15.811 20.554 6.571 1.00 . A A . 143 LYS HD3 1 1
14 49427 1 1 137 LYS HE2 H -15.463 20.171 9.102 1.00 . A A . 143 LYS HE2 1 1
14 49428 1 1 137 LYS HE3 H -14.678 21.758 9.129 1.00 . A A . 143 LYS HE3 1 1
14 49429 1 1 137 LYS HG2 H -13.523 20.061 5.901 1.00 . A A . 143 LYS HG2 1 1
14 49430 1 1 137 LYS HG3 H -14.047 19.026 7.208 1.00 . A A . 143 LYS HG3 1 1
14 49431 1 1 137 LYS HZ1 H -17.496 21.142 8.489 1.00 . A A . 143 LYS HZ1 1 1
14 49432 1 1 137 LYS HZ2 H -16.935 22.071 9.703 1.00 . A A . 143 LYS HZ2 1 1
14 49433 1 1 137 LYS HZ3 H -16.860 22.614 8.144 1.00 . A A . 143 LYS HZ3 1 1
14 49434 1 1 137 LYS N N -11.913 22.066 6.176 1.00 . A A . 143 LYS N 1 1
14 49435 1 1 137 LYS NZ N -16.758 21.797 8.740 1.00 . A A . 143 LYS NZ 1 1
14 49436 1 1 137 LYS O O -10.616 21.996 9.559 1.00 . A A . 143 LYS O 1 1
14 49437 1 1 138 LEU C C -7.654 23.584 7.756 1.00 . A A . 144 LEU C 1 1
14 49438 1 1 138 LEU CA C -8.199 22.148 7.931 1.00 . A A . 144 LEU CA 1 1
14 49439 1 1 138 LEU CB C -7.431 21.117 7.070 1.00 . A A . 144 LEU CB 1 1
14 49440 1 1 138 LEU CD1 C -7.240 18.737 6.239 1.00 . A A . 144 LEU CD1 1 1
14 49441 1 1 138 LEU CD2 C -7.483 19.131 8.656 1.00 . A A . 144 LEU CD2 1 1
14 49442 1 1 138 LEU CG C -7.882 19.657 7.278 1.00 . A A . 144 LEU CG 1 1
14 49443 1 1 138 LEU H H -9.799 22.147 6.557 1.00 . A A . 144 LEU H 1 1
14 49444 1 1 138 LEU HA H -8.107 21.880 8.984 1.00 . A A . 144 LEU HA 1 1
14 49445 1 1 138 LEU HB2 H -7.568 21.383 6.023 1.00 . A A . 144 LEU HB2 1 1
14 49446 1 1 138 LEU HB3 H -6.363 21.183 7.268 1.00 . A A . 144 LEU HB3 1 1
14 49447 1 1 138 LEU HD11 H -6.170 18.646 6.420 1.00 . A A . 144 LEU HD11 1 1
14 49448 1 1 138 LEU HD12 H -7.717 17.757 6.296 1.00 . A A . 144 LEU HD12 1 1
14 49449 1 1 138 LEU HD13 H -7.400 19.144 5.244 1.00 . A A . 144 LEU HD13 1 1
14 49450 1 1 138 LEU HD21 H -8.015 19.678 9.433 1.00 . A A . 144 LEU HD21 1 1
14 49451 1 1 138 LEU HD22 H -7.760 18.079 8.737 1.00 . A A . 144 LEU HD22 1 1
14 49452 1 1 138 LEU HD23 H -6.408 19.237 8.800 1.00 . A A . 144 LEU HD23 1 1
14 49453 1 1 138 LEU HG H -8.962 19.581 7.162 1.00 . A A . 144 LEU HG 1 1
14 49454 1 1 138 LEU N N -9.609 22.092 7.547 1.00 . A A . 144 LEU N 1 1
14 49455 1 1 138 LEU O O -8.229 24.371 7.003 1.00 . A A . 144 LEU O 1 1
14 49456 1 1 139 PRO C C -5.312 25.603 7.020 1.00 . A A . 145 PRO C 1 1
14 49457 1 1 139 PRO CA C -5.991 25.304 8.368 1.00 . A A . 145 PRO CA 1 1
14 49458 1 1 139 PRO CB C -4.993 25.382 9.527 1.00 . A A . 145 PRO CB 1 1
14 49459 1 1 139 PRO CD C -5.785 23.147 9.367 1.00 . A A . 145 PRO CD 1 1
14 49460 1 1 139 PRO CG C -4.500 23.939 9.614 1.00 . A A . 145 PRO CG 1 1
14 49461 1 1 139 PRO HA H -6.780 26.041 8.526 1.00 . A A . 145 PRO HA 1 1
14 49462 1 1 139 PRO HB2 H -4.177 26.079 9.333 1.00 . A A . 145 PRO HB2 1 1
14 49463 1 1 139 PRO HB3 H -5.515 25.649 10.448 1.00 . A A . 145 PRO HB3 1 1
14 49464 1 1 139 PRO HD2 H -5.563 22.171 8.942 1.00 . A A . 145 PRO HD2 1 1
14 49465 1 1 139 PRO HD3 H -6.336 23.035 10.301 1.00 . A A . 145 PRO HD3 1 1
14 49466 1 1 139 PRO HG2 H -3.792 23.764 8.802 1.00 . A A . 145 PRO HG2 1 1
14 49467 1 1 139 PRO HG3 H -4.056 23.711 10.583 1.00 . A A . 145 PRO HG3 1 1
14 49468 1 1 139 PRO N N -6.559 23.959 8.443 1.00 . A A . 145 PRO N 1 1
14 49469 1 1 139 PRO O O -4.809 24.723 6.326 1.00 . A A . 145 PRO O 1 1
14 49470 1 1 140 GLU C C -3.599 28.578 5.991 1.00 . A A . 146 GLU C 1 1
14 49471 1 1 140 GLU CA C -4.587 27.487 5.528 1.00 . A A . 146 GLU CA 1 1
14 49472 1 1 140 GLU CB C -5.700 28.017 4.603 1.00 . A A . 146 GLU CB 1 1
14 49473 1 1 140 GLU CD C -6.293 29.109 2.410 1.00 . A A . 146 GLU CD 1 1
14 49474 1 1 140 GLU CG C -5.196 28.404 3.207 1.00 . A A . 146 GLU CG 1 1
14 49475 1 1 140 GLU H H -5.631 27.536 7.372 1.00 . A A . 146 GLU H 1 1
14 49476 1 1 140 GLU HA H -4.028 26.725 4.984 1.00 . A A . 146 GLU HA 1 1
14 49477 1 1 140 GLU HB2 H -6.457 27.240 4.479 1.00 . A A . 146 GLU HB2 1 1
14 49478 1 1 140 GLU HB3 H -6.178 28.878 5.075 1.00 . A A . 146 GLU HB3 1 1
14 49479 1 1 140 GLU HG2 H -4.329 29.062 3.276 1.00 . A A . 146 GLU HG2 1 1
14 49480 1 1 140 GLU HG3 H -4.882 27.497 2.687 1.00 . A A . 146 GLU HG3 1 1
14 49481 1 1 140 GLU N N -5.209 26.894 6.721 1.00 . A A . 146 GLU N 1 1
14 49482 1 1 140 GLU O O -3.705 29.748 5.619 1.00 . A A . 146 GLU O 1 1
14 49483 1 1 140 GLU OE1 O -6.530 30.321 2.633 1.00 . A A . 146 GLU OE1 1 1
14 49484 1 1 140 GLU OE2 O -6.905 28.461 1.534 1.00 . A A . 146 GLU OE2 1 1
14 49485 1 1 141 GLY C C -0.445 28.908 8.010 1.00 . A A . 147 GLY C 1 1
14 49486 1 1 141 GLY CA C -1.888 29.227 7.626 1.00 . A A . 147 GLY CA 1 1
14 49487 1 1 141 GLY H H -2.635 27.226 7.162 1.00 . A A . 147 GLY H 1 1
14 49488 1 1 141 GLY HA2 H -1.839 30.143 7.034 1.00 . A A . 147 GLY HA2 1 1
14 49489 1 1 141 GLY HA3 H -2.426 29.474 8.542 1.00 . A A . 147 GLY HA3 1 1
14 49490 1 1 141 GLY N N -2.673 28.208 6.892 1.00 . A A . 147 GLY N 1 1
14 49491 1 1 141 GLY O O 0.133 29.616 8.833 1.00 . A A . 147 GLY O 1 1
14 49492 1 1 142 GLY C C 2.070 26.336 6.937 1.00 . A A . 148 GLY C 1 1
14 49493 1 1 142 GLY CA C 1.545 27.500 7.770 1.00 . A A . 148 GLY CA 1 1
14 49494 1 1 142 GLY H H -0.395 27.224 6.898 1.00 . A A . 148 GLY H 1 1
14 49495 1 1 142 GLY HA2 H 2.183 28.364 7.587 1.00 . A A . 148 GLY HA2 1 1
14 49496 1 1 142 GLY HA3 H 1.619 27.245 8.828 1.00 . A A . 148 GLY HA3 1 1
14 49497 1 1 142 GLY N N 0.153 27.849 7.466 1.00 . A A . 148 GLY N 1 1
14 49498 1 1 142 GLY O O 1.667 26.163 5.789 1.00 . A A . 148 GLY O 1 1
14 49499 1 1 143 ARG C C 3.537 23.146 7.925 1.00 . A A . 149 ARG C 1 1
14 49500 1 1 143 ARG CA C 3.554 24.320 6.945 1.00 . A A . 149 ARG CA 1 1
14 49501 1 1 143 ARG CB C 4.974 24.623 6.420 1.00 . A A . 149 ARG CB 1 1
14 49502 1 1 143 ARG CD C 6.094 26.758 7.214 1.00 . A A . 149 ARG CD 1 1
14 49503 1 1 143 ARG CG C 5.948 25.246 7.441 1.00 . A A . 149 ARG CG 1 1
14 49504 1 1 143 ARG CZ C 7.052 28.718 8.433 1.00 . A A . 149 ARG CZ 1 1
14 49505 1 1 143 ARG H H 3.174 25.713 8.503 1.00 . A A . 149 ARG H 1 1
14 49506 1 1 143 ARG HA H 2.962 24.009 6.084 1.00 . A A . 149 ARG HA 1 1
14 49507 1 1 143 ARG HB2 H 5.413 23.695 6.048 1.00 . A A . 149 ARG HB2 1 1
14 49508 1 1 143 ARG HB3 H 4.885 25.289 5.563 1.00 . A A . 149 ARG HB3 1 1
14 49509 1 1 143 ARG HD2 H 6.626 26.917 6.271 1.00 . A A . 149 ARG HD2 1 1
14 49510 1 1 143 ARG HD3 H 5.101 27.201 7.125 1.00 . A A . 149 ARG HD3 1 1
14 49511 1 1 143 ARG HE H 7.147 26.856 9.087 1.00 . A A . 149 ARG HE 1 1
14 49512 1 1 143 ARG HG2 H 5.604 25.052 8.457 1.00 . A A . 149 ARG HG2 1 1
14 49513 1 1 143 ARG HG3 H 6.931 24.786 7.320 1.00 . A A . 149 ARG HG3 1 1
14 49514 1 1 143 ARG HH11 H 6.396 29.215 6.616 1.00 . A A . 149 ARG HH11 1 1
14 49515 1 1 143 ARG HH12 H 6.919 30.557 7.591 1.00 . A A . 149 ARG HH12 1 1
14 49516 1 1 143 ARG HH21 H 7.904 28.480 10.206 1.00 . A A . 149 ARG HH21 1 1
14 49517 1 1 143 ARG HH22 H 7.842 30.134 9.651 1.00 . A A . 149 ARG HH22 1 1
14 49518 1 1 143 ARG N N 2.948 25.527 7.535 1.00 . A A . 149 ARG N 1 1
14 49519 1 1 143 ARG NE N 6.817 27.423 8.316 1.00 . A A . 149 ARG NE 1 1
14 49520 1 1 143 ARG NH1 N 6.747 29.561 7.487 1.00 . A A . 149 ARG NH1 1 1
14 49521 1 1 143 ARG NH2 N 7.594 29.158 9.525 1.00 . A A . 149 ARG NH2 1 1
14 49522 1 1 143 ARG O O 3.367 23.353 9.129 1.00 . A A . 149 ARG O 1 1
14 49523 1 1 144 ALA C C 4.894 19.741 7.607 1.00 . A A . 150 ALA C 1 1
14 49524 1 1 144 ALA CA C 3.930 20.744 8.262 1.00 . A A . 150 ALA CA 1 1
14 49525 1 1 144 ALA CB C 2.591 20.092 8.629 1.00 . A A . 150 ALA CB 1 1
14 49526 1 1 144 ALA H H 3.829 21.833 6.418 1.00 . A A . 150 ALA H 1 1
14 49527 1 1 144 ALA HA H 4.392 21.071 9.196 1.00 . A A . 150 ALA HA 1 1
14 49528 1 1 144 ALA HB1 H 2.074 19.756 7.733 1.00 . A A . 150 ALA HB1 1 1
14 49529 1 1 144 ALA HB2 H 2.767 19.232 9.276 1.00 . A A . 150 ALA HB2 1 1
14 49530 1 1 144 ALA HB3 H 1.967 20.810 9.162 1.00 . A A . 150 ALA HB3 1 1
14 49531 1 1 144 ALA N N 3.709 21.924 7.424 1.00 . A A . 150 ALA N 1 1
14 49532 1 1 144 ALA O O 4.694 19.313 6.470 1.00 . A A . 150 ALA O 1 1
14 49533 1 1 145 THR C C 6.352 16.933 8.288 1.00 . A A . 151 THR C 1 1
14 49534 1 1 145 THR CA C 6.918 18.335 8.045 1.00 . A A . 151 THR CA 1 1
14 49535 1 1 145 THR CB C 8.183 18.532 8.902 1.00 . A A . 151 THR CB 1 1
14 49536 1 1 145 THR CG2 C 9.399 17.760 8.388 1.00 . A A . 151 THR CG2 1 1
14 49537 1 1 145 THR H H 6.006 19.792 9.280 1.00 . A A . 151 THR H 1 1
14 49538 1 1 145 THR HA H 7.184 18.428 6.990 1.00 . A A . 151 THR HA 1 1
14 49539 1 1 145 THR HB H 7.968 18.218 9.925 1.00 . A A . 151 THR HB 1 1
14 49540 1 1 145 THR HG1 H 9.075 20.035 9.737 1.00 . A A . 151 THR HG1 1 1
14 49541 1 1 145 THR HG21 H 9.560 17.975 7.331 1.00 . A A . 151 THR HG21 1 1
14 49542 1 1 145 THR HG22 H 10.288 18.048 8.950 1.00 . A A . 151 THR HG22 1 1
14 49543 1 1 145 THR HG23 H 9.249 16.689 8.519 1.00 . A A . 151 THR HG23 1 1
14 49544 1 1 145 THR N N 5.918 19.362 8.373 1.00 . A A . 151 THR N 1 1
14 49545 1 1 145 THR O O 5.557 16.731 9.206 1.00 . A A . 151 THR O 1 1
14 49546 1 1 145 THR OG1 O 8.558 19.893 8.936 1.00 . A A . 151 THR OG1 1 1
14 49547 1 1 146 TYR C C 7.785 13.710 7.378 1.00 . A A . 152 TYR C 1 1
14 49548 1 1 146 TYR CA C 6.515 14.527 7.695 1.00 . A A . 152 TYR CA 1 1
14 49549 1 1 146 TYR CB C 5.327 14.108 6.803 1.00 . A A . 152 TYR CB 1 1
14 49550 1 1 146 TYR CD1 C 3.775 16.073 6.413 1.00 . A A . 152 TYR CD1 1 1
14 49551 1 1 146 TYR CD2 C 3.016 14.284 7.888 1.00 . A A . 152 TYR CD2 1 1
14 49552 1 1 146 TYR CE1 C 2.568 16.766 6.627 1.00 . A A . 152 TYR CE1 1 1
14 49553 1 1 146 TYR CE2 C 1.804 14.975 8.097 1.00 . A A . 152 TYR CE2 1 1
14 49554 1 1 146 TYR CG C 4.010 14.835 7.048 1.00 . A A . 152 TYR CG 1 1
14 49555 1 1 146 TYR CZ C 1.582 16.218 7.468 1.00 . A A . 152 TYR CZ 1 1
14 49556 1 1 146 TYR H H 7.706 16.106 7.048 1.00 . A A . 152 TYR H 1 1
14 49557 1 1 146 TYR HA H 6.241 14.340 8.734 1.00 . A A . 152 TYR HA 1 1
14 49558 1 1 146 TYR HB2 H 5.611 14.256 5.762 1.00 . A A . 152 TYR HB2 1 1
14 49559 1 1 146 TYR HB3 H 5.155 13.040 6.939 1.00 . A A . 152 TYR HB3 1 1
14 49560 1 1 146 TYR HD1 H 4.540 16.508 5.784 1.00 . A A . 152 TYR HD1 1 1
14 49561 1 1 146 TYR HD2 H 3.177 13.337 8.383 1.00 . A A . 152 TYR HD2 1 1
14 49562 1 1 146 TYR HE1 H 2.400 17.726 6.164 1.00 . A A . 152 TYR HE1 1 1
14 49563 1 1 146 TYR HE2 H 1.033 14.576 8.744 1.00 . A A . 152 TYR HE2 1 1
14 49564 1 1 146 TYR HH H 0.408 17.720 7.188 1.00 . A A . 152 TYR HH 1 1
14 49565 1 1 146 TYR N N 6.827 15.948 7.527 1.00 . A A . 152 TYR N 1 1
14 49566 1 1 146 TYR O O 8.663 14.160 6.638 1.00 . A A . 152 TYR O 1 1
14 49567 1 1 146 TYR OH O 0.422 16.894 7.668 1.00 . A A . 152 TYR OH 1 1
14 49568 1 1 147 ARG C C 8.322 10.188 7.344 1.00 . A A . 153 ARG C 1 1
14 49569 1 1 147 ARG CA C 8.963 11.534 7.644 1.00 . A A . 153 ARG CA 1 1
14 49570 1 1 147 ARG CB C 9.965 11.506 8.821 1.00 . A A . 153 ARG CB 1 1
14 49571 1 1 147 ARG CD C 11.392 9.349 8.511 1.00 . A A . 153 ARG CD 1 1
14 49572 1 1 147 ARG CG C 11.335 10.886 8.480 1.00 . A A . 153 ARG CG 1 1
14 49573 1 1 147 ARG CZ C 12.513 8.424 10.566 1.00 . A A . 153 ARG CZ 1 1
14 49574 1 1 147 ARG H H 7.000 12.138 8.281 1.00 . A A . 153 ARG H 1 1
14 49575 1 1 147 ARG HA H 9.500 11.857 6.748 1.00 . A A . 153 ARG HA 1 1
14 49576 1 1 147 ARG HB2 H 10.155 12.539 9.117 1.00 . A A . 153 ARG HB2 1 1
14 49577 1 1 147 ARG HB3 H 9.524 10.995 9.680 1.00 . A A . 153 ARG HB3 1 1
14 49578 1 1 147 ARG HD2 H 10.519 8.943 8.002 1.00 . A A . 153 ARG HD2 1 1
14 49579 1 1 147 ARG HD3 H 12.271 9.024 7.953 1.00 . A A . 153 ARG HD3 1 1
14 49580 1 1 147 ARG HE H 10.566 8.625 10.359 1.00 . A A . 153 ARG HE 1 1
14 49581 1 1 147 ARG HG2 H 11.633 11.225 7.486 1.00 . A A . 153 ARG HG2 1 1
14 49582 1 1 147 ARG HG3 H 12.077 11.267 9.183 1.00 . A A . 153 ARG HG3 1 1
14 49583 1 1 147 ARG HH11 H 13.948 9.038 9.283 1.00 . A A . 153 ARG HH11 1 1
14 49584 1 1 147 ARG HH12 H 14.479 8.214 10.753 1.00 . A A . 153 ARG HH12 1 1
14 49585 1 1 147 ARG HH21 H 11.432 7.760 12.100 1.00 . A A . 153 ARG HH21 1 1
14 49586 1 1 147 ARG HH22 H 13.194 7.610 12.254 1.00 . A A . 153 ARG HH22 1 1
14 49587 1 1 147 ARG N N 7.875 12.492 7.921 1.00 . A A . 153 ARG N 1 1
14 49588 1 1 147 ARG NE N 11.446 8.802 9.882 1.00 . A A . 153 ARG NE 1 1
14 49589 1 1 147 ARG NH1 N 13.737 8.543 10.145 1.00 . A A . 153 ARG NH1 1 1
14 49590 1 1 147 ARG NH2 N 12.367 7.884 11.734 1.00 . A A . 153 ARG NH2 1 1
14 49591 1 1 147 ARG O O 7.463 9.752 8.109 1.00 . A A . 153 ARG O 1 1
14 49592 1 1 148 GLY C C 8.859 7.287 5.151 1.00 . A A . 154 GLY C 1 1
14 49593 1 1 148 GLY CA C 7.981 8.389 5.727 1.00 . A A . 154 GLY CA 1 1
14 49594 1 1 148 GLY H H 9.402 9.980 5.630 1.00 . A A . 154 GLY H 1 1
14 49595 1 1 148 GLY HA2 H 7.390 7.944 6.528 1.00 . A A . 154 GLY HA2 1 1
14 49596 1 1 148 GLY HA3 H 7.294 8.698 4.942 1.00 . A A . 154 GLY HA3 1 1
14 49597 1 1 148 GLY N N 8.690 9.565 6.225 1.00 . A A . 154 GLY N 1 1
14 49598 1 1 148 GLY O O 10.047 7.467 4.891 1.00 . A A . 154 GLY O 1 1
14 49599 1 1 149 THR C C 8.325 5.018 2.747 1.00 . A A . 155 THR C 1 1
14 49600 1 1 149 THR CA C 8.800 5.000 4.198 1.00 . A A . 155 THR CA 1 1
14 49601 1 1 149 THR CB C 8.368 3.688 4.867 1.00 . A A . 155 THR CB 1 1
14 49602 1 1 149 THR CG2 C 8.935 2.437 4.197 1.00 . A A . 155 THR CG2 1 1
14 49603 1 1 149 THR H H 7.235 6.109 5.134 1.00 . A A . 155 THR H 1 1
14 49604 1 1 149 THR HA H 9.887 5.055 4.219 1.00 . A A . 155 THR HA 1 1
14 49605 1 1 149 THR HB H 7.279 3.633 4.858 1.00 . A A . 155 THR HB 1 1
14 49606 1 1 149 THR HG1 H 8.100 3.213 6.698 1.00 . A A . 155 THR HG1 1 1
14 49607 1 1 149 THR HG21 H 10.022 2.502 4.139 1.00 . A A . 155 THR HG21 1 1
14 49608 1 1 149 THR HG22 H 8.660 1.552 4.771 1.00 . A A . 155 THR HG22 1 1
14 49609 1 1 149 THR HG23 H 8.519 2.339 3.196 1.00 . A A . 155 THR HG23 1 1
14 49610 1 1 149 THR N N 8.228 6.142 4.917 1.00 . A A . 155 THR N 1 1
14 49611 1 1 149 THR O O 7.135 5.207 2.495 1.00 . A A . 155 THR O 1 1
14 49612 1 1 149 THR OG1 O 8.808 3.652 6.203 1.00 . A A . 155 THR OG1 1 1
14 49613 1 1 150 ALA C C 9.346 3.058 0.153 1.00 . A A . 156 ALA C 1 1
14 49614 1 1 150 ALA CA C 8.927 4.512 0.405 1.00 . A A . 156 ALA CA 1 1
14 49615 1 1 150 ALA CB C 9.698 5.511 -0.462 1.00 . A A . 156 ALA CB 1 1
14 49616 1 1 150 ALA H H 10.202 4.599 2.020 1.00 . A A . 156 ALA H 1 1
14 49617 1 1 150 ALA HA H 7.864 4.632 0.212 1.00 . A A . 156 ALA HA 1 1
14 49618 1 1 150 ALA HB1 H 10.765 5.413 -0.264 1.00 . A A . 156 ALA HB1 1 1
14 49619 1 1 150 ALA HB2 H 9.519 5.304 -1.515 1.00 . A A . 156 ALA HB2 1 1
14 49620 1 1 150 ALA HB3 H 9.378 6.527 -0.237 1.00 . A A . 156 ALA HB3 1 1
14 49621 1 1 150 ALA N N 9.234 4.773 1.800 1.00 . A A . 156 ALA N 1 1
14 49622 1 1 150 ALA O O 10.520 2.724 0.331 1.00 . A A . 156 ALA O 1 1
14 49623 1 1 151 PHE C C 8.270 0.115 -1.593 1.00 . A A . 157 PHE C 1 1
14 49624 1 1 151 PHE CA C 8.675 0.733 -0.252 1.00 . A A . 157 PHE CA 1 1
14 49625 1 1 151 PHE CB C 8.081 0.001 0.965 1.00 . A A . 157 PHE CB 1 1
14 49626 1 1 151 PHE CD1 C 5.833 1.019 1.609 1.00 . A A . 157 PHE CD1 1 1
14 49627 1 1 151 PHE CD2 C 5.887 -1.237 0.700 1.00 . A A . 157 PHE CD2 1 1
14 49628 1 1 151 PHE CE1 C 4.443 0.915 1.774 1.00 . A A . 157 PHE CE1 1 1
14 49629 1 1 151 PHE CE2 C 4.498 -1.345 0.878 1.00 . A A . 157 PHE CE2 1 1
14 49630 1 1 151 PHE CG C 6.566 -0.063 1.080 1.00 . A A . 157 PHE CG 1 1
14 49631 1 1 151 PHE CZ C 3.776 -0.274 1.426 1.00 . A A . 157 PHE CZ 1 1
14 49632 1 1 151 PHE H H 7.460 2.510 -0.348 1.00 . A A . 157 PHE H 1 1
14 49633 1 1 151 PHE HA H 9.751 0.580 -0.170 1.00 . A A . 157 PHE HA 1 1
14 49634 1 1 151 PHE HB2 H 8.465 -1.021 0.952 1.00 . A A . 157 PHE HB2 1 1
14 49635 1 1 151 PHE HB3 H 8.477 0.460 1.871 1.00 . A A . 157 PHE HB3 1 1
14 49636 1 1 151 PHE HD1 H 6.323 1.938 1.888 1.00 . A A . 157 PHE HD1 1 1
14 49637 1 1 151 PHE HD2 H 6.429 -2.058 0.257 1.00 . A A . 157 PHE HD2 1 1
14 49638 1 1 151 PHE HE1 H 3.893 1.753 2.179 1.00 . A A . 157 PHE HE1 1 1
14 49639 1 1 151 PHE HE2 H 3.981 -2.247 0.584 1.00 . A A . 157 PHE HE2 1 1
14 49640 1 1 151 PHE HZ H 2.709 -0.369 1.563 1.00 . A A . 157 PHE HZ 1 1
14 49641 1 1 151 PHE N N 8.403 2.174 -0.181 1.00 . A A . 157 PHE N 1 1
14 49642 1 1 151 PHE O O 7.092 -0.042 -1.896 1.00 . A A . 157 PHE O 1 1
14 49643 1 1 152 GLY C C 10.035 -2.285 -3.409 1.00 . A A . 158 GLY C 1 1
14 49644 1 1 152 GLY CA C 9.146 -1.062 -3.596 1.00 . A A . 158 GLY CA 1 1
14 49645 1 1 152 GLY H H 10.220 -0.079 -2.075 1.00 . A A . 158 GLY H 1 1
14 49646 1 1 152 GLY HA2 H 8.112 -1.383 -3.740 1.00 . A A . 158 GLY HA2 1 1
14 49647 1 1 152 GLY HA3 H 9.473 -0.514 -4.478 1.00 . A A . 158 GLY HA3 1 1
14 49648 1 1 152 GLY N N 9.274 -0.240 -2.394 1.00 . A A . 158 GLY N 1 1
14 49649 1 1 152 GLY O O 11.079 -2.168 -2.759 1.00 . A A . 158 GLY O 1 1
14 49650 1 1 153 SER C C 11.600 -5.002 -4.364 1.00 . A A . 159 SER C 1 1
14 49651 1 1 153 SER CA C 10.249 -4.749 -3.669 1.00 . A A . 159 SER CA 1 1
14 49652 1 1 153 SER CB C 9.255 -5.890 -3.901 1.00 . A A . 159 SER CB 1 1
14 49653 1 1 153 SER H H 8.781 -3.439 -4.486 1.00 . A A . 159 SER H 1 1
14 49654 1 1 153 SER HA H 10.439 -4.762 -2.604 1.00 . A A . 159 SER HA 1 1
14 49655 1 1 153 SER HB2 H 9.182 -6.091 -4.968 1.00 . A A . 159 SER HB2 1 1
14 49656 1 1 153 SER HB3 H 9.617 -6.793 -3.407 1.00 . A A . 159 SER HB3 1 1
14 49657 1 1 153 SER HG H 7.766 -6.135 -2.641 1.00 . A A . 159 SER HG 1 1
14 49658 1 1 153 SER N N 9.643 -3.433 -3.958 1.00 . A A . 159 SER N 1 1
14 49659 1 1 153 SER O O 11.834 -6.059 -4.938 1.00 . A A . 159 SER O 1 1
14 49660 1 1 153 SER OG O 7.984 -5.531 -3.383 1.00 . A A . 159 SER OG 1 1
14 49661 1 1 154 ASP C C 14.739 -3.079 -4.186 1.00 . A A . 160 ASP C 1 1
14 49662 1 1 154 ASP CA C 13.768 -3.940 -5.009 1.00 . A A . 160 ASP CA 1 1
14 49663 1 1 154 ASP CB C 13.539 -3.411 -6.437 1.00 . A A . 160 ASP CB 1 1
14 49664 1 1 154 ASP CG C 14.698 -3.628 -7.408 1.00 . A A . 160 ASP CG 1 1
14 49665 1 1 154 ASP H H 12.211 -3.200 -3.768 1.00 . A A . 160 ASP H 1 1
14 49666 1 1 154 ASP HA H 14.191 -4.936 -5.069 1.00 . A A . 160 ASP HA 1 1
14 49667 1 1 154 ASP HB2 H 12.668 -3.918 -6.858 1.00 . A A . 160 ASP HB2 1 1
14 49668 1 1 154 ASP HB3 H 13.308 -2.346 -6.398 1.00 . A A . 160 ASP HB3 1 1
14 49669 1 1 154 ASP N N 12.467 -3.993 -4.340 1.00 . A A . 160 ASP N 1 1
14 49670 1 1 154 ASP O O 15.726 -3.579 -3.649 1.00 . A A . 160 ASP O 1 1
14 49671 1 1 154 ASP OD1 O 15.735 -4.224 -7.049 1.00 . A A . 160 ASP OD1 1 1
14 49672 1 1 154 ASP OD2 O 14.549 -3.193 -8.575 1.00 . A A . 160 ASP OD2 1 1
14 49673 1 1 155 ASP C C 14.819 -0.912 -1.674 1.00 . A A . 161 ASP C 1 1
14 49674 1 1 155 ASP CA C 15.141 -0.842 -3.179 1.00 . A A . 161 ASP CA 1 1
14 49675 1 1 155 ASP CB C 14.817 0.556 -3.723 1.00 . A A . 161 ASP CB 1 1
14 49676 1 1 155 ASP CG C 15.730 1.039 -4.855 1.00 . A A . 161 ASP CG 1 1
14 49677 1 1 155 ASP H H 13.544 -1.475 -4.418 1.00 . A A . 161 ASP H 1 1
14 49678 1 1 155 ASP HA H 16.206 -1.032 -3.290 1.00 . A A . 161 ASP HA 1 1
14 49679 1 1 155 ASP HB2 H 13.779 0.592 -4.062 1.00 . A A . 161 ASP HB2 1 1
14 49680 1 1 155 ASP HB3 H 14.889 1.262 -2.903 1.00 . A A . 161 ASP HB3 1 1
14 49681 1 1 155 ASP N N 14.375 -1.811 -3.966 1.00 . A A . 161 ASP N 1 1
14 49682 1 1 155 ASP O O 15.709 -0.804 -0.837 1.00 . A A . 161 ASP O 1 1
14 49683 1 1 155 ASP OD1 O 16.140 0.246 -5.733 1.00 . A A . 161 ASP OD1 1 1
14 49684 1 1 155 ASP OD2 O 15.940 2.266 -4.935 1.00 . A A . 161 ASP OD2 1 1
14 49685 1 1 156 ALA C C 13.265 -0.363 1.115 1.00 . A A . 162 ALA C 1 1
14 49686 1 1 156 ALA CA C 12.941 -1.347 -0.024 1.00 . A A . 162 ALA CA 1 1
14 49687 1 1 156 ALA CB C 13.244 -2.809 0.339 1.00 . A A . 162 ALA CB 1 1
14 49688 1 1 156 ALA H H 12.881 -1.025 -2.083 1.00 . A A . 162 ALA H 1 1
14 49689 1 1 156 ALA HA H 11.862 -1.282 -0.156 1.00 . A A . 162 ALA HA 1 1
14 49690 1 1 156 ALA HB1 H 14.315 -2.932 0.505 1.00 . A A . 162 ALA HB1 1 1
14 49691 1 1 156 ALA HB2 H 12.709 -3.089 1.246 1.00 . A A . 162 ALA HB2 1 1
14 49692 1 1 156 ALA HB3 H 12.930 -3.465 -0.474 1.00 . A A . 162 ALA HB3 1 1
14 49693 1 1 156 ALA N N 13.533 -1.063 -1.333 1.00 . A A . 162 ALA N 1 1
14 49694 1 1 156 ALA O O 12.737 -0.531 2.221 1.00 . A A . 162 ALA O 1 1
14 49695 1 1 157 GLY C C 15.034 2.908 1.632 1.00 . A A . 163 GLY C 1 1
14 49696 1 1 157 GLY CA C 14.644 1.463 1.937 1.00 . A A . 163 GLY CA 1 1
14 49697 1 1 157 GLY H H 14.569 0.683 -0.022 1.00 . A A . 163 GLY H 1 1
14 49698 1 1 157 GLY HA2 H 13.981 1.469 2.802 1.00 . A A . 163 GLY HA2 1 1
14 49699 1 1 157 GLY HA3 H 15.547 0.915 2.171 1.00 . A A . 163 GLY HA3 1 1
14 49700 1 1 157 GLY N N 14.070 0.675 0.862 1.00 . A A . 163 GLY N 1 1
14 49701 1 1 157 GLY O O 15.583 3.567 2.509 1.00 . A A . 163 GLY O 1 1
14 49702 1 1 158 GLY C C 14.075 5.787 0.613 1.00 . A A . 164 GLY C 1 1
14 49703 1 1 158 GLY CA C 15.109 4.816 0.059 1.00 . A A . 164 GLY CA 1 1
14 49704 1 1 158 GLY H H 14.318 2.918 -0.294 1.00 . A A . 164 GLY H 1 1
14 49705 1 1 158 GLY HA2 H 16.095 5.074 0.439 1.00 . A A . 164 GLY HA2 1 1
14 49706 1 1 158 GLY HA3 H 15.124 4.908 -1.028 1.00 . A A . 164 GLY HA3 1 1
14 49707 1 1 158 GLY N N 14.768 3.439 0.434 1.00 . A A . 164 GLY N 1 1
14 49708 1 1 158 GLY O O 13.132 6.155 -0.083 1.00 . A A . 164 GLY O 1 1
14 49709 1 1 159 LYS C C 13.054 8.334 2.239 1.00 . A A . 165 LYS C 1 1
14 49710 1 1 159 LYS CA C 13.168 6.860 2.643 1.00 . A A . 165 LYS CA 1 1
14 49711 1 1 159 LYS CB C 13.299 6.599 4.153 1.00 . A A . 165 LYS CB 1 1
14 49712 1 1 159 LYS CD C 12.915 4.541 5.689 1.00 . A A . 165 LYS CD 1 1
14 49713 1 1 159 LYS CE C 13.480 5.134 6.989 1.00 . A A . 165 LYS CE 1 1
14 49714 1 1 159 LYS CG C 13.558 5.104 4.427 1.00 . A A . 165 LYS CG 1 1
14 49715 1 1 159 LYS H H 15.004 5.765 2.395 1.00 . A A . 165 LYS H 1 1
14 49716 1 1 159 LYS HA H 12.216 6.422 2.339 1.00 . A A . 165 LYS HA 1 1
14 49717 1 1 159 LYS HB2 H 14.097 7.202 4.576 1.00 . A A . 165 LYS HB2 1 1
14 49718 1 1 159 LYS HB3 H 12.378 6.901 4.640 1.00 . A A . 165 LYS HB3 1 1
14 49719 1 1 159 LYS HD2 H 11.844 4.735 5.631 1.00 . A A . 165 LYS HD2 1 1
14 49720 1 1 159 LYS HD3 H 13.057 3.459 5.671 1.00 . A A . 165 LYS HD3 1 1
14 49721 1 1 159 LYS HE2 H 13.462 6.226 6.928 1.00 . A A . 165 LYS HE2 1 1
14 49722 1 1 159 LYS HE3 H 12.825 4.835 7.813 1.00 . A A . 165 LYS HE3 1 1
14 49723 1 1 159 LYS HG2 H 13.156 4.522 3.603 1.00 . A A . 165 LYS HG2 1 1
14 49724 1 1 159 LYS HG3 H 14.628 4.923 4.461 1.00 . A A . 165 LYS HG3 1 1
14 49725 1 1 159 LYS HZ1 H 15.544 5.005 6.610 1.00 . A A . 165 LYS HZ1 1 1
14 49726 1 1 159 LYS HZ2 H 15.142 4.948 8.216 1.00 . A A . 165 LYS HZ2 1 1
14 49727 1 1 159 LYS HZ3 H 14.906 3.649 7.283 1.00 . A A . 165 LYS HZ3 1 1
14 49728 1 1 159 LYS N N 14.211 6.143 1.891 1.00 . A A . 165 LYS N 1 1
14 49729 1 1 159 LYS NZ N 14.856 4.661 7.280 1.00 . A A . 165 LYS NZ 1 1
14 49730 1 1 159 LYS O O 13.976 8.905 1.656 1.00 . A A . 165 LYS O 1 1
14 49731 1 1 160 LEU C C 11.074 11.244 3.034 1.00 . A A . 166 LEU C 1 1
14 49732 1 1 160 LEU CA C 11.491 10.222 1.968 1.00 . A A . 166 LEU CA 1 1
14 49733 1 1 160 LEU CB C 10.488 10.010 0.802 1.00 . A A . 166 LEU CB 1 1
14 49734 1 1 160 LEU CD1 C 8.739 8.611 2.069 1.00 . A A . 166 LEU CD1 1 1
14 49735 1 1 160 LEU CD2 C 8.188 10.939 1.425 1.00 . A A . 166 LEU CD2 1 1
14 49736 1 1 160 LEU CG C 8.996 9.702 1.039 1.00 . A A . 166 LEU CG 1 1
14 49737 1 1 160 LEU H H 11.212 8.424 3.078 1.00 . A A . 166 LEU H 1 1
14 49738 1 1 160 LEU HA H 12.380 10.653 1.508 1.00 . A A . 166 LEU HA 1 1
14 49739 1 1 160 LEU HB2 H 10.522 10.887 0.163 1.00 . A A . 166 LEU HB2 1 1
14 49740 1 1 160 LEU HB3 H 10.878 9.187 0.205 1.00 . A A . 166 LEU HB3 1 1
14 49741 1 1 160 LEU HD11 H 9.007 8.986 3.053 1.00 . A A . 166 LEU HD11 1 1
14 49742 1 1 160 LEU HD12 H 7.685 8.335 2.060 1.00 . A A . 166 LEU HD12 1 1
14 49743 1 1 160 LEU HD13 H 9.337 7.734 1.832 1.00 . A A . 166 LEU HD13 1 1
14 49744 1 1 160 LEU HD21 H 8.376 11.740 0.710 1.00 . A A . 166 LEU HD21 1 1
14 49745 1 1 160 LEU HD22 H 7.126 10.695 1.404 1.00 . A A . 166 LEU HD22 1 1
14 49746 1 1 160 LEU HD23 H 8.452 11.278 2.425 1.00 . A A . 166 LEU HD23 1 1
14 49747 1 1 160 LEU HG H 8.594 9.350 0.088 1.00 . A A . 166 LEU HG 1 1
14 49748 1 1 160 LEU N N 11.882 8.918 2.507 1.00 . A A . 166 LEU N 1 1
14 49749 1 1 160 LEU O O 10.472 10.893 4.058 1.00 . A A . 166 LEU O 1 1
14 49750 1 1 161 THR C C 9.910 14.427 2.874 1.00 . A A . 167 THR C 1 1
14 49751 1 1 161 THR CA C 10.993 13.653 3.613 1.00 . A A . 167 THR CA 1 1
14 49752 1 1 161 THR CB C 12.220 14.526 3.937 1.00 . A A . 167 THR CB 1 1
14 49753 1 1 161 THR CG2 C 11.864 15.723 4.820 1.00 . A A . 167 THR CG2 1 1
14 49754 1 1 161 THR H H 11.823 12.742 1.869 1.00 . A A . 167 THR H 1 1
14 49755 1 1 161 THR HA H 10.587 13.297 4.560 1.00 . A A . 167 THR HA 1 1
14 49756 1 1 161 THR HB H 12.673 14.880 3.012 1.00 . A A . 167 THR HB 1 1
14 49757 1 1 161 THR HG1 H 14.024 14.198 4.623 1.00 . A A . 167 THR HG1 1 1
14 49758 1 1 161 THR HG21 H 11.373 15.378 5.731 1.00 . A A . 167 THR HG21 1 1
14 49759 1 1 161 THR HG22 H 12.771 16.267 5.085 1.00 . A A . 167 THR HG22 1 1
14 49760 1 1 161 THR HG23 H 11.194 16.397 4.286 1.00 . A A . 167 THR HG23 1 1
14 49761 1 1 161 THR N N 11.368 12.519 2.760 1.00 . A A . 167 THR N 1 1
14 49762 1 1 161 THR O O 10.190 15.052 1.855 1.00 . A A . 167 THR O 1 1
14 49763 1 1 161 THR OG1 O 13.163 13.758 4.652 1.00 . A A . 167 THR OG1 1 1
14 49764 1 1 162 TYR C C 7.116 16.241 3.491 1.00 . A A . 168 TYR C 1 1
14 49765 1 1 162 TYR CA C 7.504 14.984 2.706 1.00 . A A . 168 TYR CA 1 1
14 49766 1 1 162 TYR CB C 6.353 13.971 2.577 1.00 . A A . 168 TYR CB 1 1
14 49767 1 1 162 TYR CD1 C 4.130 15.172 2.422 1.00 . A A . 168 TYR CD1 1 1
14 49768 1 1 162 TYR CD2 C 5.039 14.148 0.400 1.00 . A A . 168 TYR CD2 1 1
14 49769 1 1 162 TYR CE1 C 3.014 15.624 1.694 1.00 . A A . 168 TYR CE1 1 1
14 49770 1 1 162 TYR CE2 C 3.932 14.614 -0.333 1.00 . A A . 168 TYR CE2 1 1
14 49771 1 1 162 TYR CG C 5.150 14.444 1.778 1.00 . A A . 168 TYR CG 1 1
14 49772 1 1 162 TYR CZ C 2.917 15.348 0.313 1.00 . A A . 168 TYR CZ 1 1
14 49773 1 1 162 TYR H H 8.526 13.924 4.251 1.00 . A A . 168 TYR H 1 1
14 49774 1 1 162 TYR HA H 7.766 15.297 1.696 1.00 . A A . 168 TYR HA 1 1
14 49775 1 1 162 TYR HB2 H 6.736 13.076 2.094 1.00 . A A . 168 TYR HB2 1 1
14 49776 1 1 162 TYR HB3 H 6.022 13.678 3.574 1.00 . A A . 168 TYR HB3 1 1
14 49777 1 1 162 TYR HD1 H 4.203 15.388 3.478 1.00 . A A . 168 TYR HD1 1 1
14 49778 1 1 162 TYR HD2 H 5.795 13.571 -0.116 1.00 . A A . 168 TYR HD2 1 1
14 49779 1 1 162 TYR HE1 H 2.237 16.185 2.189 1.00 . A A . 168 TYR HE1 1 1
14 49780 1 1 162 TYR HE2 H 3.850 14.412 -1.392 1.00 . A A . 168 TYR HE2 1 1
14 49781 1 1 162 TYR HH H 1.196 16.208 0.175 1.00 . A A . 168 TYR HH 1 1
14 49782 1 1 162 TYR N N 8.663 14.344 3.341 1.00 . A A . 168 TYR N 1 1
14 49783 1 1 162 TYR O O 7.251 16.273 4.713 1.00 . A A . 168 TYR O 1 1
14 49784 1 1 162 TYR OH O 1.832 15.766 -0.386 1.00 . A A . 168 TYR OH 1 1
14 49785 1 1 163 THR C C 5.007 19.133 2.749 1.00 . A A . 169 THR C 1 1
14 49786 1 1 163 THR CA C 6.193 18.516 3.478 1.00 . A A . 169 THR CA 1 1
14 49787 1 1 163 THR CB C 7.357 19.504 3.660 1.00 . A A . 169 THR CB 1 1
14 49788 1 1 163 THR CG2 C 7.883 20.115 2.364 1.00 . A A . 169 THR CG2 1 1
14 49789 1 1 163 THR H H 6.505 17.208 1.810 1.00 . A A . 169 THR H 1 1
14 49790 1 1 163 THR HA H 5.849 18.259 4.479 1.00 . A A . 169 THR HA 1 1
14 49791 1 1 163 THR HB H 8.178 18.965 4.136 1.00 . A A . 169 THR HB 1 1
14 49792 1 1 163 THR HG1 H 6.613 21.268 3.987 1.00 . A A . 169 THR HG1 1 1
14 49793 1 1 163 THR HG21 H 7.114 20.728 1.894 1.00 . A A . 169 THR HG21 1 1
14 49794 1 1 163 THR HG22 H 8.753 20.733 2.587 1.00 . A A . 169 THR HG22 1 1
14 49795 1 1 163 THR HG23 H 8.181 19.321 1.680 1.00 . A A . 169 THR HG23 1 1
14 49796 1 1 163 THR N N 6.641 17.284 2.816 1.00 . A A . 169 THR N 1 1
14 49797 1 1 163 THR O O 4.944 19.141 1.520 1.00 . A A . 169 THR O 1 1
14 49798 1 1 163 THR OG1 O 7.000 20.562 4.518 1.00 . A A . 169 THR OG1 1 1
14 49799 1 1 164 ILE C C 3.159 21.934 3.376 1.00 . A A . 170 ILE C 1 1
14 49800 1 1 164 ILE CA C 2.951 20.470 2.999 1.00 . A A . 170 ILE CA 1 1
14 49801 1 1 164 ILE CB C 1.588 19.886 3.443 1.00 . A A . 170 ILE CB 1 1
14 49802 1 1 164 ILE CD1 C -0.909 19.682 2.862 1.00 . A A . 170 ILE CD1 1 1
14 49803 1 1 164 ILE CG1 C 0.393 20.460 2.642 1.00 . A A . 170 ILE CG1 1 1
14 49804 1 1 164 ILE CG2 C 1.374 20.087 4.948 1.00 . A A . 170 ILE CG2 1 1
14 49805 1 1 164 ILE H H 4.236 19.688 4.519 1.00 . A A . 170 ILE H 1 1
14 49806 1 1 164 ILE HA H 2.973 20.418 1.911 1.00 . A A . 170 ILE HA 1 1
14 49807 1 1 164 ILE HB H 1.627 18.813 3.247 1.00 . A A . 170 ILE HB 1 1
14 49808 1 1 164 ILE HD11 H -1.230 19.763 3.899 1.00 . A A . 170 ILE HD11 1 1
14 49809 1 1 164 ILE HD12 H -1.691 20.094 2.222 1.00 . A A . 170 ILE HD12 1 1
14 49810 1 1 164 ILE HD13 H -0.756 18.633 2.608 1.00 . A A . 170 ILE HD13 1 1
14 49811 1 1 164 ILE HG12 H 0.218 21.506 2.904 1.00 . A A . 170 ILE HG12 1 1
14 49812 1 1 164 ILE HG13 H 0.620 20.406 1.579 1.00 . A A . 170 ILE HG13 1 1
14 49813 1 1 164 ILE HG21 H 1.134 21.130 5.152 1.00 . A A . 170 ILE HG21 1 1
14 49814 1 1 164 ILE HG22 H 0.563 19.451 5.300 1.00 . A A . 170 ILE HG22 1 1
14 49815 1 1 164 ILE HG23 H 2.285 19.832 5.480 1.00 . A A . 170 ILE HG23 1 1
14 49816 1 1 164 ILE N N 4.066 19.673 3.517 1.00 . A A . 170 ILE N 1 1
14 49817 1 1 164 ILE O O 3.616 22.244 4.479 1.00 . A A . 170 ILE O 1 1
14 49818 1 1 165 ASP C C 1.145 24.579 2.692 1.00 . A A . 171 ASP C 1 1
14 49819 1 1 165 ASP CA C 2.637 24.246 2.709 1.00 . A A . 171 ASP CA 1 1
14 49820 1 1 165 ASP CB C 3.450 25.032 1.663 1.00 . A A . 171 ASP CB 1 1
14 49821 1 1 165 ASP CG C 4.958 24.999 1.938 1.00 . A A . 171 ASP CG 1 1
14 49822 1 1 165 ASP H H 2.118 22.403 1.786 1.00 . A A . 171 ASP H 1 1
14 49823 1 1 165 ASP HA H 3.026 24.506 3.696 1.00 . A A . 171 ASP HA 1 1
14 49824 1 1 165 ASP HB2 H 3.239 24.639 0.665 1.00 . A A . 171 ASP HB2 1 1
14 49825 1 1 165 ASP HB3 H 3.130 26.076 1.687 1.00 . A A . 171 ASP HB3 1 1
14 49826 1 1 165 ASP N N 2.739 22.810 2.476 1.00 . A A . 171 ASP N 1 1
14 49827 1 1 165 ASP O O 0.568 24.844 1.639 1.00 . A A . 171 ASP O 1 1
14 49828 1 1 165 ASP OD1 O 5.340 25.211 3.109 1.00 . A A . 171 ASP OD1 1 1
14 49829 1 1 165 ASP OD2 O 5.735 24.802 0.973 1.00 . A A . 171 ASP OD2 1 1
14 49830 1 1 166 PHE C C -1.225 26.314 3.556 1.00 . A A . 172 PHE C 1 1
14 49831 1 1 166 PHE CA C -0.938 24.870 3.999 1.00 . A A . 172 PHE CA 1 1
14 49832 1 1 166 PHE CB C -1.400 24.665 5.452 1.00 . A A . 172 PHE CB 1 1
14 49833 1 1 166 PHE CD1 C -2.645 22.457 5.429 1.00 . A A . 172 PHE CD1 1 1
14 49834 1 1 166 PHE CD2 C -0.649 22.651 6.803 1.00 . A A . 172 PHE CD2 1 1
14 49835 1 1 166 PHE CE1 C -2.809 21.124 5.851 1.00 . A A . 172 PHE CE1 1 1
14 49836 1 1 166 PHE CE2 C -0.828 21.325 7.237 1.00 . A A . 172 PHE CE2 1 1
14 49837 1 1 166 PHE CG C -1.555 23.221 5.890 1.00 . A A . 172 PHE CG 1 1
14 49838 1 1 166 PHE CZ C -1.898 20.552 6.753 1.00 . A A . 172 PHE CZ 1 1
14 49839 1 1 166 PHE H H 1.020 24.363 4.693 1.00 . A A . 172 PHE H 1 1
14 49840 1 1 166 PHE HA H -1.530 24.219 3.355 1.00 . A A . 172 PHE HA 1 1
14 49841 1 1 166 PHE HB2 H -0.719 25.180 6.128 1.00 . A A . 172 PHE HB2 1 1
14 49842 1 1 166 PHE HB3 H -2.372 25.142 5.565 1.00 . A A . 172 PHE HB3 1 1
14 49843 1 1 166 PHE HD1 H -3.375 22.909 4.769 1.00 . A A . 172 PHE HD1 1 1
14 49844 1 1 166 PHE HD2 H 0.176 23.233 7.186 1.00 . A A . 172 PHE HD2 1 1
14 49845 1 1 166 PHE HE1 H -3.640 20.535 5.495 1.00 . A A . 172 PHE HE1 1 1
14 49846 1 1 166 PHE HE2 H -0.139 20.903 7.949 1.00 . A A . 172 PHE HE2 1 1
14 49847 1 1 166 PHE HZ H -2.036 19.526 7.075 1.00 . A A . 172 PHE HZ 1 1
14 49848 1 1 166 PHE N N 0.483 24.520 3.852 1.00 . A A . 172 PHE N 1 1
14 49849 1 1 166 PHE O O -2.309 26.578 3.050 1.00 . A A . 172 PHE O 1 1
14 49850 1 1 167 ALA C C -0.434 28.671 1.583 1.00 . A A . 173 ALA C 1 1
14 49851 1 1 167 ALA CA C -0.328 28.587 3.128 1.00 . A A . 173 ALA CA 1 1
14 49852 1 1 167 ALA CB C 0.900 29.348 3.643 1.00 . A A . 173 ALA CB 1 1
14 49853 1 1 167 ALA H H 0.614 26.939 4.111 1.00 . A A . 173 ALA H 1 1
14 49854 1 1 167 ALA HA H -1.223 29.066 3.533 1.00 . A A . 173 ALA HA 1 1
14 49855 1 1 167 ALA HB1 H 1.809 28.896 3.242 1.00 . A A . 173 ALA HB1 1 1
14 49856 1 1 167 ALA HB2 H 0.848 30.387 3.316 1.00 . A A . 173 ALA HB2 1 1
14 49857 1 1 167 ALA HB3 H 0.926 29.323 4.732 1.00 . A A . 173 ALA HB3 1 1
14 49858 1 1 167 ALA N N -0.249 27.222 3.662 1.00 . A A . 173 ALA N 1 1
14 49859 1 1 167 ALA O O -0.733 29.736 1.046 1.00 . A A . 173 ALA O 1 1
14 49860 1 1 168 ALA C C -1.278 26.171 -0.939 1.00 . A A . 174 ALA C 1 1
14 49861 1 1 168 ALA CA C -0.442 27.427 -0.582 1.00 . A A . 174 ALA CA 1 1
14 49862 1 1 168 ALA CB C 0.914 27.440 -1.300 1.00 . A A . 174 ALA CB 1 1
14 49863 1 1 168 ALA H H 0.173 26.761 1.347 1.00 . A A . 174 ALA H 1 1
14 49864 1 1 168 ALA HA H -1.016 28.287 -0.932 1.00 . A A . 174 ALA HA 1 1
14 49865 1 1 168 ALA HB1 H 1.511 26.579 -0.993 1.00 . A A . 174 ALA HB1 1 1
14 49866 1 1 168 ALA HB2 H 0.759 27.402 -2.380 1.00 . A A . 174 ALA HB2 1 1
14 49867 1 1 168 ALA HB3 H 1.451 28.358 -1.059 1.00 . A A . 174 ALA HB3 1 1
14 49868 1 1 168 ALA N N -0.188 27.571 0.861 1.00 . A A . 174 ALA N 1 1
14 49869 1 1 168 ALA O O -1.576 25.928 -2.106 1.00 . A A . 174 ALA O 1 1
14 49870 1 1 169 LYS C C -1.525 23.081 -1.028 1.00 . A A . 175 LYS C 1 1
14 49871 1 1 169 LYS CA C -2.242 24.012 -0.033 1.00 . A A . 175 LYS CA 1 1
14 49872 1 1 169 LYS CB C -3.766 24.123 -0.218 1.00 . A A . 175 LYS CB 1 1
14 49873 1 1 169 LYS CD C -5.917 24.991 0.902 1.00 . A A . 175 LYS CD 1 1
14 49874 1 1 169 LYS CE C -6.303 25.848 -0.310 1.00 . A A . 175 LYS CE 1 1
14 49875 1 1 169 LYS CG C -4.396 24.846 0.987 1.00 . A A . 175 LYS CG 1 1
14 49876 1 1 169 LYS H H -1.358 25.658 0.987 1.00 . A A . 175 LYS H 1 1
14 49877 1 1 169 LYS HA H -2.080 23.528 0.929 1.00 . A A . 175 LYS HA 1 1
14 49878 1 1 169 LYS HB2 H -3.975 24.664 -1.143 1.00 . A A . 175 LYS HB2 1 1
14 49879 1 1 169 LYS HB3 H -4.196 23.123 -0.293 1.00 . A A . 175 LYS HB3 1 1
14 49880 1 1 169 LYS HD2 H -6.372 24.003 0.836 1.00 . A A . 175 LYS HD2 1 1
14 49881 1 1 169 LYS HD3 H -6.248 25.480 1.820 1.00 . A A . 175 LYS HD3 1 1
14 49882 1 1 169 LYS HE2 H -5.546 26.630 -0.432 1.00 . A A . 175 LYS HE2 1 1
14 49883 1 1 169 LYS HE3 H -6.300 25.230 -1.211 1.00 . A A . 175 LYS HE3 1 1
14 49884 1 1 169 LYS HG2 H -4.157 24.294 1.897 1.00 . A A . 175 LYS HG2 1 1
14 49885 1 1 169 LYS HG3 H -3.975 25.847 1.075 1.00 . A A . 175 LYS HG3 1 1
14 49886 1 1 169 LYS HZ1 H -7.531 27.216 0.601 1.00 . A A . 175 LYS HZ1 1 1
14 49887 1 1 169 LYS HZ2 H -7.833 27.048 -0.976 1.00 . A A . 175 LYS HZ2 1 1
14 49888 1 1 169 LYS HZ3 H -8.362 25.879 0.081 1.00 . A A . 175 LYS HZ3 1 1
14 49889 1 1 169 LYS N N -1.635 25.354 0.064 1.00 . A A . 175 LYS N 1 1
14 49890 1 1 169 LYS NZ N -7.613 26.511 -0.139 1.00 . A A . 175 LYS NZ 1 1
14 49891 1 1 169 LYS O O -2.163 22.343 -1.778 1.00 . A A . 175 LYS O 1 1
14 49892 1 1 170 GLN C C 1.540 21.301 -1.197 1.00 . A A . 176 GLN C 1 1
14 49893 1 1 170 GLN CA C 0.684 22.353 -1.915 1.00 . A A . 176 GLN CA 1 1
14 49894 1 1 170 GLN CB C 1.579 23.324 -2.700 1.00 . A A . 176 GLN CB 1 1
14 49895 1 1 170 GLN CD C 1.393 24.019 -5.124 1.00 . A A . 176 GLN CD 1 1
14 49896 1 1 170 GLN CG C 0.773 24.105 -3.753 1.00 . A A . 176 GLN CG 1 1
14 49897 1 1 170 GLN H H 0.249 23.723 -0.331 1.00 . A A . 176 GLN H 1 1
14 49898 1 1 170 GLN HA H 0.066 21.822 -2.643 1.00 . A A . 176 GLN HA 1 1
14 49899 1 1 170 GLN HB2 H 2.065 24.016 -2.012 1.00 . A A . 176 GLN HB2 1 1
14 49900 1 1 170 GLN HB3 H 2.365 22.751 -3.196 1.00 . A A . 176 GLN HB3 1 1
14 49901 1 1 170 GLN HE21 H 0.907 22.068 -5.239 1.00 . A A . 176 GLN HE21 1 1
14 49902 1 1 170 GLN HE22 H 1.553 22.835 -6.681 1.00 . A A . 176 GLN HE22 1 1
14 49903 1 1 170 GLN HG2 H -0.220 23.675 -3.870 1.00 . A A . 176 GLN HG2 1 1
14 49904 1 1 170 GLN HG3 H 0.684 25.150 -3.469 1.00 . A A . 176 GLN HG3 1 1
14 49905 1 1 170 GLN N N -0.189 23.109 -1.006 1.00 . A A . 176 GLN N 1 1
14 49906 1 1 170 GLN NE2 N 1.316 22.857 -5.718 1.00 . A A . 176 GLN NE2 1 1
14 49907 1 1 170 GLN O O 2.101 21.568 -0.136 1.00 . A A . 176 GLN O 1 1
14 49908 1 1 170 GLN OE1 O 1.917 24.964 -5.688 1.00 . A A . 176 GLN OE1 1 1
14 49909 1 1 171 GLY C C 3.679 18.640 -2.057 1.00 . A A . 177 GLY C 1 1
14 49910 1 1 171 GLY CA C 2.401 18.963 -1.273 1.00 . A A . 177 GLY CA 1 1
14 49911 1 1 171 GLY H H 0.989 19.929 -2.549 1.00 . A A . 177 GLY H 1 1
14 49912 1 1 171 GLY HA2 H 2.653 19.123 -0.224 1.00 . A A . 177 GLY HA2 1 1
14 49913 1 1 171 GLY HA3 H 1.767 18.082 -1.331 1.00 . A A . 177 GLY HA3 1 1
14 49914 1 1 171 GLY N N 1.640 20.106 -1.789 1.00 . A A . 177 GLY N 1 1
14 49915 1 1 171 GLY O O 3.629 18.266 -3.229 1.00 . A A . 177 GLY O 1 1
14 49916 1 1 172 ASN C C 6.946 17.488 -1.101 1.00 . A A . 178 ASN C 1 1
14 49917 1 1 172 ASN CA C 6.156 18.536 -1.930 1.00 . A A . 178 ASN CA 1 1
14 49918 1 1 172 ASN CB C 6.802 19.930 -2.037 1.00 . A A . 178 ASN CB 1 1
14 49919 1 1 172 ASN CG C 8.194 19.852 -2.602 1.00 . A A . 178 ASN CG 1 1
14 49920 1 1 172 ASN H H 4.782 19.487 -0.673 1.00 . A A . 178 ASN H 1 1
14 49921 1 1 172 ASN HA H 6.065 18.116 -2.934 1.00 . A A . 178 ASN HA 1 1
14 49922 1 1 172 ASN HB2 H 6.202 20.561 -2.691 1.00 . A A . 178 ASN HB2 1 1
14 49923 1 1 172 ASN HB3 H 6.825 20.399 -1.059 1.00 . A A . 178 ASN HB3 1 1
14 49924 1 1 172 ASN HD21 H 7.436 19.165 -4.340 1.00 . A A . 178 ASN HD21 1 1
14 49925 1 1 172 ASN HD22 H 9.152 19.062 -4.152 1.00 . A A . 178 ASN HD22 1 1
14 49926 1 1 172 ASN N N 4.826 18.787 -1.397 1.00 . A A . 178 ASN N 1 1
14 49927 1 1 172 ASN ND2 N 8.261 19.366 -3.812 1.00 . A A . 178 ASN ND2 1 1
14 49928 1 1 172 ASN O O 6.464 16.979 -0.090 1.00 . A A . 178 ASN O 1 1
14 49929 1 1 172 ASN OD1 O 9.196 20.071 -1.941 1.00 . A A . 178 ASN OD1 1 1
14 49930 1 1 173 GLY C C 10.360 15.933 -1.423 1.00 . A A . 179 GLY C 1 1
14 49931 1 1 173 GLY CA C 8.958 16.103 -0.827 1.00 . A A . 179 GLY CA 1 1
14 49932 1 1 173 GLY H H 8.730 17.710 -2.094 1.00 . A A . 179 GLY H 1 1
14 49933 1 1 173 GLY HA2 H 9.074 16.421 0.208 1.00 . A A . 179 GLY HA2 1 1
14 49934 1 1 173 GLY HA3 H 8.441 15.144 -0.841 1.00 . A A . 179 GLY HA3 1 1
14 49935 1 1 173 GLY N N 8.156 17.101 -1.525 1.00 . A A . 179 GLY N 1 1
14 49936 1 1 173 GLY O O 10.793 16.739 -2.247 1.00 . A A . 179 GLY O 1 1
14 49937 1 1 174 LYS C C 12.664 12.966 -1.100 1.00 . A A . 180 LYS C 1 1
14 49938 1 1 174 LYS CA C 12.275 14.339 -1.625 1.00 . A A . 180 LYS CA 1 1
14 49939 1 1 174 LYS CB C 13.434 15.301 -1.320 1.00 . A A . 180 LYS CB 1 1
14 49940 1 1 174 LYS CD C 15.050 16.339 0.253 1.00 . A A . 180 LYS CD 1 1
14 49941 1 1 174 LYS CE C 15.385 16.711 1.694 1.00 . A A . 180 LYS CE 1 1
14 49942 1 1 174 LYS CG C 13.745 15.542 0.165 1.00 . A A . 180 LYS CG 1 1
14 49943 1 1 174 LYS H H 10.323 14.152 -0.769 1.00 . A A . 180 LYS H 1 1
14 49944 1 1 174 LYS HA H 12.173 14.271 -2.709 1.00 . A A . 180 LYS HA 1 1
14 49945 1 1 174 LYS HB2 H 14.331 14.929 -1.820 1.00 . A A . 180 LYS HB2 1 1
14 49946 1 1 174 LYS HB3 H 13.194 16.262 -1.749 1.00 . A A . 180 LYS HB3 1 1
14 49947 1 1 174 LYS HD2 H 15.859 15.712 -0.127 1.00 . A A . 180 LYS HD2 1 1
14 49948 1 1 174 LYS HD3 H 14.995 17.237 -0.366 1.00 . A A . 180 LYS HD3 1 1
14 49949 1 1 174 LYS HE2 H 15.061 15.893 2.344 1.00 . A A . 180 LYS HE2 1 1
14 49950 1 1 174 LYS HE3 H 16.472 16.797 1.764 1.00 . A A . 180 LYS HE3 1 1
14 49951 1 1 174 LYS HG2 H 12.931 16.103 0.626 1.00 . A A . 180 LYS HG2 1 1
14 49952 1 1 174 LYS HG3 H 13.878 14.596 0.689 1.00 . A A . 180 LYS HG3 1 1
14 49953 1 1 174 LYS HZ1 H 13.772 17.922 2.190 1.00 . A A . 180 LYS HZ1 1 1
14 49954 1 1 174 LYS HZ2 H 15.171 18.304 2.991 1.00 . A A . 180 LYS HZ2 1 1
14 49955 1 1 174 LYS HZ3 H 14.941 18.724 1.410 1.00 . A A . 180 LYS HZ3 1 1
14 49956 1 1 174 LYS N N 11.012 14.830 -1.042 1.00 . A A . 180 LYS N 1 1
14 49957 1 1 174 LYS NZ N 14.772 17.995 2.105 1.00 . A A . 180 LYS NZ 1 1
14 49958 1 1 174 LYS O O 12.263 12.603 0.004 1.00 . A A . 180 LYS O 1 1
14 49959 1 1 175 ILE C C 15.478 11.546 -0.754 1.00 . A A . 181 ILE C 1 1
14 49960 1 1 175 ILE CA C 14.164 11.045 -1.362 1.00 . A A . 181 ILE CA 1 1
14 49961 1 1 175 ILE CB C 14.418 10.018 -2.489 1.00 . A A . 181 ILE CB 1 1
14 49962 1 1 175 ILE CD1 C 11.953 9.156 -2.424 1.00 . A A . 181 ILE CD1 1 1
14 49963 1 1 175 ILE CG1 C 13.141 9.625 -3.268 1.00 . A A . 181 ILE CG1 1 1
14 49964 1 1 175 ILE CG2 C 15.114 8.761 -1.937 1.00 . A A . 181 ILE CG2 1 1
14 49965 1 1 175 ILE H H 13.796 12.631 -2.739 1.00 . A A . 181 ILE H 1 1
14 49966 1 1 175 ILE HA H 13.578 10.568 -0.577 1.00 . A A . 181 ILE HA 1 1
14 49967 1 1 175 ILE HB H 15.100 10.470 -3.210 1.00 . A A . 181 ILE HB 1 1
14 49968 1 1 175 ILE HD11 H 11.568 9.992 -1.844 1.00 . A A . 181 ILE HD11 1 1
14 49969 1 1 175 ILE HD12 H 11.159 8.803 -3.082 1.00 . A A . 181 ILE HD12 1 1
14 49970 1 1 175 ILE HD13 H 12.252 8.343 -1.762 1.00 . A A . 181 ILE HD13 1 1
14 49971 1 1 175 ILE HG12 H 12.809 10.486 -3.850 1.00 . A A . 181 ILE HG12 1 1
14 49972 1 1 175 ILE HG13 H 13.392 8.833 -3.974 1.00 . A A . 181 ILE HG13 1 1
14 49973 1 1 175 ILE HG21 H 14.528 8.332 -1.125 1.00 . A A . 181 ILE HG21 1 1
14 49974 1 1 175 ILE HG22 H 15.230 8.017 -2.727 1.00 . A A . 181 ILE HG22 1 1
14 49975 1 1 175 ILE HG23 H 16.109 9.009 -1.565 1.00 . A A . 181 ILE HG23 1 1
14 49976 1 1 175 ILE N N 13.466 12.233 -1.864 1.00 . A A . 181 ILE N 1 1
14 49977 1 1 175 ILE O O 16.133 12.405 -1.341 1.00 . A A . 181 ILE O 1 1
14 49978 1 1 176 GLU C C 17.584 10.131 1.895 1.00 . A A . 182 GLU C 1 1
14 49979 1 1 176 GLU CA C 17.225 11.283 0.949 1.00 . A A . 182 GLU CA 1 1
14 49980 1 1 176 GLU CB C 17.290 12.668 1.630 1.00 . A A . 182 GLU CB 1 1
14 49981 1 1 176 GLU CD C 18.473 14.936 1.609 1.00 . A A . 182 GLU CD 1 1
14 49982 1 1 176 GLU CG C 18.496 13.475 1.123 1.00 . A A . 182 GLU CG 1 1
14 49983 1 1 176 GLU H H 15.299 10.351 0.880 1.00 . A A . 182 GLU H 1 1
14 49984 1 1 176 GLU HA H 17.922 11.268 0.110 1.00 . A A . 182 GLU HA 1 1
14 49985 1 1 176 GLU HB2 H 16.384 13.235 1.404 1.00 . A A . 182 GLU HB2 1 1
14 49986 1 1 176 GLU HB3 H 17.355 12.559 2.713 1.00 . A A . 182 GLU HB3 1 1
14 49987 1 1 176 GLU HG2 H 19.421 12.986 1.437 1.00 . A A . 182 GLU HG2 1 1
14 49988 1 1 176 GLU HG3 H 18.486 13.468 0.028 1.00 . A A . 182 GLU HG3 1 1
14 49989 1 1 176 GLU N N 15.884 11.032 0.404 1.00 . A A . 182 GLU N 1 1
14 49990 1 1 176 GLU O O 16.970 9.972 2.950 1.00 . A A . 182 GLU O 1 1
14 49991 1 1 176 GLU OE1 O 17.906 15.243 2.686 1.00 . A A . 182 GLU OE1 1 1
14 49992 1 1 176 GLU OE2 O 19.016 15.809 0.894 1.00 . A A . 182 GLU OE2 1 1
14 49993 1 1 177 HIS C C 19.953 7.199 1.523 1.00 . A A . 183 HIS C 1 1
14 49994 1 1 177 HIS CA C 18.796 7.991 2.174 1.00 . A A . 183 HIS CA 1 1
14 49995 1 1 177 HIS CB C 17.555 7.080 2.172 1.00 . A A . 183 HIS CB 1 1
14 49996 1 1 177 HIS CD2 C 16.786 6.615 4.569 1.00 . A A . 183 HIS CD2 1 1
14 49997 1 1 177 HIS CE1 C 17.869 4.754 4.973 1.00 . A A . 183 HIS CE1 1 1
14 49998 1 1 177 HIS CG C 17.478 6.276 3.440 1.00 . A A . 183 HIS CG 1 1
14 49999 1 1 177 HIS H H 19.346 9.616 1.043 1.00 . A A . 183 HIS H 1 1
14 50000 1 1 177 HIS HA H 19.071 8.215 3.206 1.00 . A A . 183 HIS HA 1 1
14 50001 1 1 177 HIS HB2 H 16.636 7.658 2.084 1.00 . A A . 183 HIS HB2 1 1
14 50002 1 1 177 HIS HB3 H 17.592 6.409 1.316 1.00 . A A . 183 HIS HB3 1 1
14 50003 1 1 177 HIS HD1 H 18.854 4.690 3.115 1.00 . A A . 183 HIS HD1 1 1
14 50004 1 1 177 HIS HD2 H 16.174 7.497 4.680 1.00 . A A . 183 HIS HD2 1 1
14 50005 1 1 177 HIS HE1 H 18.276 3.881 5.466 1.00 . A A . 183 HIS HE1 1 1
14 50006 1 1 177 HIS N N 18.514 9.259 1.484 1.00 . A A . 183 HIS N 1 1
14 50007 1 1 177 HIS ND1 N 18.169 5.125 3.720 1.00 . A A . 183 HIS ND1 1 1
14 50008 1 1 177 HIS NE2 N 17.017 5.631 5.541 1.00 . A A . 183 HIS NE2 1 1
14 50009 1 1 177 HIS O O 20.528 6.316 2.157 1.00 . A A . 183 HIS O 1 1
14 50010 1 1 178 LEU C C 22.680 7.135 -0.252 1.00 . A A . 184 LEU C 1 1
14 50011 1 1 178 LEU CA C 21.235 6.705 -0.547 1.00 . A A . 184 LEU CA 1 1
14 50012 1 1 178 LEU CB C 20.939 6.865 -2.053 1.00 . A A . 184 LEU CB 1 1
14 50013 1 1 178 LEU CD1 C 20.080 4.595 -2.789 1.00 . A A . 184 LEU CD1 1 1
14 50014 1 1 178 LEU CD2 C 18.463 6.232 -1.893 1.00 . A A . 184 LEU CD2 1 1
14 50015 1 1 178 LEU CG C 19.761 6.082 -2.669 1.00 . A A . 184 LEU CG 1 1
14 50016 1 1 178 LEU H H 19.721 8.174 -0.243 1.00 . A A . 184 LEU H 1 1
14 50017 1 1 178 LEU HA H 21.152 5.650 -0.284 1.00 . A A . 184 LEU HA 1 1
14 50018 1 1 178 LEU HB2 H 20.808 7.922 -2.274 1.00 . A A . 184 LEU HB2 1 1
14 50019 1 1 178 LEU HB3 H 21.830 6.564 -2.594 1.00 . A A . 184 LEU HB3 1 1
14 50020 1 1 178 LEU HD11 H 20.239 4.151 -1.808 1.00 . A A . 184 LEU HD11 1 1
14 50021 1 1 178 LEU HD12 H 19.247 4.090 -3.277 1.00 . A A . 184 LEU HD12 1 1
14 50022 1 1 178 LEU HD13 H 20.968 4.466 -3.407 1.00 . A A . 184 LEU HD13 1 1
14 50023 1 1 178 LEU HD21 H 18.240 7.295 -1.816 1.00 . A A . 184 LEU HD21 1 1
14 50024 1 1 178 LEU HD22 H 17.657 5.726 -2.423 1.00 . A A . 184 LEU HD22 1 1
14 50025 1 1 178 LEU HD23 H 18.577 5.788 -0.907 1.00 . A A . 184 LEU HD23 1 1
14 50026 1 1 178 LEU HG H 19.587 6.464 -3.673 1.00 . A A . 184 LEU HG 1 1
14 50027 1 1 178 LEU N N 20.261 7.466 0.247 1.00 . A A . 184 LEU N 1 1
14 50028 1 1 178 LEU O O 22.929 8.253 0.202 1.00 . A A . 184 LEU O 1 1
14 50029 1 1 179 LYS C C 25.680 7.707 -1.046 1.00 . A A . 185 LYS C 1 1
14 50030 1 1 179 LYS CA C 25.084 6.466 -0.371 1.00 . A A . 185 LYS CA 1 1
14 50031 1 1 179 LYS CB C 25.863 5.195 -0.762 1.00 . A A . 185 LYS CB 1 1
14 50032 1 1 179 LYS CD C 27.347 5.308 -2.860 1.00 . A A . 185 LYS CD 1 1
14 50033 1 1 179 LYS CE C 28.415 4.232 -2.607 1.00 . A A . 185 LYS CE 1 1
14 50034 1 1 179 LYS CG C 25.976 4.918 -2.277 1.00 . A A . 185 LYS CG 1 1
14 50035 1 1 179 LYS H H 23.342 5.373 -0.973 1.00 . A A . 185 LYS H 1 1
14 50036 1 1 179 LYS HA H 25.228 6.625 0.698 1.00 . A A . 185 LYS HA 1 1
14 50037 1 1 179 LYS HB2 H 26.863 5.306 -0.357 1.00 . A A . 185 LYS HB2 1 1
14 50038 1 1 179 LYS HB3 H 25.400 4.334 -0.277 1.00 . A A . 185 LYS HB3 1 1
14 50039 1 1 179 LYS HD2 H 27.245 5.442 -3.939 1.00 . A A . 185 LYS HD2 1 1
14 50040 1 1 179 LYS HD3 H 27.667 6.261 -2.435 1.00 . A A . 185 LYS HD3 1 1
14 50041 1 1 179 LYS HE2 H 28.318 3.840 -1.591 1.00 . A A . 185 LYS HE2 1 1
14 50042 1 1 179 LYS HE3 H 28.242 3.406 -3.306 1.00 . A A . 185 LYS HE3 1 1
14 50043 1 1 179 LYS HG2 H 25.804 3.857 -2.464 1.00 . A A . 185 LYS HG2 1 1
14 50044 1 1 179 LYS HG3 H 25.200 5.471 -2.802 1.00 . A A . 185 LYS HG3 1 1
14 50045 1 1 179 LYS HZ1 H 30.161 5.110 -1.915 1.00 . A A . 185 LYS HZ1 1 1
14 50046 1 1 179 LYS HZ2 H 30.418 4.092 -3.188 1.00 . A A . 185 LYS HZ2 1 1
14 50047 1 1 179 LYS HZ3 H 29.763 5.566 -3.442 1.00 . A A . 185 LYS HZ3 1 1
14 50048 1 1 179 LYS N N 23.640 6.262 -0.596 1.00 . A A . 185 LYS N 1 1
14 50049 1 1 179 LYS NZ N 29.779 4.776 -2.798 1.00 . A A . 185 LYS NZ 1 1
14 50050 1 1 179 LYS O O 26.719 8.193 -0.603 1.00 . A A . 185 LYS O 1 1
14 50051 1 1 180 SER C C 24.300 10.282 -3.289 1.00 . A A . 186 SER C 1 1
14 50052 1 1 180 SER CA C 25.481 9.445 -2.775 1.00 . A A . 186 SER CA 1 1
14 50053 1 1 180 SER CB C 26.495 9.122 -3.885 1.00 . A A . 186 SER CB 1 1
14 50054 1 1 180 SER H H 24.225 7.741 -2.464 1.00 . A A . 186 SER H 1 1
14 50055 1 1 180 SER HA H 26.001 10.056 -2.036 1.00 . A A . 186 SER HA 1 1
14 50056 1 1 180 SER HB2 H 26.710 10.021 -4.462 1.00 . A A . 186 SER HB2 1 1
14 50057 1 1 180 SER HB3 H 27.410 8.772 -3.410 1.00 . A A . 186 SER HB3 1 1
14 50058 1 1 180 SER HG H 26.716 7.974 -5.436 1.00 . A A . 186 SER HG 1 1
14 50059 1 1 180 SER N N 25.046 8.216 -2.104 1.00 . A A . 186 SER N 1 1
14 50060 1 1 180 SER O O 23.243 9.727 -3.604 1.00 . A A . 186 SER O 1 1
14 50061 1 1 180 SER OG O 26.042 8.115 -4.761 1.00 . A A . 186 SER OG 1 1
14 50062 1 1 181 PRO C C 22.937 12.192 -5.287 1.00 . A A . 187 PRO C 1 1
14 50063 1 1 181 PRO CA C 23.397 12.521 -3.864 1.00 . A A . 187 PRO CA 1 1
14 50064 1 1 181 PRO CB C 23.981 13.935 -3.781 1.00 . A A . 187 PRO CB 1 1
14 50065 1 1 181 PRO CD C 25.647 12.394 -3.071 1.00 . A A . 187 PRO CD 1 1
14 50066 1 1 181 PRO CG C 25.492 13.714 -3.825 1.00 . A A . 187 PRO CG 1 1
14 50067 1 1 181 PRO HA H 22.530 12.460 -3.210 1.00 . A A . 187 PRO HA 1 1
14 50068 1 1 181 PRO HB2 H 23.642 14.565 -4.606 1.00 . A A . 187 PRO HB2 1 1
14 50069 1 1 181 PRO HB3 H 23.707 14.386 -2.825 1.00 . A A . 187 PRO HB3 1 1
14 50070 1 1 181 PRO HD2 H 26.556 11.885 -3.386 1.00 . A A . 187 PRO HD2 1 1
14 50071 1 1 181 PRO HD3 H 25.679 12.589 -1.998 1.00 . A A . 187 PRO HD3 1 1
14 50072 1 1 181 PRO HG2 H 25.820 13.592 -4.859 1.00 . A A . 187 PRO HG2 1 1
14 50073 1 1 181 PRO HG3 H 26.037 14.525 -3.341 1.00 . A A . 187 PRO HG3 1 1
14 50074 1 1 181 PRO N N 24.452 11.622 -3.386 1.00 . A A . 187 PRO N 1 1
14 50075 1 1 181 PRO O O 21.767 12.372 -5.592 1.00 . A A . 187 PRO O 1 1
14 50076 1 1 182 GLU C C 22.477 10.094 -7.612 1.00 . A A . 188 GLU C 1 1
14 50077 1 1 182 GLU CA C 23.515 11.225 -7.501 1.00 . A A . 188 GLU CA 1 1
14 50078 1 1 182 GLU CB C 24.817 10.809 -8.213 1.00 . A A . 188 GLU CB 1 1
14 50079 1 1 182 GLU CD C 27.086 11.523 -9.088 1.00 . A A . 188 GLU CD 1 1
14 50080 1 1 182 GLU CG C 25.900 11.898 -8.191 1.00 . A A . 188 GLU CG 1 1
14 50081 1 1 182 GLU H H 24.766 11.518 -5.805 1.00 . A A . 188 GLU H 1 1
14 50082 1 1 182 GLU HA H 23.087 12.080 -8.025 1.00 . A A . 188 GLU HA 1 1
14 50083 1 1 182 GLU HB2 H 25.212 9.908 -7.740 1.00 . A A . 188 GLU HB2 1 1
14 50084 1 1 182 GLU HB3 H 24.584 10.577 -9.253 1.00 . A A . 188 GLU HB3 1 1
14 50085 1 1 182 GLU HG2 H 25.463 12.839 -8.535 1.00 . A A . 188 GLU HG2 1 1
14 50086 1 1 182 GLU HG3 H 26.252 12.043 -7.166 1.00 . A A . 188 GLU HG3 1 1
14 50087 1 1 182 GLU N N 23.817 11.633 -6.122 1.00 . A A . 188 GLU N 1 1
14 50088 1 1 182 GLU O O 22.030 9.800 -8.720 1.00 . A A . 188 GLU O 1 1
14 50089 1 1 182 GLU OE1 O 27.873 10.627 -8.706 1.00 . A A . 188 GLU OE1 1 1
14 50090 1 1 182 GLU OE2 O 27.216 12.131 -10.178 1.00 . A A . 188 GLU OE2 1 1
14 50091 1 1 183 LEU C C 19.744 8.846 -5.861 1.00 . A A . 189 LEU C 1 1
14 50092 1 1 183 LEU CA C 21.091 8.380 -6.458 1.00 . A A . 189 LEU CA 1 1
14 50093 1 1 183 LEU CB C 21.622 7.175 -5.658 1.00 . A A . 189 LEU CB 1 1
14 50094 1 1 183 LEU CD1 C 23.377 5.461 -5.075 1.00 . A A . 189 LEU CD1 1 1
14 50095 1 1 183 LEU CD2 C 23.530 6.534 -7.272 1.00 . A A . 189 LEU CD2 1 1
14 50096 1 1 183 LEU CG C 23.092 6.761 -5.832 1.00 . A A . 189 LEU CG 1 1
14 50097 1 1 183 LEU H H 22.556 9.718 -5.630 1.00 . A A . 189 LEU H 1 1
14 50098 1 1 183 LEU HA H 20.887 8.042 -7.475 1.00 . A A . 189 LEU HA 1 1
14 50099 1 1 183 LEU HB2 H 21.502 7.427 -4.610 1.00 . A A . 189 LEU HB2 1 1
14 50100 1 1 183 LEU HB3 H 20.982 6.319 -5.876 1.00 . A A . 189 LEU HB3 1 1
14 50101 1 1 183 LEU HD11 H 22.768 4.651 -5.477 1.00 . A A . 189 LEU HD11 1 1
14 50102 1 1 183 LEU HD12 H 24.430 5.198 -5.183 1.00 . A A . 189 LEU HD12 1 1
14 50103 1 1 183 LEU HD13 H 23.159 5.587 -4.021 1.00 . A A . 189 LEU HD13 1 1
14 50104 1 1 183 LEU HD21 H 23.421 7.453 -7.837 1.00 . A A . 189 LEU HD21 1 1
14 50105 1 1 183 LEU HD22 H 24.582 6.253 -7.275 1.00 . A A . 189 LEU HD22 1 1
14 50106 1 1 183 LEU HD23 H 22.931 5.749 -7.729 1.00 . A A . 189 LEU HD23 1 1
14 50107 1 1 183 LEU HG H 23.707 7.547 -5.408 1.00 . A A . 189 LEU HG 1 1
14 50108 1 1 183 LEU N N 22.104 9.449 -6.497 1.00 . A A . 189 LEU N 1 1
14 50109 1 1 183 LEU O O 18.701 8.267 -6.164 1.00 . A A . 189 LEU O 1 1
14 50110 1 1 184 ASN C C 17.841 11.402 -5.429 1.00 . A A . 190 ASN C 1 1
14 50111 1 1 184 ASN CA C 18.534 10.454 -4.421 1.00 . A A . 190 ASN CA 1 1
14 50112 1 1 184 ASN CB C 18.852 11.216 -3.119 1.00 . A A . 190 ASN CB 1 1
14 50113 1 1 184 ASN CG C 19.595 10.447 -2.045 1.00 . A A . 190 ASN CG 1 1
14 50114 1 1 184 ASN H H 20.629 10.335 -4.832 1.00 . A A . 190 ASN H 1 1
14 50115 1 1 184 ASN HA H 17.839 9.647 -4.181 1.00 . A A . 190 ASN HA 1 1
14 50116 1 1 184 ASN HB2 H 19.398 12.129 -3.356 1.00 . A A . 190 ASN HB2 1 1
14 50117 1 1 184 ASN HB3 H 17.904 11.492 -2.678 1.00 . A A . 190 ASN HB3 1 1
14 50118 1 1 184 ASN HD21 H 21.235 11.584 -2.207 1.00 . A A . 190 ASN HD21 1 1
14 50119 1 1 184 ASN HD22 H 21.338 10.227 -1.097 1.00 . A A . 190 ASN HD22 1 1
14 50120 1 1 184 ASN N N 19.751 9.866 -4.994 1.00 . A A . 190 ASN N 1 1
14 50121 1 1 184 ASN ND2 N 20.825 10.794 -1.751 1.00 . A A . 190 ASN ND2 1 1
14 50122 1 1 184 ASN O O 18.516 12.090 -6.198 1.00 . A A . 190 ASN O 1 1
14 50123 1 1 184 ASN OD1 O 19.072 9.553 -1.405 1.00 . A A . 190 ASN OD1 1 1
14 50124 1 1 185 VAL C C 14.825 13.357 -5.678 1.00 . A A . 191 VAL C 1 1
14 50125 1 1 185 VAL CA C 15.734 12.330 -6.376 1.00 . A A . 191 VAL CA 1 1
14 50126 1 1 185 VAL CB C 14.912 11.460 -7.365 1.00 . A A . 191 VAL CB 1 1
14 50127 1 1 185 VAL CG1 C 15.757 10.352 -8.031 1.00 . A A . 191 VAL CG1 1 1
14 50128 1 1 185 VAL CG2 C 13.762 10.743 -6.634 1.00 . A A . 191 VAL CG2 1 1
14 50129 1 1 185 VAL H H 15.927 10.760 -5.037 1.00 . A A . 191 VAL H 1 1
14 50130 1 1 185 VAL HA H 16.431 12.904 -6.978 1.00 . A A . 191 VAL HA 1 1
14 50131 1 1 185 VAL HB H 14.509 12.112 -8.166 1.00 . A A . 191 VAL HB 1 1
14 50132 1 1 185 VAL HG11 H 16.238 9.718 -7.287 1.00 . A A . 191 VAL HG11 1 1
14 50133 1 1 185 VAL HG12 H 15.112 9.702 -8.630 1.00 . A A . 191 VAL HG12 1 1
14 50134 1 1 185 VAL HG13 H 16.518 10.807 -8.663 1.00 . A A . 191 VAL HG13 1 1
14 50135 1 1 185 VAL HG21 H 13.049 11.468 -6.239 1.00 . A A . 191 VAL HG21 1 1
14 50136 1 1 185 VAL HG22 H 13.220 10.090 -7.315 1.00 . A A . 191 VAL HG22 1 1
14 50137 1 1 185 VAL HG23 H 14.158 10.134 -5.827 1.00 . A A . 191 VAL HG23 1 1
14 50138 1 1 185 VAL N N 16.502 11.489 -5.426 1.00 . A A . 191 VAL N 1 1
14 50139 1 1 185 VAL O O 14.359 13.141 -4.554 1.00 . A A . 191 VAL O 1 1
14 50140 1 1 186 ASP C C 12.094 14.951 -6.344 1.00 . A A . 192 ASP C 1 1
14 50141 1 1 186 ASP CA C 13.511 15.436 -5.990 1.00 . A A . 192 ASP CA 1 1
14 50142 1 1 186 ASP CB C 13.780 16.789 -6.676 1.00 . A A . 192 ASP CB 1 1
14 50143 1 1 186 ASP CG C 14.879 17.643 -6.039 1.00 . A A . 192 ASP CG 1 1
14 50144 1 1 186 ASP H H 14.894 14.535 -7.313 1.00 . A A . 192 ASP H 1 1
14 50145 1 1 186 ASP HA H 13.553 15.583 -4.910 1.00 . A A . 192 ASP HA 1 1
14 50146 1 1 186 ASP HB2 H 14.019 16.616 -7.727 1.00 . A A . 192 ASP HB2 1 1
14 50147 1 1 186 ASP HB3 H 12.863 17.380 -6.646 1.00 . A A . 192 ASP HB3 1 1
14 50148 1 1 186 ASP N N 14.527 14.451 -6.382 1.00 . A A . 192 ASP N 1 1
14 50149 1 1 186 ASP O O 11.894 14.171 -7.279 1.00 . A A . 192 ASP O 1 1
14 50150 1 1 186 ASP OD1 O 15.417 17.283 -4.966 1.00 . A A . 192 ASP OD1 1 1
14 50151 1 1 186 ASP OD2 O 15.176 18.717 -6.613 1.00 . A A . 192 ASP OD2 1 1
14 50152 1 1 187 LEU C C 8.892 16.337 -6.305 1.00 . A A . 193 LEU C 1 1
14 50153 1 1 187 LEU CA C 9.681 15.123 -5.789 1.00 . A A . 193 LEU CA 1 1
14 50154 1 1 187 LEU CB C 9.170 14.628 -4.432 1.00 . A A . 193 LEU CB 1 1
14 50155 1 1 187 LEU CD1 C 8.245 12.450 -3.663 1.00 . A A . 193 LEU CD1 1 1
14 50156 1 1 187 LEU CD2 C 6.708 14.344 -4.039 1.00 . A A . 193 LEU CD2 1 1
14 50157 1 1 187 LEU CG C 7.978 13.668 -4.537 1.00 . A A . 193 LEU CG 1 1
14 50158 1 1 187 LEU H H 11.326 16.070 -4.850 1.00 . A A . 193 LEU H 1 1
14 50159 1 1 187 LEU HA H 9.595 14.315 -6.515 1.00 . A A . 193 LEU HA 1 1
14 50160 1 1 187 LEU HB2 H 9.992 14.121 -3.924 1.00 . A A . 193 LEU HB2 1 1
14 50161 1 1 187 LEU HB3 H 8.897 15.492 -3.825 1.00 . A A . 193 LEU HB3 1 1
14 50162 1 1 187 LEU HD11 H 8.378 12.780 -2.632 1.00 . A A . 193 LEU HD11 1 1
14 50163 1 1 187 LEU HD12 H 7.407 11.756 -3.741 1.00 . A A . 193 LEU HD12 1 1
14 50164 1 1 187 LEU HD13 H 9.150 11.953 -4.017 1.00 . A A . 193 LEU HD13 1 1
14 50165 1 1 187 LEU HD21 H 6.448 15.157 -4.717 1.00 . A A . 193 LEU HD21 1 1
14 50166 1 1 187 LEU HD22 H 5.908 13.607 -4.020 1.00 . A A . 193 LEU HD22 1 1
14 50167 1 1 187 LEU HD23 H 6.846 14.732 -3.030 1.00 . A A . 193 LEU HD23 1 1
14 50168 1 1 187 LEU HG H 7.833 13.332 -5.565 1.00 . A A . 193 LEU HG 1 1
14 50169 1 1 187 LEU N N 11.096 15.447 -5.610 1.00 . A A . 193 LEU N 1 1
14 50170 1 1 187 LEU O O 9.038 17.440 -5.776 1.00 . A A . 193 LEU O 1 1
14 50171 1 1 188 ALA C C 6.193 17.826 -7.103 1.00 . A A . 194 ALA C 1 1
14 50172 1 1 188 ALA CA C 7.359 17.287 -7.950 1.00 . A A . 194 ALA CA 1 1
14 50173 1 1 188 ALA CB C 6.923 16.907 -9.364 1.00 . A A . 194 ALA CB 1 1
14 50174 1 1 188 ALA H H 7.892 15.233 -7.692 1.00 . A A . 194 ALA H 1 1
14 50175 1 1 188 ALA HA H 8.091 18.092 -8.062 1.00 . A A . 194 ALA HA 1 1
14 50176 1 1 188 ALA HB1 H 6.135 16.164 -9.307 1.00 . A A . 194 ALA HB1 1 1
14 50177 1 1 188 ALA HB2 H 6.539 17.791 -9.878 1.00 . A A . 194 ALA HB2 1 1
14 50178 1 1 188 ALA HB3 H 7.770 16.511 -9.924 1.00 . A A . 194 ALA HB3 1 1
14 50179 1 1 188 ALA N N 8.036 16.158 -7.313 1.00 . A A . 194 ALA N 1 1
14 50180 1 1 188 ALA O O 5.205 17.131 -6.853 1.00 . A A . 194 ALA O 1 1
14 50181 1 1 189 ALA C C 3.978 19.829 -6.615 1.00 . A A . 195 ALA C 1 1
14 50182 1 1 189 ALA CA C 5.353 19.825 -5.907 1.00 . A A . 195 ALA CA 1 1
14 50183 1 1 189 ALA CB C 5.858 21.253 -5.663 1.00 . A A . 195 ALA CB 1 1
14 50184 1 1 189 ALA H H 7.334 19.332 -6.707 1.00 . A A . 195 ALA H 1 1
14 50185 1 1 189 ALA HA H 5.223 19.322 -4.950 1.00 . A A . 195 ALA HA 1 1
14 50186 1 1 189 ALA HB1 H 5.972 21.772 -6.615 1.00 . A A . 195 ALA HB1 1 1
14 50187 1 1 189 ALA HB2 H 5.139 21.797 -5.050 1.00 . A A . 195 ALA HB2 1 1
14 50188 1 1 189 ALA HB3 H 6.821 21.242 -5.155 1.00 . A A . 195 ALA HB3 1 1
14 50189 1 1 189 ALA N N 6.358 19.076 -6.664 1.00 . A A . 195 ALA N 1 1
14 50190 1 1 189 ALA O O 3.884 20.132 -7.805 1.00 . A A . 195 ALA O 1 1
14 50191 1 1 190 ALA C C 0.448 19.888 -5.591 1.00 . A A . 196 ALA C 1 1
14 50192 1 1 190 ALA CA C 1.578 19.235 -6.415 1.00 . A A . 196 ALA CA 1 1
14 50193 1 1 190 ALA CB C 1.408 17.716 -6.532 1.00 . A A . 196 ALA CB 1 1
14 50194 1 1 190 ALA H H 3.102 19.257 -4.893 1.00 . A A . 196 ALA H 1 1
14 50195 1 1 190 ALA HA H 1.514 19.653 -7.421 1.00 . A A . 196 ALA HA 1 1
14 50196 1 1 190 ALA HB1 H 1.579 17.247 -5.564 1.00 . A A . 196 ALA HB1 1 1
14 50197 1 1 190 ALA HB2 H 0.403 17.476 -6.881 1.00 . A A . 196 ALA HB2 1 1
14 50198 1 1 190 ALA HB3 H 2.133 17.326 -7.247 1.00 . A A . 196 ALA HB3 1 1
14 50199 1 1 190 ALA N N 2.923 19.493 -5.869 1.00 . A A . 196 ALA N 1 1
14 50200 1 1 190 ALA O O 0.662 20.261 -4.436 1.00 . A A . 196 ALA O 1 1
14 50201 1 1 191 ASP C C -3.118 19.782 -5.367 1.00 . A A . 197 ASP C 1 1
14 50202 1 1 191 ASP CA C -1.903 20.727 -5.520 1.00 . A A . 197 ASP CA 1 1
14 50203 1 1 191 ASP CB C -2.251 22.077 -6.189 1.00 . A A . 197 ASP CB 1 1
14 50204 1 1 191 ASP CG C -2.882 22.010 -7.586 1.00 . A A . 197 ASP CG 1 1
14 50205 1 1 191 ASP H H -0.885 19.808 -7.133 1.00 . A A . 197 ASP H 1 1
14 50206 1 1 191 ASP HA H -1.612 20.988 -4.503 1.00 . A A . 197 ASP HA 1 1
14 50207 1 1 191 ASP HB2 H -2.936 22.610 -5.527 1.00 . A A . 197 ASP HB2 1 1
14 50208 1 1 191 ASP HB3 H -1.347 22.682 -6.252 1.00 . A A . 197 ASP HB3 1 1
14 50209 1 1 191 ASP N N -0.738 20.097 -6.172 1.00 . A A . 197 ASP N 1 1
14 50210 1 1 191 ASP O O -3.100 18.624 -5.792 1.00 . A A . 197 ASP O 1 1
14 50211 1 1 191 ASP OD1 O -2.480 21.141 -8.383 1.00 . A A . 197 ASP OD1 1 1
14 50212 1 1 191 ASP OD2 O -3.726 22.900 -7.877 1.00 . A A . 197 ASP OD2 1 1
14 50213 1 1 192 ILE C C -6.338 19.432 -5.537 1.00 . A A . 198 ILE C 1 1
14 50214 1 1 192 ILE CA C -5.374 19.510 -4.340 1.00 . A A . 198 ILE CA 1 1
14 50215 1 1 192 ILE CB C -6.069 20.133 -3.104 1.00 . A A . 198 ILE CB 1 1
14 50216 1 1 192 ILE CD1 C -5.243 18.612 -1.152 1.00 . A A . 198 ILE CD1 1 1
14 50217 1 1 192 ILE CG1 C -5.233 20.003 -1.806 1.00 . A A . 198 ILE CG1 1 1
14 50218 1 1 192 ILE CG2 C -7.488 19.590 -2.864 1.00 . A A . 198 ILE CG2 1 1
14 50219 1 1 192 ILE H H -4.087 21.215 -4.338 1.00 . A A . 198 ILE H 1 1
14 50220 1 1 192 ILE HA H -5.081 18.494 -4.086 1.00 . A A . 198 ILE HA 1 1
14 50221 1 1 192 ILE HB H -6.178 21.196 -3.313 1.00 . A A . 198 ILE HB 1 1
14 50222 1 1 192 ILE HD11 H -4.948 17.850 -1.872 1.00 . A A . 198 ILE HD11 1 1
14 50223 1 1 192 ILE HD12 H -4.544 18.602 -0.315 1.00 . A A . 198 ILE HD12 1 1
14 50224 1 1 192 ILE HD13 H -6.235 18.380 -0.767 1.00 . A A . 198 ILE HD13 1 1
14 50225 1 1 192 ILE HG12 H -4.201 20.288 -2.011 1.00 . A A . 198 ILE HG12 1 1
14 50226 1 1 192 ILE HG13 H -5.622 20.714 -1.076 1.00 . A A . 198 ILE HG13 1 1
14 50227 1 1 192 ILE HG21 H -7.492 18.500 -2.886 1.00 . A A . 198 ILE HG21 1 1
14 50228 1 1 192 ILE HG22 H -7.861 19.934 -1.900 1.00 . A A . 198 ILE HG22 1 1
14 50229 1 1 192 ILE HG23 H -8.167 19.962 -3.631 1.00 . A A . 198 ILE HG23 1 1
14 50230 1 1 192 ILE N N -4.154 20.265 -4.670 1.00 . A A . 198 ILE N 1 1
14 50231 1 1 192 ILE O O -6.703 20.457 -6.126 1.00 . A A . 198 ILE O 1 1
14 50232 1 1 193 LYS C C -9.280 18.426 -6.349 1.00 . A A . 199 LYS C 1 1
14 50233 1 1 193 LYS CA C -7.886 17.950 -6.819 1.00 . A A . 199 LYS CA 1 1
14 50234 1 1 193 LYS CB C -7.911 16.456 -7.199 1.00 . A A . 199 LYS CB 1 1
14 50235 1 1 193 LYS CD C -7.115 14.718 -8.856 1.00 . A A . 199 LYS CD 1 1
14 50236 1 1 193 LYS CE C -6.193 14.455 -10.054 1.00 . A A . 199 LYS CE 1 1
14 50237 1 1 193 LYS CG C -6.823 16.088 -8.223 1.00 . A A . 199 LYS CG 1 1
14 50238 1 1 193 LYS H H -6.472 17.451 -5.258 1.00 . A A . 199 LYS H 1 1
14 50239 1 1 193 LYS HA H -7.636 18.533 -7.707 1.00 . A A . 199 LYS HA 1 1
14 50240 1 1 193 LYS HB2 H -7.805 15.840 -6.304 1.00 . A A . 199 LYS HB2 1 1
14 50241 1 1 193 LYS HB3 H -8.884 16.232 -7.640 1.00 . A A . 199 LYS HB3 1 1
14 50242 1 1 193 LYS HD2 H -6.992 13.929 -8.111 1.00 . A A . 199 LYS HD2 1 1
14 50243 1 1 193 LYS HD3 H -8.149 14.713 -9.203 1.00 . A A . 199 LYS HD3 1 1
14 50244 1 1 193 LYS HE2 H -6.097 15.381 -10.626 1.00 . A A . 199 LYS HE2 1 1
14 50245 1 1 193 LYS HE3 H -5.197 14.176 -9.697 1.00 . A A . 199 LYS HE3 1 1
14 50246 1 1 193 LYS HG2 H -6.818 16.838 -9.016 1.00 . A A . 199 LYS HG2 1 1
14 50247 1 1 193 LYS HG3 H -5.844 16.078 -7.741 1.00 . A A . 199 LYS HG3 1 1
14 50248 1 1 193 LYS HZ1 H -7.650 13.703 -11.306 1.00 . A A . 199 LYS HZ1 1 1
14 50249 1 1 193 LYS HZ2 H -6.130 13.210 -11.711 1.00 . A A . 199 LYS HZ2 1 1
14 50250 1 1 193 LYS HZ3 H -6.935 12.538 -10.432 1.00 . A A . 199 LYS HZ3 1 1
14 50251 1 1 193 LYS N N -6.828 18.217 -5.820 1.00 . A A . 199 LYS N 1 1
14 50252 1 1 193 LYS NZ N -6.747 13.403 -10.937 1.00 . A A . 199 LYS NZ 1 1
14 50253 1 1 193 LYS O O -9.569 18.355 -5.155 1.00 . A A . 199 LYS O 1 1
14 50254 1 1 194 PRO C C -12.553 18.661 -6.329 1.00 . A A . 200 PRO C 1 1
14 50255 1 1 194 PRO CA C -11.432 19.536 -6.922 1.00 . A A . 200 PRO CA 1 1
14 50256 1 1 194 PRO CB C -11.889 20.199 -8.229 1.00 . A A . 200 PRO CB 1 1
14 50257 1 1 194 PRO CD C -9.991 18.854 -8.714 1.00 . A A . 200 PRO CD 1 1
14 50258 1 1 194 PRO CG C -11.335 19.270 -9.308 1.00 . A A . 200 PRO CG 1 1
14 50259 1 1 194 PRO HA H -11.220 20.322 -6.196 1.00 . A A . 200 PRO HA 1 1
14 50260 1 1 194 PRO HB2 H -12.975 20.293 -8.296 1.00 . A A . 200 PRO HB2 1 1
14 50261 1 1 194 PRO HB3 H -11.422 21.181 -8.323 1.00 . A A . 200 PRO HB3 1 1
14 50262 1 1 194 PRO HD2 H -9.707 17.871 -9.090 1.00 . A A . 200 PRO HD2 1 1
14 50263 1 1 194 PRO HD3 H -9.234 19.593 -8.981 1.00 . A A . 200 PRO HD3 1 1
14 50264 1 1 194 PRO HG2 H -11.981 18.396 -9.413 1.00 . A A . 200 PRO HG2 1 1
14 50265 1 1 194 PRO HG3 H -11.217 19.780 -10.264 1.00 . A A . 200 PRO HG3 1 1
14 50266 1 1 194 PRO N N -10.177 18.849 -7.266 1.00 . A A . 200 PRO N 1 1
14 50267 1 1 194 PRO O O -13.496 19.213 -5.762 1.00 . A A . 200 PRO O 1 1
14 50268 1 1 195 ASP C C -13.777 16.180 -4.528 1.00 . A A . 201 ASP C 1 1
14 50269 1 1 195 ASP CA C -13.535 16.361 -6.059 1.00 . A A . 201 ASP CA 1 1
14 50270 1 1 195 ASP CB C -13.266 15.036 -6.797 1.00 . A A . 201 ASP CB 1 1
14 50271 1 1 195 ASP CG C -13.347 15.180 -8.325 1.00 . A A . 201 ASP CG 1 1
14 50272 1 1 195 ASP H H -11.666 16.952 -6.893 1.00 . A A . 201 ASP H 1 1
14 50273 1 1 195 ASP HA H -14.471 16.746 -6.453 1.00 . A A . 201 ASP HA 1 1
14 50274 1 1 195 ASP HB2 H -12.277 14.670 -6.499 1.00 . A A . 201 ASP HB2 1 1
14 50275 1 1 195 ASP HB3 H -14.006 14.295 -6.494 1.00 . A A . 201 ASP HB3 1 1
14 50276 1 1 195 ASP N N -12.474 17.328 -6.423 1.00 . A A . 201 ASP N 1 1
14 50277 1 1 195 ASP O O -14.142 15.106 -4.045 1.00 . A A . 201 ASP O 1 1
14 50278 1 1 195 ASP OD1 O -14.474 15.300 -8.865 1.00 . A A . 201 ASP OD1 1 1
14 50279 1 1 195 ASP OD2 O -12.287 15.138 -8.994 1.00 . A A . 201 ASP OD2 1 1
14 50280 1 1 196 GLY C C -14.810 17.110 -1.486 1.00 . A A . 202 GLY C 1 1
14 50281 1 1 196 GLY CA C -13.515 17.306 -2.283 1.00 . A A . 202 GLY CA 1 1
14 50282 1 1 196 GLY H H -13.380 18.107 -4.243 1.00 . A A . 202 GLY H 1 1
14 50283 1 1 196 GLY HA2 H -12.793 16.569 -1.944 1.00 . A A . 202 GLY HA2 1 1
14 50284 1 1 196 GLY HA3 H -13.141 18.290 -2.015 1.00 . A A . 202 GLY HA3 1 1
14 50285 1 1 196 GLY N N -13.577 17.245 -3.748 1.00 . A A . 202 GLY N 1 1
14 50286 1 1 196 GLY O O -15.025 17.831 -0.517 1.00 . A A . 202 GLY O 1 1
14 50287 1 1 197 LYS C C -16.956 15.423 0.194 1.00 . A A . 203 LYS C 1 1
14 50288 1 1 197 LYS CA C -17.014 15.996 -1.231 1.00 . A A . 203 LYS CA 1 1
14 50289 1 1 197 LYS CB C -17.857 15.141 -2.197 1.00 . A A . 203 LYS CB 1 1
14 50290 1 1 197 LYS CD C -18.038 12.594 -2.074 1.00 . A A . 203 LYS CD 1 1
14 50291 1 1 197 LYS CE C -19.418 12.424 -2.735 1.00 . A A . 203 LYS CE 1 1
14 50292 1 1 197 LYS CG C -17.214 13.781 -2.570 1.00 . A A . 203 LYS CG 1 1
14 50293 1 1 197 LYS H H -15.431 15.484 -2.549 1.00 . A A . 203 LYS H 1 1
14 50294 1 1 197 LYS HA H -17.487 16.977 -1.142 1.00 . A A . 203 LYS HA 1 1
14 50295 1 1 197 LYS HB2 H -18.845 14.999 -1.758 1.00 . A A . 203 LYS HB2 1 1
14 50296 1 1 197 LYS HB3 H -17.997 15.710 -3.119 1.00 . A A . 203 LYS HB3 1 1
14 50297 1 1 197 LYS HD2 H -17.462 11.674 -2.192 1.00 . A A . 203 LYS HD2 1 1
14 50298 1 1 197 LYS HD3 H -18.165 12.777 -1.010 1.00 . A A . 203 LYS HD3 1 1
14 50299 1 1 197 LYS HE2 H -20.007 11.734 -2.122 1.00 . A A . 203 LYS HE2 1 1
14 50300 1 1 197 LYS HE3 H -19.948 13.382 -2.734 1.00 . A A . 203 LYS HE3 1 1
14 50301 1 1 197 LYS HG2 H -17.061 13.716 -3.643 1.00 . A A . 203 LYS HG2 1 1
14 50302 1 1 197 LYS HG3 H -16.225 13.686 -2.120 1.00 . A A . 203 LYS HG3 1 1
14 50303 1 1 197 LYS HZ1 H -18.799 11.013 -4.154 1.00 . A A . 203 LYS HZ1 1 1
14 50304 1 1 197 LYS HZ2 H -20.243 11.679 -4.491 1.00 . A A . 203 LYS HZ2 1 1
14 50305 1 1 197 LYS HZ3 H -18.871 12.530 -4.762 1.00 . A A . 203 LYS HZ3 1 1
14 50306 1 1 197 LYS N N -15.688 16.163 -1.842 1.00 . A A . 203 LYS N 1 1
14 50307 1 1 197 LYS NZ N -19.327 11.886 -4.117 1.00 . A A . 203 LYS NZ 1 1
14 50308 1 1 197 LYS O O -17.819 15.716 1.020 1.00 . A A . 203 LYS O 1 1
14 50309 1 1 198 ARG C C -14.164 13.620 2.003 1.00 . A A . 204 ARG C 1 1
14 50310 1 1 198 ARG CA C -15.642 13.910 1.736 1.00 . A A . 204 ARG CA 1 1
14 50311 1 1 198 ARG CB C -16.415 12.570 1.752 1.00 . A A . 204 ARG CB 1 1
14 50312 1 1 198 ARG CD C -17.232 12.555 4.136 1.00 . A A . 204 ARG CD 1 1
14 50313 1 1 198 ARG CG C -17.644 12.671 2.656 1.00 . A A . 204 ARG CG 1 1
14 50314 1 1 198 ARG CZ C -18.187 13.131 6.358 1.00 . A A . 204 ARG CZ 1 1
14 50315 1 1 198 ARG H H -15.279 14.518 -0.301 1.00 . A A . 204 ARG H 1 1
14 50316 1 1 198 ARG HA H -15.958 14.543 2.568 1.00 . A A . 204 ARG HA 1 1
14 50317 1 1 198 ARG HB2 H -16.729 12.305 0.743 1.00 . A A . 204 ARG HB2 1 1
14 50318 1 1 198 ARG HB3 H -15.781 11.756 2.113 1.00 . A A . 204 ARG HB3 1 1
14 50319 1 1 198 ARG HD2 H -17.057 11.502 4.372 1.00 . A A . 204 ARG HD2 1 1
14 50320 1 1 198 ARG HD3 H -16.290 13.082 4.298 1.00 . A A . 204 ARG HD3 1 1
14 50321 1 1 198 ARG HE H -19.017 13.623 4.623 1.00 . A A . 204 ARG HE 1 1
14 50322 1 1 198 ARG HG2 H -18.133 13.626 2.456 1.00 . A A . 204 ARG HG2 1 1
14 50323 1 1 198 ARG HG3 H -18.337 11.869 2.408 1.00 . A A . 204 ARG HG3 1 1
14 50324 1 1 198 ARG HH11 H -16.620 11.881 6.576 1.00 . A A . 204 ARG HH11 1 1
14 50325 1 1 198 ARG HH12 H -17.320 12.555 8.048 1.00 . A A . 204 ARG HH12 1 1
14 50326 1 1 198 ARG HH21 H -19.796 14.332 6.644 1.00 . A A . 204 ARG HH21 1 1
14 50327 1 1 198 ARG HH22 H -18.919 13.792 8.074 1.00 . A A . 204 ARG HH22 1 1
14 50328 1 1 198 ARG N N -15.921 14.619 0.465 1.00 . A A . 204 ARG N 1 1
14 50329 1 1 198 ARG NE N -18.250 13.123 5.039 1.00 . A A . 204 ARG NE 1 1
14 50330 1 1 198 ARG NH1 N -17.276 12.504 7.040 1.00 . A A . 204 ARG NH1 1 1
14 50331 1 1 198 ARG NH2 N -19.044 13.797 7.068 1.00 . A A . 204 ARG NH2 1 1
14 50332 1 1 198 ARG O O -13.787 13.417 3.153 1.00 . A A . 204 ARG O 1 1
14 50333 1 1 199 HIS C C -11.209 14.026 -0.122 1.00 . A A . 205 HIS C 1 1
14 50334 1 1 199 HIS CA C -11.930 13.254 0.992 1.00 . A A . 205 HIS CA 1 1
14 50335 1 1 199 HIS CB C -11.787 11.740 0.814 1.00 . A A . 205 HIS CB 1 1
14 50336 1 1 199 HIS CD2 C -9.553 11.381 2.051 1.00 . A A . 205 HIS CD2 1 1
14 50337 1 1 199 HIS CE1 C -8.513 10.139 0.573 1.00 . A A . 205 HIS CE1 1 1
14 50338 1 1 199 HIS CG C -10.386 11.213 0.977 1.00 . A A . 205 HIS CG 1 1
14 50339 1 1 199 HIS H H -13.740 13.705 0.029 1.00 . A A . 205 HIS H 1 1
14 50340 1 1 199 HIS HA H -11.509 13.550 1.953 1.00 . A A . 205 HIS HA 1 1
14 50341 1 1 199 HIS HB2 H -12.426 11.243 1.541 1.00 . A A . 205 HIS HB2 1 1
14 50342 1 1 199 HIS HB3 H -12.150 11.466 -0.178 1.00 . A A . 205 HIS HB3 1 1
14 50343 1 1 199 HIS HD1 H -10.064 10.119 -0.829 1.00 . A A . 205 HIS HD1 1 1
14 50344 1 1 199 HIS HD2 H -9.776 11.925 2.957 1.00 . A A . 205 HIS HD2 1 1
14 50345 1 1 199 HIS HE1 H -7.777 9.516 0.089 1.00 . A A . 205 HIS HE1 1 1
14 50346 1 1 199 HIS N N -13.354 13.567 0.950 1.00 . A A . 205 HIS N 1 1
14 50347 1 1 199 HIS ND1 N -9.718 10.433 0.064 1.00 . A A . 205 HIS ND1 1 1
14 50348 1 1 199 HIS NE2 N -8.363 10.705 1.778 1.00 . A A . 205 HIS NE2 1 1
14 50349 1 1 199 HIS O O -11.866 14.578 -1.003 1.00 . A A . 205 HIS O 1 1
14 50350 1 1 200 ALA C C -7.912 13.911 -1.639 1.00 . A A . 206 ALA C 1 1
14 50351 1 1 200 ALA CA C -9.061 14.766 -1.088 1.00 . A A . 206 ALA CA 1 1
14 50352 1 1 200 ALA CB C -8.559 16.068 -0.461 1.00 . A A . 206 ALA CB 1 1
14 50353 1 1 200 ALA H H -9.388 13.557 0.619 1.00 . A A . 206 ALA H 1 1
14 50354 1 1 200 ALA HA H -9.686 15.031 -1.942 1.00 . A A . 206 ALA HA 1 1
14 50355 1 1 200 ALA HB1 H -7.821 15.856 0.313 1.00 . A A . 206 ALA HB1 1 1
14 50356 1 1 200 ALA HB2 H -8.123 16.708 -1.229 1.00 . A A . 206 ALA HB2 1 1
14 50357 1 1 200 ALA HB3 H -9.403 16.583 -0.021 1.00 . A A . 206 ALA HB3 1 1
14 50358 1 1 200 ALA N N -9.877 14.068 -0.099 1.00 . A A . 206 ALA N 1 1
14 50359 1 1 200 ALA O O -7.673 12.781 -1.218 1.00 . A A . 206 ALA O 1 1
14 50360 1 1 201 VAL C C -5.007 14.927 -3.623 1.00 . A A . 207 VAL C 1 1
14 50361 1 1 201 VAL CA C -6.071 13.888 -3.297 1.00 . A A . 207 VAL CA 1 1
14 50362 1 1 201 VAL CB C -6.487 13.162 -4.604 1.00 . A A . 207 VAL CB 1 1
14 50363 1 1 201 VAL CG1 C -5.665 11.873 -4.739 1.00 . A A . 207 VAL CG1 1 1
14 50364 1 1 201 VAL CG2 C -7.980 12.802 -4.735 1.00 . A A . 207 VAL CG2 1 1
14 50365 1 1 201 VAL H H -7.435 15.478 -2.710 1.00 . A A . 207 VAL H 1 1
14 50366 1 1 201 VAL HA H -5.623 13.156 -2.622 1.00 . A A . 207 VAL HA 1 1
14 50367 1 1 201 VAL HB H -6.249 13.803 -5.455 1.00 . A A . 207 VAL HB 1 1
14 50368 1 1 201 VAL HG11 H -5.854 11.213 -3.890 1.00 . A A . 207 VAL HG11 1 1
14 50369 1 1 201 VAL HG12 H -5.923 11.356 -5.663 1.00 . A A . 207 VAL HG12 1 1
14 50370 1 1 201 VAL HG13 H -4.599 12.105 -4.763 1.00 . A A . 207 VAL HG13 1 1
14 50371 1 1 201 VAL HG21 H -8.594 13.706 -4.735 1.00 . A A . 207 VAL HG21 1 1
14 50372 1 1 201 VAL HG22 H -8.154 12.282 -5.677 1.00 . A A . 207 VAL HG22 1 1
14 50373 1 1 201 VAL HG23 H -8.284 12.154 -3.913 1.00 . A A . 207 VAL HG23 1 1
14 50374 1 1 201 VAL N N -7.207 14.501 -2.602 1.00 . A A . 207 VAL N 1 1
14 50375 1 1 201 VAL O O -5.349 16.061 -3.964 1.00 . A A . 207 VAL O 1 1
14 50376 1 1 202 ILE C C -2.077 14.365 -5.250 1.00 . A A . 208 ILE C 1 1
14 50377 1 1 202 ILE CA C -2.587 15.253 -4.105 1.00 . A A . 208 ILE CA 1 1
14 50378 1 1 202 ILE CB C -1.487 15.479 -3.041 1.00 . A A . 208 ILE CB 1 1
14 50379 1 1 202 ILE CD1 C -2.055 17.907 -2.279 1.00 . A A . 208 ILE CD1 1 1
14 50380 1 1 202 ILE CG1 C -1.915 16.425 -1.897 1.00 . A A . 208 ILE CG1 1 1
14 50381 1 1 202 ILE CG2 C -0.183 15.987 -3.680 1.00 . A A . 208 ILE CG2 1 1
14 50382 1 1 202 ILE H H -3.539 13.530 -3.471 1.00 . A A . 208 ILE H 1 1
14 50383 1 1 202 ILE HA H -2.899 16.215 -4.514 1.00 . A A . 208 ILE HA 1 1
14 50384 1 1 202 ILE HB H -1.266 14.509 -2.593 1.00 . A A . 208 ILE HB 1 1
14 50385 1 1 202 ILE HD11 H -2.803 18.021 -3.060 1.00 . A A . 208 ILE HD11 1 1
14 50386 1 1 202 ILE HD12 H -2.362 18.477 -1.403 1.00 . A A . 208 ILE HD12 1 1
14 50387 1 1 202 ILE HD13 H -1.103 18.312 -2.623 1.00 . A A . 208 ILE HD13 1 1
14 50388 1 1 202 ILE HG12 H -2.863 16.081 -1.483 1.00 . A A . 208 ILE HG12 1 1
14 50389 1 1 202 ILE HG13 H -1.172 16.356 -1.101 1.00 . A A . 208 ILE HG13 1 1
14 50390 1 1 202 ILE HG21 H -0.378 16.876 -4.280 1.00 . A A . 208 ILE HG21 1 1
14 50391 1 1 202 ILE HG22 H 0.548 16.227 -2.907 1.00 . A A . 208 ILE HG22 1 1
14 50392 1 1 202 ILE HG23 H 0.256 15.218 -4.316 1.00 . A A . 208 ILE HG23 1 1
14 50393 1 1 202 ILE N N -3.738 14.522 -3.555 1.00 . A A . 208 ILE N 1 1
14 50394 1 1 202 ILE O O -1.975 13.147 -5.076 1.00 . A A . 208 ILE O 1 1
14 50395 1 1 203 SER C C -0.237 14.807 -8.318 1.00 . A A . 209 SER C 1 1
14 50396 1 1 203 SER CA C -1.478 14.211 -7.651 1.00 . A A . 209 SER CA 1 1
14 50397 1 1 203 SER CB C -2.711 14.281 -8.563 1.00 . A A . 209 SER CB 1 1
14 50398 1 1 203 SER H H -1.880 15.953 -6.480 1.00 . A A . 209 SER H 1 1
14 50399 1 1 203 SER HA H -1.280 13.161 -7.430 1.00 . A A . 209 SER HA 1 1
14 50400 1 1 203 SER HB2 H -3.554 13.823 -8.043 1.00 . A A . 209 SER HB2 1 1
14 50401 1 1 203 SER HB3 H -2.955 15.326 -8.765 1.00 . A A . 209 SER HB3 1 1
14 50402 1 1 203 SER HG H -1.898 14.133 -10.312 1.00 . A A . 209 SER HG 1 1
14 50403 1 1 203 SER N N -1.793 14.946 -6.416 1.00 . A A . 209 SER N 1 1
14 50404 1 1 203 SER O O -0.322 15.888 -8.899 1.00 . A A . 209 SER O 1 1
14 50405 1 1 203 SER OG O -2.520 13.610 -9.792 1.00 . A A . 209 SER OG 1 1
14 50406 1 1 204 GLY C C 3.131 13.735 -9.401 1.00 . A A . 210 GLY C 1 1
14 50407 1 1 204 GLY CA C 2.215 14.685 -8.623 1.00 . A A . 210 GLY CA 1 1
14 50408 1 1 204 GLY H H 0.894 13.200 -7.815 1.00 . A A . 210 GLY H 1 1
14 50409 1 1 204 GLY HA2 H 2.070 15.572 -9.241 1.00 . A A . 210 GLY HA2 1 1
14 50410 1 1 204 GLY HA3 H 2.739 15.006 -7.725 1.00 . A A . 210 GLY HA3 1 1
14 50411 1 1 204 GLY N N 0.912 14.129 -8.230 1.00 . A A . 210 GLY N 1 1
14 50412 1 1 204 GLY O O 2.744 12.631 -9.782 1.00 . A A . 210 GLY O 1 1
14 50413 1 1 205 SER C C 6.612 13.092 -9.820 1.00 . A A . 211 SER C 1 1
14 50414 1 1 205 SER CA C 5.334 13.528 -10.542 1.00 . A A . 211 SER CA 1 1
14 50415 1 1 205 SER CB C 5.658 14.422 -11.743 1.00 . A A . 211 SER CB 1 1
14 50416 1 1 205 SER H H 4.641 15.059 -9.226 1.00 . A A . 211 SER H 1 1
14 50417 1 1 205 SER HA H 4.878 12.633 -10.959 1.00 . A A . 211 SER HA 1 1
14 50418 1 1 205 SER HB2 H 6.266 15.266 -11.424 1.00 . A A . 211 SER HB2 1 1
14 50419 1 1 205 SER HB3 H 6.225 13.843 -12.472 1.00 . A A . 211 SER HB3 1 1
14 50420 1 1 205 SER HG H 4.691 15.495 -13.064 1.00 . A A . 211 SER HG 1 1
14 50421 1 1 205 SER N N 4.368 14.178 -9.635 1.00 . A A . 211 SER N 1 1
14 50422 1 1 205 SER O O 6.986 13.661 -8.790 1.00 . A A . 211 SER O 1 1
14 50423 1 1 205 SER OG O 4.469 14.897 -12.344 1.00 . A A . 211 SER OG 1 1
14 50424 1 1 206 VAL C C 9.607 11.199 -10.592 1.00 . A A . 212 VAL C 1 1
14 50425 1 1 206 VAL CA C 8.402 11.385 -9.660 1.00 . A A . 212 VAL CA 1 1
14 50426 1 1 206 VAL CB C 7.931 10.041 -9.064 1.00 . A A . 212 VAL CB 1 1
14 50427 1 1 206 VAL CG1 C 8.972 9.483 -8.094 1.00 . A A . 212 VAL CG1 1 1
14 50428 1 1 206 VAL CG2 C 6.638 10.163 -8.246 1.00 . A A . 212 VAL CG2 1 1
14 50429 1 1 206 VAL H H 6.940 11.662 -11.212 1.00 . A A . 212 VAL H 1 1
14 50430 1 1 206 VAL HA H 8.731 12.002 -8.824 1.00 . A A . 212 VAL HA 1 1
14 50431 1 1 206 VAL HB H 7.762 9.324 -9.866 1.00 . A A . 212 VAL HB 1 1
14 50432 1 1 206 VAL HG11 H 9.102 10.178 -7.261 1.00 . A A . 212 VAL HG11 1 1
14 50433 1 1 206 VAL HG12 H 8.622 8.526 -7.707 1.00 . A A . 212 VAL HG12 1 1
14 50434 1 1 206 VAL HG13 H 9.922 9.336 -8.602 1.00 . A A . 212 VAL HG13 1 1
14 50435 1 1 206 VAL HG21 H 5.823 10.503 -8.880 1.00 . A A . 212 VAL HG21 1 1
14 50436 1 1 206 VAL HG22 H 6.364 9.187 -7.846 1.00 . A A . 212 VAL HG22 1 1
14 50437 1 1 206 VAL HG23 H 6.776 10.864 -7.419 1.00 . A A . 212 VAL HG23 1 1
14 50438 1 1 206 VAL N N 7.290 12.068 -10.349 1.00 . A A . 212 VAL N 1 1
14 50439 1 1 206 VAL O O 9.570 10.407 -11.534 1.00 . A A . 212 VAL O 1 1
14 50440 1 1 207 LEU C C 12.880 10.921 -10.832 1.00 . A A . 213 LEU C 1 1
14 50441 1 1 207 LEU CA C 11.894 12.032 -11.155 1.00 . A A . 213 LEU CA 1 1
14 50442 1 1 207 LEU CB C 12.517 13.403 -10.859 1.00 . A A . 213 LEU CB 1 1
14 50443 1 1 207 LEU CD1 C 14.763 13.374 -12.004 1.00 . A A . 213 LEU CD1 1 1
14 50444 1 1 207 LEU CD2 C 12.741 13.919 -13.322 1.00 . A A . 213 LEU CD2 1 1
14 50445 1 1 207 LEU CG C 13.389 13.994 -11.954 1.00 . A A . 213 LEU CG 1 1
14 50446 1 1 207 LEU H H 10.614 12.590 -9.547 1.00 . A A . 213 LEU H 1 1
14 50447 1 1 207 LEU HA H 11.645 11.919 -12.223 1.00 . A A . 213 LEU HA 1 1
14 50448 1 1 207 LEU HB2 H 11.725 14.116 -10.705 1.00 . A A . 213 LEU HB2 1 1
14 50449 1 1 207 LEU HB3 H 13.071 13.369 -9.919 1.00 . A A . 213 LEU HB3 1 1
14 50450 1 1 207 LEU HD11 H 14.694 12.333 -12.302 1.00 . A A . 213 LEU HD11 1 1
14 50451 1 1 207 LEU HD12 H 15.358 13.925 -12.732 1.00 . A A . 213 LEU HD12 1 1
14 50452 1 1 207 LEU HD13 H 15.226 13.455 -11.020 1.00 . A A . 213 LEU HD13 1 1
14 50453 1 1 207 LEU HD21 H 11.716 14.273 -13.253 1.00 . A A . 213 LEU HD21 1 1
14 50454 1 1 207 LEU HD22 H 13.306 14.532 -14.018 1.00 . A A . 213 LEU HD22 1 1
14 50455 1 1 207 LEU HD23 H 12.749 12.890 -13.664 1.00 . A A . 213 LEU HD23 1 1
14 50456 1 1 207 LEU HG H 13.516 15.031 -11.713 1.00 . A A . 213 LEU HG 1 1
14 50457 1 1 207 LEU N N 10.678 11.947 -10.328 1.00 . A A . 213 LEU N 1 1
14 50458 1 1 207 LEU O O 13.248 10.768 -9.685 1.00 . A A . 213 LEU O 1 1
14 50459 1 1 208 TYR C C 15.361 8.700 -11.908 1.00 . A A . 214 TYR C 1 1
14 50460 1 1 208 TYR CA C 13.910 8.864 -11.513 1.00 . A A . 214 TYR CA 1 1
14 50461 1 1 208 TYR CB C 13.079 7.684 -11.982 1.00 . A A . 214 TYR CB 1 1
14 50462 1 1 208 TYR CD1 C 12.134 7.056 -9.739 1.00 . A A . 214 TYR CD1 1 1
14 50463 1 1 208 TYR CD2 C 13.669 5.501 -10.825 1.00 . A A . 214 TYR CD2 1 1
14 50464 1 1 208 TYR CE1 C 12.010 6.183 -8.645 1.00 . A A . 214 TYR CE1 1 1
14 50465 1 1 208 TYR CE2 C 13.621 4.669 -9.689 1.00 . A A . 214 TYR CE2 1 1
14 50466 1 1 208 TYR CG C 12.921 6.693 -10.849 1.00 . A A . 214 TYR CG 1 1
14 50467 1 1 208 TYR CZ C 12.783 5.005 -8.603 1.00 . A A . 214 TYR CZ 1 1
14 50468 1 1 208 TYR H H 12.404 10.171 -12.361 1.00 . A A . 214 TYR H 1 1
14 50469 1 1 208 TYR HA H 13.927 8.769 -10.430 1.00 . A A . 214 TYR HA 1 1
14 50470 1 1 208 TYR HB2 H 12.107 8.042 -12.309 1.00 . A A . 214 TYR HB2 1 1
14 50471 1 1 208 TYR HB3 H 13.571 7.220 -12.833 1.00 . A A . 214 TYR HB3 1 1
14 50472 1 1 208 TYR HD1 H 11.678 8.036 -9.705 1.00 . A A . 214 TYR HD1 1 1
14 50473 1 1 208 TYR HD2 H 14.319 5.254 -11.654 1.00 . A A . 214 TYR HD2 1 1
14 50474 1 1 208 TYR HE1 H 11.359 6.433 -7.821 1.00 . A A . 214 TYR HE1 1 1
14 50475 1 1 208 TYR HE2 H 14.224 3.775 -9.646 1.00 . A A . 214 TYR HE2 1 1
14 50476 1 1 208 TYR HH H 13.635 3.786 -7.386 1.00 . A A . 214 TYR HH 1 1
14 50477 1 1 208 TYR N N 13.252 10.141 -11.841 1.00 . A A . 214 TYR N 1 1
14 50478 1 1 208 TYR O O 15.697 8.701 -13.082 1.00 . A A . 214 TYR O 1 1
14 50479 1 1 208 TYR OH O 12.775 4.233 -7.487 1.00 . A A . 214 TYR OH 1 1
14 50480 1 1 209 ASN C C 18.164 9.761 -11.756 1.00 . A A . 215 ASN C 1 1
14 50481 1 1 209 ASN CA C 17.659 8.483 -11.056 1.00 . A A . 215 ASN CA 1 1
14 50482 1 1 209 ASN CB C 18.079 7.174 -11.742 1.00 . A A . 215 ASN CB 1 1
14 50483 1 1 209 ASN CG C 19.505 6.806 -11.560 1.00 . A A . 215 ASN CG 1 1
14 50484 1 1 209 ASN H H 15.841 8.430 -9.963 1.00 . A A . 215 ASN H 1 1
14 50485 1 1 209 ASN HA H 18.110 8.473 -10.067 1.00 . A A . 215 ASN HA 1 1
14 50486 1 1 209 ASN HB2 H 17.568 6.305 -11.341 1.00 . A A . 215 ASN HB2 1 1
14 50487 1 1 209 ASN HB3 H 17.909 7.221 -12.813 1.00 . A A . 215 ASN HB3 1 1
14 50488 1 1 209 ASN HD21 H 19.219 5.593 -13.091 1.00 . A A . 215 ASN HD21 1 1
14 50489 1 1 209 ASN HD22 H 20.558 5.278 -12.022 1.00 . A A . 215 ASN HD22 1 1
14 50490 1 1 209 ASN N N 16.211 8.485 -10.900 1.00 . A A . 215 ASN N 1 1
14 50491 1 1 209 ASN ND2 N 19.864 5.870 -12.379 1.00 . A A . 215 ASN ND2 1 1
14 50492 1 1 209 ASN O O 19.129 9.689 -12.511 1.00 . A A . 215 ASN O 1 1
14 50493 1 1 209 ASN OD1 O 20.206 7.147 -10.624 1.00 . A A . 215 ASN OD1 1 1
14 50494 1 1 210 GLN C C 17.547 11.954 -13.800 1.00 . A A . 216 GLN C 1 1
14 50495 1 1 210 GLN CA C 17.809 12.140 -12.304 1.00 . A A . 216 GLN CA 1 1
14 50496 1 1 210 GLN CB C 19.183 12.717 -11.938 1.00 . A A . 216 GLN CB 1 1
14 50497 1 1 210 GLN CD C 18.381 13.913 -9.880 1.00 . A A . 216 GLN CD 1 1
14 50498 1 1 210 GLN CG C 19.320 12.855 -10.440 1.00 . A A . 216 GLN CG 1 1
14 50499 1 1 210 GLN H H 16.677 10.963 -10.946 1.00 . A A . 216 GLN H 1 1
14 50500 1 1 210 GLN HA H 17.114 12.896 -11.983 1.00 . A A . 216 GLN HA 1 1
14 50501 1 1 210 GLN HB2 H 19.989 12.104 -12.338 1.00 . A A . 216 GLN HB2 1 1
14 50502 1 1 210 GLN HB3 H 19.257 13.732 -12.283 1.00 . A A . 216 GLN HB3 1 1
14 50503 1 1 210 GLN HE21 H 18.689 13.108 -8.139 1.00 . A A . 216 GLN HE21 1 1
14 50504 1 1 210 GLN HE22 H 17.547 14.465 -8.174 1.00 . A A . 216 GLN HE22 1 1
14 50505 1 1 210 GLN HG2 H 19.090 11.890 -9.991 1.00 . A A . 216 GLN HG2 1 1
14 50506 1 1 210 GLN HG3 H 20.344 13.126 -10.192 1.00 . A A . 216 GLN HG3 1 1
14 50507 1 1 210 GLN N N 17.499 10.920 -11.547 1.00 . A A . 216 GLN N 1 1
14 50508 1 1 210 GLN NE2 N 18.162 13.816 -8.613 1.00 . A A . 216 GLN NE2 1 1
14 50509 1 1 210 GLN O O 18.330 12.386 -14.649 1.00 . A A . 216 GLN O 1 1
14 50510 1 1 210 GLN OE1 O 17.821 14.784 -10.531 1.00 . A A . 216 GLN OE1 1 1
14 50511 1 1 211 ALA C C 14.552 10.525 -15.448 1.00 . A A . 217 ALA C 1 1
14 50512 1 1 211 ALA CA C 16.053 10.913 -15.480 1.00 . A A . 217 ALA CA 1 1
14 50513 1 1 211 ALA CB C 16.955 9.767 -15.984 1.00 . A A . 217 ALA CB 1 1
14 50514 1 1 211 ALA H H 15.592 11.317 -13.561 1.00 . A A . 217 ALA H 1 1
14 50515 1 1 211 ALA HA H 16.175 11.778 -16.131 1.00 . A A . 217 ALA HA 1 1
14 50516 1 1 211 ALA HB1 H 16.789 8.865 -15.396 1.00 . A A . 217 ALA HB1 1 1
14 50517 1 1 211 ALA HB2 H 16.742 9.555 -17.032 1.00 . A A . 217 ALA HB2 1 1
14 50518 1 1 211 ALA HB3 H 18.005 10.051 -15.901 1.00 . A A . 217 ALA HB3 1 1
14 50519 1 1 211 ALA N N 16.448 11.260 -14.114 1.00 . A A . 217 ALA N 1 1
14 50520 1 1 211 ALA O O 13.823 10.891 -14.529 1.00 . A A . 217 ALA O 1 1
14 50521 1 1 212 GLU C C 11.537 9.924 -16.336 1.00 . A A . 218 GLU C 1 1
14 50522 1 1 212 GLU CA C 12.806 9.062 -16.494 1.00 . A A . 218 GLU CA 1 1
14 50523 1 1 212 GLU CB C 12.886 7.869 -15.516 1.00 . A A . 218 GLU CB 1 1
14 50524 1 1 212 GLU CD C 13.866 6.059 -17.139 1.00 . A A . 218 GLU CD 1 1
14 50525 1 1 212 GLU CG C 12.719 6.517 -16.210 1.00 . A A . 218 GLU CG 1 1
14 50526 1 1 212 GLU H H 14.777 9.467 -17.095 1.00 . A A . 218 GLU H 1 1
14 50527 1 1 212 GLU HA H 12.725 8.654 -17.503 1.00 . A A . 218 GLU HA 1 1
14 50528 1 1 212 GLU HB2 H 13.810 7.880 -14.953 1.00 . A A . 218 GLU HB2 1 1
14 50529 1 1 212 GLU HB3 H 12.106 7.952 -14.762 1.00 . A A . 218 GLU HB3 1 1
14 50530 1 1 212 GLU HG2 H 12.580 5.784 -15.415 1.00 . A A . 218 GLU HG2 1 1
14 50531 1 1 212 GLU HG3 H 11.799 6.577 -16.789 1.00 . A A . 218 GLU HG3 1 1
14 50532 1 1 212 GLU N N 14.094 9.763 -16.437 1.00 . A A . 218 GLU N 1 1
14 50533 1 1 212 GLU O O 11.556 11.128 -16.625 1.00 . A A . 218 GLU O 1 1
14 50534 1 1 212 GLU OE1 O 14.238 6.822 -18.062 1.00 . A A . 218 GLU OE1 1 1
14 50535 1 1 212 GLU OE2 O 14.294 4.886 -17.003 1.00 . A A . 218 GLU OE2 1 1
14 50536 1 1 213 LYS C C 8.191 8.954 -14.892 1.00 . A A . 219 LYS C 1 1
14 50537 1 1 213 LYS CA C 9.114 9.896 -15.678 1.00 . A A . 219 LYS CA 1 1
14 50538 1 1 213 LYS CB C 8.424 10.278 -17.001 1.00 . A A . 219 LYS CB 1 1
14 50539 1 1 213 LYS CD C 6.677 11.779 -18.124 1.00 . A A . 219 LYS CD 1 1
14 50540 1 1 213 LYS CE C 5.824 10.713 -18.829 1.00 . A A . 219 LYS CE 1 1
14 50541 1 1 213 LYS CG C 7.275 11.284 -16.797 1.00 . A A . 219 LYS CG 1 1
14 50542 1 1 213 LYS H H 10.475 8.275 -15.862 1.00 . A A . 219 LYS H 1 1
14 50543 1 1 213 LYS HA H 9.286 10.798 -15.088 1.00 . A A . 219 LYS HA 1 1
14 50544 1 1 213 LYS HB2 H 9.163 10.710 -17.665 1.00 . A A . 219 LYS HB2 1 1
14 50545 1 1 213 LYS HB3 H 8.054 9.380 -17.492 1.00 . A A . 219 LYS HB3 1 1
14 50546 1 1 213 LYS HD2 H 6.047 12.643 -17.908 1.00 . A A . 219 LYS HD2 1 1
14 50547 1 1 213 LYS HD3 H 7.489 12.102 -18.777 1.00 . A A . 219 LYS HD3 1 1
14 50548 1 1 213 LYS HE2 H 6.409 9.795 -18.934 1.00 . A A . 219 LYS HE2 1 1
14 50549 1 1 213 LYS HE3 H 4.957 10.492 -18.200 1.00 . A A . 219 LYS HE3 1 1
14 50550 1 1 213 LYS HG2 H 6.488 10.833 -16.191 1.00 . A A . 219 LYS HG2 1 1
14 50551 1 1 213 LYS HG3 H 7.667 12.147 -16.258 1.00 . A A . 219 LYS HG3 1 1
14 50552 1 1 213 LYS HZ1 H 6.129 11.241 -20.821 1.00 . A A . 219 LYS HZ1 1 1
14 50553 1 1 213 LYS HZ2 H 4.670 10.530 -20.554 1.00 . A A . 219 LYS HZ2 1 1
14 50554 1 1 213 LYS HZ3 H 4.925 12.087 -20.132 1.00 . A A . 219 LYS HZ3 1 1
14 50555 1 1 213 LYS N N 10.407 9.276 -15.994 1.00 . A A . 219 LYS N 1 1
14 50556 1 1 213 LYS NZ N 5.366 11.166 -20.165 1.00 . A A . 219 LYS NZ 1 1
14 50557 1 1 213 LYS O O 7.600 8.045 -15.477 1.00 . A A . 219 LYS O 1 1
14 50558 1 1 214 GLY C C 5.890 9.438 -12.297 1.00 . A A . 220 GLY C 1 1
14 50559 1 1 214 GLY CA C 6.964 8.468 -12.799 1.00 . A A . 220 GLY CA 1 1
14 50560 1 1 214 GLY H H 8.646 9.624 -12.948 1.00 . A A . 220 GLY H 1 1
14 50561 1 1 214 GLY HA2 H 6.458 7.707 -13.392 1.00 . A A . 220 GLY HA2 1 1
14 50562 1 1 214 GLY HA3 H 7.407 7.985 -11.929 1.00 . A A . 220 GLY HA3 1 1
14 50563 1 1 214 GLY N N 8.027 9.129 -13.582 1.00 . A A . 220 GLY N 1 1
14 50564 1 1 214 GLY O O 5.940 10.638 -12.575 1.00 . A A . 220 GLY O 1 1
14 50565 1 1 215 SER C C 3.375 9.142 -9.615 1.00 . A A . 221 SER C 1 1
14 50566 1 1 215 SER CA C 3.777 9.694 -10.993 1.00 . A A . 221 SER CA 1 1
14 50567 1 1 215 SER CB C 2.585 9.665 -11.966 1.00 . A A . 221 SER CB 1 1
14 50568 1 1 215 SER H H 5.067 8.105 -10.957 1.00 . A A . 221 SER H 1 1
14 50569 1 1 215 SER HA H 4.064 10.733 -10.857 1.00 . A A . 221 SER HA 1 1
14 50570 1 1 215 SER HB2 H 1.694 10.039 -11.459 1.00 . A A . 221 SER HB2 1 1
14 50571 1 1 215 SER HB3 H 2.806 10.334 -12.799 1.00 . A A . 221 SER HB3 1 1
14 50572 1 1 215 SER HG H 2.311 7.738 -11.756 1.00 . A A . 221 SER HG 1 1
14 50573 1 1 215 SER N N 4.921 8.942 -11.521 1.00 . A A . 221 SER N 1 1
14 50574 1 1 215 SER O O 3.515 7.947 -9.366 1.00 . A A . 221 SER O 1 1
14 50575 1 1 215 SER OG O 2.328 8.370 -12.489 1.00 . A A . 221 SER OG 1 1
14 50576 1 1 216 TYR C C 0.975 10.125 -7.080 1.00 . A A . 222 TYR C 1 1
14 50577 1 1 216 TYR CA C 2.382 9.604 -7.398 1.00 . A A . 222 TYR CA 1 1
14 50578 1 1 216 TYR CB C 3.390 9.952 -6.289 1.00 . A A . 222 TYR CB 1 1
14 50579 1 1 216 TYR CD1 C 2.465 11.613 -4.634 1.00 . A A . 222 TYR CD1 1 1
14 50580 1 1 216 TYR CD2 C 4.053 12.417 -6.299 1.00 . A A . 222 TYR CD2 1 1
14 50581 1 1 216 TYR CE1 C 2.346 12.915 -4.125 1.00 . A A . 222 TYR CE1 1 1
14 50582 1 1 216 TYR CE2 C 3.975 13.714 -5.750 1.00 . A A . 222 TYR CE2 1 1
14 50583 1 1 216 TYR CG C 3.303 11.363 -5.737 1.00 . A A . 222 TYR CG 1 1
14 50584 1 1 216 TYR CZ C 3.129 13.954 -4.646 1.00 . A A . 222 TYR CZ 1 1
14 50585 1 1 216 TYR H H 2.808 10.958 -9.044 1.00 . A A . 222 TYR H 1 1
14 50586 1 1 216 TYR HA H 2.288 8.519 -7.397 1.00 . A A . 222 TYR HA 1 1
14 50587 1 1 216 TYR HB2 H 3.211 9.265 -5.460 1.00 . A A . 222 TYR HB2 1 1
14 50588 1 1 216 TYR HB3 H 4.402 9.758 -6.640 1.00 . A A . 222 TYR HB3 1 1
14 50589 1 1 216 TYR HD1 H 1.922 10.803 -4.168 1.00 . A A . 222 TYR HD1 1 1
14 50590 1 1 216 TYR HD2 H 4.709 12.227 -7.134 1.00 . A A . 222 TYR HD2 1 1
14 50591 1 1 216 TYR HE1 H 1.685 13.144 -3.311 1.00 . A A . 222 TYR HE1 1 1
14 50592 1 1 216 TYR HE2 H 4.571 14.519 -6.157 1.00 . A A . 222 TYR HE2 1 1
14 50593 1 1 216 TYR HH H 3.796 15.740 -4.266 1.00 . A A . 222 TYR HH 1 1
14 50594 1 1 216 TYR N N 2.885 10.000 -8.720 1.00 . A A . 222 TYR N 1 1
14 50595 1 1 216 TYR O O 0.563 11.191 -7.545 1.00 . A A . 222 TYR O 1 1
14 50596 1 1 216 TYR OH O 3.097 15.144 -4.001 1.00 . A A . 222 TYR OH 1 1
14 50597 1 1 217 SER C C -1.070 9.440 -4.137 1.00 . A A . 223 SER C 1 1
14 50598 1 1 217 SER CA C -1.030 9.739 -5.643 1.00 . A A . 223 SER CA 1 1
14 50599 1 1 217 SER CB C -2.144 8.968 -6.355 1.00 . A A . 223 SER CB 1 1
14 50600 1 1 217 SER H H 0.701 8.507 -5.892 1.00 . A A . 223 SER H 1 1
14 50601 1 1 217 SER HA H -1.207 10.806 -5.785 1.00 . A A . 223 SER HA 1 1
14 50602 1 1 217 SER HB2 H -2.093 9.167 -7.426 1.00 . A A . 223 SER HB2 1 1
14 50603 1 1 217 SER HB3 H -2.007 7.898 -6.186 1.00 . A A . 223 SER HB3 1 1
14 50604 1 1 217 SER HG H -4.076 8.752 -6.205 1.00 . A A . 223 SER HG 1 1
14 50605 1 1 217 SER N N 0.270 9.370 -6.233 1.00 . A A . 223 SER N 1 1
14 50606 1 1 217 SER O O -0.575 8.401 -3.697 1.00 . A A . 223 SER O 1 1
14 50607 1 1 217 SER OG O -3.413 9.363 -5.869 1.00 . A A . 223 SER OG 1 1
14 50608 1 1 218 LEU C C -2.973 10.967 -1.294 1.00 . A A . 224 LEU C 1 1
14 50609 1 1 218 LEU CA C -1.814 10.124 -1.864 1.00 . A A . 224 LEU CA 1 1
14 50610 1 1 218 LEU CB C -0.469 10.350 -1.123 1.00 . A A . 224 LEU CB 1 1
14 50611 1 1 218 LEU CD1 C -0.381 12.817 -0.464 1.00 . A A . 224 LEU CD1 1 1
14 50612 1 1 218 LEU CD2 C 1.709 11.653 -1.031 1.00 . A A . 224 LEU CD2 1 1
14 50613 1 1 218 LEU CG C 0.209 11.716 -1.344 1.00 . A A . 224 LEU CG 1 1
14 50614 1 1 218 LEU H H -2.097 11.151 -3.694 1.00 . A A . 224 LEU H 1 1
14 50615 1 1 218 LEU HA H -2.100 9.083 -1.705 1.00 . A A . 224 LEU HA 1 1
14 50616 1 1 218 LEU HB2 H -0.611 10.188 -0.054 1.00 . A A . 224 LEU HB2 1 1
14 50617 1 1 218 LEU HB3 H 0.219 9.577 -1.466 1.00 . A A . 224 LEU HB3 1 1
14 50618 1 1 218 LEU HD11 H -0.317 12.536 0.586 1.00 . A A . 224 LEU HD11 1 1
14 50619 1 1 218 LEU HD12 H 0.168 13.741 -0.630 1.00 . A A . 224 LEU HD12 1 1
14 50620 1 1 218 LEU HD13 H -1.418 12.998 -0.730 1.00 . A A . 224 LEU HD13 1 1
14 50621 1 1 218 LEU HD21 H 2.185 10.898 -1.657 1.00 . A A . 224 LEU HD21 1 1
14 50622 1 1 218 LEU HD22 H 2.177 12.619 -1.257 1.00 . A A . 224 LEU HD22 1 1
14 50623 1 1 218 LEU HD23 H 1.870 11.407 0.017 1.00 . A A . 224 LEU HD23 1 1
14 50624 1 1 218 LEU HG H 0.096 11.993 -2.389 1.00 . A A . 224 LEU HG 1 1
14 50625 1 1 218 LEU N N -1.642 10.328 -3.314 1.00 . A A . 224 LEU N 1 1
14 50626 1 1 218 LEU O O -3.418 11.929 -1.925 1.00 . A A . 224 LEU O 1 1
14 50627 1 1 219 GLY C C -4.070 11.809 2.046 1.00 . A A . 225 GLY C 1 1
14 50628 1 1 219 GLY CA C -4.498 11.305 0.656 1.00 . A A . 225 GLY CA 1 1
14 50629 1 1 219 GLY H H -3.023 9.797 0.347 1.00 . A A . 225 GLY H 1 1
14 50630 1 1 219 GLY HA2 H -4.858 12.158 0.078 1.00 . A A . 225 GLY HA2 1 1
14 50631 1 1 219 GLY HA3 H -5.344 10.631 0.794 1.00 . A A . 225 GLY HA3 1 1
14 50632 1 1 219 GLY N N -3.442 10.606 -0.094 1.00 . A A . 225 GLY N 1 1
14 50633 1 1 219 GLY O O -3.092 11.331 2.627 1.00 . A A . 225 GLY O 1 1
14 50634 1 1 220 ILE C C -5.705 12.519 4.859 1.00 . A A . 226 ILE C 1 1
14 50635 1 1 220 ILE CA C -4.739 13.303 3.954 1.00 . A A . 226 ILE CA 1 1
14 50636 1 1 220 ILE CB C -5.072 14.822 3.996 1.00 . A A . 226 ILE CB 1 1
14 50637 1 1 220 ILE CD1 C -2.822 16.166 3.771 1.00 . A A . 226 ILE CD1 1 1
14 50638 1 1 220 ILE CG1 C -4.141 15.708 3.126 1.00 . A A . 226 ILE CG1 1 1
14 50639 1 1 220 ILE CG2 C -5.119 15.366 5.439 1.00 . A A . 226 ILE CG2 1 1
14 50640 1 1 220 ILE H H -5.625 13.068 2.022 1.00 . A A . 226 ILE H 1 1
14 50641 1 1 220 ILE HA H -3.729 13.161 4.331 1.00 . A A . 226 ILE HA 1 1
14 50642 1 1 220 ILE HB H -6.077 14.934 3.582 1.00 . A A . 226 ILE HB 1 1
14 50643 1 1 220 ILE HD11 H -2.301 15.316 4.210 1.00 . A A . 226 ILE HD11 1 1
14 50644 1 1 220 ILE HD12 H -2.189 16.615 3.006 1.00 . A A . 226 ILE HD12 1 1
14 50645 1 1 220 ILE HD13 H -3.015 16.927 4.536 1.00 . A A . 226 ILE HD13 1 1
14 50646 1 1 220 ILE HG12 H -3.910 15.192 2.195 1.00 . A A . 226 ILE HG12 1 1
14 50647 1 1 220 ILE HG13 H -4.694 16.609 2.856 1.00 . A A . 226 ILE HG13 1 1
14 50648 1 1 220 ILE HG21 H -4.193 15.128 5.963 1.00 . A A . 226 ILE HG21 1 1
14 50649 1 1 220 ILE HG22 H -5.252 16.449 5.429 1.00 . A A . 226 ILE HG22 1 1
14 50650 1 1 220 ILE HG23 H -5.960 14.930 5.982 1.00 . A A . 226 ILE HG23 1 1
14 50651 1 1 220 ILE N N -4.828 12.779 2.572 1.00 . A A . 226 ILE N 1 1
14 50652 1 1 220 ILE O O -6.888 12.427 4.533 1.00 . A A . 226 ILE O 1 1
14 50653 1 1 221 PHE C C -6.130 11.918 8.374 1.00 . A A . 227 PHE C 1 1
14 50654 1 1 221 PHE CA C -6.086 11.289 6.971 1.00 . A A . 227 PHE CA 1 1
14 50655 1 1 221 PHE CB C -5.679 9.805 7.028 1.00 . A A . 227 PHE CB 1 1
14 50656 1 1 221 PHE CD1 C -7.014 9.096 4.974 1.00 . A A . 227 PHE CD1 1 1
14 50657 1 1 221 PHE CD2 C -4.788 8.177 5.292 1.00 . A A . 227 PHE CD2 1 1
14 50658 1 1 221 PHE CE1 C -7.159 8.348 3.795 1.00 . A A . 227 PHE CE1 1 1
14 50659 1 1 221 PHE CE2 C -4.939 7.419 4.116 1.00 . A A . 227 PHE CE2 1 1
14 50660 1 1 221 PHE CG C -5.829 9.019 5.732 1.00 . A A . 227 PHE CG 1 1
14 50661 1 1 221 PHE CZ C -6.123 7.504 3.366 1.00 . A A . 227 PHE CZ 1 1
14 50662 1 1 221 PHE H H -4.252 12.079 6.227 1.00 . A A . 227 PHE H 1 1
14 50663 1 1 221 PHE HA H -7.115 11.325 6.616 1.00 . A A . 227 PHE HA 1 1
14 50664 1 1 221 PHE HB2 H -4.644 9.746 7.362 1.00 . A A . 227 PHE HB2 1 1
14 50665 1 1 221 PHE HB3 H -6.287 9.308 7.783 1.00 . A A . 227 PHE HB3 1 1
14 50666 1 1 221 PHE HD1 H -7.813 9.755 5.277 1.00 . A A . 227 PHE HD1 1 1
14 50667 1 1 221 PHE HD2 H -3.872 8.114 5.859 1.00 . A A . 227 PHE HD2 1 1
14 50668 1 1 221 PHE HE1 H -8.057 8.448 3.203 1.00 . A A . 227 PHE HE1 1 1
14 50669 1 1 221 PHE HE2 H -4.149 6.772 3.778 1.00 . A A . 227 PHE HE2 1 1
14 50670 1 1 221 PHE HZ H -6.231 6.937 2.451 1.00 . A A . 227 PHE HZ 1 1
14 50671 1 1 221 PHE N N -5.240 12.013 6.010 1.00 . A A . 227 PHE N 1 1
14 50672 1 1 221 PHE O O -5.189 12.569 8.848 1.00 . A A . 227 PHE O 1 1
14 50673 1 1 222 GLY C C -7.949 13.666 10.451 1.00 . A A . 228 GLY C 1 1
14 50674 1 1 222 GLY CA C -7.532 12.189 10.408 1.00 . A A . 228 GLY CA 1 1
14 50675 1 1 222 GLY H H -7.975 11.144 8.594 1.00 . A A . 228 GLY H 1 1
14 50676 1 1 222 GLY HA2 H -8.335 11.589 10.838 1.00 . A A . 228 GLY HA2 1 1
14 50677 1 1 222 GLY HA3 H -6.648 12.058 11.034 1.00 . A A . 228 GLY HA3 1 1
14 50678 1 1 222 GLY N N -7.251 11.684 9.062 1.00 . A A . 228 GLY N 1 1
14 50679 1 1 222 GLY O O -7.802 14.418 9.486 1.00 . A A . 228 GLY O 1 1
14 50680 1 1 223 GLY C C -8.212 16.649 11.621 1.00 . A A . 229 GLY C 1 1
14 50681 1 1 223 GLY CA C -9.126 15.422 11.754 1.00 . A A . 229 GLY CA 1 1
14 50682 1 1 223 GLY H H -8.598 13.438 12.348 1.00 . A A . 229 GLY H 1 1
14 50683 1 1 223 GLY HA2 H -9.919 15.525 11.013 1.00 . A A . 229 GLY HA2 1 1
14 50684 1 1 223 GLY HA3 H -9.588 15.466 12.740 1.00 . A A . 229 GLY HA3 1 1
14 50685 1 1 223 GLY N N -8.486 14.102 11.596 1.00 . A A . 229 GLY N 1 1
14 50686 1 1 223 GLY O O -8.714 17.756 11.463 1.00 . A A . 229 GLY O 1 1
14 50687 1 1 224 LYS C C -4.600 17.154 10.862 1.00 . A A . 230 LYS C 1 1
14 50688 1 1 224 LYS CA C -5.880 17.554 11.613 1.00 . A A . 230 LYS CA 1 1
14 50689 1 1 224 LYS CB C -5.638 18.114 13.032 1.00 . A A . 230 LYS CB 1 1
14 50690 1 1 224 LYS CD C -5.963 20.163 14.535 1.00 . A A . 230 LYS CD 1 1
14 50691 1 1 224 LYS CE C -6.446 21.618 14.510 1.00 . A A . 230 LYS CE 1 1
14 50692 1 1 224 LYS CG C -6.253 19.518 13.173 1.00 . A A . 230 LYS CG 1 1
14 50693 1 1 224 LYS H H -6.559 15.529 11.837 1.00 . A A . 230 LYS H 1 1
14 50694 1 1 224 LYS HA H -6.307 18.355 11.008 1.00 . A A . 230 LYS HA 1 1
14 50695 1 1 224 LYS HB2 H -6.087 17.435 13.755 1.00 . A A . 230 LYS HB2 1 1
14 50696 1 1 224 LYS HB3 H -4.575 18.174 13.259 1.00 . A A . 230 LYS HB3 1 1
14 50697 1 1 224 LYS HD2 H -6.483 19.610 15.320 1.00 . A A . 230 LYS HD2 1 1
14 50698 1 1 224 LYS HD3 H -4.889 20.141 14.724 1.00 . A A . 230 LYS HD3 1 1
14 50699 1 1 224 LYS HE2 H -5.920 22.143 13.707 1.00 . A A . 230 LYS HE2 1 1
14 50700 1 1 224 LYS HE3 H -7.516 21.635 14.278 1.00 . A A . 230 LYS HE3 1 1
14 50701 1 1 224 LYS HG2 H -5.839 20.156 12.390 1.00 . A A . 230 LYS HG2 1 1
14 50702 1 1 224 LYS HG3 H -7.333 19.456 13.034 1.00 . A A . 230 LYS HG3 1 1
14 50703 1 1 224 LYS HZ1 H -5.258 22.195 16.124 1.00 . A A . 230 LYS HZ1 1 1
14 50704 1 1 224 LYS HZ2 H -6.363 23.314 15.680 1.00 . A A . 230 LYS HZ2 1 1
14 50705 1 1 224 LYS HZ3 H -6.863 22.000 16.507 1.00 . A A . 230 LYS HZ3 1 1
14 50706 1 1 224 LYS N N -6.884 16.471 11.681 1.00 . A A . 230 LYS N 1 1
14 50707 1 1 224 LYS NZ N -6.204 22.312 15.794 1.00 . A A . 230 LYS NZ 1 1
14 50708 1 1 224 LYS O O -3.506 17.594 11.196 1.00 . A A . 230 LYS O 1 1
14 50709 1 1 225 ALA C C -2.664 14.919 9.959 1.00 . A A . 231 ALA C 1 1
14 50710 1 1 225 ALA CA C -3.665 15.697 9.068 1.00 . A A . 231 ALA CA 1 1
14 50711 1 1 225 ALA CB C -3.033 16.763 8.150 1.00 . A A . 231 ALA CB 1 1
14 50712 1 1 225 ALA H H -5.702 15.989 9.679 1.00 . A A . 231 ALA H 1 1
14 50713 1 1 225 ALA HA H -4.119 14.954 8.411 1.00 . A A . 231 ALA HA 1 1
14 50714 1 1 225 ALA HB1 H -2.492 17.503 8.742 1.00 . A A . 231 ALA HB1 1 1
14 50715 1 1 225 ALA HB2 H -2.328 16.284 7.470 1.00 . A A . 231 ALA HB2 1 1
14 50716 1 1 225 ALA HB3 H -3.802 17.269 7.565 1.00 . A A . 231 ALA HB3 1 1
14 50717 1 1 225 ALA N N -4.757 16.296 9.853 1.00 . A A . 231 ALA N 1 1
14 50718 1 1 225 ALA O O -1.487 15.254 10.084 1.00 . A A . 231 ALA O 1 1
14 50719 1 1 226 GLN C C -1.440 12.092 10.894 1.00 . A A . 232 GLN C 1 1
14 50720 1 1 226 GLN CA C -2.399 13.073 11.592 1.00 . A A . 232 GLN CA 1 1
14 50721 1 1 226 GLN CB C -3.375 12.449 12.583 1.00 . A A . 232 GLN CB 1 1
14 50722 1 1 226 GLN CD C -3.633 11.227 14.771 1.00 . A A . 232 GLN CD 1 1
14 50723 1 1 226 GLN CG C -2.644 11.821 13.784 1.00 . A A . 232 GLN CG 1 1
14 50724 1 1 226 GLN H H -4.094 13.563 10.376 1.00 . A A . 232 GLN H 1 1
14 50725 1 1 226 GLN HA H -1.779 13.696 12.213 1.00 . A A . 232 GLN HA 1 1
14 50726 1 1 226 GLN HB2 H -4.031 13.232 12.967 1.00 . A A . 232 GLN HB2 1 1
14 50727 1 1 226 GLN HB3 H -3.989 11.717 12.061 1.00 . A A . 232 GLN HB3 1 1
14 50728 1 1 226 GLN HE21 H -4.329 10.050 13.329 1.00 . A A . 232 GLN HE21 1 1
14 50729 1 1 226 GLN HE22 H -5.062 9.836 14.916 1.00 . A A . 232 GLN HE22 1 1
14 50730 1 1 226 GLN HG2 H -1.985 11.025 13.436 1.00 . A A . 232 GLN HG2 1 1
14 50731 1 1 226 GLN HG3 H -2.049 12.578 14.294 1.00 . A A . 232 GLN HG3 1 1
14 50732 1 1 226 GLN N N -3.167 13.881 10.633 1.00 . A A . 232 GLN N 1 1
14 50733 1 1 226 GLN NE2 N -4.504 10.389 14.283 1.00 . A A . 232 GLN NE2 1 1
14 50734 1 1 226 GLN O O -0.308 11.890 11.343 1.00 . A A . 232 GLN O 1 1
14 50735 1 1 226 GLN OE1 O -3.635 11.497 15.967 1.00 . A A . 232 GLN OE1 1 1
14 50736 1 1 227 GLU C C -1.431 10.781 7.426 1.00 . A A . 233 GLU C 1 1
14 50737 1 1 227 GLU CA C -1.018 10.702 8.889 1.00 . A A . 233 GLU CA 1 1
14 50738 1 1 227 GLU CB C -1.095 9.241 9.353 1.00 . A A . 233 GLU CB 1 1
14 50739 1 1 227 GLU CD C -2.634 8.513 11.166 1.00 . A A . 233 GLU CD 1 1
14 50740 1 1 227 GLU CG C -2.513 8.739 9.664 1.00 . A A . 233 GLU CG 1 1
14 50741 1 1 227 GLU H H -2.769 11.781 9.402 1.00 . A A . 233 GLU H 1 1
14 50742 1 1 227 GLU HA H 0.015 11.040 8.926 1.00 . A A . 233 GLU HA 1 1
14 50743 1 1 227 GLU HB2 H -0.681 8.601 8.577 1.00 . A A . 233 GLU HB2 1 1
14 50744 1 1 227 GLU HB3 H -0.453 9.127 10.227 1.00 . A A . 233 GLU HB3 1 1
14 50745 1 1 227 GLU HG2 H -3.277 9.430 9.305 1.00 . A A . 233 GLU HG2 1 1
14 50746 1 1 227 GLU HG3 H -2.670 7.788 9.150 1.00 . A A . 233 GLU HG3 1 1
14 50747 1 1 227 GLU N N -1.838 11.564 9.741 1.00 . A A . 233 GLU N 1 1
14 50748 1 1 227 GLU O O -2.501 11.293 7.088 1.00 . A A . 233 GLU O 1 1
14 50749 1 1 227 GLU OE1 O -2.042 7.502 11.611 1.00 . A A . 233 GLU OE1 1 1
14 50750 1 1 227 GLU OE2 O -3.305 9.308 11.864 1.00 . A A . 233 GLU OE2 1 1
14 50751 1 1 228 VAL C C -0.326 8.875 4.543 1.00 . A A . 234 VAL C 1 1
14 50752 1 1 228 VAL CA C -0.791 10.233 5.094 1.00 . A A . 234 VAL CA 1 1
14 50753 1 1 228 VAL CB C -0.015 11.394 4.426 1.00 . A A . 234 VAL CB 1 1
14 50754 1 1 228 VAL CG1 C -0.578 12.766 4.810 1.00 . A A . 234 VAL CG1 1 1
14 50755 1 1 228 VAL CG2 C 1.475 11.425 4.804 1.00 . A A . 234 VAL CG2 1 1
14 50756 1 1 228 VAL H H 0.359 9.906 6.740 1.00 . A A . 234 VAL H 1 1
14 50757 1 1 228 VAL HA H -1.852 10.348 4.865 1.00 . A A . 234 VAL HA 1 1
14 50758 1 1 228 VAL HB H -0.098 11.283 3.344 1.00 . A A . 234 VAL HB 1 1
14 50759 1 1 228 VAL HG11 H -0.399 12.975 5.867 1.00 . A A . 234 VAL HG11 1 1
14 50760 1 1 228 VAL HG12 H -0.100 13.542 4.213 1.00 . A A . 234 VAL HG12 1 1
14 50761 1 1 228 VAL HG13 H -1.648 12.781 4.618 1.00 . A A . 234 VAL HG13 1 1
14 50762 1 1 228 VAL HG21 H 1.950 10.493 4.508 1.00 . A A . 234 VAL HG21 1 1
14 50763 1 1 228 VAL HG22 H 1.969 12.244 4.279 1.00 . A A . 234 VAL HG22 1 1
14 50764 1 1 228 VAL HG23 H 1.598 11.578 5.881 1.00 . A A . 234 VAL HG23 1 1
14 50765 1 1 228 VAL N N -0.581 10.255 6.543 1.00 . A A . 234 VAL N 1 1
14 50766 1 1 228 VAL O O 0.644 8.289 5.039 1.00 . A A . 234 VAL O 1 1
14 50767 1 1 229 ALA C C -1.082 7.199 1.334 1.00 . A A . 235 ALA C 1 1
14 50768 1 1 229 ALA CA C -0.591 7.150 2.787 1.00 . A A . 235 ALA CA 1 1
14 50769 1 1 229 ALA CB C -1.110 5.886 3.489 1.00 . A A . 235 ALA CB 1 1
14 50770 1 1 229 ALA H H -1.782 8.879 3.139 1.00 . A A . 235 ALA H 1 1
14 50771 1 1 229 ALA HA H 0.499 7.101 2.762 1.00 . A A . 235 ALA HA 1 1
14 50772 1 1 229 ALA HB1 H -2.188 5.931 3.607 1.00 . A A . 235 ALA HB1 1 1
14 50773 1 1 229 ALA HB2 H -0.876 5.012 2.877 1.00 . A A . 235 ALA HB2 1 1
14 50774 1 1 229 ALA HB3 H -0.636 5.778 4.466 1.00 . A A . 235 ALA HB3 1 1
14 50775 1 1 229 ALA N N -1.002 8.355 3.520 1.00 . A A . 235 ALA N 1 1
14 50776 1 1 229 ALA O O -1.985 7.968 0.995 1.00 . A A . 235 ALA O 1 1
14 50777 1 1 230 GLY C C 0.180 5.441 -1.719 1.00 . A A . 236 GLY C 1 1
14 50778 1 1 230 GLY CA C -0.800 6.330 -0.950 1.00 . A A . 236 GLY CA 1 1
14 50779 1 1 230 GLY H H 0.330 5.825 0.718 1.00 . A A . 236 GLY H 1 1
14 50780 1 1 230 GLY HA2 H -1.810 5.946 -1.096 1.00 . A A . 236 GLY HA2 1 1
14 50781 1 1 230 GLY HA3 H -0.758 7.335 -1.363 1.00 . A A . 236 GLY HA3 1 1
14 50782 1 1 230 GLY N N -0.484 6.377 0.472 1.00 . A A . 236 GLY N 1 1
14 50783 1 1 230 GLY O O 0.722 4.475 -1.173 1.00 . A A . 236 GLY O 1 1
14 50784 1 1 231 SER C C 1.917 5.824 -4.961 1.00 . A A . 237 SER C 1 1
14 50785 1 1 231 SER CA C 1.140 4.974 -3.948 1.00 . A A . 237 SER CA 1 1
14 50786 1 1 231 SER CB C 0.114 4.049 -4.623 1.00 . A A . 237 SER CB 1 1
14 50787 1 1 231 SER H H 0.074 6.710 -3.269 1.00 . A A . 237 SER H 1 1
14 50788 1 1 231 SER HA H 1.859 4.337 -3.433 1.00 . A A . 237 SER HA 1 1
14 50789 1 1 231 SER HB2 H 0.622 3.351 -5.281 1.00 . A A . 237 SER HB2 1 1
14 50790 1 1 231 SER HB3 H -0.383 3.457 -3.853 1.00 . A A . 237 SER HB3 1 1
14 50791 1 1 231 SER HG H -0.467 5.066 -6.158 1.00 . A A . 237 SER HG 1 1
14 50792 1 1 231 SER N N 0.435 5.805 -2.968 1.00 . A A . 237 SER N 1 1
14 50793 1 1 231 SER O O 1.480 6.913 -5.343 1.00 . A A . 237 SER O 1 1
14 50794 1 1 231 SER OG O -0.876 4.779 -5.331 1.00 . A A . 237 SER OG 1 1
14 50795 1 1 232 ALA C C 4.310 4.900 -7.426 1.00 . A A . 238 ALA C 1 1
14 50796 1 1 232 ALA CA C 3.890 5.971 -6.425 1.00 . A A . 238 ALA CA 1 1
14 50797 1 1 232 ALA CB C 5.101 6.689 -5.818 1.00 . A A . 238 ALA CB 1 1
14 50798 1 1 232 ALA H H 3.413 4.450 -5.044 1.00 . A A . 238 ALA H 1 1
14 50799 1 1 232 ALA HA H 3.287 6.699 -6.964 1.00 . A A . 238 ALA HA 1 1
14 50800 1 1 232 ALA HB1 H 5.692 5.988 -5.228 1.00 . A A . 238 ALA HB1 1 1
14 50801 1 1 232 ALA HB2 H 5.720 7.093 -6.620 1.00 . A A . 238 ALA HB2 1 1
14 50802 1 1 232 ALA HB3 H 4.769 7.506 -5.184 1.00 . A A . 238 ALA HB3 1 1
14 50803 1 1 232 ALA N N 3.093 5.358 -5.371 1.00 . A A . 238 ALA N 1 1
14 50804 1 1 232 ALA O O 4.885 3.874 -7.055 1.00 . A A . 238 ALA O 1 1
14 50805 1 1 233 GLU C C 5.464 5.013 -10.746 1.00 . A A . 239 GLU C 1 1
14 50806 1 1 233 GLU CA C 4.520 4.272 -9.789 1.00 . A A . 239 GLU CA 1 1
14 50807 1 1 233 GLU CB C 3.323 3.641 -10.529 1.00 . A A . 239 GLU CB 1 1
14 50808 1 1 233 GLU CD C 1.477 3.681 -8.719 1.00 . A A . 239 GLU CD 1 1
14 50809 1 1 233 GLU CG C 2.370 2.845 -9.641 1.00 . A A . 239 GLU CG 1 1
14 50810 1 1 233 GLU H H 3.695 6.069 -8.989 1.00 . A A . 239 GLU H 1 1
14 50811 1 1 233 GLU HA H 5.091 3.448 -9.365 1.00 . A A . 239 GLU HA 1 1
14 50812 1 1 233 GLU HB2 H 2.759 4.398 -11.070 1.00 . A A . 239 GLU HB2 1 1
14 50813 1 1 233 GLU HB3 H 3.708 2.910 -11.243 1.00 . A A . 239 GLU HB3 1 1
14 50814 1 1 233 GLU HG2 H 1.725 2.257 -10.297 1.00 . A A . 239 GLU HG2 1 1
14 50815 1 1 233 GLU HG3 H 2.979 2.161 -9.050 1.00 . A A . 239 GLU HG3 1 1
14 50816 1 1 233 GLU N N 4.084 5.165 -8.707 1.00 . A A . 239 GLU N 1 1
14 50817 1 1 233 GLU O O 5.257 6.184 -11.065 1.00 . A A . 239 GLU O 1 1
14 50818 1 1 233 GLU OE1 O 0.734 4.554 -9.230 1.00 . A A . 239 GLU OE1 1 1
14 50819 1 1 233 GLU OE2 O 1.506 3.405 -7.501 1.00 . A A . 239 GLU OE2 1 1
14 50820 1 1 234 VAL C C 7.752 3.945 -13.321 1.00 . A A . 240 VAL C 1 1
14 50821 1 1 234 VAL CA C 7.461 4.929 -12.197 1.00 . A A . 240 VAL CA 1 1
14 50822 1 1 234 VAL CB C 8.739 5.463 -11.510 1.00 . A A . 240 VAL CB 1 1
14 50823 1 1 234 VAL CG1 C 9.551 4.394 -10.786 1.00 . A A . 240 VAL CG1 1 1
14 50824 1 1 234 VAL CG2 C 9.670 6.141 -12.518 1.00 . A A . 240 VAL CG2 1 1
14 50825 1 1 234 VAL H H 6.670 3.392 -10.919 1.00 . A A . 240 VAL H 1 1
14 50826 1 1 234 VAL HA H 6.975 5.777 -12.669 1.00 . A A . 240 VAL HA 1 1
14 50827 1 1 234 VAL HB H 8.464 6.206 -10.757 1.00 . A A . 240 VAL HB 1 1
14 50828 1 1 234 VAL HG11 H 9.964 3.697 -11.512 1.00 . A A . 240 VAL HG11 1 1
14 50829 1 1 234 VAL HG12 H 10.372 4.863 -10.254 1.00 . A A . 240 VAL HG12 1 1
14 50830 1 1 234 VAL HG13 H 8.921 3.875 -10.065 1.00 . A A . 240 VAL HG13 1 1
14 50831 1 1 234 VAL HG21 H 9.107 6.745 -13.221 1.00 . A A . 240 VAL HG21 1 1
14 50832 1 1 234 VAL HG22 H 10.354 6.783 -11.974 1.00 . A A . 240 VAL HG22 1 1
14 50833 1 1 234 VAL HG23 H 10.242 5.403 -13.081 1.00 . A A . 240 VAL HG23 1 1
14 50834 1 1 234 VAL N N 6.517 4.350 -11.226 1.00 . A A . 240 VAL N 1 1
14 50835 1 1 234 VAL O O 7.974 2.760 -13.058 1.00 . A A . 240 VAL O 1 1
14 50836 1 1 235 LYS C C 9.689 3.864 -15.919 1.00 . A A . 241 LYS C 1 1
14 50837 1 1 235 LYS CA C 8.212 3.589 -15.705 1.00 . A A . 241 LYS CA 1 1
14 50838 1 1 235 LYS CB C 7.408 3.796 -17.005 1.00 . A A . 241 LYS CB 1 1
14 50839 1 1 235 LYS CD C 5.107 4.031 -18.047 1.00 . A A . 241 LYS CD 1 1
14 50840 1 1 235 LYS CE C 3.661 4.479 -17.801 1.00 . A A . 241 LYS CE 1 1
14 50841 1 1 235 LYS CG C 5.973 4.324 -16.817 1.00 . A A . 241 LYS CG 1 1
14 50842 1 1 235 LYS H H 7.681 5.421 -14.743 1.00 . A A . 241 LYS H 1 1
14 50843 1 1 235 LYS HA H 8.117 2.538 -15.435 1.00 . A A . 241 LYS HA 1 1
14 50844 1 1 235 LYS HB2 H 7.951 4.482 -17.659 1.00 . A A . 241 LYS HB2 1 1
14 50845 1 1 235 LYS HB3 H 7.376 2.832 -17.517 1.00 . A A . 241 LYS HB3 1 1
14 50846 1 1 235 LYS HD2 H 5.515 4.553 -18.916 1.00 . A A . 241 LYS HD2 1 1
14 50847 1 1 235 LYS HD3 H 5.121 2.958 -18.243 1.00 . A A . 241 LYS HD3 1 1
14 50848 1 1 235 LYS HE2 H 3.319 4.077 -16.842 1.00 . A A . 241 LYS HE2 1 1
14 50849 1 1 235 LYS HE3 H 3.634 5.571 -17.742 1.00 . A A . 241 LYS HE3 1 1
14 50850 1 1 235 LYS HG2 H 5.516 3.837 -15.956 1.00 . A A . 241 LYS HG2 1 1
14 50851 1 1 235 LYS HG3 H 6.012 5.403 -16.640 1.00 . A A . 241 LYS HG3 1 1
14 50852 1 1 235 LYS HZ1 H 2.715 2.992 -18.922 1.00 . A A . 241 LYS HZ1 1 1
14 50853 1 1 235 LYS HZ2 H 1.824 4.367 -18.817 1.00 . A A . 241 LYS HZ2 1 1
14 50854 1 1 235 LYS HZ3 H 3.145 4.264 -19.797 1.00 . A A . 241 LYS HZ3 1 1
14 50855 1 1 235 LYS N N 7.759 4.417 -14.578 1.00 . A A . 241 LYS N 1 1
14 50856 1 1 235 LYS NZ N 2.773 4.005 -18.886 1.00 . A A . 241 LYS NZ 1 1
14 50857 1 1 235 LYS O O 10.099 5.015 -15.829 1.00 . A A . 241 LYS O 1 1
14 50858 1 1 236 THR C C 12.272 2.208 -17.767 1.00 . A A . 242 THR C 1 1
14 50859 1 1 236 THR CA C 11.902 2.921 -16.473 1.00 . A A . 242 THR CA 1 1
14 50860 1 1 236 THR CB C 12.762 2.372 -15.318 1.00 . A A . 242 THR CB 1 1
14 50861 1 1 236 THR CG2 C 12.362 2.882 -13.932 1.00 . A A . 242 THR CG2 1 1
14 50862 1 1 236 THR H H 10.046 1.898 -16.178 1.00 . A A . 242 THR H 1 1
14 50863 1 1 236 THR HA H 12.155 3.965 -16.610 1.00 . A A . 242 THR HA 1 1
14 50864 1 1 236 THR HB H 13.801 2.656 -15.497 1.00 . A A . 242 THR HB 1 1
14 50865 1 1 236 THR HG1 H 11.769 0.729 -15.102 1.00 . A A . 242 THR HG1 1 1
14 50866 1 1 236 THR HG21 H 11.364 2.533 -13.662 1.00 . A A . 242 THR HG21 1 1
14 50867 1 1 236 THR HG22 H 13.079 2.521 -13.196 1.00 . A A . 242 THR HG22 1 1
14 50868 1 1 236 THR HG23 H 12.373 3.972 -13.925 1.00 . A A . 242 THR HG23 1 1
14 50869 1 1 236 THR N N 10.462 2.822 -16.193 1.00 . A A . 242 THR N 1 1
14 50870 1 1 236 THR O O 11.487 1.399 -18.278 1.00 . A A . 242 THR O 1 1
14 50871 1 1 236 THR OG1 O 12.696 0.962 -15.287 1.00 . A A . 242 THR OG1 1 1
14 50872 1 1 237 VAL C C 13.934 0.111 -19.188 1.00 . A A . 243 VAL C 1 1
14 50873 1 1 237 VAL CA C 14.041 1.632 -19.394 1.00 . A A . 243 VAL CA 1 1
14 50874 1 1 237 VAL CB C 15.495 2.026 -19.725 1.00 . A A . 243 VAL CB 1 1
14 50875 1 1 237 VAL CG1 C 15.570 3.468 -20.225 1.00 . A A . 243 VAL CG1 1 1
14 50876 1 1 237 VAL CG2 C 16.469 1.867 -18.551 1.00 . A A . 243 VAL CG2 1 1
14 50877 1 1 237 VAL H H 14.047 3.179 -17.869 1.00 . A A . 243 VAL H 1 1
14 50878 1 1 237 VAL HA H 13.438 1.869 -20.271 1.00 . A A . 243 VAL HA 1 1
14 50879 1 1 237 VAL HB H 15.840 1.383 -20.537 1.00 . A A . 243 VAL HB 1 1
14 50880 1 1 237 VAL HG11 H 15.288 4.162 -19.432 1.00 . A A . 243 VAL HG11 1 1
14 50881 1 1 237 VAL HG12 H 16.587 3.695 -20.544 1.00 . A A . 243 VAL HG12 1 1
14 50882 1 1 237 VAL HG13 H 14.899 3.604 -21.073 1.00 . A A . 243 VAL HG13 1 1
14 50883 1 1 237 VAL HG21 H 16.522 0.824 -18.250 1.00 . A A . 243 VAL HG21 1 1
14 50884 1 1 237 VAL HG22 H 17.467 2.177 -18.863 1.00 . A A . 243 VAL HG22 1 1
14 50885 1 1 237 VAL HG23 H 16.161 2.489 -17.709 1.00 . A A . 243 VAL HG23 1 1
14 50886 1 1 237 VAL N N 13.498 2.406 -18.258 1.00 . A A . 243 VAL N 1 1
14 50887 1 1 237 VAL O O 13.659 -0.604 -20.154 1.00 . A A . 243 VAL O 1 1
14 50888 1 1 238 ASN C C 12.378 -2.262 -17.551 1.00 . A A . 244 ASN C 1 1
14 50889 1 1 238 ASN CA C 13.851 -1.800 -17.592 1.00 . A A . 244 ASN CA 1 1
14 50890 1 1 238 ASN CB C 14.512 -2.073 -16.233 1.00 . A A . 244 ASN CB 1 1
14 50891 1 1 238 ASN CG C 15.995 -1.999 -16.341 1.00 . A A . 244 ASN CG 1 1
14 50892 1 1 238 ASN H H 14.221 0.266 -17.194 1.00 . A A . 244 ASN H 1 1
14 50893 1 1 238 ASN HA H 14.401 -2.399 -18.321 1.00 . A A . 244 ASN HA 1 1
14 50894 1 1 238 ASN HB2 H 14.140 -1.397 -15.463 1.00 . A A . 244 ASN HB2 1 1
14 50895 1 1 238 ASN HB3 H 14.349 -3.091 -15.924 1.00 . A A . 244 ASN HB3 1 1
14 50896 1 1 238 ASN HD21 H 16.044 -0.051 -15.782 1.00 . A A . 244 ASN HD21 1 1
14 50897 1 1 238 ASN HD22 H 17.476 -0.853 -16.438 1.00 . A A . 244 ASN HD22 1 1
14 50898 1 1 238 ASN N N 14.025 -0.382 -17.944 1.00 . A A . 244 ASN N 1 1
14 50899 1 1 238 ASN ND2 N 16.544 -0.848 -16.128 1.00 . A A . 244 ASN ND2 1 1
14 50900 1 1 238 ASN O O 12.095 -3.441 -17.764 1.00 . A A . 244 ASN O 1 1
14 50901 1 1 238 ASN OD1 O 16.687 -2.939 -16.695 1.00 . A A . 244 ASN OD1 1 1
14 50902 1 1 239 GLY C C 9.493 -0.853 -15.783 1.00 . A A . 245 GLY C 1 1
14 50903 1 1 239 GLY CA C 10.032 -1.666 -16.966 1.00 . A A . 245 GLY CA 1 1
14 50904 1 1 239 GLY H H 11.717 -0.388 -17.147 1.00 . A A . 245 GLY H 1 1
14 50905 1 1 239 GLY HA2 H 9.424 -1.448 -17.843 1.00 . A A . 245 GLY HA2 1 1
14 50906 1 1 239 GLY HA3 H 9.918 -2.725 -16.732 1.00 . A A . 245 GLY HA3 1 1
14 50907 1 1 239 GLY N N 11.437 -1.357 -17.256 1.00 . A A . 245 GLY N 1 1
14 50908 1 1 239 GLY O O 10.085 0.155 -15.392 1.00 . A A . 245 GLY O 1 1
14 50909 1 1 240 ILE C C 8.236 -0.850 -12.733 1.00 . A A . 246 ILE C 1 1
14 50910 1 1 240 ILE CA C 7.670 -0.536 -14.136 1.00 . A A . 246 ILE CA 1 1
14 50911 1 1 240 ILE CB C 6.142 -0.788 -14.240 1.00 . A A . 246 ILE CB 1 1
14 50912 1 1 240 ILE CD1 C 5.077 1.537 -14.259 1.00 . A A . 246 ILE CD1 1 1
14 50913 1 1 240 ILE CG1 C 5.288 0.243 -13.469 1.00 . A A . 246 ILE CG1 1 1
14 50914 1 1 240 ILE CG2 C 5.768 -2.206 -13.787 1.00 . A A . 246 ILE CG2 1 1
14 50915 1 1 240 ILE H H 7.940 -2.123 -15.543 1.00 . A A . 246 ILE H 1 1
14 50916 1 1 240 ILE HA H 7.831 0.527 -14.311 1.00 . A A . 246 ILE HA 1 1
14 50917 1 1 240 ILE HB H 5.865 -0.713 -15.294 1.00 . A A . 246 ILE HB 1 1
14 50918 1 1 240 ILE HD11 H 4.467 1.338 -15.139 1.00 . A A . 246 ILE HD11 1 1
14 50919 1 1 240 ILE HD12 H 4.569 2.269 -13.630 1.00 . A A . 246 ILE HD12 1 1
14 50920 1 1 240 ILE HD13 H 6.034 1.942 -14.578 1.00 . A A . 246 ILE HD13 1 1
14 50921 1 1 240 ILE HG12 H 4.301 -0.176 -13.261 1.00 . A A . 246 ILE HG12 1 1
14 50922 1 1 240 ILE HG13 H 5.755 0.482 -12.515 1.00 . A A . 246 ILE HG13 1 1
14 50923 1 1 240 ILE HG21 H 5.909 -2.311 -12.711 1.00 . A A . 246 ILE HG21 1 1
14 50924 1 1 240 ILE HG22 H 4.722 -2.404 -14.028 1.00 . A A . 246 ILE HG22 1 1
14 50925 1 1 240 ILE HG23 H 6.385 -2.940 -14.305 1.00 . A A . 246 ILE HG23 1 1
14 50926 1 1 240 ILE N N 8.360 -1.264 -15.215 1.00 . A A . 246 ILE N 1 1
14 50927 1 1 240 ILE O O 8.586 -1.989 -12.425 1.00 . A A . 246 ILE O 1 1
14 50928 1 1 241 ARG C C 7.271 0.576 -9.683 1.00 . A A . 247 ARG C 1 1
14 50929 1 1 241 ARG CA C 8.520 0.050 -10.407 1.00 . A A . 247 ARG CA 1 1
14 50930 1 1 241 ARG CB C 9.761 0.879 -10.017 1.00 . A A . 247 ARG CB 1 1
14 50931 1 1 241 ARG CD C 11.549 -0.685 -9.085 1.00 . A A . 247 ARG CD 1 1
14 50932 1 1 241 ARG CG C 11.151 0.256 -10.233 1.00 . A A . 247 ARG CG 1 1
14 50933 1 1 241 ARG CZ C 13.883 -0.101 -8.349 1.00 . A A . 247 ARG CZ 1 1
14 50934 1 1 241 ARG H H 8.029 1.083 -12.210 1.00 . A A . 247 ARG H 1 1
14 50935 1 1 241 ARG HA H 8.673 -0.993 -10.127 1.00 . A A . 247 ARG HA 1 1
14 50936 1 1 241 ARG HB2 H 9.729 1.783 -10.609 1.00 . A A . 247 ARG HB2 1 1
14 50937 1 1 241 ARG HB3 H 9.675 1.184 -8.971 1.00 . A A . 247 ARG HB3 1 1
14 50938 1 1 241 ARG HD2 H 11.170 -0.291 -8.139 1.00 . A A . 247 ARG HD2 1 1
14 50939 1 1 241 ARG HD3 H 11.082 -1.653 -9.260 1.00 . A A . 247 ARG HD3 1 1
14 50940 1 1 241 ARG HE H 13.386 -1.802 -9.182 1.00 . A A . 247 ARG HE 1 1
14 50941 1 1 241 ARG HG2 H 11.185 -0.276 -11.185 1.00 . A A . 247 ARG HG2 1 1
14 50942 1 1 241 ARG HG3 H 11.873 1.073 -10.276 1.00 . A A . 247 ARG HG3 1 1
14 50943 1 1 241 ARG HH11 H 12.695 1.485 -8.065 1.00 . A A . 247 ARG HH11 1 1
14 50944 1 1 241 ARG HH12 H 14.353 1.649 -7.525 1.00 . A A . 247 ARG HH12 1 1
14 50945 1 1 241 ARG HH21 H 15.281 -1.495 -8.419 1.00 . A A . 247 ARG HH21 1 1
14 50946 1 1 241 ARG HH22 H 15.650 -0.108 -7.410 1.00 . A A . 247 ARG HH22 1 1
14 50947 1 1 241 ARG N N 8.274 0.159 -11.857 1.00 . A A . 247 ARG N 1 1
14 50948 1 1 241 ARG NE N 13.008 -0.880 -8.962 1.00 . A A . 247 ARG NE 1 1
14 50949 1 1 241 ARG NH1 N 13.595 1.085 -7.899 1.00 . A A . 247 ARG NH1 1 1
14 50950 1 1 241 ARG NH2 N 15.083 -0.534 -8.144 1.00 . A A . 247 ARG NH2 1 1
14 50951 1 1 241 ARG O O 6.887 1.725 -9.884 1.00 . A A . 247 ARG O 1 1
14 50952 1 1 242 HIS C C 6.191 0.418 -6.524 1.00 . A A . 248 HIS C 1 1
14 50953 1 1 242 HIS CA C 5.584 0.126 -7.906 1.00 . A A . 248 HIS CA 1 1
14 50954 1 1 242 HIS CB C 4.558 -1.020 -7.814 1.00 . A A . 248 HIS CB 1 1
14 50955 1 1 242 HIS CD2 C 2.831 -1.106 -9.708 1.00 . A A . 248 HIS CD2 1 1
14 50956 1 1 242 HIS CE1 C 1.190 0.020 -8.801 1.00 . A A . 248 HIS CE1 1 1
14 50957 1 1 242 HIS CG C 3.222 -0.738 -8.448 1.00 . A A . 248 HIS CG 1 1
14 50958 1 1 242 HIS H H 7.036 -1.182 -8.739 1.00 . A A . 248 HIS H 1 1
14 50959 1 1 242 HIS HA H 5.081 1.032 -8.255 1.00 . A A . 248 HIS HA 1 1
14 50960 1 1 242 HIS HB2 H 4.970 -1.931 -8.253 1.00 . A A . 248 HIS HB2 1 1
14 50961 1 1 242 HIS HB3 H 4.371 -1.242 -6.770 1.00 . A A . 248 HIS HB3 1 1
14 50962 1 1 242 HIS HD1 H 2.165 0.508 -7.033 1.00 . A A . 248 HIS HD1 1 1
14 50963 1 1 242 HIS HD2 H 3.443 -1.607 -10.442 1.00 . A A . 248 HIS HD2 1 1
14 50964 1 1 242 HIS HE1 H 0.326 0.666 -8.718 1.00 . A A . 248 HIS HE1 1 1
14 50965 1 1 242 HIS N N 6.657 -0.255 -8.840 1.00 . A A . 248 HIS N 1 1
14 50966 1 1 242 HIS ND1 N 2.167 -0.051 -7.884 1.00 . A A . 248 HIS ND1 1 1
14 50967 1 1 242 HIS NE2 N 1.528 -0.652 -9.914 1.00 . A A . 248 HIS NE2 1 1
14 50968 1 1 242 HIS O O 7.044 -0.352 -6.073 1.00 . A A . 248 HIS O 1 1
14 50969 1 1 243 ILE C C 5.099 2.360 -3.632 1.00 . A A . 249 ILE C 1 1
14 50970 1 1 243 ILE CA C 6.265 1.874 -4.508 1.00 . A A . 249 ILE CA 1 1
14 50971 1 1 243 ILE CB C 7.383 2.941 -4.615 1.00 . A A . 249 ILE CB 1 1
14 50972 1 1 243 ILE CD1 C 9.692 3.399 -5.672 1.00 . A A . 249 ILE CD1 1 1
14 50973 1 1 243 ILE CG1 C 8.493 2.460 -5.577 1.00 . A A . 249 ILE CG1 1 1
14 50974 1 1 243 ILE CG2 C 8.024 3.257 -3.245 1.00 . A A . 249 ILE CG2 1 1
14 50975 1 1 243 ILE H H 5.037 2.095 -6.194 1.00 . A A . 249 ILE H 1 1
14 50976 1 1 243 ILE HA H 6.691 0.991 -4.038 1.00 . A A . 249 ILE HA 1 1
14 50977 1 1 243 ILE HB H 6.949 3.860 -5.014 1.00 . A A . 249 ILE HB 1 1
14 50978 1 1 243 ILE HD11 H 10.240 3.383 -4.730 1.00 . A A . 249 ILE HD11 1 1
14 50979 1 1 243 ILE HD12 H 10.347 3.062 -6.474 1.00 . A A . 249 ILE HD12 1 1
14 50980 1 1 243 ILE HD13 H 9.336 4.408 -5.882 1.00 . A A . 249 ILE HD13 1 1
14 50981 1 1 243 ILE HG12 H 8.841 1.489 -5.241 1.00 . A A . 249 ILE HG12 1 1
14 50982 1 1 243 ILE HG13 H 8.093 2.337 -6.581 1.00 . A A . 249 ILE HG13 1 1
14 50983 1 1 243 ILE HG21 H 8.668 2.433 -2.936 1.00 . A A . 249 ILE HG21 1 1
14 50984 1 1 243 ILE HG22 H 8.638 4.153 -3.321 1.00 . A A . 249 ILE HG22 1 1
14 50985 1 1 243 ILE HG23 H 7.276 3.462 -2.483 1.00 . A A . 249 ILE HG23 1 1
14 50986 1 1 243 ILE N N 5.769 1.486 -5.837 1.00 . A A . 249 ILE N 1 1
14 50987 1 1 243 ILE O O 4.220 3.089 -4.081 1.00 . A A . 249 ILE O 1 1
14 50988 1 1 244 GLY C C 4.544 3.565 -0.520 1.00 . A A . 250 GLY C 1 1
14 50989 1 1 244 GLY CA C 4.115 2.369 -1.364 1.00 . A A . 250 GLY CA 1 1
14 50990 1 1 244 GLY H H 5.887 1.358 -2.128 1.00 . A A . 250 GLY H 1 1
14 50991 1 1 244 GLY HA2 H 3.188 2.644 -1.869 1.00 . A A . 250 GLY HA2 1 1
14 50992 1 1 244 GLY HA3 H 3.907 1.534 -0.701 1.00 . A A . 250 GLY HA3 1 1
14 50993 1 1 244 GLY N N 5.102 1.955 -2.366 1.00 . A A . 250 GLY N 1 1
14 50994 1 1 244 GLY O O 5.738 3.730 -0.267 1.00 . A A . 250 GLY O 1 1
14 50995 1 1 245 LEU C C 3.205 5.248 2.208 1.00 . A A . 251 LEU C 1 1
14 50996 1 1 245 LEU CA C 3.783 5.527 0.814 1.00 . A A . 251 LEU CA 1 1
14 50997 1 1 245 LEU CB C 3.112 6.797 0.240 1.00 . A A . 251 LEU CB 1 1
14 50998 1 1 245 LEU CD1 C 5.145 8.148 -0.476 1.00 . A A . 251 LEU CD1 1 1
14 50999 1 1 245 LEU CD2 C 3.989 6.782 -2.177 1.00 . A A . 251 LEU CD2 1 1
14 51000 1 1 245 LEU CG C 3.795 7.578 -0.896 1.00 . A A . 251 LEU CG 1 1
14 51001 1 1 245 LEU H H 2.606 4.131 -0.266 1.00 . A A . 251 LEU H 1 1
14 51002 1 1 245 LEU HA H 4.853 5.708 0.928 1.00 . A A . 251 LEU HA 1 1
14 51003 1 1 245 LEU HB2 H 2.114 6.534 -0.095 1.00 . A A . 251 LEU HB2 1 1
14 51004 1 1 245 LEU HB3 H 2.981 7.507 1.059 1.00 . A A . 251 LEU HB3 1 1
14 51005 1 1 245 LEU HD11 H 5.850 7.340 -0.289 1.00 . A A . 251 LEU HD11 1 1
14 51006 1 1 245 LEU HD12 H 5.521 8.776 -1.283 1.00 . A A . 251 LEU HD12 1 1
14 51007 1 1 245 LEU HD13 H 5.022 8.756 0.418 1.00 . A A . 251 LEU HD13 1 1
14 51008 1 1 245 LEU HD21 H 3.063 6.275 -2.425 1.00 . A A . 251 LEU HD21 1 1
14 51009 1 1 245 LEU HD22 H 4.233 7.471 -2.985 1.00 . A A . 251 LEU HD22 1 1
14 51010 1 1 245 LEU HD23 H 4.785 6.045 -2.068 1.00 . A A . 251 LEU HD23 1 1
14 51011 1 1 245 LEU HG H 3.144 8.421 -1.132 1.00 . A A . 251 LEU HG 1 1
14 51012 1 1 245 LEU N N 3.573 4.369 -0.063 1.00 . A A . 251 LEU N 1 1
14 51013 1 1 245 LEU O O 2.115 4.694 2.338 1.00 . A A . 251 LEU O 1 1
14 51014 1 1 246 ALA C C 4.191 6.850 5.408 1.00 . A A . 252 ALA C 1 1
14 51015 1 1 246 ALA CA C 3.423 5.786 4.613 1.00 . A A . 252 ALA CA 1 1
14 51016 1 1 246 ALA CB C 3.608 4.406 5.259 1.00 . A A . 252 ALA CB 1 1
14 51017 1 1 246 ALA H H 4.655 6.351 2.949 1.00 . A A . 252 ALA H 1 1
14 51018 1 1 246 ALA HA H 2.361 6.036 4.622 1.00 . A A . 252 ALA HA 1 1
14 51019 1 1 246 ALA HB1 H 4.663 4.132 5.245 1.00 . A A . 252 ALA HB1 1 1
14 51020 1 1 246 ALA HB2 H 3.261 4.434 6.293 1.00 . A A . 252 ALA HB2 1 1
14 51021 1 1 246 ALA HB3 H 3.035 3.655 4.716 1.00 . A A . 252 ALA HB3 1 1
14 51022 1 1 246 ALA N N 3.900 5.743 3.230 1.00 . A A . 252 ALA N 1 1
14 51023 1 1 246 ALA O O 5.421 6.796 5.471 1.00 . A A . 252 ALA O 1 1
14 51024 1 1 247 ALA C C 3.009 9.209 8.014 1.00 . A A . 253 ALA C 1 1
14 51025 1 1 247 ALA CA C 4.051 8.752 6.977 1.00 . A A . 253 ALA CA 1 1
14 51026 1 1 247 ALA CB C 4.644 9.952 6.223 1.00 . A A . 253 ALA CB 1 1
14 51027 1 1 247 ALA H H 2.475 7.830 5.883 1.00 . A A . 253 ALA H 1 1
14 51028 1 1 247 ALA HA H 4.857 8.255 7.520 1.00 . A A . 253 ALA HA 1 1
14 51029 1 1 247 ALA HB1 H 3.854 10.535 5.759 1.00 . A A . 253 ALA HB1 1 1
14 51030 1 1 247 ALA HB2 H 5.188 10.589 6.919 1.00 . A A . 253 ALA HB2 1 1
14 51031 1 1 247 ALA HB3 H 5.328 9.610 5.450 1.00 . A A . 253 ALA HB3 1 1
14 51032 1 1 247 ALA N N 3.481 7.802 6.018 1.00 . A A . 253 ALA N 1 1
14 51033 1 1 247 ALA O O 1.800 9.084 7.804 1.00 . A A . 253 ALA O 1 1
14 51034 1 1 248 LYS C C 3.368 11.621 10.742 1.00 . A A . 254 LYS C 1 1
14 51035 1 1 248 LYS CA C 2.708 10.334 10.236 1.00 . A A . 254 LYS CA 1 1
14 51036 1 1 248 LYS CB C 2.606 9.244 11.319 1.00 . A A . 254 LYS CB 1 1
14 51037 1 1 248 LYS CD C 1.884 8.598 13.714 1.00 . A A . 254 LYS CD 1 1
14 51038 1 1 248 LYS CE C 1.594 7.157 13.284 1.00 . A A . 254 LYS CE 1 1
14 51039 1 1 248 LYS CG C 1.741 9.589 12.549 1.00 . A A . 254 LYS CG 1 1
14 51040 1 1 248 LYS H H 4.498 9.874 9.191 1.00 . A A . 254 LYS H 1 1
14 51041 1 1 248 LYS HA H 1.704 10.581 9.907 1.00 . A A . 254 LYS HA 1 1
14 51042 1 1 248 LYS HB2 H 2.186 8.351 10.856 1.00 . A A . 254 LYS HB2 1 1
14 51043 1 1 248 LYS HB3 H 3.616 9.005 11.637 1.00 . A A . 254 LYS HB3 1 1
14 51044 1 1 248 LYS HD2 H 2.898 8.663 14.112 1.00 . A A . 254 LYS HD2 1 1
14 51045 1 1 248 LYS HD3 H 1.184 8.889 14.499 1.00 . A A . 254 LYS HD3 1 1
14 51046 1 1 248 LYS HE2 H 0.613 7.128 12.799 1.00 . A A . 254 LYS HE2 1 1
14 51047 1 1 248 LYS HE3 H 2.347 6.857 12.549 1.00 . A A . 254 LYS HE3 1 1
14 51048 1 1 248 LYS HG2 H 2.015 10.566 12.937 1.00 . A A . 254 LYS HG2 1 1
14 51049 1 1 248 LYS HG3 H 0.695 9.620 12.244 1.00 . A A . 254 LYS HG3 1 1
14 51050 1 1 248 LYS HZ1 H 0.778 6.273 14.989 1.00 . A A . 254 LYS HZ1 1 1
14 51051 1 1 248 LYS HZ2 H 1.641 5.246 14.082 1.00 . A A . 254 LYS HZ2 1 1
14 51052 1 1 248 LYS HZ3 H 2.441 6.281 15.000 1.00 . A A . 254 LYS HZ3 1 1
14 51053 1 1 248 LYS N N 3.491 9.786 9.117 1.00 . A A . 254 LYS N 1 1
14 51054 1 1 248 LYS NZ N 1.617 6.210 14.421 1.00 . A A . 254 LYS NZ 1 1
14 51055 1 1 248 LYS O O 4.575 11.798 10.566 1.00 . A A . 254 LYS O 1 1
14 51056 1 1 249 GLN C C 4.175 13.272 13.147 1.00 . A A . 255 GLN C 1 1
14 51057 1 1 249 GLN CA C 3.146 13.678 12.067 1.00 . A A . 255 GLN CA 1 1
14 51058 1 1 249 GLN CB C 2.024 14.536 12.693 1.00 . A A . 255 GLN CB 1 1
14 51059 1 1 249 GLN CD C 0.789 14.641 14.949 1.00 . A A . 255 GLN CD 1 1
14 51060 1 1 249 GLN CG C 1.100 13.813 13.703 1.00 . A A . 255 GLN CG 1 1
14 51061 1 1 249 GLN H H 1.593 12.353 11.359 1.00 . A A . 255 GLN H 1 1
14 51062 1 1 249 GLN HA H 3.664 14.303 11.337 1.00 . A A . 255 GLN HA 1 1
14 51063 1 1 249 GLN HB2 H 2.499 15.382 13.193 1.00 . A A . 255 GLN HB2 1 1
14 51064 1 1 249 GLN HB3 H 1.405 14.943 11.892 1.00 . A A . 255 GLN HB3 1 1
14 51065 1 1 249 GLN HE21 H -0.406 15.932 13.948 1.00 . A A . 255 GLN HE21 1 1
14 51066 1 1 249 GLN HE22 H -0.211 16.184 15.683 1.00 . A A . 255 GLN HE22 1 1
14 51067 1 1 249 GLN HG2 H 0.162 13.580 13.209 1.00 . A A . 255 GLN HG2 1 1
14 51068 1 1 249 GLN HG3 H 1.532 12.869 14.026 1.00 . A A . 255 GLN HG3 1 1
14 51069 1 1 249 GLN N N 2.594 12.520 11.348 1.00 . A A . 255 GLN N 1 1
14 51070 1 1 249 GLN NE2 N -0.007 15.682 14.837 1.00 . A A . 255 GLN NE2 1 1
14 51071 1 1 249 GLN O O 3.936 12.354 13.932 1.00 . A A . 255 GLN O 1 1
14 51072 1 1 249 GLN OE1 O 1.245 14.368 16.050 1.00 . A A . 255 GLN OE1 1 1
15 51073 1 1 8 ALA C C 0.796 -11.788 17.321 1.00 . A A . 14 ALA C 1 1
15 51074 1 1 8 ALA CA C 2.309 -11.523 17.259 1.00 . A A . 14 ALA CA 1 1
15 51075 1 1 8 ALA CB C 2.873 -11.807 15.857 1.00 . A A . 14 ALA CB 1 1
15 51076 1 1 8 ALA H H 2.551 -13.080 18.682 1.00 . A A . 14 ALA H 1 1
15 51077 1 1 8 ALA HA H 2.466 -10.471 17.479 1.00 . A A . 14 ALA HA 1 1
15 51078 1 1 8 ALA HB1 H 2.570 -12.802 15.529 1.00 . A A . 14 ALA HB1 1 1
15 51079 1 1 8 ALA HB2 H 2.497 -11.061 15.162 1.00 . A A . 14 ALA HB2 1 1
15 51080 1 1 8 ALA HB3 H 3.964 -11.750 15.868 1.00 . A A . 14 ALA HB3 1 1
15 51081 1 1 8 ALA N N 3.035 -12.307 18.244 1.00 . A A . 14 ALA N 1 1
15 51082 1 1 8 ALA O O 0.327 -12.891 17.028 1.00 . A A . 14 ALA O 1 1
15 51083 1 1 9 GLY C C -2.056 -11.053 16.098 1.00 . A A . 15 GLY C 1 1
15 51084 1 1 9 GLY CA C -1.448 -10.704 17.469 1.00 . A A . 15 GLY CA 1 1
15 51085 1 1 9 GLY H H 0.480 -9.888 17.878 1.00 . A A . 15 GLY H 1 1
15 51086 1 1 9 GLY HA2 H -1.839 -11.417 18.195 1.00 . A A . 15 GLY HA2 1 1
15 51087 1 1 9 GLY HA3 H -1.805 -9.714 17.749 1.00 . A A . 15 GLY HA3 1 1
15 51088 1 1 9 GLY N N 0.020 -10.720 17.540 1.00 . A A . 15 GLY N 1 1
15 51089 1 1 9 GLY O O -3.270 -11.005 15.945 1.00 . A A . 15 GLY O 1 1
15 51090 1 1 10 LEU C C -2.640 -13.197 14.052 1.00 . A A . 16 LEU C 1 1
15 51091 1 1 10 LEU CA C -1.714 -11.990 13.819 1.00 . A A . 16 LEU CA 1 1
15 51092 1 1 10 LEU CB C -0.481 -12.437 13.002 1.00 . A A . 16 LEU CB 1 1
15 51093 1 1 10 LEU CD1 C 1.905 -12.022 12.320 1.00 . A A . 16 LEU CD1 1 1
15 51094 1 1 10 LEU CD2 C 0.196 -10.318 11.747 1.00 . A A . 16 LEU CD2 1 1
15 51095 1 1 10 LEU CG C 0.604 -11.366 12.777 1.00 . A A . 16 LEU CG 1 1
15 51096 1 1 10 LEU H H -0.261 -11.501 15.260 1.00 . A A . 16 LEU H 1 1
15 51097 1 1 10 LEU HA H -2.273 -11.233 13.266 1.00 . A A . 16 LEU HA 1 1
15 51098 1 1 10 LEU HB2 H -0.023 -13.280 13.521 1.00 . A A . 16 LEU HB2 1 1
15 51099 1 1 10 LEU HB3 H -0.822 -12.797 12.030 1.00 . A A . 16 LEU HB3 1 1
15 51100 1 1 10 LEU HD11 H 1.754 -12.511 11.357 1.00 . A A . 16 LEU HD11 1 1
15 51101 1 1 10 LEU HD12 H 2.678 -11.263 12.216 1.00 . A A . 16 LEU HD12 1 1
15 51102 1 1 10 LEU HD13 H 2.233 -12.761 13.051 1.00 . A A . 16 LEU HD13 1 1
15 51103 1 1 10 LEU HD21 H -0.752 -9.863 12.029 1.00 . A A . 16 LEU HD21 1 1
15 51104 1 1 10 LEU HD22 H 0.964 -9.548 11.700 1.00 . A A . 16 LEU HD22 1 1
15 51105 1 1 10 LEU HD23 H 0.100 -10.787 10.767 1.00 . A A . 16 LEU HD23 1 1
15 51106 1 1 10 LEU HG H 0.808 -10.853 13.713 1.00 . A A . 16 LEU HG 1 1
15 51107 1 1 10 LEU N N -1.253 -11.432 15.097 1.00 . A A . 16 LEU N 1 1
15 51108 1 1 10 LEU O O -3.691 -13.305 13.424 1.00 . A A . 16 LEU O 1 1
15 51109 1 1 11 ALA C C -4.416 -14.876 16.029 1.00 . A A . 17 ALA C 1 1
15 51110 1 1 11 ALA CA C -3.071 -15.236 15.361 1.00 . A A . 17 ALA CA 1 1
15 51111 1 1 11 ALA CB C -2.224 -16.140 16.259 1.00 . A A . 17 ALA CB 1 1
15 51112 1 1 11 ALA H H -1.320 -13.987 15.359 1.00 . A A . 17 ALA H 1 1
15 51113 1 1 11 ALA HA H -3.296 -15.786 14.449 1.00 . A A . 17 ALA HA 1 1
15 51114 1 1 11 ALA HB1 H -1.973 -15.628 17.188 1.00 . A A . 17 ALA HB1 1 1
15 51115 1 1 11 ALA HB2 H -2.771 -17.055 16.484 1.00 . A A . 17 ALA HB2 1 1
15 51116 1 1 11 ALA HB3 H -1.311 -16.408 15.735 1.00 . A A . 17 ALA HB3 1 1
15 51117 1 1 11 ALA N N -2.265 -14.069 14.999 1.00 . A A . 17 ALA N 1 1
15 51118 1 1 11 ALA O O -5.394 -15.607 15.878 1.00 . A A . 17 ALA O 1 1
15 51119 1 1 12 ASP C C -6.639 -12.669 16.246 1.00 . A A . 18 ASP C 1 1
15 51120 1 1 12 ASP CA C -5.701 -13.203 17.341 1.00 . A A . 18 ASP CA 1 1
15 51121 1 1 12 ASP CB C -5.290 -12.135 18.372 1.00 . A A . 18 ASP CB 1 1
15 51122 1 1 12 ASP CG C -6.446 -11.621 19.230 1.00 . A A . 18 ASP CG 1 1
15 51123 1 1 12 ASP H H -3.685 -13.115 16.698 1.00 . A A . 18 ASP H 1 1
15 51124 1 1 12 ASP HA H -6.224 -14.002 17.871 1.00 . A A . 18 ASP HA 1 1
15 51125 1 1 12 ASP HB2 H -4.536 -12.562 19.036 1.00 . A A . 18 ASP HB2 1 1
15 51126 1 1 12 ASP HB3 H -4.833 -11.288 17.864 1.00 . A A . 18 ASP HB3 1 1
15 51127 1 1 12 ASP N N -4.479 -13.737 16.725 1.00 . A A . 18 ASP N 1 1
15 51128 1 1 12 ASP O O -7.742 -13.177 16.079 1.00 . A A . 18 ASP O 1 1
15 51129 1 1 12 ASP OD1 O -6.817 -12.318 20.200 1.00 . A A . 18 ASP OD1 1 1
15 51130 1 1 12 ASP OD2 O -6.914 -10.486 18.994 1.00 . A A . 18 ASP OD2 1 1
15 51131 1 1 13 ALA C C -7.482 -12.134 13.237 1.00 . A A . 19 ALA C 1 1
15 51132 1 1 13 ALA CA C -6.898 -11.156 14.285 1.00 . A A . 19 ALA CA 1 1
15 51133 1 1 13 ALA CB C -5.954 -10.152 13.610 1.00 . A A . 19 ALA CB 1 1
15 51134 1 1 13 ALA H H -5.200 -11.440 15.549 1.00 . A A . 19 ALA H 1 1
15 51135 1 1 13 ALA HA H -7.738 -10.614 14.721 1.00 . A A . 19 ALA HA 1 1
15 51136 1 1 13 ALA HB1 H -5.092 -10.675 13.193 1.00 . A A . 19 ALA HB1 1 1
15 51137 1 1 13 ALA HB2 H -6.476 -9.637 12.804 1.00 . A A . 19 ALA HB2 1 1
15 51138 1 1 13 ALA HB3 H -5.610 -9.418 14.338 1.00 . A A . 19 ALA HB3 1 1
15 51139 1 1 13 ALA N N -6.140 -11.781 15.378 1.00 . A A . 19 ALA N 1 1
15 51140 1 1 13 ALA O O -8.409 -11.772 12.505 1.00 . A A . 19 ALA O 1 1
15 51141 1 1 14 LEU C C -8.439 -15.359 12.955 1.00 . A A . 20 LEU C 1 1
15 51142 1 1 14 LEU CA C -7.413 -14.441 12.269 1.00 . A A . 20 LEU CA 1 1
15 51143 1 1 14 LEU CB C -6.194 -15.250 11.767 1.00 . A A . 20 LEU CB 1 1
15 51144 1 1 14 LEU CD1 C -6.351 -15.339 9.239 1.00 . A A . 20 LEU CD1 1 1
15 51145 1 1 14 LEU CD2 C -5.498 -13.270 10.272 1.00 . A A . 20 LEU CD2 1 1
15 51146 1 1 14 LEU CG C -5.573 -14.787 10.432 1.00 . A A . 20 LEU CG 1 1
15 51147 1 1 14 LEU H H -6.124 -13.530 13.718 1.00 . A A . 20 LEU H 1 1
15 51148 1 1 14 LEU HA H -7.935 -14.013 11.413 1.00 . A A . 20 LEU HA 1 1
15 51149 1 1 14 LEU HB2 H -5.419 -15.233 12.533 1.00 . A A . 20 LEU HB2 1 1
15 51150 1 1 14 LEU HB3 H -6.486 -16.295 11.652 1.00 . A A . 20 LEU HB3 1 1
15 51151 1 1 14 LEU HD11 H -7.361 -14.932 9.229 1.00 . A A . 20 LEU HD11 1 1
15 51152 1 1 14 LEU HD12 H -5.838 -15.057 8.319 1.00 . A A . 20 LEU HD12 1 1
15 51153 1 1 14 LEU HD13 H -6.392 -16.428 9.290 1.00 . A A . 20 LEU HD13 1 1
15 51154 1 1 14 LEU HD21 H -4.957 -12.848 11.114 1.00 . A A . 20 LEU HD21 1 1
15 51155 1 1 14 LEU HD22 H -4.985 -13.024 9.346 1.00 . A A . 20 LEU HD22 1 1
15 51156 1 1 14 LEU HD23 H -6.494 -12.836 10.233 1.00 . A A . 20 LEU HD23 1 1
15 51157 1 1 14 LEU HG H -4.558 -15.184 10.369 1.00 . A A . 20 LEU HG 1 1
15 51158 1 1 14 LEU N N -6.931 -13.352 13.136 1.00 . A A . 20 LEU N 1 1
15 51159 1 1 14 LEU O O -9.248 -15.992 12.265 1.00 . A A . 20 LEU O 1 1
15 51160 1 1 15 THR C C -10.539 -15.520 15.628 1.00 . A A . 21 THR C 1 1
15 51161 1 1 15 THR CA C -9.342 -16.291 15.073 1.00 . A A . 21 THR CA 1 1
15 51162 1 1 15 THR CB C -8.620 -17.034 16.209 1.00 . A A . 21 THR CB 1 1
15 51163 1 1 15 THR CG2 C -7.679 -18.111 15.677 1.00 . A A . 21 THR CG2 1 1
15 51164 1 1 15 THR H H -7.793 -14.840 14.804 1.00 . A A . 21 THR H 1 1
15 51165 1 1 15 THR HA H -9.762 -17.054 14.421 1.00 . A A . 21 THR HA 1 1
15 51166 1 1 15 THR HB H -9.367 -17.520 16.838 1.00 . A A . 21 THR HB 1 1
15 51167 1 1 15 THR HG1 H -7.016 -15.981 16.564 1.00 . A A . 21 THR HG1 1 1
15 51168 1 1 15 THR HG21 H -6.915 -17.667 15.041 1.00 . A A . 21 THR HG21 1 1
15 51169 1 1 15 THR HG22 H -7.199 -18.615 16.516 1.00 . A A . 21 THR HG22 1 1
15 51170 1 1 15 THR HG23 H -8.246 -18.841 15.104 1.00 . A A . 21 THR HG23 1 1
15 51171 1 1 15 THR N N -8.419 -15.450 14.287 1.00 . A A . 21 THR N 1 1
15 51172 1 1 15 THR O O -11.612 -16.109 15.746 1.00 . A A . 21 THR O 1 1
15 51173 1 1 15 THR OG1 O -7.858 -16.169 17.011 1.00 . A A . 21 THR OG1 1 1
15 51174 1 1 16 ALA C C -11.210 -11.889 15.894 1.00 . A A . 22 ALA C 1 1
15 51175 1 1 16 ALA CA C -11.367 -13.318 16.473 1.00 . A A . 22 ALA CA 1 1
15 51176 1 1 16 ALA CB C -11.145 -13.330 17.995 1.00 . A A . 22 ALA CB 1 1
15 51177 1 1 16 ALA H H -9.457 -13.819 15.802 1.00 . A A . 22 ALA H 1 1
15 51178 1 1 16 ALA HA H -12.369 -13.686 16.252 1.00 . A A . 22 ALA HA 1 1
15 51179 1 1 16 ALA HB1 H -10.126 -13.008 18.220 1.00 . A A . 22 ALA HB1 1 1
15 51180 1 1 16 ALA HB2 H -11.838 -12.654 18.492 1.00 . A A . 22 ALA HB2 1 1
15 51181 1 1 16 ALA HB3 H -11.293 -14.339 18.382 1.00 . A A . 22 ALA HB3 1 1
15 51182 1 1 16 ALA N N -10.383 -14.223 15.898 1.00 . A A . 22 ALA N 1 1
15 51183 1 1 16 ALA O O -10.187 -11.562 15.283 1.00 . A A . 22 ALA O 1 1
15 51184 1 1 17 PRO C C -11.348 -8.836 16.868 1.00 . A A . 23 PRO C 1 1
15 51185 1 1 17 PRO CA C -12.087 -9.592 15.754 1.00 . A A . 23 PRO CA 1 1
15 51186 1 1 17 PRO CB C -13.517 -9.088 15.599 1.00 . A A . 23 PRO CB 1 1
15 51187 1 1 17 PRO CD C -13.575 -11.311 16.477 1.00 . A A . 23 PRO CD 1 1
15 51188 1 1 17 PRO CG C -14.267 -9.952 16.609 1.00 . A A . 23 PRO CG 1 1
15 51189 1 1 17 PRO HA H -11.552 -9.446 14.818 1.00 . A A . 23 PRO HA 1 1
15 51190 1 1 17 PRO HB2 H -13.614 -8.025 15.822 1.00 . A A . 23 PRO HB2 1 1
15 51191 1 1 17 PRO HB3 H -13.875 -9.302 14.590 1.00 . A A . 23 PRO HB3 1 1
15 51192 1 1 17 PRO HD2 H -13.574 -11.844 17.426 1.00 . A A . 23 PRO HD2 1 1
15 51193 1 1 17 PRO HD3 H -14.076 -11.905 15.711 1.00 . A A . 23 PRO HD3 1 1
15 51194 1 1 17 PRO HG2 H -14.125 -9.557 17.616 1.00 . A A . 23 PRO HG2 1 1
15 51195 1 1 17 PRO HG3 H -15.323 -9.998 16.358 1.00 . A A . 23 PRO HG3 1 1
15 51196 1 1 17 PRO N N -12.220 -11.014 16.045 1.00 . A A . 23 PRO N 1 1
15 51197 1 1 17 PRO O O -11.188 -9.314 17.988 1.00 . A A . 23 PRO O 1 1
15 51198 1 1 18 LEU C C -11.200 -5.964 18.415 1.00 . A A . 24 LEU C 1 1
15 51199 1 1 18 LEU CA C -10.239 -6.689 17.453 1.00 . A A . 24 LEU CA 1 1
15 51200 1 1 18 LEU CB C -9.414 -5.699 16.594 1.00 . A A . 24 LEU CB 1 1
15 51201 1 1 18 LEU CD1 C -7.076 -5.711 17.564 1.00 . A A . 24 LEU CD1 1 1
15 51202 1 1 18 LEU CD2 C -7.661 -7.499 15.955 1.00 . A A . 24 LEU CD2 1 1
15 51203 1 1 18 LEU CG C -7.931 -6.048 16.345 1.00 . A A . 24 LEU CG 1 1
15 51204 1 1 18 LEU H H -11.243 -7.272 15.643 1.00 . A A . 24 LEU H 1 1
15 51205 1 1 18 LEU HA H -9.562 -7.271 18.081 1.00 . A A . 24 LEU HA 1 1
15 51206 1 1 18 LEU HB2 H -9.901 -5.575 15.625 1.00 . A A . 24 LEU HB2 1 1
15 51207 1 1 18 LEU HB3 H -9.442 -4.720 17.073 1.00 . A A . 24 LEU HB3 1 1
15 51208 1 1 18 LEU HD11 H -7.394 -6.306 18.419 1.00 . A A . 24 LEU HD11 1 1
15 51209 1 1 18 LEU HD12 H -6.030 -5.924 17.345 1.00 . A A . 24 LEU HD12 1 1
15 51210 1 1 18 LEU HD13 H -7.170 -4.653 17.796 1.00 . A A . 24 LEU HD13 1 1
15 51211 1 1 18 LEU HD21 H -8.280 -7.786 15.111 1.00 . A A . 24 LEU HD21 1 1
15 51212 1 1 18 LEU HD22 H -6.613 -7.608 15.674 1.00 . A A . 24 LEU HD22 1 1
15 51213 1 1 18 LEU HD23 H -7.868 -8.171 16.790 1.00 . A A . 24 LEU HD23 1 1
15 51214 1 1 18 LEU HG H -7.585 -5.419 15.525 1.00 . A A . 24 LEU HG 1 1
15 51215 1 1 18 LEU N N -10.961 -7.599 16.551 1.00 . A A . 24 LEU N 1 1
15 51216 1 1 18 LEU O O -11.091 -6.080 19.633 1.00 . A A . 24 LEU O 1 1
15 51217 1 1 19 ASP C C -14.299 -4.133 17.475 1.00 . A A . 25 ASP C 1 1
15 51218 1 1 19 ASP CA C -13.238 -4.492 18.527 1.00 . A A . 25 ASP CA 1 1
15 51219 1 1 19 ASP CB C -12.735 -3.159 19.118 1.00 . A A . 25 ASP CB 1 1
15 51220 1 1 19 ASP CG C -12.089 -3.278 20.496 1.00 . A A . 25 ASP CG 1 1
15 51221 1 1 19 ASP H H -12.167 -5.171 16.846 1.00 . A A . 25 ASP H 1 1
15 51222 1 1 19 ASP HA H -13.686 -5.108 19.308 1.00 . A A . 25 ASP HA 1 1
15 51223 1 1 19 ASP HB2 H -12.038 -2.691 18.419 1.00 . A A . 25 ASP HB2 1 1
15 51224 1 1 19 ASP HB3 H -13.580 -2.478 19.224 1.00 . A A . 25 ASP HB3 1 1
15 51225 1 1 19 ASP N N -12.151 -5.215 17.853 1.00 . A A . 25 ASP N 1 1
15 51226 1 1 19 ASP O O -13.942 -3.849 16.329 1.00 . A A . 25 ASP O 1 1
15 51227 1 1 19 ASP OD1 O -12.780 -3.704 21.455 1.00 . A A . 25 ASP OD1 1 1
15 51228 1 1 19 ASP OD2 O -10.913 -2.876 20.628 1.00 . A A . 25 ASP OD2 1 1
15 51229 1 1 20 HIS C C -17.406 -2.382 17.763 1.00 . A A . 26 HIS C 1 1
15 51230 1 1 20 HIS CA C -16.632 -3.469 17.015 1.00 . A A . 26 HIS CA 1 1
15 51231 1 1 20 HIS CB C -17.600 -4.522 16.508 1.00 . A A . 26 HIS CB 1 1
15 51232 1 1 20 HIS CD2 C -16.473 -6.780 16.019 1.00 . A A . 26 HIS CD2 1 1
15 51233 1 1 20 HIS CE1 C -16.569 -6.781 13.826 1.00 . A A . 26 HIS CE1 1 1
15 51234 1 1 20 HIS CG C -17.023 -5.592 15.622 1.00 . A A . 26 HIS CG 1 1
15 51235 1 1 20 HIS H H -15.822 -4.296 18.809 1.00 . A A . 26 HIS H 1 1
15 51236 1 1 20 HIS HA H -16.201 -3.011 16.130 1.00 . A A . 26 HIS HA 1 1
15 51237 1 1 20 HIS HB2 H -18.098 -4.975 17.361 1.00 . A A . 26 HIS HB2 1 1
15 51238 1 1 20 HIS HB3 H -18.320 -3.948 15.928 1.00 . A A . 26 HIS HB3 1 1
15 51239 1 1 20 HIS HD1 H -17.506 -4.908 13.655 1.00 . A A . 26 HIS HD1 1 1
15 51240 1 1 20 HIS HD2 H -16.329 -7.103 17.041 1.00 . A A . 26 HIS HD2 1 1
15 51241 1 1 20 HIS HE1 H -16.508 -7.092 12.791 1.00 . A A . 26 HIS HE1 1 1
15 51242 1 1 20 HIS N N -15.574 -4.036 17.864 1.00 . A A . 26 HIS N 1 1
15 51243 1 1 20 HIS ND1 N -17.073 -5.613 14.248 1.00 . A A . 26 HIS ND1 1 1
15 51244 1 1 20 HIS NE2 N -16.191 -7.529 14.872 1.00 . A A . 26 HIS NE2 1 1
15 51245 1 1 20 HIS O O -18.439 -2.631 18.387 1.00 . A A . 26 HIS O 1 1
15 51246 1 1 21 LYS C C -17.006 1.317 17.836 1.00 . A A . 27 LYS C 1 1
15 51247 1 1 21 LYS CA C -17.470 -0.007 18.414 1.00 . A A . 27 LYS CA 1 1
15 51248 1 1 21 LYS CB C -17.225 -0.079 19.945 1.00 . A A . 27 LYS CB 1 1
15 51249 1 1 21 LYS CD C -15.556 -0.364 21.873 1.00 . A A . 27 LYS CD 1 1
15 51250 1 1 21 LYS CE C -14.116 -0.800 22.181 1.00 . A A . 27 LYS CE 1 1
15 51251 1 1 21 LYS CG C -15.787 -0.457 20.359 1.00 . A A . 27 LYS CG 1 1
15 51252 1 1 21 LYS H H -16.114 -1.015 17.075 1.00 . A A . 27 LYS H 1 1
15 51253 1 1 21 LYS HA H -18.535 -0.045 18.223 1.00 . A A . 27 LYS HA 1 1
15 51254 1 1 21 LYS HB2 H -17.485 0.885 20.387 1.00 . A A . 27 LYS HB2 1 1
15 51255 1 1 21 LYS HB3 H -17.902 -0.822 20.370 1.00 . A A . 27 LYS HB3 1 1
15 51256 1 1 21 LYS HD2 H -15.711 0.668 22.194 1.00 . A A . 27 LYS HD2 1 1
15 51257 1 1 21 LYS HD3 H -16.260 -1.013 22.399 1.00 . A A . 27 LYS HD3 1 1
15 51258 1 1 21 LYS HE2 H -14.028 -1.877 22.011 1.00 . A A . 27 LYS HE2 1 1
15 51259 1 1 21 LYS HE3 H -13.439 -0.291 21.491 1.00 . A A . 27 LYS HE3 1 1
15 51260 1 1 21 LYS HG2 H -15.584 -1.481 20.045 1.00 . A A . 27 LYS HG2 1 1
15 51261 1 1 21 LYS HG3 H -15.076 0.207 19.868 1.00 . A A . 27 LYS HG3 1 1
15 51262 1 1 21 LYS HZ1 H -14.285 -0.985 24.248 1.00 . A A . 27 LYS HZ1 1 1
15 51263 1 1 21 LYS HZ2 H -12.760 -0.737 23.742 1.00 . A A . 27 LYS HZ2 1 1
15 51264 1 1 21 LYS HZ3 H -13.834 0.521 23.753 1.00 . A A . 27 LYS HZ3 1 1
15 51265 1 1 21 LYS N N -16.870 -1.164 17.731 1.00 . A A . 27 LYS N 1 1
15 51266 1 1 21 LYS NZ N -13.720 -0.477 23.571 1.00 . A A . 27 LYS NZ 1 1
15 51267 1 1 21 LYS O O -17.815 2.226 17.661 1.00 . A A . 27 LYS O 1 1
15 51268 1 1 22 ASP C C -15.195 2.904 15.667 1.00 . A A . 28 ASP C 1 1
15 51269 1 1 22 ASP CA C -15.060 2.647 17.176 1.00 . A A . 28 ASP CA 1 1
15 51270 1 1 22 ASP CB C -13.611 2.737 17.677 1.00 . A A . 28 ASP CB 1 1
15 51271 1 1 22 ASP CG C -13.077 4.176 17.627 1.00 . A A . 28 ASP CG 1 1
15 51272 1 1 22 ASP H H -15.184 0.647 18.010 1.00 . A A . 28 ASP H 1 1
15 51273 1 1 22 ASP HA H -15.609 3.445 17.680 1.00 . A A . 28 ASP HA 1 1
15 51274 1 1 22 ASP HB2 H -13.573 2.393 18.713 1.00 . A A . 28 ASP HB2 1 1
15 51275 1 1 22 ASP HB3 H -12.979 2.081 17.074 1.00 . A A . 28 ASP HB3 1 1
15 51276 1 1 22 ASP N N -15.704 1.395 17.582 1.00 . A A . 28 ASP N 1 1
15 51277 1 1 22 ASP O O -14.994 2.009 14.847 1.00 . A A . 28 ASP O 1 1
15 51278 1 1 22 ASP OD1 O -13.897 5.120 17.746 1.00 . A A . 28 ASP OD1 1 1
15 51279 1 1 22 ASP OD2 O -11.847 4.341 17.493 1.00 . A A . 28 ASP OD2 1 1
15 51280 1 1 23 LYS C C -14.813 5.148 13.094 1.00 . A A . 29 LYS C 1 1
15 51281 1 1 23 LYS CA C -15.946 4.616 13.987 1.00 . A A . 29 LYS CA 1 1
15 51282 1 1 23 LYS CB C -17.170 5.554 14.106 1.00 . A A . 29 LYS CB 1 1
15 51283 1 1 23 LYS CD C -16.754 6.834 16.321 1.00 . A A . 29 LYS CD 1 1
15 51284 1 1 23 LYS CE C -16.831 8.217 16.968 1.00 . A A . 29 LYS CE 1 1
15 51285 1 1 23 LYS CG C -16.963 6.916 14.802 1.00 . A A . 29 LYS CG 1 1
15 51286 1 1 23 LYS H H -15.468 4.837 16.058 1.00 . A A . 29 LYS H 1 1
15 51287 1 1 23 LYS HA H -16.298 3.735 13.448 1.00 . A A . 29 LYS HA 1 1
15 51288 1 1 23 LYS HB2 H -17.533 5.754 13.095 1.00 . A A . 29 LYS HB2 1 1
15 51289 1 1 23 LYS HB3 H -17.970 5.019 14.622 1.00 . A A . 29 LYS HB3 1 1
15 51290 1 1 23 LYS HD2 H -17.515 6.184 16.758 1.00 . A A . 29 LYS HD2 1 1
15 51291 1 1 23 LYS HD3 H -15.765 6.431 16.528 1.00 . A A . 29 LYS HD3 1 1
15 51292 1 1 23 LYS HE2 H -16.046 8.849 16.545 1.00 . A A . 29 LYS HE2 1 1
15 51293 1 1 23 LYS HE3 H -17.802 8.666 16.739 1.00 . A A . 29 LYS HE3 1 1
15 51294 1 1 23 LYS HG2 H -16.113 7.433 14.357 1.00 . A A . 29 LYS HG2 1 1
15 51295 1 1 23 LYS HG3 H -17.856 7.516 14.616 1.00 . A A . 29 LYS HG3 1 1
15 51296 1 1 23 LYS HZ1 H -15.773 7.660 18.664 1.00 . A A . 29 LYS HZ1 1 1
15 51297 1 1 23 LYS HZ2 H -16.645 9.026 18.875 1.00 . A A . 29 LYS HZ2 1 1
15 51298 1 1 23 LYS HZ3 H -17.414 7.565 18.849 1.00 . A A . 29 LYS HZ3 1 1
15 51299 1 1 23 LYS N N -15.518 4.152 15.318 1.00 . A A . 29 LYS N 1 1
15 51300 1 1 23 LYS NZ N -16.659 8.110 18.434 1.00 . A A . 29 LYS NZ 1 1
15 51301 1 1 23 LYS O O -14.986 6.130 12.379 1.00 . A A . 29 LYS O 1 1
15 51302 1 1 24 GLY C C -12.064 3.442 11.581 1.00 . A A . 30 GLY C 1 1
15 51303 1 1 24 GLY CA C -12.499 4.725 12.292 1.00 . A A . 30 GLY CA 1 1
15 51304 1 1 24 GLY H H -13.656 3.647 13.717 1.00 . A A . 30 GLY H 1 1
15 51305 1 1 24 GLY HA2 H -12.727 5.477 11.534 1.00 . A A . 30 GLY HA2 1 1
15 51306 1 1 24 GLY HA3 H -11.668 5.099 12.891 1.00 . A A . 30 GLY HA3 1 1
15 51307 1 1 24 GLY N N -13.658 4.491 13.161 1.00 . A A . 30 GLY N 1 1
15 51308 1 1 24 GLY O O -12.834 2.488 11.475 1.00 . A A . 30 GLY O 1 1
15 51309 1 1 25 LEU C C -10.155 1.006 11.507 1.00 . A A . 31 LEU C 1 1
15 51310 1 1 25 LEU CA C -10.277 2.165 10.491 1.00 . A A . 31 LEU CA 1 1
15 51311 1 1 25 LEU CB C -8.928 2.491 9.821 1.00 . A A . 31 LEU CB 1 1
15 51312 1 1 25 LEU CD1 C -8.103 1.476 7.655 1.00 . A A . 31 LEU CD1 1 1
15 51313 1 1 25 LEU CD2 C -6.950 0.898 9.774 1.00 . A A . 31 LEU CD2 1 1
15 51314 1 1 25 LEU CG C -8.299 1.250 9.146 1.00 . A A . 31 LEU CG 1 1
15 51315 1 1 25 LEU H H -10.229 4.202 11.198 1.00 . A A . 31 LEU H 1 1
15 51316 1 1 25 LEU HA H -10.967 1.851 9.704 1.00 . A A . 31 LEU HA 1 1
15 51317 1 1 25 LEU HB2 H -9.093 3.275 9.081 1.00 . A A . 31 LEU HB2 1 1
15 51318 1 1 25 LEU HB3 H -8.249 2.892 10.574 1.00 . A A . 31 LEU HB3 1 1
15 51319 1 1 25 LEU HD11 H -7.411 2.296 7.479 1.00 . A A . 31 LEU HD11 1 1
15 51320 1 1 25 LEU HD12 H -7.719 0.563 7.200 1.00 . A A . 31 LEU HD12 1 1
15 51321 1 1 25 LEU HD13 H -9.065 1.713 7.205 1.00 . A A . 31 LEU HD13 1 1
15 51322 1 1 25 LEU HD21 H -7.115 0.655 10.820 1.00 . A A . 31 LEU HD21 1 1
15 51323 1 1 25 LEU HD22 H -6.537 0.025 9.269 1.00 . A A . 31 LEU HD22 1 1
15 51324 1 1 25 LEU HD23 H -6.265 1.740 9.674 1.00 . A A . 31 LEU HD23 1 1
15 51325 1 1 25 LEU HG H -8.956 0.388 9.253 1.00 . A A . 31 LEU HG 1 1
15 51326 1 1 25 LEU N N -10.816 3.382 11.111 1.00 . A A . 31 LEU N 1 1
15 51327 1 1 25 LEU O O -9.248 1.006 12.339 1.00 . A A . 31 LEU O 1 1
15 51328 1 1 26 GLN C C -10.442 -2.492 11.370 1.00 . A A . 32 GLN C 1 1
15 51329 1 1 26 GLN CA C -10.935 -1.258 12.164 1.00 . A A . 32 GLN CA 1 1
15 51330 1 1 26 GLN CB C -12.284 -1.622 12.819 1.00 . A A . 32 GLN CB 1 1
15 51331 1 1 26 GLN CD C -14.477 -1.181 13.922 1.00 . A A . 32 GLN CD 1 1
15 51332 1 1 26 GLN CG C -13.220 -0.516 13.351 1.00 . A A . 32 GLN CG 1 1
15 51333 1 1 26 GLN H H -11.769 0.092 10.715 1.00 . A A . 32 GLN H 1 1
15 51334 1 1 26 GLN HA H -10.222 -1.101 12.972 1.00 . A A . 32 GLN HA 1 1
15 51335 1 1 26 GLN HB2 H -12.860 -2.202 12.092 1.00 . A A . 32 GLN HB2 1 1
15 51336 1 1 26 GLN HB3 H -12.044 -2.284 13.659 1.00 . A A . 32 GLN HB3 1 1
15 51337 1 1 26 GLN HE21 H -14.150 -0.667 15.815 1.00 . A A . 32 GLN HE21 1 1
15 51338 1 1 26 GLN HE22 H -14.334 -2.322 15.478 1.00 . A A . 32 GLN HE22 1 1
15 51339 1 1 26 GLN HG2 H -12.711 0.060 14.124 1.00 . A A . 32 GLN HG2 1 1
15 51340 1 1 26 GLN HG3 H -13.520 0.159 12.549 1.00 . A A . 32 GLN HG3 1 1
15 51341 1 1 26 GLN N N -11.013 -0.017 11.376 1.00 . A A . 32 GLN N 1 1
15 51342 1 1 26 GLN NE2 N -14.556 -1.359 15.225 1.00 . A A . 32 GLN NE2 1 1
15 51343 1 1 26 GLN O O -10.209 -3.544 11.969 1.00 . A A . 32 GLN O 1 1
15 51344 1 1 26 GLN OE1 O -15.319 -1.707 13.202 1.00 . A A . 32 GLN OE1 1 1
15 51345 1 1 27 SER C C -9.322 -3.251 7.874 1.00 . A A . 33 SER C 1 1
15 51346 1 1 27 SER CA C -10.080 -3.580 9.170 1.00 . A A . 33 SER CA 1 1
15 51347 1 1 27 SER CB C -11.442 -4.232 8.878 1.00 . A A . 33 SER CB 1 1
15 51348 1 1 27 SER H H -10.489 -1.533 9.581 1.00 . A A . 33 SER H 1 1
15 51349 1 1 27 SER HA H -9.474 -4.313 9.697 1.00 . A A . 33 SER HA 1 1
15 51350 1 1 27 SER HB2 H -11.302 -5.134 8.286 1.00 . A A . 33 SER HB2 1 1
15 51351 1 1 27 SER HB3 H -11.914 -4.517 9.821 1.00 . A A . 33 SER HB3 1 1
15 51352 1 1 27 SER HG H -13.131 -3.751 8.021 1.00 . A A . 33 SER HG 1 1
15 51353 1 1 27 SER N N -10.311 -2.413 10.041 1.00 . A A . 33 SER N 1 1
15 51354 1 1 27 SER O O -8.805 -2.146 7.706 1.00 . A A . 33 SER O 1 1
15 51355 1 1 27 SER OG O -12.284 -3.327 8.194 1.00 . A A . 33 SER OG 1 1
15 51356 1 1 28 LEU C C -9.640 -5.075 4.750 1.00 . A A . 34 LEU C 1 1
15 51357 1 1 28 LEU CA C -8.717 -4.187 5.613 1.00 . A A . 34 LEU CA 1 1
15 51358 1 1 28 LEU CB C -7.244 -4.667 5.559 1.00 . A A . 34 LEU CB 1 1
15 51359 1 1 28 LEU CD1 C -6.626 -3.860 3.195 1.00 . A A . 34 LEU CD1 1 1
15 51360 1 1 28 LEU CD2 C -6.138 -2.420 5.156 1.00 . A A . 34 LEU CD2 1 1
15 51361 1 1 28 LEU CG C -6.269 -3.864 4.679 1.00 . A A . 34 LEU CG 1 1
15 51362 1 1 28 LEU H H -9.546 -5.157 7.289 1.00 . A A . 34 LEU H 1 1
15 51363 1 1 28 LEU HA H -8.800 -3.159 5.260 1.00 . A A . 34 LEU HA 1 1
15 51364 1 1 28 LEU HB2 H -6.836 -4.659 6.567 1.00 . A A . 34 LEU HB2 1 1
15 51365 1 1 28 LEU HB3 H -7.224 -5.708 5.234 1.00 . A A . 34 LEU HB3 1 1
15 51366 1 1 28 LEU HD11 H -7.533 -3.286 3.022 1.00 . A A . 34 LEU HD11 1 1
15 51367 1 1 28 LEU HD12 H -5.815 -3.392 2.635 1.00 . A A . 34 LEU HD12 1 1
15 51368 1 1 28 LEU HD13 H -6.757 -4.883 2.841 1.00 . A A . 34 LEU HD13 1 1
15 51369 1 1 28 LEU HD21 H -5.916 -2.410 6.220 1.00 . A A . 34 LEU HD21 1 1
15 51370 1 1 28 LEU HD22 H -5.329 -1.931 4.615 1.00 . A A . 34 LEU HD22 1 1
15 51371 1 1 28 LEU HD23 H -7.058 -1.862 4.980 1.00 . A A . 34 LEU HD23 1 1
15 51372 1 1 28 LEU HG H -5.290 -4.333 4.779 1.00 . A A . 34 LEU HG 1 1
15 51373 1 1 28 LEU N N -9.198 -4.250 6.997 1.00 . A A . 34 LEU N 1 1
15 51374 1 1 28 LEU O O -10.137 -6.090 5.247 1.00 . A A . 34 LEU O 1 1
15 51375 1 1 29 THR C C -10.124 -5.902 1.300 1.00 . A A . 35 THR C 1 1
15 51376 1 1 29 THR CA C -10.808 -5.409 2.578 1.00 . A A . 35 THR CA 1 1
15 51377 1 1 29 THR CB C -11.988 -4.492 2.210 1.00 . A A . 35 THR CB 1 1
15 51378 1 1 29 THR CG2 C -13.096 -5.213 1.437 1.00 . A A . 35 THR CG2 1 1
15 51379 1 1 29 THR H H -9.403 -3.902 3.119 1.00 . A A . 35 THR H 1 1
15 51380 1 1 29 THR HA H -11.228 -6.275 3.085 1.00 . A A . 35 THR HA 1 1
15 51381 1 1 29 THR HB H -11.624 -3.651 1.613 1.00 . A A . 35 THR HB 1 1
15 51382 1 1 29 THR HG1 H -13.303 -3.404 3.108 1.00 . A A . 35 THR HG1 1 1
15 51383 1 1 29 THR HG21 H -13.446 -6.077 2.004 1.00 . A A . 35 THR HG21 1 1
15 51384 1 1 29 THR HG22 H -13.933 -4.532 1.264 1.00 . A A . 35 THR HG22 1 1
15 51385 1 1 29 THR HG23 H -12.726 -5.544 0.465 1.00 . A A . 35 THR HG23 1 1
15 51386 1 1 29 THR N N -9.859 -4.725 3.480 1.00 . A A . 35 THR N 1 1
15 51387 1 1 29 THR O O -9.362 -5.171 0.669 1.00 . A A . 35 THR O 1 1
15 51388 1 1 29 THR OG1 O -12.591 -3.989 3.382 1.00 . A A . 35 THR OG1 1 1
15 51389 1 1 30 LEU C C -10.546 -7.691 -1.536 1.00 . A A . 36 LEU C 1 1
15 51390 1 1 30 LEU CA C -9.773 -7.861 -0.203 1.00 . A A . 36 LEU CA 1 1
15 51391 1 1 30 LEU CB C -9.510 -9.320 0.271 1.00 . A A . 36 LEU CB 1 1
15 51392 1 1 30 LEU CD1 C -7.722 -8.569 1.962 1.00 . A A . 36 LEU CD1 1 1
15 51393 1 1 30 LEU CD2 C -7.955 -10.970 1.355 1.00 . A A . 36 LEU CD2 1 1
15 51394 1 1 30 LEU CG C -8.100 -9.545 0.856 1.00 . A A . 36 LEU CG 1 1
15 51395 1 1 30 LEU H H -11.051 -7.677 1.485 1.00 . A A . 36 LEU H 1 1
15 51396 1 1 30 LEU HA H -8.803 -7.400 -0.389 1.00 . A A . 36 LEU HA 1 1
15 51397 1 1 30 LEU HB2 H -10.257 -9.611 1.007 1.00 . A A . 36 LEU HB2 1 1
15 51398 1 1 30 LEU HB3 H -9.643 -10.010 -0.561 1.00 . A A . 36 LEU HB3 1 1
15 51399 1 1 30 LEU HD11 H -8.550 -8.446 2.660 1.00 . A A . 36 LEU HD11 1 1
15 51400 1 1 30 LEU HD12 H -6.858 -8.945 2.502 1.00 . A A . 36 LEU HD12 1 1
15 51401 1 1 30 LEU HD13 H -7.456 -7.615 1.505 1.00 . A A . 36 LEU HD13 1 1
15 51402 1 1 30 LEU HD21 H -8.183 -11.655 0.541 1.00 . A A . 36 LEU HD21 1 1
15 51403 1 1 30 LEU HD22 H -6.927 -11.129 1.678 1.00 . A A . 36 LEU HD22 1 1
15 51404 1 1 30 LEU HD23 H -8.635 -11.154 2.187 1.00 . A A . 36 LEU HD23 1 1
15 51405 1 1 30 LEU HG H -7.368 -9.423 0.071 1.00 . A A . 36 LEU HG 1 1
15 51406 1 1 30 LEU N N -10.415 -7.140 0.901 1.00 . A A . 36 LEU N 1 1
15 51407 1 1 30 LEU O O -10.879 -8.664 -2.205 1.00 . A A . 36 LEU O 1 1
15 51408 1 1 31 ASP C C -11.025 -6.217 -4.495 1.00 . A A . 37 ASP C 1 1
15 51409 1 1 31 ASP CA C -11.678 -6.076 -3.094 1.00 . A A . 37 ASP CA 1 1
15 51410 1 1 31 ASP CB C -12.267 -4.655 -2.867 1.00 . A A . 37 ASP CB 1 1
15 51411 1 1 31 ASP CG C -13.658 -4.461 -3.508 1.00 . A A . 37 ASP CG 1 1
15 51412 1 1 31 ASP H H -10.479 -5.685 -1.355 1.00 . A A . 37 ASP H 1 1
15 51413 1 1 31 ASP HA H -12.510 -6.781 -3.089 1.00 . A A . 37 ASP HA 1 1
15 51414 1 1 31 ASP HB2 H -12.362 -4.492 -1.786 1.00 . A A . 37 ASP HB2 1 1
15 51415 1 1 31 ASP HB3 H -11.553 -3.918 -3.253 1.00 . A A . 37 ASP HB3 1 1
15 51416 1 1 31 ASP N N -10.791 -6.437 -1.953 1.00 . A A . 37 ASP N 1 1
15 51417 1 1 31 ASP O O -11.669 -5.977 -5.515 1.00 . A A . 37 ASP O 1 1
15 51418 1 1 31 ASP OD1 O -14.539 -5.310 -3.241 1.00 . A A . 37 ASP OD1 1 1
15 51419 1 1 31 ASP OD2 O -13.886 -3.420 -4.185 1.00 . A A . 37 ASP OD2 1 1
15 51420 1 1 32 GLN C C -7.905 -7.852 -5.741 1.00 . A A . 38 GLN C 1 1
15 51421 1 1 32 GLN CA C -8.959 -6.723 -5.811 1.00 . A A . 38 GLN CA 1 1
15 51422 1 1 32 GLN CB C -8.267 -5.396 -6.155 1.00 . A A . 38 GLN CB 1 1
15 51423 1 1 32 GLN CD C -6.299 -5.225 -7.677 1.00 . A A . 38 GLN CD 1 1
15 51424 1 1 32 GLN CG C -7.798 -5.289 -7.613 1.00 . A A . 38 GLN CG 1 1
15 51425 1 1 32 GLN H H -9.247 -6.631 -3.686 1.00 . A A . 38 GLN H 1 1
15 51426 1 1 32 GLN HA H -9.654 -6.984 -6.609 1.00 . A A . 38 GLN HA 1 1
15 51427 1 1 32 GLN HB2 H -8.941 -4.572 -5.984 1.00 . A A . 38 GLN HB2 1 1
15 51428 1 1 32 GLN HB3 H -7.435 -5.236 -5.466 1.00 . A A . 38 GLN HB3 1 1
15 51429 1 1 32 GLN HE21 H -6.136 -7.156 -7.132 1.00 . A A . 38 GLN HE21 1 1
15 51430 1 1 32 GLN HE22 H -4.843 -6.020 -6.784 1.00 . A A . 38 GLN HE22 1 1
15 51431 1 1 32 GLN HG2 H -8.177 -6.104 -8.226 1.00 . A A . 38 GLN HG2 1 1
15 51432 1 1 32 GLN HG3 H -8.142 -4.348 -8.000 1.00 . A A . 38 GLN HG3 1 1
15 51433 1 1 32 GLN N N -9.721 -6.527 -4.562 1.00 . A A . 38 GLN N 1 1
15 51434 1 1 32 GLN NE2 N -5.652 -6.279 -7.287 1.00 . A A . 38 GLN NE2 1 1
15 51435 1 1 32 GLN O O -7.488 -8.391 -6.764 1.00 . A A . 38 GLN O 1 1
15 51436 1 1 32 GLN OE1 O -5.679 -4.205 -7.931 1.00 . A A . 38 GLN OE1 1 1
15 51437 1 1 33 SER C C -7.078 -10.683 -4.702 1.00 . A A . 39 SER C 1 1
15 51438 1 1 33 SER CA C -6.576 -9.333 -4.167 1.00 . A A . 39 SER CA 1 1
15 51439 1 1 33 SER CB C -6.591 -9.434 -2.641 1.00 . A A . 39 SER CB 1 1
15 51440 1 1 33 SER H H -7.768 -7.644 -3.756 1.00 . A A . 39 SER H 1 1
15 51441 1 1 33 SER HA H -5.543 -9.185 -4.477 1.00 . A A . 39 SER HA 1 1
15 51442 1 1 33 SER HB2 H -6.254 -10.420 -2.310 1.00 . A A . 39 SER HB2 1 1
15 51443 1 1 33 SER HB3 H -5.952 -8.666 -2.199 1.00 . A A . 39 SER HB3 1 1
15 51444 1 1 33 SER HG H -8.451 -9.984 -2.333 1.00 . A A . 39 SER HG 1 1
15 51445 1 1 33 SER N N -7.421 -8.174 -4.539 1.00 . A A . 39 SER N 1 1
15 51446 1 1 33 SER O O -6.266 -11.549 -5.006 1.00 . A A . 39 SER O 1 1
15 51447 1 1 33 SER OG O -7.912 -9.191 -2.218 1.00 . A A . 39 SER OG 1 1
15 51448 1 1 34 VAL C C -10.157 -11.504 -6.416 1.00 . A A . 40 VAL C 1 1
15 51449 1 1 34 VAL CA C -9.062 -11.991 -5.474 1.00 . A A . 40 VAL CA 1 1
15 51450 1 1 34 VAL CB C -9.665 -13.068 -4.551 1.00 . A A . 40 VAL CB 1 1
15 51451 1 1 34 VAL CG1 C -8.606 -14.107 -4.199 1.00 . A A . 40 VAL CG1 1 1
15 51452 1 1 34 VAL CG2 C -10.325 -12.526 -3.278 1.00 . A A . 40 VAL CG2 1 1
15 51453 1 1 34 VAL H H -8.998 -10.151 -4.375 1.00 . A A . 40 VAL H 1 1
15 51454 1 1 34 VAL HA H -8.313 -12.471 -6.104 1.00 . A A . 40 VAL HA 1 1
15 51455 1 1 34 VAL HB H -10.442 -13.596 -5.098 1.00 . A A . 40 VAL HB 1 1
15 51456 1 1 34 VAL HG11 H -7.793 -13.636 -3.651 1.00 . A A . 40 VAL HG11 1 1
15 51457 1 1 34 VAL HG12 H -9.059 -14.911 -3.621 1.00 . A A . 40 VAL HG12 1 1
15 51458 1 1 34 VAL HG13 H -8.204 -14.530 -5.118 1.00 . A A . 40 VAL HG13 1 1
15 51459 1 1 34 VAL HG21 H -11.060 -11.766 -3.548 1.00 . A A . 40 VAL HG21 1 1
15 51460 1 1 34 VAL HG22 H -10.833 -13.343 -2.764 1.00 . A A . 40 VAL HG22 1 1
15 51461 1 1 34 VAL HG23 H -9.579 -12.095 -2.611 1.00 . A A . 40 VAL HG23 1 1
15 51462 1 1 34 VAL N N -8.403 -10.871 -4.765 1.00 . A A . 40 VAL N 1 1
15 51463 1 1 34 VAL O O -10.881 -10.558 -6.107 1.00 . A A . 40 VAL O 1 1
15 51464 1 1 35 ARG C C -12.760 -12.445 -8.019 1.00 . A A . 41 ARG C 1 1
15 51465 1 1 35 ARG CA C -11.397 -11.959 -8.522 1.00 . A A . 41 ARG CA 1 1
15 51466 1 1 35 ARG CB C -11.090 -12.648 -9.867 1.00 . A A . 41 ARG CB 1 1
15 51467 1 1 35 ARG CD C -9.575 -11.827 -11.765 1.00 . A A . 41 ARG CD 1 1
15 51468 1 1 35 ARG CG C -9.657 -12.483 -10.379 1.00 . A A . 41 ARG CG 1 1
15 51469 1 1 35 ARG CZ C -7.674 -10.196 -11.753 1.00 . A A . 41 ARG CZ 1 1
15 51470 1 1 35 ARG H H -9.590 -12.885 -7.761 1.00 . A A . 41 ARG H 1 1
15 51471 1 1 35 ARG HA H -11.469 -10.880 -8.676 1.00 . A A . 41 ARG HA 1 1
15 51472 1 1 35 ARG HB2 H -11.275 -13.716 -9.751 1.00 . A A . 41 ARG HB2 1 1
15 51473 1 1 35 ARG HB3 H -11.784 -12.285 -10.626 1.00 . A A . 41 ARG HB3 1 1
15 51474 1 1 35 ARG HD2 H -9.895 -12.547 -12.521 1.00 . A A . 41 ARG HD2 1 1
15 51475 1 1 35 ARG HD3 H -10.262 -10.981 -11.803 1.00 . A A . 41 ARG HD3 1 1
15 51476 1 1 35 ARG HE H -7.607 -11.988 -12.589 1.00 . A A . 41 ARG HE 1 1
15 51477 1 1 35 ARG HG2 H -9.069 -11.900 -9.674 1.00 . A A . 41 ARG HG2 1 1
15 51478 1 1 35 ARG HG3 H -9.245 -13.488 -10.417 1.00 . A A . 41 ARG HG3 1 1
15 51479 1 1 35 ARG HH11 H -9.333 -9.347 -11.084 1.00 . A A . 41 ARG HH11 1 1
15 51480 1 1 35 ARG HH12 H -7.940 -8.334 -11.031 1.00 . A A . 41 ARG HH12 1 1
15 51481 1 1 35 ARG HH21 H -5.985 -10.573 -12.736 1.00 . A A . 41 ARG HH21 1 1
15 51482 1 1 35 ARG HH22 H -6.034 -9.066 -11.820 1.00 . A A . 41 ARG HH22 1 1
15 51483 1 1 35 ARG N N -10.316 -12.197 -7.547 1.00 . A A . 41 ARG N 1 1
15 51484 1 1 35 ARG NE N -8.208 -11.362 -12.077 1.00 . A A . 41 ARG NE 1 1
15 51485 1 1 35 ARG NH1 N -8.328 -9.266 -11.122 1.00 . A A . 41 ARG NH1 1 1
15 51486 1 1 35 ARG NH2 N -6.449 -9.934 -12.098 1.00 . A A . 41 ARG NH2 1 1
15 51487 1 1 35 ARG O O -12.862 -13.210 -7.060 1.00 . A A . 41 ARG O 1 1
15 51488 1 1 36 LYS C C -15.379 -14.188 -8.778 1.00 . A A . 42 LYS C 1 1
15 51489 1 1 36 LYS CA C -15.176 -12.654 -8.842 1.00 . A A . 42 LYS CA 1 1
15 51490 1 1 36 LYS CB C -15.842 -12.142 -10.140 1.00 . A A . 42 LYS CB 1 1
15 51491 1 1 36 LYS CD C -16.485 -10.222 -11.670 1.00 . A A . 42 LYS CD 1 1
15 51492 1 1 36 LYS CE C -15.428 -10.330 -12.783 1.00 . A A . 42 LYS CE 1 1
15 51493 1 1 36 LYS CG C -15.915 -10.610 -10.293 1.00 . A A . 42 LYS CG 1 1
15 51494 1 1 36 LYS H H -13.485 -11.627 -9.650 1.00 . A A . 42 LYS H 1 1
15 51495 1 1 36 LYS HA H -15.694 -12.231 -7.979 1.00 . A A . 42 LYS HA 1 1
15 51496 1 1 36 LYS HB2 H -15.295 -12.564 -10.985 1.00 . A A . 42 LYS HB2 1 1
15 51497 1 1 36 LYS HB3 H -16.865 -12.519 -10.188 1.00 . A A . 42 LYS HB3 1 1
15 51498 1 1 36 LYS HD2 H -17.344 -10.859 -11.890 1.00 . A A . 42 LYS HD2 1 1
15 51499 1 1 36 LYS HD3 H -16.837 -9.189 -11.627 1.00 . A A . 42 LYS HD3 1 1
15 51500 1 1 36 LYS HE2 H -14.960 -9.348 -12.912 1.00 . A A . 42 LYS HE2 1 1
15 51501 1 1 36 LYS HE3 H -14.651 -11.032 -12.467 1.00 . A A . 42 LYS HE3 1 1
15 51502 1 1 36 LYS HG2 H -16.572 -10.218 -9.515 1.00 . A A . 42 LYS HG2 1 1
15 51503 1 1 36 LYS HG3 H -14.929 -10.161 -10.173 1.00 . A A . 42 LYS HG3 1 1
15 51504 1 1 36 LYS HZ1 H -16.865 -10.326 -14.291 1.00 . A A . 42 LYS HZ1 1 1
15 51505 1 1 36 LYS HZ2 H -15.347 -10.691 -14.825 1.00 . A A . 42 LYS HZ2 1 1
15 51506 1 1 36 LYS HZ3 H -16.175 -11.811 -13.989 1.00 . A A . 42 LYS HZ3 1 1
15 51507 1 1 36 LYS N N -13.767 -12.182 -8.857 1.00 . A A . 42 LYS N 1 1
15 51508 1 1 36 LYS NZ N -16.004 -10.806 -14.064 1.00 . A A . 42 LYS NZ 1 1
15 51509 1 1 36 LYS O O -16.496 -14.680 -8.939 1.00 . A A . 42 LYS O 1 1
15 51510 1 1 37 ASN C C -13.003 -17.074 -8.132 1.00 . A A . 43 ASN C 1 1
15 51511 1 1 37 ASN CA C -14.235 -16.414 -8.798 1.00 . A A . 43 ASN CA 1 1
15 51512 1 1 37 ASN CB C -14.371 -16.782 -10.297 1.00 . A A . 43 ASN CB 1 1
15 51513 1 1 37 ASN CG C -13.395 -15.973 -11.100 1.00 . A A . 43 ASN CG 1 1
15 51514 1 1 37 ASN H H -13.459 -14.469 -8.387 1.00 . A A . 43 ASN H 1 1
15 51515 1 1 37 ASN HA H -15.074 -16.840 -8.309 1.00 . A A . 43 ASN HA 1 1
15 51516 1 1 37 ASN HB2 H -14.168 -17.844 -10.448 1.00 . A A . 43 ASN HB2 1 1
15 51517 1 1 37 ASN HB3 H -15.379 -16.564 -10.650 1.00 . A A . 43 ASN HB3 1 1
15 51518 1 1 37 ASN HD21 H -11.951 -17.186 -10.470 1.00 . A A . 43 ASN HD21 1 1
15 51519 1 1 37 ASN HD22 H -11.617 -15.504 -10.621 1.00 . A A . 43 ASN HD22 1 1
15 51520 1 1 37 ASN N N -14.299 -14.956 -8.652 1.00 . A A . 43 ASN N 1 1
15 51521 1 1 37 ASN ND2 N -12.149 -16.293 -10.888 1.00 . A A . 43 ASN ND2 1 1
15 51522 1 1 37 ASN O O -12.840 -18.286 -8.253 1.00 . A A . 43 ASN O 1 1
15 51523 1 1 37 ASN OD1 O -13.692 -14.929 -11.666 1.00 . A A . 43 ASN OD1 1 1
15 51524 1 1 38 GLU C C -10.692 -17.137 -5.555 1.00 . A A . 44 GLU C 1 1
15 51525 1 1 38 GLU CA C -10.783 -16.817 -7.063 1.00 . A A . 44 GLU CA 1 1
15 51526 1 1 38 GLU CB C -9.807 -15.740 -7.523 1.00 . A A . 44 GLU CB 1 1
15 51527 1 1 38 GLU CD C -7.586 -14.981 -8.292 1.00 . A A . 44 GLU CD 1 1
15 51528 1 1 38 GLU CG C -8.330 -16.116 -7.577 1.00 . A A . 44 GLU CG 1 1
15 51529 1 1 38 GLU H H -12.190 -15.315 -7.467 1.00 . A A . 44 GLU H 1 1
15 51530 1 1 38 GLU HA H -10.537 -17.730 -7.597 1.00 . A A . 44 GLU HA 1 1
15 51531 1 1 38 GLU HB2 H -10.093 -15.455 -8.540 1.00 . A A . 44 GLU HB2 1 1
15 51532 1 1 38 GLU HB3 H -9.944 -14.871 -6.884 1.00 . A A . 44 GLU HB3 1 1
15 51533 1 1 38 GLU HG2 H -7.944 -16.268 -6.567 1.00 . A A . 44 GLU HG2 1 1
15 51534 1 1 38 GLU HG3 H -8.225 -17.049 -8.135 1.00 . A A . 44 GLU HG3 1 1
15 51535 1 1 38 GLU N N -12.089 -16.322 -7.512 1.00 . A A . 44 GLU N 1 1
15 51536 1 1 38 GLU O O -11.267 -16.423 -4.731 1.00 . A A . 44 GLU O 1 1
15 51537 1 1 38 GLU OE1 O -7.992 -13.810 -8.119 1.00 . A A . 44 GLU OE1 1 1
15 51538 1 1 38 GLU OE2 O -6.636 -15.290 -9.045 1.00 . A A . 44 GLU OE2 1 1
15 51539 1 1 39 LYS C C -8.375 -18.504 -3.279 1.00 . A A . 45 LYS C 1 1
15 51540 1 1 39 LYS CA C -9.783 -18.738 -3.841 1.00 . A A . 45 LYS CA 1 1
15 51541 1 1 39 LYS CB C -10.147 -20.243 -3.802 1.00 . A A . 45 LYS CB 1 1
15 51542 1 1 39 LYS CD C -10.358 -22.294 -2.229 1.00 . A A . 45 LYS CD 1 1
15 51543 1 1 39 LYS CE C -11.529 -22.951 -2.970 1.00 . A A . 45 LYS CE 1 1
15 51544 1 1 39 LYS CG C -10.327 -20.762 -2.358 1.00 . A A . 45 LYS CG 1 1
15 51545 1 1 39 LYS H H -9.578 -18.696 -6.022 1.00 . A A . 45 LYS H 1 1
15 51546 1 1 39 LYS HA H -10.482 -18.208 -3.188 1.00 . A A . 45 LYS HA 1 1
15 51547 1 1 39 LYS HB2 H -11.079 -20.408 -4.345 1.00 . A A . 45 LYS HB2 1 1
15 51548 1 1 39 LYS HB3 H -9.364 -20.825 -4.298 1.00 . A A . 45 LYS HB3 1 1
15 51549 1 1 39 LYS HD2 H -9.418 -22.701 -2.606 1.00 . A A . 45 LYS HD2 1 1
15 51550 1 1 39 LYS HD3 H -10.432 -22.539 -1.166 1.00 . A A . 45 LYS HD3 1 1
15 51551 1 1 39 LYS HE2 H -12.464 -22.488 -2.643 1.00 . A A . 45 LYS HE2 1 1
15 51552 1 1 39 LYS HE3 H -11.414 -22.767 -4.042 1.00 . A A . 45 LYS HE3 1 1
15 51553 1 1 39 LYS HG2 H -9.499 -20.416 -1.741 1.00 . A A . 45 LYS HG2 1 1
15 51554 1 1 39 LYS HG3 H -11.246 -20.344 -1.944 1.00 . A A . 45 LYS HG3 1 1
15 51555 1 1 39 LYS HZ1 H -11.770 -24.617 -1.732 1.00 . A A . 45 LYS HZ1 1 1
15 51556 1 1 39 LYS HZ2 H -12.269 -24.881 -3.285 1.00 . A A . 45 LYS HZ2 1 1
15 51557 1 1 39 LYS HZ3 H -10.674 -24.857 -2.891 1.00 . A A . 45 LYS HZ3 1 1
15 51558 1 1 39 LYS N N -9.949 -18.203 -5.215 1.00 . A A . 45 LYS N 1 1
15 51559 1 1 39 LYS NZ N -11.571 -24.412 -2.708 1.00 . A A . 45 LYS NZ 1 1
15 51560 1 1 39 LYS O O -7.386 -18.789 -3.952 1.00 . A A . 45 LYS O 1 1
15 51561 1 1 40 LEU C C -7.116 -18.634 0.130 1.00 . A A . 46 LEU C 1 1
15 51562 1 1 40 LEU CA C -6.986 -18.066 -1.289 1.00 . A A . 46 LEU CA 1 1
15 51563 1 1 40 LEU CB C -6.299 -16.673 -1.306 1.00 . A A . 46 LEU CB 1 1
15 51564 1 1 40 LEU CD1 C -5.630 -14.948 0.470 1.00 . A A . 46 LEU CD1 1 1
15 51565 1 1 40 LEU CD2 C -7.631 -14.549 -0.895 1.00 . A A . 46 LEU CD2 1 1
15 51566 1 1 40 LEU CG C -6.785 -15.643 -0.256 1.00 . A A . 46 LEU CG 1 1
15 51567 1 1 40 LEU H H -9.113 -17.882 -1.497 1.00 . A A . 46 LEU H 1 1
15 51568 1 1 40 LEU HA H -6.313 -18.745 -1.810 1.00 . A A . 46 LEU HA 1 1
15 51569 1 1 40 LEU HB2 H -5.237 -16.839 -1.129 1.00 . A A . 46 LEU HB2 1 1
15 51570 1 1 40 LEU HB3 H -6.372 -16.249 -2.308 1.00 . A A . 46 LEU HB3 1 1
15 51571 1 1 40 LEU HD11 H -4.999 -14.416 -0.243 1.00 . A A . 46 LEU HD11 1 1
15 51572 1 1 40 LEU HD12 H -6.022 -14.237 1.204 1.00 . A A . 46 LEU HD12 1 1
15 51573 1 1 40 LEU HD13 H -5.030 -15.688 0.999 1.00 . A A . 46 LEU HD13 1 1
15 51574 1 1 40 LEU HD21 H -8.484 -15.000 -1.401 1.00 . A A . 46 LEU HD21 1 1
15 51575 1 1 40 LEU HD22 H -8.001 -13.872 -0.128 1.00 . A A . 46 LEU HD22 1 1
15 51576 1 1 40 LEU HD23 H -7.026 -13.984 -1.602 1.00 . A A . 46 LEU HD23 1 1
15 51577 1 1 40 LEU HG H -7.377 -16.140 0.504 1.00 . A A . 46 LEU HG 1 1
15 51578 1 1 40 LEU N N -8.263 -18.073 -2.019 1.00 . A A . 46 LEU N 1 1
15 51579 1 1 40 LEU O O -8.204 -18.645 0.710 1.00 . A A . 46 LEU O 1 1
15 51580 1 1 41 LYS C C -4.805 -18.422 2.706 1.00 . A A . 47 LYS C 1 1
15 51581 1 1 41 LYS CA C -5.874 -19.348 2.145 1.00 . A A . 47 LYS CA 1 1
15 51582 1 1 41 LYS CB C -5.596 -20.814 2.513 1.00 . A A . 47 LYS CB 1 1
15 51583 1 1 41 LYS CD C -7.237 -22.615 3.329 1.00 . A A . 47 LYS CD 1 1
15 51584 1 1 41 LYS CE C -6.196 -23.646 3.779 1.00 . A A . 47 LYS CE 1 1
15 51585 1 1 41 LYS CG C -6.743 -21.769 2.145 1.00 . A A . 47 LYS CG 1 1
15 51586 1 1 41 LYS H H -5.140 -19.037 0.150 1.00 . A A . 47 LYS H 1 1
15 51587 1 1 41 LYS HA H -6.810 -19.065 2.619 1.00 . A A . 47 LYS HA 1 1
15 51588 1 1 41 LYS HB2 H -4.687 -21.147 2.024 1.00 . A A . 47 LYS HB2 1 1
15 51589 1 1 41 LYS HB3 H -5.418 -20.860 3.590 1.00 . A A . 47 LYS HB3 1 1
15 51590 1 1 41 LYS HD2 H -7.490 -21.951 4.158 1.00 . A A . 47 LYS HD2 1 1
15 51591 1 1 41 LYS HD3 H -8.144 -23.139 3.022 1.00 . A A . 47 LYS HD3 1 1
15 51592 1 1 41 LYS HE2 H -5.966 -24.293 2.930 1.00 . A A . 47 LYS HE2 1 1
15 51593 1 1 41 LYS HE3 H -5.282 -23.124 4.077 1.00 . A A . 47 LYS HE3 1 1
15 51594 1 1 41 LYS HG2 H -7.587 -21.190 1.786 1.00 . A A . 47 LYS HG2 1 1
15 51595 1 1 41 LYS HG3 H -6.412 -22.416 1.330 1.00 . A A . 47 LYS HG3 1 1
15 51596 1 1 41 LYS HZ1 H -7.686 -24.634 4.887 1.00 . A A . 47 LYS HZ1 1 1
15 51597 1 1 41 LYS HZ2 H -6.167 -25.310 5.038 1.00 . A A . 47 LYS HZ2 1 1
15 51598 1 1 41 LYS HZ3 H -6.482 -23.956 5.796 1.00 . A A . 47 LYS HZ3 1 1
15 51599 1 1 41 LYS N N -5.995 -19.082 0.701 1.00 . A A . 47 LYS N 1 1
15 51600 1 1 41 LYS NZ N -6.684 -24.453 4.923 1.00 . A A . 47 LYS NZ 1 1
15 51601 1 1 41 LYS O O -3.746 -18.283 2.094 1.00 . A A . 47 LYS O 1 1
15 51602 1 1 42 LEU C C -3.858 -17.156 5.840 1.00 . A A . 48 LEU C 1 1
15 51603 1 1 42 LEU CA C -4.255 -16.730 4.426 1.00 . A A . 48 LEU CA 1 1
15 51604 1 1 42 LEU CB C -5.118 -15.458 4.469 1.00 . A A . 48 LEU CB 1 1
15 51605 1 1 42 LEU CD1 C -3.088 -14.063 5.332 1.00 . A A . 48 LEU CD1 1 1
15 51606 1 1 42 LEU CD2 C -4.233 -13.382 3.327 1.00 . A A . 48 LEU CD2 1 1
15 51607 1 1 42 LEU CG C -4.440 -14.093 4.662 1.00 . A A . 48 LEU CG 1 1
15 51608 1 1 42 LEU H H -5.994 -18.003 4.297 1.00 . A A . 48 LEU H 1 1
15 51609 1 1 42 LEU HA H -3.357 -16.556 3.828 1.00 . A A . 48 LEU HA 1 1
15 51610 1 1 42 LEU HB2 H -5.724 -15.408 3.563 1.00 . A A . 48 LEU HB2 1 1
15 51611 1 1 42 LEU HB3 H -5.810 -15.582 5.300 1.00 . A A . 48 LEU HB3 1 1
15 51612 1 1 42 LEU HD11 H -2.325 -14.506 4.683 1.00 . A A . 48 LEU HD11 1 1
15 51613 1 1 42 LEU HD12 H -2.857 -13.014 5.518 1.00 . A A . 48 LEU HD12 1 1
15 51614 1 1 42 LEU HD13 H -3.158 -14.564 6.291 1.00 . A A . 48 LEU HD13 1 1
15 51615 1 1 42 LEU HD21 H -5.190 -13.146 2.876 1.00 . A A . 48 LEU HD21 1 1
15 51616 1 1 42 LEU HD22 H -3.696 -12.447 3.472 1.00 . A A . 48 LEU HD22 1 1
15 51617 1 1 42 LEU HD23 H -3.647 -14.026 2.667 1.00 . A A . 48 LEU HD23 1 1
15 51618 1 1 42 LEU HG H -5.096 -13.521 5.312 1.00 . A A . 48 LEU HG 1 1
15 51619 1 1 42 LEU N N -5.098 -17.782 3.835 1.00 . A A . 48 LEU N 1 1
15 51620 1 1 42 LEU O O -4.755 -17.514 6.606 1.00 . A A . 48 LEU O 1 1
15 51621 1 1 43 ALA C C -0.957 -17.033 8.159 1.00 . A A . 49 ALA C 1 1
15 51622 1 1 43 ALA CA C -2.176 -17.728 7.525 1.00 . A A . 49 ALA CA 1 1
15 51623 1 1 43 ALA CB C -1.828 -19.197 7.250 1.00 . A A . 49 ALA CB 1 1
15 51624 1 1 43 ALA H H -1.740 -16.919 5.734 1.00 . A A . 49 ALA H 1 1
15 51625 1 1 43 ALA HA H -2.992 -17.676 8.242 1.00 . A A . 49 ALA HA 1 1
15 51626 1 1 43 ALA HB1 H -0.969 -19.252 6.579 1.00 . A A . 49 ALA HB1 1 1
15 51627 1 1 43 ALA HB2 H -1.579 -19.701 8.185 1.00 . A A . 49 ALA HB2 1 1
15 51628 1 1 43 ALA HB3 H -2.671 -19.702 6.780 1.00 . A A . 49 ALA HB3 1 1
15 51629 1 1 43 ALA N N -2.587 -17.139 6.251 1.00 . A A . 49 ALA N 1 1
15 51630 1 1 43 ALA O O -0.070 -16.531 7.470 1.00 . A A . 49 ALA O 1 1
15 51631 1 1 44 ALA C C 0.168 -17.124 11.739 1.00 . A A . 50 ALA C 1 1
15 51632 1 1 44 ALA CA C 0.256 -16.645 10.285 1.00 . A A . 50 ALA CA 1 1
15 51633 1 1 44 ALA CB C 0.414 -15.120 10.283 1.00 . A A . 50 ALA CB 1 1
15 51634 1 1 44 ALA H H -1.780 -17.311 9.939 1.00 . A A . 50 ALA H 1 1
15 51635 1 1 44 ALA HA H 1.144 -17.085 9.827 1.00 . A A . 50 ALA HA 1 1
15 51636 1 1 44 ALA HB1 H -0.481 -14.661 10.697 1.00 . A A . 50 ALA HB1 1 1
15 51637 1 1 44 ALA HB2 H 1.275 -14.843 10.891 1.00 . A A . 50 ALA HB2 1 1
15 51638 1 1 44 ALA HB3 H 0.578 -14.755 9.270 1.00 . A A . 50 ALA HB3 1 1
15 51639 1 1 44 ALA N N -0.912 -17.035 9.492 1.00 . A A . 50 ALA N 1 1
15 51640 1 1 44 ALA O O -0.907 -17.141 12.338 1.00 . A A . 50 ALA O 1 1
15 51641 1 1 45 GLN C C 0.472 -18.699 14.376 1.00 . A A . 51 GLN C 1 1
15 51642 1 1 45 GLN CA C 1.474 -17.682 13.783 1.00 . A A . 51 GLN CA 1 1
15 51643 1 1 45 GLN CB C 1.574 -16.331 14.502 1.00 . A A . 51 GLN CB 1 1
15 51644 1 1 45 GLN CD C 3.426 -15.417 16.008 1.00 . A A . 51 GLN CD 1 1
15 51645 1 1 45 GLN CG C 2.334 -16.455 15.834 1.00 . A A . 51 GLN CG 1 1
15 51646 1 1 45 GLN H H 2.189 -17.489 11.829 1.00 . A A . 51 GLN H 1 1
15 51647 1 1 45 GLN HA H 2.461 -18.132 13.893 1.00 . A A . 51 GLN HA 1 1
15 51648 1 1 45 GLN HB2 H 2.068 -15.629 13.833 1.00 . A A . 51 GLN HB2 1 1
15 51649 1 1 45 GLN HB3 H 0.597 -15.914 14.681 1.00 . A A . 51 GLN HB3 1 1
15 51650 1 1 45 GLN HE21 H 4.047 -15.468 14.063 1.00 . A A . 51 GLN HE21 1 1
15 51651 1 1 45 GLN HE22 H 4.720 -14.263 15.129 1.00 . A A . 51 GLN HE22 1 1
15 51652 1 1 45 GLN HG2 H 1.625 -16.314 16.644 1.00 . A A . 51 GLN HG2 1 1
15 51653 1 1 45 GLN HG3 H 2.779 -17.441 15.940 1.00 . A A . 51 GLN HG3 1 1
15 51654 1 1 45 GLN N N 1.322 -17.442 12.341 1.00 . A A . 51 GLN N 1 1
15 51655 1 1 45 GLN NE2 N 4.156 -15.063 14.973 1.00 . A A . 51 GLN NE2 1 1
15 51656 1 1 45 GLN O O -0.102 -18.515 15.442 1.00 . A A . 51 GLN O 1 1
15 51657 1 1 45 GLN OE1 O 3.638 -14.892 17.083 1.00 . A A . 51 GLN OE1 1 1
15 51658 1 1 46 GLY C C -2.059 -20.818 13.604 1.00 . A A . 52 GLY C 1 1
15 51659 1 1 46 GLY CA C -0.584 -20.931 14.010 1.00 . A A . 52 GLY CA 1 1
15 51660 1 1 46 GLY H H 0.985 -19.952 12.956 1.00 . A A . 52 GLY H 1 1
15 51661 1 1 46 GLY HA2 H -0.186 -21.837 13.553 1.00 . A A . 52 GLY HA2 1 1
15 51662 1 1 46 GLY HA3 H -0.558 -21.064 15.091 1.00 . A A . 52 GLY HA3 1 1
15 51663 1 1 46 GLY N N 0.279 -19.798 13.649 1.00 . A A . 52 GLY N 1 1
15 51664 1 1 46 GLY O O -2.756 -21.835 13.606 1.00 . A A . 52 GLY O 1 1
15 51665 1 1 47 ALA C C -3.891 -19.342 11.153 1.00 . A A . 53 ALA C 1 1
15 51666 1 1 47 ALA CA C -3.878 -19.398 12.691 1.00 . A A . 53 ALA CA 1 1
15 51667 1 1 47 ALA CB C -4.435 -18.110 13.301 1.00 . A A . 53 ALA CB 1 1
15 51668 1 1 47 ALA H H -1.890 -18.846 13.172 1.00 . A A . 53 ALA H 1 1
15 51669 1 1 47 ALA HA H -4.529 -20.221 12.991 1.00 . A A . 53 ALA HA 1 1
15 51670 1 1 47 ALA HB1 H -3.874 -17.257 12.917 1.00 . A A . 53 ALA HB1 1 1
15 51671 1 1 47 ALA HB2 H -5.485 -18.000 13.029 1.00 . A A . 53 ALA HB2 1 1
15 51672 1 1 47 ALA HB3 H -4.353 -18.139 14.387 1.00 . A A . 53 ALA HB3 1 1
15 51673 1 1 47 ALA N N -2.529 -19.630 13.213 1.00 . A A . 53 ALA N 1 1
15 51674 1 1 47 ALA O O -2.899 -18.976 10.521 1.00 . A A . 53 ALA O 1 1
15 51675 1 1 48 GLU C C -6.709 -19.501 8.719 1.00 . A A . 54 GLU C 1 1
15 51676 1 1 48 GLU CA C -5.222 -19.674 9.079 1.00 . A A . 54 GLU CA 1 1
15 51677 1 1 48 GLU CB C -4.636 -20.947 8.441 1.00 . A A . 54 GLU CB 1 1
15 51678 1 1 48 GLU CD C -4.691 -23.435 8.072 1.00 . A A . 54 GLU CD 1 1
15 51679 1 1 48 GLU CG C -5.159 -22.288 8.977 1.00 . A A . 54 GLU CG 1 1
15 51680 1 1 48 GLU H H -5.900 -19.753 11.037 1.00 . A A . 54 GLU H 1 1
15 51681 1 1 48 GLU HA H -4.690 -18.823 8.664 1.00 . A A . 54 GLU HA 1 1
15 51682 1 1 48 GLU HB2 H -4.828 -20.901 7.369 1.00 . A A . 54 GLU HB2 1 1
15 51683 1 1 48 GLU HB3 H -3.557 -20.949 8.586 1.00 . A A . 54 GLU HB3 1 1
15 51684 1 1 48 GLU HG2 H -4.801 -22.443 9.995 1.00 . A A . 54 GLU HG2 1 1
15 51685 1 1 48 GLU HG3 H -6.250 -22.273 8.994 1.00 . A A . 54 GLU HG3 1 1
15 51686 1 1 48 GLU N N -5.029 -19.670 10.537 1.00 . A A . 54 GLU N 1 1
15 51687 1 1 48 GLU O O -7.577 -19.918 9.491 1.00 . A A . 54 GLU O 1 1
15 51688 1 1 48 GLU OE1 O -5.323 -23.620 7.010 1.00 . A A . 54 GLU OE1 1 1
15 51689 1 1 48 GLU OE2 O -3.704 -24.137 8.401 1.00 . A A . 54 GLU OE2 1 1
15 51690 1 1 49 LYS C C -8.451 -19.014 5.561 1.00 . A A . 55 LYS C 1 1
15 51691 1 1 49 LYS CA C -8.367 -18.696 7.045 1.00 . A A . 55 LYS CA 1 1
15 51692 1 1 49 LYS CB C -8.838 -17.251 7.300 1.00 . A A . 55 LYS CB 1 1
15 51693 1 1 49 LYS CD C -10.852 -17.704 8.766 1.00 . A A . 55 LYS CD 1 1
15 51694 1 1 49 LYS CE C -11.346 -18.060 10.175 1.00 . A A . 55 LYS CE 1 1
15 51695 1 1 49 LYS CG C -9.439 -17.096 8.698 1.00 . A A . 55 LYS CG 1 1
15 51696 1 1 49 LYS H H -6.248 -18.420 7.055 1.00 . A A . 55 LYS H 1 1
15 51697 1 1 49 LYS HA H -9.020 -19.407 7.546 1.00 . A A . 55 LYS HA 1 1
15 51698 1 1 49 LYS HB2 H -7.995 -16.567 7.186 1.00 . A A . 55 LYS HB2 1 1
15 51699 1 1 49 LYS HB3 H -9.584 -16.961 6.563 1.00 . A A . 55 LYS HB3 1 1
15 51700 1 1 49 LYS HD2 H -11.552 -17.018 8.286 1.00 . A A . 55 LYS HD2 1 1
15 51701 1 1 49 LYS HD3 H -10.866 -18.628 8.190 1.00 . A A . 55 LYS HD3 1 1
15 51702 1 1 49 LYS HE2 H -12.271 -18.635 10.060 1.00 . A A . 55 LYS HE2 1 1
15 51703 1 1 49 LYS HE3 H -10.613 -18.709 10.665 1.00 . A A . 55 LYS HE3 1 1
15 51704 1 1 49 LYS HG2 H -8.772 -17.582 9.406 1.00 . A A . 55 LYS HG2 1 1
15 51705 1 1 49 LYS HG3 H -9.488 -16.034 8.926 1.00 . A A . 55 LYS HG3 1 1
15 51706 1 1 49 LYS HZ1 H -12.085 -16.153 10.505 1.00 . A A . 55 LYS HZ1 1 1
15 51707 1 1 49 LYS HZ2 H -12.270 -17.152 11.774 1.00 . A A . 55 LYS HZ2 1 1
15 51708 1 1 49 LYS HZ3 H -10.768 -16.517 11.442 1.00 . A A . 55 LYS HZ3 1 1
15 51709 1 1 49 LYS N N -7.008 -18.860 7.580 1.00 . A A . 55 LYS N 1 1
15 51710 1 1 49 LYS NZ N -11.626 -16.881 11.028 1.00 . A A . 55 LYS NZ 1 1
15 51711 1 1 49 LYS O O -7.443 -18.988 4.863 1.00 . A A . 55 LYS O 1 1
15 51712 1 1 50 THR C C -10.759 -18.051 3.249 1.00 . A A . 56 THR C 1 1
15 51713 1 1 50 THR CA C -9.997 -19.311 3.658 1.00 . A A . 56 THR CA 1 1
15 51714 1 1 50 THR CB C -10.854 -20.542 3.319 1.00 . A A . 56 THR CB 1 1
15 51715 1 1 50 THR CG2 C -10.727 -20.841 1.830 1.00 . A A . 56 THR CG2 1 1
15 51716 1 1 50 THR H H -10.450 -19.237 5.709 1.00 . A A . 56 THR H 1 1
15 51717 1 1 50 THR HA H -9.077 -19.357 3.081 1.00 . A A . 56 THR HA 1 1
15 51718 1 1 50 THR HB H -11.898 -20.341 3.563 1.00 . A A . 56 THR HB 1 1
15 51719 1 1 50 THR HG1 H -11.252 -22.307 3.952 1.00 . A A . 56 THR HG1 1 1
15 51720 1 1 50 THR HG21 H -9.672 -20.814 1.563 1.00 . A A . 56 THR HG21 1 1
15 51721 1 1 50 THR HG22 H -11.153 -21.817 1.601 1.00 . A A . 56 THR HG22 1 1
15 51722 1 1 50 THR HG23 H -11.250 -20.075 1.260 1.00 . A A . 56 THR HG23 1 1
15 51723 1 1 50 THR N N -9.668 -19.238 5.080 1.00 . A A . 56 THR N 1 1
15 51724 1 1 50 THR O O -11.571 -17.557 4.027 1.00 . A A . 56 THR O 1 1
15 51725 1 1 50 THR OG1 O -10.471 -21.719 4.003 1.00 . A A . 56 THR OG1 1 1
15 51726 1 1 51 TYR C C -11.559 -16.704 -0.059 1.00 . A A . 57 TYR C 1 1
15 51727 1 1 51 TYR CA C -11.217 -16.437 1.416 1.00 . A A . 57 TYR CA 1 1
15 51728 1 1 51 TYR CB C -10.303 -15.211 1.458 1.00 . A A . 57 TYR CB 1 1
15 51729 1 1 51 TYR CD1 C -10.827 -14.261 3.752 1.00 . A A . 57 TYR CD1 1 1
15 51730 1 1 51 TYR CD2 C -8.516 -14.345 3.007 1.00 . A A . 57 TYR CD2 1 1
15 51731 1 1 51 TYR CE1 C -10.446 -13.456 4.842 1.00 . A A . 57 TYR CE1 1 1
15 51732 1 1 51 TYR CE2 C -8.123 -13.541 4.086 1.00 . A A . 57 TYR CE2 1 1
15 51733 1 1 51 TYR CG C -9.872 -14.656 2.800 1.00 . A A . 57 TYR CG 1 1
15 51734 1 1 51 TYR CZ C -9.098 -13.063 4.993 1.00 . A A . 57 TYR CZ 1 1
15 51735 1 1 51 TYR H H -9.796 -18.016 1.483 1.00 . A A . 57 TYR H 1 1
15 51736 1 1 51 TYR HA H -12.143 -16.214 1.951 1.00 . A A . 57 TYR HA 1 1
15 51737 1 1 51 TYR HB2 H -9.418 -15.465 0.890 1.00 . A A . 57 TYR HB2 1 1
15 51738 1 1 51 TYR HB3 H -10.790 -14.392 0.927 1.00 . A A . 57 TYR HB3 1 1
15 51739 1 1 51 TYR HD1 H -11.868 -14.520 3.607 1.00 . A A . 57 TYR HD1 1 1
15 51740 1 1 51 TYR HD2 H -7.772 -14.663 2.303 1.00 . A A . 57 TYR HD2 1 1
15 51741 1 1 51 TYR HE1 H -11.193 -13.096 5.535 1.00 . A A . 57 TYR HE1 1 1
15 51742 1 1 51 TYR HE2 H -7.088 -13.246 4.152 1.00 . A A . 57 TYR HE2 1 1
15 51743 1 1 51 TYR HH H -9.565 -11.800 6.362 1.00 . A A . 57 TYR HH 1 1
15 51744 1 1 51 TYR N N -10.530 -17.575 2.029 1.00 . A A . 57 TYR N 1 1
15 51745 1 1 51 TYR O O -10.923 -17.536 -0.720 1.00 . A A . 57 TYR O 1 1
15 51746 1 1 51 TYR OH O -8.767 -12.194 5.981 1.00 . A A . 57 TYR OH 1 1
15 51747 1 1 52 GLY C C -13.963 -14.928 -2.351 1.00 . A A . 58 GLY C 1 1
15 51748 1 1 52 GLY CA C -12.821 -15.894 -2.028 1.00 . A A . 58 GLY CA 1 1
15 51749 1 1 52 GLY H H -12.962 -15.249 0.003 1.00 . A A . 58 GLY H 1 1
15 51750 1 1 52 GLY HA2 H -11.929 -15.568 -2.560 1.00 . A A . 58 GLY HA2 1 1
15 51751 1 1 52 GLY HA3 H -13.091 -16.889 -2.383 1.00 . A A . 58 GLY HA3 1 1
15 51752 1 1 52 GLY N N -12.506 -15.938 -0.600 1.00 . A A . 58 GLY N 1 1
15 51753 1 1 52 GLY O O -14.867 -14.741 -1.541 1.00 . A A . 58 GLY O 1 1
15 51754 1 1 53 ASN C C -14.923 -12.011 -3.039 1.00 . A A . 59 ASN C 1 1
15 51755 1 1 53 ASN CA C -14.879 -13.263 -3.965 1.00 . A A . 59 ASN CA 1 1
15 51756 1 1 53 ASN CB C -16.253 -13.912 -4.262 1.00 . A A . 59 ASN CB 1 1
15 51757 1 1 53 ASN CG C -17.250 -12.972 -4.921 1.00 . A A . 59 ASN CG 1 1
15 51758 1 1 53 ASN H H -13.174 -14.549 -4.170 1.00 . A A . 59 ASN H 1 1
15 51759 1 1 53 ASN HA H -14.506 -12.881 -4.916 1.00 . A A . 59 ASN HA 1 1
15 51760 1 1 53 ASN HB2 H -16.120 -14.766 -4.923 1.00 . A A . 59 ASN HB2 1 1
15 51761 1 1 53 ASN HB3 H -16.680 -14.270 -3.325 1.00 . A A . 59 ASN HB3 1 1
15 51762 1 1 53 ASN HD21 H -18.749 -13.606 -3.733 1.00 . A A . 59 ASN HD21 1 1
15 51763 1 1 53 ASN HD22 H -19.132 -12.301 -4.829 1.00 . A A . 59 ASN HD22 1 1
15 51764 1 1 53 ASN N N -13.928 -14.311 -3.540 1.00 . A A . 59 ASN N 1 1
15 51765 1 1 53 ASN ND2 N -18.495 -13.015 -4.503 1.00 . A A . 59 ASN ND2 1 1
15 51766 1 1 53 ASN O O -15.913 -11.281 -3.012 1.00 . A A . 59 ASN O 1 1
15 51767 1 1 53 ASN OD1 O -16.924 -12.194 -5.807 1.00 . A A . 59 ASN OD1 1 1
15 51768 1 1 54 GLY C C -14.191 -10.647 -0.074 1.00 . A A . 60 GLY C 1 1
15 51769 1 1 54 GLY CA C -13.658 -10.517 -1.505 1.00 . A A . 60 GLY CA 1 1
15 51770 1 1 54 GLY H H -13.082 -12.394 -2.320 1.00 . A A . 60 GLY H 1 1
15 51771 1 1 54 GLY HA2 H -12.595 -10.291 -1.462 1.00 . A A . 60 GLY HA2 1 1
15 51772 1 1 54 GLY HA3 H -14.156 -9.672 -1.982 1.00 . A A . 60 GLY HA3 1 1
15 51773 1 1 54 GLY N N -13.836 -11.728 -2.315 1.00 . A A . 60 GLY N 1 1
15 51774 1 1 54 GLY O O -15.371 -10.910 0.145 1.00 . A A . 60 GLY O 1 1
15 51775 1 1 55 ASP C C -12.688 -9.642 3.157 1.00 . A A . 61 ASP C 1 1
15 51776 1 1 55 ASP CA C -13.500 -10.662 2.332 1.00 . A A . 61 ASP CA 1 1
15 51777 1 1 55 ASP CB C -12.997 -12.076 2.663 1.00 . A A . 61 ASP CB 1 1
15 51778 1 1 55 ASP CG C -13.848 -13.200 2.078 1.00 . A A . 61 ASP CG 1 1
15 51779 1 1 55 ASP H H -12.397 -10.079 0.649 1.00 . A A . 61 ASP H 1 1
15 51780 1 1 55 ASP HA H -14.555 -10.584 2.599 1.00 . A A . 61 ASP HA 1 1
15 51781 1 1 55 ASP HB2 H -11.968 -12.171 2.308 1.00 . A A . 61 ASP HB2 1 1
15 51782 1 1 55 ASP HB3 H -12.987 -12.200 3.746 1.00 . A A . 61 ASP HB3 1 1
15 51783 1 1 55 ASP N N -13.310 -10.417 0.900 1.00 . A A . 61 ASP N 1 1
15 51784 1 1 55 ASP O O -11.928 -8.845 2.602 1.00 . A A . 61 ASP O 1 1
15 51785 1 1 55 ASP OD1 O -14.947 -13.464 2.623 1.00 . A A . 61 ASP OD1 1 1
15 51786 1 1 55 ASP OD2 O -13.381 -13.876 1.135 1.00 . A A . 61 ASP OD2 1 1
15 51787 1 1 56 SER C C -11.099 -9.381 6.326 1.00 . A A . 62 SER C 1 1
15 51788 1 1 56 SER CA C -12.136 -8.735 5.389 1.00 . A A . 62 SER CA 1 1
15 51789 1 1 56 SER CB C -13.169 -7.866 6.111 1.00 . A A . 62 SER CB 1 1
15 51790 1 1 56 SER H H -13.641 -10.137 4.840 1.00 . A A . 62 SER H 1 1
15 51791 1 1 56 SER HA H -11.563 -8.040 4.779 1.00 . A A . 62 SER HA 1 1
15 51792 1 1 56 SER HB2 H -12.665 -7.137 6.746 1.00 . A A . 62 SER HB2 1 1
15 51793 1 1 56 SER HB3 H -13.734 -7.337 5.339 1.00 . A A . 62 SER HB3 1 1
15 51794 1 1 56 SER HG H -14.812 -8.077 7.147 1.00 . A A . 62 SER HG 1 1
15 51795 1 1 56 SER N N -12.831 -9.656 4.486 1.00 . A A . 62 SER N 1 1
15 51796 1 1 56 SER O O -11.088 -10.588 6.592 1.00 . A A . 62 SER O 1 1
15 51797 1 1 56 SER OG O -14.063 -8.645 6.885 1.00 . A A . 62 SER OG 1 1
15 51798 1 1 57 LEU C C -9.048 -7.811 8.858 1.00 . A A . 63 LEU C 1 1
15 51799 1 1 57 LEU CA C -9.075 -8.851 7.719 1.00 . A A . 63 LEU CA 1 1
15 51800 1 1 57 LEU CB C -7.767 -8.888 6.894 1.00 . A A . 63 LEU CB 1 1
15 51801 1 1 57 LEU CD1 C -6.528 -10.560 8.391 1.00 . A A . 63 LEU CD1 1 1
15 51802 1 1 57 LEU CD2 C -5.285 -9.279 6.697 1.00 . A A . 63 LEU CD2 1 1
15 51803 1 1 57 LEU CG C -6.473 -9.216 7.665 1.00 . A A . 63 LEU CG 1 1
15 51804 1 1 57 LEU H H -10.233 -7.588 6.453 1.00 . A A . 63 LEU H 1 1
15 51805 1 1 57 LEU HA H -9.247 -9.835 8.154 1.00 . A A . 63 LEU HA 1 1
15 51806 1 1 57 LEU HB2 H -7.887 -9.624 6.098 1.00 . A A . 63 LEU HB2 1 1
15 51807 1 1 57 LEU HB3 H -7.639 -7.915 6.419 1.00 . A A . 63 LEU HB3 1 1
15 51808 1 1 57 LEU HD11 H -6.713 -11.365 7.679 1.00 . A A . 63 LEU HD11 1 1
15 51809 1 1 57 LEU HD12 H -5.572 -10.739 8.882 1.00 . A A . 63 LEU HD12 1 1
15 51810 1 1 57 LEU HD13 H -7.307 -10.557 9.150 1.00 . A A . 63 LEU HD13 1 1
15 51811 1 1 57 LEU HD21 H -5.192 -8.334 6.164 1.00 . A A . 63 LEU HD21 1 1
15 51812 1 1 57 LEU HD22 H -4.364 -9.466 7.251 1.00 . A A . 63 LEU HD22 1 1
15 51813 1 1 57 LEU HD23 H -5.423 -10.093 5.982 1.00 . A A . 63 LEU HD23 1 1
15 51814 1 1 57 LEU HG H -6.285 -8.431 8.396 1.00 . A A . 63 LEU HG 1 1
15 51815 1 1 57 LEU N N -10.178 -8.539 6.800 1.00 . A A . 63 LEU N 1 1
15 51816 1 1 57 LEU O O -9.157 -6.611 8.604 1.00 . A A . 63 LEU O 1 1
15 51817 1 1 58 ASN C C -7.787 -6.582 11.600 1.00 . A A . 64 ASN C 1 1
15 51818 1 1 58 ASN CA C -9.076 -7.367 11.286 1.00 . A A . 64 ASN CA 1 1
15 51819 1 1 58 ASN CB C -9.519 -8.207 12.495 1.00 . A A . 64 ASN CB 1 1
15 51820 1 1 58 ASN CG C -10.839 -8.914 12.271 1.00 . A A . 64 ASN CG 1 1
15 51821 1 1 58 ASN H H -8.817 -9.235 10.279 1.00 . A A . 64 ASN H 1 1
15 51822 1 1 58 ASN HA H -9.867 -6.643 11.080 1.00 . A A . 64 ASN HA 1 1
15 51823 1 1 58 ASN HB2 H -8.750 -8.938 12.742 1.00 . A A . 64 ASN HB2 1 1
15 51824 1 1 58 ASN HB3 H -9.652 -7.547 13.349 1.00 . A A . 64 ASN HB3 1 1
15 51825 1 1 58 ASN HD21 H -10.016 -10.765 12.452 1.00 . A A . 64 ASN HD21 1 1
15 51826 1 1 58 ASN HD22 H -11.749 -10.665 12.136 1.00 . A A . 64 ASN HD22 1 1
15 51827 1 1 58 ASN N N -8.928 -8.245 10.114 1.00 . A A . 64 ASN N 1 1
15 51828 1 1 58 ASN ND2 N -10.855 -10.225 12.243 1.00 . A A . 64 ASN ND2 1 1
15 51829 1 1 58 ASN O O -6.723 -7.184 11.731 1.00 . A A . 64 ASN O 1 1
15 51830 1 1 58 ASN OD1 O -11.871 -8.283 12.125 1.00 . A A . 64 ASN OD1 1 1
15 51831 1 1 59 THR C C -6.777 -3.447 13.194 1.00 . A A . 65 THR C 1 1
15 51832 1 1 59 THR CA C -6.684 -4.397 11.991 1.00 . A A . 65 THR CA 1 1
15 51833 1 1 59 THR CB C -6.296 -3.588 10.737 1.00 . A A . 65 THR CB 1 1
15 51834 1 1 59 THR CG2 C -6.144 -4.432 9.473 1.00 . A A . 65 THR CG2 1 1
15 51835 1 1 59 THR H H -8.715 -4.792 11.434 1.00 . A A . 65 THR H 1 1
15 51836 1 1 59 THR HA H -5.832 -5.041 12.211 1.00 . A A . 65 THR HA 1 1
15 51837 1 1 59 THR HB H -5.339 -3.103 10.925 1.00 . A A . 65 THR HB 1 1
15 51838 1 1 59 THR HG1 H -7.311 -2.451 9.523 1.00 . A A . 65 THR HG1 1 1
15 51839 1 1 59 THR HG21 H -7.101 -4.860 9.177 1.00 . A A . 65 THR HG21 1 1
15 51840 1 1 59 THR HG22 H -5.760 -3.813 8.663 1.00 . A A . 65 THR HG22 1 1
15 51841 1 1 59 THR HG23 H -5.439 -5.243 9.660 1.00 . A A . 65 THR HG23 1 1
15 51842 1 1 59 THR N N -7.871 -5.252 11.756 1.00 . A A . 65 THR N 1 1
15 51843 1 1 59 THR O O -5.723 -3.053 13.688 1.00 . A A . 65 THR O 1 1
15 51844 1 1 59 THR OG1 O -7.251 -2.589 10.477 1.00 . A A . 65 THR OG1 1 1
15 51845 1 1 60 GLY C C -7.165 -1.392 15.394 1.00 . A A . 66 GLY C 1 1
15 51846 1 1 60 GLY CA C -8.283 -2.342 14.911 1.00 . A A . 66 GLY CA 1 1
15 51847 1 1 60 GLY H H -8.781 -3.440 13.150 1.00 . A A . 66 GLY H 1 1
15 51848 1 1 60 GLY HA2 H -9.218 -1.781 14.788 1.00 . A A . 66 GLY HA2 1 1
15 51849 1 1 60 GLY HA3 H -8.491 -3.057 15.706 1.00 . A A . 66 GLY HA3 1 1
15 51850 1 1 60 GLY N N -7.983 -3.099 13.674 1.00 . A A . 66 GLY N 1 1
15 51851 1 1 60 GLY O O -6.719 -0.488 14.675 1.00 . A A . 66 GLY O 1 1
15 51852 1 1 61 LYS C C -4.289 -1.926 17.365 1.00 . A A . 67 LYS C 1 1
15 51853 1 1 61 LYS CA C -5.505 -0.984 17.237 1.00 . A A . 67 LYS CA 1 1
15 51854 1 1 61 LYS CB C -5.942 -0.435 18.609 1.00 . A A . 67 LYS CB 1 1
15 51855 1 1 61 LYS CD C -4.578 -0.226 20.783 1.00 . A A . 67 LYS CD 1 1
15 51856 1 1 61 LYS CE C -3.994 -1.644 20.765 1.00 . A A . 67 LYS CE 1 1
15 51857 1 1 61 LYS CG C -4.838 0.327 19.372 1.00 . A A . 67 LYS CG 1 1
15 51858 1 1 61 LYS H H -7.178 -2.335 17.164 1.00 . A A . 67 LYS H 1 1
15 51859 1 1 61 LYS HA H -5.210 -0.136 16.622 1.00 . A A . 67 LYS HA 1 1
15 51860 1 1 61 LYS HB2 H -6.782 0.246 18.458 1.00 . A A . 67 LYS HB2 1 1
15 51861 1 1 61 LYS HB3 H -6.314 -1.262 19.217 1.00 . A A . 67 LYS HB3 1 1
15 51862 1 1 61 LYS HD2 H -3.876 0.438 21.288 1.00 . A A . 67 LYS HD2 1 1
15 51863 1 1 61 LYS HD3 H -5.516 -0.227 21.342 1.00 . A A . 67 LYS HD3 1 1
15 51864 1 1 61 LYS HE2 H -4.694 -2.312 20.254 1.00 . A A . 67 LYS HE2 1 1
15 51865 1 1 61 LYS HE3 H -3.059 -1.637 20.197 1.00 . A A . 67 LYS HE3 1 1
15 51866 1 1 61 LYS HG2 H -3.903 0.323 18.813 1.00 . A A . 67 LYS HG2 1 1
15 51867 1 1 61 LYS HG3 H -5.148 1.368 19.467 1.00 . A A . 67 LYS HG3 1 1
15 51868 1 1 61 LYS HZ1 H -4.597 -2.127 22.697 1.00 . A A . 67 LYS HZ1 1 1
15 51869 1 1 61 LYS HZ2 H -3.436 -3.117 22.117 1.00 . A A . 67 LYS HZ2 1 1
15 51870 1 1 61 LYS HZ3 H -3.058 -1.581 22.625 1.00 . A A . 67 LYS HZ3 1 1
15 51871 1 1 61 LYS N N -6.679 -1.640 16.618 1.00 . A A . 67 LYS N 1 1
15 51872 1 1 61 LYS NZ N -3.748 -2.147 22.134 1.00 . A A . 67 LYS NZ 1 1
15 51873 1 1 61 LYS O O -4.381 -2.961 18.017 1.00 . A A . 67 LYS O 1 1
15 51874 1 1 62 LEU C C -0.785 -1.157 17.621 1.00 . A A . 68 LEU C 1 1
15 51875 1 1 62 LEU CA C -1.810 -2.170 17.024 1.00 . A A . 68 LEU CA 1 1
15 51876 1 1 62 LEU CB C -1.353 -2.926 15.742 1.00 . A A . 68 LEU CB 1 1
15 51877 1 1 62 LEU CD1 C -3.300 -4.457 15.004 1.00 . A A . 68 LEU CD1 1 1
15 51878 1 1 62 LEU CD2 C -0.984 -5.161 14.645 1.00 . A A . 68 LEU CD2 1 1
15 51879 1 1 62 LEU CG C -1.893 -4.369 15.591 1.00 . A A . 68 LEU CG 1 1
15 51880 1 1 62 LEU H H -3.137 -0.638 16.348 1.00 . A A . 68 LEU H 1 1
15 51881 1 1 62 LEU HA H -1.916 -2.927 17.804 1.00 . A A . 68 LEU HA 1 1
15 51882 1 1 62 LEU HB2 H -1.593 -2.341 14.852 1.00 . A A . 68 LEU HB2 1 1
15 51883 1 1 62 LEU HB3 H -0.271 -3.033 15.776 1.00 . A A . 68 LEU HB3 1 1
15 51884 1 1 62 LEU HD11 H -3.326 -4.003 14.016 1.00 . A A . 68 LEU HD11 1 1
15 51885 1 1 62 LEU HD12 H -3.609 -5.501 14.927 1.00 . A A . 68 LEU HD12 1 1
15 51886 1 1 62 LEU HD13 H -4.016 -3.959 15.649 1.00 . A A . 68 LEU HD13 1 1
15 51887 1 1 62 LEU HD21 H 0.023 -5.221 15.056 1.00 . A A . 68 LEU HD21 1 1
15 51888 1 1 62 LEU HD22 H -1.366 -6.177 14.535 1.00 . A A . 68 LEU HD22 1 1
15 51889 1 1 62 LEU HD23 H -0.950 -4.684 13.665 1.00 . A A . 68 LEU HD23 1 1
15 51890 1 1 62 LEU HG H -1.879 -4.862 16.563 1.00 . A A . 68 LEU HG 1 1
15 51891 1 1 62 LEU N N -3.128 -1.525 16.822 1.00 . A A . 68 LEU N 1 1
15 51892 1 1 62 LEU O O -1.127 -0.479 18.586 1.00 . A A . 68 LEU O 1 1
15 51893 1 1 63 LYS C C 2.240 0.567 16.543 1.00 . A A . 69 LYS C 1 1
15 51894 1 1 63 LYS CA C 1.596 -0.282 17.644 1.00 . A A . 69 LYS CA 1 1
15 51895 1 1 63 LYS CB C 2.593 -1.269 18.296 1.00 . A A . 69 LYS CB 1 1
15 51896 1 1 63 LYS CD C 4.949 -0.155 18.450 1.00 . A A . 69 LYS CD 1 1
15 51897 1 1 63 LYS CE C 5.729 0.820 19.345 1.00 . A A . 69 LYS CE 1 1
15 51898 1 1 63 LYS CG C 3.673 -0.618 19.179 1.00 . A A . 69 LYS CG 1 1
15 51899 1 1 63 LYS H H 0.641 -1.587 16.260 1.00 . A A . 69 LYS H 1 1
15 51900 1 1 63 LYS HA H 1.242 0.417 18.410 1.00 . A A . 69 LYS HA 1 1
15 51901 1 1 63 LYS HB2 H 2.018 -1.935 18.944 1.00 . A A . 69 LYS HB2 1 1
15 51902 1 1 63 LYS HB3 H 3.065 -1.887 17.531 1.00 . A A . 69 LYS HB3 1 1
15 51903 1 1 63 LYS HD2 H 5.558 -1.034 18.234 1.00 . A A . 69 LYS HD2 1 1
15 51904 1 1 63 LYS HD3 H 4.714 0.341 17.511 1.00 . A A . 69 LYS HD3 1 1
15 51905 1 1 63 LYS HE2 H 5.306 1.821 19.224 1.00 . A A . 69 LYS HE2 1 1
15 51906 1 1 63 LYS HE3 H 5.576 0.525 20.385 1.00 . A A . 69 LYS HE3 1 1
15 51907 1 1 63 LYS HG2 H 3.221 0.208 19.723 1.00 . A A . 69 LYS HG2 1 1
15 51908 1 1 63 LYS HG3 H 3.981 -1.351 19.928 1.00 . A A . 69 LYS HG3 1 1
15 51909 1 1 63 LYS HZ1 H 7.359 1.098 18.072 1.00 . A A . 69 LYS HZ1 1 1
15 51910 1 1 63 LYS HZ2 H 7.665 1.523 19.621 1.00 . A A . 69 LYS HZ2 1 1
15 51911 1 1 63 LYS HZ3 H 7.600 -0.069 19.225 1.00 . A A . 69 LYS HZ3 1 1
15 51912 1 1 63 LYS N N 0.455 -1.062 17.102 1.00 . A A . 69 LYS N 1 1
15 51913 1 1 63 LYS NZ N 7.180 0.841 19.043 1.00 . A A . 69 LYS NZ 1 1
15 51914 1 1 63 LYS O O 2.567 0.035 15.486 1.00 . A A . 69 LYS O 1 1
15 51915 1 1 64 ASN C C 2.436 2.795 14.458 1.00 . A A . 70 ASN C 1 1
15 51916 1 1 64 ASN CA C 2.821 2.951 15.938 1.00 . A A . 70 ASN CA 1 1
15 51917 1 1 64 ASN CB C 4.280 3.391 16.181 1.00 . A A . 70 ASN CB 1 1
15 51918 1 1 64 ASN CG C 4.345 4.756 16.790 1.00 . A A . 70 ASN CG 1 1
15 51919 1 1 64 ASN H H 2.290 2.116 17.807 1.00 . A A . 70 ASN H 1 1
15 51920 1 1 64 ASN HA H 2.200 3.796 16.246 1.00 . A A . 70 ASN HA 1 1
15 51921 1 1 64 ASN HB2 H 4.817 2.652 16.768 1.00 . A A . 70 ASN HB2 1 1
15 51922 1 1 64 ASN HB3 H 4.837 3.552 15.279 1.00 . A A . 70 ASN HB3 1 1
15 51923 1 1 64 ASN HD21 H 4.129 4.013 18.662 1.00 . A A . 70 ASN HD21 1 1
15 51924 1 1 64 ASN HD22 H 4.438 5.742 18.436 1.00 . A A . 70 ASN HD22 1 1
15 51925 1 1 64 ASN N N 2.430 1.857 16.839 1.00 . A A . 70 ASN N 1 1
15 51926 1 1 64 ASN ND2 N 4.307 4.822 18.083 1.00 . A A . 70 ASN ND2 1 1
15 51927 1 1 64 ASN O O 1.282 3.026 14.103 1.00 . A A . 70 ASN O 1 1
15 51928 1 1 64 ASN OD1 O 4.400 5.773 16.112 1.00 . A A . 70 ASN OD1 1 1
15 51929 1 1 65 ASP C C 4.216 1.343 11.643 1.00 . A A . 71 ASP C 1 1
15 51930 1 1 65 ASP CA C 3.316 2.491 12.139 1.00 . A A . 71 ASP CA 1 1
15 51931 1 1 65 ASP CB C 3.795 3.901 11.710 1.00 . A A . 71 ASP CB 1 1
15 51932 1 1 65 ASP CG C 4.540 3.929 10.379 1.00 . A A . 71 ASP CG 1 1
15 51933 1 1 65 ASP H H 4.349 2.242 13.835 1.00 . A A . 71 ASP H 1 1
15 51934 1 1 65 ASP HA H 2.310 2.339 11.763 1.00 . A A . 71 ASP HA 1 1
15 51935 1 1 65 ASP HB2 H 2.926 4.557 11.650 1.00 . A A . 71 ASP HB2 1 1
15 51936 1 1 65 ASP HB3 H 4.462 4.310 12.474 1.00 . A A . 71 ASP HB3 1 1
15 51937 1 1 65 ASP N N 3.393 2.456 13.595 1.00 . A A . 71 ASP N 1 1
15 51938 1 1 65 ASP O O 5.448 1.456 11.679 1.00 . A A . 71 ASP O 1 1
15 51939 1 1 65 ASP OD1 O 3.975 3.420 9.396 1.00 . A A . 71 ASP OD1 1 1
15 51940 1 1 65 ASP OD2 O 5.727 4.337 10.378 1.00 . A A . 71 ASP OD2 1 1
15 51941 1 1 66 LYS C C 3.822 -1.893 9.824 1.00 . A A . 72 LYS C 1 1
15 51942 1 1 66 LYS CA C 4.442 -1.008 10.906 1.00 . A A . 72 LYS CA 1 1
15 51943 1 1 66 LYS CB C 4.792 -1.864 12.137 1.00 . A A . 72 LYS CB 1 1
15 51944 1 1 66 LYS CD C 4.162 -3.851 13.591 1.00 . A A . 72 LYS CD 1 1
15 51945 1 1 66 LYS CE C 5.102 -3.395 14.719 1.00 . A A . 72 LYS CE 1 1
15 51946 1 1 66 LYS CG C 3.624 -2.694 12.723 1.00 . A A . 72 LYS CG 1 1
15 51947 1 1 66 LYS H H 2.680 0.032 11.610 1.00 . A A . 72 LYS H 1 1
15 51948 1 1 66 LYS HA H 5.379 -0.645 10.482 1.00 . A A . 72 LYS HA 1 1
15 51949 1 1 66 LYS HB2 H 5.589 -2.548 11.841 1.00 . A A . 72 LYS HB2 1 1
15 51950 1 1 66 LYS HB3 H 5.195 -1.210 12.913 1.00 . A A . 72 LYS HB3 1 1
15 51951 1 1 66 LYS HD2 H 3.318 -4.396 14.018 1.00 . A A . 72 LYS HD2 1 1
15 51952 1 1 66 LYS HD3 H 4.700 -4.536 12.932 1.00 . A A . 72 LYS HD3 1 1
15 51953 1 1 66 LYS HE2 H 5.780 -2.632 14.328 1.00 . A A . 72 LYS HE2 1 1
15 51954 1 1 66 LYS HE3 H 4.502 -2.940 15.511 1.00 . A A . 72 LYS HE3 1 1
15 51955 1 1 66 LYS HG2 H 2.943 -2.049 13.284 1.00 . A A . 72 LYS HG2 1 1
15 51956 1 1 66 LYS HG3 H 3.030 -3.142 11.927 1.00 . A A . 72 LYS HG3 1 1
15 51957 1 1 66 LYS HZ1 H 6.532 -4.925 14.554 1.00 . A A . 72 LYS HZ1 1 1
15 51958 1 1 66 LYS HZ2 H 6.512 -4.230 16.015 1.00 . A A . 72 LYS HZ2 1 1
15 51959 1 1 66 LYS HZ3 H 5.353 -5.299 15.595 1.00 . A A . 72 LYS HZ3 1 1
15 51960 1 1 66 LYS N N 3.645 0.174 11.317 1.00 . A A . 72 LYS N 1 1
15 51961 1 1 66 LYS NZ N 5.912 -4.517 15.257 1.00 . A A . 72 LYS NZ 1 1
15 51962 1 1 66 LYS O O 2.613 -1.887 9.628 1.00 . A A . 72 LYS O 1 1
15 51963 1 1 67 VAL C C 3.987 -5.128 9.083 1.00 . A A . 73 VAL C 1 1
15 51964 1 1 67 VAL CA C 4.210 -3.825 8.313 1.00 . A A . 73 VAL CA 1 1
15 51965 1 1 67 VAL CB C 5.173 -4.060 7.128 1.00 . A A . 73 VAL CB 1 1
15 51966 1 1 67 VAL CG1 C 5.011 -2.949 6.091 1.00 . A A . 73 VAL CG1 1 1
15 51967 1 1 67 VAL CG2 C 6.660 -4.133 7.512 1.00 . A A . 73 VAL CG2 1 1
15 51968 1 1 67 VAL H H 5.625 -2.707 9.447 1.00 . A A . 73 VAL H 1 1
15 51969 1 1 67 VAL HA H 3.249 -3.551 7.879 1.00 . A A . 73 VAL HA 1 1
15 51970 1 1 67 VAL HB H 4.897 -4.998 6.645 1.00 . A A . 73 VAL HB 1 1
15 51971 1 1 67 VAL HG11 H 5.278 -1.988 6.528 1.00 . A A . 73 VAL HG11 1 1
15 51972 1 1 67 VAL HG12 H 5.654 -3.144 5.233 1.00 . A A . 73 VAL HG12 1 1
15 51973 1 1 67 VAL HG13 H 3.978 -2.914 5.745 1.00 . A A . 73 VAL HG13 1 1
15 51974 1 1 67 VAL HG21 H 6.826 -4.935 8.229 1.00 . A A . 73 VAL HG21 1 1
15 51975 1 1 67 VAL HG22 H 7.251 -4.360 6.622 1.00 . A A . 73 VAL HG22 1 1
15 51976 1 1 67 VAL HG23 H 7.002 -3.189 7.929 1.00 . A A . 73 VAL HG23 1 1
15 51977 1 1 67 VAL N N 4.649 -2.736 9.205 1.00 . A A . 73 VAL N 1 1
15 51978 1 1 67 VAL O O 4.902 -5.664 9.709 1.00 . A A . 73 VAL O 1 1
15 51979 1 1 68 SER C C 2.685 -8.030 8.438 1.00 . A A . 74 SER C 1 1
15 51980 1 1 68 SER CA C 2.400 -6.983 9.516 1.00 . A A . 74 SER CA 1 1
15 51981 1 1 68 SER CB C 0.915 -7.029 9.884 1.00 . A A . 74 SER CB 1 1
15 51982 1 1 68 SER H H 1.976 -5.045 8.816 1.00 . A A . 74 SER H 1 1
15 51983 1 1 68 SER HA H 2.979 -7.225 10.408 1.00 . A A . 74 SER HA 1 1
15 51984 1 1 68 SER HB2 H 0.328 -6.590 9.077 1.00 . A A . 74 SER HB2 1 1
15 51985 1 1 68 SER HB3 H 0.603 -8.065 10.012 1.00 . A A . 74 SER HB3 1 1
15 51986 1 1 68 SER HG H -0.266 -6.249 11.210 1.00 . A A . 74 SER HG 1 1
15 51987 1 1 68 SER N N 2.759 -5.645 9.053 1.00 . A A . 74 SER N 1 1
15 51988 1 1 68 SER O O 2.241 -7.896 7.297 1.00 . A A . 74 SER O 1 1
15 51989 1 1 68 SER OG O 0.685 -6.319 11.087 1.00 . A A . 74 SER OG 1 1
15 51990 1 1 69 ARG C C 2.645 -11.263 7.881 1.00 . A A . 75 ARG C 1 1
15 51991 1 1 69 ARG CA C 3.770 -10.226 7.976 1.00 . A A . 75 ARG CA 1 1
15 51992 1 1 69 ARG CB C 5.106 -10.816 8.483 1.00 . A A . 75 ARG CB 1 1
15 51993 1 1 69 ARG CD C 6.393 -11.690 10.560 1.00 . A A . 75 ARG CD 1 1
15 51994 1 1 69 ARG CG C 5.043 -11.581 9.830 1.00 . A A . 75 ARG CG 1 1
15 51995 1 1 69 ARG CZ C 8.774 -11.864 9.791 1.00 . A A . 75 ARG CZ 1 1
15 51996 1 1 69 ARG H H 3.698 -9.116 9.791 1.00 . A A . 75 ARG H 1 1
15 51997 1 1 69 ARG HA H 3.942 -9.843 6.966 1.00 . A A . 75 ARG HA 1 1
15 51998 1 1 69 ARG HB2 H 5.492 -11.494 7.720 1.00 . A A . 75 ARG HB2 1 1
15 51999 1 1 69 ARG HB3 H 5.820 -9.994 8.575 1.00 . A A . 75 ARG HB3 1 1
15 52000 1 1 69 ARG HD2 H 6.624 -10.720 11.003 1.00 . A A . 75 ARG HD2 1 1
15 52001 1 1 69 ARG HD3 H 6.295 -12.426 11.365 1.00 . A A . 75 ARG HD3 1 1
15 52002 1 1 69 ARG HE H 7.226 -12.521 8.772 1.00 . A A . 75 ARG HE 1 1
15 52003 1 1 69 ARG HG2 H 4.352 -11.087 10.513 1.00 . A A . 75 ARG HG2 1 1
15 52004 1 1 69 ARG HG3 H 4.666 -12.590 9.653 1.00 . A A . 75 ARG HG3 1 1
15 52005 1 1 69 ARG HH11 H 8.768 -11.045 11.650 1.00 . A A . 75 ARG HH11 1 1
15 52006 1 1 69 ARG HH12 H 10.320 -11.192 10.858 1.00 . A A . 75 ARG HH12 1 1
15 52007 1 1 69 ARG HH21 H 9.133 -12.621 7.985 1.00 . A A . 75 ARG HH21 1 1
15 52008 1 1 69 ARG HH22 H 10.547 -12.050 8.822 1.00 . A A . 75 ARG HH22 1 1
15 52009 1 1 69 ARG N N 3.392 -9.094 8.833 1.00 . A A . 75 ARG N 1 1
15 52010 1 1 69 ARG NE N 7.482 -12.087 9.652 1.00 . A A . 75 ARG NE 1 1
15 52011 1 1 69 ARG NH1 N 9.316 -11.306 10.838 1.00 . A A . 75 ARG NH1 1 1
15 52012 1 1 69 ARG NH2 N 9.552 -12.209 8.812 1.00 . A A . 75 ARG NH2 1 1
15 52013 1 1 69 ARG O O 2.183 -11.743 8.915 1.00 . A A . 75 ARG O 1 1
15 52014 1 1 70 PHE C C 1.818 -13.672 5.293 1.00 . A A . 76 PHE C 1 1
15 52015 1 1 70 PHE CA C 1.319 -12.755 6.422 1.00 . A A . 76 PHE CA 1 1
15 52016 1 1 70 PHE CB C -0.093 -12.220 6.144 1.00 . A A . 76 PHE CB 1 1
15 52017 1 1 70 PHE CD1 C -1.475 -13.143 8.037 1.00 . A A . 76 PHE CD1 1 1
15 52018 1 1 70 PHE CD2 C -1.237 -10.726 7.869 1.00 . A A . 76 PHE CD2 1 1
15 52019 1 1 70 PHE CE1 C -2.242 -12.992 9.201 1.00 . A A . 76 PHE CE1 1 1
15 52020 1 1 70 PHE CE2 C -2.031 -10.574 9.022 1.00 . A A . 76 PHE CE2 1 1
15 52021 1 1 70 PHE CG C -0.945 -12.017 7.382 1.00 . A A . 76 PHE CG 1 1
15 52022 1 1 70 PHE CZ C -2.518 -11.709 9.698 1.00 . A A . 76 PHE CZ 1 1
15 52023 1 1 70 PHE H H 2.582 -11.154 5.851 1.00 . A A . 76 PHE H 1 1
15 52024 1 1 70 PHE HA H 1.266 -13.381 7.314 1.00 . A A . 76 PHE HA 1 1
15 52025 1 1 70 PHE HB2 H -0.039 -11.284 5.595 1.00 . A A . 76 PHE HB2 1 1
15 52026 1 1 70 PHE HB3 H -0.602 -12.933 5.500 1.00 . A A . 76 PHE HB3 1 1
15 52027 1 1 70 PHE HD1 H -1.311 -14.127 7.627 1.00 . A A . 76 PHE HD1 1 1
15 52028 1 1 70 PHE HD2 H -0.862 -9.852 7.351 1.00 . A A . 76 PHE HD2 1 1
15 52029 1 1 70 PHE HE1 H -2.634 -13.863 9.706 1.00 . A A . 76 PHE HE1 1 1
15 52030 1 1 70 PHE HE2 H -2.262 -9.586 9.393 1.00 . A A . 76 PHE HE2 1 1
15 52031 1 1 70 PHE HZ H -3.124 -11.609 10.588 1.00 . A A . 76 PHE HZ 1 1
15 52032 1 1 70 PHE N N 2.242 -11.643 6.670 1.00 . A A . 76 PHE N 1 1
15 52033 1 1 70 PHE O O 2.546 -13.245 4.400 1.00 . A A . 76 PHE O 1 1
15 52034 1 1 71 ASP C C 0.475 -16.460 3.683 1.00 . A A . 77 ASP C 1 1
15 52035 1 1 71 ASP CA C 1.766 -16.010 4.405 1.00 . A A . 77 ASP CA 1 1
15 52036 1 1 71 ASP CB C 2.444 -17.130 5.223 1.00 . A A . 77 ASP CB 1 1
15 52037 1 1 71 ASP CG C 3.228 -18.162 4.417 1.00 . A A . 77 ASP CG 1 1
15 52038 1 1 71 ASP H H 0.810 -15.229 6.109 1.00 . A A . 77 ASP H 1 1
15 52039 1 1 71 ASP HA H 2.472 -15.640 3.659 1.00 . A A . 77 ASP HA 1 1
15 52040 1 1 71 ASP HB2 H 3.143 -16.667 5.925 1.00 . A A . 77 ASP HB2 1 1
15 52041 1 1 71 ASP HB3 H 1.688 -17.652 5.810 1.00 . A A . 77 ASP HB3 1 1
15 52042 1 1 71 ASP N N 1.427 -14.944 5.356 1.00 . A A . 77 ASP N 1 1
15 52043 1 1 71 ASP O O -0.585 -16.526 4.318 1.00 . A A . 77 ASP O 1 1
15 52044 1 1 71 ASP OD1 O 2.940 -18.368 3.223 1.00 . A A . 77 ASP OD1 1 1
15 52045 1 1 71 ASP OD2 O 4.120 -18.823 5.017 1.00 . A A . 77 ASP OD2 1 1
15 52046 1 1 72 PHE C C -0.452 -18.120 0.466 1.00 . A A . 78 PHE C 1 1
15 52047 1 1 72 PHE CA C -0.693 -17.153 1.633 1.00 . A A . 78 PHE CA 1 1
15 52048 1 1 72 PHE CB C -1.479 -15.927 1.128 1.00 . A A . 78 PHE CB 1 1
15 52049 1 1 72 PHE CD1 C -1.222 -15.660 -1.392 1.00 . A A . 78 PHE CD1 1 1
15 52050 1 1 72 PHE CD2 C 0.128 -14.293 0.100 1.00 . A A . 78 PHE CD2 1 1
15 52051 1 1 72 PHE CE1 C -0.548 -15.119 -2.503 1.00 . A A . 78 PHE CE1 1 1
15 52052 1 1 72 PHE CE2 C 0.772 -13.715 -1.011 1.00 . A A . 78 PHE CE2 1 1
15 52053 1 1 72 PHE CG C -0.865 -15.263 -0.087 1.00 . A A . 78 PHE CG 1 1
15 52054 1 1 72 PHE CZ C 0.450 -14.149 -2.310 1.00 . A A . 78 PHE CZ 1 1
15 52055 1 1 72 PHE H H 1.431 -16.785 1.934 1.00 . A A . 78 PHE H 1 1
15 52056 1 1 72 PHE HA H -1.343 -17.675 2.335 1.00 . A A . 78 PHE HA 1 1
15 52057 1 1 72 PHE HB2 H -2.492 -16.238 0.870 1.00 . A A . 78 PHE HB2 1 1
15 52058 1 1 72 PHE HB3 H -1.569 -15.198 1.934 1.00 . A A . 78 PHE HB3 1 1
15 52059 1 1 72 PHE HD1 H -1.978 -16.415 -1.540 1.00 . A A . 78 PHE HD1 1 1
15 52060 1 1 72 PHE HD2 H 0.406 -14.039 1.115 1.00 . A A . 78 PHE HD2 1 1
15 52061 1 1 72 PHE HE1 H -0.776 -15.463 -3.504 1.00 . A A . 78 PHE HE1 1 1
15 52062 1 1 72 PHE HE2 H 1.540 -12.971 -0.867 1.00 . A A . 78 PHE HE2 1 1
15 52063 1 1 72 PHE HZ H 0.979 -13.751 -3.164 1.00 . A A . 78 PHE HZ 1 1
15 52064 1 1 72 PHE N N 0.513 -16.737 2.374 1.00 . A A . 78 PHE N 1 1
15 52065 1 1 72 PHE O O 0.637 -18.187 -0.108 1.00 . A A . 78 PHE O 1 1
15 52066 1 1 73 ILE C C -2.885 -19.224 -1.974 1.00 . A A . 79 ILE C 1 1
15 52067 1 1 73 ILE CA C -1.651 -19.624 -1.138 1.00 . A A . 79 ILE CA 1 1
15 52068 1 1 73 ILE CB C -1.644 -21.135 -0.802 1.00 . A A . 79 ILE CB 1 1
15 52069 1 1 73 ILE CD1 C -2.881 -23.056 0.437 1.00 . A A . 79 ILE CD1 1 1
15 52070 1 1 73 ILE CG1 C -2.768 -21.548 0.175 1.00 . A A . 79 ILE CG1 1 1
15 52071 1 1 73 ILE CG2 C -0.272 -21.553 -0.249 1.00 . A A . 79 ILE CG2 1 1
15 52072 1 1 73 ILE H H -2.384 -18.657 0.622 1.00 . A A . 79 ILE H 1 1
15 52073 1 1 73 ILE HA H -0.772 -19.421 -1.745 1.00 . A A . 79 ILE HA 1 1
15 52074 1 1 73 ILE HB H -1.797 -21.664 -1.740 1.00 . A A . 79 ILE HB 1 1
15 52075 1 1 73 ILE HD11 H -1.998 -23.422 0.958 1.00 . A A . 79 ILE HD11 1 1
15 52076 1 1 73 ILE HD12 H -3.752 -23.247 1.064 1.00 . A A . 79 ILE HD12 1 1
15 52077 1 1 73 ILE HD13 H -3.003 -23.591 -0.502 1.00 . A A . 79 ILE HD13 1 1
15 52078 1 1 73 ILE HG12 H -2.608 -21.046 1.129 1.00 . A A . 79 ILE HG12 1 1
15 52079 1 1 73 ILE HG13 H -3.726 -21.223 -0.226 1.00 . A A . 79 ILE HG13 1 1
15 52080 1 1 73 ILE HG21 H -0.110 -21.119 0.739 1.00 . A A . 79 ILE HG21 1 1
15 52081 1 1 73 ILE HG22 H -0.194 -22.636 -0.189 1.00 . A A . 79 ILE HG22 1 1
15 52082 1 1 73 ILE HG23 H 0.510 -21.198 -0.914 1.00 . A A . 79 ILE HG23 1 1
15 52083 1 1 73 ILE N N -1.539 -18.801 0.078 1.00 . A A . 79 ILE N 1 1
15 52084 1 1 73 ILE O O -3.954 -19.010 -1.402 1.00 . A A . 79 ILE O 1 1
15 52085 1 1 74 ARG C C -4.117 -19.656 -5.388 1.00 . A A . 80 ARG C 1 1
15 52086 1 1 74 ARG CA C -3.806 -18.655 -4.256 1.00 . A A . 80 ARG CA 1 1
15 52087 1 1 74 ARG CB C -3.387 -17.256 -4.769 1.00 . A A . 80 ARG CB 1 1
15 52088 1 1 74 ARG CD C -3.638 -15.404 -6.510 1.00 . A A . 80 ARG CD 1 1
15 52089 1 1 74 ARG CG C -4.053 -16.822 -6.088 1.00 . A A . 80 ARG CG 1 1
15 52090 1 1 74 ARG CZ C -3.503 -14.785 -8.968 1.00 . A A . 80 ARG CZ 1 1
15 52091 1 1 74 ARG H H -1.836 -19.305 -3.690 1.00 . A A . 80 ARG H 1 1
15 52092 1 1 74 ARG HA H -4.739 -18.513 -3.708 1.00 . A A . 80 ARG HA 1 1
15 52093 1 1 74 ARG HB2 H -3.622 -16.521 -3.999 1.00 . A A . 80 ARG HB2 1 1
15 52094 1 1 74 ARG HB3 H -2.308 -17.230 -4.913 1.00 . A A . 80 ARG HB3 1 1
15 52095 1 1 74 ARG HD2 H -4.050 -14.684 -5.800 1.00 . A A . 80 ARG HD2 1 1
15 52096 1 1 74 ARG HD3 H -2.555 -15.315 -6.483 1.00 . A A . 80 ARG HD3 1 1
15 52097 1 1 74 ARG HE H -5.159 -15.115 -7.995 1.00 . A A . 80 ARG HE 1 1
15 52098 1 1 74 ARG HG2 H -3.754 -17.504 -6.885 1.00 . A A . 80 ARG HG2 1 1
15 52099 1 1 74 ARG HG3 H -5.138 -16.855 -5.982 1.00 . A A . 80 ARG HG3 1 1
15 52100 1 1 74 ARG HH11 H -1.609 -15.016 -8.303 1.00 . A A . 80 ARG HH11 1 1
15 52101 1 1 74 ARG HH12 H -1.801 -14.515 -9.973 1.00 . A A . 80 ARG HH12 1 1
15 52102 1 1 74 ARG HH21 H -5.219 -14.692 -9.933 1.00 . A A . 80 ARG HH21 1 1
15 52103 1 1 74 ARG HH22 H -3.780 -14.323 -10.927 1.00 . A A . 80 ARG HH22 1 1
15 52104 1 1 74 ARG N N -2.766 -19.137 -3.310 1.00 . A A . 80 ARG N 1 1
15 52105 1 1 74 ARG NE N -4.150 -15.088 -7.857 1.00 . A A . 80 ARG NE 1 1
15 52106 1 1 74 ARG NH1 N -2.208 -14.720 -9.085 1.00 . A A . 80 ARG NH1 1 1
15 52107 1 1 74 ARG NH2 N -4.208 -14.554 -10.035 1.00 . A A . 80 ARG NH2 1 1
15 52108 1 1 74 ARG O O -3.212 -20.150 -6.055 1.00 . A A . 80 ARG O 1 1
15 52109 1 1 75 GLN C C -7.199 -20.706 -7.213 1.00 . A A . 81 GLN C 1 1
15 52110 1 1 75 GLN CA C -5.914 -21.051 -6.417 1.00 . A A . 81 GLN CA 1 1
15 52111 1 1 75 GLN CB C -6.205 -22.227 -5.467 1.00 . A A . 81 GLN CB 1 1
15 52112 1 1 75 GLN CD C -7.412 -24.412 -5.277 1.00 . A A . 81 GLN CD 1 1
15 52113 1 1 75 GLN CG C -6.468 -23.584 -6.139 1.00 . A A . 81 GLN CG 1 1
15 52114 1 1 75 GLN H H -5.919 -19.776 -4.708 1.00 . A A . 81 GLN H 1 1
15 52115 1 1 75 GLN HA H -5.137 -21.349 -7.123 1.00 . A A . 81 GLN HA 1 1
15 52116 1 1 75 GLN HB2 H -5.370 -22.354 -4.778 1.00 . A A . 81 GLN HB2 1 1
15 52117 1 1 75 GLN HB3 H -7.076 -21.954 -4.866 1.00 . A A . 81 GLN HB3 1 1
15 52118 1 1 75 GLN HE21 H -8.849 -24.465 -6.690 1.00 . A A . 81 GLN HE21 1 1
15 52119 1 1 75 GLN HE22 H -9.221 -25.214 -5.142 1.00 . A A . 81 GLN HE22 1 1
15 52120 1 1 75 GLN HG2 H -6.918 -23.449 -7.119 1.00 . A A . 81 GLN HG2 1 1
15 52121 1 1 75 GLN HG3 H -5.528 -24.120 -6.272 1.00 . A A . 81 GLN HG3 1 1
15 52122 1 1 75 GLN N N -5.408 -19.963 -5.561 1.00 . A A . 81 GLN N 1 1
15 52123 1 1 75 GLN NE2 N -8.612 -24.689 -5.740 1.00 . A A . 81 GLN NE2 1 1
15 52124 1 1 75 GLN O O -8.132 -20.092 -6.693 1.00 . A A . 81 GLN O 1 1
15 52125 1 1 75 GLN OE1 O -7.136 -24.758 -4.139 1.00 . A A . 81 GLN OE1 1 1
15 52126 1 1 76 ILE C C -8.580 -22.317 -10.281 1.00 . A A . 82 ILE C 1 1
15 52127 1 1 76 ILE CA C -8.558 -21.162 -9.258 1.00 . A A . 82 ILE CA 1 1
15 52128 1 1 76 ILE CB C -8.740 -19.760 -9.903 1.00 . A A . 82 ILE CB 1 1
15 52129 1 1 76 ILE CD1 C -11.185 -19.675 -10.941 1.00 . A A . 82 ILE CD1 1 1
15 52130 1 1 76 ILE CG1 C -10.190 -19.233 -9.866 1.00 . A A . 82 ILE CG1 1 1
15 52131 1 1 76 ILE CG2 C -8.075 -19.607 -11.278 1.00 . A A . 82 ILE CG2 1 1
15 52132 1 1 76 ILE H H -6.542 -21.701 -8.874 1.00 . A A . 82 ILE H 1 1
15 52133 1 1 76 ILE HA H -9.391 -21.331 -8.573 1.00 . A A . 82 ILE HA 1 1
15 52134 1 1 76 ILE HB H -8.222 -19.058 -9.255 1.00 . A A . 82 ILE HB 1 1
15 52135 1 1 76 ILE HD11 H -11.405 -20.735 -10.854 1.00 . A A . 82 ILE HD11 1 1
15 52136 1 1 76 ILE HD12 H -12.116 -19.128 -10.795 1.00 . A A . 82 ILE HD12 1 1
15 52137 1 1 76 ILE HD13 H -10.803 -19.448 -11.936 1.00 . A A . 82 ILE HD13 1 1
15 52138 1 1 76 ILE HG12 H -10.614 -19.485 -8.895 1.00 . A A . 82 ILE HG12 1 1
15 52139 1 1 76 ILE HG13 H -10.134 -18.145 -9.921 1.00 . A A . 82 ILE HG13 1 1
15 52140 1 1 76 ILE HG21 H -8.568 -20.230 -12.024 1.00 . A A . 82 ILE HG21 1 1
15 52141 1 1 76 ILE HG22 H -8.127 -18.565 -11.592 1.00 . A A . 82 ILE HG22 1 1
15 52142 1 1 76 ILE HG23 H -7.025 -19.898 -11.210 1.00 . A A . 82 ILE HG23 1 1
15 52143 1 1 76 ILE N N -7.316 -21.197 -8.458 1.00 . A A . 82 ILE N 1 1
15 52144 1 1 76 ILE O O -7.535 -22.862 -10.632 1.00 . A A . 82 ILE O 1 1
15 52145 1 1 77 GLU C C -9.807 -22.863 -13.181 1.00 . A A . 83 GLU C 1 1
15 52146 1 1 77 GLU CA C -9.969 -23.643 -11.863 1.00 . A A . 83 GLU CA 1 1
15 52147 1 1 77 GLU CB C -11.375 -24.268 -11.753 1.00 . A A . 83 GLU CB 1 1
15 52148 1 1 77 GLU CD C -13.017 -26.050 -12.358 1.00 . A A . 83 GLU CD 1 1
15 52149 1 1 77 GLU CG C -11.556 -25.593 -12.499 1.00 . A A . 83 GLU CG 1 1
15 52150 1 1 77 GLU H H -10.588 -22.220 -10.424 1.00 . A A . 83 GLU H 1 1
15 52151 1 1 77 GLU HA H -9.223 -24.441 -11.833 1.00 . A A . 83 GLU HA 1 1
15 52152 1 1 77 GLU HB2 H -11.605 -24.436 -10.696 1.00 . A A . 83 GLU HB2 1 1
15 52153 1 1 77 GLU HB3 H -12.090 -23.554 -12.162 1.00 . A A . 83 GLU HB3 1 1
15 52154 1 1 77 GLU HG2 H -11.304 -25.426 -13.551 1.00 . A A . 83 GLU HG2 1 1
15 52155 1 1 77 GLU HG3 H -10.865 -26.334 -12.083 1.00 . A A . 83 GLU HG3 1 1
15 52156 1 1 77 GLU N N -9.770 -22.715 -10.737 1.00 . A A . 83 GLU N 1 1
15 52157 1 1 77 GLU O O -10.495 -21.862 -13.409 1.00 . A A . 83 GLU O 1 1
15 52158 1 1 77 GLU OE1 O -13.885 -25.449 -13.039 1.00 . A A . 83 GLU OE1 1 1
15 52159 1 1 77 GLU OE2 O -13.291 -26.959 -11.538 1.00 . A A . 83 GLU OE2 1 1
15 52160 1 1 78 VAL C C -9.069 -23.308 -16.513 1.00 . A A . 84 VAL C 1 1
15 52161 1 1 78 VAL CA C -8.543 -22.576 -15.290 1.00 . A A . 84 VAL CA 1 1
15 52162 1 1 78 VAL CB C -7.021 -22.396 -15.395 1.00 . A A . 84 VAL CB 1 1
15 52163 1 1 78 VAL CG1 C -6.644 -21.656 -16.684 1.00 . A A . 84 VAL CG1 1 1
15 52164 1 1 78 VAL CG2 C -6.473 -21.601 -14.204 1.00 . A A . 84 VAL CG2 1 1
15 52165 1 1 78 VAL H H -8.417 -24.174 -13.854 1.00 . A A . 84 VAL H 1 1
15 52166 1 1 78 VAL HA H -8.986 -21.580 -15.275 1.00 . A A . 84 VAL HA 1 1
15 52167 1 1 78 VAL HB H -6.557 -23.381 -15.410 1.00 . A A . 84 VAL HB 1 1
15 52168 1 1 78 VAL HG11 H -7.172 -20.703 -16.735 1.00 . A A . 84 VAL HG11 1 1
15 52169 1 1 78 VAL HG12 H -5.571 -21.475 -16.708 1.00 . A A . 84 VAL HG12 1 1
15 52170 1 1 78 VAL HG13 H -6.906 -22.265 -17.550 1.00 . A A . 84 VAL HG13 1 1
15 52171 1 1 78 VAL HG21 H -6.639 -22.154 -13.279 1.00 . A A . 84 VAL HG21 1 1
15 52172 1 1 78 VAL HG22 H -5.400 -21.444 -14.322 1.00 . A A . 84 VAL HG22 1 1
15 52173 1 1 78 VAL HG23 H -6.972 -20.634 -14.138 1.00 . A A . 84 VAL HG23 1 1
15 52174 1 1 78 VAL N N -8.911 -23.308 -14.064 1.00 . A A . 84 VAL N 1 1
15 52175 1 1 78 VAL O O -8.654 -24.432 -16.774 1.00 . A A . 84 VAL O 1 1
15 52176 1 1 79 ASP C C -11.303 -24.650 -18.088 1.00 . A A . 85 ASP C 1 1
15 52177 1 1 79 ASP CA C -10.641 -23.290 -18.430 1.00 . A A . 85 ASP CA 1 1
15 52178 1 1 79 ASP CB C -9.671 -23.335 -19.633 1.00 . A A . 85 ASP CB 1 1
15 52179 1 1 79 ASP CG C -9.369 -21.964 -20.264 1.00 . A A . 85 ASP CG 1 1
15 52180 1 1 79 ASP H H -10.287 -21.761 -16.981 1.00 . A A . 85 ASP H 1 1
15 52181 1 1 79 ASP HA H -11.463 -22.631 -18.714 1.00 . A A . 85 ASP HA 1 1
15 52182 1 1 79 ASP HB2 H -8.729 -23.799 -19.333 1.00 . A A . 85 ASP HB2 1 1
15 52183 1 1 79 ASP HB3 H -10.109 -23.977 -20.395 1.00 . A A . 85 ASP HB3 1 1
15 52184 1 1 79 ASP N N -9.981 -22.687 -17.261 1.00 . A A . 85 ASP N 1 1
15 52185 1 1 79 ASP O O -11.386 -25.557 -18.914 1.00 . A A . 85 ASP O 1 1
15 52186 1 1 79 ASP OD1 O -9.536 -20.907 -19.609 1.00 . A A . 85 ASP OD1 1 1
15 52187 1 1 79 ASP OD2 O -8.929 -21.928 -21.436 1.00 . A A . 85 ASP OD2 1 1
15 52188 1 1 80 GLY C C -11.315 -27.057 -15.805 1.00 . A A . 86 GLY C 1 1
15 52189 1 1 80 GLY CA C -12.347 -26.031 -16.301 1.00 . A A . 86 GLY CA 1 1
15 52190 1 1 80 GLY H H -11.634 -24.017 -16.208 1.00 . A A . 86 GLY H 1 1
15 52191 1 1 80 GLY HA2 H -12.995 -25.780 -15.464 1.00 . A A . 86 GLY HA2 1 1
15 52192 1 1 80 GLY HA3 H -12.955 -26.509 -17.069 1.00 . A A . 86 GLY HA3 1 1
15 52193 1 1 80 GLY N N -11.775 -24.791 -16.842 1.00 . A A . 86 GLY N 1 1
15 52194 1 1 80 GLY O O -11.680 -28.207 -15.560 1.00 . A A . 86 GLY O 1 1
15 52195 1 1 81 GLN C C -8.274 -27.256 -13.997 1.00 . A A . 87 GLN C 1 1
15 52196 1 1 81 GLN CA C -8.928 -27.575 -15.352 1.00 . A A . 87 GLN CA 1 1
15 52197 1 1 81 GLN CB C -7.900 -27.563 -16.494 1.00 . A A . 87 GLN CB 1 1
15 52198 1 1 81 GLN CD C -7.514 -28.030 -18.963 1.00 . A A . 87 GLN CD 1 1
15 52199 1 1 81 GLN CG C -8.548 -27.781 -17.873 1.00 . A A . 87 GLN CG 1 1
15 52200 1 1 81 GLN H H -9.774 -25.735 -15.959 1.00 . A A . 87 GLN H 1 1
15 52201 1 1 81 GLN HA H -9.318 -28.592 -15.286 1.00 . A A . 87 GLN HA 1 1
15 52202 1 1 81 GLN HB2 H -7.353 -26.621 -16.495 1.00 . A A . 87 GLN HB2 1 1
15 52203 1 1 81 GLN HB3 H -7.188 -28.361 -16.310 1.00 . A A . 87 GLN HB3 1 1
15 52204 1 1 81 GLN HE21 H -7.151 -26.065 -19.174 1.00 . A A . 87 GLN HE21 1 1
15 52205 1 1 81 GLN HE22 H -6.234 -27.165 -20.209 1.00 . A A . 87 GLN HE22 1 1
15 52206 1 1 81 GLN HG2 H -9.233 -28.625 -17.819 1.00 . A A . 87 GLN HG2 1 1
15 52207 1 1 81 GLN HG3 H -9.125 -26.898 -18.149 1.00 . A A . 87 GLN HG3 1 1
15 52208 1 1 81 GLN N N -10.035 -26.675 -15.681 1.00 . A A . 87 GLN N 1 1
15 52209 1 1 81 GLN NE2 N -6.891 -26.990 -19.473 1.00 . A A . 87 GLN NE2 1 1
15 52210 1 1 81 GLN O O -8.249 -26.109 -13.542 1.00 . A A . 87 GLN O 1 1
15 52211 1 1 81 GLN OE1 O -7.235 -29.153 -19.362 1.00 . A A . 87 GLN OE1 1 1
15 52212 1 1 82 LEU C C -5.624 -27.769 -12.191 1.00 . A A . 88 LEU C 1 1
15 52213 1 1 82 LEU CA C -7.079 -28.241 -12.053 1.00 . A A . 88 LEU CA 1 1
15 52214 1 1 82 LEU CB C -7.240 -29.644 -11.427 1.00 . A A . 88 LEU CB 1 1
15 52215 1 1 82 LEU CD1 C -5.131 -30.046 -10.039 1.00 . A A . 88 LEU CD1 1 1
15 52216 1 1 82 LEU CD2 C -7.057 -28.851 -8.999 1.00 . A A . 88 LEU CD2 1 1
15 52217 1 1 82 LEU CG C -6.650 -29.906 -10.027 1.00 . A A . 88 LEU CG 1 1
15 52218 1 1 82 LEU H H -7.699 -29.181 -13.834 1.00 . A A . 88 LEU H 1 1
15 52219 1 1 82 LEU HA H -7.618 -27.524 -11.432 1.00 . A A . 88 LEU HA 1 1
15 52220 1 1 82 LEU HB2 H -8.310 -29.849 -11.363 1.00 . A A . 88 LEU HB2 1 1
15 52221 1 1 82 LEU HB3 H -6.818 -30.382 -12.112 1.00 . A A . 88 LEU HB3 1 1
15 52222 1 1 82 LEU HD11 H -4.648 -29.074 -10.123 1.00 . A A . 88 LEU HD11 1 1
15 52223 1 1 82 LEU HD12 H -4.800 -30.521 -9.118 1.00 . A A . 88 LEU HD12 1 1
15 52224 1 1 82 LEU HD13 H -4.831 -30.662 -10.888 1.00 . A A . 88 LEU HD13 1 1
15 52225 1 1 82 LEU HD21 H -8.143 -28.748 -8.989 1.00 . A A . 88 LEU HD21 1 1
15 52226 1 1 82 LEU HD22 H -6.723 -29.167 -8.010 1.00 . A A . 88 LEU HD22 1 1
15 52227 1 1 82 LEU HD23 H -6.599 -27.891 -9.231 1.00 . A A . 88 LEU HD23 1 1
15 52228 1 1 82 LEU HG H -7.053 -30.863 -9.695 1.00 . A A . 88 LEU HG 1 1
15 52229 1 1 82 LEU N N -7.717 -28.292 -13.365 1.00 . A A . 88 LEU N 1 1
15 52230 1 1 82 LEU O O -4.817 -28.413 -12.857 1.00 . A A . 88 LEU O 1 1
15 52231 1 1 83 ILE C C -3.524 -25.985 -9.987 1.00 . A A . 89 ILE C 1 1
15 52232 1 1 83 ILE CA C -3.970 -26.039 -11.455 1.00 . A A . 89 ILE CA 1 1
15 52233 1 1 83 ILE CB C -4.066 -24.648 -12.127 1.00 . A A . 89 ILE CB 1 1
15 52234 1 1 83 ILE CD1 C -3.494 -25.562 -14.510 1.00 . A A . 89 ILE CD1 1 1
15 52235 1 1 83 ILE CG1 C -4.472 -24.780 -13.612 1.00 . A A . 89 ILE CG1 1 1
15 52236 1 1 83 ILE CG2 C -2.824 -23.742 -12.009 1.00 . A A . 89 ILE CG2 1 1
15 52237 1 1 83 ILE H H -6.043 -26.134 -11.097 1.00 . A A . 89 ILE H 1 1
15 52238 1 1 83 ILE HA H -3.245 -26.648 -11.996 1.00 . A A . 89 ILE HA 1 1
15 52239 1 1 83 ILE HB H -4.873 -24.110 -11.625 1.00 . A A . 89 ILE HB 1 1
15 52240 1 1 83 ILE HD11 H -3.453 -26.608 -14.213 1.00 . A A . 89 ILE HD11 1 1
15 52241 1 1 83 ILE HD12 H -3.840 -25.514 -15.542 1.00 . A A . 89 ILE HD12 1 1
15 52242 1 1 83 ILE HD13 H -2.489 -25.143 -14.454 1.00 . A A . 89 ILE HD13 1 1
15 52243 1 1 83 ILE HG12 H -5.452 -25.253 -13.688 1.00 . A A . 89 ILE HG12 1 1
15 52244 1 1 83 ILE HG13 H -4.600 -23.780 -14.004 1.00 . A A . 89 ILE HG13 1 1
15 52245 1 1 83 ILE HG21 H -1.982 -24.108 -12.592 1.00 . A A . 89 ILE HG21 1 1
15 52246 1 1 83 ILE HG22 H -3.067 -22.742 -12.369 1.00 . A A . 89 ILE HG22 1 1
15 52247 1 1 83 ILE HG23 H -2.524 -23.650 -10.966 1.00 . A A . 89 ILE HG23 1 1
15 52248 1 1 83 ILE N N -5.298 -26.660 -11.525 1.00 . A A . 89 ILE N 1 1
15 52249 1 1 83 ILE O O -4.322 -25.672 -9.100 1.00 . A A . 89 ILE O 1 1
15 52250 1 1 84 THR C C -1.476 -24.780 -7.950 1.00 . A A . 90 THR C 1 1
15 52251 1 1 84 THR CA C -1.673 -26.243 -8.368 1.00 . A A . 90 THR CA 1 1
15 52252 1 1 84 THR CB C -0.360 -27.046 -8.272 1.00 . A A . 90 THR CB 1 1
15 52253 1 1 84 THR CG2 C 0.235 -27.101 -6.864 1.00 . A A . 90 THR CG2 1 1
15 52254 1 1 84 THR H H -1.640 -26.483 -10.502 1.00 . A A . 90 THR H 1 1
15 52255 1 1 84 THR HA H -2.381 -26.696 -7.675 1.00 . A A . 90 THR HA 1 1
15 52256 1 1 84 THR HB H 0.383 -26.624 -8.945 1.00 . A A . 90 THR HB 1 1
15 52257 1 1 84 THR HG1 H -0.358 -28.471 -9.585 1.00 . A A . 90 THR HG1 1 1
15 52258 1 1 84 THR HG21 H -0.501 -27.497 -6.164 1.00 . A A . 90 THR HG21 1 1
15 52259 1 1 84 THR HG22 H 1.107 -27.757 -6.866 1.00 . A A . 90 THR HG22 1 1
15 52260 1 1 84 THR HG23 H 0.558 -26.108 -6.549 1.00 . A A . 90 THR HG23 1 1
15 52261 1 1 84 THR N N -2.255 -26.297 -9.721 1.00 . A A . 90 THR N 1 1
15 52262 1 1 84 THR O O -1.187 -23.924 -8.782 1.00 . A A . 90 THR O 1 1
15 52263 1 1 84 THR OG1 O -0.579 -28.390 -8.634 1.00 . A A . 90 THR OG1 1 1
15 52264 1 1 85 LEU C C -0.262 -22.401 -6.220 1.00 . A A . 91 LEU C 1 1
15 52265 1 1 85 LEU CA C -1.625 -23.122 -6.116 1.00 . A A . 91 LEU CA 1 1
15 52266 1 1 85 LEU CB C -2.233 -23.112 -4.693 1.00 . A A . 91 LEU CB 1 1
15 52267 1 1 85 LEU CD1 C -1.786 -25.474 -3.732 1.00 . A A . 91 LEU CD1 1 1
15 52268 1 1 85 LEU CD2 C -0.146 -23.669 -3.275 1.00 . A A . 91 LEU CD2 1 1
15 52269 1 1 85 LEU CG C -1.616 -23.963 -3.559 1.00 . A A . 91 LEU CG 1 1
15 52270 1 1 85 LEU H H -1.866 -25.231 -6.025 1.00 . A A . 91 LEU H 1 1
15 52271 1 1 85 LEU HA H -2.300 -22.529 -6.737 1.00 . A A . 91 LEU HA 1 1
15 52272 1 1 85 LEU HB2 H -2.241 -22.078 -4.346 1.00 . A A . 91 LEU HB2 1 1
15 52273 1 1 85 LEU HB3 H -3.276 -23.410 -4.785 1.00 . A A . 91 LEU HB3 1 1
15 52274 1 1 85 LEU HD11 H -1.085 -25.858 -4.469 1.00 . A A . 91 LEU HD11 1 1
15 52275 1 1 85 LEU HD12 H -1.578 -25.967 -2.783 1.00 . A A . 91 LEU HD12 1 1
15 52276 1 1 85 LEU HD13 H -2.811 -25.706 -4.026 1.00 . A A . 91 LEU HD13 1 1
15 52277 1 1 85 LEU HD21 H 0.014 -22.593 -3.204 1.00 . A A . 91 LEU HD21 1 1
15 52278 1 1 85 LEU HD22 H 0.148 -24.134 -2.335 1.00 . A A . 91 LEU HD22 1 1
15 52279 1 1 85 LEU HD23 H 0.483 -24.069 -4.070 1.00 . A A . 91 LEU HD23 1 1
15 52280 1 1 85 LEU HG H -2.174 -23.704 -2.660 1.00 . A A . 91 LEU HG 1 1
15 52281 1 1 85 LEU N N -1.653 -24.482 -6.662 1.00 . A A . 91 LEU N 1 1
15 52282 1 1 85 LEU O O 0.788 -23.020 -6.388 1.00 . A A . 91 LEU O 1 1
15 52283 1 1 86 GLU C C 0.961 -19.471 -4.671 1.00 . A A . 92 GLU C 1 1
15 52284 1 1 86 GLU CA C 0.849 -20.157 -6.039 1.00 . A A . 92 GLU CA 1 1
15 52285 1 1 86 GLU CB C 0.739 -19.139 -7.174 1.00 . A A . 92 GLU CB 1 1
15 52286 1 1 86 GLU CD C 0.104 -16.694 -6.718 1.00 . A A . 92 GLU CD 1 1
15 52287 1 1 86 GLU CG C -0.396 -18.108 -7.056 1.00 . A A . 92 GLU CG 1 1
15 52288 1 1 86 GLU H H -1.221 -20.645 -5.992 1.00 . A A . 92 GLU H 1 1
15 52289 1 1 86 GLU HA H 1.767 -20.727 -6.189 1.00 . A A . 92 GLU HA 1 1
15 52290 1 1 86 GLU HB2 H 1.686 -18.612 -7.258 1.00 . A A . 92 GLU HB2 1 1
15 52291 1 1 86 GLU HB3 H 0.581 -19.709 -8.091 1.00 . A A . 92 GLU HB3 1 1
15 52292 1 1 86 GLU HG2 H -0.922 -18.075 -8.013 1.00 . A A . 92 GLU HG2 1 1
15 52293 1 1 86 GLU HG3 H -1.117 -18.436 -6.311 1.00 . A A . 92 GLU HG3 1 1
15 52294 1 1 86 GLU N N -0.307 -21.072 -6.106 1.00 . A A . 92 GLU N 1 1
15 52295 1 1 86 GLU O O -0.029 -19.467 -3.935 1.00 . A A . 92 GLU O 1 1
15 52296 1 1 86 GLU OE1 O 0.992 -16.546 -5.852 1.00 . A A . 92 GLU OE1 1 1
15 52297 1 1 86 GLU OE2 O -0.399 -15.736 -7.344 1.00 . A A . 92 GLU OE2 1 1
15 52298 1 1 87 SER C C 3.356 -17.366 -2.640 1.00 . A A . 93 SER C 1 1
15 52299 1 1 87 SER CA C 2.346 -18.489 -2.894 1.00 . A A . 93 SER CA 1 1
15 52300 1 1 87 SER CB C 2.814 -19.680 -2.056 1.00 . A A . 93 SER CB 1 1
15 52301 1 1 87 SER H H 2.959 -19.030 -4.886 1.00 . A A . 93 SER H 1 1
15 52302 1 1 87 SER HA H 1.392 -18.148 -2.493 1.00 . A A . 93 SER HA 1 1
15 52303 1 1 87 SER HB2 H 2.925 -19.375 -1.014 1.00 . A A . 93 SER HB2 1 1
15 52304 1 1 87 SER HB3 H 2.064 -20.461 -2.112 1.00 . A A . 93 SER HB3 1 1
15 52305 1 1 87 SER HG H 4.567 -19.413 -2.832 1.00 . A A . 93 SER HG 1 1
15 52306 1 1 87 SER N N 2.132 -18.933 -4.297 1.00 . A A . 93 SER N 1 1
15 52307 1 1 87 SER O O 4.426 -17.330 -3.261 1.00 . A A . 93 SER O 1 1
15 52308 1 1 87 SER OG O 4.050 -20.177 -2.543 1.00 . A A . 93 SER OG 1 1
15 52309 1 1 88 GLY C C 3.713 -14.697 0.094 1.00 . A A . 94 GLY C 1 1
15 52310 1 1 88 GLY CA C 3.952 -15.409 -1.249 1.00 . A A . 94 GLY CA 1 1
15 52311 1 1 88 GLY H H 2.202 -16.666 -1.131 1.00 . A A . 94 GLY H 1 1
15 52312 1 1 88 GLY HA2 H 4.997 -15.716 -1.282 1.00 . A A . 94 GLY HA2 1 1
15 52313 1 1 88 GLY HA3 H 3.798 -14.658 -2.016 1.00 . A A . 94 GLY HA3 1 1
15 52314 1 1 88 GLY N N 3.091 -16.548 -1.608 1.00 . A A . 94 GLY N 1 1
15 52315 1 1 88 GLY O O 2.946 -15.149 0.944 1.00 . A A . 94 GLY O 1 1
15 52316 1 1 89 GLU C C 3.041 -11.552 1.051 1.00 . A A . 95 GLU C 1 1
15 52317 1 1 89 GLU CA C 4.148 -12.583 1.364 1.00 . A A . 95 GLU CA 1 1
15 52318 1 1 89 GLU CB C 5.438 -11.841 1.800 1.00 . A A . 95 GLU CB 1 1
15 52319 1 1 89 GLU CD C 7.265 -11.578 3.611 1.00 . A A . 95 GLU CD 1 1
15 52320 1 1 89 GLU CG C 6.262 -12.527 2.909 1.00 . A A . 95 GLU CG 1 1
15 52321 1 1 89 GLU H H 4.946 -13.219 -0.517 1.00 . A A . 95 GLU H 1 1
15 52322 1 1 89 GLU HA H 3.815 -13.155 2.232 1.00 . A A . 95 GLU HA 1 1
15 52323 1 1 89 GLU HB2 H 6.071 -11.692 0.932 1.00 . A A . 95 GLU HB2 1 1
15 52324 1 1 89 GLU HB3 H 5.147 -10.860 2.180 1.00 . A A . 95 GLU HB3 1 1
15 52325 1 1 89 GLU HG2 H 5.574 -12.916 3.662 1.00 . A A . 95 GLU HG2 1 1
15 52326 1 1 89 GLU HG3 H 6.799 -13.373 2.476 1.00 . A A . 95 GLU HG3 1 1
15 52327 1 1 89 GLU N N 4.357 -13.527 0.249 1.00 . A A . 95 GLU N 1 1
15 52328 1 1 89 GLU O O 3.128 -10.716 0.144 1.00 . A A . 95 GLU O 1 1
15 52329 1 1 89 GLU OE1 O 7.770 -10.605 2.993 1.00 . A A . 95 GLU OE1 1 1
15 52330 1 1 89 GLU OE2 O 7.567 -11.800 4.813 1.00 . A A . 95 GLU OE2 1 1
15 52331 1 1 90 PHE C C 1.351 -9.692 2.921 1.00 . A A . 96 PHE C 1 1
15 52332 1 1 90 PHE CA C 0.870 -10.745 1.895 1.00 . A A . 96 PHE CA 1 1
15 52333 1 1 90 PHE CB C -0.466 -11.397 2.277 1.00 . A A . 96 PHE CB 1 1
15 52334 1 1 90 PHE CD1 C -2.149 -10.196 0.827 1.00 . A A . 96 PHE CD1 1 1
15 52335 1 1 90 PHE CD2 C -2.380 -10.022 3.244 1.00 . A A . 96 PHE CD2 1 1
15 52336 1 1 90 PHE CE1 C -3.321 -9.440 0.663 1.00 . A A . 96 PHE CE1 1 1
15 52337 1 1 90 PHE CE2 C -3.554 -9.263 3.076 1.00 . A A . 96 PHE CE2 1 1
15 52338 1 1 90 PHE CG C -1.680 -10.501 2.120 1.00 . A A . 96 PHE CG 1 1
15 52339 1 1 90 PHE CZ C -4.031 -8.984 1.782 1.00 . A A . 96 PHE CZ 1 1
15 52340 1 1 90 PHE H H 1.867 -12.744 1.732 1.00 . A A . 96 PHE H 1 1
15 52341 1 1 90 PHE HA H 0.743 -10.247 0.932 1.00 . A A . 96 PHE HA 1 1
15 52342 1 1 90 PHE HB2 H -0.638 -12.248 1.625 1.00 . A A . 96 PHE HB2 1 1
15 52343 1 1 90 PHE HB3 H -0.409 -11.780 3.294 1.00 . A A . 96 PHE HB3 1 1
15 52344 1 1 90 PHE HD1 H -1.617 -10.559 -0.042 1.00 . A A . 96 PHE HD1 1 1
15 52345 1 1 90 PHE HD2 H -2.023 -10.255 4.237 1.00 . A A . 96 PHE HD2 1 1
15 52346 1 1 90 PHE HE1 H -3.682 -9.214 -0.324 1.00 . A A . 96 PHE HE1 1 1
15 52347 1 1 90 PHE HE2 H -4.094 -8.901 3.938 1.00 . A A . 96 PHE HE2 1 1
15 52348 1 1 90 PHE HZ H -4.939 -8.420 1.635 1.00 . A A . 96 PHE HZ 1 1
15 52349 1 1 90 PHE N N 1.944 -11.740 1.776 1.00 . A A . 96 PHE N 1 1
15 52350 1 1 90 PHE O O 1.394 -9.952 4.125 1.00 . A A . 96 PHE O 1 1
15 52351 1 1 91 GLN C C 1.483 -6.399 3.666 1.00 . A A . 97 GLN C 1 1
15 52352 1 1 91 GLN CA C 2.472 -7.511 3.284 1.00 . A A . 97 GLN CA 1 1
15 52353 1 1 91 GLN CB C 3.695 -6.975 2.514 1.00 . A A . 97 GLN CB 1 1
15 52354 1 1 91 GLN CD C 5.700 -7.397 4.057 1.00 . A A . 97 GLN CD 1 1
15 52355 1 1 91 GLN CG C 4.781 -6.354 3.417 1.00 . A A . 97 GLN CG 1 1
15 52356 1 1 91 GLN H H 1.691 -8.330 1.461 1.00 . A A . 97 GLN H 1 1
15 52357 1 1 91 GLN HA H 2.832 -7.985 4.198 1.00 . A A . 97 GLN HA 1 1
15 52358 1 1 91 GLN HB2 H 4.137 -7.785 1.932 1.00 . A A . 97 GLN HB2 1 1
15 52359 1 1 91 GLN HB3 H 3.362 -6.223 1.799 1.00 . A A . 97 GLN HB3 1 1
15 52360 1 1 91 GLN HE21 H 6.363 -7.991 2.254 1.00 . A A . 97 GLN HE21 1 1
15 52361 1 1 91 GLN HE22 H 6.922 -8.953 3.607 1.00 . A A . 97 GLN HE22 1 1
15 52362 1 1 91 GLN HG2 H 5.402 -5.706 2.798 1.00 . A A . 97 GLN HG2 1 1
15 52363 1 1 91 GLN HG3 H 4.320 -5.744 4.192 1.00 . A A . 97 GLN HG3 1 1
15 52364 1 1 91 GLN N N 1.791 -8.520 2.454 1.00 . A A . 97 GLN N 1 1
15 52365 1 1 91 GLN NE2 N 6.418 -8.147 3.258 1.00 . A A . 97 GLN NE2 1 1
15 52366 1 1 91 GLN O O 1.019 -5.668 2.792 1.00 . A A . 97 GLN O 1 1
15 52367 1 1 91 GLN OE1 O 5.817 -7.521 5.268 1.00 . A A . 97 GLN OE1 1 1
15 52368 1 1 92 VAL C C 0.499 -4.257 6.315 1.00 . A A . 98 VAL C 1 1
15 52369 1 1 92 VAL CA C 0.033 -5.396 5.398 1.00 . A A . 98 VAL CA 1 1
15 52370 1 1 92 VAL CB C -1.062 -6.261 6.063 1.00 . A A . 98 VAL CB 1 1
15 52371 1 1 92 VAL CG1 C -2.386 -5.496 6.151 1.00 . A A . 98 VAL CG1 1 1
15 52372 1 1 92 VAL CG2 C -1.363 -7.557 5.293 1.00 . A A . 98 VAL CG2 1 1
15 52373 1 1 92 VAL H H 1.565 -6.882 5.639 1.00 . A A . 98 VAL H 1 1
15 52374 1 1 92 VAL HA H -0.426 -4.937 4.524 1.00 . A A . 98 VAL HA 1 1
15 52375 1 1 92 VAL HB H -0.752 -6.540 7.069 1.00 . A A . 98 VAL HB 1 1
15 52376 1 1 92 VAL HG11 H -2.750 -5.275 5.146 1.00 . A A . 98 VAL HG11 1 1
15 52377 1 1 92 VAL HG12 H -3.121 -6.110 6.671 1.00 . A A . 98 VAL HG12 1 1
15 52378 1 1 92 VAL HG13 H -2.244 -4.566 6.701 1.00 . A A . 98 VAL HG13 1 1
15 52379 1 1 92 VAL HG21 H -0.503 -8.227 5.332 1.00 . A A . 98 VAL HG21 1 1
15 52380 1 1 92 VAL HG22 H -2.210 -8.074 5.742 1.00 . A A . 98 VAL HG22 1 1
15 52381 1 1 92 VAL HG23 H -1.584 -7.325 4.252 1.00 . A A . 98 VAL HG23 1 1
15 52382 1 1 92 VAL N N 1.155 -6.251 4.956 1.00 . A A . 98 VAL N 1 1
15 52383 1 1 92 VAL O O 0.792 -4.470 7.490 1.00 . A A . 98 VAL O 1 1
15 52384 1 1 93 TYR C C -0.159 -1.310 7.449 1.00 . A A . 99 TYR C 1 1
15 52385 1 1 93 TYR CA C 0.977 -1.839 6.557 1.00 . A A . 99 TYR CA 1 1
15 52386 1 1 93 TYR CB C 1.522 -0.754 5.606 1.00 . A A . 99 TYR CB 1 1
15 52387 1 1 93 TYR CD1 C 3.080 0.331 7.315 1.00 . A A . 99 TYR CD1 1 1
15 52388 1 1 93 TYR CD2 C 3.863 0.028 5.034 1.00 . A A . 99 TYR CD2 1 1
15 52389 1 1 93 TYR CE1 C 4.324 0.879 7.671 1.00 . A A . 99 TYR CE1 1 1
15 52390 1 1 93 TYR CE2 C 5.099 0.608 5.379 1.00 . A A . 99 TYR CE2 1 1
15 52391 1 1 93 TYR CG C 2.850 -0.125 6.002 1.00 . A A . 99 TYR CG 1 1
15 52392 1 1 93 TYR CZ C 5.340 1.027 6.705 1.00 . A A . 99 TYR CZ 1 1
15 52393 1 1 93 TYR H H 0.185 -2.890 4.864 1.00 . A A . 99 TYR H 1 1
15 52394 1 1 93 TYR HA H 1.796 -2.142 7.205 1.00 . A A . 99 TYR HA 1 1
15 52395 1 1 93 TYR HB2 H 1.652 -1.195 4.617 1.00 . A A . 99 TYR HB2 1 1
15 52396 1 1 93 TYR HB3 H 0.785 0.044 5.511 1.00 . A A . 99 TYR HB3 1 1
15 52397 1 1 93 TYR HD1 H 2.309 0.284 8.063 1.00 . A A . 99 TYR HD1 1 1
15 52398 1 1 93 TYR HD2 H 3.696 -0.301 4.018 1.00 . A A . 99 TYR HD2 1 1
15 52399 1 1 93 TYR HE1 H 4.478 1.228 8.681 1.00 . A A . 99 TYR HE1 1 1
15 52400 1 1 93 TYR HE2 H 5.858 0.739 4.626 1.00 . A A . 99 TYR HE2 1 1
15 52401 1 1 93 TYR HH H 6.540 1.845 7.986 1.00 . A A . 99 TYR HH 1 1
15 52402 1 1 93 TYR N N 0.552 -3.027 5.801 1.00 . A A . 99 TYR N 1 1
15 52403 1 1 93 TYR O O -1.298 -1.182 7.005 1.00 . A A . 99 TYR O 1 1
15 52404 1 1 93 TYR OH O 6.545 1.556 7.054 1.00 . A A . 99 TYR OH 1 1
15 52405 1 1 94 LYS C C -0.311 0.774 10.414 1.00 . A A . 100 LYS C 1 1
15 52406 1 1 94 LYS CA C -0.763 -0.543 9.758 1.00 . A A . 100 LYS CA 1 1
15 52407 1 1 94 LYS CB C -0.871 -1.688 10.799 1.00 . A A . 100 LYS CB 1 1
15 52408 1 1 94 LYS CD C -2.889 -0.469 11.887 1.00 . A A . 100 LYS CD 1 1
15 52409 1 1 94 LYS CE C -4.221 -0.680 12.615 1.00 . A A . 100 LYS CE 1 1
15 52410 1 1 94 LYS CG C -2.259 -1.804 11.465 1.00 . A A . 100 LYS CG 1 1
15 52411 1 1 94 LYS H H 1.141 -1.134 8.925 1.00 . A A . 100 LYS H 1 1
15 52412 1 1 94 LYS HA H -1.738 -0.383 9.298 1.00 . A A . 100 LYS HA 1 1
15 52413 1 1 94 LYS HB2 H -0.678 -2.642 10.307 1.00 . A A . 100 LYS HB2 1 1
15 52414 1 1 94 LYS HB3 H -0.086 -1.588 11.563 1.00 . A A . 100 LYS HB3 1 1
15 52415 1 1 94 LYS HD2 H -2.189 0.073 12.528 1.00 . A A . 100 LYS HD2 1 1
15 52416 1 1 94 LYS HD3 H -3.089 0.121 10.993 1.00 . A A . 100 LYS HD3 1 1
15 52417 1 1 94 LYS HE2 H -4.798 -1.454 12.100 1.00 . A A . 100 LYS HE2 1 1
15 52418 1 1 94 LYS HE3 H -4.027 -1.049 13.626 1.00 . A A . 100 LYS HE3 1 1
15 52419 1 1 94 LYS HG2 H -2.935 -2.287 10.758 1.00 . A A . 100 LYS HG2 1 1
15 52420 1 1 94 LYS HG3 H -2.169 -2.451 12.337 1.00 . A A . 100 LYS HG3 1 1
15 52421 1 1 94 LYS HZ1 H -5.440 0.754 11.765 1.00 . A A . 100 LYS HZ1 1 1
15 52422 1 1 94 LYS HZ2 H -5.781 0.451 13.345 1.00 . A A . 100 LYS HZ2 1 1
15 52423 1 1 94 LYS HZ3 H -4.444 1.367 12.895 1.00 . A A . 100 LYS HZ3 1 1
15 52424 1 1 94 LYS N N 0.164 -0.972 8.701 1.00 . A A . 100 LYS N 1 1
15 52425 1 1 94 LYS NZ N -5.025 0.564 12.667 1.00 . A A . 100 LYS NZ 1 1
15 52426 1 1 94 LYS O O 0.714 0.776 11.087 1.00 . A A . 100 LYS O 1 1
15 52427 1 1 95 GLN C C -2.217 3.489 11.827 1.00 . A A . 101 GLN C 1 1
15 52428 1 1 95 GLN CA C -0.946 3.121 11.013 1.00 . A A . 101 GLN CA 1 1
15 52429 1 1 95 GLN CB C -0.673 4.256 9.992 1.00 . A A . 101 GLN CB 1 1
15 52430 1 1 95 GLN CD C 0.775 5.415 8.272 1.00 . A A . 101 GLN CD 1 1
15 52431 1 1 95 GLN CG C 0.518 4.109 9.035 1.00 . A A . 101 GLN CG 1 1
15 52432 1 1 95 GLN H H -1.930 1.770 9.704 1.00 . A A . 101 GLN H 1 1
15 52433 1 1 95 GLN HA H -0.104 3.067 11.704 1.00 . A A . 101 GLN HA 1 1
15 52434 1 1 95 GLN HB2 H -1.572 4.387 9.391 1.00 . A A . 101 GLN HB2 1 1
15 52435 1 1 95 GLN HB3 H -0.506 5.183 10.542 1.00 . A A . 101 GLN HB3 1 1
15 52436 1 1 95 GLN HE21 H -1.076 5.482 7.418 1.00 . A A . 101 GLN HE21 1 1
15 52437 1 1 95 GLN HE22 H 0.059 6.768 7.026 1.00 . A A . 101 GLN HE22 1 1
15 52438 1 1 95 GLN HG2 H 1.407 3.856 9.611 1.00 . A A . 101 GLN HG2 1 1
15 52439 1 1 95 GLN HG3 H 0.321 3.309 8.321 1.00 . A A . 101 GLN HG3 1 1
15 52440 1 1 95 GLN N N -1.110 1.841 10.297 1.00 . A A . 101 GLN N 1 1
15 52441 1 1 95 GLN NE2 N -0.145 5.881 7.453 1.00 . A A . 101 GLN NE2 1 1
15 52442 1 1 95 GLN O O -3.149 2.687 11.996 1.00 . A A . 101 GLN O 1 1
15 52443 1 1 95 GLN OE1 O 1.788 6.078 8.423 1.00 . A A . 101 GLN OE1 1 1
15 52444 1 1 96 SER C C -4.305 5.778 11.618 1.00 . A A . 102 SER C 1 1
15 52445 1 1 96 SER CA C -3.459 5.390 12.839 1.00 . A A . 102 SER CA 1 1
15 52446 1 1 96 SER CB C -3.094 6.622 13.669 1.00 . A A . 102 SER CB 1 1
15 52447 1 1 96 SER H H -1.451 5.316 12.186 1.00 . A A . 102 SER H 1 1
15 52448 1 1 96 SER HA H -4.057 4.736 13.467 1.00 . A A . 102 SER HA 1 1
15 52449 1 1 96 SER HB2 H -2.253 7.139 13.210 1.00 . A A . 102 SER HB2 1 1
15 52450 1 1 96 SER HB3 H -3.948 7.297 13.725 1.00 . A A . 102 SER HB3 1 1
15 52451 1 1 96 SER HG H -2.520 7.036 15.460 1.00 . A A . 102 SER HG 1 1
15 52452 1 1 96 SER N N -2.248 4.719 12.349 1.00 . A A . 102 SER N 1 1
15 52453 1 1 96 SER O O -3.761 6.038 10.545 1.00 . A A . 102 SER O 1 1
15 52454 1 1 96 SER OG O -2.734 6.230 14.980 1.00 . A A . 102 SER OG 1 1
15 52455 1 1 97 HIS C C -6.548 5.383 9.353 1.00 . A A . 103 HIS C 1 1
15 52456 1 1 97 HIS CA C -6.664 6.042 10.747 1.00 . A A . 103 HIS CA 1 1
15 52457 1 1 97 HIS CB C -6.771 7.568 10.615 1.00 . A A . 103 HIS CB 1 1
15 52458 1 1 97 HIS CD2 C -5.895 8.886 12.637 1.00 . A A . 103 HIS CD2 1 1
15 52459 1 1 97 HIS CE1 C -7.690 8.869 13.897 1.00 . A A . 103 HIS CE1 1 1
15 52460 1 1 97 HIS CG C -6.898 8.271 11.940 1.00 . A A . 103 HIS CG 1 1
15 52461 1 1 97 HIS H H -5.984 5.541 12.689 1.00 . A A . 103 HIS H 1 1
15 52462 1 1 97 HIS HA H -7.620 5.702 11.148 1.00 . A A . 103 HIS HA 1 1
15 52463 1 1 97 HIS HB2 H -5.894 7.941 10.091 1.00 . A A . 103 HIS HB2 1 1
15 52464 1 1 97 HIS HB3 H -7.643 7.812 10.012 1.00 . A A . 103 HIS HB3 1 1
15 52465 1 1 97 HIS HD1 H -8.915 7.840 12.494 1.00 . A A . 103 HIS HD1 1 1
15 52466 1 1 97 HIS HD2 H -4.867 8.965 12.310 1.00 . A A . 103 HIS HD2 1 1
15 52467 1 1 97 HIS HE1 H -8.357 8.973 14.740 1.00 . A A . 103 HIS HE1 1 1
15 52468 1 1 97 HIS N N -5.636 5.714 11.759 1.00 . A A . 103 HIS N 1 1
15 52469 1 1 97 HIS ND1 N -8.014 8.271 12.740 1.00 . A A . 103 HIS ND1 1 1
15 52470 1 1 97 HIS NE2 N -6.407 9.274 13.884 1.00 . A A . 103 HIS NE2 1 1
15 52471 1 1 97 HIS O O -7.441 5.569 8.531 1.00 . A A . 103 HIS O 1 1
15 52472 1 1 98 SER C C -4.294 2.836 7.752 1.00 . A A . 104 SER C 1 1
15 52473 1 1 98 SER CA C -5.115 4.135 7.739 1.00 . A A . 104 SER CA 1 1
15 52474 1 1 98 SER CB C -4.330 5.236 7.017 1.00 . A A . 104 SER CB 1 1
15 52475 1 1 98 SER H H -4.769 4.553 9.777 1.00 . A A . 104 SER H 1 1
15 52476 1 1 98 SER HA H -6.024 3.952 7.173 1.00 . A A . 104 SER HA 1 1
15 52477 1 1 98 SER HB2 H -4.073 4.902 6.011 1.00 . A A . 104 SER HB2 1 1
15 52478 1 1 98 SER HB3 H -4.964 6.118 6.935 1.00 . A A . 104 SER HB3 1 1
15 52479 1 1 98 SER HG H -3.393 5.975 8.571 1.00 . A A . 104 SER HG 1 1
15 52480 1 1 98 SER N N -5.491 4.611 9.073 1.00 . A A . 104 SER N 1 1
15 52481 1 1 98 SER O O -3.658 2.482 8.754 1.00 . A A . 104 SER O 1 1
15 52482 1 1 98 SER OG O -3.143 5.577 7.716 1.00 . A A . 104 SER OG 1 1
15 52483 1 1 99 ALA C C -3.699 0.426 4.917 1.00 . A A . 105 ALA C 1 1
15 52484 1 1 99 ALA CA C -3.638 0.837 6.405 1.00 . A A . 105 ALA CA 1 1
15 52485 1 1 99 ALA CB C -4.308 -0.248 7.263 1.00 . A A . 105 ALA CB 1 1
15 52486 1 1 99 ALA H H -4.872 2.490 5.853 1.00 . A A . 105 ALA H 1 1
15 52487 1 1 99 ALA HA H -2.592 0.940 6.694 1.00 . A A . 105 ALA HA 1 1
15 52488 1 1 99 ALA HB1 H -5.378 -0.269 7.057 1.00 . A A . 105 ALA HB1 1 1
15 52489 1 1 99 ALA HB2 H -3.882 -1.224 7.030 1.00 . A A . 105 ALA HB2 1 1
15 52490 1 1 99 ALA HB3 H -4.148 -0.044 8.321 1.00 . A A . 105 ALA HB3 1 1
15 52491 1 1 99 ALA N N -4.340 2.108 6.634 1.00 . A A . 105 ALA N 1 1
15 52492 1 1 99 ALA O O -4.642 0.806 4.220 1.00 . A A . 105 ALA O 1 1
15 52493 1 1 100 LEU C C -2.120 -2.242 2.885 1.00 . A A . 106 LEU C 1 1
15 52494 1 1 100 LEU CA C -2.716 -0.825 3.001 1.00 . A A . 106 LEU CA 1 1
15 52495 1 1 100 LEU CB C -1.841 0.180 2.213 1.00 . A A . 106 LEU CB 1 1
15 52496 1 1 100 LEU CD1 C 0.419 -0.702 1.444 1.00 . A A . 106 LEU CD1 1 1
15 52497 1 1 100 LEU CD2 C 0.340 1.475 2.649 1.00 . A A . 106 LEU CD2 1 1
15 52498 1 1 100 LEU CG C -0.322 0.104 2.508 1.00 . A A . 106 LEU CG 1 1
15 52499 1 1 100 LEU H H -1.832 -0.546 4.780 1.00 . A A . 106 LEU H 1 1
15 52500 1 1 100 LEU HA H -3.724 -0.828 2.579 1.00 . A A . 106 LEU HA 1 1
15 52501 1 1 100 LEU HB2 H -1.998 0.013 1.146 1.00 . A A . 106 LEU HB2 1 1
15 52502 1 1 100 LEU HB3 H -2.193 1.183 2.446 1.00 . A A . 106 LEU HB3 1 1
15 52503 1 1 100 LEU HD11 H 0.540 -0.110 0.538 1.00 . A A . 106 LEU HD11 1 1
15 52504 1 1 100 LEU HD12 H 1.383 -1.002 1.843 1.00 . A A . 106 LEU HD12 1 1
15 52505 1 1 100 LEU HD13 H -0.127 -1.606 1.194 1.00 . A A . 106 LEU HD13 1 1
15 52506 1 1 100 LEU HD21 H -0.216 2.084 3.360 1.00 . A A . 106 LEU HD21 1 1
15 52507 1 1 100 LEU HD22 H 1.357 1.361 3.036 1.00 . A A . 106 LEU HD22 1 1
15 52508 1 1 100 LEU HD23 H 0.373 1.987 1.687 1.00 . A A . 106 LEU HD23 1 1
15 52509 1 1 100 LEU HG H -0.162 -0.398 3.453 1.00 . A A . 106 LEU HG 1 1
15 52510 1 1 100 LEU N N -2.753 -0.378 4.403 1.00 . A A . 106 LEU N 1 1
15 52511 1 1 100 LEU O O -1.291 -2.626 3.709 1.00 . A A . 106 LEU O 1 1
15 52512 1 1 101 THR C C -0.958 -4.203 0.232 1.00 . A A . 107 THR C 1 1
15 52513 1 1 101 THR CA C -1.814 -4.268 1.506 1.00 . A A . 107 THR CA 1 1
15 52514 1 1 101 THR CB C -2.804 -5.442 1.509 1.00 . A A . 107 THR CB 1 1
15 52515 1 1 101 THR CG2 C -3.725 -5.487 0.289 1.00 . A A . 107 THR CG2 1 1
15 52516 1 1 101 THR H H -3.390 -2.761 1.464 1.00 . A A . 107 THR H 1 1
15 52517 1 1 101 THR HA H -1.109 -4.500 2.303 1.00 . A A . 107 THR HA 1 1
15 52518 1 1 101 THR HB H -3.416 -5.378 2.409 1.00 . A A . 107 THR HB 1 1
15 52519 1 1 101 THR HG1 H -2.663 -7.397 1.627 1.00 . A A . 107 THR HG1 1 1
15 52520 1 1 101 THR HG21 H -3.146 -5.708 -0.608 1.00 . A A . 107 THR HG21 1 1
15 52521 1 1 101 THR HG22 H -4.479 -6.260 0.429 1.00 . A A . 107 THR HG22 1 1
15 52522 1 1 101 THR HG23 H -4.226 -4.526 0.169 1.00 . A A . 107 THR HG23 1 1
15 52523 1 1 101 THR N N -2.482 -2.991 1.841 1.00 . A A . 107 THR N 1 1
15 52524 1 1 101 THR O O -1.133 -3.322 -0.607 1.00 . A A . 107 THR O 1 1
15 52525 1 1 101 THR OG1 O -2.070 -6.640 1.557 1.00 . A A . 107 THR OG1 1 1
15 52526 1 1 102 ALA C C 1.020 -6.944 -1.247 1.00 . A A . 108 ALA C 1 1
15 52527 1 1 102 ALA CA C 0.755 -5.435 -1.113 1.00 . A A . 108 ALA CA 1 1
15 52528 1 1 102 ALA CB C 2.088 -4.671 -1.111 1.00 . A A . 108 ALA CB 1 1
15 52529 1 1 102 ALA H H 0.037 -5.812 0.855 1.00 . A A . 108 ALA H 1 1
15 52530 1 1 102 ALA HA H 0.183 -5.121 -1.988 1.00 . A A . 108 ALA HA 1 1
15 52531 1 1 102 ALA HB1 H 2.676 -4.959 -0.240 1.00 . A A . 108 ALA HB1 1 1
15 52532 1 1 102 ALA HB2 H 2.654 -4.926 -2.015 1.00 . A A . 108 ALA HB2 1 1
15 52533 1 1 102 ALA HB3 H 1.901 -3.599 -1.088 1.00 . A A . 108 ALA HB3 1 1
15 52534 1 1 102 ALA N N -0.028 -5.146 0.091 1.00 . A A . 108 ALA N 1 1
15 52535 1 1 102 ALA O O 0.924 -7.706 -0.282 1.00 . A A . 108 ALA O 1 1
15 52536 1 1 103 PHE C C 3.224 -8.921 -3.067 1.00 . A A . 109 PHE C 1 1
15 52537 1 1 103 PHE CA C 1.721 -8.737 -2.801 1.00 . A A . 109 PHE CA 1 1
15 52538 1 1 103 PHE CB C 0.849 -9.192 -3.984 1.00 . A A . 109 PHE CB 1 1
15 52539 1 1 103 PHE CD1 C -1.552 -8.724 -3.241 1.00 . A A . 109 PHE CD1 1 1
15 52540 1 1 103 PHE CD2 C -0.822 -11.031 -3.505 1.00 . A A . 109 PHE CD2 1 1
15 52541 1 1 103 PHE CE1 C -2.821 -9.174 -2.825 1.00 . A A . 109 PHE CE1 1 1
15 52542 1 1 103 PHE CE2 C -2.087 -11.481 -3.092 1.00 . A A . 109 PHE CE2 1 1
15 52543 1 1 103 PHE CG C -0.544 -9.653 -3.576 1.00 . A A . 109 PHE CG 1 1
15 52544 1 1 103 PHE CZ C -3.085 -10.554 -2.753 1.00 . A A . 109 PHE CZ 1 1
15 52545 1 1 103 PHE H H 1.509 -6.655 -3.181 1.00 . A A . 109 PHE H 1 1
15 52546 1 1 103 PHE HA H 1.475 -9.379 -1.953 1.00 . A A . 109 PHE HA 1 1
15 52547 1 1 103 PHE HB2 H 0.766 -8.385 -4.714 1.00 . A A . 109 PHE HB2 1 1
15 52548 1 1 103 PHE HB3 H 1.349 -10.023 -4.484 1.00 . A A . 109 PHE HB3 1 1
15 52549 1 1 103 PHE HD1 H -1.352 -7.664 -3.292 1.00 . A A . 109 PHE HD1 1 1
15 52550 1 1 103 PHE HD2 H -0.064 -11.751 -3.768 1.00 . A A . 109 PHE HD2 1 1
15 52551 1 1 103 PHE HE1 H -3.585 -8.462 -2.536 1.00 . A A . 109 PHE HE1 1 1
15 52552 1 1 103 PHE HE2 H -2.290 -12.541 -3.031 1.00 . A A . 109 PHE HE2 1 1
15 52553 1 1 103 PHE HZ H -4.050 -10.913 -2.428 1.00 . A A . 109 PHE HZ 1 1
15 52554 1 1 103 PHE N N 1.391 -7.357 -2.458 1.00 . A A . 109 PHE N 1 1
15 52555 1 1 103 PHE O O 3.869 -8.079 -3.692 1.00 . A A . 109 PHE O 1 1
15 52556 1 1 104 GLN C C 5.039 -12.119 -3.223 1.00 . A A . 110 GLN C 1 1
15 52557 1 1 104 GLN CA C 5.067 -10.597 -2.958 1.00 . A A . 110 GLN CA 1 1
15 52558 1 1 104 GLN CB C 6.008 -10.285 -1.782 1.00 . A A . 110 GLN CB 1 1
15 52559 1 1 104 GLN CD C 6.944 -8.599 -0.161 1.00 . A A . 110 GLN CD 1 1
15 52560 1 1 104 GLN CG C 6.426 -8.820 -1.580 1.00 . A A . 110 GLN CG 1 1
15 52561 1 1 104 GLN H H 2.952 -10.680 -2.376 1.00 . A A . 110 GLN H 1 1
15 52562 1 1 104 GLN HA H 5.455 -10.098 -3.854 1.00 . A A . 110 GLN HA 1 1
15 52563 1 1 104 GLN HB2 H 5.514 -10.624 -0.875 1.00 . A A . 110 GLN HB2 1 1
15 52564 1 1 104 GLN HB3 H 6.926 -10.865 -1.902 1.00 . A A . 110 GLN HB3 1 1
15 52565 1 1 104 GLN HE21 H 8.062 -10.272 -0.178 1.00 . A A . 110 GLN HE21 1 1
15 52566 1 1 104 GLN HE22 H 7.907 -9.491 1.364 1.00 . A A . 110 GLN HE22 1 1
15 52567 1 1 104 GLN HG2 H 7.201 -8.559 -2.300 1.00 . A A . 110 GLN HG2 1 1
15 52568 1 1 104 GLN HG3 H 5.569 -8.164 -1.724 1.00 . A A . 110 GLN HG3 1 1
15 52569 1 1 104 GLN N N 3.724 -10.084 -2.645 1.00 . A A . 110 GLN N 1 1
15 52570 1 1 104 GLN NE2 N 7.797 -9.464 0.351 1.00 . A A . 110 GLN NE2 1 1
15 52571 1 1 104 GLN O O 5.435 -12.895 -2.354 1.00 . A A . 110 GLN O 1 1
15 52572 1 1 104 GLN OE1 O 6.561 -7.658 0.515 1.00 . A A . 110 GLN OE1 1 1
15 52573 1 1 105 THR C C 5.956 -14.294 -5.525 1.00 . A A . 111 THR C 1 1
15 52574 1 1 105 THR CA C 4.656 -13.999 -4.777 1.00 . A A . 111 THR CA 1 1
15 52575 1 1 105 THR CB C 3.399 -14.510 -5.507 1.00 . A A . 111 THR CB 1 1
15 52576 1 1 105 THR CG2 C 3.125 -13.871 -6.862 1.00 . A A . 111 THR CG2 1 1
15 52577 1 1 105 THR H H 4.325 -11.912 -5.118 1.00 . A A . 111 THR H 1 1
15 52578 1 1 105 THR HA H 4.707 -14.601 -3.874 1.00 . A A . 111 THR HA 1 1
15 52579 1 1 105 THR HB H 2.538 -14.335 -4.862 1.00 . A A . 111 THR HB 1 1
15 52580 1 1 105 THR HG1 H 2.555 -16.207 -5.785 1.00 . A A . 111 THR HG1 1 1
15 52581 1 1 105 THR HG21 H 3.999 -13.971 -7.504 1.00 . A A . 111 THR HG21 1 1
15 52582 1 1 105 THR HG22 H 2.275 -14.368 -7.330 1.00 . A A . 111 THR HG22 1 1
15 52583 1 1 105 THR HG23 H 2.872 -12.824 -6.724 1.00 . A A . 111 THR HG23 1 1
15 52584 1 1 105 THR N N 4.564 -12.573 -4.390 1.00 . A A . 111 THR N 1 1
15 52585 1 1 105 THR O O 6.495 -13.430 -6.219 1.00 . A A . 111 THR O 1 1
15 52586 1 1 105 THR OG1 O 3.494 -15.890 -5.732 1.00 . A A . 111 THR OG1 1 1
15 52587 1 1 106 GLU C C 7.427 -17.165 -6.985 1.00 . A A . 112 GLU C 1 1
15 52588 1 1 106 GLU CA C 7.687 -15.968 -6.072 1.00 . A A . 112 GLU CA 1 1
15 52589 1 1 106 GLU CB C 8.810 -16.353 -5.096 1.00 . A A . 112 GLU CB 1 1
15 52590 1 1 106 GLU CD C 10.817 -15.498 -3.803 1.00 . A A . 112 GLU CD 1 1
15 52591 1 1 106 GLU CG C 9.379 -15.200 -4.263 1.00 . A A . 112 GLU CG 1 1
15 52592 1 1 106 GLU H H 5.953 -16.164 -4.800 1.00 . A A . 112 GLU H 1 1
15 52593 1 1 106 GLU HA H 8.063 -15.176 -6.718 1.00 . A A . 112 GLU HA 1 1
15 52594 1 1 106 GLU HB2 H 8.453 -17.135 -4.424 1.00 . A A . 112 GLU HB2 1 1
15 52595 1 1 106 GLU HB3 H 9.622 -16.765 -5.698 1.00 . A A . 112 GLU HB3 1 1
15 52596 1 1 106 GLU HG2 H 9.383 -14.293 -4.872 1.00 . A A . 112 GLU HG2 1 1
15 52597 1 1 106 GLU HG3 H 8.738 -15.025 -3.397 1.00 . A A . 112 GLU HG3 1 1
15 52598 1 1 106 GLU N N 6.484 -15.509 -5.362 1.00 . A A . 112 GLU N 1 1
15 52599 1 1 106 GLU O O 7.981 -17.226 -8.081 1.00 . A A . 112 GLU O 1 1
15 52600 1 1 106 GLU OE1 O 11.161 -16.672 -3.516 1.00 . A A . 112 GLU OE1 1 1
15 52601 1 1 106 GLU OE2 O 11.648 -14.563 -3.817 1.00 . A A . 112 GLU OE2 1 1
15 52602 1 1 107 GLN C C 4.994 -19.606 -7.590 1.00 . A A . 113 GLN C 1 1
15 52603 1 1 107 GLN CA C 6.469 -19.423 -7.235 1.00 . A A . 113 GLN CA 1 1
15 52604 1 1 107 GLN CB C 7.101 -20.575 -6.432 1.00 . A A . 113 GLN CB 1 1
15 52605 1 1 107 GLN CD C 9.522 -21.440 -6.001 1.00 . A A . 113 GLN CD 1 1
15 52606 1 1 107 GLN CG C 8.567 -20.249 -6.064 1.00 . A A . 113 GLN CG 1 1
15 52607 1 1 107 GLN H H 6.124 -18.011 -5.676 1.00 . A A . 113 GLN H 1 1
15 52608 1 1 107 GLN HA H 7.014 -19.385 -8.177 1.00 . A A . 113 GLN HA 1 1
15 52609 1 1 107 GLN HB2 H 6.530 -20.759 -5.519 1.00 . A A . 113 GLN HB2 1 1
15 52610 1 1 107 GLN HB3 H 7.061 -21.469 -7.054 1.00 . A A . 113 GLN HB3 1 1
15 52611 1 1 107 GLN HE21 H 11.137 -20.240 -5.770 1.00 . A A . 113 GLN HE21 1 1
15 52612 1 1 107 GLN HE22 H 11.432 -21.973 -5.894 1.00 . A A . 113 GLN HE22 1 1
15 52613 1 1 107 GLN HG2 H 8.977 -19.565 -6.804 1.00 . A A . 113 GLN HG2 1 1
15 52614 1 1 107 GLN HG3 H 8.587 -19.735 -5.103 1.00 . A A . 113 GLN HG3 1 1
15 52615 1 1 107 GLN N N 6.635 -18.145 -6.539 1.00 . A A . 113 GLN N 1 1
15 52616 1 1 107 GLN NE2 N 10.806 -21.186 -5.862 1.00 . A A . 113 GLN NE2 1 1
15 52617 1 1 107 GLN O O 4.135 -19.721 -6.718 1.00 . A A . 113 GLN O 1 1
15 52618 1 1 107 GLN OE1 O 9.166 -22.599 -6.115 1.00 . A A . 113 GLN OE1 1 1
15 52619 1 1 108 ILE C C 3.190 -20.376 -10.701 1.00 . A A . 114 ILE C 1 1
15 52620 1 1 108 ILE CA C 3.386 -19.473 -9.476 1.00 . A A . 114 ILE CA 1 1
15 52621 1 1 108 ILE CB C 3.112 -17.964 -9.718 1.00 . A A . 114 ILE CB 1 1
15 52622 1 1 108 ILE CD1 C 1.272 -16.257 -10.291 1.00 . A A . 114 ILE CD1 1 1
15 52623 1 1 108 ILE CG1 C 1.704 -17.727 -10.290 1.00 . A A . 114 ILE CG1 1 1
15 52624 1 1 108 ILE CG2 C 4.212 -17.296 -10.563 1.00 . A A . 114 ILE CG2 1 1
15 52625 1 1 108 ILE H H 5.494 -19.529 -9.544 1.00 . A A . 114 ILE H 1 1
15 52626 1 1 108 ILE HA H 2.680 -19.829 -8.736 1.00 . A A . 114 ILE HA 1 1
15 52627 1 1 108 ILE HB H 3.140 -17.482 -8.739 1.00 . A A . 114 ILE HB 1 1
15 52628 1 1 108 ILE HD11 H 1.823 -15.699 -11.045 1.00 . A A . 114 ILE HD11 1 1
15 52629 1 1 108 ILE HD12 H 0.207 -16.200 -10.520 1.00 . A A . 114 ILE HD12 1 1
15 52630 1 1 108 ILE HD13 H 1.448 -15.822 -9.307 1.00 . A A . 114 ILE HD13 1 1
15 52631 1 1 108 ILE HG12 H 1.639 -18.117 -11.305 1.00 . A A . 114 ILE HG12 1 1
15 52632 1 1 108 ILE HG13 H 0.999 -18.268 -9.665 1.00 . A A . 114 ILE HG13 1 1
15 52633 1 1 108 ILE HG21 H 4.287 -17.776 -11.539 1.00 . A A . 114 ILE HG21 1 1
15 52634 1 1 108 ILE HG22 H 3.994 -16.238 -10.689 1.00 . A A . 114 ILE HG22 1 1
15 52635 1 1 108 ILE HG23 H 5.166 -17.356 -10.038 1.00 . A A . 114 ILE HG23 1 1
15 52636 1 1 108 ILE N N 4.725 -19.605 -8.898 1.00 . A A . 114 ILE N 1 1
15 52637 1 1 108 ILE O O 4.131 -20.631 -11.457 1.00 . A A . 114 ILE O 1 1
15 52638 1 1 109 GLN C C 1.208 -21.555 -13.162 1.00 . A A . 115 GLN C 1 1
15 52639 1 1 109 GLN CA C 1.678 -21.997 -11.759 1.00 . A A . 115 GLN CA 1 1
15 52640 1 1 109 GLN CB C 0.753 -22.940 -10.956 1.00 . A A . 115 GLN CB 1 1
15 52641 1 1 109 GLN CD C 0.377 -25.086 -12.179 1.00 . A A . 115 GLN CD 1 1
15 52642 1 1 109 GLN CG C 1.131 -24.425 -11.063 1.00 . A A . 115 GLN CG 1 1
15 52643 1 1 109 GLN H H 1.282 -20.836 -10.147 1.00 . A A . 115 GLN H 1 1
15 52644 1 1 109 GLN HA H 2.622 -22.524 -11.884 1.00 . A A . 115 GLN HA 1 1
15 52645 1 1 109 GLN HB2 H 0.832 -22.698 -9.894 1.00 . A A . 115 GLN HB2 1 1
15 52646 1 1 109 GLN HB3 H -0.286 -22.776 -11.237 1.00 . A A . 115 GLN HB3 1 1
15 52647 1 1 109 GLN HE21 H 1.423 -24.009 -13.453 1.00 . A A . 115 GLN HE21 1 1
15 52648 1 1 109 GLN HE22 H -0.151 -24.336 -13.890 1.00 . A A . 115 GLN HE22 1 1
15 52649 1 1 109 GLN HG2 H 2.193 -24.536 -11.224 1.00 . A A . 115 GLN HG2 1 1
15 52650 1 1 109 GLN HG3 H 0.884 -24.921 -10.140 1.00 . A A . 115 GLN HG3 1 1
15 52651 1 1 109 GLN N N 1.971 -20.909 -10.872 1.00 . A A . 115 GLN N 1 1
15 52652 1 1 109 GLN NE2 N 0.624 -24.600 -13.361 1.00 . A A . 115 GLN NE2 1 1
15 52653 1 1 109 GLN O O 0.123 -21.033 -13.392 1.00 . A A . 115 GLN O 1 1
15 52654 1 1 109 GLN OE1 O -0.463 -25.957 -12.011 1.00 . A A . 115 GLN OE1 1 1
15 52655 1 1 110 ASP C C 0.936 -22.846 -16.119 1.00 . A A . 116 ASP C 1 1
15 52656 1 1 110 ASP CA C 1.903 -21.794 -15.555 1.00 . A A . 116 ASP CA 1 1
15 52657 1 1 110 ASP CB C 3.261 -21.842 -16.248 1.00 . A A . 116 ASP CB 1 1
15 52658 1 1 110 ASP CG C 4.064 -20.549 -16.079 1.00 . A A . 116 ASP CG 1 1
15 52659 1 1 110 ASP H H 2.758 -22.476 -13.625 1.00 . A A . 116 ASP H 1 1
15 52660 1 1 110 ASP HA H 1.463 -20.817 -15.769 1.00 . A A . 116 ASP HA 1 1
15 52661 1 1 110 ASP HB2 H 3.822 -22.694 -15.864 1.00 . A A . 116 ASP HB2 1 1
15 52662 1 1 110 ASP HB3 H 3.093 -22.006 -17.311 1.00 . A A . 116 ASP HB3 1 1
15 52663 1 1 110 ASP N N 2.064 -21.915 -14.105 1.00 . A A . 116 ASP N 1 1
15 52664 1 1 110 ASP O O 1.318 -23.883 -16.677 1.00 . A A . 116 ASP O 1 1
15 52665 1 1 110 ASP OD1 O 3.507 -19.441 -16.257 1.00 . A A . 116 ASP OD1 1 1
15 52666 1 1 110 ASP OD2 O 5.291 -20.656 -15.858 1.00 . A A . 116 ASP OD2 1 1
15 52667 1 1 111 SER C C -1.580 -23.116 -18.137 1.00 . A A . 117 SER C 1 1
15 52668 1 1 111 SER CA C -1.512 -23.213 -16.599 1.00 . A A . 117 SER CA 1 1
15 52669 1 1 111 SER CB C -2.780 -22.627 -15.961 1.00 . A A . 117 SER CB 1 1
15 52670 1 1 111 SER H H -0.552 -21.667 -15.505 1.00 . A A . 117 SER H 1 1
15 52671 1 1 111 SER HA H -1.456 -24.271 -16.346 1.00 . A A . 117 SER HA 1 1
15 52672 1 1 111 SER HB2 H -3.660 -23.170 -16.310 1.00 . A A . 117 SER HB2 1 1
15 52673 1 1 111 SER HB3 H -2.713 -22.721 -14.877 1.00 . A A . 117 SER HB3 1 1
15 52674 1 1 111 SER HG H -3.096 -21.206 -17.235 1.00 . A A . 117 SER HG 1 1
15 52675 1 1 111 SER N N -0.351 -22.525 -16.009 1.00 . A A . 117 SER N 1 1
15 52676 1 1 111 SER O O -2.656 -22.968 -18.709 1.00 . A A . 117 SER O 1 1
15 52677 1 1 111 SER OG O -2.903 -21.258 -16.290 1.00 . A A . 117 SER OG 1 1
15 52678 1 1 112 GLU C C 1.058 -23.307 -20.811 1.00 . A A . 118 GLU C 1 1
15 52679 1 1 112 GLU CA C -0.279 -22.812 -20.234 1.00 . A A . 118 GLU CA 1 1
15 52680 1 1 112 GLU CB C -0.432 -21.292 -20.448 1.00 . A A . 118 GLU CB 1 1
15 52681 1 1 112 GLU CD C 0.201 -18.940 -19.773 1.00 . A A . 118 GLU CD 1 1
15 52682 1 1 112 GLU CG C 0.505 -20.431 -19.585 1.00 . A A . 118 GLU CG 1 1
15 52683 1 1 112 GLU H H 0.410 -23.345 -18.285 1.00 . A A . 118 GLU H 1 1
15 52684 1 1 112 GLU HA H -1.070 -23.313 -20.797 1.00 . A A . 118 GLU HA 1 1
15 52685 1 1 112 GLU HB2 H -0.259 -21.067 -21.500 1.00 . A A . 118 GLU HB2 1 1
15 52686 1 1 112 GLU HB3 H -1.461 -21.013 -20.218 1.00 . A A . 118 GLU HB3 1 1
15 52687 1 1 112 GLU HG2 H 0.373 -20.683 -18.530 1.00 . A A . 118 GLU HG2 1 1
15 52688 1 1 112 GLU HG3 H 1.541 -20.656 -19.842 1.00 . A A . 118 GLU HG3 1 1
15 52689 1 1 112 GLU N N -0.428 -23.126 -18.807 1.00 . A A . 118 GLU N 1 1
15 52690 1 1 112 GLU O O 1.139 -23.586 -22.002 1.00 . A A . 118 GLU O 1 1
15 52691 1 1 112 GLU OE1 O 0.364 -18.403 -20.893 1.00 . A A . 118 GLU OE1 1 1
15 52692 1 1 112 GLU OE2 O -0.231 -18.289 -18.792 1.00 . A A . 118 GLU OE2 1 1
15 52693 1 1 113 HIS C C 3.140 -25.680 -20.388 1.00 . A A . 119 HIS C 1 1
15 52694 1 1 113 HIS CA C 3.330 -24.155 -20.393 1.00 . A A . 119 HIS CA 1 1
15 52695 1 1 113 HIS CB C 4.518 -23.671 -19.542 1.00 . A A . 119 HIS CB 1 1
15 52696 1 1 113 HIS CD2 C 4.522 -21.385 -20.749 1.00 . A A . 119 HIS CD2 1 1
15 52697 1 1 113 HIS CE1 C 5.426 -20.125 -19.201 1.00 . A A . 119 HIS CE1 1 1
15 52698 1 1 113 HIS CG C 4.810 -22.189 -19.675 1.00 . A A . 119 HIS CG 1 1
15 52699 1 1 113 HIS H H 2.033 -23.139 -19.032 1.00 . A A . 119 HIS H 1 1
15 52700 1 1 113 HIS HA H 3.545 -23.888 -21.429 1.00 . A A . 119 HIS HA 1 1
15 52701 1 1 113 HIS HB2 H 4.328 -23.903 -18.493 1.00 . A A . 119 HIS HB2 1 1
15 52702 1 1 113 HIS HB3 H 5.410 -24.217 -19.853 1.00 . A A . 119 HIS HB3 1 1
15 52703 1 1 113 HIS HD1 H 5.649 -21.618 -17.770 1.00 . A A . 119 HIS HD1 1 1
15 52704 1 1 113 HIS HD2 H 4.043 -21.698 -21.666 1.00 . A A . 119 HIS HD2 1 1
15 52705 1 1 113 HIS HE1 H 5.780 -19.266 -18.643 1.00 . A A . 119 HIS HE1 1 1
15 52706 1 1 113 HIS N N 2.097 -23.478 -19.978 1.00 . A A . 119 HIS N 1 1
15 52707 1 1 113 HIS ND1 N 5.394 -21.377 -18.724 1.00 . A A . 119 HIS ND1 1 1
15 52708 1 1 113 HIS NE2 N 4.910 -20.076 -20.440 1.00 . A A . 119 HIS NE2 1 1
15 52709 1 1 113 HIS O O 3.506 -26.317 -21.373 1.00 . A A . 119 HIS O 1 1
15 52710 1 1 114 SER C C 1.708 -27.901 -17.651 1.00 . A A . 120 SER C 1 1
15 52711 1 1 114 SER CA C 2.040 -27.609 -19.130 1.00 . A A . 120 SER CA 1 1
15 52712 1 1 114 SER CB C 2.952 -28.714 -19.699 1.00 . A A . 120 SER CB 1 1
15 52713 1 1 114 SER H H 2.394 -25.596 -18.539 1.00 . A A . 120 SER H 1 1
15 52714 1 1 114 SER HA H 1.101 -27.658 -19.676 1.00 . A A . 120 SER HA 1 1
15 52715 1 1 114 SER HB2 H 3.198 -28.491 -20.729 1.00 . A A . 120 SER HB2 1 1
15 52716 1 1 114 SER HB3 H 3.869 -28.771 -19.115 1.00 . A A . 120 SER HB3 1 1
15 52717 1 1 114 SER HG H 2.681 -30.540 -20.389 1.00 . A A . 120 SER HG 1 1
15 52718 1 1 114 SER N N 2.585 -26.236 -19.293 1.00 . A A . 120 SER N 1 1
15 52719 1 1 114 SER O O 2.306 -28.769 -17.021 1.00 . A A . 120 SER O 1 1
15 52720 1 1 114 SER OG O 2.282 -29.964 -19.707 1.00 . A A . 120 SER OG 1 1
15 52721 1 1 115 GLY C C 1.416 -27.397 -14.582 1.00 . A A . 121 GLY C 1 1
15 52722 1 1 115 GLY CA C 0.328 -27.374 -15.667 1.00 . A A . 121 GLY CA 1 1
15 52723 1 1 115 GLY H H 0.356 -26.394 -17.575 1.00 . A A . 121 GLY H 1 1
15 52724 1 1 115 GLY HA2 H -0.396 -26.608 -15.394 1.00 . A A . 121 GLY HA2 1 1
15 52725 1 1 115 GLY HA3 H -0.173 -28.340 -15.648 1.00 . A A . 121 GLY HA3 1 1
15 52726 1 1 115 GLY N N 0.813 -27.113 -17.037 1.00 . A A . 121 GLY N 1 1
15 52727 1 1 115 GLY O O 1.358 -28.205 -13.657 1.00 . A A . 121 GLY O 1 1
15 52728 1 1 116 LYS C C 3.981 -25.208 -13.225 1.00 . A A . 122 LYS C 1 1
15 52729 1 1 116 LYS CA C 3.658 -26.544 -13.885 1.00 . A A . 122 LYS CA 1 1
15 52730 1 1 116 LYS CB C 4.824 -26.922 -14.783 1.00 . A A . 122 LYS CB 1 1
15 52731 1 1 116 LYS CD C 5.994 -29.212 -14.742 1.00 . A A . 122 LYS CD 1 1
15 52732 1 1 116 LYS CE C 5.874 -30.598 -15.382 1.00 . A A . 122 LYS CE 1 1
15 52733 1 1 116 LYS CG C 4.802 -28.385 -15.235 1.00 . A A . 122 LYS CG 1 1
15 52734 1 1 116 LYS H H 2.387 -25.897 -15.485 1.00 . A A . 122 LYS H 1 1
15 52735 1 1 116 LYS HA H 3.567 -27.281 -13.087 1.00 . A A . 122 LYS HA 1 1
15 52736 1 1 116 LYS HB2 H 4.837 -26.269 -15.656 1.00 . A A . 122 LYS HB2 1 1
15 52737 1 1 116 LYS HB3 H 5.713 -26.707 -14.222 1.00 . A A . 122 LYS HB3 1 1
15 52738 1 1 116 LYS HD2 H 6.927 -28.728 -15.039 1.00 . A A . 122 LYS HD2 1 1
15 52739 1 1 116 LYS HD3 H 5.956 -29.301 -13.654 1.00 . A A . 122 LYS HD3 1 1
15 52740 1 1 116 LYS HE2 H 4.922 -31.045 -15.082 1.00 . A A . 122 LYS HE2 1 1
15 52741 1 1 116 LYS HE3 H 5.847 -30.480 -16.471 1.00 . A A . 122 LYS HE3 1 1
15 52742 1 1 116 LYS HG2 H 3.886 -28.873 -14.899 1.00 . A A . 122 LYS HG2 1 1
15 52743 1 1 116 LYS HG3 H 4.800 -28.366 -16.321 1.00 . A A . 122 LYS HG3 1 1
15 52744 1 1 116 LYS HZ1 H 6.626 -32.367 -14.637 1.00 . A A . 122 LYS HZ1 1 1
15 52745 1 1 116 LYS HZ2 H 7.479 -31.754 -15.879 1.00 . A A . 122 LYS HZ2 1 1
15 52746 1 1 116 LYS HZ3 H 7.631 -31.089 -14.346 1.00 . A A . 122 LYS HZ3 1 1
15 52747 1 1 116 LYS N N 2.438 -26.545 -14.713 1.00 . A A . 122 LYS N 1 1
15 52748 1 1 116 LYS NZ N 6.991 -31.498 -15.023 1.00 . A A . 122 LYS NZ 1 1
15 52749 1 1 116 LYS O O 3.354 -24.204 -13.525 1.00 . A A . 122 LYS O 1 1
15 52750 1 1 117 MET C C 7.025 -23.790 -11.912 1.00 . A A . 123 MET C 1 1
15 52751 1 1 117 MET CA C 5.519 -23.909 -11.792 1.00 . A A . 123 MET CA 1 1
15 52752 1 1 117 MET CB C 5.112 -23.634 -10.331 1.00 . A A . 123 MET CB 1 1
15 52753 1 1 117 MET CE C 3.956 -26.365 -9.555 1.00 . A A . 123 MET CE 1 1
15 52754 1 1 117 MET CG C 5.866 -24.445 -9.266 1.00 . A A . 123 MET CG 1 1
15 52755 1 1 117 MET H H 5.571 -25.987 -12.276 1.00 . A A . 123 MET H 1 1
15 52756 1 1 117 MET HA H 5.093 -23.086 -12.364 1.00 . A A . 123 MET HA 1 1
15 52757 1 1 117 MET HB2 H 5.329 -22.585 -10.122 1.00 . A A . 123 MET HB2 1 1
15 52758 1 1 117 MET HB3 H 4.038 -23.746 -10.207 1.00 . A A . 123 MET HB3 1 1
15 52759 1 1 117 MET HE1 H 3.694 -25.856 -10.481 1.00 . A A . 123 MET HE1 1 1
15 52760 1 1 117 MET HE2 H 3.645 -27.407 -9.598 1.00 . A A . 123 MET HE2 1 1
15 52761 1 1 117 MET HE3 H 3.474 -25.850 -8.726 1.00 . A A . 123 MET HE3 1 1
15 52762 1 1 117 MET HG2 H 6.922 -24.174 -9.287 1.00 . A A . 123 MET HG2 1 1
15 52763 1 1 117 MET HG3 H 5.485 -24.119 -8.304 1.00 . A A . 123 MET HG3 1 1
15 52764 1 1 117 MET N N 5.008 -25.155 -12.378 1.00 . A A . 123 MET N 1 1
15 52765 1 1 117 MET O O 7.798 -24.725 -11.731 1.00 . A A . 123 MET O 1 1
15 52766 1 1 117 MET SD S 5.745 -26.253 -9.368 1.00 . A A . 123 MET SD 1 1
15 52767 1 1 118 VAL C C 8.736 -20.542 -11.985 1.00 . A A . 124 VAL C 1 1
15 52768 1 1 118 VAL CA C 8.753 -22.038 -12.321 1.00 . A A . 124 VAL CA 1 1
15 52769 1 1 118 VAL CB C 9.361 -22.366 -13.706 1.00 . A A . 124 VAL CB 1 1
15 52770 1 1 118 VAL CG1 C 8.450 -22.060 -14.904 1.00 . A A . 124 VAL CG1 1 1
15 52771 1 1 118 VAL CG2 C 10.713 -21.679 -13.918 1.00 . A A . 124 VAL CG2 1 1
15 52772 1 1 118 VAL H H 6.647 -22.052 -12.661 1.00 . A A . 124 VAL H 1 1
15 52773 1 1 118 VAL HA H 9.373 -22.541 -11.577 1.00 . A A . 124 VAL HA 1 1
15 52774 1 1 118 VAL HB H 9.545 -23.442 -13.723 1.00 . A A . 124 VAL HB 1 1
15 52775 1 1 118 VAL HG11 H 8.239 -20.996 -14.956 1.00 . A A . 124 VAL HG11 1 1
15 52776 1 1 118 VAL HG12 H 8.945 -22.362 -15.827 1.00 . A A . 124 VAL HG12 1 1
15 52777 1 1 118 VAL HG13 H 7.514 -22.612 -14.826 1.00 . A A . 124 VAL HG13 1 1
15 52778 1 1 118 VAL HG21 H 11.382 -21.909 -13.088 1.00 . A A . 124 VAL HG21 1 1
15 52779 1 1 118 VAL HG22 H 11.171 -22.045 -14.838 1.00 . A A . 124 VAL HG22 1 1
15 52780 1 1 118 VAL HG23 H 10.590 -20.598 -13.995 1.00 . A A . 124 VAL HG23 1 1
15 52781 1 1 118 VAL N N 7.385 -22.559 -12.203 1.00 . A A . 124 VAL N 1 1
15 52782 1 1 118 VAL O O 8.007 -19.762 -12.602 1.00 . A A . 124 VAL O 1 1
15 52783 1 1 119 ALA C C 9.629 -17.572 -11.090 1.00 . A A . 125 ALA C 1 1
15 52784 1 1 119 ALA CA C 9.469 -18.876 -10.276 1.00 . A A . 125 ALA CA 1 1
15 52785 1 1 119 ALA CB C 10.547 -18.936 -9.182 1.00 . A A . 125 ALA CB 1 1
15 52786 1 1 119 ALA H H 9.957 -20.887 -10.427 1.00 . A A . 125 ALA H 1 1
15 52787 1 1 119 ALA HA H 8.499 -18.828 -9.785 1.00 . A A . 125 ALA HA 1 1
15 52788 1 1 119 ALA HB1 H 11.537 -18.950 -9.640 1.00 . A A . 125 ALA HB1 1 1
15 52789 1 1 119 ALA HB2 H 10.473 -18.056 -8.539 1.00 . A A . 125 ALA HB2 1 1
15 52790 1 1 119 ALA HB3 H 10.424 -19.833 -8.577 1.00 . A A . 125 ALA HB3 1 1
15 52791 1 1 119 ALA N N 9.513 -20.166 -10.970 1.00 . A A . 125 ALA N 1 1
15 52792 1 1 119 ALA O O 10.609 -17.387 -11.811 1.00 . A A . 125 ALA O 1 1
15 52793 1 1 120 LYS C C 8.282 -14.346 -10.144 1.00 . A A . 126 LYS C 1 1
15 52794 1 1 120 LYS CA C 8.738 -15.219 -11.326 1.00 . A A . 126 LYS CA 1 1
15 52795 1 1 120 LYS CB C 7.830 -14.956 -12.547 1.00 . A A . 126 LYS CB 1 1
15 52796 1 1 120 LYS CD C 8.343 -16.770 -14.361 1.00 . A A . 126 LYS CD 1 1
15 52797 1 1 120 LYS CE C 6.901 -17.240 -14.586 1.00 . A A . 126 LYS CE 1 1
15 52798 1 1 120 LYS CG C 8.439 -15.304 -13.918 1.00 . A A . 126 LYS CG 1 1
15 52799 1 1 120 LYS H H 7.862 -16.874 -10.367 1.00 . A A . 126 LYS H 1 1
15 52800 1 1 120 LYS HA H 9.764 -14.949 -11.578 1.00 . A A . 126 LYS HA 1 1
15 52801 1 1 120 LYS HB2 H 6.869 -15.452 -12.416 1.00 . A A . 126 LYS HB2 1 1
15 52802 1 1 120 LYS HB3 H 7.628 -13.883 -12.574 1.00 . A A . 126 LYS HB3 1 1
15 52803 1 1 120 LYS HD2 H 8.892 -16.871 -15.298 1.00 . A A . 126 LYS HD2 1 1
15 52804 1 1 120 LYS HD3 H 8.823 -17.409 -13.627 1.00 . A A . 126 LYS HD3 1 1
15 52805 1 1 120 LYS HE2 H 6.325 -17.117 -13.666 1.00 . A A . 126 LYS HE2 1 1
15 52806 1 1 120 LYS HE3 H 6.443 -16.625 -15.366 1.00 . A A . 126 LYS HE3 1 1
15 52807 1 1 120 LYS HG2 H 7.927 -14.706 -14.670 1.00 . A A . 126 LYS HG2 1 1
15 52808 1 1 120 LYS HG3 H 9.487 -15.004 -13.925 1.00 . A A . 126 LYS HG3 1 1
15 52809 1 1 120 LYS HZ1 H 7.275 -19.241 -14.259 1.00 . A A . 126 LYS HZ1 1 1
15 52810 1 1 120 LYS HZ2 H 5.961 -19.026 -15.210 1.00 . A A . 126 LYS HZ2 1 1
15 52811 1 1 120 LYS HZ3 H 7.436 -18.792 -15.845 1.00 . A A . 126 LYS HZ3 1 1
15 52812 1 1 120 LYS N N 8.692 -16.628 -10.893 1.00 . A A . 126 LYS N 1 1
15 52813 1 1 120 LYS NZ N 6.891 -18.659 -14.997 1.00 . A A . 126 LYS NZ 1 1
15 52814 1 1 120 LYS O O 7.203 -14.568 -9.600 1.00 . A A . 126 LYS O 1 1
15 52815 1 1 121 ARG C C 7.818 -11.447 -8.663 1.00 . A A . 127 ARG C 1 1
15 52816 1 1 121 ARG CA C 8.908 -12.530 -8.529 1.00 . A A . 127 ARG CA 1 1
15 52817 1 1 121 ARG CB C 10.282 -11.985 -8.081 1.00 . A A . 127 ARG CB 1 1
15 52818 1 1 121 ARG CD C 12.572 -12.624 -7.088 1.00 . A A . 127 ARG CD 1 1
15 52819 1 1 121 ARG CG C 11.186 -13.113 -7.546 1.00 . A A . 127 ARG CG 1 1
15 52820 1 1 121 ARG CZ C 14.224 -13.812 -5.564 1.00 . A A . 127 ARG CZ 1 1
15 52821 1 1 121 ARG H H 9.919 -13.196 -10.298 1.00 . A A . 127 ARG H 1 1
15 52822 1 1 121 ARG HA H 8.540 -13.179 -7.730 1.00 . A A . 127 ARG HA 1 1
15 52823 1 1 121 ARG HB2 H 10.772 -11.477 -8.914 1.00 . A A . 127 ARG HB2 1 1
15 52824 1 1 121 ARG HB3 H 10.132 -11.262 -7.276 1.00 . A A . 127 ARG HB3 1 1
15 52825 1 1 121 ARG HD2 H 13.280 -12.709 -7.915 1.00 . A A . 127 ARG HD2 1 1
15 52826 1 1 121 ARG HD3 H 12.506 -11.576 -6.792 1.00 . A A . 127 ARG HD3 1 1
15 52827 1 1 121 ARG HE H 12.313 -13.657 -5.238 1.00 . A A . 127 ARG HE 1 1
15 52828 1 1 121 ARG HG2 H 10.671 -13.570 -6.700 1.00 . A A . 127 ARG HG2 1 1
15 52829 1 1 121 ARG HG3 H 11.325 -13.880 -8.308 1.00 . A A . 127 ARG HG3 1 1
15 52830 1 1 121 ARG HH11 H 15.286 -13.274 -7.205 1.00 . A A . 127 ARG HH11 1 1
15 52831 1 1 121 ARG HH12 H 16.166 -14.080 -5.942 1.00 . A A . 127 ARG HH12 1 1
15 52832 1 1 121 ARG HH21 H 13.426 -14.589 -3.932 1.00 . A A . 127 ARG HH21 1 1
15 52833 1 1 121 ARG HH22 H 15.181 -14.747 -4.030 1.00 . A A . 127 ARG HH22 1 1
15 52834 1 1 121 ARG N N 9.082 -13.344 -9.757 1.00 . A A . 127 ARG N 1 1
15 52835 1 1 121 ARG NE N 13.025 -13.404 -5.924 1.00 . A A . 127 ARG NE 1 1
15 52836 1 1 121 ARG NH1 N 15.311 -13.656 -6.269 1.00 . A A . 127 ARG NH1 1 1
15 52837 1 1 121 ARG NH2 N 14.310 -14.410 -4.415 1.00 . A A . 127 ARG NH2 1 1
15 52838 1 1 121 ARG O O 8.102 -10.253 -8.745 1.00 . A A . 127 ARG O 1 1
15 52839 1 1 122 GLN C C 4.855 -10.221 -7.906 1.00 . A A . 128 GLN C 1 1
15 52840 1 1 122 GLN CA C 5.412 -11.041 -9.091 1.00 . A A . 128 GLN CA 1 1
15 52841 1 1 122 GLN CB C 4.367 -11.908 -9.817 1.00 . A A . 128 GLN CB 1 1
15 52842 1 1 122 GLN CD C 2.661 -10.139 -10.263 1.00 . A A . 128 GLN CD 1 1
15 52843 1 1 122 GLN CG C 3.605 -11.131 -10.894 1.00 . A A . 128 GLN CG 1 1
15 52844 1 1 122 GLN H H 6.462 -12.890 -8.786 1.00 . A A . 128 GLN H 1 1
15 52845 1 1 122 GLN HA H 5.756 -10.309 -9.819 1.00 . A A . 128 GLN HA 1 1
15 52846 1 1 122 GLN HB2 H 4.854 -12.717 -10.326 1.00 . A A . 128 GLN HB2 1 1
15 52847 1 1 122 GLN HB3 H 3.687 -12.372 -9.107 1.00 . A A . 128 GLN HB3 1 1
15 52848 1 1 122 GLN HE21 H 1.819 -11.594 -9.182 1.00 . A A . 128 GLN HE21 1 1
15 52849 1 1 122 GLN HE22 H 1.869 -10.017 -8.538 1.00 . A A . 128 GLN HE22 1 1
15 52850 1 1 122 GLN HG2 H 4.330 -10.585 -11.501 1.00 . A A . 128 GLN HG2 1 1
15 52851 1 1 122 GLN HG3 H 3.036 -11.827 -11.508 1.00 . A A . 128 GLN HG3 1 1
15 52852 1 1 122 GLN N N 6.562 -11.882 -8.746 1.00 . A A . 128 GLN N 1 1
15 52853 1 1 122 GLN NE2 N 1.857 -10.602 -9.340 1.00 . A A . 128 GLN NE2 1 1
15 52854 1 1 122 GLN O O 3.986 -10.651 -7.148 1.00 . A A . 128 GLN O 1 1
15 52855 1 1 122 GLN OE1 O 2.734 -8.945 -10.483 1.00 . A A . 128 GLN OE1 1 1
15 52856 1 1 123 PHE C C 4.027 -6.908 -7.371 1.00 . A A . 129 PHE C 1 1
15 52857 1 1 123 PHE CA C 4.951 -7.993 -6.787 1.00 . A A . 129 PHE CA 1 1
15 52858 1 1 123 PHE CB C 6.209 -7.400 -6.123 1.00 . A A . 129 PHE CB 1 1
15 52859 1 1 123 PHE CD1 C 7.345 -6.413 -8.170 1.00 . A A . 129 PHE CD1 1 1
15 52860 1 1 123 PHE CD2 C 6.852 -4.954 -6.285 1.00 . A A . 129 PHE CD2 1 1
15 52861 1 1 123 PHE CE1 C 7.823 -5.312 -8.900 1.00 . A A . 129 PHE CE1 1 1
15 52862 1 1 123 PHE CE2 C 7.311 -3.846 -7.022 1.00 . A A . 129 PHE CE2 1 1
15 52863 1 1 123 PHE CG C 6.828 -6.233 -6.873 1.00 . A A . 129 PHE CG 1 1
15 52864 1 1 123 PHE CZ C 7.792 -4.029 -8.331 1.00 . A A . 129 PHE CZ 1 1
15 52865 1 1 123 PHE H H 6.186 -8.816 -8.319 1.00 . A A . 129 PHE H 1 1
15 52866 1 1 123 PHE HA H 4.387 -8.479 -5.988 1.00 . A A . 129 PHE HA 1 1
15 52867 1 1 123 PHE HB2 H 5.929 -7.060 -5.126 1.00 . A A . 129 PHE HB2 1 1
15 52868 1 1 123 PHE HB3 H 6.959 -8.182 -5.993 1.00 . A A . 129 PHE HB3 1 1
15 52869 1 1 123 PHE HD1 H 7.367 -7.398 -8.609 1.00 . A A . 129 PHE HD1 1 1
15 52870 1 1 123 PHE HD2 H 6.524 -4.836 -5.262 1.00 . A A . 129 PHE HD2 1 1
15 52871 1 1 123 PHE HE1 H 8.198 -5.456 -9.904 1.00 . A A . 129 PHE HE1 1 1
15 52872 1 1 123 PHE HE2 H 7.289 -2.858 -6.583 1.00 . A A . 129 PHE HE2 1 1
15 52873 1 1 123 PHE HZ H 8.147 -3.191 -8.905 1.00 . A A . 129 PHE HZ 1 1
15 52874 1 1 123 PHE N N 5.346 -8.992 -7.791 1.00 . A A . 129 PHE N 1 1
15 52875 1 1 123 PHE O O 4.237 -6.411 -8.478 1.00 . A A . 129 PHE O 1 1
15 52876 1 1 124 ARG C C 1.633 -4.718 -5.605 1.00 . A A . 130 ARG C 1 1
15 52877 1 1 124 ARG CA C 2.087 -5.395 -6.897 1.00 . A A . 130 ARG CA 1 1
15 52878 1 1 124 ARG CB C 0.837 -5.892 -7.658 1.00 . A A . 130 ARG CB 1 1
15 52879 1 1 124 ARG CD C 1.540 -5.234 -10.063 1.00 . A A . 130 ARG CD 1 1
15 52880 1 1 124 ARG CG C 1.058 -6.343 -9.110 1.00 . A A . 130 ARG CG 1 1
15 52881 1 1 124 ARG CZ C 1.269 -4.955 -12.544 1.00 . A A . 130 ARG CZ 1 1
15 52882 1 1 124 ARG H H 2.948 -6.933 -5.682 1.00 . A A . 130 ARG H 1 1
15 52883 1 1 124 ARG HA H 2.596 -4.641 -7.502 1.00 . A A . 130 ARG HA 1 1
15 52884 1 1 124 ARG HB2 H 0.400 -6.723 -7.101 1.00 . A A . 130 ARG HB2 1 1
15 52885 1 1 124 ARG HB3 H 0.092 -5.095 -7.679 1.00 . A A . 130 ARG HB3 1 1
15 52886 1 1 124 ARG HD2 H 0.902 -4.359 -9.936 1.00 . A A . 130 ARG HD2 1 1
15 52887 1 1 124 ARG HD3 H 2.568 -4.965 -9.815 1.00 . A A . 130 ARG HD3 1 1
15 52888 1 1 124 ARG HE H 1.545 -6.691 -11.610 1.00 . A A . 130 ARG HE 1 1
15 52889 1 1 124 ARG HG2 H 1.772 -7.159 -9.115 1.00 . A A . 130 ARG HG2 1 1
15 52890 1 1 124 ARG HG3 H 0.108 -6.729 -9.484 1.00 . A A . 130 ARG HG3 1 1
15 52891 1 1 124 ARG HH11 H 1.543 -3.114 -11.743 1.00 . A A . 130 ARG HH11 1 1
15 52892 1 1 124 ARG HH12 H 1.061 -3.187 -13.423 1.00 . A A . 130 ARG HH12 1 1
15 52893 1 1 124 ARG HH21 H 0.869 -6.513 -13.749 1.00 . A A . 130 ARG HH21 1 1
15 52894 1 1 124 ARG HH22 H 0.807 -4.920 -14.481 1.00 . A A . 130 ARG HH22 1 1
15 52895 1 1 124 ARG N N 3.013 -6.507 -6.600 1.00 . A A . 130 ARG N 1 1
15 52896 1 1 124 ARG NE N 1.475 -5.693 -11.465 1.00 . A A . 130 ARG NE 1 1
15 52897 1 1 124 ARG NH1 N 1.274 -3.653 -12.558 1.00 . A A . 130 ARG NH1 1 1
15 52898 1 1 124 ARG NH2 N 1.030 -5.509 -13.691 1.00 . A A . 130 ARG NH2 1 1
15 52899 1 1 124 ARG O O 1.676 -5.321 -4.532 1.00 . A A . 130 ARG O 1 1
15 52900 1 1 125 ILE C C -0.975 -3.342 -4.526 1.00 . A A . 131 ILE C 1 1
15 52901 1 1 125 ILE CA C 0.453 -2.771 -4.663 1.00 . A A . 131 ILE CA 1 1
15 52902 1 1 125 ILE CB C 0.520 -1.244 -4.922 1.00 . A A . 131 ILE CB 1 1
15 52903 1 1 125 ILE CD1 C 1.236 -0.564 -2.535 1.00 . A A . 131 ILE CD1 1 1
15 52904 1 1 125 ILE CG1 C 0.242 -0.361 -3.687 1.00 . A A . 131 ILE CG1 1 1
15 52905 1 1 125 ILE CG2 C -0.411 -0.815 -6.069 1.00 . A A . 131 ILE CG2 1 1
15 52906 1 1 125 ILE H H 1.109 -3.092 -6.659 1.00 . A A . 131 ILE H 1 1
15 52907 1 1 125 ILE HA H 0.974 -2.982 -3.729 1.00 . A A . 131 ILE HA 1 1
15 52908 1 1 125 ILE HB H 1.540 -1.014 -5.238 1.00 . A A . 131 ILE HB 1 1
15 52909 1 1 125 ILE HD11 H 2.258 -0.492 -2.906 1.00 . A A . 131 ILE HD11 1 1
15 52910 1 1 125 ILE HD12 H 1.078 0.214 -1.789 1.00 . A A . 131 ILE HD12 1 1
15 52911 1 1 125 ILE HD13 H 1.079 -1.534 -2.066 1.00 . A A . 131 ILE HD13 1 1
15 52912 1 1 125 ILE HG12 H 0.306 0.683 -3.991 1.00 . A A . 131 ILE HG12 1 1
15 52913 1 1 125 ILE HG13 H -0.768 -0.528 -3.318 1.00 . A A . 131 ILE HG13 1 1
15 52914 1 1 125 ILE HG21 H -1.456 -0.927 -5.769 1.00 . A A . 131 ILE HG21 1 1
15 52915 1 1 125 ILE HG22 H -0.238 0.235 -6.309 1.00 . A A . 131 ILE HG22 1 1
15 52916 1 1 125 ILE HG23 H -0.233 -1.418 -6.959 1.00 . A A . 131 ILE HG23 1 1
15 52917 1 1 125 ILE N N 1.163 -3.481 -5.734 1.00 . A A . 131 ILE N 1 1
15 52918 1 1 125 ILE O O -1.462 -4.044 -5.414 1.00 . A A . 131 ILE O 1 1
15 52919 1 1 126 GLY C C -3.880 -2.122 -2.981 1.00 . A A . 132 GLY C 1 1
15 52920 1 1 126 GLY CA C -3.029 -3.385 -3.129 1.00 . A A . 132 GLY CA 1 1
15 52921 1 1 126 GLY H H -1.204 -2.360 -2.811 1.00 . A A . 132 GLY H 1 1
15 52922 1 1 126 GLY HA2 H -3.449 -3.989 -3.933 1.00 . A A . 132 GLY HA2 1 1
15 52923 1 1 126 GLY HA3 H -3.090 -3.952 -2.202 1.00 . A A . 132 GLY HA3 1 1
15 52924 1 1 126 GLY N N -1.627 -3.063 -3.402 1.00 . A A . 132 GLY N 1 1
15 52925 1 1 126 GLY O O -3.405 -1.011 -3.214 1.00 . A A . 132 GLY O 1 1
15 52926 1 1 127 ASP C C -5.723 -0.498 -0.956 1.00 . A A . 133 ASP C 1 1
15 52927 1 1 127 ASP CA C -6.033 -1.160 -2.314 1.00 . A A . 133 ASP CA 1 1
15 52928 1 1 127 ASP CB C -7.507 -1.584 -2.436 1.00 . A A . 133 ASP CB 1 1
15 52929 1 1 127 ASP CG C -8.332 -0.464 -3.079 1.00 . A A . 133 ASP CG 1 1
15 52930 1 1 127 ASP H H -5.486 -3.219 -2.409 1.00 . A A . 133 ASP H 1 1
15 52931 1 1 127 ASP HA H -5.849 -0.409 -3.086 1.00 . A A . 133 ASP HA 1 1
15 52932 1 1 127 ASP HB2 H -7.578 -2.484 -3.048 1.00 . A A . 133 ASP HB2 1 1
15 52933 1 1 127 ASP HB3 H -7.908 -1.822 -1.449 1.00 . A A . 133 ASP HB3 1 1
15 52934 1 1 127 ASP N N -5.143 -2.293 -2.590 1.00 . A A . 133 ASP N 1 1
15 52935 1 1 127 ASP O O -5.102 -1.105 -0.073 1.00 . A A . 133 ASP O 1 1
15 52936 1 1 127 ASP OD1 O -8.438 0.629 -2.471 1.00 . A A . 133 ASP OD1 1 1
15 52937 1 1 127 ASP OD2 O -8.798 -0.636 -4.225 1.00 . A A . 133 ASP OD2 1 1
15 52938 1 1 128 ILE C C -7.041 1.995 1.176 1.00 . A A . 134 ILE C 1 1
15 52939 1 1 128 ILE CA C -5.817 1.617 0.338 1.00 . A A . 134 ILE CA 1 1
15 52940 1 1 128 ILE CB C -4.941 2.814 -0.133 1.00 . A A . 134 ILE CB 1 1
15 52941 1 1 128 ILE CD1 C -2.545 3.745 0.198 1.00 . A A . 134 ILE CD1 1 1
15 52942 1 1 128 ILE CG1 C -3.593 2.711 0.600 1.00 . A A . 134 ILE CG1 1 1
15 52943 1 1 128 ILE CG2 C -5.571 4.211 0.038 1.00 . A A . 134 ILE CG2 1 1
15 52944 1 1 128 ILE H H -6.803 1.116 -1.493 1.00 . A A . 134 ILE H 1 1
15 52945 1 1 128 ILE HA H -5.202 1.013 1.007 1.00 . A A . 134 ILE HA 1 1
15 52946 1 1 128 ILE HB H -4.735 2.691 -1.199 1.00 . A A . 134 ILE HB 1 1
15 52947 1 1 128 ILE HD11 H -2.859 4.736 0.525 1.00 . A A . 134 ILE HD11 1 1
15 52948 1 1 128 ILE HD12 H -1.596 3.504 0.680 1.00 . A A . 134 ILE HD12 1 1
15 52949 1 1 128 ILE HD13 H -2.408 3.727 -0.884 1.00 . A A . 134 ILE HD13 1 1
15 52950 1 1 128 ILE HG12 H -3.759 2.781 1.677 1.00 . A A . 134 ILE HG12 1 1
15 52951 1 1 128 ILE HG13 H -3.175 1.734 0.366 1.00 . A A . 134 ILE HG13 1 1
15 52952 1 1 128 ILE HG21 H -5.686 4.456 1.095 1.00 . A A . 134 ILE HG21 1 1
15 52953 1 1 128 ILE HG22 H -4.936 4.966 -0.431 1.00 . A A . 134 ILE HG22 1 1
15 52954 1 1 128 ILE HG23 H -6.543 4.242 -0.455 1.00 . A A . 134 ILE HG23 1 1
15 52955 1 1 128 ILE N N -6.160 0.753 -0.794 1.00 . A A . 134 ILE N 1 1
15 52956 1 1 128 ILE O O -8.115 2.305 0.661 1.00 . A A . 134 ILE O 1 1
15 52957 1 1 129 ALA C C -7.371 3.535 4.333 1.00 . A A . 135 ALA C 1 1
15 52958 1 1 129 ALA CA C -7.841 2.345 3.483 1.00 . A A . 135 ALA CA 1 1
15 52959 1 1 129 ALA CB C -8.186 1.091 4.291 1.00 . A A . 135 ALA CB 1 1
15 52960 1 1 129 ALA H H -5.896 1.712 2.751 1.00 . A A . 135 ALA H 1 1
15 52961 1 1 129 ALA HA H -8.751 2.654 2.968 1.00 . A A . 135 ALA HA 1 1
15 52962 1 1 129 ALA HB1 H -7.319 0.775 4.871 1.00 . A A . 135 ALA HB1 1 1
15 52963 1 1 129 ALA HB2 H -9.023 1.303 4.953 1.00 . A A . 135 ALA HB2 1 1
15 52964 1 1 129 ALA HB3 H -8.475 0.285 3.615 1.00 . A A . 135 ALA HB3 1 1
15 52965 1 1 129 ALA N N -6.837 1.987 2.492 1.00 . A A . 135 ALA N 1 1
15 52966 1 1 129 ALA O O -6.228 3.568 4.797 1.00 . A A . 135 ALA O 1 1
15 52967 1 1 130 GLY C C -9.099 6.723 5.425 1.00 . A A . 136 GLY C 1 1
15 52968 1 1 130 GLY CA C -7.927 5.749 5.256 1.00 . A A . 136 GLY CA 1 1
15 52969 1 1 130 GLY H H -9.190 4.429 4.169 1.00 . A A . 136 GLY H 1 1
15 52970 1 1 130 GLY HA2 H -7.542 5.483 6.232 1.00 . A A . 136 GLY HA2 1 1
15 52971 1 1 130 GLY HA3 H -7.129 6.264 4.731 1.00 . A A . 136 GLY HA3 1 1
15 52972 1 1 130 GLY N N -8.256 4.514 4.544 1.00 . A A . 136 GLY N 1 1
15 52973 1 1 130 GLY O O -9.926 6.893 4.522 1.00 . A A . 136 GLY O 1 1
15 52974 1 1 131 GLU C C -10.023 9.687 6.188 1.00 . A A . 137 GLU C 1 1
15 52975 1 1 131 GLU CA C -10.208 8.354 6.939 1.00 . A A . 137 GLU CA 1 1
15 52976 1 1 131 GLU CB C -10.231 8.600 8.457 1.00 . A A . 137 GLU CB 1 1
15 52977 1 1 131 GLU CD C -10.698 7.689 10.787 1.00 . A A . 137 GLU CD 1 1
15 52978 1 1 131 GLU CG C -10.666 7.377 9.282 1.00 . A A . 137 GLU CG 1 1
15 52979 1 1 131 GLU H H -8.481 7.140 7.298 1.00 . A A . 137 GLU H 1 1
15 52980 1 1 131 GLU HA H -11.182 7.952 6.654 1.00 . A A . 137 GLU HA 1 1
15 52981 1 1 131 GLU HB2 H -9.245 8.941 8.774 1.00 . A A . 137 GLU HB2 1 1
15 52982 1 1 131 GLU HB3 H -10.937 9.406 8.645 1.00 . A A . 137 GLU HB3 1 1
15 52983 1 1 131 GLU HG2 H -11.662 7.068 8.958 1.00 . A A . 137 GLU HG2 1 1
15 52984 1 1 131 GLU HG3 H -9.978 6.549 9.093 1.00 . A A . 137 GLU HG3 1 1
15 52985 1 1 131 GLU N N -9.168 7.372 6.589 1.00 . A A . 137 GLU N 1 1
15 52986 1 1 131 GLU O O -9.409 10.624 6.705 1.00 . A A . 137 GLU O 1 1
15 52987 1 1 131 GLU OE1 O -11.269 8.743 11.167 1.00 . A A . 137 GLU OE1 1 1
15 52988 1 1 131 GLU OE2 O -10.139 6.888 11.573 1.00 . A A . 137 GLU OE2 1 1
15 52989 1 1 132 HIS C C -11.135 12.198 4.868 1.00 . A A . 138 HIS C 1 1
15 52990 1 1 132 HIS CA C -10.568 10.975 4.129 1.00 . A A . 138 HIS CA 1 1
15 52991 1 1 132 HIS CB C -11.422 10.745 2.874 1.00 . A A . 138 HIS CB 1 1
15 52992 1 1 132 HIS CD2 C -10.752 10.073 0.501 1.00 . A A . 138 HIS CD2 1 1
15 52993 1 1 132 HIS CE1 C -10.387 7.940 0.767 1.00 . A A . 138 HIS CE1 1 1
15 52994 1 1 132 HIS CG C -10.875 9.792 1.839 1.00 . A A . 138 HIS CG 1 1
15 52995 1 1 132 HIS H H -11.022 8.947 4.605 1.00 . A A . 138 HIS H 1 1
15 52996 1 1 132 HIS HA H -9.545 11.197 3.824 1.00 . A A . 138 HIS HA 1 1
15 52997 1 1 132 HIS HB2 H -12.410 10.391 3.176 1.00 . A A . 138 HIS HB2 1 1
15 52998 1 1 132 HIS HB3 H -11.565 11.709 2.386 1.00 . A A . 138 HIS HB3 1 1
15 52999 1 1 132 HIS HD1 H -10.608 7.911 2.850 1.00 . A A . 138 HIS HD1 1 1
15 53000 1 1 132 HIS HD2 H -10.944 11.026 0.036 1.00 . A A . 138 HIS HD2 1 1
15 53001 1 1 132 HIS HE1 H -10.206 6.899 0.565 1.00 . A A . 138 HIS HE1 1 1
15 53002 1 1 132 HIS N N -10.574 9.772 4.972 1.00 . A A . 138 HIS N 1 1
15 53003 1 1 132 HIS ND1 N -10.618 8.447 1.989 1.00 . A A . 138 HIS ND1 1 1
15 53004 1 1 132 HIS NE2 N -10.450 8.891 -0.176 1.00 . A A . 138 HIS NE2 1 1
15 53005 1 1 132 HIS O O -12.231 12.133 5.431 1.00 . A A . 138 HIS O 1 1
15 53006 1 1 133 THR C C -11.062 15.731 4.512 1.00 . A A . 139 THR C 1 1
15 53007 1 1 133 THR CA C -10.784 14.570 5.485 1.00 . A A . 139 THR CA 1 1
15 53008 1 1 133 THR CB C -9.742 14.887 6.572 1.00 . A A . 139 THR CB 1 1
15 53009 1 1 133 THR CG2 C -8.485 15.607 6.086 1.00 . A A . 139 THR CG2 1 1
15 53010 1 1 133 THR H H -9.496 13.273 4.381 1.00 . A A . 139 THR H 1 1
15 53011 1 1 133 THR HA H -11.715 14.393 6.021 1.00 . A A . 139 THR HA 1 1
15 53012 1 1 133 THR HB H -9.433 13.942 7.022 1.00 . A A . 139 THR HB 1 1
15 53013 1 1 133 THR HG1 H -9.795 15.463 8.385 1.00 . A A . 139 THR HG1 1 1
15 53014 1 1 133 THR HG21 H -8.739 16.606 5.733 1.00 . A A . 139 THR HG21 1 1
15 53015 1 1 133 THR HG22 H -7.772 15.687 6.905 1.00 . A A . 139 THR HG22 1 1
15 53016 1 1 133 THR HG23 H -8.029 15.045 5.273 1.00 . A A . 139 THR HG23 1 1
15 53017 1 1 133 THR N N -10.411 13.319 4.809 1.00 . A A . 139 THR N 1 1
15 53018 1 1 133 THR O O -10.335 15.949 3.541 1.00 . A A . 139 THR O 1 1
15 53019 1 1 133 THR OG1 O -10.321 15.655 7.594 1.00 . A A . 139 THR OG1 1 1
15 53020 1 1 134 SER C C -11.500 18.813 4.146 1.00 . A A . 140 SER C 1 1
15 53021 1 1 134 SER CA C -12.549 17.704 4.068 1.00 . A A . 140 SER CA 1 1
15 53022 1 1 134 SER CB C -13.816 18.242 4.748 1.00 . A A . 140 SER CB 1 1
15 53023 1 1 134 SER H H -12.715 16.192 5.540 1.00 . A A . 140 SER H 1 1
15 53024 1 1 134 SER HA H -12.760 17.476 3.022 1.00 . A A . 140 SER HA 1 1
15 53025 1 1 134 SER HB2 H -13.712 18.146 5.830 1.00 . A A . 140 SER HB2 1 1
15 53026 1 1 134 SER HB3 H -13.940 19.304 4.532 1.00 . A A . 140 SER HB3 1 1
15 53027 1 1 134 SER HG H -15.749 17.984 4.595 1.00 . A A . 140 SER HG 1 1
15 53028 1 1 134 SER N N -12.133 16.484 4.777 1.00 . A A . 140 SER N 1 1
15 53029 1 1 134 SER O O -11.137 19.231 5.244 1.00 . A A . 140 SER O 1 1
15 53030 1 1 134 SER OG O -14.952 17.519 4.323 1.00 . A A . 140 SER OG 1 1
15 53031 1 1 135 PHE C C -10.637 21.854 3.617 1.00 . A A . 141 PHE C 1 1
15 53032 1 1 135 PHE CA C -10.097 20.513 3.083 1.00 . A A . 141 PHE CA 1 1
15 53033 1 1 135 PHE CB C -9.404 20.676 1.721 1.00 . A A . 141 PHE CB 1 1
15 53034 1 1 135 PHE CD1 C -11.005 21.942 0.194 1.00 . A A . 141 PHE CD1 1 1
15 53035 1 1 135 PHE CD2 C -10.589 19.581 -0.218 1.00 . A A . 141 PHE CD2 1 1
15 53036 1 1 135 PHE CE1 C -11.904 21.965 -0.890 1.00 . A A . 141 PHE CE1 1 1
15 53037 1 1 135 PHE CE2 C -11.492 19.599 -1.292 1.00 . A A . 141 PHE CE2 1 1
15 53038 1 1 135 PHE CG C -10.348 20.745 0.534 1.00 . A A . 141 PHE CG 1 1
15 53039 1 1 135 PHE CZ C -12.150 20.793 -1.629 1.00 . A A . 141 PHE CZ 1 1
15 53040 1 1 135 PHE H H -11.348 19.134 2.094 1.00 . A A . 141 PHE H 1 1
15 53041 1 1 135 PHE HA H -9.333 20.219 3.804 1.00 . A A . 141 PHE HA 1 1
15 53042 1 1 135 PHE HB2 H -8.784 21.574 1.737 1.00 . A A . 141 PHE HB2 1 1
15 53043 1 1 135 PHE HB3 H -8.731 19.830 1.581 1.00 . A A . 141 PHE HB3 1 1
15 53044 1 1 135 PHE HD1 H -10.824 22.845 0.759 1.00 . A A . 141 PHE HD1 1 1
15 53045 1 1 135 PHE HD2 H -10.083 18.665 0.033 1.00 . A A . 141 PHE HD2 1 1
15 53046 1 1 135 PHE HE1 H -12.408 22.884 -1.153 1.00 . A A . 141 PHE HE1 1 1
15 53047 1 1 135 PHE HE2 H -11.674 18.686 -1.849 1.00 . A A . 141 PHE HE2 1 1
15 53048 1 1 135 PHE HZ H -12.844 20.812 -2.458 1.00 . A A . 141 PHE HZ 1 1
15 53049 1 1 135 PHE N N -11.072 19.410 3.028 1.00 . A A . 141 PHE N 1 1
15 53050 1 1 135 PHE O O -9.829 22.655 4.074 1.00 . A A . 141 PHE O 1 1
15 53051 1 1 136 ASP C C -12.250 23.470 5.738 1.00 . A A . 142 ASP C 1 1
15 53052 1 1 136 ASP CA C -12.505 23.366 4.223 1.00 . A A . 142 ASP CA 1 1
15 53053 1 1 136 ASP CB C -14.008 23.504 3.913 1.00 . A A . 142 ASP CB 1 1
15 53054 1 1 136 ASP CG C -14.504 24.950 4.091 1.00 . A A . 142 ASP CG 1 1
15 53055 1 1 136 ASP H H -12.419 21.745 2.834 1.00 . A A . 142 ASP H 1 1
15 53056 1 1 136 ASP HA H -11.988 24.207 3.758 1.00 . A A . 142 ASP HA 1 1
15 53057 1 1 136 ASP HB2 H -14.182 23.210 2.875 1.00 . A A . 142 ASP HB2 1 1
15 53058 1 1 136 ASP HB3 H -14.574 22.826 4.554 1.00 . A A . 142 ASP HB3 1 1
15 53059 1 1 136 ASP N N -11.959 22.104 3.642 1.00 . A A . 142 ASP N 1 1
15 53060 1 1 136 ASP O O -12.554 24.458 6.398 1.00 . A A . 142 ASP O 1 1
15 53061 1 1 136 ASP OD1 O -14.059 25.810 3.295 1.00 . A A . 142 ASP OD1 1 1
15 53062 1 1 136 ASP OD2 O -15.372 25.220 4.962 1.00 . A A . 142 ASP OD2 1 1
15 53063 1 1 137 LYS C C -9.960 22.032 7.998 1.00 . A A . 143 LYS C 1 1
15 53064 1 1 137 LYS CA C -11.469 22.086 7.685 1.00 . A A . 143 LYS CA 1 1
15 53065 1 1 137 LYS CB C -12.217 20.766 7.951 1.00 . A A . 143 LYS CB 1 1
15 53066 1 1 137 LYS CD C -14.595 21.830 7.939 1.00 . A A . 143 LYS CD 1 1
15 53067 1 1 137 LYS CE C -14.900 21.798 9.446 1.00 . A A . 143 LYS CE 1 1
15 53068 1 1 137 LYS CG C -13.673 20.699 7.441 1.00 . A A . 143 LYS CG 1 1
15 53069 1 1 137 LYS H H -11.531 21.625 5.642 1.00 . A A . 143 LYS H 1 1
15 53070 1 1 137 LYS HA H -11.887 22.883 8.301 1.00 . A A . 143 LYS HA 1 1
15 53071 1 1 137 LYS HB2 H -11.658 19.942 7.517 1.00 . A A . 143 LYS HB2 1 1
15 53072 1 1 137 LYS HB3 H -12.240 20.587 9.000 1.00 . A A . 143 LYS HB3 1 1
15 53073 1 1 137 LYS HD2 H -14.141 22.793 7.712 1.00 . A A . 143 LYS HD2 1 1
15 53074 1 1 137 LYS HD3 H -15.519 21.792 7.367 1.00 . A A . 143 LYS HD3 1 1
15 53075 1 1 137 LYS HE2 H -13.967 21.696 10.006 1.00 . A A . 143 LYS HE2 1 1
15 53076 1 1 137 LYS HE3 H -15.350 22.757 9.719 1.00 . A A . 143 LYS HE3 1 1
15 53077 1 1 137 LYS HG2 H -13.671 20.726 6.352 1.00 . A A . 143 LYS HG2 1 1
15 53078 1 1 137 LYS HG3 H -14.088 19.733 7.721 1.00 . A A . 143 LYS HG3 1 1
15 53079 1 1 137 LYS HZ1 H -15.455 19.798 9.610 1.00 . A A . 143 LYS HZ1 1 1
15 53080 1 1 137 LYS HZ2 H -16.080 20.727 10.797 1.00 . A A . 143 LYS HZ2 1 1
15 53081 1 1 137 LYS HZ3 H -16.717 20.813 9.300 1.00 . A A . 143 LYS HZ3 1 1
15 53082 1 1 137 LYS N N -11.715 22.382 6.286 1.00 . A A . 143 LYS N 1 1
15 53083 1 1 137 LYS NZ N -15.837 20.708 9.805 1.00 . A A . 143 LYS NZ 1 1
15 53084 1 1 137 LYS O O -9.573 21.920 9.162 1.00 . A A . 143 LYS O 1 1
15 53085 1 1 138 LEU C C -7.276 23.811 7.123 1.00 . A A . 144 LEU C 1 1
15 53086 1 1 138 LEU CA C -7.653 22.315 7.049 1.00 . A A . 144 LEU CA 1 1
15 53087 1 1 138 LEU CB C -6.990 21.655 5.816 1.00 . A A . 144 LEU CB 1 1
15 53088 1 1 138 LEU CD1 C -7.563 19.277 6.598 1.00 . A A . 144 LEU CD1 1 1
15 53089 1 1 138 LEU CD2 C -6.111 19.624 4.638 1.00 . A A . 144 LEU CD2 1 1
15 53090 1 1 138 LEU CG C -6.516 20.203 5.998 1.00 . A A . 144 LEU CG 1 1
15 53091 1 1 138 LEU H H -9.516 22.347 6.069 1.00 . A A . 144 LEU H 1 1
15 53092 1 1 138 LEU HA H -7.295 21.824 7.954 1.00 . A A . 144 LEU HA 1 1
15 53093 1 1 138 LEU HB2 H -7.675 21.704 4.971 1.00 . A A . 144 LEU HB2 1 1
15 53094 1 1 138 LEU HB3 H -6.112 22.241 5.537 1.00 . A A . 144 LEU HB3 1 1
15 53095 1 1 138 LEU HD11 H -8.484 19.301 6.017 1.00 . A A . 144 LEU HD11 1 1
15 53096 1 1 138 LEU HD12 H -7.163 18.265 6.609 1.00 . A A . 144 LEU HD12 1 1
15 53097 1 1 138 LEU HD13 H -7.764 19.563 7.629 1.00 . A A . 144 LEU HD13 1 1
15 53098 1 1 138 LEU HD21 H -5.401 20.281 4.139 1.00 . A A . 144 LEU HD21 1 1
15 53099 1 1 138 LEU HD22 H -5.648 18.648 4.785 1.00 . A A . 144 LEU HD22 1 1
15 53100 1 1 138 LEU HD23 H -6.990 19.504 4.006 1.00 . A A . 144 LEU HD23 1 1
15 53101 1 1 138 LEU HG H -5.646 20.205 6.652 1.00 . A A . 144 LEU HG 1 1
15 53102 1 1 138 LEU N N -9.108 22.153 6.972 1.00 . A A . 144 LEU N 1 1
15 53103 1 1 138 LEU O O -7.972 24.649 6.550 1.00 . A A . 144 LEU O 1 1
15 53104 1 1 139 PRO C C -5.160 26.109 6.563 1.00 . A A . 145 PRO C 1 1
15 53105 1 1 139 PRO CA C -5.687 25.539 7.894 1.00 . A A . 145 PRO CA 1 1
15 53106 1 1 139 PRO CB C -4.601 25.496 8.976 1.00 . A A . 145 PRO CB 1 1
15 53107 1 1 139 PRO CD C -5.245 23.256 8.460 1.00 . A A . 145 PRO CD 1 1
15 53108 1 1 139 PRO CG C -4.015 24.095 8.808 1.00 . A A . 145 PRO CG 1 1
15 53109 1 1 139 PRO HA H -6.506 26.174 8.236 1.00 . A A . 145 PRO HA 1 1
15 53110 1 1 139 PRO HB2 H -3.843 26.270 8.843 1.00 . A A . 145 PRO HB2 1 1
15 53111 1 1 139 PRO HB3 H -5.065 25.582 9.960 1.00 . A A . 145 PRO HB3 1 1
15 53112 1 1 139 PRO HD2 H -4.982 22.420 7.812 1.00 . A A . 145 PRO HD2 1 1
15 53113 1 1 139 PRO HD3 H -5.710 22.890 9.377 1.00 . A A . 145 PRO HD3 1 1
15 53114 1 1 139 PRO HG2 H -3.322 24.099 7.971 1.00 . A A . 145 PRO HG2 1 1
15 53115 1 1 139 PRO HG3 H -3.527 23.744 9.717 1.00 . A A . 145 PRO HG3 1 1
15 53116 1 1 139 PRO N N -6.158 24.161 7.782 1.00 . A A . 145 PRO N 1 1
15 53117 1 1 139 PRO O O -4.827 25.386 5.622 1.00 . A A . 145 PRO O 1 1
15 53118 1 1 140 GLU C C -3.206 28.968 5.784 1.00 . A A . 146 GLU C 1 1
15 53119 1 1 140 GLU CA C -4.501 28.220 5.397 1.00 . A A . 146 GLU CA 1 1
15 53120 1 1 140 GLU CB C -5.630 29.105 4.842 1.00 . A A . 146 GLU CB 1 1
15 53121 1 1 140 GLU CD C -6.524 29.659 2.547 1.00 . A A . 146 GLU CD 1 1
15 53122 1 1 140 GLU CG C -5.307 29.725 3.473 1.00 . A A . 146 GLU CG 1 1
15 53123 1 1 140 GLU H H -5.361 27.955 7.324 1.00 . A A . 146 GLU H 1 1
15 53124 1 1 140 GLU HA H -4.218 27.528 4.604 1.00 . A A . 146 GLU HA 1 1
15 53125 1 1 140 GLU HB2 H -6.517 28.477 4.736 1.00 . A A . 146 GLU HB2 1 1
15 53126 1 1 140 GLU HB3 H -5.869 29.897 5.554 1.00 . A A . 146 GLU HB3 1 1
15 53127 1 1 140 GLU HG2 H -4.978 30.755 3.614 1.00 . A A . 146 GLU HG2 1 1
15 53128 1 1 140 GLU HG3 H -4.489 29.173 3.003 1.00 . A A . 146 GLU HG3 1 1
15 53129 1 1 140 GLU N N -5.031 27.435 6.525 1.00 . A A . 146 GLU N 1 1
15 53130 1 1 140 GLU O O -2.979 30.118 5.414 1.00 . A A . 146 GLU O 1 1
15 53131 1 1 140 GLU OE1 O -6.770 28.565 1.988 1.00 . A A . 146 GLU OE1 1 1
15 53132 1 1 140 GLU OE2 O -7.274 30.655 2.385 1.00 . A A . 146 GLU OE2 1 1
15 53133 1 1 141 GLY C C -0.249 27.829 7.825 1.00 . A A . 147 GLY C 1 1
15 53134 1 1 141 GLY CA C -1.118 28.874 7.117 1.00 . A A . 147 GLY CA 1 1
15 53135 1 1 141 GLY H H -2.609 27.376 6.863 1.00 . A A . 147 GLY H 1 1
15 53136 1 1 141 GLY HA2 H -0.551 29.308 6.293 1.00 . A A . 147 GLY HA2 1 1
15 53137 1 1 141 GLY HA3 H -1.348 29.673 7.824 1.00 . A A . 147 GLY HA3 1 1
15 53138 1 1 141 GLY N N -2.364 28.316 6.592 1.00 . A A . 147 GLY N 1 1
15 53139 1 1 141 GLY O O -0.755 26.854 8.379 1.00 . A A . 147 GLY O 1 1
15 53140 1 1 142 GLY C C 2.595 26.088 7.442 1.00 . A A . 148 GLY C 1 1
15 53141 1 1 142 GLY CA C 2.097 27.184 8.392 1.00 . A A . 148 GLY CA 1 1
15 53142 1 1 142 GLY H H 1.381 28.943 7.477 1.00 . A A . 148 GLY H 1 1
15 53143 1 1 142 GLY HA2 H 2.954 27.796 8.677 1.00 . A A . 148 GLY HA2 1 1
15 53144 1 1 142 GLY HA3 H 1.714 26.703 9.292 1.00 . A A . 148 GLY HA3 1 1
15 53145 1 1 142 GLY N N 1.065 28.058 7.824 1.00 . A A . 148 GLY N 1 1
15 53146 1 1 142 GLY O O 2.028 25.866 6.372 1.00 . A A . 148 GLY O 1 1
15 53147 1 1 143 ARG C C 4.232 22.977 8.139 1.00 . A A . 149 ARG C 1 1
15 53148 1 1 143 ARG CA C 4.177 24.171 7.182 1.00 . A A . 149 ARG CA 1 1
15 53149 1 1 143 ARG CB C 5.528 24.490 6.505 1.00 . A A . 149 ARG CB 1 1
15 53150 1 1 143 ARG CD C 7.979 25.062 6.659 1.00 . A A . 149 ARG CD 1 1
15 53151 1 1 143 ARG CG C 6.738 24.615 7.450 1.00 . A A . 149 ARG CG 1 1
15 53152 1 1 143 ARG CZ C 10.241 25.711 7.554 1.00 . A A . 149 ARG CZ 1 1
15 53153 1 1 143 ARG H H 4.042 25.592 8.760 1.00 . A A . 149 ARG H 1 1
15 53154 1 1 143 ARG HA H 3.484 23.895 6.387 1.00 . A A . 149 ARG HA 1 1
15 53155 1 1 143 ARG HB2 H 5.748 23.702 5.784 1.00 . A A . 149 ARG HB2 1 1
15 53156 1 1 143 ARG HB3 H 5.419 25.418 5.943 1.00 . A A . 149 ARG HB3 1 1
15 53157 1 1 143 ARG HD2 H 8.038 24.479 5.737 1.00 . A A . 149 ARG HD2 1 1
15 53158 1 1 143 ARG HD3 H 7.847 26.107 6.379 1.00 . A A . 149 ARG HD3 1 1
15 53159 1 1 143 ARG HE H 9.421 23.931 7.753 1.00 . A A . 149 ARG HE 1 1
15 53160 1 1 143 ARG HG2 H 6.530 25.343 8.234 1.00 . A A . 149 ARG HG2 1 1
15 53161 1 1 143 ARG HG3 H 6.934 23.643 7.905 1.00 . A A . 149 ARG HG3 1 1
15 53162 1 1 143 ARG HH11 H 9.335 27.347 6.817 1.00 . A A . 149 ARG HH11 1 1
15 53163 1 1 143 ARG HH12 H 11.025 27.532 7.242 1.00 . A A . 149 ARG HH12 1 1
15 53164 1 1 143 ARG HH21 H 11.455 24.327 8.355 1.00 . A A . 149 ARG HH21 1 1
15 53165 1 1 143 ARG HH22 H 12.127 25.955 8.188 1.00 . A A . 149 ARG HH22 1 1
15 53166 1 1 143 ARG N N 3.642 25.365 7.861 1.00 . A A . 149 ARG N 1 1
15 53167 1 1 143 ARG NE N 9.237 24.861 7.413 1.00 . A A . 149 ARG NE 1 1
15 53168 1 1 143 ARG NH1 N 10.201 26.955 7.175 1.00 . A A . 149 ARG NH1 1 1
15 53169 1 1 143 ARG NH2 N 11.354 25.302 8.085 1.00 . A A . 149 ARG NH2 1 1
15 53170 1 1 143 ARG O O 4.396 23.181 9.341 1.00 . A A . 149 ARG O 1 1
15 53171 1 1 144 ALA C C 4.908 19.388 7.866 1.00 . A A . 150 ALA C 1 1
15 53172 1 1 144 ALA CA C 4.077 20.536 8.465 1.00 . A A . 150 ALA CA 1 1
15 53173 1 1 144 ALA CB C 2.631 20.115 8.760 1.00 . A A . 150 ALA CB 1 1
15 53174 1 1 144 ALA H H 4.015 21.650 6.627 1.00 . A A . 150 ALA H 1 1
15 53175 1 1 144 ALA HA H 4.536 20.777 9.426 1.00 . A A . 150 ALA HA 1 1
15 53176 1 1 144 ALA HB1 H 2.120 19.840 7.841 1.00 . A A . 150 ALA HB1 1 1
15 53177 1 1 144 ALA HB2 H 2.627 19.252 9.429 1.00 . A A . 150 ALA HB2 1 1
15 53178 1 1 144 ALA HB3 H 2.096 20.936 9.238 1.00 . A A . 150 ALA HB3 1 1
15 53179 1 1 144 ALA N N 4.088 21.749 7.634 1.00 . A A . 150 ALA N 1 1
15 53180 1 1 144 ALA O O 4.933 19.192 6.651 1.00 . A A . 150 ALA O 1 1
15 53181 1 1 145 THR C C 5.938 16.193 8.452 1.00 . A A . 151 THR C 1 1
15 53182 1 1 145 THR CA C 6.557 17.590 8.439 1.00 . A A . 151 THR CA 1 1
15 53183 1 1 145 THR CB C 7.771 17.656 9.385 1.00 . A A . 151 THR CB 1 1
15 53184 1 1 145 THR CG2 C 7.466 17.415 10.866 1.00 . A A . 151 THR CG2 1 1
15 53185 1 1 145 THR H H 5.404 18.819 9.731 1.00 . A A . 151 THR H 1 1
15 53186 1 1 145 THR HA H 6.931 17.768 7.430 1.00 . A A . 151 THR HA 1 1
15 53187 1 1 145 THR HB H 8.214 18.647 9.303 1.00 . A A . 151 THR HB 1 1
15 53188 1 1 145 THR HG1 H 9.077 16.277 9.783 1.00 . A A . 151 THR HG1 1 1
15 53189 1 1 145 THR HG21 H 7.047 16.421 11.018 1.00 . A A . 151 THR HG21 1 1
15 53190 1 1 145 THR HG22 H 8.386 17.502 11.445 1.00 . A A . 151 THR HG22 1 1
15 53191 1 1 145 THR HG23 H 6.759 18.160 11.227 1.00 . A A . 151 THR HG23 1 1
15 53192 1 1 145 THR N N 5.583 18.648 8.754 1.00 . A A . 151 THR N 1 1
15 53193 1 1 145 THR O O 5.113 15.877 9.310 1.00 . A A . 151 THR O 1 1
15 53194 1 1 145 THR OG1 O 8.736 16.714 8.987 1.00 . A A . 151 THR OG1 1 1
15 53195 1 1 146 TYR C C 7.312 13.121 7.020 1.00 . A A . 152 TYR C 1 1
15 53196 1 1 146 TYR CA C 6.065 13.917 7.453 1.00 . A A . 152 TYR CA 1 1
15 53197 1 1 146 TYR CB C 4.859 13.726 6.518 1.00 . A A . 152 TYR CB 1 1
15 53198 1 1 146 TYR CD1 C 2.857 13.865 8.060 1.00 . A A . 152 TYR CD1 1 1
15 53199 1 1 146 TYR CD2 C 3.219 15.677 6.468 1.00 . A A . 152 TYR CD2 1 1
15 53200 1 1 146 TYR CE1 C 1.727 14.531 8.570 1.00 . A A . 152 TYR CE1 1 1
15 53201 1 1 146 TYR CE2 C 2.110 16.366 7.002 1.00 . A A . 152 TYR CE2 1 1
15 53202 1 1 146 TYR CG C 3.600 14.429 7.005 1.00 . A A . 152 TYR CG 1 1
15 53203 1 1 146 TYR CZ C 1.378 15.800 8.066 1.00 . A A . 152 TYR CZ 1 1
15 53204 1 1 146 TYR H H 7.305 15.582 7.125 1.00 . A A . 152 TYR H 1 1
15 53205 1 1 146 TYR HA H 5.773 13.562 8.443 1.00 . A A . 152 TYR HA 1 1
15 53206 1 1 146 TYR HB2 H 5.110 14.089 5.525 1.00 . A A . 152 TYR HB2 1 1
15 53207 1 1 146 TYR HB3 H 4.644 12.660 6.433 1.00 . A A . 152 TYR HB3 1 1
15 53208 1 1 146 TYR HD1 H 3.186 12.944 8.510 1.00 . A A . 152 TYR HD1 1 1
15 53209 1 1 146 TYR HD2 H 3.807 16.127 5.680 1.00 . A A . 152 TYR HD2 1 1
15 53210 1 1 146 TYR HE1 H 1.144 14.093 9.365 1.00 . A A . 152 TYR HE1 1 1
15 53211 1 1 146 TYR HE2 H 1.808 17.332 6.622 1.00 . A A . 152 TYR HE2 1 1
15 53212 1 1 146 TYR HH H -0.118 16.002 9.305 1.00 . A A . 152 TYR HH 1 1
15 53213 1 1 146 TYR N N 6.417 15.334 7.551 1.00 . A A . 152 TYR N 1 1
15 53214 1 1 146 TYR O O 8.179 13.627 6.307 1.00 . A A . 152 TYR O 1 1
15 53215 1 1 146 TYR OH O 0.360 16.502 8.622 1.00 . A A . 152 TYR OH 1 1
15 53216 1 1 147 ARG C C 8.119 9.597 7.009 1.00 . A A . 153 ARG C 1 1
15 53217 1 1 147 ARG CA C 8.612 11.010 7.242 1.00 . A A . 153 ARG CA 1 1
15 53218 1 1 147 ARG CB C 9.629 11.098 8.399 1.00 . A A . 153 ARG CB 1 1
15 53219 1 1 147 ARG CD C 11.243 9.049 8.183 1.00 . A A . 153 ARG CD 1 1
15 53220 1 1 147 ARG CG C 11.040 10.568 8.069 1.00 . A A . 153 ARG CG 1 1
15 53221 1 1 147 ARG CZ C 13.323 7.644 8.304 1.00 . A A . 153 ARG CZ 1 1
15 53222 1 1 147 ARG H H 6.570 11.465 7.800 1.00 . A A . 153 ARG H 1 1
15 53223 1 1 147 ARG HA H 9.106 11.339 6.326 1.00 . A A . 153 ARG HA 1 1
15 53224 1 1 147 ARG HB2 H 9.751 12.154 8.648 1.00 . A A . 153 ARG HB2 1 1
15 53225 1 1 147 ARG HB3 H 9.238 10.595 9.286 1.00 . A A . 153 ARG HB3 1 1
15 53226 1 1 147 ARG HD2 H 10.992 8.742 9.201 1.00 . A A . 153 ARG HD2 1 1
15 53227 1 1 147 ARG HD3 H 10.586 8.523 7.494 1.00 . A A . 153 ARG HD3 1 1
15 53228 1 1 147 ARG HE H 13.165 9.316 7.273 1.00 . A A . 153 ARG HE 1 1
15 53229 1 1 147 ARG HG2 H 11.319 10.896 7.066 1.00 . A A . 153 ARG HG2 1 1
15 53230 1 1 147 ARG HG3 H 11.733 11.037 8.770 1.00 . A A . 153 ARG HG3 1 1
15 53231 1 1 147 ARG HH11 H 11.794 6.691 9.187 1.00 . A A . 153 ARG HH11 1 1
15 53232 1 1 147 ARG HH12 H 13.358 5.940 9.371 1.00 . A A . 153 ARG HH12 1 1
15 53233 1 1 147 ARG HH21 H 14.972 8.295 7.420 1.00 . A A . 153 ARG HH21 1 1
15 53234 1 1 147 ARG HH22 H 15.169 6.820 8.372 1.00 . A A . 153 ARG HH22 1 1
15 53235 1 1 147 ARG N N 7.442 11.878 7.492 1.00 . A A . 153 ARG N 1 1
15 53236 1 1 147 ARG NE N 12.639 8.685 7.869 1.00 . A A . 153 ARG NE 1 1
15 53237 1 1 147 ARG NH1 N 12.802 6.699 9.030 1.00 . A A . 153 ARG NH1 1 1
15 53238 1 1 147 ARG NH2 N 14.580 7.554 7.992 1.00 . A A . 153 ARG NH2 1 1
15 53239 1 1 147 ARG O O 7.244 9.150 7.750 1.00 . A A . 153 ARG O 1 1
15 53240 1 1 148 GLY C C 9.043 6.597 5.053 1.00 . A A . 154 GLY C 1 1
15 53241 1 1 148 GLY CA C 8.078 7.676 5.516 1.00 . A A . 154 GLY CA 1 1
15 53242 1 1 148 GLY H H 9.371 9.372 5.424 1.00 . A A . 154 GLY H 1 1
15 53243 1 1 148 GLY HA2 H 7.474 7.238 6.310 1.00 . A A . 154 GLY HA2 1 1
15 53244 1 1 148 GLY HA3 H 7.415 7.885 4.676 1.00 . A A . 154 GLY HA3 1 1
15 53245 1 1 148 GLY N N 8.637 8.939 5.975 1.00 . A A . 154 GLY N 1 1
15 53246 1 1 148 GLY O O 10.246 6.805 4.860 1.00 . A A . 154 GLY O 1 1
15 53247 1 1 149 THR C C 8.575 4.245 2.699 1.00 . A A . 155 THR C 1 1
15 53248 1 1 149 THR CA C 9.000 4.268 4.165 1.00 . A A . 155 THR CA 1 1
15 53249 1 1 149 THR CB C 8.484 3.006 4.874 1.00 . A A . 155 THR CB 1 1
15 53250 1 1 149 THR CG2 C 8.952 1.704 4.233 1.00 . A A . 155 THR CG2 1 1
15 53251 1 1 149 THR H H 7.427 5.425 4.988 1.00 . A A . 155 THR H 1 1
15 53252 1 1 149 THR HA H 10.087 4.291 4.235 1.00 . A A . 155 THR HA 1 1
15 53253 1 1 149 THR HB H 7.394 3.025 4.879 1.00 . A A . 155 THR HB 1 1
15 53254 1 1 149 THR HG1 H 8.251 2.544 6.710 1.00 . A A . 155 THR HG1 1 1
15 53255 1 1 149 THR HG21 H 10.040 1.676 4.193 1.00 . A A . 155 THR HG21 1 1
15 53256 1 1 149 THR HG22 H 8.581 0.864 4.821 1.00 . A A . 155 THR HG22 1 1
15 53257 1 1 149 THR HG23 H 8.544 1.625 3.229 1.00 . A A . 155 THR HG23 1 1
15 53258 1 1 149 THR N N 8.429 5.446 4.814 1.00 . A A . 155 THR N 1 1
15 53259 1 1 149 THR O O 7.402 4.450 2.395 1.00 . A A . 155 THR O 1 1
15 53260 1 1 149 THR OG1 O 8.949 2.980 6.199 1.00 . A A . 155 THR OG1 1 1
15 53261 1 1 150 ALA C C 9.506 2.159 0.161 1.00 . A A . 156 ALA C 1 1
15 53262 1 1 150 ALA CA C 9.228 3.654 0.386 1.00 . A A . 156 ALA CA 1 1
15 53263 1 1 150 ALA CB C 10.155 4.546 -0.447 1.00 . A A . 156 ALA CB 1 1
15 53264 1 1 150 ALA H H 10.465 3.777 2.016 1.00 . A A . 156 ALA H 1 1
15 53265 1 1 150 ALA HA H 8.187 3.874 0.133 1.00 . A A . 156 ALA HA 1 1
15 53266 1 1 150 ALA HB1 H 11.193 4.370 -0.155 1.00 . A A . 156 ALA HB1 1 1
15 53267 1 1 150 ALA HB2 H 10.051 4.314 -1.503 1.00 . A A . 156 ALA HB2 1 1
15 53268 1 1 150 ALA HB3 H 9.913 5.595 -0.282 1.00 . A A . 156 ALA HB3 1 1
15 53269 1 1 150 ALA N N 9.500 3.939 1.787 1.00 . A A . 156 ALA N 1 1
15 53270 1 1 150 ALA O O 10.618 1.694 0.421 1.00 . A A . 156 ALA O 1 1
15 53271 1 1 151 PHE C C 8.176 -0.575 -1.765 1.00 . A A . 157 PHE C 1 1
15 53272 1 1 151 PHE CA C 8.591 -0.067 -0.377 1.00 . A A . 157 PHE CA 1 1
15 53273 1 1 151 PHE CB C 7.805 -0.713 0.783 1.00 . A A . 157 PHE CB 1 1
15 53274 1 1 151 PHE CD1 C 6.042 0.951 1.580 1.00 . A A . 157 PHE CD1 1 1
15 53275 1 1 151 PHE CD2 C 5.303 -1.139 0.577 1.00 . A A . 157 PHE CD2 1 1
15 53276 1 1 151 PHE CE1 C 4.709 1.337 1.774 1.00 . A A . 157 PHE CE1 1 1
15 53277 1 1 151 PHE CE2 C 3.966 -0.752 0.771 1.00 . A A . 157 PHE CE2 1 1
15 53278 1 1 151 PHE CG C 6.354 -0.283 0.968 1.00 . A A . 157 PHE CG 1 1
15 53279 1 1 151 PHE CZ C 3.677 0.492 1.351 1.00 . A A . 157 PHE CZ 1 1
15 53280 1 1 151 PHE H H 7.603 1.825 -0.449 1.00 . A A . 157 PHE H 1 1
15 53281 1 1 151 PHE HA H 9.630 -0.371 -0.239 1.00 . A A . 157 PHE HA 1 1
15 53282 1 1 151 PHE HB2 H 7.841 -1.796 0.659 1.00 . A A . 157 PHE HB2 1 1
15 53283 1 1 151 PHE HB3 H 8.335 -0.491 1.710 1.00 . A A . 157 PHE HB3 1 1
15 53284 1 1 151 PHE HD1 H 6.817 1.628 1.894 1.00 . A A . 157 PHE HD1 1 1
15 53285 1 1 151 PHE HD2 H 5.518 -2.095 0.124 1.00 . A A . 157 PHE HD2 1 1
15 53286 1 1 151 PHE HE1 H 4.470 2.288 2.230 1.00 . A A . 157 PHE HE1 1 1
15 53287 1 1 151 PHE HE2 H 3.153 -1.401 0.472 1.00 . A A . 157 PHE HE2 1 1
15 53288 1 1 151 PHE HZ H 2.659 0.822 1.442 1.00 . A A . 157 PHE HZ 1 1
15 53289 1 1 151 PHE N N 8.505 1.394 -0.279 1.00 . A A . 157 PHE N 1 1
15 53290 1 1 151 PHE O O 7.055 -0.334 -2.209 1.00 . A A . 157 PHE O 1 1
15 53291 1 1 152 GLY C C 9.992 -2.886 -4.097 1.00 . A A . 158 GLY C 1 1
15 53292 1 1 152 GLY CA C 8.858 -1.910 -3.756 1.00 . A A . 158 GLY CA 1 1
15 53293 1 1 152 GLY H H 10.022 -1.391 -2.070 1.00 . A A . 158 GLY H 1 1
15 53294 1 1 152 GLY HA2 H 7.913 -2.454 -3.732 1.00 . A A . 158 GLY HA2 1 1
15 53295 1 1 152 GLY HA3 H 8.796 -1.150 -4.535 1.00 . A A . 158 GLY HA3 1 1
15 53296 1 1 152 GLY N N 9.088 -1.275 -2.453 1.00 . A A . 158 GLY N 1 1
15 53297 1 1 152 GLY O O 11.080 -2.775 -3.527 1.00 . A A . 158 GLY O 1 1
15 53298 1 1 153 SER C C 11.872 -4.623 -6.153 1.00 . A A . 159 SER C 1 1
15 53299 1 1 153 SER CA C 10.647 -4.982 -5.290 1.00 . A A . 159 SER CA 1 1
15 53300 1 1 153 SER CB C 9.882 -6.171 -5.872 1.00 . A A . 159 SER CB 1 1
15 53301 1 1 153 SER H H 8.860 -3.823 -5.487 1.00 . A A . 159 SER H 1 1
15 53302 1 1 153 SER HA H 11.009 -5.325 -4.326 1.00 . A A . 159 SER HA 1 1
15 53303 1 1 153 SER HB2 H 9.031 -6.405 -5.232 1.00 . A A . 159 SER HB2 1 1
15 53304 1 1 153 SER HB3 H 9.540 -5.918 -6.873 1.00 . A A . 159 SER HB3 1 1
15 53305 1 1 153 SER HG H 11.405 -7.093 -6.598 1.00 . A A . 159 SER HG 1 1
15 53306 1 1 153 SER N N 9.751 -3.839 -5.009 1.00 . A A . 159 SER N 1 1
15 53307 1 1 153 SER O O 12.108 -5.198 -7.216 1.00 . A A . 159 SER O 1 1
15 53308 1 1 153 SER OG O 10.722 -7.302 -5.946 1.00 . A A . 159 SER OG 1 1
15 53309 1 1 154 ASP C C 14.830 -2.532 -5.268 1.00 . A A . 160 ASP C 1 1
15 53310 1 1 154 ASP CA C 13.880 -3.150 -6.311 1.00 . A A . 160 ASP CA 1 1
15 53311 1 1 154 ASP CB C 13.531 -2.101 -7.390 1.00 . A A . 160 ASP CB 1 1
15 53312 1 1 154 ASP CG C 14.333 -2.284 -8.684 1.00 . A A . 160 ASP CG 1 1
15 53313 1 1 154 ASP H H 12.362 -3.268 -4.797 1.00 . A A . 160 ASP H 1 1
15 53314 1 1 154 ASP HA H 14.397 -3.988 -6.775 1.00 . A A . 160 ASP HA 1 1
15 53315 1 1 154 ASP HB2 H 12.469 -2.167 -7.630 1.00 . A A . 160 ASP HB2 1 1
15 53316 1 1 154 ASP HB3 H 13.702 -1.095 -7.001 1.00 . A A . 160 ASP HB3 1 1
15 53317 1 1 154 ASP N N 12.636 -3.640 -5.696 1.00 . A A . 160 ASP N 1 1
15 53318 1 1 154 ASP O O 16.052 -2.609 -5.400 1.00 . A A . 160 ASP O 1 1
15 53319 1 1 154 ASP OD1 O 15.580 -2.385 -8.615 1.00 . A A . 160 ASP OD1 1 1
15 53320 1 1 154 ASP OD2 O 13.690 -2.319 -9.759 1.00 . A A . 160 ASP OD2 1 1
15 53321 1 1 155 ASP C C 14.740 -1.408 -1.780 1.00 . A A . 161 ASP C 1 1
15 53322 1 1 155 ASP CA C 15.039 -1.119 -3.262 1.00 . A A . 161 ASP CA 1 1
15 53323 1 1 155 ASP CB C 14.851 0.350 -3.654 1.00 . A A . 161 ASP CB 1 1
15 53324 1 1 155 ASP CG C 15.734 1.235 -2.793 1.00 . A A . 161 ASP CG 1 1
15 53325 1 1 155 ASP H H 13.271 -1.890 -4.150 1.00 . A A . 161 ASP H 1 1
15 53326 1 1 155 ASP HA H 16.092 -1.349 -3.372 1.00 . A A . 161 ASP HA 1 1
15 53327 1 1 155 ASP HB2 H 15.125 0.485 -4.702 1.00 . A A . 161 ASP HB2 1 1
15 53328 1 1 155 ASP HB3 H 13.803 0.636 -3.537 1.00 . A A . 161 ASP HB3 1 1
15 53329 1 1 155 ASP N N 14.275 -1.932 -4.209 1.00 . A A . 161 ASP N 1 1
15 53330 1 1 155 ASP O O 15.567 -2.007 -1.096 1.00 . A A . 161 ASP O 1 1
15 53331 1 1 155 ASP OD1 O 16.937 1.329 -3.123 1.00 . A A . 161 ASP OD1 1 1
15 53332 1 1 155 ASP OD2 O 15.191 1.754 -1.791 1.00 . A A . 161 ASP OD2 1 1
15 53333 1 1 156 ALA C C 14.194 -0.520 1.130 1.00 . A A . 162 ALA C 1 1
15 53334 1 1 156 ALA CA C 13.173 -1.122 0.124 1.00 . A A . 162 ALA CA 1 1
15 53335 1 1 156 ALA CB C 12.757 -2.573 0.419 1.00 . A A . 162 ALA CB 1 1
15 53336 1 1 156 ALA H H 12.956 -0.489 -1.902 1.00 . A A . 162 ALA H 1 1
15 53337 1 1 156 ALA HA H 12.277 -0.512 0.242 1.00 . A A . 162 ALA HA 1 1
15 53338 1 1 156 ALA HB1 H 13.628 -3.227 0.360 1.00 . A A . 162 ALA HB1 1 1
15 53339 1 1 156 ALA HB2 H 12.331 -2.639 1.420 1.00 . A A . 162 ALA HB2 1 1
15 53340 1 1 156 ALA HB3 H 12.014 -2.903 -0.308 1.00 . A A . 162 ALA HB3 1 1
15 53341 1 1 156 ALA N N 13.564 -1.003 -1.287 1.00 . A A . 162 ALA N 1 1
15 53342 1 1 156 ALA O O 14.397 -1.056 2.226 1.00 . A A . 162 ALA O 1 1
15 53343 1 1 157 GLY C C 15.666 2.903 1.438 1.00 . A A . 163 GLY C 1 1
15 53344 1 1 157 GLY CA C 15.750 1.374 1.606 1.00 . A A . 163 GLY CA 1 1
15 53345 1 1 157 GLY H H 14.730 0.908 -0.205 1.00 . A A . 163 GLY H 1 1
15 53346 1 1 157 GLY HA2 H 15.570 1.143 2.655 1.00 . A A . 163 GLY HA2 1 1
15 53347 1 1 157 GLY HA3 H 16.766 1.071 1.359 1.00 . A A . 163 GLY HA3 1 1
15 53348 1 1 157 GLY N N 14.828 0.601 0.762 1.00 . A A . 163 GLY N 1 1
15 53349 1 1 157 GLY O O 16.166 3.629 2.293 1.00 . A A . 163 GLY O 1 1
15 53350 1 1 158 GLY C C 14.065 5.725 0.763 1.00 . A A . 164 GLY C 1 1
15 53351 1 1 158 GLY CA C 15.031 4.837 -0.012 1.00 . A A . 164 GLY CA 1 1
15 53352 1 1 158 GLY H H 14.735 2.815 -0.361 1.00 . A A . 164 GLY H 1 1
15 53353 1 1 158 GLY HA2 H 16.040 5.233 0.082 1.00 . A A . 164 GLY HA2 1 1
15 53354 1 1 158 GLY HA3 H 14.756 4.887 -1.063 1.00 . A A . 164 GLY HA3 1 1
15 53355 1 1 158 GLY N N 15.020 3.426 0.394 1.00 . A A . 164 GLY N 1 1
15 53356 1 1 158 GLY O O 13.035 6.149 0.245 1.00 . A A . 164 GLY O 1 1
15 53357 1 1 159 LYS C C 13.349 8.150 2.655 1.00 . A A . 165 LYS C 1 1
15 53358 1 1 159 LYS CA C 13.499 6.661 2.984 1.00 . A A . 165 LYS CA 1 1
15 53359 1 1 159 LYS CB C 14.000 6.424 4.416 1.00 . A A . 165 LYS CB 1 1
15 53360 1 1 159 LYS CD C 13.493 4.199 5.667 1.00 . A A . 165 LYS CD 1 1
15 53361 1 1 159 LYS CE C 14.236 2.972 6.222 1.00 . A A . 165 LYS CE 1 1
15 53362 1 1 159 LYS CG C 14.394 4.958 4.702 1.00 . A A . 165 LYS CG 1 1
15 53363 1 1 159 LYS H H 15.268 5.619 2.363 1.00 . A A . 165 LYS H 1 1
15 53364 1 1 159 LYS HA H 12.510 6.206 2.893 1.00 . A A . 165 LYS HA 1 1
15 53365 1 1 159 LYS HB2 H 14.885 7.045 4.571 1.00 . A A . 165 LYS HB2 1 1
15 53366 1 1 159 LYS HB3 H 13.237 6.753 5.122 1.00 . A A . 165 LYS HB3 1 1
15 53367 1 1 159 LYS HD2 H 13.175 4.848 6.481 1.00 . A A . 165 LYS HD2 1 1
15 53368 1 1 159 LYS HD3 H 12.636 3.861 5.079 1.00 . A A . 165 LYS HD3 1 1
15 53369 1 1 159 LYS HE2 H 13.510 2.295 6.683 1.00 . A A . 165 LYS HE2 1 1
15 53370 1 1 159 LYS HE3 H 14.708 2.445 5.387 1.00 . A A . 165 LYS HE3 1 1
15 53371 1 1 159 LYS HG2 H 14.400 4.361 3.798 1.00 . A A . 165 LYS HG2 1 1
15 53372 1 1 159 LYS HG3 H 15.408 4.961 5.074 1.00 . A A . 165 LYS HG3 1 1
15 53373 1 1 159 LYS HZ1 H 14.815 3.622 8.102 1.00 . A A . 165 LYS HZ1 1 1
15 53374 1 1 159 LYS HZ2 H 15.833 2.546 7.492 1.00 . A A . 165 LYS HZ2 1 1
15 53375 1 1 159 LYS HZ3 H 15.877 4.085 6.919 1.00 . A A . 165 LYS HZ3 1 1
15 53376 1 1 159 LYS N N 14.399 6.010 2.020 1.00 . A A . 165 LYS N 1 1
15 53377 1 1 159 LYS NZ N 15.261 3.344 7.232 1.00 . A A . 165 LYS NZ 1 1
15 53378 1 1 159 LYS O O 14.332 8.810 2.304 1.00 . A A . 165 LYS O 1 1
15 53379 1 1 160 LEU C C 11.164 10.935 3.356 1.00 . A A . 166 LEU C 1 1
15 53380 1 1 160 LEU CA C 11.742 9.998 2.293 1.00 . A A . 166 LEU CA 1 1
15 53381 1 1 160 LEU CB C 10.826 9.847 1.050 1.00 . A A . 166 LEU CB 1 1
15 53382 1 1 160 LEU CD1 C 9.188 8.049 1.855 1.00 . A A . 166 LEU CD1 1 1
15 53383 1 1 160 LEU CD2 C 8.411 10.406 1.790 1.00 . A A . 166 LEU CD2 1 1
15 53384 1 1 160 LEU CG C 9.354 9.387 1.144 1.00 . A A . 166 LEU CG 1 1
15 53385 1 1 160 LEU H H 11.402 8.083 3.172 1.00 . A A . 166 LEU H 1 1
15 53386 1 1 160 LEU HA H 12.646 10.492 1.933 1.00 . A A . 166 LEU HA 1 1
15 53387 1 1 160 LEU HB2 H 10.811 10.806 0.534 1.00 . A A . 166 LEU HB2 1 1
15 53388 1 1 160 LEU HB3 H 11.319 9.140 0.383 1.00 . A A . 166 LEU HB3 1 1
15 53389 1 1 160 LEU HD11 H 9.404 8.180 2.909 1.00 . A A . 166 LEU HD11 1 1
15 53390 1 1 160 LEU HD12 H 8.165 7.692 1.735 1.00 . A A . 166 LEU HD12 1 1
15 53391 1 1 160 LEU HD13 H 9.868 7.315 1.423 1.00 . A A . 166 LEU HD13 1 1
15 53392 1 1 160 LEU HD21 H 8.566 11.387 1.341 1.00 . A A . 166 LEU HD21 1 1
15 53393 1 1 160 LEU HD22 H 7.380 10.100 1.606 1.00 . A A . 166 LEU HD22 1 1
15 53394 1 1 160 LEU HD23 H 8.566 10.460 2.865 1.00 . A A . 166 LEU HD23 1 1
15 53395 1 1 160 LEU HG H 9.009 9.251 0.120 1.00 . A A . 166 LEU HG 1 1
15 53396 1 1 160 LEU N N 12.129 8.671 2.789 1.00 . A A . 166 LEU N 1 1
15 53397 1 1 160 LEU O O 10.639 10.492 4.385 1.00 . A A . 166 LEU O 1 1
15 53398 1 1 161 THR C C 9.448 13.829 2.895 1.00 . A A . 167 THR C 1 1
15 53399 1 1 161 THR CA C 10.514 13.271 3.831 1.00 . A A . 167 THR CA 1 1
15 53400 1 1 161 THR CB C 11.456 14.377 4.331 1.00 . A A . 167 THR CB 1 1
15 53401 1 1 161 THR CG2 C 10.780 15.410 5.232 1.00 . A A . 167 THR CG2 1 1
15 53402 1 1 161 THR H H 11.683 12.547 2.214 1.00 . A A . 167 THR H 1 1
15 53403 1 1 161 THR HA H 10.019 12.832 4.697 1.00 . A A . 167 THR HA 1 1
15 53404 1 1 161 THR HB H 11.878 14.891 3.473 1.00 . A A . 167 THR HB 1 1
15 53405 1 1 161 THR HG1 H 12.159 13.605 5.950 1.00 . A A . 167 THR HG1 1 1
15 53406 1 1 161 THR HG21 H 10.391 14.935 6.132 1.00 . A A . 167 THR HG21 1 1
15 53407 1 1 161 THR HG22 H 11.506 16.170 5.519 1.00 . A A . 167 THR HG22 1 1
15 53408 1 1 161 THR HG23 H 9.961 15.898 4.703 1.00 . A A . 167 THR HG23 1 1
15 53409 1 1 161 THR N N 11.234 12.239 3.079 1.00 . A A . 167 THR N 1 1
15 53410 1 1 161 THR O O 9.734 14.102 1.729 1.00 . A A . 167 THR O 1 1
15 53411 1 1 161 THR OG1 O 12.510 13.825 5.085 1.00 . A A . 167 THR OG1 1 1
15 53412 1 1 162 TYR C C 6.745 15.907 3.500 1.00 . A A . 168 TYR C 1 1
15 53413 1 1 162 TYR CA C 7.141 14.678 2.678 1.00 . A A . 168 TYR CA 1 1
15 53414 1 1 162 TYR CB C 5.983 13.705 2.402 1.00 . A A . 168 TYR CB 1 1
15 53415 1 1 162 TYR CD1 C 3.907 15.014 1.760 1.00 . A A . 168 TYR CD1 1 1
15 53416 1 1 162 TYR CD2 C 5.183 13.900 0.002 1.00 . A A . 168 TYR CD2 1 1
15 53417 1 1 162 TYR CE1 C 3.023 15.527 0.790 1.00 . A A . 168 TYR CE1 1 1
15 53418 1 1 162 TYR CE2 C 4.308 14.423 -0.968 1.00 . A A . 168 TYR CE2 1 1
15 53419 1 1 162 TYR CG C 4.996 14.211 1.367 1.00 . A A . 168 TYR CG 1 1
15 53420 1 1 162 TYR CZ C 3.230 15.240 -0.575 1.00 . A A . 168 TYR CZ 1 1
15 53421 1 1 162 TYR H H 8.081 13.829 4.380 1.00 . A A . 168 TYR H 1 1
15 53422 1 1 162 TYR HA H 7.500 15.029 1.712 1.00 . A A . 168 TYR HA 1 1
15 53423 1 1 162 TYR HB2 H 6.399 12.764 2.039 1.00 . A A . 168 TYR HB2 1 1
15 53424 1 1 162 TYR HB3 H 5.457 13.490 3.332 1.00 . A A . 168 TYR HB3 1 1
15 53425 1 1 162 TYR HD1 H 3.748 15.243 2.803 1.00 . A A . 168 TYR HD1 1 1
15 53426 1 1 162 TYR HD2 H 5.999 13.265 -0.312 1.00 . A A . 168 TYR HD2 1 1
15 53427 1 1 162 TYR HE1 H 2.186 16.144 1.079 1.00 . A A . 168 TYR HE1 1 1
15 53428 1 1 162 TYR HE2 H 4.452 14.188 -2.009 1.00 . A A . 168 TYR HE2 1 1
15 53429 1 1 162 TYR HH H 2.648 15.526 -2.411 1.00 . A A . 168 TYR HH 1 1
15 53430 1 1 162 TYR N N 8.223 13.994 3.387 1.00 . A A . 168 TYR N 1 1
15 53431 1 1 162 TYR O O 6.810 15.873 4.727 1.00 . A A . 168 TYR O 1 1
15 53432 1 1 162 TYR OH O 2.381 15.746 -1.506 1.00 . A A . 168 TYR OH 1 1
15 53433 1 1 163 THR C C 5.025 19.065 2.846 1.00 . A A . 169 THR C 1 1
15 53434 1 1 163 THR CA C 6.103 18.272 3.563 1.00 . A A . 169 THR CA 1 1
15 53435 1 1 163 THR CB C 7.377 19.103 3.793 1.00 . A A . 169 THR CB 1 1
15 53436 1 1 163 THR CG2 C 8.003 19.644 2.512 1.00 . A A . 169 THR CG2 1 1
15 53437 1 1 163 THR H H 6.314 17.001 1.844 1.00 . A A . 169 THR H 1 1
15 53438 1 1 163 THR HA H 5.713 18.023 4.551 1.00 . A A . 169 THR HA 1 1
15 53439 1 1 163 THR HB H 8.111 18.465 4.285 1.00 . A A . 169 THR HB 1 1
15 53440 1 1 163 THR HG1 H 6.529 20.810 4.192 1.00 . A A . 169 THR HG1 1 1
15 53441 1 1 163 THR HG21 H 7.328 20.358 2.041 1.00 . A A . 169 THR HG21 1 1
15 53442 1 1 163 THR HG22 H 8.943 20.138 2.756 1.00 . A A . 169 THR HG22 1 1
15 53443 1 1 163 THR HG23 H 8.200 18.819 1.830 1.00 . A A . 169 THR HG23 1 1
15 53444 1 1 163 THR N N 6.398 17.018 2.860 1.00 . A A . 169 THR N 1 1
15 53445 1 1 163 THR O O 4.995 19.157 1.621 1.00 . A A . 169 THR O 1 1
15 53446 1 1 163 THR OG1 O 7.138 20.211 4.633 1.00 . A A . 169 THR OG1 1 1
15 53447 1 1 164 ILE C C 3.353 21.990 3.602 1.00 . A A . 170 ILE C 1 1
15 53448 1 1 164 ILE CA C 3.077 20.549 3.174 1.00 . A A . 170 ILE CA 1 1
15 53449 1 1 164 ILE CB C 1.705 19.997 3.631 1.00 . A A . 170 ILE CB 1 1
15 53450 1 1 164 ILE CD1 C -0.819 20.068 3.145 1.00 . A A . 170 ILE CD1 1 1
15 53451 1 1 164 ILE CG1 C 0.521 20.806 3.056 1.00 . A A . 170 ILE CG1 1 1
15 53452 1 1 164 ILE CG2 C 1.613 19.923 5.163 1.00 . A A . 170 ILE CG2 1 1
15 53453 1 1 164 ILE H H 4.314 19.612 4.639 1.00 . A A . 170 ILE H 1 1
15 53454 1 1 164 ILE HA H 3.072 20.540 2.085 1.00 . A A . 170 ILE HA 1 1
15 53455 1 1 164 ILE HB H 1.629 18.979 3.243 1.00 . A A . 170 ILE HB 1 1
15 53456 1 1 164 ILE HD11 H -1.070 19.844 4.181 1.00 . A A . 170 ILE HD11 1 1
15 53457 1 1 164 ILE HD12 H -1.606 20.692 2.719 1.00 . A A . 170 ILE HD12 1 1
15 53458 1 1 164 ILE HD13 H -0.760 19.137 2.579 1.00 . A A . 170 ILE HD13 1 1
15 53459 1 1 164 ILE HG12 H 0.431 21.759 3.580 1.00 . A A . 170 ILE HG12 1 1
15 53460 1 1 164 ILE HG13 H 0.706 21.010 2.003 1.00 . A A . 170 ILE HG13 1 1
15 53461 1 1 164 ILE HG21 H 1.625 20.927 5.589 1.00 . A A . 170 ILE HG21 1 1
15 53462 1 1 164 ILE HG22 H 0.696 19.420 5.464 1.00 . A A . 170 ILE HG22 1 1
15 53463 1 1 164 ILE HG23 H 2.451 19.352 5.558 1.00 . A A . 170 ILE HG23 1 1
15 53464 1 1 164 ILE N N 4.158 19.679 3.638 1.00 . A A . 170 ILE N 1 1
15 53465 1 1 164 ILE O O 3.941 22.226 4.658 1.00 . A A . 170 ILE O 1 1
15 53466 1 1 165 ASP C C 1.356 24.754 3.046 1.00 . A A . 171 ASP C 1 1
15 53467 1 1 165 ASP CA C 2.832 24.357 3.119 1.00 . A A . 171 ASP CA 1 1
15 53468 1 1 165 ASP CB C 3.738 25.205 2.200 1.00 . A A . 171 ASP CB 1 1
15 53469 1 1 165 ASP CG C 4.803 25.965 2.999 1.00 . A A . 171 ASP CG 1 1
15 53470 1 1 165 ASP H H 2.233 22.595 2.097 1.00 . A A . 171 ASP H 1 1
15 53471 1 1 165 ASP HA H 3.164 24.509 4.148 1.00 . A A . 171 ASP HA 1 1
15 53472 1 1 165 ASP HB2 H 4.208 24.569 1.450 1.00 . A A . 171 ASP HB2 1 1
15 53473 1 1 165 ASP HB3 H 3.142 25.941 1.659 1.00 . A A . 171 ASP HB3 1 1
15 53474 1 1 165 ASP N N 2.893 22.933 2.787 1.00 . A A . 171 ASP N 1 1
15 53475 1 1 165 ASP O O 0.800 24.974 1.969 1.00 . A A . 171 ASP O 1 1
15 53476 1 1 165 ASP OD1 O 4.411 26.788 3.858 1.00 . A A . 171 ASP OD1 1 1
15 53477 1 1 165 ASP OD2 O 6.015 25.741 2.765 1.00 . A A . 171 ASP OD2 1 1
15 53478 1 1 166 PHE C C -0.954 26.638 3.892 1.00 . A A . 172 PHE C 1 1
15 53479 1 1 166 PHE CA C -0.726 25.177 4.306 1.00 . A A . 172 PHE CA 1 1
15 53480 1 1 166 PHE CB C -1.205 24.927 5.740 1.00 . A A . 172 PHE CB 1 1
15 53481 1 1 166 PHE CD1 C -2.575 22.800 5.540 1.00 . A A . 172 PHE CD1 1 1
15 53482 1 1 166 PHE CD2 C -0.618 22.800 6.989 1.00 . A A . 172 PHE CD2 1 1
15 53483 1 1 166 PHE CE1 C -2.843 21.466 5.901 1.00 . A A . 172 PHE CE1 1 1
15 53484 1 1 166 PHE CE2 C -0.891 21.463 7.350 1.00 . A A . 172 PHE CE2 1 1
15 53485 1 1 166 PHE CG C -1.463 23.471 6.084 1.00 . A A . 172 PHE CG 1 1
15 53486 1 1 166 PHE CZ C -2.012 20.801 6.814 1.00 . A A . 172 PHE CZ 1 1
15 53487 1 1 166 PHE H H 1.209 24.699 5.058 1.00 . A A . 172 PHE H 1 1
15 53488 1 1 166 PHE HA H -1.318 24.559 3.632 1.00 . A A . 172 PHE HA 1 1
15 53489 1 1 166 PHE HB2 H -0.463 25.324 6.426 1.00 . A A . 172 PHE HB2 1 1
15 53490 1 1 166 PHE HB3 H -2.118 25.494 5.917 1.00 . A A . 172 PHE HB3 1 1
15 53491 1 1 166 PHE HD1 H -3.237 23.321 4.863 1.00 . A A . 172 PHE HD1 1 1
15 53492 1 1 166 PHE HD2 H 0.224 23.332 7.419 1.00 . A A . 172 PHE HD2 1 1
15 53493 1 1 166 PHE HE1 H -3.688 20.937 5.486 1.00 . A A . 172 PHE HE1 1 1
15 53494 1 1 166 PHE HE2 H -0.245 20.941 8.043 1.00 . A A . 172 PHE HE2 1 1
15 53495 1 1 166 PHE HZ H -2.250 19.782 7.100 1.00 . A A . 172 PHE HZ 1 1
15 53496 1 1 166 PHE N N 0.683 24.793 4.195 1.00 . A A . 172 PHE N 1 1
15 53497 1 1 166 PHE O O -2.042 26.973 3.437 1.00 . A A . 172 PHE O 1 1
15 53498 1 1 167 ALA C C -0.119 28.856 1.844 1.00 . A A . 173 ALA C 1 1
15 53499 1 1 167 ALA CA C 0.060 28.831 3.382 1.00 . A A . 173 ALA CA 1 1
15 53500 1 1 167 ALA CB C 1.366 29.520 3.793 1.00 . A A . 173 ALA CB 1 1
15 53501 1 1 167 ALA H H 0.946 27.148 4.354 1.00 . A A . 173 ALA H 1 1
15 53502 1 1 167 ALA HA H -0.779 29.382 3.814 1.00 . A A . 173 ALA HA 1 1
15 53503 1 1 167 ALA HB1 H 2.218 28.981 3.374 1.00 . A A . 173 ALA HB1 1 1
15 53504 1 1 167 ALA HB2 H 1.372 30.543 3.418 1.00 . A A . 173 ALA HB2 1 1
15 53505 1 1 167 ALA HB3 H 1.455 29.540 4.879 1.00 . A A . 173 ALA HB3 1 1
15 53506 1 1 167 ALA N N 0.081 27.482 3.949 1.00 . A A . 173 ALA N 1 1
15 53507 1 1 167 ALA O O -0.541 29.877 1.301 1.00 . A A . 173 ALA O 1 1
15 53508 1 1 168 ALA C C -0.893 26.409 -0.709 1.00 . A A . 174 ALA C 1 1
15 53509 1 1 168 ALA CA C 0.020 27.592 -0.307 1.00 . A A . 174 ALA CA 1 1
15 53510 1 1 168 ALA CB C 1.416 27.467 -0.931 1.00 . A A . 174 ALA CB 1 1
15 53511 1 1 168 ALA H H 0.583 26.972 1.652 1.00 . A A . 174 ALA H 1 1
15 53512 1 1 168 ALA HA H -0.447 28.489 -0.715 1.00 . A A . 174 ALA HA 1 1
15 53513 1 1 168 ALA HB1 H 1.910 26.564 -0.567 1.00 . A A . 174 ALA HB1 1 1
15 53514 1 1 168 ALA HB2 H 1.329 27.413 -2.017 1.00 . A A . 174 ALA HB2 1 1
15 53515 1 1 168 ALA HB3 H 2.015 28.339 -0.670 1.00 . A A . 174 ALA HB3 1 1
15 53516 1 1 168 ALA N N 0.192 27.755 1.145 1.00 . A A . 174 ALA N 1 1
15 53517 1 1 168 ALA O O -1.213 26.254 -1.885 1.00 . A A . 174 ALA O 1 1
15 53518 1 1 169 LYS C C -1.368 23.297 -0.854 1.00 . A A . 175 LYS C 1 1
15 53519 1 1 169 LYS CA C -2.080 24.323 0.066 1.00 . A A . 175 LYS CA 1 1
15 53520 1 1 169 LYS CB C -3.553 24.610 -0.343 1.00 . A A . 175 LYS CB 1 1
15 53521 1 1 169 LYS CD C -4.450 25.710 1.870 1.00 . A A . 175 LYS CD 1 1
15 53522 1 1 169 LYS CE C -5.744 25.041 2.361 1.00 . A A . 175 LYS CE 1 1
15 53523 1 1 169 LYS CG C -4.273 25.796 0.342 1.00 . A A . 175 LYS CG 1 1
15 53524 1 1 169 LYS H H -0.908 25.737 1.171 1.00 . A A . 175 LYS H 1 1
15 53525 1 1 169 LYS HA H -2.113 23.833 1.038 1.00 . A A . 175 LYS HA 1 1
15 53526 1 1 169 LYS HB2 H -3.567 24.811 -1.415 1.00 . A A . 175 LYS HB2 1 1
15 53527 1 1 169 LYS HB3 H -4.140 23.705 -0.180 1.00 . A A . 175 LYS HB3 1 1
15 53528 1 1 169 LYS HD2 H -3.601 25.179 2.300 1.00 . A A . 175 LYS HD2 1 1
15 53529 1 1 169 LYS HD3 H -4.426 26.725 2.270 1.00 . A A . 175 LYS HD3 1 1
15 53530 1 1 169 LYS HE2 H -5.853 24.061 1.890 1.00 . A A . 175 LYS HE2 1 1
15 53531 1 1 169 LYS HE3 H -5.641 24.888 3.441 1.00 . A A . 175 LYS HE3 1 1
15 53532 1 1 169 LYS HG2 H -3.715 26.707 0.117 1.00 . A A . 175 LYS HG2 1 1
15 53533 1 1 169 LYS HG3 H -5.253 25.917 -0.122 1.00 . A A . 175 LYS HG3 1 1
15 53534 1 1 169 LYS HZ1 H -7.198 25.933 1.137 1.00 . A A . 175 LYS HZ1 1 1
15 53535 1 1 169 LYS HZ2 H -7.742 25.563 2.650 1.00 . A A . 175 LYS HZ2 1 1
15 53536 1 1 169 LYS HZ3 H -6.770 26.855 2.377 1.00 . A A . 175 LYS HZ3 1 1
15 53537 1 1 169 LYS N N -1.312 25.575 0.255 1.00 . A A . 175 LYS N 1 1
15 53538 1 1 169 LYS NZ N -6.946 25.880 2.116 1.00 . A A . 175 LYS NZ 1 1
15 53539 1 1 169 LYS O O -2.024 22.538 -1.564 1.00 . A A . 175 LYS O 1 1
15 53540 1 1 170 GLN C C 1.678 21.419 -0.974 1.00 . A A . 176 GLN C 1 1
15 53541 1 1 170 GLN CA C 0.830 22.463 -1.723 1.00 . A A . 176 GLN CA 1 1
15 53542 1 1 170 GLN CB C 1.769 23.389 -2.513 1.00 . A A . 176 GLN CB 1 1
15 53543 1 1 170 GLN CD C 1.702 24.005 -4.965 1.00 . A A . 176 GLN CD 1 1
15 53544 1 1 170 GLN CG C 1.031 24.160 -3.617 1.00 . A A . 176 GLN CG 1 1
15 53545 1 1 170 GLN H H 0.434 23.879 -0.175 1.00 . A A . 176 GLN H 1 1
15 53546 1 1 170 GLN HA H 0.215 21.928 -2.454 1.00 . A A . 176 GLN HA 1 1
15 53547 1 1 170 GLN HB2 H 2.256 24.092 -1.836 1.00 . A A . 176 GLN HB2 1 1
15 53548 1 1 170 GLN HB3 H 2.551 22.776 -2.968 1.00 . A A . 176 GLN HB3 1 1
15 53549 1 1 170 GLN HE21 H 1.030 22.113 -5.077 1.00 . A A . 176 GLN HE21 1 1
15 53550 1 1 170 GLN HE22 H 1.671 22.791 -6.549 1.00 . A A . 176 GLN HE22 1 1
15 53551 1 1 170 GLN HG2 H 0.027 23.757 -3.744 1.00 . A A . 176 GLN HG2 1 1
15 53552 1 1 170 GLN HG3 H 0.964 25.215 -3.362 1.00 . A A . 176 GLN HG3 1 1
15 53553 1 1 170 GLN N N -0.029 23.269 -0.833 1.00 . A A . 176 GLN N 1 1
15 53554 1 1 170 GLN NE2 N 1.529 22.849 -5.551 1.00 . A A . 176 GLN NE2 1 1
15 53555 1 1 170 GLN O O 2.242 21.722 0.077 1.00 . A A . 176 GLN O 1 1
15 53556 1 1 170 GLN OE1 O 2.372 24.882 -5.489 1.00 . A A . 176 GLN OE1 1 1
15 53557 1 1 171 GLY C C 3.789 18.654 -1.843 1.00 . A A . 177 GLY C 1 1
15 53558 1 1 171 GLY CA C 2.570 19.083 -1.006 1.00 . A A . 177 GLY CA 1 1
15 53559 1 1 171 GLY H H 1.153 20.019 -2.305 1.00 . A A . 177 GLY H 1 1
15 53560 1 1 171 GLY HA2 H 2.905 19.312 0.005 1.00 . A A . 177 GLY HA2 1 1
15 53561 1 1 171 GLY HA3 H 1.907 18.222 -0.927 1.00 . A A . 177 GLY HA3 1 1
15 53562 1 1 171 GLY N N 1.798 20.214 -1.545 1.00 . A A . 177 GLY N 1 1
15 53563 1 1 171 GLY O O 3.684 18.327 -3.028 1.00 . A A . 177 GLY O 1 1
15 53564 1 1 172 ASN C C 7.049 17.277 -1.007 1.00 . A A . 178 ASN C 1 1
15 53565 1 1 172 ASN CA C 6.264 18.360 -1.803 1.00 . A A . 178 ASN CA 1 1
15 53566 1 1 172 ASN CB C 6.958 19.729 -1.915 1.00 . A A . 178 ASN CB 1 1
15 53567 1 1 172 ASN CG C 8.311 19.616 -2.552 1.00 . A A . 178 ASN CG 1 1
15 53568 1 1 172 ASN H H 4.994 19.397 -0.513 1.00 . A A . 178 ASN H 1 1
15 53569 1 1 172 ASN HA H 6.114 17.953 -2.804 1.00 . A A . 178 ASN HA 1 1
15 53570 1 1 172 ASN HB2 H 6.350 20.401 -2.520 1.00 . A A . 178 ASN HB2 1 1
15 53571 1 1 172 ASN HB3 H 7.063 20.167 -0.925 1.00 . A A . 178 ASN HB3 1 1
15 53572 1 1 172 ASN HD21 H 7.477 19.005 -4.284 1.00 . A A . 178 ASN HD21 1 1
15 53573 1 1 172 ASN HD22 H 9.207 18.902 -4.163 1.00 . A A . 178 ASN HD22 1 1
15 53574 1 1 172 ASN N N 4.967 18.676 -1.216 1.00 . A A . 178 ASN N 1 1
15 53575 1 1 172 ASN ND2 N 8.325 19.182 -3.781 1.00 . A A . 178 ASN ND2 1 1
15 53576 1 1 172 ASN O O 6.565 16.784 0.010 1.00 . A A . 178 ASN O 1 1
15 53577 1 1 172 ASN OD1 O 9.345 19.779 -1.932 1.00 . A A . 178 ASN OD1 1 1
15 53578 1 1 173 GLY C C 10.530 15.843 -1.123 1.00 . A A . 179 GLY C 1 1
15 53579 1 1 173 GLY CA C 9.034 15.817 -0.767 1.00 . A A . 179 GLY CA 1 1
15 53580 1 1 173 GLY H H 8.830 17.472 -2.006 1.00 . A A . 179 GLY H 1 1
15 53581 1 1 173 GLY HA2 H 8.959 15.967 0.310 1.00 . A A . 179 GLY HA2 1 1
15 53582 1 1 173 GLY HA3 H 8.628 14.834 -1.001 1.00 . A A . 179 GLY HA3 1 1
15 53583 1 1 173 GLY N N 8.252 16.864 -1.441 1.00 . A A . 179 GLY N 1 1
15 53584 1 1 173 GLY O O 10.997 16.789 -1.759 1.00 . A A . 179 GLY O 1 1
15 53585 1 1 174 LYS C C 13.209 13.188 -0.658 1.00 . A A . 180 LYS C 1 1
15 53586 1 1 174 LYS CA C 12.705 14.587 -1.023 1.00 . A A . 180 LYS CA 1 1
15 53587 1 1 174 LYS CB C 13.582 15.638 -0.310 1.00 . A A . 180 LYS CB 1 1
15 53588 1 1 174 LYS CD C 14.380 16.679 1.881 1.00 . A A . 180 LYS CD 1 1
15 53589 1 1 174 LYS CE C 13.538 17.959 1.841 1.00 . A A . 180 LYS CE 1 1
15 53590 1 1 174 LYS CG C 13.619 15.517 1.223 1.00 . A A . 180 LYS CG 1 1
15 53591 1 1 174 LYS H H 10.671 13.988 -0.571 1.00 . A A . 180 LYS H 1 1
15 53592 1 1 174 LYS HA H 12.848 14.714 -2.099 1.00 . A A . 180 LYS HA 1 1
15 53593 1 1 174 LYS HB2 H 14.603 15.555 -0.687 1.00 . A A . 180 LYS HB2 1 1
15 53594 1 1 174 LYS HB3 H 13.219 16.626 -0.573 1.00 . A A . 180 LYS HB3 1 1
15 53595 1 1 174 LYS HD2 H 14.586 16.428 2.922 1.00 . A A . 180 LYS HD2 1 1
15 53596 1 1 174 LYS HD3 H 15.328 16.836 1.364 1.00 . A A . 180 LYS HD3 1 1
15 53597 1 1 174 LYS HE2 H 13.204 18.136 0.814 1.00 . A A . 180 LYS HE2 1 1
15 53598 1 1 174 LYS HE3 H 12.645 17.803 2.455 1.00 . A A . 180 LYS HE3 1 1
15 53599 1 1 174 LYS HG2 H 12.598 15.499 1.598 1.00 . A A . 180 LYS HG2 1 1
15 53600 1 1 174 LYS HG3 H 14.111 14.583 1.497 1.00 . A A . 180 LYS HG3 1 1
15 53601 1 1 174 LYS HZ1 H 15.138 19.280 1.753 1.00 . A A . 180 LYS HZ1 1 1
15 53602 1 1 174 LYS HZ2 H 13.725 19.979 2.238 1.00 . A A . 180 LYS HZ2 1 1
15 53603 1 1 174 LYS HZ3 H 14.602 19.059 3.277 1.00 . A A . 180 LYS HZ3 1 1
15 53604 1 1 174 LYS N N 11.264 14.794 -0.725 1.00 . A A . 180 LYS N 1 1
15 53605 1 1 174 LYS NZ N 14.299 19.138 2.310 1.00 . A A . 180 LYS NZ 1 1
15 53606 1 1 174 LYS O O 12.695 12.572 0.278 1.00 . A A . 180 LYS O 1 1
15 53607 1 1 175 ILE C C 16.454 11.787 -0.758 1.00 . A A . 181 ILE C 1 1
15 53608 1 1 175 ILE CA C 14.984 11.482 -1.105 1.00 . A A . 181 ILE CA 1 1
15 53609 1 1 175 ILE CB C 14.918 10.581 -2.367 1.00 . A A . 181 ILE CB 1 1
15 53610 1 1 175 ILE CD1 C 12.467 9.808 -2.025 1.00 . A A . 181 ILE CD1 1 1
15 53611 1 1 175 ILE CG1 C 13.508 10.395 -2.975 1.00 . A A . 181 ILE CG1 1 1
15 53612 1 1 175 ILE CG2 C 15.546 9.203 -2.096 1.00 . A A . 181 ILE CG2 1 1
15 53613 1 1 175 ILE H H 14.592 13.316 -2.120 1.00 . A A . 181 ILE H 1 1
15 53614 1 1 175 ILE HA H 14.529 10.954 -0.267 1.00 . A A . 181 ILE HA 1 1
15 53615 1 1 175 ILE HB H 15.520 11.060 -3.141 1.00 . A A . 181 ILE HB 1 1
15 53616 1 1 175 ILE HD11 H 12.368 10.458 -1.163 1.00 . A A . 181 ILE HD11 1 1
15 53617 1 1 175 ILE HD12 H 11.505 9.747 -2.533 1.00 . A A . 181 ILE HD12 1 1
15 53618 1 1 175 ILE HD13 H 12.766 8.812 -1.698 1.00 . A A . 181 ILE HD13 1 1
15 53619 1 1 175 ILE HG12 H 13.143 11.357 -3.335 1.00 . A A . 181 ILE HG12 1 1
15 53620 1 1 175 ILE HG13 H 13.579 9.736 -3.838 1.00 . A A . 181 ILE HG13 1 1
15 53621 1 1 175 ILE HG21 H 15.073 8.728 -1.234 1.00 . A A . 181 ILE HG21 1 1
15 53622 1 1 175 ILE HG22 H 15.415 8.561 -2.967 1.00 . A A . 181 ILE HG22 1 1
15 53623 1 1 175 ILE HG23 H 16.612 9.310 -1.916 1.00 . A A . 181 ILE HG23 1 1
15 53624 1 1 175 ILE N N 14.251 12.736 -1.359 1.00 . A A . 181 ILE N 1 1
15 53625 1 1 175 ILE O O 17.018 12.707 -1.334 1.00 . A A . 181 ILE O 1 1
15 53626 1 1 176 GLU C C 19.221 9.764 0.883 1.00 . A A . 182 GLU C 1 1
15 53627 1 1 176 GLU CA C 18.572 11.056 0.321 1.00 . A A . 182 GLU CA 1 1
15 53628 1 1 176 GLU CB C 19.007 12.273 1.152 1.00 . A A . 182 GLU CB 1 1
15 53629 1 1 176 GLU CD C 21.297 13.270 1.791 1.00 . A A . 182 GLU CD 1 1
15 53630 1 1 176 GLU CG C 20.424 12.645 0.686 1.00 . A A . 182 GLU CG 1 1
15 53631 1 1 176 GLU H H 16.570 10.367 0.670 1.00 . A A . 182 GLU H 1 1
15 53632 1 1 176 GLU HA H 18.998 11.186 -0.672 1.00 . A A . 182 GLU HA 1 1
15 53633 1 1 176 GLU HB2 H 18.351 13.127 0.983 1.00 . A A . 182 GLU HB2 1 1
15 53634 1 1 176 GLU HB3 H 18.985 12.026 2.215 1.00 . A A . 182 GLU HB3 1 1
15 53635 1 1 176 GLU HG2 H 20.933 11.757 0.294 1.00 . A A . 182 GLU HG2 1 1
15 53636 1 1 176 GLU HG3 H 20.307 13.305 -0.173 1.00 . A A . 182 GLU HG3 1 1
15 53637 1 1 176 GLU N N 17.106 11.011 0.122 1.00 . A A . 182 GLU N 1 1
15 53638 1 1 176 GLU O O 20.192 9.808 1.637 1.00 . A A . 182 GLU O 1 1
15 53639 1 1 176 GLU OE1 O 20.762 13.911 2.723 1.00 . A A . 182 GLU OE1 1 1
15 53640 1 1 176 GLU OE2 O 22.542 13.088 1.761 1.00 . A A . 182 GLU OE2 1 1
15 53641 1 1 177 HIS C C 19.824 6.320 0.370 1.00 . A A . 183 HIS C 1 1
15 53642 1 1 177 HIS CA C 19.050 7.329 1.248 1.00 . A A . 183 HIS CA 1 1
15 53643 1 1 177 HIS CB C 17.808 6.710 1.919 1.00 . A A . 183 HIS CB 1 1
15 53644 1 1 177 HIS CD2 C 17.935 5.418 4.140 1.00 . A A . 183 HIS CD2 1 1
15 53645 1 1 177 HIS CE1 C 17.805 7.073 5.568 1.00 . A A . 183 HIS CE1 1 1
15 53646 1 1 177 HIS CG C 17.894 6.585 3.423 1.00 . A A . 183 HIS CG 1 1
15 53647 1 1 177 HIS H H 17.762 8.659 0.131 1.00 . A A . 183 HIS H 1 1
15 53648 1 1 177 HIS HA H 19.745 7.559 2.056 1.00 . A A . 183 HIS HA 1 1
15 53649 1 1 177 HIS HB2 H 16.923 7.303 1.687 1.00 . A A . 183 HIS HB2 1 1
15 53650 1 1 177 HIS HB3 H 17.642 5.716 1.510 1.00 . A A . 183 HIS HB3 1 1
15 53651 1 1 177 HIS HD1 H 17.968 8.602 4.145 1.00 . A A . 183 HIS HD1 1 1
15 53652 1 1 177 HIS HD2 H 17.979 4.421 3.723 1.00 . A A . 183 HIS HD2 1 1
15 53653 1 1 177 HIS HE1 H 17.754 7.635 6.491 1.00 . A A . 183 HIS HE1 1 1
15 53654 1 1 177 HIS N N 18.661 8.595 0.578 1.00 . A A . 183 HIS N 1 1
15 53655 1 1 177 HIS ND1 N 17.841 7.613 4.339 1.00 . A A . 183 HIS ND1 1 1
15 53656 1 1 177 HIS NE2 N 17.851 5.734 5.503 1.00 . A A . 183 HIS NE2 1 1
15 53657 1 1 177 HIS O O 20.083 5.198 0.798 1.00 . A A . 183 HIS O 1 1
15 53658 1 1 178 LEU C C 22.222 5.513 -1.743 1.00 . A A . 184 LEU C 1 1
15 53659 1 1 178 LEU CA C 20.706 5.755 -1.875 1.00 . A A . 184 LEU CA 1 1
15 53660 1 1 178 LEU CB C 20.340 6.247 -3.294 1.00 . A A . 184 LEU CB 1 1
15 53661 1 1 178 LEU CD1 C 18.561 4.694 -4.196 1.00 . A A . 184 LEU CD1 1 1
15 53662 1 1 178 LEU CD2 C 17.828 6.564 -2.737 1.00 . A A . 184 LEU CD2 1 1
15 53663 1 1 178 LEU CG C 18.872 6.117 -3.754 1.00 . A A . 184 LEU CG 1 1
15 53664 1 1 178 LEU H H 20.034 7.647 -1.122 1.00 . A A . 184 LEU H 1 1
15 53665 1 1 178 LEU HA H 20.225 4.786 -1.727 1.00 . A A . 184 LEU HA 1 1
15 53666 1 1 178 LEU HB2 H 20.644 7.283 -3.392 1.00 . A A . 184 LEU HB2 1 1
15 53667 1 1 178 LEU HB3 H 20.946 5.702 -4.019 1.00 . A A . 184 LEU HB3 1 1
15 53668 1 1 178 LEU HD11 H 18.635 3.999 -3.359 1.00 . A A . 184 LEU HD11 1 1
15 53669 1 1 178 LEU HD12 H 17.548 4.653 -4.596 1.00 . A A . 184 LEU HD12 1 1
15 53670 1 1 178 LEU HD13 H 19.248 4.396 -4.988 1.00 . A A . 184 LEU HD13 1 1
15 53671 1 1 178 LEU HD21 H 18.060 7.570 -2.403 1.00 . A A . 184 LEU HD21 1 1
15 53672 1 1 178 LEU HD22 H 16.848 6.558 -3.213 1.00 . A A . 184 LEU HD22 1 1
15 53673 1 1 178 LEU HD23 H 17.809 5.871 -1.894 1.00 . A A . 184 LEU HD23 1 1
15 53674 1 1 178 LEU HG H 18.751 6.759 -4.620 1.00 . A A . 184 LEU HG 1 1
15 53675 1 1 178 LEU N N 20.179 6.687 -0.864 1.00 . A A . 184 LEU N 1 1
15 53676 1 1 178 LEU O O 22.951 6.274 -1.102 1.00 . A A . 184 LEU O 1 1
15 53677 1 1 179 LYS C C 25.010 5.078 -3.308 1.00 . A A . 185 LYS C 1 1
15 53678 1 1 179 LYS CA C 24.126 4.085 -2.540 1.00 . A A . 185 LYS CA 1 1
15 53679 1 1 179 LYS CB C 24.230 2.672 -3.145 1.00 . A A . 185 LYS CB 1 1
15 53680 1 1 179 LYS CD C 24.721 2.393 -5.689 1.00 . A A . 185 LYS CD 1 1
15 53681 1 1 179 LYS CE C 25.592 1.141 -5.521 1.00 . A A . 185 LYS CE 1 1
15 53682 1 1 179 LYS CG C 23.666 2.510 -4.576 1.00 . A A . 185 LYS CG 1 1
15 53683 1 1 179 LYS H H 22.026 3.862 -2.876 1.00 . A A . 185 LYS H 1 1
15 53684 1 1 179 LYS HA H 24.550 4.040 -1.534 1.00 . A A . 185 LYS HA 1 1
15 53685 1 1 179 LYS HB2 H 25.277 2.376 -3.128 1.00 . A A . 185 LYS HB2 1 1
15 53686 1 1 179 LYS HB3 H 23.692 1.984 -2.488 1.00 . A A . 185 LYS HB3 1 1
15 53687 1 1 179 LYS HD2 H 24.195 2.334 -6.643 1.00 . A A . 185 LYS HD2 1 1
15 53688 1 1 179 LYS HD3 H 25.355 3.280 -5.696 1.00 . A A . 185 LYS HD3 1 1
15 53689 1 1 179 LYS HE2 H 26.313 1.314 -4.718 1.00 . A A . 185 LYS HE2 1 1
15 53690 1 1 179 LYS HE3 H 24.952 0.297 -5.243 1.00 . A A . 185 LYS HE3 1 1
15 53691 1 1 179 LYS HG2 H 23.055 1.605 -4.602 1.00 . A A . 185 LYS HG2 1 1
15 53692 1 1 179 LYS HG3 H 23.006 3.345 -4.817 1.00 . A A . 185 LYS HG3 1 1
15 53693 1 1 179 LYS HZ1 H 26.811 1.600 -7.145 1.00 . A A . 185 LYS HZ1 1 1
15 53694 1 1 179 LYS HZ2 H 26.991 0.070 -6.597 1.00 . A A . 185 LYS HZ2 1 1
15 53695 1 1 179 LYS HZ3 H 25.655 0.421 -7.454 1.00 . A A . 185 LYS HZ3 1 1
15 53696 1 1 179 LYS N N 22.702 4.462 -2.423 1.00 . A A . 185 LYS N 1 1
15 53697 1 1 179 LYS NZ N 26.307 0.797 -6.769 1.00 . A A . 185 LYS NZ 1 1
15 53698 1 1 179 LYS O O 26.223 5.078 -3.118 1.00 . A A . 185 LYS O 1 1
15 53699 1 1 180 SER C C 24.237 8.260 -4.877 1.00 . A A . 186 SER C 1 1
15 53700 1 1 180 SER CA C 25.067 6.963 -4.940 1.00 . A A . 186 SER CA 1 1
15 53701 1 1 180 SER CB C 25.159 6.481 -6.384 1.00 . A A . 186 SER CB 1 1
15 53702 1 1 180 SER H H 23.427 5.875 -4.280 1.00 . A A . 186 SER H 1 1
15 53703 1 1 180 SER HA H 26.070 7.147 -4.563 1.00 . A A . 186 SER HA 1 1
15 53704 1 1 180 SER HB2 H 24.298 5.858 -6.624 1.00 . A A . 186 SER HB2 1 1
15 53705 1 1 180 SER HB3 H 25.125 7.352 -7.020 1.00 . A A . 186 SER HB3 1 1
15 53706 1 1 180 SER HG H 26.390 5.643 -7.616 1.00 . A A . 186 SER HG 1 1
15 53707 1 1 180 SER N N 24.418 5.924 -4.151 1.00 . A A . 186 SER N 1 1
15 53708 1 1 180 SER O O 23.013 8.173 -4.742 1.00 . A A . 186 SER O 1 1
15 53709 1 1 180 SER OG O 26.342 5.756 -6.638 1.00 . A A . 186 SER OG 1 1
15 53710 1 1 181 PRO C C 23.193 11.078 -5.984 1.00 . A A . 187 PRO C 1 1
15 53711 1 1 181 PRO CA C 24.155 10.735 -4.837 1.00 . A A . 187 PRO CA 1 1
15 53712 1 1 181 PRO CB C 25.271 11.778 -4.694 1.00 . A A . 187 PRO CB 1 1
15 53713 1 1 181 PRO CD C 26.277 9.662 -5.161 1.00 . A A . 187 PRO CD 1 1
15 53714 1 1 181 PRO CG C 26.449 11.153 -5.446 1.00 . A A . 187 PRO CG 1 1
15 53715 1 1 181 PRO HA H 23.567 10.714 -3.917 1.00 . A A . 187 PRO HA 1 1
15 53716 1 1 181 PRO HB2 H 24.990 12.745 -5.113 1.00 . A A . 187 PRO HB2 1 1
15 53717 1 1 181 PRO HB3 H 25.530 11.885 -3.640 1.00 . A A . 187 PRO HB3 1 1
15 53718 1 1 181 PRO HD2 H 26.668 9.057 -5.980 1.00 . A A . 187 PRO HD2 1 1
15 53719 1 1 181 PRO HD3 H 26.787 9.409 -4.230 1.00 . A A . 187 PRO HD3 1 1
15 53720 1 1 181 PRO HG2 H 26.348 11.340 -6.516 1.00 . A A . 187 PRO HG2 1 1
15 53721 1 1 181 PRO HG3 H 27.406 11.526 -5.080 1.00 . A A . 187 PRO HG3 1 1
15 53722 1 1 181 PRO N N 24.848 9.453 -5.002 1.00 . A A . 187 PRO N 1 1
15 53723 1 1 181 PRO O O 22.078 11.509 -5.723 1.00 . A A . 187 PRO O 1 1
15 53724 1 1 182 GLU C C 21.361 10.320 -8.402 1.00 . A A . 188 GLU C 1 1
15 53725 1 1 182 GLU CA C 22.704 11.086 -8.428 1.00 . A A . 188 GLU CA 1 1
15 53726 1 1 182 GLU CB C 23.488 10.727 -9.708 1.00 . A A . 188 GLU CB 1 1
15 53727 1 1 182 GLU CD C 25.621 11.067 -11.063 1.00 . A A . 188 GLU CD 1 1
15 53728 1 1 182 GLU CG C 24.715 11.625 -9.954 1.00 . A A . 188 GLU CG 1 1
15 53729 1 1 182 GLU H H 24.492 10.478 -7.416 1.00 . A A . 188 GLU H 1 1
15 53730 1 1 182 GLU HA H 22.454 12.148 -8.457 1.00 . A A . 188 GLU HA 1 1
15 53731 1 1 182 GLU HB2 H 23.807 9.688 -9.629 1.00 . A A . 188 GLU HB2 1 1
15 53732 1 1 182 GLU HB3 H 22.826 10.811 -10.572 1.00 . A A . 188 GLU HB3 1 1
15 53733 1 1 182 GLU HG2 H 24.374 12.630 -10.212 1.00 . A A . 188 GLU HG2 1 1
15 53734 1 1 182 GLU HG3 H 25.304 11.695 -9.036 1.00 . A A . 188 GLU HG3 1 1
15 53735 1 1 182 GLU N N 23.557 10.813 -7.246 1.00 . A A . 188 GLU N 1 1
15 53736 1 1 182 GLU O O 20.408 10.679 -9.092 1.00 . A A . 188 GLU O 1 1
15 53737 1 1 182 GLU OE1 O 26.181 9.962 -10.855 1.00 . A A . 188 GLU OE1 1 1
15 53738 1 1 182 GLU OE2 O 25.804 11.725 -12.116 1.00 . A A . 188 GLU OE2 1 1
15 53739 1 1 183 LEU C C 19.129 9.055 -6.349 1.00 . A A . 189 LEU C 1 1
15 53740 1 1 183 LEU CA C 20.108 8.431 -7.366 1.00 . A A . 189 LEU CA 1 1
15 53741 1 1 183 LEU CB C 20.567 7.051 -6.858 1.00 . A A . 189 LEU CB 1 1
15 53742 1 1 183 LEU CD1 C 20.630 5.210 -8.598 1.00 . A A . 189 LEU CD1 1 1
15 53743 1 1 183 LEU CD2 C 22.526 6.798 -8.595 1.00 . A A . 189 LEU CD2 1 1
15 53744 1 1 183 LEU CG C 21.465 6.135 -7.716 1.00 . A A . 189 LEU CG 1 1
15 53745 1 1 183 LEU H H 22.092 9.088 -7.005 1.00 . A A . 189 LEU H 1 1
15 53746 1 1 183 LEU HA H 19.583 8.308 -8.315 1.00 . A A . 189 LEU HA 1 1
15 53747 1 1 183 LEU HB2 H 21.084 7.215 -5.918 1.00 . A A . 189 LEU HB2 1 1
15 53748 1 1 183 LEU HB3 H 19.672 6.479 -6.617 1.00 . A A . 189 LEU HB3 1 1
15 53749 1 1 183 LEU HD11 H 20.043 5.805 -9.296 1.00 . A A . 189 LEU HD11 1 1
15 53750 1 1 183 LEU HD12 H 21.290 4.543 -9.152 1.00 . A A . 189 LEU HD12 1 1
15 53751 1 1 183 LEU HD13 H 19.964 4.611 -7.979 1.00 . A A . 189 LEU HD13 1 1
15 53752 1 1 183 LEU HD21 H 23.138 7.474 -8.007 1.00 . A A . 189 LEU HD21 1 1
15 53753 1 1 183 LEU HD22 H 23.167 6.038 -9.043 1.00 . A A . 189 LEU HD22 1 1
15 53754 1 1 183 LEU HD23 H 22.050 7.364 -9.394 1.00 . A A . 189 LEU HD23 1 1
15 53755 1 1 183 LEU HG H 21.995 5.509 -7.001 1.00 . A A . 189 LEU HG 1 1
15 53756 1 1 183 LEU N N 21.279 9.279 -7.566 1.00 . A A . 189 LEU N 1 1
15 53757 1 1 183 LEU O O 17.972 8.645 -6.285 1.00 . A A . 189 LEU O 1 1
15 53758 1 1 184 ASN C C 17.882 11.814 -5.560 1.00 . A A . 190 ASN C 1 1
15 53759 1 1 184 ASN CA C 18.658 10.801 -4.684 1.00 . A A . 190 ASN CA 1 1
15 53760 1 1 184 ASN CB C 19.367 11.526 -3.517 1.00 . A A . 190 ASN CB 1 1
15 53761 1 1 184 ASN CG C 20.611 10.927 -2.879 1.00 . A A . 190 ASN CG 1 1
15 53762 1 1 184 ASN H H 20.534 10.308 -5.585 1.00 . A A . 190 ASN H 1 1
15 53763 1 1 184 ASN HA H 17.928 10.119 -4.246 1.00 . A A . 190 ASN HA 1 1
15 53764 1 1 184 ASN HB2 H 19.618 12.523 -3.841 1.00 . A A . 190 ASN HB2 1 1
15 53765 1 1 184 ASN HB3 H 18.633 11.652 -2.737 1.00 . A A . 190 ASN HB3 1 1
15 53766 1 1 184 ASN HD21 H 19.887 9.089 -2.941 1.00 . A A . 190 ASN HD21 1 1
15 53767 1 1 184 ASN HD22 H 21.487 9.312 -2.231 1.00 . A A . 190 ASN HD22 1 1
15 53768 1 1 184 ASN N N 19.567 10.010 -5.516 1.00 . A A . 190 ASN N 1 1
15 53769 1 1 184 ASN ND2 N 20.598 9.661 -2.548 1.00 . A A . 190 ASN ND2 1 1
15 53770 1 1 184 ASN O O 18.450 12.758 -6.105 1.00 . A A . 190 ASN O 1 1
15 53771 1 1 184 ASN OD1 O 21.586 11.585 -2.569 1.00 . A A . 190 ASN OD1 1 1
15 53772 1 1 185 VAL C C 14.841 13.439 -5.964 1.00 . A A . 191 VAL C 1 1
15 53773 1 1 185 VAL CA C 15.717 12.374 -6.639 1.00 . A A . 191 VAL CA 1 1
15 53774 1 1 185 VAL CB C 14.826 11.442 -7.491 1.00 . A A . 191 VAL CB 1 1
15 53775 1 1 185 VAL CG1 C 15.649 10.437 -8.315 1.00 . A A . 191 VAL CG1 1 1
15 53776 1 1 185 VAL CG2 C 13.860 10.628 -6.610 1.00 . A A . 191 VAL CG2 1 1
15 53777 1 1 185 VAL H H 16.222 10.708 -5.432 1.00 . A A . 191 VAL H 1 1
15 53778 1 1 185 VAL HA H 16.363 12.910 -7.334 1.00 . A A . 191 VAL HA 1 1
15 53779 1 1 185 VAL HB H 14.260 12.065 -8.199 1.00 . A A . 191 VAL HB 1 1
15 53780 1 1 185 VAL HG11 H 16.330 9.880 -7.679 1.00 . A A . 191 VAL HG11 1 1
15 53781 1 1 185 VAL HG12 H 14.977 9.712 -8.784 1.00 . A A . 191 VAL HG12 1 1
15 53782 1 1 185 VAL HG13 H 16.218 10.968 -9.076 1.00 . A A . 191 VAL HG13 1 1
15 53783 1 1 185 VAL HG21 H 13.220 11.294 -6.032 1.00 . A A . 191 VAL HG21 1 1
15 53784 1 1 185 VAL HG22 H 13.216 10.007 -7.230 1.00 . A A . 191 VAL HG22 1 1
15 53785 1 1 185 VAL HG23 H 14.418 9.976 -5.942 1.00 . A A . 191 VAL HG23 1 1
15 53786 1 1 185 VAL N N 16.574 11.605 -5.710 1.00 . A A . 191 VAL N 1 1
15 53787 1 1 185 VAL O O 14.459 13.327 -4.797 1.00 . A A . 191 VAL O 1 1
15 53788 1 1 186 ASP C C 12.030 14.888 -6.604 1.00 . A A . 192 ASP C 1 1
15 53789 1 1 186 ASP CA C 13.454 15.444 -6.415 1.00 . A A . 192 ASP CA 1 1
15 53790 1 1 186 ASP CB C 13.625 16.676 -7.319 1.00 . A A . 192 ASP CB 1 1
15 53791 1 1 186 ASP CG C 14.934 17.424 -7.081 1.00 . A A . 192 ASP CG 1 1
15 53792 1 1 186 ASP H H 14.857 14.505 -7.678 1.00 . A A . 192 ASP H 1 1
15 53793 1 1 186 ASP HA H 13.585 15.739 -5.369 1.00 . A A . 192 ASP HA 1 1
15 53794 1 1 186 ASP HB2 H 13.572 16.367 -8.366 1.00 . A A . 192 ASP HB2 1 1
15 53795 1 1 186 ASP HB3 H 12.795 17.361 -7.135 1.00 . A A . 192 ASP HB3 1 1
15 53796 1 1 186 ASP N N 14.464 14.444 -6.753 1.00 . A A . 192 ASP N 1 1
15 53797 1 1 186 ASP O O 11.727 14.233 -7.605 1.00 . A A . 192 ASP O 1 1
15 53798 1 1 186 ASP OD1 O 15.951 17.089 -7.730 1.00 . A A . 192 ASP OD1 1 1
15 53799 1 1 186 ASP OD2 O 14.916 18.378 -6.270 1.00 . A A . 192 ASP OD2 1 1
15 53800 1 1 187 LEU C C 8.932 16.153 -6.280 1.00 . A A . 193 LEU C 1 1
15 53801 1 1 187 LEU CA C 9.695 14.916 -5.786 1.00 . A A . 193 LEU CA 1 1
15 53802 1 1 187 LEU CB C 9.205 14.450 -4.409 1.00 . A A . 193 LEU CB 1 1
15 53803 1 1 187 LEU CD1 C 8.132 12.319 -3.684 1.00 . A A . 193 LEU CD1 1 1
15 53804 1 1 187 LEU CD2 C 6.739 14.353 -3.916 1.00 . A A . 193 LEU CD2 1 1
15 53805 1 1 187 LEU CG C 7.930 13.595 -4.490 1.00 . A A . 193 LEU CG 1 1
15 53806 1 1 187 LEU H H 11.428 15.727 -4.868 1.00 . A A . 193 LEU H 1 1
15 53807 1 1 187 LEU HA H 9.555 14.106 -6.504 1.00 . A A . 193 LEU HA 1 1
15 53808 1 1 187 LEU HB2 H 10.001 13.873 -3.936 1.00 . A A . 193 LEU HB2 1 1
15 53809 1 1 187 LEU HB3 H 9.024 15.326 -3.786 1.00 . A A . 193 LEU HB3 1 1
15 53810 1 1 187 LEU HD11 H 8.358 12.570 -2.649 1.00 . A A . 193 LEU HD11 1 1
15 53811 1 1 187 LEU HD12 H 7.236 11.701 -3.735 1.00 . A A . 193 LEU HD12 1 1
15 53812 1 1 187 LEU HD13 H 8.964 11.757 -4.115 1.00 . A A . 193 LEU HD13 1 1
15 53813 1 1 187 LEU HD21 H 6.535 15.228 -4.532 1.00 . A A . 193 LEU HD21 1 1
15 53814 1 1 187 LEU HD22 H 5.874 13.693 -3.921 1.00 . A A . 193 LEU HD22 1 1
15 53815 1 1 187 LEU HD23 H 6.941 14.655 -2.890 1.00 . A A . 193 LEU HD23 1 1
15 53816 1 1 187 LEU HG H 7.712 13.321 -5.523 1.00 . A A . 193 LEU HG 1 1
15 53817 1 1 187 LEU N N 11.125 15.207 -5.676 1.00 . A A . 193 LEU N 1 1
15 53818 1 1 187 LEU O O 9.119 17.245 -5.737 1.00 . A A . 193 LEU O 1 1
15 53819 1 1 188 ALA C C 6.291 17.760 -7.004 1.00 . A A . 194 ALA C 1 1
15 53820 1 1 188 ALA CA C 7.417 17.184 -7.881 1.00 . A A . 194 ALA CA 1 1
15 53821 1 1 188 ALA CB C 6.945 16.867 -9.298 1.00 . A A . 194 ALA CB 1 1
15 53822 1 1 188 ALA H H 7.869 15.101 -7.673 1.00 . A A . 194 ALA H 1 1
15 53823 1 1 188 ALA HA H 8.185 17.954 -7.976 1.00 . A A . 194 ALA HA 1 1
15 53824 1 1 188 ALA HB1 H 6.107 16.176 -9.251 1.00 . A A . 194 ALA HB1 1 1
15 53825 1 1 188 ALA HB2 H 6.615 17.783 -9.788 1.00 . A A . 194 ALA HB2 1 1
15 53826 1 1 188 ALA HB3 H 7.760 16.428 -9.875 1.00 . A A . 194 ALA HB3 1 1
15 53827 1 1 188 ALA N N 8.053 16.014 -7.275 1.00 . A A . 194 ALA N 1 1
15 53828 1 1 188 ALA O O 5.317 17.079 -6.676 1.00 . A A . 194 ALA O 1 1
15 53829 1 1 189 ALA C C 4.108 19.792 -6.503 1.00 . A A . 195 ALA C 1 1
15 53830 1 1 189 ALA CA C 5.499 19.781 -5.838 1.00 . A A . 195 ALA CA 1 1
15 53831 1 1 189 ALA CB C 6.020 21.203 -5.588 1.00 . A A . 195 ALA CB 1 1
15 53832 1 1 189 ALA H H 7.451 19.272 -6.679 1.00 . A A . 195 ALA H 1 1
15 53833 1 1 189 ALA HA H 5.387 19.258 -4.889 1.00 . A A . 195 ALA HA 1 1
15 53834 1 1 189 ALA HB1 H 6.115 21.732 -6.538 1.00 . A A . 195 ALA HB1 1 1
15 53835 1 1 189 ALA HB2 H 5.315 21.745 -4.956 1.00 . A A . 195 ALA HB2 1 1
15 53836 1 1 189 ALA HB3 H 6.992 21.179 -5.098 1.00 . A A . 195 ALA HB3 1 1
15 53837 1 1 189 ALA N N 6.474 19.025 -6.624 1.00 . A A . 195 ALA N 1 1
15 53838 1 1 189 ALA O O 3.977 20.076 -7.701 1.00 . A A . 195 ALA O 1 1
15 53839 1 1 190 ALA C C 0.639 19.858 -5.327 1.00 . A A . 196 ALA C 1 1
15 53840 1 1 190 ALA CA C 1.733 19.190 -6.177 1.00 . A A . 196 ALA CA 1 1
15 53841 1 1 190 ALA CB C 1.569 17.669 -6.247 1.00 . A A . 196 ALA CB 1 1
15 53842 1 1 190 ALA H H 3.281 19.270 -4.727 1.00 . A A . 196 ALA H 1 1
15 53843 1 1 190 ALA HA H 1.620 19.581 -7.188 1.00 . A A . 196 ALA HA 1 1
15 53844 1 1 190 ALA HB1 H 1.746 17.236 -5.263 1.00 . A A . 196 ALA HB1 1 1
15 53845 1 1 190 ALA HB2 H 0.562 17.414 -6.577 1.00 . A A . 196 ALA HB2 1 1
15 53846 1 1 190 ALA HB3 H 2.288 17.255 -6.954 1.00 . A A . 196 ALA HB3 1 1
15 53847 1 1 190 ALA N N 3.088 19.468 -5.705 1.00 . A A . 196 ALA N 1 1
15 53848 1 1 190 ALA O O 0.869 20.331 -4.214 1.00 . A A . 196 ALA O 1 1
15 53849 1 1 191 ASP C C -2.952 19.727 -5.236 1.00 . A A . 197 ASP C 1 1
15 53850 1 1 191 ASP CA C -1.736 20.658 -5.398 1.00 . A A . 197 ASP CA 1 1
15 53851 1 1 191 ASP CB C -2.022 21.863 -6.321 1.00 . A A . 197 ASP CB 1 1
15 53852 1 1 191 ASP CG C -2.189 21.556 -7.824 1.00 . A A . 197 ASP CG 1 1
15 53853 1 1 191 ASP H H -0.656 19.569 -6.822 1.00 . A A . 197 ASP H 1 1
15 53854 1 1 191 ASP HA H -1.521 21.059 -4.407 1.00 . A A . 197 ASP HA 1 1
15 53855 1 1 191 ASP HB2 H -2.918 22.369 -5.958 1.00 . A A . 197 ASP HB2 1 1
15 53856 1 1 191 ASP HB3 H -1.198 22.571 -6.215 1.00 . A A . 197 ASP HB3 1 1
15 53857 1 1 191 ASP N N -0.558 19.942 -5.890 1.00 . A A . 197 ASP N 1 1
15 53858 1 1 191 ASP O O -2.966 18.605 -5.750 1.00 . A A . 197 ASP O 1 1
15 53859 1 1 191 ASP OD1 O -1.368 20.800 -8.409 1.00 . A A . 197 ASP OD1 1 1
15 53860 1 1 191 ASP OD2 O -3.076 22.175 -8.457 1.00 . A A . 197 ASP OD2 1 1
15 53861 1 1 192 ILE C C -5.967 19.316 -5.616 1.00 . A A . 198 ILE C 1 1
15 53862 1 1 192 ILE CA C -5.220 19.441 -4.286 1.00 . A A . 198 ILE CA 1 1
15 53863 1 1 192 ILE CB C -6.118 20.112 -3.219 1.00 . A A . 198 ILE CB 1 1
15 53864 1 1 192 ILE CD1 C -5.450 18.857 -1.031 1.00 . A A . 198 ILE CD1 1 1
15 53865 1 1 192 ILE CG1 C -5.461 20.177 -1.818 1.00 . A A . 198 ILE CG1 1 1
15 53866 1 1 192 ILE CG2 C -7.507 19.447 -3.122 1.00 . A A . 198 ILE CG2 1 1
15 53867 1 1 192 ILE H H -3.903 21.118 -4.114 1.00 . A A . 198 ILE H 1 1
15 53868 1 1 192 ILE HA H -4.972 18.440 -3.943 1.00 . A A . 198 ILE HA 1 1
15 53869 1 1 192 ILE HB H -6.282 21.136 -3.549 1.00 . A A . 198 ILE HB 1 1
15 53870 1 1 192 ILE HD11 H -5.044 18.051 -1.640 1.00 . A A . 198 ILE HD11 1 1
15 53871 1 1 192 ILE HD12 H -4.835 18.974 -0.138 1.00 . A A . 198 ILE HD12 1 1
15 53872 1 1 192 ILE HD13 H -6.461 18.594 -0.719 1.00 . A A . 198 ILE HD13 1 1
15 53873 1 1 192 ILE HG12 H -4.436 20.535 -1.913 1.00 . A A . 198 ILE HG12 1 1
15 53874 1 1 192 ILE HG13 H -6.001 20.913 -1.221 1.00 . A A . 198 ILE HG13 1 1
15 53875 1 1 192 ILE HG21 H -7.408 18.370 -2.978 1.00 . A A . 198 ILE HG21 1 1
15 53876 1 1 192 ILE HG22 H -8.070 19.875 -2.292 1.00 . A A . 198 ILE HG22 1 1
15 53877 1 1 192 ILE HG23 H -8.078 19.624 -4.035 1.00 . A A . 198 ILE HG23 1 1
15 53878 1 1 192 ILE N N -3.968 20.187 -4.494 1.00 . A A . 198 ILE N 1 1
15 53879 1 1 192 ILE O O -6.291 20.321 -6.253 1.00 . A A . 198 ILE O 1 1
15 53880 1 1 193 LYS C C -8.613 17.634 -6.808 1.00 . A A . 199 LYS C 1 1
15 53881 1 1 193 LYS CA C -7.125 17.786 -7.175 1.00 . A A . 199 LYS CA 1 1
15 53882 1 1 193 LYS CB C -6.579 16.580 -7.953 1.00 . A A . 199 LYS CB 1 1
15 53883 1 1 193 LYS CD C -6.791 14.042 -7.917 1.00 . A A . 199 LYS CD 1 1
15 53884 1 1 193 LYS CE C -8.316 13.947 -8.053 1.00 . A A . 199 LYS CE 1 1
15 53885 1 1 193 LYS CG C -6.423 15.298 -7.118 1.00 . A A . 199 LYS CG 1 1
15 53886 1 1 193 LYS H H -6.040 17.326 -5.371 1.00 . A A . 199 LYS H 1 1
15 53887 1 1 193 LYS HA H -7.044 18.642 -7.845 1.00 . A A . 199 LYS HA 1 1
15 53888 1 1 193 LYS HB2 H -7.246 16.397 -8.797 1.00 . A A . 199 LYS HB2 1 1
15 53889 1 1 193 LYS HB3 H -5.601 16.838 -8.364 1.00 . A A . 199 LYS HB3 1 1
15 53890 1 1 193 LYS HD2 H -6.318 14.078 -8.900 1.00 . A A . 199 LYS HD2 1 1
15 53891 1 1 193 LYS HD3 H -6.425 13.165 -7.382 1.00 . A A . 199 LYS HD3 1 1
15 53892 1 1 193 LYS HE2 H -8.763 13.910 -7.054 1.00 . A A . 199 LYS HE2 1 1
15 53893 1 1 193 LYS HE3 H -8.707 14.842 -8.547 1.00 . A A . 199 LYS HE3 1 1
15 53894 1 1 193 LYS HG2 H -5.386 15.223 -6.786 1.00 . A A . 199 LYS HG2 1 1
15 53895 1 1 193 LYS HG3 H -7.054 15.342 -6.231 1.00 . A A . 199 LYS HG3 1 1
15 53896 1 1 193 LYS HZ1 H -8.341 11.905 -8.417 1.00 . A A . 199 LYS HZ1 1 1
15 53897 1 1 193 LYS HZ2 H -9.742 12.645 -8.697 1.00 . A A . 199 LYS HZ2 1 1
15 53898 1 1 193 LYS HZ3 H -8.520 12.831 -9.798 1.00 . A A . 199 LYS HZ3 1 1
15 53899 1 1 193 LYS N N -6.297 18.081 -5.996 1.00 . A A . 199 LYS N 1 1
15 53900 1 1 193 LYS NZ N -8.727 12.748 -8.809 1.00 . A A . 199 LYS NZ 1 1
15 53901 1 1 193 LYS O O -8.916 17.081 -5.749 1.00 . A A . 199 LYS O 1 1
15 53902 1 1 194 PRO C C -11.541 16.591 -7.684 1.00 . A A . 200 PRO C 1 1
15 53903 1 1 194 PRO CA C -10.982 17.993 -7.388 1.00 . A A . 200 PRO CA 1 1
15 53904 1 1 194 PRO CB C -11.626 19.053 -8.288 1.00 . A A . 200 PRO CB 1 1
15 53905 1 1 194 PRO CD C -9.327 18.810 -8.908 1.00 . A A . 200 PRO CD 1 1
15 53906 1 1 194 PRO CG C -10.709 19.056 -9.513 1.00 . A A . 200 PRO CG 1 1
15 53907 1 1 194 PRO HA H -11.185 18.239 -6.345 1.00 . A A . 200 PRO HA 1 1
15 53908 1 1 194 PRO HB2 H -12.656 18.809 -8.552 1.00 . A A . 200 PRO HB2 1 1
15 53909 1 1 194 PRO HB3 H -11.581 20.027 -7.797 1.00 . A A . 200 PRO HB3 1 1
15 53910 1 1 194 PRO HD2 H -8.717 18.224 -9.597 1.00 . A A . 200 PRO HD2 1 1
15 53911 1 1 194 PRO HD3 H -8.846 19.768 -8.699 1.00 . A A . 200 PRO HD3 1 1
15 53912 1 1 194 PRO HG2 H -10.974 18.230 -10.175 1.00 . A A . 200 PRO HG2 1 1
15 53913 1 1 194 PRO HG3 H -10.753 20.005 -10.051 1.00 . A A . 200 PRO HG3 1 1
15 53914 1 1 194 PRO N N -9.550 18.096 -7.656 1.00 . A A . 200 PRO N 1 1
15 53915 1 1 194 PRO O O -11.022 15.869 -8.534 1.00 . A A . 200 PRO O 1 1
15 53916 1 1 195 ASP C C -14.846 15.235 -6.574 1.00 . A A . 201 ASP C 1 1
15 53917 1 1 195 ASP CA C -13.481 15.072 -7.264 1.00 . A A . 201 ASP CA 1 1
15 53918 1 1 195 ASP CB C -12.827 13.759 -6.789 1.00 . A A . 201 ASP CB 1 1
15 53919 1 1 195 ASP CG C -12.061 13.010 -7.892 1.00 . A A . 201 ASP CG 1 1
15 53920 1 1 195 ASP H H -12.960 16.894 -6.299 1.00 . A A . 201 ASP H 1 1
15 53921 1 1 195 ASP HA H -13.678 15.008 -8.336 1.00 . A A . 201 ASP HA 1 1
15 53922 1 1 195 ASP HB2 H -12.162 13.968 -5.942 1.00 . A A . 201 ASP HB2 1 1
15 53923 1 1 195 ASP HB3 H -13.621 13.104 -6.418 1.00 . A A . 201 ASP HB3 1 1
15 53924 1 1 195 ASP N N -12.629 16.242 -6.993 1.00 . A A . 201 ASP N 1 1
15 53925 1 1 195 ASP O O -15.853 15.471 -7.239 1.00 . A A . 201 ASP O 1 1
15 53926 1 1 195 ASP OD1 O -12.466 13.011 -9.081 1.00 . A A . 201 ASP OD1 1 1
15 53927 1 1 195 ASP OD2 O -11.029 12.391 -7.568 1.00 . A A . 201 ASP OD2 1 1
15 53928 1 1 196 GLY C C -15.843 15.886 -3.083 1.00 . A A . 202 GLY C 1 1
15 53929 1 1 196 GLY CA C -16.069 15.143 -4.402 1.00 . A A . 202 GLY CA 1 1
15 53930 1 1 196 GLY H H -13.983 14.982 -4.765 1.00 . A A . 202 GLY H 1 1
15 53931 1 1 196 GLY HA2 H -16.887 15.619 -4.946 1.00 . A A . 202 GLY HA2 1 1
15 53932 1 1 196 GLY HA3 H -16.359 14.117 -4.180 1.00 . A A . 202 GLY HA3 1 1
15 53933 1 1 196 GLY N N -14.864 15.143 -5.236 1.00 . A A . 202 GLY N 1 1
15 53934 1 1 196 GLY O O -14.831 15.703 -2.418 1.00 . A A . 202 GLY O 1 1
15 53935 1 1 197 LYS C C -16.239 17.348 -0.221 1.00 . A A . 203 LYS C 1 1
15 53936 1 1 197 LYS CA C -16.760 17.726 -1.619 1.00 . A A . 203 LYS CA 1 1
15 53937 1 1 197 LYS CB C -18.142 18.382 -1.488 1.00 . A A . 203 LYS CB 1 1
15 53938 1 1 197 LYS CD C -20.624 18.040 -1.240 1.00 . A A . 203 LYS CD 1 1
15 53939 1 1 197 LYS CE C -21.766 17.113 -0.815 1.00 . A A . 203 LYS CE 1 1
15 53940 1 1 197 LYS CG C -19.237 17.425 -0.979 1.00 . A A . 203 LYS CG 1 1
15 53941 1 1 197 LYS H H -17.609 16.723 -3.320 1.00 . A A . 203 LYS H 1 1
15 53942 1 1 197 LYS HA H -16.067 18.499 -1.958 1.00 . A A . 203 LYS HA 1 1
15 53943 1 1 197 LYS HB2 H -18.071 19.222 -0.793 1.00 . A A . 203 LYS HB2 1 1
15 53944 1 1 197 LYS HB3 H -18.423 18.767 -2.467 1.00 . A A . 203 LYS HB3 1 1
15 53945 1 1 197 LYS HD2 H -20.701 18.975 -0.682 1.00 . A A . 203 LYS HD2 1 1
15 53946 1 1 197 LYS HD3 H -20.729 18.260 -2.304 1.00 . A A . 203 LYS HD3 1 1
15 53947 1 1 197 LYS HE2 H -21.699 16.184 -1.390 1.00 . A A . 203 LYS HE2 1 1
15 53948 1 1 197 LYS HE3 H -21.642 16.863 0.242 1.00 . A A . 203 LYS HE3 1 1
15 53949 1 1 197 LYS HG2 H -19.131 16.460 -1.481 1.00 . A A . 203 LYS HG2 1 1
15 53950 1 1 197 LYS HG3 H -19.109 17.264 0.092 1.00 . A A . 203 LYS HG3 1 1
15 53951 1 1 197 LYS HZ1 H -23.273 17.975 -1.998 1.00 . A A . 203 LYS HZ1 1 1
15 53952 1 1 197 LYS HZ2 H -23.839 17.116 -0.724 1.00 . A A . 203 LYS HZ2 1 1
15 53953 1 1 197 LYS HZ3 H -23.197 18.614 -0.505 1.00 . A A . 203 LYS HZ3 1 1
15 53954 1 1 197 LYS N N -16.823 16.700 -2.690 1.00 . A A . 203 LYS N 1 1
15 53955 1 1 197 LYS NZ N -23.095 17.745 -1.027 1.00 . A A . 203 LYS NZ 1 1
15 53956 1 1 197 LYS O O -15.831 18.256 0.498 1.00 . A A . 203 LYS O 1 1
15 53957 1 1 198 ARG C C -14.466 14.628 1.297 1.00 . A A . 204 ARG C 1 1
15 53958 1 1 198 ARG CA C -15.633 15.609 1.453 1.00 . A A . 204 ARG CA 1 1
15 53959 1 1 198 ARG CB C -16.711 15.175 2.466 1.00 . A A . 204 ARG CB 1 1
15 53960 1 1 198 ARG CD C -16.881 12.622 2.904 1.00 . A A . 204 ARG CD 1 1
15 53961 1 1 198 ARG CG C -17.422 13.850 2.156 1.00 . A A . 204 ARG CG 1 1
15 53962 1 1 198 ARG CZ C -17.445 10.184 2.967 1.00 . A A . 204 ARG CZ 1 1
15 53963 1 1 198 ARG H H -16.656 15.397 -0.451 1.00 . A A . 204 ARG H 1 1
15 53964 1 1 198 ARG HA H -15.148 16.472 1.915 1.00 . A A . 204 ARG HA 1 1
15 53965 1 1 198 ARG HB2 H -16.269 15.126 3.459 1.00 . A A . 204 ARG HB2 1 1
15 53966 1 1 198 ARG HB3 H -17.465 15.963 2.500 1.00 . A A . 204 ARG HB3 1 1
15 53967 1 1 198 ARG HD2 H -15.830 12.474 2.658 1.00 . A A . 204 ARG HD2 1 1
15 53968 1 1 198 ARG HD3 H -16.964 12.792 3.979 1.00 . A A . 204 ARG HD3 1 1
15 53969 1 1 198 ARG HE H -18.427 11.555 1.899 1.00 . A A . 204 ARG HE 1 1
15 53970 1 1 198 ARG HG2 H -18.468 13.973 2.438 1.00 . A A . 204 ARG HG2 1 1
15 53971 1 1 198 ARG HG3 H -17.374 13.658 1.085 1.00 . A A . 204 ARG HG3 1 1
15 53972 1 1 198 ARG HH11 H -16.006 10.611 4.326 1.00 . A A . 204 ARG HH11 1 1
15 53973 1 1 198 ARG HH12 H -16.444 8.926 4.139 1.00 . A A . 204 ARG HH12 1 1
15 53974 1 1 198 ARG HH21 H -18.778 9.291 1.730 1.00 . A A . 204 ARG HH21 1 1
15 53975 1 1 198 ARG HH22 H -17.973 8.265 2.901 1.00 . A A . 204 ARG HH22 1 1
15 53976 1 1 198 ARG N N -16.243 16.071 0.180 1.00 . A A . 204 ARG N 1 1
15 53977 1 1 198 ARG NE N -17.646 11.416 2.529 1.00 . A A . 204 ARG NE 1 1
15 53978 1 1 198 ARG NH1 N -16.574 9.886 3.887 1.00 . A A . 204 ARG NH1 1 1
15 53979 1 1 198 ARG NH2 N -18.140 9.183 2.506 1.00 . A A . 204 ARG NH2 1 1
15 53980 1 1 198 ARG O O -13.959 14.119 2.290 1.00 . A A . 204 ARG O 1 1
15 53981 1 1 199 HIS C C -11.699 14.582 -0.768 1.00 . A A . 205 HIS C 1 1
15 53982 1 1 199 HIS CA C -12.795 13.642 -0.238 1.00 . A A . 205 HIS CA 1 1
15 53983 1 1 199 HIS CB C -13.077 12.489 -1.220 1.00 . A A . 205 HIS CB 1 1
15 53984 1 1 199 HIS CD2 C -14.095 11.023 0.670 1.00 . A A . 205 HIS CD2 1 1
15 53985 1 1 199 HIS CE1 C -14.273 9.120 -0.398 1.00 . A A . 205 HIS CE1 1 1
15 53986 1 1 199 HIS CG C -13.688 11.237 -0.622 1.00 . A A . 205 HIS CG 1 1
15 53987 1 1 199 HIS H H -14.480 14.883 -0.701 1.00 . A A . 205 HIS H 1 1
15 53988 1 1 199 HIS HA H -12.398 13.205 0.677 1.00 . A A . 205 HIS HA 1 1
15 53989 1 1 199 HIS HB2 H -13.725 12.851 -2.019 1.00 . A A . 205 HIS HB2 1 1
15 53990 1 1 199 HIS HB3 H -12.135 12.192 -1.684 1.00 . A A . 205 HIS HB3 1 1
15 53991 1 1 199 HIS HD1 H -13.351 9.776 -2.152 1.00 . A A . 205 HIS HD1 1 1
15 53992 1 1 199 HIS HD2 H -14.012 11.718 1.490 1.00 . A A . 205 HIS HD2 1 1
15 53993 1 1 199 HIS HE1 H -14.382 8.062 -0.608 1.00 . A A . 205 HIS HE1 1 1
15 53994 1 1 199 HIS N N -14.033 14.377 0.064 1.00 . A A . 205 HIS N 1 1
15 53995 1 1 199 HIS ND1 N -13.796 10.025 -1.268 1.00 . A A . 205 HIS ND1 1 1
15 53996 1 1 199 HIS NE2 N -14.504 9.693 0.794 1.00 . A A . 205 HIS NE2 1 1
15 53997 1 1 199 HIS O O -11.982 15.602 -1.393 1.00 . A A . 205 HIS O 1 1
15 53998 1 1 200 ALA C C -8.095 14.045 -1.412 1.00 . A A . 206 ALA C 1 1
15 53999 1 1 200 ALA CA C -9.277 14.961 -1.042 1.00 . A A . 206 ALA CA 1 1
15 54000 1 1 200 ALA CB C -8.884 16.015 -0.005 1.00 . A A . 206 ALA CB 1 1
15 54001 1 1 200 ALA H H -10.242 13.429 0.045 1.00 . A A . 206 ALA H 1 1
15 54002 1 1 200 ALA HA H -9.576 15.481 -1.955 1.00 . A A . 206 ALA HA 1 1
15 54003 1 1 200 ALA HB1 H -8.474 15.531 0.882 1.00 . A A . 206 ALA HB1 1 1
15 54004 1 1 200 ALA HB2 H -8.150 16.697 -0.432 1.00 . A A . 206 ALA HB2 1 1
15 54005 1 1 200 ALA HB3 H -9.775 16.574 0.277 1.00 . A A . 206 ALA HB3 1 1
15 54006 1 1 200 ALA N N -10.433 14.231 -0.530 1.00 . A A . 206 ALA N 1 1
15 54007 1 1 200 ALA O O -7.959 12.935 -0.901 1.00 . A A . 206 ALA O 1 1
15 54008 1 1 201 VAL C C -5.004 14.924 -3.288 1.00 . A A . 207 VAL C 1 1
15 54009 1 1 201 VAL CA C -6.057 13.897 -2.862 1.00 . A A . 207 VAL CA 1 1
15 54010 1 1 201 VAL CB C -6.405 13.013 -4.093 1.00 . A A . 207 VAL CB 1 1
15 54011 1 1 201 VAL CG1 C -5.486 11.787 -4.168 1.00 . A A . 207 VAL CG1 1 1
15 54012 1 1 201 VAL CG2 C -7.849 12.496 -4.186 1.00 . A A . 207 VAL CG2 1 1
15 54013 1 1 201 VAL H H -7.391 15.566 -2.375 1.00 . A A . 207 VAL H 1 1
15 54014 1 1 201 VAL HA H -5.622 13.258 -2.091 1.00 . A A . 207 VAL HA 1 1
15 54015 1 1 201 VAL HB H -6.232 13.597 -4.992 1.00 . A A . 207 VAL HB 1 1
15 54016 1 1 201 VAL HG11 H -5.597 11.180 -3.268 1.00 . A A . 207 VAL HG11 1 1
15 54017 1 1 201 VAL HG12 H -5.743 11.179 -5.036 1.00 . A A . 207 VAL HG12 1 1
15 54018 1 1 201 VAL HG13 H -4.447 12.091 -4.271 1.00 . A A . 207 VAL HG13 1 1
15 54019 1 1 201 VAL HG21 H -8.547 13.331 -4.237 1.00 . A A . 207 VAL HG21 1 1
15 54020 1 1 201 VAL HG22 H -7.975 11.899 -5.088 1.00 . A A . 207 VAL HG22 1 1
15 54021 1 1 201 VAL HG23 H -8.082 11.873 -3.322 1.00 . A A . 207 VAL HG23 1 1
15 54022 1 1 201 VAL N N -7.240 14.571 -2.290 1.00 . A A . 207 VAL N 1 1
15 54023 1 1 201 VAL O O -5.353 16.061 -3.617 1.00 . A A . 207 VAL O 1 1
15 54024 1 1 202 ILE C C -2.072 14.337 -5.053 1.00 . A A . 208 ILE C 1 1
15 54025 1 1 202 ILE CA C -2.629 15.261 -3.961 1.00 . A A . 208 ILE CA 1 1
15 54026 1 1 202 ILE CB C -1.515 15.611 -2.944 1.00 . A A . 208 ILE CB 1 1
15 54027 1 1 202 ILE CD1 C -2.231 17.980 -2.141 1.00 . A A . 208 ILE CD1 1 1
15 54028 1 1 202 ILE CG1 C -1.966 16.514 -1.774 1.00 . A A . 208 ILE CG1 1 1
15 54029 1 1 202 ILE CG2 C -0.316 16.248 -3.669 1.00 . A A . 208 ILE CG2 1 1
15 54030 1 1 202 ILE H H -3.513 13.532 -3.229 1.00 . A A . 208 ILE H 1 1
15 54031 1 1 202 ILE HA H -2.997 16.180 -4.423 1.00 . A A . 208 ILE HA 1 1
15 54032 1 1 202 ILE HB H -1.169 14.676 -2.504 1.00 . A A . 208 ILE HB 1 1
15 54033 1 1 202 ILE HD11 H -2.992 18.027 -2.915 1.00 . A A . 208 ILE HD11 1 1
15 54034 1 1 202 ILE HD12 H -2.578 18.516 -1.259 1.00 . A A . 208 ILE HD12 1 1
15 54035 1 1 202 ILE HD13 H -1.321 18.464 -2.494 1.00 . A A . 208 ILE HD13 1 1
15 54036 1 1 202 ILE HG12 H -2.867 16.098 -1.322 1.00 . A A . 208 ILE HG12 1 1
15 54037 1 1 202 ILE HG13 H -1.187 16.498 -1.011 1.00 . A A . 208 ILE HG13 1 1
15 54038 1 1 202 ILE HG21 H -0.655 17.065 -4.309 1.00 . A A . 208 ILE HG21 1 1
15 54039 1 1 202 ILE HG22 H 0.394 16.640 -2.943 1.00 . A A . 208 ILE HG22 1 1
15 54040 1 1 202 ILE HG23 H 0.198 15.504 -4.277 1.00 . A A . 208 ILE HG23 1 1
15 54041 1 1 202 ILE N N -3.733 14.520 -3.338 1.00 . A A . 208 ILE N 1 1
15 54042 1 1 202 ILE O O -1.753 13.180 -4.773 1.00 . A A . 208 ILE O 1 1
15 54043 1 1 203 SER C C -0.286 14.794 -8.115 1.00 . A A . 209 SER C 1 1
15 54044 1 1 203 SER CA C -1.455 14.075 -7.438 1.00 . A A . 209 SER CA 1 1
15 54045 1 1 203 SER CB C -2.603 13.851 -8.425 1.00 . A A . 209 SER CB 1 1
15 54046 1 1 203 SER H H -2.290 15.765 -6.474 1.00 . A A . 209 SER H 1 1
15 54047 1 1 203 SER HA H -1.107 13.093 -7.115 1.00 . A A . 209 SER HA 1 1
15 54048 1 1 203 SER HB2 H -2.205 13.373 -9.315 1.00 . A A . 209 SER HB2 1 1
15 54049 1 1 203 SER HB3 H -3.348 13.195 -7.971 1.00 . A A . 209 SER HB3 1 1
15 54050 1 1 203 SER HG H -2.510 15.693 -9.023 1.00 . A A . 209 SER HG 1 1
15 54051 1 1 203 SER N N -1.947 14.834 -6.284 1.00 . A A . 209 SER N 1 1
15 54052 1 1 203 SER O O -0.452 15.927 -8.580 1.00 . A A . 209 SER O 1 1
15 54053 1 1 203 SER OG O -3.217 15.074 -8.788 1.00 . A A . 209 SER OG 1 1
15 54054 1 1 204 GLY C C 3.044 13.792 -9.440 1.00 . A A . 210 GLY C 1 1
15 54055 1 1 204 GLY CA C 2.140 14.734 -8.636 1.00 . A A . 210 GLY CA 1 1
15 54056 1 1 204 GLY H H 0.918 13.222 -7.736 1.00 . A A . 210 GLY H 1 1
15 54057 1 1 204 GLY HA2 H 1.927 15.597 -9.267 1.00 . A A . 210 GLY HA2 1 1
15 54058 1 1 204 GLY HA3 H 2.700 15.092 -7.774 1.00 . A A . 210 GLY HA3 1 1
15 54059 1 1 204 GLY N N 0.882 14.144 -8.163 1.00 . A A . 210 GLY N 1 1
15 54060 1 1 204 GLY O O 2.664 12.680 -9.811 1.00 . A A . 210 GLY O 1 1
15 54061 1 1 205 SER C C 6.481 13.128 -9.902 1.00 . A A . 211 SER C 1 1
15 54062 1 1 205 SER CA C 5.221 13.602 -10.628 1.00 . A A . 211 SER CA 1 1
15 54063 1 1 205 SER CB C 5.601 14.527 -11.790 1.00 . A A . 211 SER CB 1 1
15 54064 1 1 205 SER H H 4.559 15.119 -9.277 1.00 . A A . 211 SER H 1 1
15 54065 1 1 205 SER HA H 4.748 12.729 -11.076 1.00 . A A . 211 SER HA 1 1
15 54066 1 1 205 SER HB2 H 6.241 15.328 -11.425 1.00 . A A . 211 SER HB2 1 1
15 54067 1 1 205 SER HB3 H 6.154 13.956 -12.534 1.00 . A A . 211 SER HB3 1 1
15 54068 1 1 205 SER HG H 4.741 15.757 -13.050 1.00 . A A . 211 SER HG 1 1
15 54069 1 1 205 SER N N 4.270 14.251 -9.707 1.00 . A A . 211 SER N 1 1
15 54070 1 1 205 SER O O 6.859 13.681 -8.864 1.00 . A A . 211 SER O 1 1
15 54071 1 1 205 SER OG O 4.454 15.088 -12.396 1.00 . A A . 211 SER OG 1 1
15 54072 1 1 206 VAL C C 9.473 11.267 -10.674 1.00 . A A . 212 VAL C 1 1
15 54073 1 1 206 VAL CA C 8.253 11.413 -9.760 1.00 . A A . 212 VAL CA 1 1
15 54074 1 1 206 VAL CB C 7.787 10.057 -9.190 1.00 . A A . 212 VAL CB 1 1
15 54075 1 1 206 VAL CG1 C 8.837 9.479 -8.243 1.00 . A A . 212 VAL CG1 1 1
15 54076 1 1 206 VAL CG2 C 6.517 10.185 -8.340 1.00 . A A . 212 VAL CG2 1 1
15 54077 1 1 206 VAL H H 6.793 11.699 -11.308 1.00 . A A . 212 VAL H 1 1
15 54078 1 1 206 VAL HA H 8.566 12.012 -8.904 1.00 . A A . 212 VAL HA 1 1
15 54079 1 1 206 VAL HB H 7.602 9.356 -10.002 1.00 . A A . 212 VAL HB 1 1
15 54080 1 1 206 VAL HG11 H 8.991 10.166 -7.408 1.00 . A A . 212 VAL HG11 1 1
15 54081 1 1 206 VAL HG12 H 8.476 8.525 -7.857 1.00 . A A . 212 VAL HG12 1 1
15 54082 1 1 206 VAL HG13 H 9.775 9.318 -8.771 1.00 . A A . 212 VAL HG13 1 1
15 54083 1 1 206 VAL HG21 H 5.698 10.581 -8.932 1.00 . A A . 212 VAL HG21 1 1
15 54084 1 1 206 VAL HG22 H 6.221 9.201 -7.977 1.00 . A A . 212 VAL HG22 1 1
15 54085 1 1 206 VAL HG23 H 6.698 10.843 -7.489 1.00 . A A . 212 VAL HG23 1 1
15 54086 1 1 206 VAL N N 7.147 12.105 -10.446 1.00 . A A . 212 VAL N 1 1
15 54087 1 1 206 VAL O O 9.460 10.520 -11.654 1.00 . A A . 212 VAL O 1 1
15 54088 1 1 207 LEU C C 12.707 10.928 -10.776 1.00 . A A . 213 LEU C 1 1
15 54089 1 1 207 LEU CA C 11.785 12.101 -11.098 1.00 . A A . 213 LEU CA 1 1
15 54090 1 1 207 LEU CB C 12.426 13.442 -10.706 1.00 . A A . 213 LEU CB 1 1
15 54091 1 1 207 LEU CD1 C 14.543 13.399 -12.080 1.00 . A A . 213 LEU CD1 1 1
15 54092 1 1 207 LEU CD2 C 12.489 14.341 -13.071 1.00 . A A . 213 LEU CD2 1 1
15 54093 1 1 207 LEU CG C 13.257 14.130 -11.778 1.00 . A A . 213 LEU CG 1 1
15 54094 1 1 207 LEU H H 10.430 12.642 -9.560 1.00 . A A . 213 LEU H 1 1
15 54095 1 1 207 LEU HA H 11.586 12.061 -12.180 1.00 . A A . 213 LEU HA 1 1
15 54096 1 1 207 LEU HB2 H 11.647 14.148 -10.439 1.00 . A A . 213 LEU HB2 1 1
15 54097 1 1 207 LEU HB3 H 13.032 13.311 -9.809 1.00 . A A . 213 LEU HB3 1 1
15 54098 1 1 207 LEU HD11 H 14.323 12.439 -12.531 1.00 . A A . 213 LEU HD11 1 1
15 54099 1 1 207 LEU HD12 H 15.113 14.009 -12.782 1.00 . A A . 213 LEU HD12 1 1
15 54100 1 1 207 LEU HD13 H 15.100 13.267 -11.153 1.00 . A A . 213 LEU HD13 1 1
15 54101 1 1 207 LEU HD21 H 11.511 14.752 -12.833 1.00 . A A . 213 LEU HD21 1 1
15 54102 1 1 207 LEU HD22 H 13.037 15.041 -13.699 1.00 . A A . 213 LEU HD22 1 1
15 54103 1 1 207 LEU HD23 H 12.382 13.397 -13.599 1.00 . A A . 213 LEU HD23 1 1
15 54104 1 1 207 LEU HG H 13.523 15.094 -11.384 1.00 . A A . 213 LEU HG 1 1
15 54105 1 1 207 LEU N N 10.527 12.013 -10.348 1.00 . A A . 213 LEU N 1 1
15 54106 1 1 207 LEU O O 12.910 10.609 -9.619 1.00 . A A . 213 LEU O 1 1
15 54107 1 1 208 TYR C C 15.244 8.866 -12.079 1.00 . A A . 214 TYR C 1 1
15 54108 1 1 208 TYR CA C 13.798 8.940 -11.615 1.00 . A A . 214 TYR CA 1 1
15 54109 1 1 208 TYR CB C 12.945 7.823 -12.207 1.00 . A A . 214 TYR CB 1 1
15 54110 1 1 208 TYR CD1 C 12.210 6.758 -10.032 1.00 . A A . 214 TYR CD1 1 1
15 54111 1 1 208 TYR CD2 C 13.433 5.396 -11.645 1.00 . A A . 214 TYR CD2 1 1
15 54112 1 1 208 TYR CE1 C 12.116 5.653 -9.167 1.00 . A A . 214 TYR CE1 1 1
15 54113 1 1 208 TYR CE2 C 13.366 4.294 -10.769 1.00 . A A . 214 TYR CE2 1 1
15 54114 1 1 208 TYR CG C 12.855 6.626 -11.279 1.00 . A A . 214 TYR CG 1 1
15 54115 1 1 208 TYR CZ C 12.703 4.422 -9.528 1.00 . A A . 214 TYR CZ 1 1
15 54116 1 1 208 TYR H H 12.309 10.335 -12.353 1.00 . A A . 214 TYR H 1 1
15 54117 1 1 208 TYR HA H 13.835 8.741 -10.546 1.00 . A A . 214 TYR HA 1 1
15 54118 1 1 208 TYR HB2 H 11.949 8.215 -12.403 1.00 . A A . 214 TYR HB2 1 1
15 54119 1 1 208 TYR HB3 H 13.364 7.517 -13.162 1.00 . A A . 214 TYR HB3 1 1
15 54120 1 1 208 TYR HD1 H 11.773 7.707 -9.746 1.00 . A A . 214 TYR HD1 1 1
15 54121 1 1 208 TYR HD2 H 13.927 5.299 -12.603 1.00 . A A . 214 TYR HD2 1 1
15 54122 1 1 208 TYR HE1 H 11.583 5.734 -8.233 1.00 . A A . 214 TYR HE1 1 1
15 54123 1 1 208 TYR HE2 H 13.812 3.353 -11.052 1.00 . A A . 214 TYR HE2 1 1
15 54124 1 1 208 TYR HH H 13.106 2.601 -9.008 1.00 . A A . 214 TYR HH 1 1
15 54125 1 1 208 TYR N N 13.152 10.246 -11.826 1.00 . A A . 214 TYR N 1 1
15 54126 1 1 208 TYR O O 15.515 8.875 -13.271 1.00 . A A . 214 TYR O 1 1
15 54127 1 1 208 TYR OH O 12.615 3.359 -8.686 1.00 . A A . 214 TYR OH 1 1
15 54128 1 1 209 ASN C C 18.038 10.083 -12.139 1.00 . A A . 215 ASN C 1 1
15 54129 1 1 209 ASN CA C 17.613 8.808 -11.378 1.00 . A A . 215 ASN CA 1 1
15 54130 1 1 209 ASN CB C 18.049 7.499 -12.054 1.00 . A A . 215 ASN CB 1 1
15 54131 1 1 209 ASN CG C 19.506 7.234 -11.992 1.00 . A A . 215 ASN CG 1 1
15 54132 1 1 209 ASN H H 15.869 8.697 -10.163 1.00 . A A . 215 ASN H 1 1
15 54133 1 1 209 ASN HA H 18.128 8.846 -10.422 1.00 . A A . 215 ASN HA 1 1
15 54134 1 1 209 ASN HB2 H 17.642 6.617 -11.576 1.00 . A A . 215 ASN HB2 1 1
15 54135 1 1 209 ASN HB3 H 17.781 7.491 -13.105 1.00 . A A . 215 ASN HB3 1 1
15 54136 1 1 209 ASN HD21 H 19.161 5.927 -13.437 1.00 . A A . 215 ASN HD21 1 1
15 54137 1 1 209 ASN HD22 H 20.638 5.786 -12.515 1.00 . A A . 215 ASN HD22 1 1
15 54138 1 1 209 ASN N N 16.173 8.753 -11.124 1.00 . A A . 215 ASN N 1 1
15 54139 1 1 209 ASN ND2 N 19.841 6.274 -12.794 1.00 . A A . 215 ASN ND2 1 1
15 54140 1 1 209 ASN O O 18.874 10.005 -13.038 1.00 . A A . 215 ASN O 1 1
15 54141 1 1 209 ASN OD1 O 20.264 7.662 -11.143 1.00 . A A . 215 ASN OD1 1 1
15 54142 1 1 210 GLN C C 17.223 12.291 -14.073 1.00 . A A . 216 GLN C 1 1
15 54143 1 1 210 GLN CA C 17.645 12.478 -12.615 1.00 . A A . 216 GLN CA 1 1
15 54144 1 1 210 GLN CB C 19.066 13.038 -12.438 1.00 . A A . 216 GLN CB 1 1
15 54145 1 1 210 GLN CD C 18.674 14.615 -10.521 1.00 . A A . 216 GLN CD 1 1
15 54146 1 1 210 GLN CG C 19.359 13.332 -10.974 1.00 . A A . 216 GLN CG 1 1
15 54147 1 1 210 GLN H H 16.652 11.258 -11.177 1.00 . A A . 216 GLN H 1 1
15 54148 1 1 210 GLN HA H 17.004 13.246 -12.208 1.00 . A A . 216 GLN HA 1 1
15 54149 1 1 210 GLN HB2 H 19.806 12.342 -12.832 1.00 . A A . 216 GLN HB2 1 1
15 54150 1 1 210 GLN HB3 H 19.141 13.979 -12.972 1.00 . A A . 216 GLN HB3 1 1
15 54151 1 1 210 GLN HE21 H 17.691 13.602 -9.148 1.00 . A A . 216 GLN HE21 1 1
15 54152 1 1 210 GLN HE22 H 17.309 15.322 -9.251 1.00 . A A . 216 GLN HE22 1 1
15 54153 1 1 210 GLN HG2 H 18.977 12.493 -10.396 1.00 . A A . 216 GLN HG2 1 1
15 54154 1 1 210 GLN HG3 H 20.430 13.422 -10.827 1.00 . A A . 216 GLN HG3 1 1
15 54155 1 1 210 GLN N N 17.422 11.246 -11.838 1.00 . A A . 216 GLN N 1 1
15 54156 1 1 210 GLN NE2 N 17.740 14.485 -9.612 1.00 . A A . 216 GLN NE2 1 1
15 54157 1 1 210 GLN O O 17.872 12.790 -14.996 1.00 . A A . 216 GLN O 1 1
15 54158 1 1 210 GLN OE1 O 18.922 15.708 -11.012 1.00 . A A . 216 GLN OE1 1 1
15 54159 1 1 211 ALA C C 14.220 10.723 -15.557 1.00 . A A . 217 ALA C 1 1
15 54160 1 1 211 ALA CA C 15.717 11.120 -15.625 1.00 . A A . 217 ALA CA 1 1
15 54161 1 1 211 ALA CB C 16.633 9.989 -16.139 1.00 . A A . 217 ALA CB 1 1
15 54162 1 1 211 ALA H H 15.313 11.634 -13.728 1.00 . A A . 217 ALA H 1 1
15 54163 1 1 211 ALA HA H 15.802 11.969 -16.306 1.00 . A A . 217 ALA HA 1 1
15 54164 1 1 211 ALA HB1 H 16.484 9.080 -15.558 1.00 . A A . 217 ALA HB1 1 1
15 54165 1 1 211 ALA HB2 H 16.422 9.780 -17.188 1.00 . A A . 217 ALA HB2 1 1
15 54166 1 1 211 ALA HB3 H 17.679 10.287 -16.055 1.00 . A A . 217 ALA HB3 1 1
15 54167 1 1 211 ALA N N 16.153 11.522 -14.290 1.00 . A A . 217 ALA N 1 1
15 54168 1 1 211 ALA O O 13.506 11.075 -14.617 1.00 . A A . 217 ALA O 1 1
15 54169 1 1 212 GLU C C 11.235 10.148 -16.424 1.00 . A A . 218 GLU C 1 1
15 54170 1 1 212 GLU CA C 12.481 9.286 -16.675 1.00 . A A . 218 GLU CA 1 1
15 54171 1 1 212 GLU CB C 12.512 8.018 -15.788 1.00 . A A . 218 GLU CB 1 1
15 54172 1 1 212 GLU CD C 12.733 6.378 -17.746 1.00 . A A . 218 GLU CD 1 1
15 54173 1 1 212 GLU CG C 11.971 6.753 -16.467 1.00 . A A . 218 GLU CG 1 1
15 54174 1 1 212 GLU H H 14.472 9.714 -17.216 1.00 . A A . 218 GLU H 1 1
15 54175 1 1 212 GLU HA H 12.394 8.976 -17.714 1.00 . A A . 218 GLU HA 1 1
15 54176 1 1 212 GLU HB2 H 13.517 7.824 -15.439 1.00 . A A . 218 GLU HB2 1 1
15 54177 1 1 212 GLU HB3 H 11.932 8.196 -14.882 1.00 . A A . 218 GLU HB3 1 1
15 54178 1 1 212 GLU HG2 H 12.057 5.937 -15.751 1.00 . A A . 218 GLU HG2 1 1
15 54179 1 1 212 GLU HG3 H 10.911 6.894 -16.690 1.00 . A A . 218 GLU HG3 1 1
15 54180 1 1 212 GLU N N 13.769 9.978 -16.563 1.00 . A A . 218 GLU N 1 1
15 54181 1 1 212 GLU O O 11.238 11.373 -16.590 1.00 . A A . 218 GLU O 1 1
15 54182 1 1 212 GLU OE1 O 12.368 6.896 -18.831 1.00 . A A . 218 GLU OE1 1 1
15 54183 1 1 212 GLU OE2 O 13.701 5.588 -17.674 1.00 . A A . 218 GLU OE2 1 1
15 54184 1 1 213 LYS C C 8.010 9.044 -14.955 1.00 . A A . 219 LYS C 1 1
15 54185 1 1 213 LYS CA C 8.892 10.089 -15.620 1.00 . A A . 219 LYS CA 1 1
15 54186 1 1 213 LYS CB C 8.150 10.782 -16.780 1.00 . A A . 219 LYS CB 1 1
15 54187 1 1 213 LYS CD C 7.747 13.110 -17.738 1.00 . A A . 219 LYS CD 1 1
15 54188 1 1 213 LYS CE C 9.026 13.868 -18.123 1.00 . A A . 219 LYS CE 1 1
15 54189 1 1 213 LYS CG C 7.940 12.271 -16.469 1.00 . A A . 219 LYS CG 1 1
15 54190 1 1 213 LYS H H 10.171 8.470 -16.109 1.00 . A A . 219 LYS H 1 1
15 54191 1 1 213 LYS HA H 9.158 10.820 -14.854 1.00 . A A . 219 LYS HA 1 1
15 54192 1 1 213 LYS HB2 H 8.716 10.649 -17.700 1.00 . A A . 219 LYS HB2 1 1
15 54193 1 1 213 LYS HB3 H 7.171 10.331 -16.951 1.00 . A A . 219 LYS HB3 1 1
15 54194 1 1 213 LYS HD2 H 7.400 12.489 -18.566 1.00 . A A . 219 LYS HD2 1 1
15 54195 1 1 213 LYS HD3 H 6.973 13.851 -17.531 1.00 . A A . 219 LYS HD3 1 1
15 54196 1 1 213 LYS HE2 H 8.779 14.571 -18.922 1.00 . A A . 219 LYS HE2 1 1
15 54197 1 1 213 LYS HE3 H 9.353 14.438 -17.248 1.00 . A A . 219 LYS HE3 1 1
15 54198 1 1 213 LYS HG2 H 7.052 12.359 -15.841 1.00 . A A . 219 LYS HG2 1 1
15 54199 1 1 213 LYS HG3 H 8.786 12.671 -15.908 1.00 . A A . 219 LYS HG3 1 1
15 54200 1 1 213 LYS HZ1 H 9.839 12.304 -19.259 1.00 . A A . 219 LYS HZ1 1 1
15 54201 1 1 213 LYS HZ2 H 10.842 13.543 -19.050 1.00 . A A . 219 LYS HZ2 1 1
15 54202 1 1 213 LYS HZ3 H 10.565 12.494 -17.793 1.00 . A A . 219 LYS HZ3 1 1
15 54203 1 1 213 LYS N N 10.118 9.480 -16.122 1.00 . A A . 219 LYS N 1 1
15 54204 1 1 213 LYS NZ N 10.133 12.991 -18.571 1.00 . A A . 219 LYS NZ 1 1
15 54205 1 1 213 LYS O O 7.417 8.209 -15.638 1.00 . A A . 219 LYS O 1 1
15 54206 1 1 214 GLY C C 5.851 9.291 -12.373 1.00 . A A . 220 GLY C 1 1
15 54207 1 1 214 GLY CA C 6.927 8.315 -12.870 1.00 . A A . 220 GLY CA 1 1
15 54208 1 1 214 GLY H H 8.534 9.581 -13.001 1.00 . A A . 220 GLY H 1 1
15 54209 1 1 214 GLY HA2 H 6.437 7.560 -13.484 1.00 . A A . 220 GLY HA2 1 1
15 54210 1 1 214 GLY HA3 H 7.376 7.829 -12.006 1.00 . A A . 220 GLY HA3 1 1
15 54211 1 1 214 GLY N N 7.957 9.037 -13.633 1.00 . A A . 220 GLY N 1 1
15 54212 1 1 214 GLY O O 5.907 10.492 -12.663 1.00 . A A . 220 GLY O 1 1
15 54213 1 1 215 SER C C 3.478 9.141 -9.588 1.00 . A A . 221 SER C 1 1
15 54214 1 1 215 SER CA C 3.810 9.634 -11.007 1.00 . A A . 221 SER CA 1 1
15 54215 1 1 215 SER CB C 2.566 9.619 -11.906 1.00 . A A . 221 SER CB 1 1
15 54216 1 1 215 SER H H 5.009 7.978 -11.023 1.00 . A A . 221 SER H 1 1
15 54217 1 1 215 SER HA H 4.139 10.665 -10.922 1.00 . A A . 221 SER HA 1 1
15 54218 1 1 215 SER HB2 H 1.787 10.239 -11.459 1.00 . A A . 221 SER HB2 1 1
15 54219 1 1 215 SER HB3 H 2.829 10.033 -12.881 1.00 . A A . 221 SER HB3 1 1
15 54220 1 1 215 SER HG H 1.366 8.289 -12.713 1.00 . A A . 221 SER HG 1 1
15 54221 1 1 215 SER N N 4.887 8.818 -11.590 1.00 . A A . 221 SER N 1 1
15 54222 1 1 215 SER O O 3.848 8.032 -9.203 1.00 . A A . 221 SER O 1 1
15 54223 1 1 215 SER OG O 2.083 8.301 -12.075 1.00 . A A . 221 SER OG 1 1
15 54224 1 1 216 TYR C C 0.907 10.094 -7.153 1.00 . A A . 222 TYR C 1 1
15 54225 1 1 216 TYR CA C 2.320 9.591 -7.458 1.00 . A A . 222 TYR CA 1 1
15 54226 1 1 216 TYR CB C 3.301 9.990 -6.343 1.00 . A A . 222 TYR CB 1 1
15 54227 1 1 216 TYR CD1 C 2.327 11.776 -4.841 1.00 . A A . 222 TYR CD1 1 1
15 54228 1 1 216 TYR CD2 C 4.088 12.417 -6.398 1.00 . A A . 222 TYR CD2 1 1
15 54229 1 1 216 TYR CE1 C 2.284 13.092 -4.350 1.00 . A A . 222 TYR CE1 1 1
15 54230 1 1 216 TYR CE2 C 4.077 13.726 -5.875 1.00 . A A . 222 TYR CE2 1 1
15 54231 1 1 216 TYR CG C 3.231 11.433 -5.866 1.00 . A A . 222 TYR CG 1 1
15 54232 1 1 216 TYR CZ C 3.190 14.052 -4.826 1.00 . A A . 222 TYR CZ 1 1
15 54233 1 1 216 TYR H H 2.646 10.908 -9.146 1.00 . A A . 222 TYR H 1 1
15 54234 1 1 216 TYR HA H 2.247 8.506 -7.444 1.00 . A A . 222 TYR HA 1 1
15 54235 1 1 216 TYR HB2 H 3.096 9.350 -5.483 1.00 . A A . 222 TYR HB2 1 1
15 54236 1 1 216 TYR HB3 H 4.317 9.763 -6.658 1.00 . A A . 222 TYR HB3 1 1
15 54237 1 1 216 TYR HD1 H 1.679 11.024 -4.412 1.00 . A A . 222 TYR HD1 1 1
15 54238 1 1 216 TYR HD2 H 4.781 12.160 -7.185 1.00 . A A . 222 TYR HD2 1 1
15 54239 1 1 216 TYR HE1 H 1.587 13.373 -3.578 1.00 . A A . 222 TYR HE1 1 1
15 54240 1 1 216 TYR HE2 H 4.764 14.467 -6.255 1.00 . A A . 222 TYR HE2 1 1
15 54241 1 1 216 TYR HH H 3.975 15.783 -4.528 1.00 . A A . 222 TYR HH 1 1
15 54242 1 1 216 TYR N N 2.829 9.982 -8.779 1.00 . A A . 222 TYR N 1 1
15 54243 1 1 216 TYR O O 0.487 11.154 -7.626 1.00 . A A . 222 TYR O 1 1
15 54244 1 1 216 TYR OH O 3.249 15.253 -4.198 1.00 . A A . 222 TYR OH 1 1
15 54245 1 1 217 SER C C -1.090 9.444 -4.171 1.00 . A A . 223 SER C 1 1
15 54246 1 1 217 SER CA C -1.066 9.758 -5.677 1.00 . A A . 223 SER CA 1 1
15 54247 1 1 217 SER CB C -2.232 9.057 -6.375 1.00 . A A . 223 SER CB 1 1
15 54248 1 1 217 SER H H 0.624 8.472 -5.952 1.00 . A A . 223 SER H 1 1
15 54249 1 1 217 SER HA H -1.196 10.834 -5.792 1.00 . A A . 223 SER HA 1 1
15 54250 1 1 217 SER HB2 H -2.146 9.194 -7.454 1.00 . A A . 223 SER HB2 1 1
15 54251 1 1 217 SER HB3 H -2.204 7.989 -6.150 1.00 . A A . 223 SER HB3 1 1
15 54252 1 1 217 SER HG H -4.164 8.976 -6.111 1.00 . A A . 223 SER HG 1 1
15 54253 1 1 217 SER N N 0.209 9.345 -6.297 1.00 . A A . 223 SER N 1 1
15 54254 1 1 217 SER O O -0.684 8.356 -3.757 1.00 . A A . 223 SER O 1 1
15 54255 1 1 217 SER OG O -3.458 9.608 -5.937 1.00 . A A . 223 SER OG 1 1
15 54256 1 1 218 LEU C C -2.749 11.083 -1.251 1.00 . A A . 224 LEU C 1 1
15 54257 1 1 218 LEU CA C -1.646 10.199 -1.865 1.00 . A A . 224 LEU CA 1 1
15 54258 1 1 218 LEU CB C -0.257 10.393 -1.199 1.00 . A A . 224 LEU CB 1 1
15 54259 1 1 218 LEU CD1 C -0.048 12.864 -0.547 1.00 . A A . 224 LEU CD1 1 1
15 54260 1 1 218 LEU CD2 C 1.958 11.648 -1.291 1.00 . A A . 224 LEU CD2 1 1
15 54261 1 1 218 LEU CG C 0.439 11.744 -1.467 1.00 . A A . 224 LEU CG 1 1
15 54262 1 1 218 LEU H H -1.924 11.248 -3.684 1.00 . A A . 224 LEU H 1 1
15 54263 1 1 218 LEU HA H -1.959 9.172 -1.676 1.00 . A A . 224 LEU HA 1 1
15 54264 1 1 218 LEU HB2 H -0.348 10.244 -0.122 1.00 . A A . 224 LEU HB2 1 1
15 54265 1 1 218 LEU HB3 H 0.389 9.601 -1.574 1.00 . A A . 224 LEU HB3 1 1
15 54266 1 1 218 LEU HD11 H 0.088 12.582 0.496 1.00 . A A . 224 LEU HD11 1 1
15 54267 1 1 218 LEU HD12 H 0.512 13.776 -0.753 1.00 . A A . 224 LEU HD12 1 1
15 54268 1 1 218 LEU HD13 H -1.098 13.071 -0.731 1.00 . A A . 224 LEU HD13 1 1
15 54269 1 1 218 LEU HD21 H 2.359 10.861 -1.928 1.00 . A A . 224 LEU HD21 1 1
15 54270 1 1 218 LEU HD22 H 2.420 12.591 -1.598 1.00 . A A . 224 LEU HD22 1 1
15 54271 1 1 218 LEU HD23 H 2.208 11.441 -0.251 1.00 . A A . 224 LEU HD23 1 1
15 54272 1 1 218 LEU HG H 0.255 12.024 -2.497 1.00 . A A . 224 LEU HG 1 1
15 54273 1 1 218 LEU N N -1.539 10.378 -3.325 1.00 . A A . 224 LEU N 1 1
15 54274 1 1 218 LEU O O -3.170 12.069 -1.858 1.00 . A A . 224 LEU O 1 1
15 54275 1 1 219 GLY C C -3.760 11.961 2.089 1.00 . A A . 225 GLY C 1 1
15 54276 1 1 219 GLY CA C -4.232 11.467 0.713 1.00 . A A . 225 GLY CA 1 1
15 54277 1 1 219 GLY H H -2.802 9.912 0.397 1.00 . A A . 225 GLY H 1 1
15 54278 1 1 219 GLY HA2 H -4.577 12.328 0.141 1.00 . A A . 225 GLY HA2 1 1
15 54279 1 1 219 GLY HA3 H -5.091 10.813 0.868 1.00 . A A . 225 GLY HA3 1 1
15 54280 1 1 219 GLY N N -3.206 10.733 -0.044 1.00 . A A . 225 GLY N 1 1
15 54281 1 1 219 GLY O O -2.728 11.518 2.596 1.00 . A A . 225 GLY O 1 1
15 54282 1 1 220 ILE C C -5.545 12.759 4.925 1.00 . A A . 226 ILE C 1 1
15 54283 1 1 220 ILE CA C -4.395 13.320 4.091 1.00 . A A . 226 ILE CA 1 1
15 54284 1 1 220 ILE CB C -4.297 14.866 4.202 1.00 . A A . 226 ILE CB 1 1
15 54285 1 1 220 ILE CD1 C -2.498 16.725 3.814 1.00 . A A . 226 ILE CD1 1 1
15 54286 1 1 220 ILE CG1 C -3.068 15.364 3.397 1.00 . A A . 226 ILE CG1 1 1
15 54287 1 1 220 ILE CG2 C -4.261 15.334 5.676 1.00 . A A . 226 ILE CG2 1 1
15 54288 1 1 220 ILE H H -5.395 13.132 2.226 1.00 . A A . 226 ILE H 1 1
15 54289 1 1 220 ILE HA H -3.481 12.898 4.504 1.00 . A A . 226 ILE HA 1 1
15 54290 1 1 220 ILE HB H -5.191 15.302 3.752 1.00 . A A . 226 ILE HB 1 1
15 54291 1 1 220 ILE HD11 H -2.085 16.659 4.824 1.00 . A A . 226 ILE HD11 1 1
15 54292 1 1 220 ILE HD12 H -1.697 17.000 3.130 1.00 . A A . 226 ILE HD12 1 1
15 54293 1 1 220 ILE HD13 H -3.279 17.485 3.783 1.00 . A A . 226 ILE HD13 1 1
15 54294 1 1 220 ILE HG12 H -2.261 14.640 3.483 1.00 . A A . 226 ILE HG12 1 1
15 54295 1 1 220 ILE HG13 H -3.345 15.415 2.344 1.00 . A A . 226 ILE HG13 1 1
15 54296 1 1 220 ILE HG21 H -3.375 14.937 6.174 1.00 . A A . 226 ILE HG21 1 1
15 54297 1 1 220 ILE HG22 H -4.256 16.427 5.737 1.00 . A A . 226 ILE HG22 1 1
15 54298 1 1 220 ILE HG23 H -5.152 15.006 6.209 1.00 . A A . 226 ILE HG23 1 1
15 54299 1 1 220 ILE N N -4.540 12.867 2.693 1.00 . A A . 226 ILE N 1 1
15 54300 1 1 220 ILE O O -6.705 12.839 4.511 1.00 . A A . 226 ILE O 1 1
15 54301 1 1 221 PHE C C -6.298 12.135 8.368 1.00 . A A . 227 PHE C 1 1
15 54302 1 1 221 PHE CA C -6.167 11.516 6.962 1.00 . A A . 227 PHE CA 1 1
15 54303 1 1 221 PHE CB C -5.799 10.017 6.980 1.00 . A A . 227 PHE CB 1 1
15 54304 1 1 221 PHE CD1 C -6.866 9.571 4.686 1.00 . A A . 227 PHE CD1 1 1
15 54305 1 1 221 PHE CD2 C -4.890 8.311 5.317 1.00 . A A . 227 PHE CD2 1 1
15 54306 1 1 221 PHE CE1 C -6.905 8.906 3.446 1.00 . A A . 227 PHE CE1 1 1
15 54307 1 1 221 PHE CE2 C -4.924 7.650 4.074 1.00 . A A . 227 PHE CE2 1 1
15 54308 1 1 221 PHE CG C -5.855 9.291 5.632 1.00 . A A . 227 PHE CG 1 1
15 54309 1 1 221 PHE CZ C -5.923 7.954 3.133 1.00 . A A . 227 PHE CZ 1 1
15 54310 1 1 221 PHE H H -4.240 12.171 6.367 1.00 . A A . 227 PHE H 1 1
15 54311 1 1 221 PHE HA H -7.160 11.605 6.527 1.00 . A A . 227 PHE HA 1 1
15 54312 1 1 221 PHE HB2 H -4.790 9.925 7.385 1.00 . A A . 227 PHE HB2 1 1
15 54313 1 1 221 PHE HB3 H -6.461 9.502 7.676 1.00 . A A . 227 PHE HB3 1 1
15 54314 1 1 221 PHE HD1 H -7.616 10.314 4.898 1.00 . A A . 227 PHE HD1 1 1
15 54315 1 1 221 PHE HD2 H -4.120 8.055 6.033 1.00 . A A . 227 PHE HD2 1 1
15 54316 1 1 221 PHE HE1 H -7.689 9.124 2.730 1.00 . A A . 227 PHE HE1 1 1
15 54317 1 1 221 PHE HE2 H -4.189 6.896 3.838 1.00 . A A . 227 PHE HE2 1 1
15 54318 1 1 221 PHE HZ H -5.946 7.444 2.180 1.00 . A A . 227 PHE HZ 1 1
15 54319 1 1 221 PHE N N -5.218 12.215 6.099 1.00 . A A . 227 PHE N 1 1
15 54320 1 1 221 PHE O O -5.424 12.858 8.865 1.00 . A A . 227 PHE O 1 1
15 54321 1 1 222 GLY C C -8.298 13.638 10.615 1.00 . A A . 228 GLY C 1 1
15 54322 1 1 222 GLY CA C -7.725 12.226 10.395 1.00 . A A . 228 GLY CA 1 1
15 54323 1 1 222 GLY H H -8.133 11.321 8.500 1.00 . A A . 228 GLY H 1 1
15 54324 1 1 222 GLY HA2 H -8.434 11.507 10.806 1.00 . A A . 228 GLY HA2 1 1
15 54325 1 1 222 GLY HA3 H -6.804 12.134 10.969 1.00 . A A . 228 GLY HA3 1 1
15 54326 1 1 222 GLY N N -7.439 11.857 9.006 1.00 . A A . 228 GLY N 1 1
15 54327 1 1 222 GLY O O -8.745 14.320 9.692 1.00 . A A . 228 GLY O 1 1
15 54328 1 1 223 GLY C C -8.455 16.640 11.915 1.00 . A A . 229 GLY C 1 1
15 54329 1 1 223 GLY CA C -9.021 15.279 12.346 1.00 . A A . 229 GLY CA 1 1
15 54330 1 1 223 GLY H H -7.928 13.457 12.585 1.00 . A A . 229 GLY H 1 1
15 54331 1 1 223 GLY HA2 H -10.051 15.232 11.988 1.00 . A A . 229 GLY HA2 1 1
15 54332 1 1 223 GLY HA3 H -9.045 15.269 13.435 1.00 . A A . 229 GLY HA3 1 1
15 54333 1 1 223 GLY N N -8.311 14.071 11.882 1.00 . A A . 229 GLY N 1 1
15 54334 1 1 223 GLY O O -9.174 17.633 11.988 1.00 . A A . 229 GLY O 1 1
15 54335 1 1 224 LYS C C -5.543 17.408 9.793 1.00 . A A . 230 LYS C 1 1
15 54336 1 1 224 LYS CA C -6.585 17.871 10.816 1.00 . A A . 230 LYS CA 1 1
15 54337 1 1 224 LYS CB C -6.051 18.883 11.857 1.00 . A A . 230 LYS CB 1 1
15 54338 1 1 224 LYS CD C -4.911 21.158 12.248 1.00 . A A . 230 LYS CD 1 1
15 54339 1 1 224 LYS CE C -5.959 21.917 13.078 1.00 . A A . 230 LYS CE 1 1
15 54340 1 1 224 LYS CG C -5.518 20.182 11.221 1.00 . A A . 230 LYS CG 1 1
15 54341 1 1 224 LYS H H -6.683 15.828 11.445 1.00 . A A . 230 LYS H 1 1
15 54342 1 1 224 LYS HA H -7.361 18.375 10.234 1.00 . A A . 230 LYS HA 1 1
15 54343 1 1 224 LYS HB2 H -6.862 19.140 12.540 1.00 . A A . 230 LYS HB2 1 1
15 54344 1 1 224 LYS HB3 H -5.256 18.422 12.438 1.00 . A A . 230 LYS HB3 1 1
15 54345 1 1 224 LYS HD2 H -4.249 20.602 12.914 1.00 . A A . 230 LYS HD2 1 1
15 54346 1 1 224 LYS HD3 H -4.310 21.889 11.705 1.00 . A A . 230 LYS HD3 1 1
15 54347 1 1 224 LYS HE2 H -6.592 22.488 12.394 1.00 . A A . 230 LYS HE2 1 1
15 54348 1 1 224 LYS HE3 H -6.595 21.195 13.597 1.00 . A A . 230 LYS HE3 1 1
15 54349 1 1 224 LYS HG2 H -4.733 19.923 10.509 1.00 . A A . 230 LYS HG2 1 1
15 54350 1 1 224 LYS HG3 H -6.320 20.680 10.676 1.00 . A A . 230 LYS HG3 1 1
15 54351 1 1 224 LYS HZ1 H -4.677 23.485 13.641 1.00 . A A . 230 LYS HZ1 1 1
15 54352 1 1 224 LYS HZ2 H -6.026 23.395 14.554 1.00 . A A . 230 LYS HZ2 1 1
15 54353 1 1 224 LYS HZ3 H -4.816 22.321 14.774 1.00 . A A . 230 LYS HZ3 1 1
15 54354 1 1 224 LYS N N -7.192 16.698 11.472 1.00 . A A . 230 LYS N 1 1
15 54355 1 1 224 LYS NZ N -5.331 22.837 14.065 1.00 . A A . 230 LYS NZ 1 1
15 54356 1 1 224 LYS O O -5.747 17.632 8.608 1.00 . A A . 230 LYS O 1 1
15 54357 1 1 225 ALA C C -2.634 15.055 10.128 1.00 . A A . 231 ALA C 1 1
15 54358 1 1 225 ALA CA C -3.528 16.039 9.335 1.00 . A A . 231 ALA CA 1 1
15 54359 1 1 225 ALA CB C -2.702 17.084 8.560 1.00 . A A . 231 ALA CB 1 1
15 54360 1 1 225 ALA H H -4.340 16.628 11.225 1.00 . A A . 231 ALA H 1 1
15 54361 1 1 225 ALA HA H -4.099 15.453 8.612 1.00 . A A . 231 ALA HA 1 1
15 54362 1 1 225 ALA HB1 H -2.095 17.675 9.246 1.00 . A A . 231 ALA HB1 1 1
15 54363 1 1 225 ALA HB2 H -2.062 16.570 7.844 1.00 . A A . 231 ALA HB2 1 1
15 54364 1 1 225 ALA HB3 H -3.350 17.751 7.993 1.00 . A A . 231 ALA HB3 1 1
15 54365 1 1 225 ALA N N -4.475 16.729 10.225 1.00 . A A . 231 ALA N 1 1
15 54366 1 1 225 ALA O O -1.458 15.330 10.386 1.00 . A A . 231 ALA O 1 1
15 54367 1 1 226 GLN C C -1.433 12.174 10.752 1.00 . A A . 232 GLN C 1 1
15 54368 1 1 226 GLN CA C -2.561 12.956 11.458 1.00 . A A . 232 GLN CA 1 1
15 54369 1 1 226 GLN CB C -3.639 11.998 12.003 1.00 . A A . 232 GLN CB 1 1
15 54370 1 1 226 GLN CD C -4.233 12.464 14.448 1.00 . A A . 232 GLN CD 1 1
15 54371 1 1 226 GLN CG C -4.650 12.610 12.989 1.00 . A A . 232 GLN CG 1 1
15 54372 1 1 226 GLN H H -4.119 13.679 10.182 1.00 . A A . 232 GLN H 1 1
15 54373 1 1 226 GLN HA H -2.113 13.490 12.297 1.00 . A A . 232 GLN HA 1 1
15 54374 1 1 226 GLN HB2 H -4.207 11.621 11.155 1.00 . A A . 232 GLN HB2 1 1
15 54375 1 1 226 GLN HB3 H -3.153 11.149 12.486 1.00 . A A . 232 GLN HB3 1 1
15 54376 1 1 226 GLN HE21 H -4.948 10.572 14.576 1.00 . A A . 232 GLN HE21 1 1
15 54377 1 1 226 GLN HE22 H -4.183 11.235 16.023 1.00 . A A . 232 GLN HE22 1 1
15 54378 1 1 226 GLN HG2 H -4.819 13.661 12.756 1.00 . A A . 232 GLN HG2 1 1
15 54379 1 1 226 GLN HG3 H -5.597 12.085 12.870 1.00 . A A . 232 GLN HG3 1 1
15 54380 1 1 226 GLN N N -3.207 13.923 10.553 1.00 . A A . 232 GLN N 1 1
15 54381 1 1 226 GLN NE2 N -4.468 11.326 15.064 1.00 . A A . 232 GLN NE2 1 1
15 54382 1 1 226 GLN O O -0.289 12.132 11.217 1.00 . A A . 232 GLN O 1 1
15 54383 1 1 226 GLN OE1 O -3.735 13.390 15.074 1.00 . A A . 232 GLN OE1 1 1
15 54384 1 1 227 GLU C C -1.193 10.902 7.287 1.00 . A A . 233 GLU C 1 1
15 54385 1 1 227 GLU CA C -0.777 10.853 8.758 1.00 . A A . 233 GLU CA 1 1
15 54386 1 1 227 GLU CB C -0.613 9.402 9.262 1.00 . A A . 233 GLU CB 1 1
15 54387 1 1 227 GLU CD C -2.868 8.951 10.347 1.00 . A A . 233 GLU CD 1 1
15 54388 1 1 227 GLU CG C -1.876 8.528 9.260 1.00 . A A . 233 GLU CG 1 1
15 54389 1 1 227 GLU H H -2.682 11.640 9.243 1.00 . A A . 233 GLU H 1 1
15 54390 1 1 227 GLU HA H 0.196 11.339 8.818 1.00 . A A . 233 GLU HA 1 1
15 54391 1 1 227 GLU HB2 H 0.131 8.906 8.637 1.00 . A A . 233 GLU HB2 1 1
15 54392 1 1 227 GLU HB3 H -0.206 9.425 10.273 1.00 . A A . 233 GLU HB3 1 1
15 54393 1 1 227 GLU HG2 H -2.344 8.561 8.273 1.00 . A A . 233 GLU HG2 1 1
15 54394 1 1 227 GLU HG3 H -1.574 7.495 9.445 1.00 . A A . 233 GLU HG3 1 1
15 54395 1 1 227 GLU N N -1.724 11.602 9.586 1.00 . A A . 233 GLU N 1 1
15 54396 1 1 227 GLU O O -2.286 11.370 6.950 1.00 . A A . 233 GLU O 1 1
15 54397 1 1 227 GLU OE1 O -2.534 8.793 11.545 1.00 . A A . 233 GLU OE1 1 1
15 54398 1 1 227 GLU OE2 O -3.950 9.462 9.987 1.00 . A A . 233 GLU OE2 1 1
15 54399 1 1 228 VAL C C -0.093 9.119 4.345 1.00 . A A . 234 VAL C 1 1
15 54400 1 1 228 VAL CA C -0.532 10.464 4.940 1.00 . A A . 234 VAL CA 1 1
15 54401 1 1 228 VAL CB C 0.212 11.646 4.271 1.00 . A A . 234 VAL CB 1 1
15 54402 1 1 228 VAL CG1 C -0.307 13.000 4.764 1.00 . A A . 234 VAL CG1 1 1
15 54403 1 1 228 VAL CG2 C 1.728 11.662 4.510 1.00 . A A . 234 VAL CG2 1 1
15 54404 1 1 228 VAL H H 0.625 10.104 6.593 1.00 . A A . 234 VAL H 1 1
15 54405 1 1 228 VAL HA H -1.597 10.581 4.736 1.00 . A A . 234 VAL HA 1 1
15 54406 1 1 228 VAL HB H 0.038 11.590 3.196 1.00 . A A . 234 VAL HB 1 1
15 54407 1 1 228 VAL HG11 H 0.004 13.183 5.793 1.00 . A A . 234 VAL HG11 1 1
15 54408 1 1 228 VAL HG12 H 0.074 13.796 4.123 1.00 . A A . 234 VAL HG12 1 1
15 54409 1 1 228 VAL HG13 H -1.390 12.998 4.725 1.00 . A A . 234 VAL HG13 1 1
15 54410 1 1 228 VAL HG21 H 2.167 10.757 4.098 1.00 . A A . 234 VAL HG21 1 1
15 54411 1 1 228 VAL HG22 H 2.172 12.523 4.010 1.00 . A A . 234 VAL HG22 1 1
15 54412 1 1 228 VAL HG23 H 1.945 11.724 5.580 1.00 . A A . 234 VAL HG23 1 1
15 54413 1 1 228 VAL N N -0.312 10.453 6.390 1.00 . A A . 234 VAL N 1 1
15 54414 1 1 228 VAL O O 0.914 8.534 4.753 1.00 . A A . 234 VAL O 1 1
15 54415 1 1 229 ALA C C -1.078 7.337 1.260 1.00 . A A . 235 ALA C 1 1
15 54416 1 1 229 ALA CA C -0.518 7.349 2.688 1.00 . A A . 235 ALA CA 1 1
15 54417 1 1 229 ALA CB C -1.030 6.154 3.508 1.00 . A A . 235 ALA CB 1 1
15 54418 1 1 229 ALA H H -1.653 9.119 3.054 1.00 . A A . 235 ALA H 1 1
15 54419 1 1 229 ALA HA H 0.568 7.259 2.612 1.00 . A A . 235 ALA HA 1 1
15 54420 1 1 229 ALA HB1 H -2.116 6.182 3.573 1.00 . A A . 235 ALA HB1 1 1
15 54421 1 1 229 ALA HB2 H -0.726 5.221 3.032 1.00 . A A . 235 ALA HB2 1 1
15 54422 1 1 229 ALA HB3 H -0.609 6.183 4.513 1.00 . A A . 235 ALA HB3 1 1
15 54423 1 1 229 ALA N N -0.845 8.600 3.376 1.00 . A A . 235 ALA N 1 1
15 54424 1 1 229 ALA O O -1.960 8.129 0.915 1.00 . A A . 235 ALA O 1 1
15 54425 1 1 230 GLY C C 0.082 5.441 -1.734 1.00 . A A . 236 GLY C 1 1
15 54426 1 1 230 GLY CA C -0.889 6.370 -1.003 1.00 . A A . 236 GLY CA 1 1
15 54427 1 1 230 GLY H H 0.252 5.882 0.664 1.00 . A A . 236 GLY H 1 1
15 54428 1 1 230 GLY HA2 H -1.905 6.003 -1.133 1.00 . A A . 236 GLY HA2 1 1
15 54429 1 1 230 GLY HA3 H -0.847 7.360 -1.444 1.00 . A A . 236 GLY HA3 1 1
15 54430 1 1 230 GLY N N -0.546 6.455 0.414 1.00 . A A . 236 GLY N 1 1
15 54431 1 1 230 GLY O O 0.543 4.444 -1.178 1.00 . A A . 236 GLY O 1 1
15 54432 1 1 231 SER C C 1.967 5.864 -4.918 1.00 . A A . 237 SER C 1 1
15 54433 1 1 231 SER CA C 1.353 5.017 -3.803 1.00 . A A . 237 SER CA 1 1
15 54434 1 1 231 SER CB C 0.602 3.806 -4.372 1.00 . A A . 237 SER CB 1 1
15 54435 1 1 231 SER H H 0.130 6.726 -3.253 1.00 . A A . 237 SER H 1 1
15 54436 1 1 231 SER HA H 2.169 4.638 -3.186 1.00 . A A . 237 SER HA 1 1
15 54437 1 1 231 SER HB2 H 0.113 3.281 -3.551 1.00 . A A . 237 SER HB2 1 1
15 54438 1 1 231 SER HB3 H -0.172 4.149 -5.052 1.00 . A A . 237 SER HB3 1 1
15 54439 1 1 231 SER HG H 1.683 3.247 -5.889 1.00 . A A . 237 SER HG 1 1
15 54440 1 1 231 SER N N 0.441 5.801 -2.961 1.00 . A A . 237 SER N 1 1
15 54441 1 1 231 SER O O 1.456 6.927 -5.277 1.00 . A A . 237 SER O 1 1
15 54442 1 1 231 SER OG O 1.471 2.893 -5.017 1.00 . A A . 237 SER OG 1 1
15 54443 1 1 232 ALA C C 3.982 4.799 -7.627 1.00 . A A . 238 ALA C 1 1
15 54444 1 1 232 ALA CA C 3.709 5.936 -6.644 1.00 . A A . 238 ALA CA 1 1
15 54445 1 1 232 ALA CB C 4.991 6.681 -6.253 1.00 . A A . 238 ALA CB 1 1
15 54446 1 1 232 ALA H H 3.509 4.550 -5.070 1.00 . A A . 238 ALA H 1 1
15 54447 1 1 232 ALA HA H 3.026 6.627 -7.133 1.00 . A A . 238 ALA HA 1 1
15 54448 1 1 232 ALA HB1 H 5.685 5.991 -5.772 1.00 . A A . 238 ALA HB1 1 1
15 54449 1 1 232 ALA HB2 H 5.456 7.094 -7.147 1.00 . A A . 238 ALA HB2 1 1
15 54450 1 1 232 ALA HB3 H 4.752 7.490 -5.562 1.00 . A A . 238 ALA HB3 1 1
15 54451 1 1 232 ALA N N 3.093 5.402 -5.448 1.00 . A A . 238 ALA N 1 1
15 54452 1 1 232 ALA O O 4.400 3.708 -7.228 1.00 . A A . 238 ALA O 1 1
15 54453 1 1 233 GLU C C 5.266 4.857 -10.904 1.00 . A A . 239 GLU C 1 1
15 54454 1 1 233 GLU CA C 4.271 4.150 -9.970 1.00 . A A . 239 GLU CA 1 1
15 54455 1 1 233 GLU CB C 3.129 3.439 -10.725 1.00 . A A . 239 GLU CB 1 1
15 54456 1 1 233 GLU CD C 0.881 3.735 -9.520 1.00 . A A . 239 GLU CD 1 1
15 54457 1 1 233 GLU CG C 2.051 2.798 -9.841 1.00 . A A . 239 GLU CG 1 1
15 54458 1 1 233 GLU H H 3.478 5.998 -9.182 1.00 . A A . 239 GLU H 1 1
15 54459 1 1 233 GLU HA H 4.841 3.354 -9.497 1.00 . A A . 239 GLU HA 1 1
15 54460 1 1 233 GLU HB2 H 2.661 4.120 -11.436 1.00 . A A . 239 GLU HB2 1 1
15 54461 1 1 233 GLU HB3 H 3.576 2.611 -11.289 1.00 . A A . 239 GLU HB3 1 1
15 54462 1 1 233 GLU HG2 H 1.649 1.947 -10.393 1.00 . A A . 239 GLU HG2 1 1
15 54463 1 1 233 GLU HG3 H 2.502 2.405 -8.926 1.00 . A A . 239 GLU HG3 1 1
15 54464 1 1 233 GLU N N 3.808 5.067 -8.915 1.00 . A A . 239 GLU N 1 1
15 54465 1 1 233 GLU O O 5.189 6.060 -11.144 1.00 . A A . 239 GLU O 1 1
15 54466 1 1 233 GLU OE1 O -0.046 3.795 -10.363 1.00 . A A . 239 GLU OE1 1 1
15 54467 1 1 233 GLU OE2 O 0.870 4.313 -8.413 1.00 . A A . 239 GLU OE2 1 1
15 54468 1 1 234 VAL C C 7.657 3.737 -13.418 1.00 . A A . 240 VAL C 1 1
15 54469 1 1 234 VAL CA C 7.314 4.686 -12.273 1.00 . A A . 240 VAL CA 1 1
15 54470 1 1 234 VAL CB C 8.552 5.100 -11.437 1.00 . A A . 240 VAL CB 1 1
15 54471 1 1 234 VAL CG1 C 9.169 3.930 -10.664 1.00 . A A . 240 VAL CG1 1 1
15 54472 1 1 234 VAL CG2 C 9.615 5.760 -12.315 1.00 . A A . 240 VAL CG2 1 1
15 54473 1 1 234 VAL H H 6.284 3.134 -11.204 1.00 . A A . 240 VAL H 1 1
15 54474 1 1 234 VAL HA H 6.926 5.588 -12.736 1.00 . A A . 240 VAL HA 1 1
15 54475 1 1 234 VAL HB H 8.279 5.857 -10.696 1.00 . A A . 240 VAL HB 1 1
15 54476 1 1 234 VAL HG11 H 9.552 3.179 -11.353 1.00 . A A . 240 VAL HG11 1 1
15 54477 1 1 234 VAL HG12 H 9.984 4.297 -10.048 1.00 . A A . 240 VAL HG12 1 1
15 54478 1 1 234 VAL HG13 H 8.423 3.485 -10.007 1.00 . A A . 240 VAL HG13 1 1
15 54479 1 1 234 VAL HG21 H 9.160 6.357 -13.105 1.00 . A A . 240 VAL HG21 1 1
15 54480 1 1 234 VAL HG22 H 10.216 6.420 -11.699 1.00 . A A . 240 VAL HG22 1 1
15 54481 1 1 234 VAL HG23 H 10.263 5.005 -12.755 1.00 . A A . 240 VAL HG23 1 1
15 54482 1 1 234 VAL N N 6.252 4.126 -11.422 1.00 . A A . 240 VAL N 1 1
15 54483 1 1 234 VAL O O 7.717 2.517 -13.231 1.00 . A A . 240 VAL O 1 1
15 54484 1 1 235 LYS C C 9.916 3.217 -15.461 1.00 . A A . 241 LYS C 1 1
15 54485 1 1 235 LYS CA C 8.437 3.500 -15.734 1.00 . A A . 241 LYS CA 1 1
15 54486 1 1 235 LYS CB C 8.260 4.170 -17.113 1.00 . A A . 241 LYS CB 1 1
15 54487 1 1 235 LYS CD C 5.711 4.141 -17.485 1.00 . A A . 241 LYS CD 1 1
15 54488 1 1 235 LYS CE C 4.444 5.001 -17.327 1.00 . A A . 241 LYS CE 1 1
15 54489 1 1 235 LYS CG C 6.974 5.001 -17.322 1.00 . A A . 241 LYS CG 1 1
15 54490 1 1 235 LYS H H 7.853 5.291 -14.714 1.00 . A A . 241 LYS H 1 1
15 54491 1 1 235 LYS HA H 7.913 2.546 -15.763 1.00 . A A . 241 LYS HA 1 1
15 54492 1 1 235 LYS HB2 H 9.130 4.799 -17.292 1.00 . A A . 241 LYS HB2 1 1
15 54493 1 1 235 LYS HB3 H 8.299 3.392 -17.878 1.00 . A A . 241 LYS HB3 1 1
15 54494 1 1 235 LYS HD2 H 5.735 3.670 -18.470 1.00 . A A . 241 LYS HD2 1 1
15 54495 1 1 235 LYS HD3 H 5.695 3.355 -16.733 1.00 . A A . 241 LYS HD3 1 1
15 54496 1 1 235 LYS HE2 H 4.026 4.830 -16.331 1.00 . A A . 241 LYS HE2 1 1
15 54497 1 1 235 LYS HE3 H 4.720 6.056 -17.402 1.00 . A A . 241 LYS HE3 1 1
15 54498 1 1 235 LYS HG2 H 6.844 5.696 -16.493 1.00 . A A . 241 LYS HG2 1 1
15 54499 1 1 235 LYS HG3 H 7.095 5.598 -18.226 1.00 . A A . 241 LYS HG3 1 1
15 54500 1 1 235 LYS HZ1 H 3.127 3.732 -18.347 1.00 . A A . 241 LYS HZ1 1 1
15 54501 1 1 235 LYS HZ2 H 2.587 5.284 -18.237 1.00 . A A . 241 LYS HZ2 1 1
15 54502 1 1 235 LYS HZ3 H 3.793 4.876 -19.286 1.00 . A A . 241 LYS HZ3 1 1
15 54503 1 1 235 LYS N N 7.889 4.284 -14.619 1.00 . A A . 241 LYS N 1 1
15 54504 1 1 235 LYS NZ N 3.421 4.707 -18.356 1.00 . A A . 241 LYS NZ 1 1
15 54505 1 1 235 LYS O O 10.637 4.049 -14.930 1.00 . A A . 241 LYS O 1 1
15 54506 1 1 236 THR C C 12.222 0.861 -16.967 1.00 . A A . 242 THR C 1 1
15 54507 1 1 236 THR CA C 11.758 1.565 -15.688 1.00 . A A . 242 THR CA 1 1
15 54508 1 1 236 THR CB C 11.883 0.688 -14.418 1.00 . A A . 242 THR CB 1 1
15 54509 1 1 236 THR CG2 C 10.796 -0.380 -14.285 1.00 . A A . 242 THR CG2 1 1
15 54510 1 1 236 THR H H 9.675 1.419 -16.236 1.00 . A A . 242 THR H 1 1
15 54511 1 1 236 THR HA H 12.414 2.426 -15.553 1.00 . A A . 242 THR HA 1 1
15 54512 1 1 236 THR HB H 11.810 1.344 -13.551 1.00 . A A . 242 THR HB 1 1
15 54513 1 1 236 THR HG1 H 13.337 -0.072 -13.401 1.00 . A A . 242 THR HG1 1 1
15 54514 1 1 236 THR HG21 H 10.739 -0.974 -15.193 1.00 . A A . 242 THR HG21 1 1
15 54515 1 1 236 THR HG22 H 11.009 -1.028 -13.437 1.00 . A A . 242 THR HG22 1 1
15 54516 1 1 236 THR HG23 H 9.835 0.102 -14.113 1.00 . A A . 242 THR HG23 1 1
15 54517 1 1 236 THR N N 10.368 2.037 -15.832 1.00 . A A . 242 THR N 1 1
15 54518 1 1 236 THR O O 11.406 0.516 -17.823 1.00 . A A . 242 THR O 1 1
15 54519 1 1 236 THR OG1 O 13.114 -0.004 -14.338 1.00 . A A . 242 THR OG1 1 1
15 54520 1 1 237 VAL C C 13.319 -1.654 -18.187 1.00 . A A . 243 VAL C 1 1
15 54521 1 1 237 VAL CA C 14.044 -0.295 -18.176 1.00 . A A . 243 VAL CA 1 1
15 54522 1 1 237 VAL CB C 15.577 -0.440 -18.068 1.00 . A A . 243 VAL CB 1 1
15 54523 1 1 237 VAL CG1 C 16.039 -1.191 -16.810 1.00 . A A . 243 VAL CG1 1 1
15 54524 1 1 237 VAL CG2 C 16.171 -1.123 -19.303 1.00 . A A . 243 VAL CG2 1 1
15 54525 1 1 237 VAL H H 14.154 0.874 -16.372 1.00 . A A . 243 VAL H 1 1
15 54526 1 1 237 VAL HA H 13.834 0.191 -19.128 1.00 . A A . 243 VAL HA 1 1
15 54527 1 1 237 VAL HB H 15.998 0.566 -18.021 1.00 . A A . 243 VAL HB 1 1
15 54528 1 1 237 VAL HG11 H 15.736 -2.237 -16.858 1.00 . A A . 243 VAL HG11 1 1
15 54529 1 1 237 VAL HG12 H 17.128 -1.153 -16.749 1.00 . A A . 243 VAL HG12 1 1
15 54530 1 1 237 VAL HG13 H 15.632 -0.726 -15.914 1.00 . A A . 243 VAL HG13 1 1
15 54531 1 1 237 VAL HG21 H 15.877 -0.584 -20.205 1.00 . A A . 243 VAL HG21 1 1
15 54532 1 1 237 VAL HG22 H 17.260 -1.117 -19.240 1.00 . A A . 243 VAL HG22 1 1
15 54533 1 1 237 VAL HG23 H 15.831 -2.156 -19.378 1.00 . A A . 243 VAL HG23 1 1
15 54534 1 1 237 VAL N N 13.524 0.577 -17.103 1.00 . A A . 243 VAL N 1 1
15 54535 1 1 237 VAL O O 13.045 -2.204 -19.252 1.00 . A A . 243 VAL O 1 1
15 54536 1 1 238 ASN C C 10.580 -3.191 -17.280 1.00 . A A . 244 ASN C 1 1
15 54537 1 1 238 ASN CA C 12.059 -3.330 -16.847 1.00 . A A . 244 ASN CA 1 1
15 54538 1 1 238 ASN CB C 12.165 -3.801 -15.387 1.00 . A A . 244 ASN CB 1 1
15 54539 1 1 238 ASN CG C 13.518 -4.364 -15.129 1.00 . A A . 244 ASN CG 1 1
15 54540 1 1 238 ASN H H 13.138 -1.616 -16.181 1.00 . A A . 244 ASN H 1 1
15 54541 1 1 238 ASN HA H 12.514 -4.118 -17.451 1.00 . A A . 244 ASN HA 1 1
15 54542 1 1 238 ASN HB2 H 11.930 -3.005 -14.684 1.00 . A A . 244 ASN HB2 1 1
15 54543 1 1 238 ASN HB3 H 11.523 -4.644 -15.202 1.00 . A A . 244 ASN HB3 1 1
15 54544 1 1 238 ASN HD21 H 14.253 -2.610 -14.414 1.00 . A A . 244 ASN HD21 1 1
15 54545 1 1 238 ASN HD22 H 15.314 -3.985 -14.730 1.00 . A A . 244 ASN HD22 1 1
15 54546 1 1 238 ASN N N 12.875 -2.126 -17.014 1.00 . A A . 244 ASN N 1 1
15 54547 1 1 238 ASN ND2 N 14.425 -3.562 -14.672 1.00 . A A . 244 ASN ND2 1 1
15 54548 1 1 238 ASN O O 9.841 -4.171 -17.193 1.00 . A A . 244 ASN O 1 1
15 54549 1 1 238 ASN OD1 O 13.806 -5.512 -15.404 1.00 . A A . 244 ASN OD1 1 1
15 54550 1 1 239 GLY C C 8.116 -0.845 -16.835 1.00 . A A . 245 GLY C 1 1
15 54551 1 1 239 GLY CA C 8.684 -1.734 -17.938 1.00 . A A . 245 GLY CA 1 1
15 54552 1 1 239 GLY H H 10.718 -1.197 -17.744 1.00 . A A . 245 GLY H 1 1
15 54553 1 1 239 GLY HA2 H 8.580 -1.208 -18.887 1.00 . A A . 245 GLY HA2 1 1
15 54554 1 1 239 GLY HA3 H 8.104 -2.656 -17.997 1.00 . A A . 245 GLY HA3 1 1
15 54555 1 1 239 GLY N N 10.103 -2.007 -17.695 1.00 . A A . 245 GLY N 1 1
15 54556 1 1 239 GLY O O 8.281 0.372 -16.887 1.00 . A A . 245 GLY O 1 1
15 54557 1 1 240 ILE C C 7.432 -1.084 -13.339 1.00 . A A . 246 ILE C 1 1
15 54558 1 1 240 ILE CA C 6.846 -0.701 -14.711 1.00 . A A . 246 ILE CA 1 1
15 54559 1 1 240 ILE CB C 5.304 -0.838 -14.802 1.00 . A A . 246 ILE CB 1 1
15 54560 1 1 240 ILE CD1 C 4.594 1.637 -14.743 1.00 . A A . 246 ILE CD1 1 1
15 54561 1 1 240 ILE CG1 C 4.526 0.270 -14.056 1.00 . A A . 246 ILE CG1 1 1
15 54562 1 1 240 ILE CG2 C 4.821 -2.213 -14.312 1.00 . A A . 246 ILE CG2 1 1
15 54563 1 1 240 ILE H H 7.417 -2.443 -15.807 1.00 . A A . 246 ILE H 1 1
15 54564 1 1 240 ILE HA H 7.076 0.356 -14.838 1.00 . A A . 246 ILE HA 1 1
15 54565 1 1 240 ILE HB H 5.025 -0.762 -15.854 1.00 . A A . 246 ILE HB 1 1
15 54566 1 1 240 ILE HD11 H 4.191 1.565 -15.753 1.00 . A A . 246 ILE HD11 1 1
15 54567 1 1 240 ILE HD12 H 4.001 2.355 -14.176 1.00 . A A . 246 ILE HD12 1 1
15 54568 1 1 240 ILE HD13 H 5.622 1.991 -14.787 1.00 . A A . 246 ILE HD13 1 1
15 54569 1 1 240 ILE HG12 H 3.473 -0.011 -13.994 1.00 . A A . 246 ILE HG12 1 1
15 54570 1 1 240 ILE HG13 H 4.904 0.374 -13.043 1.00 . A A . 246 ILE HG13 1 1
15 54571 1 1 240 ILE HG21 H 4.973 -2.315 -13.238 1.00 . A A . 246 ILE HG21 1 1
15 54572 1 1 240 ILE HG22 H 3.757 -2.321 -14.527 1.00 . A A . 246 ILE HG22 1 1
15 54573 1 1 240 ILE HG23 H 5.357 -3.009 -14.831 1.00 . A A . 246 ILE HG23 1 1
15 54574 1 1 240 ILE N N 7.473 -1.434 -15.823 1.00 . A A . 246 ILE N 1 1
15 54575 1 1 240 ILE O O 7.986 -2.169 -13.136 1.00 . A A . 246 ILE O 1 1
15 54576 1 1 241 ARG C C 6.526 0.305 -10.102 1.00 . A A . 247 ARG C 1 1
15 54577 1 1 241 ARG CA C 7.595 -0.397 -10.948 1.00 . A A . 247 ARG CA 1 1
15 54578 1 1 241 ARG CB C 9.002 0.147 -10.635 1.00 . A A . 247 ARG CB 1 1
15 54579 1 1 241 ARG CD C 10.772 -1.681 -10.237 1.00 . A A . 247 ARG CD 1 1
15 54580 1 1 241 ARG CG C 9.766 -0.701 -9.612 1.00 . A A . 247 ARG CG 1 1
15 54581 1 1 241 ARG CZ C 10.882 -3.722 -11.632 1.00 . A A . 247 ARG CZ 1 1
15 54582 1 1 241 ARG H H 6.973 0.748 -12.628 1.00 . A A . 247 ARG H 1 1
15 54583 1 1 241 ARG HA H 7.548 -1.466 -10.744 1.00 . A A . 247 ARG HA 1 1
15 54584 1 1 241 ARG HB2 H 9.601 0.221 -11.544 1.00 . A A . 247 ARG HB2 1 1
15 54585 1 1 241 ARG HB3 H 8.904 1.155 -10.236 1.00 . A A . 247 ARG HB3 1 1
15 54586 1 1 241 ARG HD2 H 11.567 -1.106 -10.715 1.00 . A A . 247 ARG HD2 1 1
15 54587 1 1 241 ARG HD3 H 11.214 -2.242 -9.416 1.00 . A A . 247 ARG HD3 1 1
15 54588 1 1 241 ARG HE H 9.336 -2.463 -11.669 1.00 . A A . 247 ARG HE 1 1
15 54589 1 1 241 ARG HG2 H 10.337 -0.020 -8.978 1.00 . A A . 247 ARG HG2 1 1
15 54590 1 1 241 ARG HG3 H 9.073 -1.228 -8.961 1.00 . A A . 247 ARG HG3 1 1
15 54591 1 1 241 ARG HH11 H 12.629 -3.351 -10.668 1.00 . A A . 247 ARG HH11 1 1
15 54592 1 1 241 ARG HH12 H 12.545 -4.838 -11.588 1.00 . A A . 247 ARG HH12 1 1
15 54593 1 1 241 ARG HH21 H 9.389 -4.490 -12.788 1.00 . A A . 247 ARG HH21 1 1
15 54594 1 1 241 ARG HH22 H 10.859 -5.418 -12.683 1.00 . A A . 247 ARG HH22 1 1
15 54595 1 1 241 ARG N N 7.310 -0.178 -12.369 1.00 . A A . 247 ARG N 1 1
15 54596 1 1 241 ARG NE N 10.224 -2.648 -11.217 1.00 . A A . 247 ARG NE 1 1
15 54597 1 1 241 ARG NH1 N 12.104 -3.994 -11.273 1.00 . A A . 247 ARG NH1 1 1
15 54598 1 1 241 ARG NH2 N 10.347 -4.575 -12.448 1.00 . A A . 247 ARG NH2 1 1
15 54599 1 1 241 ARG O O 6.100 1.402 -10.450 1.00 . A A . 247 ARG O 1 1
15 54600 1 1 242 HIS C C 6.003 0.492 -6.683 1.00 . A A . 248 HIS C 1 1
15 54601 1 1 242 HIS CA C 5.228 0.286 -7.989 1.00 . A A . 248 HIS CA 1 1
15 54602 1 1 242 HIS CB C 4.018 -0.627 -7.731 1.00 . A A . 248 HIS CB 1 1
15 54603 1 1 242 HIS CD2 C 3.331 -1.431 -10.083 1.00 . A A . 248 HIS CD2 1 1
15 54604 1 1 242 HIS CE1 C 1.249 -0.754 -10.126 1.00 . A A . 248 HIS CE1 1 1
15 54605 1 1 242 HIS CG C 3.071 -0.808 -8.892 1.00 . A A . 248 HIS CG 1 1
15 54606 1 1 242 HIS H H 6.548 -1.186 -8.745 1.00 . A A . 248 HIS H 1 1
15 54607 1 1 242 HIS HA H 4.858 1.256 -8.327 1.00 . A A . 248 HIS HA 1 1
15 54608 1 1 242 HIS HB2 H 4.373 -1.611 -7.419 1.00 . A A . 248 HIS HB2 1 1
15 54609 1 1 242 HIS HB3 H 3.449 -0.207 -6.899 1.00 . A A . 248 HIS HB3 1 1
15 54610 1 1 242 HIS HD1 H 1.301 0.212 -8.268 1.00 . A A . 248 HIS HD1 1 1
15 54611 1 1 242 HIS HD2 H 4.284 -1.823 -10.396 1.00 . A A . 248 HIS HD2 1 1
15 54612 1 1 242 HIS HE1 H 0.265 -0.481 -10.480 1.00 . A A . 248 HIS HE1 1 1
15 54613 1 1 242 HIS N N 6.121 -0.308 -8.992 1.00 . A A . 248 HIS N 1 1
15 54614 1 1 242 HIS ND1 N 1.758 -0.397 -8.935 1.00 . A A . 248 HIS ND1 1 1
15 54615 1 1 242 HIS NE2 N 2.162 -1.425 -10.848 1.00 . A A . 248 HIS NE2 1 1
15 54616 1 1 242 HIS O O 6.815 -0.366 -6.324 1.00 . A A . 248 HIS O 1 1
15 54617 1 1 243 ILE C C 5.143 2.408 -3.751 1.00 . A A . 249 ILE C 1 1
15 54618 1 1 243 ILE CA C 6.265 1.864 -4.629 1.00 . A A . 249 ILE CA 1 1
15 54619 1 1 243 ILE CB C 7.454 2.841 -4.665 1.00 . A A . 249 ILE CB 1 1
15 54620 1 1 243 ILE CD1 C 9.837 3.042 -5.577 1.00 . A A . 249 ILE CD1 1 1
15 54621 1 1 243 ILE CG1 C 8.542 2.247 -5.580 1.00 . A A . 249 ILE CG1 1 1
15 54622 1 1 243 ILE CG2 C 8.012 3.090 -3.245 1.00 . A A . 249 ILE CG2 1 1
15 54623 1 1 243 ILE H H 5.074 2.274 -6.309 1.00 . A A . 249 ILE H 1 1
15 54624 1 1 243 ILE HA H 6.610 0.926 -4.199 1.00 . A A . 249 ILE HA 1 1
15 54625 1 1 243 ILE HB H 7.120 3.792 -5.081 1.00 . A A . 249 ILE HB 1 1
15 54626 1 1 243 ILE HD11 H 10.321 2.925 -4.608 1.00 . A A . 249 ILE HD11 1 1
15 54627 1 1 243 ILE HD12 H 10.493 2.662 -6.359 1.00 . A A . 249 ILE HD12 1 1
15 54628 1 1 243 ILE HD13 H 9.600 4.088 -5.762 1.00 . A A . 249 ILE HD13 1 1
15 54629 1 1 243 ILE HG12 H 8.745 1.231 -5.252 1.00 . A A . 249 ILE HG12 1 1
15 54630 1 1 243 ILE HG13 H 8.185 2.205 -6.608 1.00 . A A . 249 ILE HG13 1 1
15 54631 1 1 243 ILE HG21 H 8.484 2.185 -2.866 1.00 . A A . 249 ILE HG21 1 1
15 54632 1 1 243 ILE HG22 H 8.748 3.891 -3.274 1.00 . A A . 249 ILE HG22 1 1
15 54633 1 1 243 ILE HG23 H 7.233 3.411 -2.556 1.00 . A A . 249 ILE HG23 1 1
15 54634 1 1 243 ILE N N 5.746 1.592 -5.971 1.00 . A A . 249 ILE N 1 1
15 54635 1 1 243 ILE O O 4.499 3.400 -4.080 1.00 . A A . 249 ILE O 1 1
15 54636 1 1 244 GLY C C 4.363 3.406 -0.807 1.00 . A A . 250 GLY C 1 1
15 54637 1 1 244 GLY CA C 3.934 2.190 -1.638 1.00 . A A . 250 GLY CA 1 1
15 54638 1 1 244 GLY H H 5.644 1.056 -2.408 1.00 . A A . 250 GLY H 1 1
15 54639 1 1 244 GLY HA2 H 3.014 2.439 -2.173 1.00 . A A . 250 GLY HA2 1 1
15 54640 1 1 244 GLY HA3 H 3.709 1.363 -0.975 1.00 . A A . 250 GLY HA3 1 1
15 54641 1 1 244 GLY N N 4.955 1.776 -2.604 1.00 . A A . 250 GLY N 1 1
15 54642 1 1 244 GLY O O 5.552 3.556 -0.509 1.00 . A A . 250 GLY O 1 1
15 54643 1 1 245 LEU C C 3.086 4.970 1.949 1.00 . A A . 251 LEU C 1 1
15 54644 1 1 245 LEU CA C 3.631 5.343 0.557 1.00 . A A . 251 LEU CA 1 1
15 54645 1 1 245 LEU CB C 3.014 6.691 0.101 1.00 . A A . 251 LEU CB 1 1
15 54646 1 1 245 LEU CD1 C 5.197 7.922 -0.380 1.00 . A A . 251 LEU CD1 1 1
15 54647 1 1 245 LEU CD2 C 3.870 7.086 -2.292 1.00 . A A . 251 LEU CD2 1 1
15 54648 1 1 245 LEU CG C 3.788 7.608 -0.865 1.00 . A A . 251 LEU CG 1 1
15 54649 1 1 245 LEU H H 2.448 4.097 -0.725 1.00 . A A . 251 LEU H 1 1
15 54650 1 1 245 LEU HA H 4.706 5.485 0.675 1.00 . A A . 251 LEU HA 1 1
15 54651 1 1 245 LEU HB2 H 2.036 6.504 -0.325 1.00 . A A . 251 LEU HB2 1 1
15 54652 1 1 245 LEU HB3 H 2.842 7.288 0.998 1.00 . A A . 251 LEU HB3 1 1
15 54653 1 1 245 LEU HD11 H 5.823 7.033 -0.452 1.00 . A A . 251 LEU HD11 1 1
15 54654 1 1 245 LEU HD12 H 5.612 8.713 -1.003 1.00 . A A . 251 LEU HD12 1 1
15 54655 1 1 245 LEU HD13 H 5.156 8.271 0.650 1.00 . A A . 251 LEU HD13 1 1
15 54656 1 1 245 LEU HD21 H 2.863 7.043 -2.693 1.00 . A A . 251 LEU HD21 1 1
15 54657 1 1 245 LEU HD22 H 4.441 7.778 -2.911 1.00 . A A . 251 LEU HD22 1 1
15 54658 1 1 245 LEU HD23 H 4.332 6.098 -2.321 1.00 . A A . 251 LEU HD23 1 1
15 54659 1 1 245 LEU HG H 3.247 8.553 -0.904 1.00 . A A . 251 LEU HG 1 1
15 54660 1 1 245 LEU N N 3.406 4.264 -0.420 1.00 . A A . 251 LEU N 1 1
15 54661 1 1 245 LEU O O 1.955 4.507 2.086 1.00 . A A . 251 LEU O 1 1
15 54662 1 1 246 ALA C C 4.309 6.335 5.148 1.00 . A A . 252 ALA C 1 1
15 54663 1 1 246 ALA CA C 3.493 5.281 4.383 1.00 . A A . 252 ALA CA 1 1
15 54664 1 1 246 ALA CB C 3.714 3.872 4.954 1.00 . A A . 252 ALA CB 1 1
15 54665 1 1 246 ALA H H 4.659 5.861 2.662 1.00 . A A . 252 ALA H 1 1
15 54666 1 1 246 ALA HA H 2.433 5.529 4.477 1.00 . A A . 252 ALA HA 1 1
15 54667 1 1 246 ALA HB1 H 4.760 3.583 4.843 1.00 . A A . 252 ALA HB1 1 1
15 54668 1 1 246 ALA HB2 H 3.455 3.859 6.015 1.00 . A A . 252 ALA HB2 1 1
15 54669 1 1 246 ALA HB3 H 3.084 3.154 4.429 1.00 . A A . 252 ALA HB3 1 1
15 54670 1 1 246 ALA N N 3.879 5.299 2.968 1.00 . A A . 252 ALA N 1 1
15 54671 1 1 246 ALA O O 5.539 6.241 5.165 1.00 . A A . 252 ALA O 1 1
15 54672 1 1 247 ALA C C 3.397 9.112 7.488 1.00 . A A . 253 ALA C 1 1
15 54673 1 1 247 ALA CA C 4.331 8.425 6.472 1.00 . A A . 253 ALA CA 1 1
15 54674 1 1 247 ALA CB C 4.869 9.467 5.476 1.00 . A A . 253 ALA CB 1 1
15 54675 1 1 247 ALA H H 2.651 7.418 5.640 1.00 . A A . 253 ALA H 1 1
15 54676 1 1 247 ALA HA H 5.164 7.986 7.018 1.00 . A A . 253 ALA HA 1 1
15 54677 1 1 247 ALA HB1 H 4.042 9.910 4.928 1.00 . A A . 253 ALA HB1 1 1
15 54678 1 1 247 ALA HB2 H 5.400 10.252 6.012 1.00 . A A . 253 ALA HB2 1 1
15 54679 1 1 247 ALA HB3 H 5.542 8.997 4.763 1.00 . A A . 253 ALA HB3 1 1
15 54680 1 1 247 ALA N N 3.661 7.361 5.718 1.00 . A A . 253 ALA N 1 1
15 54681 1 1 247 ALA O O 2.300 9.545 7.138 1.00 . A A . 253 ALA O 1 1
15 54682 1 1 248 LYS C C 3.686 11.211 10.409 1.00 . A A . 254 LYS C 1 1
15 54683 1 1 248 LYS CA C 3.060 9.954 9.799 1.00 . A A . 254 LYS CA 1 1
15 54684 1 1 248 LYS CB C 2.670 8.905 10.855 1.00 . A A . 254 LYS CB 1 1
15 54685 1 1 248 LYS CD C 3.443 7.431 12.815 1.00 . A A . 254 LYS CD 1 1
15 54686 1 1 248 LYS CE C 2.921 8.128 14.084 1.00 . A A . 254 LYS CE 1 1
15 54687 1 1 248 LYS CG C 3.863 8.374 11.674 1.00 . A A . 254 LYS CG 1 1
15 54688 1 1 248 LYS H H 4.785 8.978 8.949 1.00 . A A . 254 LYS H 1 1
15 54689 1 1 248 LYS HA H 2.121 10.292 9.362 1.00 . A A . 254 LYS HA 1 1
15 54690 1 1 248 LYS HB2 H 1.925 9.355 11.509 1.00 . A A . 254 LYS HB2 1 1
15 54691 1 1 248 LYS HB3 H 2.188 8.064 10.352 1.00 . A A . 254 LYS HB3 1 1
15 54692 1 1 248 LYS HD2 H 2.666 6.760 12.444 1.00 . A A . 254 LYS HD2 1 1
15 54693 1 1 248 LYS HD3 H 4.300 6.813 13.088 1.00 . A A . 254 LYS HD3 1 1
15 54694 1 1 248 LYS HE2 H 2.074 8.769 13.826 1.00 . A A . 254 LYS HE2 1 1
15 54695 1 1 248 LYS HE3 H 2.564 7.349 14.765 1.00 . A A . 254 LYS HE3 1 1
15 54696 1 1 248 LYS HG2 H 4.514 7.815 11.000 1.00 . A A . 254 LYS HG2 1 1
15 54697 1 1 248 LYS HG3 H 4.440 9.203 12.083 1.00 . A A . 254 LYS HG3 1 1
15 54698 1 1 248 LYS HZ1 H 4.177 9.779 14.276 1.00 . A A . 254 LYS HZ1 1 1
15 54699 1 1 248 LYS HZ2 H 3.722 9.154 15.726 1.00 . A A . 254 LYS HZ2 1 1
15 54700 1 1 248 LYS HZ3 H 4.817 8.354 14.867 1.00 . A A . 254 LYS HZ3 1 1
15 54701 1 1 248 LYS N N 3.862 9.325 8.727 1.00 . A A . 254 LYS N 1 1
15 54702 1 1 248 LYS NZ N 3.979 8.911 14.769 1.00 . A A . 254 LYS NZ 1 1
15 54703 1 1 248 LYS O O 4.894 11.453 10.281 1.00 . A A . 254 LYS O 1 1
15 54704 1 1 249 GLN C C 4.281 12.660 13.010 1.00 . A A . 255 GLN C 1 1
15 54705 1 1 249 GLN CA C 3.345 13.143 11.888 1.00 . A A . 255 GLN CA 1 1
15 54706 1 1 249 GLN CB C 2.181 14.020 12.397 1.00 . A A . 255 GLN CB 1 1
15 54707 1 1 249 GLN CD C 1.649 13.786 14.933 1.00 . A A . 255 GLN CD 1 1
15 54708 1 1 249 GLN CG C 1.290 13.403 13.497 1.00 . A A . 255 GLN CG 1 1
15 54709 1 1 249 GLN H H 1.864 11.815 11.083 1.00 . A A . 255 GLN H 1 1
15 54710 1 1 249 GLN HA H 3.934 13.775 11.219 1.00 . A A . 255 GLN HA 1 1
15 54711 1 1 249 GLN HB2 H 2.581 14.975 12.736 1.00 . A A . 255 GLN HB2 1 1
15 54712 1 1 249 GLN HB3 H 1.540 14.247 11.546 1.00 . A A . 255 GLN HB3 1 1
15 54713 1 1 249 GLN HE21 H 0.273 12.531 15.704 1.00 . A A . 255 GLN HE21 1 1
15 54714 1 1 249 GLN HE22 H 1.212 13.490 16.844 1.00 . A A . 255 GLN HE22 1 1
15 54715 1 1 249 GLN HG2 H 0.269 13.745 13.330 1.00 . A A . 255 GLN HG2 1 1
15 54716 1 1 249 GLN HG3 H 1.286 12.315 13.405 1.00 . A A . 255 GLN HG3 1 1
15 54717 1 1 249 GLN N N 2.860 12.013 11.088 1.00 . A A . 255 GLN N 1 1
15 54718 1 1 249 GLN NE2 N 1.014 13.179 15.910 1.00 . A A . 255 GLN NE2 1 1
15 54719 1 1 249 GLN O O 4.066 11.599 13.617 1.00 . A A . 255 GLN O 1 1
15 54720 1 1 249 GLN OE1 O 2.445 14.671 15.218 1.00 . A A . 255 GLN OE1 1 1
16 54721 1 1 8 ALA C C 3.203 -12.842 16.902 1.00 . A A . 14 ALA C 1 1
16 54722 1 1 8 ALA CA C 4.605 -12.215 16.688 1.00 . A A . 14 ALA CA 1 1
16 54723 1 1 8 ALA CB C 5.104 -12.252 15.231 1.00 . A A . 14 ALA CB 1 1
16 54724 1 1 8 ALA H H 6.235 -12.104 18.077 1.00 . A A . 14 ALA H 1 1
16 54725 1 1 8 ALA HA H 4.492 -11.163 16.942 1.00 . A A . 14 ALA HA 1 1
16 54726 1 1 8 ALA HB1 H 5.088 -13.278 14.866 1.00 . A A . 14 ALA HB1 1 1
16 54727 1 1 8 ALA HB2 H 4.469 -11.643 14.592 1.00 . A A . 14 ALA HB2 1 1
16 54728 1 1 8 ALA HB3 H 6.123 -11.867 15.166 1.00 . A A . 14 ALA HB3 1 1
16 54729 1 1 8 ALA N N 5.672 -12.752 17.545 1.00 . A A . 14 ALA N 1 1
16 54730 1 1 8 ALA O O 2.697 -13.615 16.097 1.00 . A A . 14 ALA O 1 1
16 54731 1 1 9 GLY C C -0.011 -12.543 17.461 1.00 . A A . 15 GLY C 1 1
16 54732 1 1 9 GLY CA C 1.180 -12.908 18.365 1.00 . A A . 15 GLY CA 1 1
16 54733 1 1 9 GLY H H 2.945 -11.737 18.557 1.00 . A A . 15 GLY H 1 1
16 54734 1 1 9 GLY HA2 H 1.223 -13.997 18.415 1.00 . A A . 15 GLY HA2 1 1
16 54735 1 1 9 GLY HA3 H 0.955 -12.543 19.367 1.00 . A A . 15 GLY HA3 1 1
16 54736 1 1 9 GLY N N 2.506 -12.411 17.959 1.00 . A A . 15 GLY N 1 1
16 54737 1 1 9 GLY O O -1.147 -12.785 17.850 1.00 . A A . 15 GLY O 1 1
16 54738 1 1 10 LEU C C -1.596 -12.965 14.812 1.00 . A A . 16 LEU C 1 1
16 54739 1 1 10 LEU CA C -0.868 -11.701 15.301 1.00 . A A . 16 LEU CA 1 1
16 54740 1 1 10 LEU CB C -0.349 -10.803 14.168 1.00 . A A . 16 LEU CB 1 1
16 54741 1 1 10 LEU CD1 C 1.868 -11.970 13.571 1.00 . A A . 16 LEU CD1 1 1
16 54742 1 1 10 LEU CD2 C -0.066 -12.356 12.098 1.00 . A A . 16 LEU CD2 1 1
16 54743 1 1 10 LEU CG C 0.571 -11.365 13.064 1.00 . A A . 16 LEU CG 1 1
16 54744 1 1 10 LEU H H 1.168 -11.990 15.952 1.00 . A A . 16 LEU H 1 1
16 54745 1 1 10 LEU HA H -1.624 -11.125 15.839 1.00 . A A . 16 LEU HA 1 1
16 54746 1 1 10 LEU HB2 H -1.224 -10.398 13.675 1.00 . A A . 16 LEU HB2 1 1
16 54747 1 1 10 LEU HB3 H 0.161 -9.955 14.626 1.00 . A A . 16 LEU HB3 1 1
16 54748 1 1 10 LEU HD11 H 1.674 -12.957 13.989 1.00 . A A . 16 LEU HD11 1 1
16 54749 1 1 10 LEU HD12 H 2.565 -12.083 12.740 1.00 . A A . 16 LEU HD12 1 1
16 54750 1 1 10 LEU HD13 H 2.302 -11.314 14.321 1.00 . A A . 16 LEU HD13 1 1
16 54751 1 1 10 LEU HD21 H -1.078 -12.040 11.857 1.00 . A A . 16 LEU HD21 1 1
16 54752 1 1 10 LEU HD22 H 0.529 -12.384 11.182 1.00 . A A . 16 LEU HD22 1 1
16 54753 1 1 10 LEU HD23 H -0.093 -13.354 12.531 1.00 . A A . 16 LEU HD23 1 1
16 54754 1 1 10 LEU HG H 0.853 -10.509 12.474 1.00 . A A . 16 LEU HG 1 1
16 54755 1 1 10 LEU N N 0.211 -11.987 16.261 1.00 . A A . 16 LEU N 1 1
16 54756 1 1 10 LEU O O -2.732 -12.899 14.352 1.00 . A A . 16 LEU O 1 1
16 54757 1 1 11 ALA C C -2.859 -15.613 15.585 1.00 . A A . 17 ALA C 1 1
16 54758 1 1 11 ALA CA C -1.512 -15.451 14.834 1.00 . A A . 17 ALA CA 1 1
16 54759 1 1 11 ALA CB C -0.486 -16.421 15.421 1.00 . A A . 17 ALA CB 1 1
16 54760 1 1 11 ALA H H 0.002 -14.023 15.329 1.00 . A A . 17 ALA H 1 1
16 54761 1 1 11 ALA HA H -1.639 -15.686 13.775 1.00 . A A . 17 ALA HA 1 1
16 54762 1 1 11 ALA HB1 H -0.391 -16.283 16.498 1.00 . A A . 17 ALA HB1 1 1
16 54763 1 1 11 ALA HB2 H -0.793 -17.449 15.222 1.00 . A A . 17 ALA HB2 1 1
16 54764 1 1 11 ALA HB3 H 0.486 -16.245 14.965 1.00 . A A . 17 ALA HB3 1 1
16 54765 1 1 11 ALA N N -0.943 -14.112 14.984 1.00 . A A . 17 ALA N 1 1
16 54766 1 1 11 ALA O O -3.836 -16.117 15.037 1.00 . A A . 17 ALA O 1 1
16 54767 1 1 12 ASP C C -5.328 -14.608 17.217 1.00 . A A . 18 ASP C 1 1
16 54768 1 1 12 ASP CA C -4.045 -15.290 17.747 1.00 . A A . 18 ASP CA 1 1
16 54769 1 1 12 ASP CB C -3.639 -14.789 19.144 1.00 . A A . 18 ASP CB 1 1
16 54770 1 1 12 ASP CG C -4.555 -15.320 20.257 1.00 . A A . 18 ASP CG 1 1
16 54771 1 1 12 ASP H H -2.044 -14.692 17.124 1.00 . A A . 18 ASP H 1 1
16 54772 1 1 12 ASP HA H -4.258 -16.358 17.829 1.00 . A A . 18 ASP HA 1 1
16 54773 1 1 12 ASP HB2 H -2.623 -15.126 19.358 1.00 . A A . 18 ASP HB2 1 1
16 54774 1 1 12 ASP HB3 H -3.632 -13.699 19.148 1.00 . A A . 18 ASP HB3 1 1
16 54775 1 1 12 ASP N N -2.909 -15.122 16.828 1.00 . A A . 18 ASP N 1 1
16 54776 1 1 12 ASP O O -6.431 -15.113 17.432 1.00 . A A . 18 ASP O 1 1
16 54777 1 1 12 ASP OD1 O -4.329 -16.451 20.739 1.00 . A A . 18 ASP OD1 1 1
16 54778 1 1 12 ASP OD2 O -5.491 -14.600 20.680 1.00 . A A . 18 ASP OD2 1 1
16 54779 1 1 13 ALA C C -6.760 -13.630 14.489 1.00 . A A . 19 ALA C 1 1
16 54780 1 1 13 ALA CA C -6.269 -12.850 15.724 1.00 . A A . 19 ALA CA 1 1
16 54781 1 1 13 ALA CB C -5.765 -11.467 15.293 1.00 . A A . 19 ALA CB 1 1
16 54782 1 1 13 ALA H H -4.242 -13.198 16.275 1.00 . A A . 19 ALA H 1 1
16 54783 1 1 13 ALA HA H -7.118 -12.723 16.397 1.00 . A A . 19 ALA HA 1 1
16 54784 1 1 13 ALA HB1 H -4.941 -11.556 14.583 1.00 . A A . 19 ALA HB1 1 1
16 54785 1 1 13 ALA HB2 H -6.581 -10.945 14.797 1.00 . A A . 19 ALA HB2 1 1
16 54786 1 1 13 ALA HB3 H -5.436 -10.895 16.160 1.00 . A A . 19 ALA HB3 1 1
16 54787 1 1 13 ALA N N -5.182 -13.525 16.440 1.00 . A A . 19 ALA N 1 1
16 54788 1 1 13 ALA O O -7.958 -13.737 14.234 1.00 . A A . 19 ALA O 1 1
16 54789 1 1 14 LEU C C -6.895 -16.258 12.747 1.00 . A A . 20 LEU C 1 1
16 54790 1 1 14 LEU CA C -6.142 -14.942 12.481 1.00 . A A . 20 LEU CA 1 1
16 54791 1 1 14 LEU CB C -4.847 -15.190 11.679 1.00 . A A . 20 LEU CB 1 1
16 54792 1 1 14 LEU CD1 C -5.407 -14.164 9.410 1.00 . A A . 20 LEU CD1 1 1
16 54793 1 1 14 LEU CD2 C -4.345 -12.738 11.136 1.00 . A A . 20 LEU CD2 1 1
16 54794 1 1 14 LEU CG C -4.457 -14.166 10.603 1.00 . A A . 20 LEU CG 1 1
16 54795 1 1 14 LEU H H -4.861 -14.124 13.991 1.00 . A A . 20 LEU H 1 1
16 54796 1 1 14 LEU HA H -6.820 -14.335 11.880 1.00 . A A . 20 LEU HA 1 1
16 54797 1 1 14 LEU HB2 H -4.016 -15.274 12.380 1.00 . A A . 20 LEU HB2 1 1
16 54798 1 1 14 LEU HB3 H -4.936 -16.146 11.165 1.00 . A A . 20 LEU HB3 1 1
16 54799 1 1 14 LEU HD11 H -6.415 -13.895 9.725 1.00 . A A . 20 LEU HD11 1 1
16 54800 1 1 14 LEU HD12 H -5.058 -13.454 8.661 1.00 . A A . 20 LEU HD12 1 1
16 54801 1 1 14 LEU HD13 H -5.404 -15.158 8.969 1.00 . A A . 20 LEU HD13 1 1
16 54802 1 1 14 LEU HD21 H -3.598 -12.706 11.926 1.00 . A A . 20 LEU HD21 1 1
16 54803 1 1 14 LEU HD22 H -4.054 -12.065 10.333 1.00 . A A . 20 LEU HD22 1 1
16 54804 1 1 14 LEU HD23 H -5.304 -12.405 11.535 1.00 . A A . 20 LEU HD23 1 1
16 54805 1 1 14 LEU HG H -3.490 -14.488 10.214 1.00 . A A . 20 LEU HG 1 1
16 54806 1 1 14 LEU N N -5.830 -14.199 13.710 1.00 . A A . 20 LEU N 1 1
16 54807 1 1 14 LEU O O -7.413 -16.840 11.798 1.00 . A A . 20 LEU O 1 1
16 54808 1 1 15 THR C C -9.288 -17.692 14.037 1.00 . A A . 21 THR C 1 1
16 54809 1 1 15 THR CA C -7.809 -17.867 14.407 1.00 . A A . 21 THR CA 1 1
16 54810 1 1 15 THR CB C -7.707 -18.149 15.919 1.00 . A A . 21 THR CB 1 1
16 54811 1 1 15 THR CG2 C -6.289 -18.479 16.375 1.00 . A A . 21 THR CG2 1 1
16 54812 1 1 15 THR H H -6.517 -16.197 14.732 1.00 . A A . 21 THR H 1 1
16 54813 1 1 15 THR HA H -7.441 -18.743 13.868 1.00 . A A . 21 THR HA 1 1
16 54814 1 1 15 THR HB H -8.341 -19.008 16.139 1.00 . A A . 21 THR HB 1 1
16 54815 1 1 15 THR HG1 H -7.413 -16.480 16.931 1.00 . A A . 21 THR HG1 1 1
16 54816 1 1 15 THR HG21 H -5.633 -17.630 16.196 1.00 . A A . 21 THR HG21 1 1
16 54817 1 1 15 THR HG22 H -6.291 -18.712 17.441 1.00 . A A . 21 THR HG22 1 1
16 54818 1 1 15 THR HG23 H -5.920 -19.345 15.827 1.00 . A A . 21 THR HG23 1 1
16 54819 1 1 15 THR N N -6.994 -16.709 14.006 1.00 . A A . 21 THR N 1 1
16 54820 1 1 15 THR O O -9.882 -18.638 13.512 1.00 . A A . 21 THR O 1 1
16 54821 1 1 15 THR OG1 O -8.161 -17.056 16.687 1.00 . A A . 21 THR OG1 1 1
16 54822 1 1 16 ALA C C -11.512 -14.569 14.296 1.00 . A A . 22 ALA C 1 1
16 54823 1 1 16 ALA CA C -11.172 -16.021 13.849 1.00 . A A . 22 ALA CA 1 1
16 54824 1 1 16 ALA CB C -12.310 -16.965 14.294 1.00 . A A . 22 ALA CB 1 1
16 54825 1 1 16 ALA H H -9.271 -15.831 14.779 1.00 . A A . 22 ALA H 1 1
16 54826 1 1 16 ALA HA H -11.160 -16.016 12.759 1.00 . A A . 22 ALA HA 1 1
16 54827 1 1 16 ALA HB1 H -12.250 -17.185 15.358 1.00 . A A . 22 ALA HB1 1 1
16 54828 1 1 16 ALA HB2 H -13.279 -16.510 14.077 1.00 . A A . 22 ALA HB2 1 1
16 54829 1 1 16 ALA HB3 H -12.261 -17.901 13.738 1.00 . A A . 22 ALA HB3 1 1
16 54830 1 1 16 ALA N N -9.862 -16.506 14.309 1.00 . A A . 22 ALA N 1 1
16 54831 1 1 16 ALA O O -12.019 -13.823 13.451 1.00 . A A . 22 ALA O 1 1
16 54832 1 1 17 PRO C C -10.815 -11.750 16.261 1.00 . A A . 23 PRO C 1 1
16 54833 1 1 17 PRO CA C -11.848 -12.875 16.080 1.00 . A A . 23 PRO CA 1 1
16 54834 1 1 17 PRO CB C -12.444 -13.262 17.431 1.00 . A A . 23 PRO CB 1 1
16 54835 1 1 17 PRO CD C -10.835 -14.914 16.715 1.00 . A A . 23 PRO CD 1 1
16 54836 1 1 17 PRO CG C -11.372 -14.208 17.966 1.00 . A A . 23 PRO CG 1 1
16 54837 1 1 17 PRO HA H -12.648 -12.511 15.436 1.00 . A A . 23 PRO HA 1 1
16 54838 1 1 17 PRO HB2 H -12.601 -12.408 18.091 1.00 . A A . 23 PRO HB2 1 1
16 54839 1 1 17 PRO HB3 H -13.377 -13.806 17.281 1.00 . A A . 23 PRO HB3 1 1
16 54840 1 1 17 PRO HD2 H -9.744 -14.921 16.737 1.00 . A A . 23 PRO HD2 1 1
16 54841 1 1 17 PRO HD3 H -11.213 -15.932 16.693 1.00 . A A . 23 PRO HD3 1 1
16 54842 1 1 17 PRO HG2 H -10.571 -13.638 18.439 1.00 . A A . 23 PRO HG2 1 1
16 54843 1 1 17 PRO HG3 H -11.809 -14.904 18.675 1.00 . A A . 23 PRO HG3 1 1
16 54844 1 1 17 PRO N N -11.308 -14.140 15.568 1.00 . A A . 23 PRO N 1 1
16 54845 1 1 17 PRO O O -9.607 -11.970 16.285 1.00 . A A . 23 PRO O 1 1
16 54846 1 1 18 LEU C C -11.407 -8.288 17.545 1.00 . A A . 24 LEU C 1 1
16 54847 1 1 18 LEU CA C -10.524 -9.357 16.864 1.00 . A A . 24 LEU CA 1 1
16 54848 1 1 18 LEU CB C -9.720 -8.865 15.635 1.00 . A A . 24 LEU CB 1 1
16 54849 1 1 18 LEU CD1 C -7.545 -8.692 16.982 1.00 . A A . 24 LEU CD1 1 1
16 54850 1 1 18 LEU CD2 C -7.671 -7.989 14.606 1.00 . A A . 24 LEU CD2 1 1
16 54851 1 1 18 LEU CG C -8.440 -8.060 15.924 1.00 . A A . 24 LEU CG 1 1
16 54852 1 1 18 LEU H H -12.323 -10.464 16.532 1.00 . A A . 24 LEU H 1 1
16 54853 1 1 18 LEU HA H -9.825 -9.707 17.624 1.00 . A A . 24 LEU HA 1 1
16 54854 1 1 18 LEU HB2 H -9.407 -9.746 15.073 1.00 . A A . 24 LEU HB2 1 1
16 54855 1 1 18 LEU HB3 H -10.364 -8.298 14.963 1.00 . A A . 24 LEU HB3 1 1
16 54856 1 1 18 LEU HD11 H -7.428 -9.757 16.786 1.00 . A A . 24 LEU HD11 1 1
16 54857 1 1 18 LEU HD12 H -6.575 -8.201 16.979 1.00 . A A . 24 LEU HD12 1 1
16 54858 1 1 18 LEU HD13 H -7.983 -8.553 17.969 1.00 . A A . 24 LEU HD13 1 1
16 54859 1 1 18 LEU HD21 H -8.306 -7.537 13.851 1.00 . A A . 24 LEU HD21 1 1
16 54860 1 1 18 LEU HD22 H -6.763 -7.405 14.745 1.00 . A A . 24 LEU HD22 1 1
16 54861 1 1 18 LEU HD23 H -7.393 -8.986 14.272 1.00 . A A . 24 LEU HD23 1 1
16 54862 1 1 18 LEU HG H -8.676 -7.049 16.245 1.00 . A A . 24 LEU HG 1 1
16 54863 1 1 18 LEU N N -11.321 -10.527 16.469 1.00 . A A . 24 LEU N 1 1
16 54864 1 1 18 LEU O O -11.655 -8.375 18.745 1.00 . A A . 24 LEU O 1 1
16 54865 1 1 19 ASP C C -14.061 -6.304 16.060 1.00 . A A . 25 ASP C 1 1
16 54866 1 1 19 ASP CA C -13.011 -6.396 17.188 1.00 . A A . 25 ASP CA 1 1
16 54867 1 1 19 ASP CB C -12.477 -4.971 17.450 1.00 . A A . 25 ASP CB 1 1
16 54868 1 1 19 ASP CG C -11.181 -4.836 18.245 1.00 . A A . 25 ASP CG 1 1
16 54869 1 1 19 ASP H H -11.775 -7.391 15.790 1.00 . A A . 25 ASP H 1 1
16 54870 1 1 19 ASP HA H -13.497 -6.757 18.098 1.00 . A A . 25 ASP HA 1 1
16 54871 1 1 19 ASP HB2 H -12.327 -4.474 16.494 1.00 . A A . 25 ASP HB2 1 1
16 54872 1 1 19 ASP HB3 H -13.253 -4.409 17.973 1.00 . A A . 25 ASP HB3 1 1
16 54873 1 1 19 ASP N N -11.959 -7.342 16.780 1.00 . A A . 25 ASP N 1 1
16 54874 1 1 19 ASP O O -13.822 -6.790 14.951 1.00 . A A . 25 ASP O 1 1
16 54875 1 1 19 ASP OD1 O -11.193 -5.098 19.471 1.00 . A A . 25 ASP OD1 1 1
16 54876 1 1 19 ASP OD2 O -10.213 -4.328 17.637 1.00 . A A . 25 ASP OD2 1 1
16 54877 1 1 20 HIS C C -16.553 -3.774 15.335 1.00 . A A . 26 HIS C 1 1
16 54878 1 1 20 HIS CA C -16.152 -5.252 15.238 1.00 . A A . 26 HIS CA 1 1
16 54879 1 1 20 HIS CB C -17.345 -6.197 15.378 1.00 . A A . 26 HIS CB 1 1
16 54880 1 1 20 HIS CD2 C -19.051 -5.096 13.772 1.00 . A A . 26 HIS CD2 1 1
16 54881 1 1 20 HIS CE1 C -19.529 -6.808 12.484 1.00 . A A . 26 HIS CE1 1 1
16 54882 1 1 20 HIS CG C -18.320 -6.170 14.216 1.00 . A A . 26 HIS CG 1 1
16 54883 1 1 20 HIS H H -15.334 -5.224 17.210 1.00 . A A . 26 HIS H 1 1
16 54884 1 1 20 HIS HA H -15.714 -5.423 14.252 1.00 . A A . 26 HIS HA 1 1
16 54885 1 1 20 HIS HB2 H -16.941 -7.204 15.465 1.00 . A A . 26 HIS HB2 1 1
16 54886 1 1 20 HIS HB3 H -17.865 -5.947 16.301 1.00 . A A . 26 HIS HB3 1 1
16 54887 1 1 20 HIS HD1 H -18.360 -8.207 13.514 1.00 . A A . 26 HIS HD1 1 1
16 54888 1 1 20 HIS HD2 H -19.056 -4.105 14.203 1.00 . A A . 26 HIS HD2 1 1
16 54889 1 1 20 HIS HE1 H -19.974 -7.435 11.717 1.00 . A A . 26 HIS HE1 1 1
16 54890 1 1 20 HIS N N -15.168 -5.585 16.280 1.00 . A A . 26 HIS N 1 1
16 54891 1 1 20 HIS ND1 N -18.651 -7.236 13.405 1.00 . A A . 26 HIS ND1 1 1
16 54892 1 1 20 HIS NE2 N -19.799 -5.503 12.659 1.00 . A A . 26 HIS NE2 1 1
16 54893 1 1 20 HIS O O -17.356 -3.392 16.190 1.00 . A A . 26 HIS O 1 1
16 54894 1 1 21 LYS C C -15.996 -0.860 15.868 1.00 . A A . 27 LYS C 1 1
16 54895 1 1 21 LYS CA C -16.066 -1.467 14.451 1.00 . A A . 27 LYS CA 1 1
16 54896 1 1 21 LYS CB C -17.240 -1.036 13.550 1.00 . A A . 27 LYS CB 1 1
16 54897 1 1 21 LYS CD C -17.097 1.513 13.174 1.00 . A A . 27 LYS CD 1 1
16 54898 1 1 21 LYS CE C -18.592 1.836 13.121 1.00 . A A . 27 LYS CE 1 1
16 54899 1 1 21 LYS CG C -16.852 0.116 12.593 1.00 . A A . 27 LYS CG 1 1
16 54900 1 1 21 LYS H H -15.433 -3.363 13.719 1.00 . A A . 27 LYS H 1 1
16 54901 1 1 21 LYS HA H -15.158 -1.116 13.964 1.00 . A A . 27 LYS HA 1 1
16 54902 1 1 21 LYS HB2 H -17.521 -1.880 12.918 1.00 . A A . 27 LYS HB2 1 1
16 54903 1 1 21 LYS HB3 H -18.120 -0.781 14.145 1.00 . A A . 27 LYS HB3 1 1
16 54904 1 1 21 LYS HD2 H -16.752 1.549 14.208 1.00 . A A . 27 LYS HD2 1 1
16 54905 1 1 21 LYS HD3 H -16.542 2.258 12.599 1.00 . A A . 27 LYS HD3 1 1
16 54906 1 1 21 LYS HE2 H -19.139 0.952 13.463 1.00 . A A . 27 LYS HE2 1 1
16 54907 1 1 21 LYS HE3 H -18.809 2.654 13.812 1.00 . A A . 27 LYS HE3 1 1
16 54908 1 1 21 LYS HG2 H -15.804 0.026 12.311 1.00 . A A . 27 LYS HG2 1 1
16 54909 1 1 21 LYS HG3 H -17.428 0.007 11.675 1.00 . A A . 27 LYS HG3 1 1
16 54910 1 1 21 LYS HZ1 H -18.655 1.623 11.019 1.00 . A A . 27 LYS HZ1 1 1
16 54911 1 1 21 LYS HZ2 H -20.042 2.175 11.673 1.00 . A A . 27 LYS HZ2 1 1
16 54912 1 1 21 LYS HZ3 H -18.767 3.178 11.548 1.00 . A A . 27 LYS HZ3 1 1
16 54913 1 1 21 LYS N N -15.958 -2.943 14.467 1.00 . A A . 27 LYS N 1 1
16 54914 1 1 21 LYS NZ N -19.034 2.218 11.755 1.00 . A A . 27 LYS NZ 1 1
16 54915 1 1 21 LYS O O -16.915 -0.227 16.367 1.00 . A A . 27 LYS O 1 1
16 54916 1 1 22 ASP C C -14.699 0.872 17.993 1.00 . A A . 28 ASP C 1 1
16 54917 1 1 22 ASP CA C -14.376 -0.622 17.776 1.00 . A A . 28 ASP CA 1 1
16 54918 1 1 22 ASP CB C -12.868 -0.923 17.928 1.00 . A A . 28 ASP CB 1 1
16 54919 1 1 22 ASP CG C -12.274 -0.469 19.269 1.00 . A A . 28 ASP CG 1 1
16 54920 1 1 22 ASP H H -14.201 -1.413 15.724 1.00 . A A . 28 ASP H 1 1
16 54921 1 1 22 ASP HA H -14.925 -1.173 18.544 1.00 . A A . 28 ASP HA 1 1
16 54922 1 1 22 ASP HB2 H -12.702 -1.998 17.848 1.00 . A A . 28 ASP HB2 1 1
16 54923 1 1 22 ASP HB3 H -12.332 -0.454 17.097 1.00 . A A . 28 ASP HB3 1 1
16 54924 1 1 22 ASP N N -14.814 -1.085 16.449 1.00 . A A . 28 ASP N 1 1
16 54925 1 1 22 ASP O O -15.522 1.227 18.839 1.00 . A A . 28 ASP O 1 1
16 54926 1 1 22 ASP OD1 O -12.458 -1.185 20.281 1.00 . A A . 28 ASP OD1 1 1
16 54927 1 1 22 ASP OD2 O -11.558 0.556 19.286 1.00 . A A . 28 ASP OD2 1 1
16 54928 1 1 23 LYS C C -14.055 3.868 15.796 1.00 . A A . 29 LYS C 1 1
16 54929 1 1 23 LYS CA C -14.345 3.202 17.146 1.00 . A A . 29 LYS CA 1 1
16 54930 1 1 23 LYS CB C -13.537 3.863 18.277 1.00 . A A . 29 LYS CB 1 1
16 54931 1 1 23 LYS CD C -11.333 3.945 19.481 1.00 . A A . 29 LYS CD 1 1
16 54932 1 1 23 LYS CE C -9.813 3.784 19.376 1.00 . A A . 29 LYS CE 1 1
16 54933 1 1 23 LYS CG C -12.008 3.747 18.122 1.00 . A A . 29 LYS CG 1 1
16 54934 1 1 23 LYS H H -13.454 1.345 16.507 1.00 . A A . 29 LYS H 1 1
16 54935 1 1 23 LYS HA H -15.404 3.374 17.350 1.00 . A A . 29 LYS HA 1 1
16 54936 1 1 23 LYS HB2 H -13.803 4.920 18.339 1.00 . A A . 29 LYS HB2 1 1
16 54937 1 1 23 LYS HB3 H -13.842 3.398 19.217 1.00 . A A . 29 LYS HB3 1 1
16 54938 1 1 23 LYS HD2 H -11.571 4.935 19.867 1.00 . A A . 29 LYS HD2 1 1
16 54939 1 1 23 LYS HD3 H -11.725 3.190 20.161 1.00 . A A . 29 LYS HD3 1 1
16 54940 1 1 23 LYS HE2 H -9.598 2.842 18.857 1.00 . A A . 29 LYS HE2 1 1
16 54941 1 1 23 LYS HE3 H -9.405 4.611 18.786 1.00 . A A . 29 LYS HE3 1 1
16 54942 1 1 23 LYS HG2 H -11.740 2.759 17.747 1.00 . A A . 29 LYS HG2 1 1
16 54943 1 1 23 LYS HG3 H -11.650 4.498 17.418 1.00 . A A . 29 LYS HG3 1 1
16 54944 1 1 23 LYS HZ1 H -9.424 2.881 21.183 1.00 . A A . 29 LYS HZ1 1 1
16 54945 1 1 23 LYS HZ2 H -8.173 3.839 20.643 1.00 . A A . 29 LYS HZ2 1 1
16 54946 1 1 23 LYS HZ3 H -9.514 4.527 21.288 1.00 . A A . 29 LYS HZ3 1 1
16 54947 1 1 23 LYS N N -14.101 1.741 17.165 1.00 . A A . 29 LYS N 1 1
16 54948 1 1 23 LYS NZ N -9.185 3.756 20.715 1.00 . A A . 29 LYS NZ 1 1
16 54949 1 1 23 LYS O O -14.689 4.857 15.453 1.00 . A A . 29 LYS O 1 1
16 54950 1 1 24 GLY C C -12.464 2.484 12.763 1.00 . A A . 30 GLY C 1 1
16 54951 1 1 24 GLY CA C -12.829 3.692 13.637 1.00 . A A . 30 GLY CA 1 1
16 54952 1 1 24 GLY H H -12.598 2.546 15.418 1.00 . A A . 30 GLY H 1 1
16 54953 1 1 24 GLY HA2 H -13.695 4.183 13.190 1.00 . A A . 30 GLY HA2 1 1
16 54954 1 1 24 GLY HA3 H -11.998 4.397 13.628 1.00 . A A . 30 GLY HA3 1 1
16 54955 1 1 24 GLY N N -13.120 3.310 15.024 1.00 . A A . 30 GLY N 1 1
16 54956 1 1 24 GLY O O -12.802 1.348 13.106 1.00 . A A . 30 GLY O 1 1
16 54957 1 1 25 LEU C C -10.321 0.705 11.515 1.00 . A A . 31 LEU C 1 1
16 54958 1 1 25 LEU CA C -11.245 1.679 10.764 1.00 . A A . 31 LEU CA 1 1
16 54959 1 1 25 LEU CB C -10.566 2.319 9.537 1.00 . A A . 31 LEU CB 1 1
16 54960 1 1 25 LEU CD1 C -10.190 1.780 7.097 1.00 . A A . 31 LEU CD1 1 1
16 54961 1 1 25 LEU CD2 C -8.524 1.002 8.733 1.00 . A A . 31 LEU CD2 1 1
16 54962 1 1 25 LEU CG C -10.016 1.284 8.528 1.00 . A A . 31 LEU CG 1 1
16 54963 1 1 25 LEU H H -11.521 3.684 11.429 1.00 . A A . 31 LEU H 1 1
16 54964 1 1 25 LEU HA H -12.099 1.113 10.394 1.00 . A A . 31 LEU HA 1 1
16 54965 1 1 25 LEU HB2 H -11.311 2.940 9.039 1.00 . A A . 31 LEU HB2 1 1
16 54966 1 1 25 LEU HB3 H -9.756 2.973 9.863 1.00 . A A . 31 LEU HB3 1 1
16 54967 1 1 25 LEU HD11 H -9.648 2.713 6.973 1.00 . A A . 31 LEU HD11 1 1
16 54968 1 1 25 LEU HD12 H -9.799 1.033 6.409 1.00 . A A . 31 LEU HD12 1 1
16 54969 1 1 25 LEU HD13 H -11.246 1.941 6.882 1.00 . A A . 31 LEU HD13 1 1
16 54970 1 1 25 LEU HD21 H -8.329 0.640 9.740 1.00 . A A . 31 LEU HD21 1 1
16 54971 1 1 25 LEU HD22 H -8.192 0.246 8.021 1.00 . A A . 31 LEU HD22 1 1
16 54972 1 1 25 LEU HD23 H -7.950 1.914 8.574 1.00 . A A . 31 LEU HD23 1 1
16 54973 1 1 25 LEU HG H -10.573 0.352 8.622 1.00 . A A . 31 LEU HG 1 1
16 54974 1 1 25 LEU N N -11.758 2.729 11.652 1.00 . A A . 31 LEU N 1 1
16 54975 1 1 25 LEU O O -9.471 1.112 12.304 1.00 . A A . 31 LEU O 1 1
16 54976 1 1 26 GLN C C -9.565 -2.933 11.044 1.00 . A A . 32 GLN C 1 1
16 54977 1 1 26 GLN CA C -9.788 -1.686 11.928 1.00 . A A . 32 GLN CA 1 1
16 54978 1 1 26 GLN CB C -10.477 -1.964 13.280 1.00 . A A . 32 GLN CB 1 1
16 54979 1 1 26 GLN CD C -12.350 -3.635 12.915 1.00 . A A . 32 GLN CD 1 1
16 54980 1 1 26 GLN CG C -11.997 -2.201 13.269 1.00 . A A . 32 GLN CG 1 1
16 54981 1 1 26 GLN H H -11.228 -0.841 10.599 1.00 . A A . 32 GLN H 1 1
16 54982 1 1 26 GLN HA H -8.781 -1.333 12.159 1.00 . A A . 32 GLN HA 1 1
16 54983 1 1 26 GLN HB2 H -9.999 -2.807 13.770 1.00 . A A . 32 GLN HB2 1 1
16 54984 1 1 26 GLN HB3 H -10.297 -1.087 13.899 1.00 . A A . 32 GLN HB3 1 1
16 54985 1 1 26 GLN HE21 H -12.517 -4.206 14.856 1.00 . A A . 32 GLN HE21 1 1
16 54986 1 1 26 GLN HE22 H -12.746 -5.446 13.664 1.00 . A A . 32 GLN HE22 1 1
16 54987 1 1 26 GLN HG2 H -12.378 -1.990 14.269 1.00 . A A . 32 GLN HG2 1 1
16 54988 1 1 26 GLN HG3 H -12.500 -1.522 12.583 1.00 . A A . 32 GLN HG3 1 1
16 54989 1 1 26 GLN N N -10.499 -0.592 11.250 1.00 . A A . 32 GLN N 1 1
16 54990 1 1 26 GLN NE2 N -12.570 -4.479 13.893 1.00 . A A . 32 GLN NE2 1 1
16 54991 1 1 26 GLN O O -9.151 -3.990 11.527 1.00 . A A . 32 GLN O 1 1
16 54992 1 1 26 GLN OE1 O -12.454 -4.015 11.762 1.00 . A A . 32 GLN OE1 1 1
16 54993 1 1 27 SER C C -9.071 -3.258 7.372 1.00 . A A . 33 SER C 1 1
16 54994 1 1 27 SER CA C -9.483 -3.839 8.736 1.00 . A A . 33 SER CA 1 1
16 54995 1 1 27 SER CB C -10.651 -4.827 8.607 1.00 . A A . 33 SER CB 1 1
16 54996 1 1 27 SER H H -10.080 -1.908 9.373 1.00 . A A . 33 SER H 1 1
16 54997 1 1 27 SER HA H -8.628 -4.387 9.110 1.00 . A A . 33 SER HA 1 1
16 54998 1 1 27 SER HB2 H -10.337 -5.677 8.001 1.00 . A A . 33 SER HB2 1 1
16 54999 1 1 27 SER HB3 H -10.919 -5.199 9.597 1.00 . A A . 33 SER HB3 1 1
16 55000 1 1 27 SER HG H -12.544 -4.305 8.623 1.00 . A A . 33 SER HG 1 1
16 55001 1 1 27 SER N N -9.789 -2.804 9.732 1.00 . A A . 33 SER N 1 1
16 55002 1 1 27 SER O O -9.290 -2.077 7.102 1.00 . A A . 33 SER O 1 1
16 55003 1 1 27 SER OG O -11.783 -4.228 8.004 1.00 . A A . 33 SER OG 1 1
16 55004 1 1 28 LEU C C -8.961 -4.167 4.116 1.00 . A A . 34 LEU C 1 1
16 55005 1 1 28 LEU CA C -7.956 -3.707 5.184 1.00 . A A . 34 LEU CA 1 1
16 55006 1 1 28 LEU CB C -6.576 -4.360 4.959 1.00 . A A . 34 LEU CB 1 1
16 55007 1 1 28 LEU CD1 C -6.358 -3.412 2.526 1.00 . A A . 34 LEU CD1 1 1
16 55008 1 1 28 LEU CD2 C -4.985 -2.535 4.358 1.00 . A A . 34 LEU CD2 1 1
16 55009 1 1 28 LEU CG C -5.690 -3.774 3.847 1.00 . A A . 34 LEU CG 1 1
16 55010 1 1 28 LEU H H -8.258 -5.025 6.847 1.00 . A A . 34 LEU H 1 1
16 55011 1 1 28 LEU HA H -7.848 -2.622 5.126 1.00 . A A . 34 LEU HA 1 1
16 55012 1 1 28 LEU HB2 H -6.010 -4.323 5.891 1.00 . A A . 34 LEU HB2 1 1
16 55013 1 1 28 LEU HB3 H -6.725 -5.412 4.723 1.00 . A A . 34 LEU HB3 1 1
16 55014 1 1 28 LEU HD11 H -7.055 -2.585 2.657 1.00 . A A . 34 LEU HD11 1 1
16 55015 1 1 28 LEU HD12 H -5.597 -3.100 1.809 1.00 . A A . 34 LEU HD12 1 1
16 55016 1 1 28 LEU HD13 H -6.876 -4.278 2.122 1.00 . A A . 34 LEU HD13 1 1
16 55017 1 1 28 LEU HD21 H -4.331 -2.801 5.184 1.00 . A A . 34 LEU HD21 1 1
16 55018 1 1 28 LEU HD22 H -4.384 -2.124 3.558 1.00 . A A . 34 LEU HD22 1 1
16 55019 1 1 28 LEU HD23 H -5.710 -1.784 4.671 1.00 . A A . 34 LEU HD23 1 1
16 55020 1 1 28 LEU HG H -4.929 -4.516 3.622 1.00 . A A . 34 LEU HG 1 1
16 55021 1 1 28 LEU N N -8.427 -4.078 6.530 1.00 . A A . 34 LEU N 1 1
16 55022 1 1 28 LEU O O -9.056 -5.366 3.873 1.00 . A A . 34 LEU O 1 1
16 55023 1 1 29 THR C C -10.324 -4.140 1.229 1.00 . A A . 35 THR C 1 1
16 55024 1 1 29 THR CA C -10.808 -3.567 2.562 1.00 . A A . 35 THR CA 1 1
16 55025 1 1 29 THR CB C -11.652 -2.310 2.284 1.00 . A A . 35 THR CB 1 1
16 55026 1 1 29 THR CG2 C -12.986 -2.630 1.610 1.00 . A A . 35 THR CG2 1 1
16 55027 1 1 29 THR H H -9.563 -2.290 3.734 1.00 . A A . 35 THR H 1 1
16 55028 1 1 29 THR HA H -11.458 -4.299 3.033 1.00 . A A . 35 THR HA 1 1
16 55029 1 1 29 THR HB H -11.086 -1.621 1.654 1.00 . A A . 35 THR HB 1 1
16 55030 1 1 29 THR HG1 H -12.612 -0.984 3.298 1.00 . A A . 35 THR HG1 1 1
16 55031 1 1 29 THR HG21 H -13.567 -3.313 2.231 1.00 . A A . 35 THR HG21 1 1
16 55032 1 1 29 THR HG22 H -13.553 -1.712 1.457 1.00 . A A . 35 THR HG22 1 1
16 55033 1 1 29 THR HG23 H -12.815 -3.089 0.636 1.00 . A A . 35 THR HG23 1 1
16 55034 1 1 29 THR N N -9.698 -3.255 3.486 1.00 . A A . 35 THR N 1 1
16 55035 1 1 29 THR O O -9.536 -3.495 0.538 1.00 . A A . 35 THR O 1 1
16 55036 1 1 29 THR OG1 O -11.958 -1.658 3.495 1.00 . A A . 35 THR OG1 1 1
16 55037 1 1 30 LEU C C -11.469 -5.762 -1.566 1.00 . A A . 36 LEU C 1 1
16 55038 1 1 30 LEU CA C -10.426 -5.957 -0.446 1.00 . A A . 36 LEU CA 1 1
16 55039 1 1 30 LEU CB C -10.042 -7.428 -0.191 1.00 . A A . 36 LEU CB 1 1
16 55040 1 1 30 LEU CD1 C -7.971 -6.978 1.332 1.00 . A A . 36 LEU CD1 1 1
16 55041 1 1 30 LEU CD2 C -8.203 -9.102 0.131 1.00 . A A . 36 LEU CD2 1 1
16 55042 1 1 30 LEU CG C -8.541 -7.624 0.086 1.00 . A A . 36 LEU CG 1 1
16 55043 1 1 30 LEU H H -11.464 -5.815 1.429 1.00 . A A . 36 LEU H 1 1
16 55044 1 1 30 LEU HA H -9.526 -5.464 -0.818 1.00 . A A . 36 LEU HA 1 1
16 55045 1 1 30 LEU HB2 H -10.644 -7.831 0.618 1.00 . A A . 36 LEU HB2 1 1
16 55046 1 1 30 LEU HB3 H -10.277 -8.004 -1.088 1.00 . A A . 36 LEU HB3 1 1
16 55047 1 1 30 LEU HD11 H -8.386 -7.438 2.228 1.00 . A A . 36 LEU HD11 1 1
16 55048 1 1 30 LEU HD12 H -6.893 -7.104 1.295 1.00 . A A . 36 LEU HD12 1 1
16 55049 1 1 30 LEU HD13 H -8.181 -5.915 1.317 1.00 . A A . 36 LEU HD13 1 1
16 55050 1 1 30 LEU HD21 H -8.541 -9.596 -0.780 1.00 . A A . 36 LEU HD21 1 1
16 55051 1 1 30 LEU HD22 H -7.122 -9.232 0.209 1.00 . A A . 36 LEU HD22 1 1
16 55052 1 1 30 LEU HD23 H -8.691 -9.555 0.994 1.00 . A A . 36 LEU HD23 1 1
16 55053 1 1 30 LEU HG H -7.992 -7.176 -0.720 1.00 . A A . 36 LEU HG 1 1
16 55054 1 1 30 LEU N N -10.826 -5.315 0.821 1.00 . A A . 36 LEU N 1 1
16 55055 1 1 30 LEU O O -12.264 -6.652 -1.866 1.00 . A A . 36 LEU O 1 1
16 55056 1 1 31 ASP C C -11.817 -4.243 -4.721 1.00 . A A . 37 ASP C 1 1
16 55057 1 1 31 ASP CA C -12.373 -4.171 -3.269 1.00 . A A . 37 ASP CA 1 1
16 55058 1 1 31 ASP CB C -12.933 -2.767 -2.918 1.00 . A A . 37 ASP CB 1 1
16 55059 1 1 31 ASP CG C -14.463 -2.696 -2.751 1.00 . A A . 37 ASP CG 1 1
16 55060 1 1 31 ASP H H -10.770 -3.907 -1.860 1.00 . A A . 37 ASP H 1 1
16 55061 1 1 31 ASP HA H -13.202 -4.880 -3.260 1.00 . A A . 37 ASP HA 1 1
16 55062 1 1 31 ASP HB2 H -12.482 -2.416 -1.988 1.00 . A A . 37 ASP HB2 1 1
16 55063 1 1 31 ASP HB3 H -12.631 -2.062 -3.695 1.00 . A A . 37 ASP HB3 1 1
16 55064 1 1 31 ASP N N -11.421 -4.592 -2.214 1.00 . A A . 37 ASP N 1 1
16 55065 1 1 31 ASP O O -12.573 -4.098 -5.687 1.00 . A A . 37 ASP O 1 1
16 55066 1 1 31 ASP OD1 O -15.111 -3.734 -2.484 1.00 . A A . 37 ASP OD1 1 1
16 55067 1 1 31 ASP OD2 O -15.021 -1.577 -2.851 1.00 . A A . 37 ASP OD2 1 1
16 55068 1 1 32 GLN C C -8.816 -5.916 -6.091 1.00 . A A . 38 GLN C 1 1
16 55069 1 1 32 GLN CA C -9.833 -4.753 -6.180 1.00 . A A . 38 GLN CA 1 1
16 55070 1 1 32 GLN CB C -9.188 -3.433 -6.644 1.00 . A A . 38 GLN CB 1 1
16 55071 1 1 32 GLN CD C -6.878 -2.758 -7.560 1.00 . A A . 38 GLN CD 1 1
16 55072 1 1 32 GLN CG C -8.142 -3.550 -7.776 1.00 . A A . 38 GLN CG 1 1
16 55073 1 1 32 GLN H H -9.931 -4.473 -4.058 1.00 . A A . 38 GLN H 1 1
16 55074 1 1 32 GLN HA H -10.580 -5.051 -6.920 1.00 . A A . 38 GLN HA 1 1
16 55075 1 1 32 GLN HB2 H -9.962 -2.741 -6.968 1.00 . A A . 38 GLN HB2 1 1
16 55076 1 1 32 GLN HB3 H -8.755 -2.969 -5.771 1.00 . A A . 38 GLN HB3 1 1
16 55077 1 1 32 GLN HE21 H -6.962 -2.852 -5.526 1.00 . A A . 38 GLN HE21 1 1
16 55078 1 1 32 GLN HE22 H -5.718 -1.913 -6.324 1.00 . A A . 38 GLN HE22 1 1
16 55079 1 1 32 GLN HG2 H -7.824 -4.574 -7.945 1.00 . A A . 38 GLN HG2 1 1
16 55080 1 1 32 GLN HG3 H -8.580 -3.150 -8.678 1.00 . A A . 38 GLN HG3 1 1
16 55081 1 1 32 GLN N N -10.509 -4.508 -4.886 1.00 . A A . 38 GLN N 1 1
16 55082 1 1 32 GLN NE2 N -6.408 -2.608 -6.352 1.00 . A A . 38 GLN NE2 1 1
16 55083 1 1 32 GLN O O -8.732 -6.717 -7.017 1.00 . A A . 38 GLN O 1 1
16 55084 1 1 32 GLN OE1 O -6.255 -2.304 -8.512 1.00 . A A . 38 GLN OE1 1 1
16 55085 1 1 33 SER C C -7.834 -8.624 -4.938 1.00 . A A . 39 SER C 1 1
16 55086 1 1 33 SER CA C -7.228 -7.227 -4.623 1.00 . A A . 39 SER CA 1 1
16 55087 1 1 33 SER CB C -7.007 -7.141 -3.127 1.00 . A A . 39 SER CB 1 1
16 55088 1 1 33 SER H H -8.037 -5.244 -4.364 1.00 . A A . 39 SER H 1 1
16 55089 1 1 33 SER HA H -6.218 -7.160 -5.045 1.00 . A A . 39 SER HA 1 1
16 55090 1 1 33 SER HB2 H -6.498 -6.210 -2.878 1.00 . A A . 39 SER HB2 1 1
16 55091 1 1 33 SER HB3 H -7.985 -7.130 -2.683 1.00 . A A . 39 SER HB3 1 1
16 55092 1 1 33 SER HG H -6.524 -9.037 -3.072 1.00 . A A . 39 SER HG 1 1
16 55093 1 1 33 SER N N -8.083 -6.058 -4.974 1.00 . A A . 39 SER N 1 1
16 55094 1 1 33 SER O O -7.077 -9.581 -5.081 1.00 . A A . 39 SER O 1 1
16 55095 1 1 33 SER OG O -6.276 -8.228 -2.602 1.00 . A A . 39 SER OG 1 1
16 55096 1 1 34 VAL C C -11.015 -9.804 -6.367 1.00 . A A . 40 VAL C 1 1
16 55097 1 1 34 VAL CA C -9.961 -9.992 -5.243 1.00 . A A . 40 VAL CA 1 1
16 55098 1 1 34 VAL CB C -10.623 -10.401 -3.902 1.00 . A A . 40 VAL CB 1 1
16 55099 1 1 34 VAL CG1 C -11.994 -9.754 -3.667 1.00 . A A . 40 VAL CG1 1 1
16 55100 1 1 34 VAL CG2 C -10.824 -11.906 -3.753 1.00 . A A . 40 VAL CG2 1 1
16 55101 1 1 34 VAL H H -9.691 -7.911 -4.888 1.00 . A A . 40 VAL H 1 1
16 55102 1 1 34 VAL HA H -9.282 -10.788 -5.546 1.00 . A A . 40 VAL HA 1 1
16 55103 1 1 34 VAL HB H -9.963 -10.096 -3.088 1.00 . A A . 40 VAL HB 1 1
16 55104 1 1 34 VAL HG11 H -12.738 -10.204 -4.333 1.00 . A A . 40 VAL HG11 1 1
16 55105 1 1 34 VAL HG12 H -12.289 -9.912 -2.630 1.00 . A A . 40 VAL HG12 1 1
16 55106 1 1 34 VAL HG13 H -11.939 -8.680 -3.846 1.00 . A A . 40 VAL HG13 1 1
16 55107 1 1 34 VAL HG21 H -9.869 -12.414 -3.871 1.00 . A A . 40 VAL HG21 1 1
16 55108 1 1 34 VAL HG22 H -11.205 -12.130 -2.756 1.00 . A A . 40 VAL HG22 1 1
16 55109 1 1 34 VAL HG23 H -11.536 -12.259 -4.492 1.00 . A A . 40 VAL HG23 1 1
16 55110 1 1 34 VAL N N -9.167 -8.758 -5.009 1.00 . A A . 40 VAL N 1 1
16 55111 1 1 34 VAL O O -11.384 -8.666 -6.669 1.00 . A A . 40 VAL O 1 1
16 55112 1 1 35 ARG C C -13.992 -11.570 -7.378 1.00 . A A . 41 ARG C 1 1
16 55113 1 1 35 ARG CA C -12.733 -10.847 -7.883 1.00 . A A . 41 ARG CA 1 1
16 55114 1 1 35 ARG CB C -12.317 -11.269 -9.310 1.00 . A A . 41 ARG CB 1 1
16 55115 1 1 35 ARG CD C -11.616 -13.156 -10.913 1.00 . A A . 41 ARG CD 1 1
16 55116 1 1 35 ARG CG C -12.048 -12.777 -9.489 1.00 . A A . 41 ARG CG 1 1
16 55117 1 1 35 ARG CZ C -9.781 -12.402 -12.445 1.00 . A A . 41 ARG CZ 1 1
16 55118 1 1 35 ARG H H -11.103 -11.779 -6.792 1.00 . A A . 41 ARG H 1 1
16 55119 1 1 35 ARG HA H -13.049 -9.808 -7.954 1.00 . A A . 41 ARG HA 1 1
16 55120 1 1 35 ARG HB2 H -13.105 -10.976 -10.005 1.00 . A A . 41 ARG HB2 1 1
16 55121 1 1 35 ARG HB3 H -11.421 -10.709 -9.582 1.00 . A A . 41 ARG HB3 1 1
16 55122 1 1 35 ARG HD2 H -11.537 -14.244 -10.976 1.00 . A A . 41 ARG HD2 1 1
16 55123 1 1 35 ARG HD3 H -12.376 -12.818 -11.621 1.00 . A A . 41 ARG HD3 1 1
16 55124 1 1 35 ARG HE H -9.787 -12.185 -10.469 1.00 . A A . 41 ARG HE 1 1
16 55125 1 1 35 ARG HG2 H -11.254 -13.074 -8.814 1.00 . A A . 41 ARG HG2 1 1
16 55126 1 1 35 ARG HG3 H -12.947 -13.340 -9.240 1.00 . A A . 41 ARG HG3 1 1
16 55127 1 1 35 ARG HH11 H -11.049 -13.590 -13.484 1.00 . A A . 41 ARG HH11 1 1
16 55128 1 1 35 ARG HH12 H -9.817 -12.781 -14.409 1.00 . A A . 41 ARG HH12 1 1
16 55129 1 1 35 ARG HH21 H -8.260 -11.277 -11.777 1.00 . A A . 41 ARG HH21 1 1
16 55130 1 1 35 ARG HH22 H -8.340 -11.485 -13.504 1.00 . A A . 41 ARG HH22 1 1
16 55131 1 1 35 ARG N N -11.564 -10.884 -6.958 1.00 . A A . 41 ARG N 1 1
16 55132 1 1 35 ARG NE N -10.311 -12.559 -11.245 1.00 . A A . 41 ARG NE 1 1
16 55133 1 1 35 ARG NH1 N -10.283 -12.921 -13.531 1.00 . A A . 41 ARG NH1 1 1
16 55134 1 1 35 ARG NH2 N -8.702 -11.689 -12.575 1.00 . A A . 41 ARG NH2 1 1
16 55135 1 1 35 ARG O O -13.935 -12.353 -6.434 1.00 . A A . 41 ARG O 1 1
16 55136 1 1 36 LYS C C -16.628 -13.343 -7.436 1.00 . A A . 42 LYS C 1 1
16 55137 1 1 36 LYS CA C -16.502 -11.842 -7.759 1.00 . A A . 42 LYS CA 1 1
16 55138 1 1 36 LYS CB C -17.395 -11.570 -8.989 1.00 . A A . 42 LYS CB 1 1
16 55139 1 1 36 LYS CD C -18.417 -9.906 -10.578 1.00 . A A . 42 LYS CD 1 1
16 55140 1 1 36 LYS CE C -18.982 -8.492 -10.766 1.00 . A A . 42 LYS CE 1 1
16 55141 1 1 36 LYS CG C -17.771 -10.092 -9.195 1.00 . A A . 42 LYS CG 1 1
16 55142 1 1 36 LYS H H -15.065 -10.628 -8.771 1.00 . A A . 42 LYS H 1 1
16 55143 1 1 36 LYS HA H -16.920 -11.310 -6.902 1.00 . A A . 42 LYS HA 1 1
16 55144 1 1 36 LYS HB2 H -16.889 -11.945 -9.881 1.00 . A A . 42 LYS HB2 1 1
16 55145 1 1 36 LYS HB3 H -18.328 -12.128 -8.880 1.00 . A A . 42 LYS HB3 1 1
16 55146 1 1 36 LYS HD2 H -17.653 -10.072 -11.340 1.00 . A A . 42 LYS HD2 1 1
16 55147 1 1 36 LYS HD3 H -19.206 -10.645 -10.729 1.00 . A A . 42 LYS HD3 1 1
16 55148 1 1 36 LYS HE2 H -18.468 -7.802 -10.089 1.00 . A A . 42 LYS HE2 1 1
16 55149 1 1 36 LYS HE3 H -18.770 -8.172 -11.792 1.00 . A A . 42 LYS HE3 1 1
16 55150 1 1 36 LYS HG2 H -18.470 -9.790 -8.414 1.00 . A A . 42 LYS HG2 1 1
16 55151 1 1 36 LYS HG3 H -16.880 -9.466 -9.134 1.00 . A A . 42 LYS HG3 1 1
16 55152 1 1 36 LYS HZ1 H -20.702 -8.764 -9.603 1.00 . A A . 42 LYS HZ1 1 1
16 55153 1 1 36 LYS HZ2 H -20.803 -7.508 -10.679 1.00 . A A . 42 LYS HZ2 1 1
16 55154 1 1 36 LYS HZ3 H -20.927 -9.045 -11.212 1.00 . A A . 42 LYS HZ3 1 1
16 55155 1 1 36 LYS N N -15.132 -11.330 -8.048 1.00 . A A . 42 LYS N 1 1
16 55156 1 1 36 LYS NZ N -20.447 -8.450 -10.539 1.00 . A A . 42 LYS NZ 1 1
16 55157 1 1 36 LYS O O -17.524 -13.736 -6.697 1.00 . A A . 42 LYS O 1 1
16 55158 1 1 37 ASN C C -14.213 -16.036 -7.543 1.00 . A A . 43 ASN C 1 1
16 55159 1 1 37 ASN CA C -15.665 -15.621 -7.763 1.00 . A A . 43 ASN CA 1 1
16 55160 1 1 37 ASN CB C -16.386 -16.486 -8.828 1.00 . A A . 43 ASN CB 1 1
16 55161 1 1 37 ASN CG C -16.285 -15.859 -10.183 1.00 . A A . 43 ASN CG 1 1
16 55162 1 1 37 ASN H H -14.962 -13.724 -8.443 1.00 . A A . 43 ASN H 1 1
16 55163 1 1 37 ASN HA H -16.181 -15.828 -6.860 1.00 . A A . 43 ASN HA 1 1
16 55164 1 1 37 ASN HB2 H -15.927 -17.484 -8.873 1.00 . A A . 43 ASN HB2 1 1
16 55165 1 1 37 ASN HB3 H -17.441 -16.579 -8.571 1.00 . A A . 43 ASN HB3 1 1
16 55166 1 1 37 ASN HD21 H -14.322 -16.128 -10.094 1.00 . A A . 43 ASN HD21 1 1
16 55167 1 1 37 ASN HD22 H -14.971 -14.753 -10.935 1.00 . A A . 43 ASN HD22 1 1
16 55168 1 1 37 ASN N N -15.739 -14.169 -7.985 1.00 . A A . 43 ASN N 1 1
16 55169 1 1 37 ASN ND2 N -15.072 -15.678 -10.613 1.00 . A A . 43 ASN ND2 1 1
16 55170 1 1 37 ASN O O -13.578 -16.567 -8.446 1.00 . A A . 43 ASN O 1 1
16 55171 1 1 37 ASN OD1 O -17.234 -15.351 -10.754 1.00 . A A . 43 ASN OD1 1 1
16 55172 1 1 38 GLU C C -12.226 -16.630 -4.580 1.00 . A A . 44 GLU C 1 1
16 55173 1 1 38 GLU CA C -12.295 -16.095 -6.013 1.00 . A A . 44 GLU CA 1 1
16 55174 1 1 38 GLU CB C -11.437 -14.850 -6.223 1.00 . A A . 44 GLU CB 1 1
16 55175 1 1 38 GLU CD C -9.190 -13.717 -6.180 1.00 . A A . 44 GLU CD 1 1
16 55176 1 1 38 GLU CG C -9.939 -15.040 -5.998 1.00 . A A . 44 GLU CG 1 1
16 55177 1 1 38 GLU H H -14.157 -15.122 -5.740 1.00 . A A . 44 GLU H 1 1
16 55178 1 1 38 GLU HA H -11.925 -16.875 -6.680 1.00 . A A . 44 GLU HA 1 1
16 55179 1 1 38 GLU HB2 H -11.585 -14.531 -7.251 1.00 . A A . 44 GLU HB2 1 1
16 55180 1 1 38 GLU HB3 H -11.805 -14.071 -5.564 1.00 . A A . 44 GLU HB3 1 1
16 55181 1 1 38 GLU HG2 H -9.769 -15.412 -4.986 1.00 . A A . 44 GLU HG2 1 1
16 55182 1 1 38 GLU HG3 H -9.558 -15.780 -6.706 1.00 . A A . 44 GLU HG3 1 1
16 55183 1 1 38 GLU N N -13.660 -15.729 -6.378 1.00 . A A . 44 GLU N 1 1
16 55184 1 1 38 GLU O O -12.951 -16.160 -3.699 1.00 . A A . 44 GLU O 1 1
16 55185 1 1 38 GLU OE1 O -9.566 -12.881 -7.030 1.00 . A A . 44 GLU OE1 1 1
16 55186 1 1 38 GLU OE2 O -8.171 -13.505 -5.497 1.00 . A A . 44 GLU OE2 1 1
16 55187 1 1 39 LYS C C -9.534 -18.116 -2.781 1.00 . A A . 45 LYS C 1 1
16 55188 1 1 39 LYS CA C -11.032 -18.177 -3.045 1.00 . A A . 45 LYS CA 1 1
16 55189 1 1 39 LYS CB C -11.544 -19.619 -2.961 1.00 . A A . 45 LYS CB 1 1
16 55190 1 1 39 LYS CD C -12.102 -21.576 -1.474 1.00 . A A . 45 LYS CD 1 1
16 55191 1 1 39 LYS CE C -13.603 -21.533 -1.801 1.00 . A A . 45 LYS CE 1 1
16 55192 1 1 39 LYS CG C -11.528 -20.156 -1.523 1.00 . A A . 45 LYS CG 1 1
16 55193 1 1 39 LYS H H -10.882 -17.987 -5.185 1.00 . A A . 45 LYS H 1 1
16 55194 1 1 39 LYS HA H -11.537 -17.571 -2.285 1.00 . A A . 45 LYS HA 1 1
16 55195 1 1 39 LYS HB2 H -12.561 -19.633 -3.349 1.00 . A A . 45 LYS HB2 1 1
16 55196 1 1 39 LYS HB3 H -10.922 -20.276 -3.577 1.00 . A A . 45 LYS HB3 1 1
16 55197 1 1 39 LYS HD2 H -11.558 -22.186 -2.199 1.00 . A A . 45 LYS HD2 1 1
16 55198 1 1 39 LYS HD3 H -11.947 -21.978 -0.472 1.00 . A A . 45 LYS HD3 1 1
16 55199 1 1 39 LYS HE2 H -14.076 -20.779 -1.162 1.00 . A A . 45 LYS HE2 1 1
16 55200 1 1 39 LYS HE3 H -13.738 -21.207 -2.836 1.00 . A A . 45 LYS HE3 1 1
16 55201 1 1 39 LYS HG2 H -10.502 -20.192 -1.158 1.00 . A A . 45 LYS HG2 1 1
16 55202 1 1 39 LYS HG3 H -12.110 -19.498 -0.873 1.00 . A A . 45 LYS HG3 1 1
16 55203 1 1 39 LYS HZ1 H -14.360 -23.046 -0.609 1.00 . A A . 45 LYS HZ1 1 1
16 55204 1 1 39 LYS HZ2 H -15.259 -22.716 -1.919 1.00 . A A . 45 LYS HZ2 1 1
16 55205 1 1 39 LYS HZ3 H -13.866 -23.587 -2.102 1.00 . A A . 45 LYS HZ3 1 1
16 55206 1 1 39 LYS N N -11.349 -17.619 -4.361 1.00 . A A . 45 LYS N 1 1
16 55207 1 1 39 LYS NZ N -14.297 -22.825 -1.604 1.00 . A A . 45 LYS NZ 1 1
16 55208 1 1 39 LYS O O -8.726 -18.418 -3.660 1.00 . A A . 45 LYS O 1 1
16 55209 1 1 40 LEU C C -7.495 -18.058 0.278 1.00 . A A . 46 LEU C 1 1
16 55210 1 1 40 LEU CA C -7.756 -17.681 -1.179 1.00 . A A . 46 LEU CA 1 1
16 55211 1 1 40 LEU CB C -7.178 -16.302 -1.560 1.00 . A A . 46 LEU CB 1 1
16 55212 1 1 40 LEU CD1 C -6.937 -13.864 -1.250 1.00 . A A . 46 LEU CD1 1 1
16 55213 1 1 40 LEU CD2 C -9.149 -14.644 -1.841 1.00 . A A . 46 LEU CD2 1 1
16 55214 1 1 40 LEU CG C -7.896 -15.032 -1.047 1.00 . A A . 46 LEU CG 1 1
16 55215 1 1 40 LEU H H -9.855 -17.503 -0.874 1.00 . A A . 46 LEU H 1 1
16 55216 1 1 40 LEU HA H -7.221 -18.420 -1.771 1.00 . A A . 46 LEU HA 1 1
16 55217 1 1 40 LEU HB2 H -6.148 -16.283 -1.198 1.00 . A A . 46 LEU HB2 1 1
16 55218 1 1 40 LEU HB3 H -7.121 -16.244 -2.648 1.00 . A A . 46 LEU HB3 1 1
16 55219 1 1 40 LEU HD11 H -7.384 -12.917 -0.954 1.00 . A A . 46 LEU HD11 1 1
16 55220 1 1 40 LEU HD12 H -6.038 -14.025 -0.657 1.00 . A A . 46 LEU HD12 1 1
16 55221 1 1 40 LEU HD13 H -6.687 -13.793 -2.306 1.00 . A A . 46 LEU HD13 1 1
16 55222 1 1 40 LEU HD21 H -9.925 -15.392 -1.731 1.00 . A A . 46 LEU HD21 1 1
16 55223 1 1 40 LEU HD22 H -9.542 -13.700 -1.465 1.00 . A A . 46 LEU HD22 1 1
16 55224 1 1 40 LEU HD23 H -8.900 -14.535 -2.897 1.00 . A A . 46 LEU HD23 1 1
16 55225 1 1 40 LEU HG H -8.134 -15.128 0.012 1.00 . A A . 46 LEU HG 1 1
16 55226 1 1 40 LEU N N -9.154 -17.781 -1.555 1.00 . A A . 46 LEU N 1 1
16 55227 1 1 40 LEU O O -8.279 -17.735 1.174 1.00 . A A . 46 LEU O 1 1
16 55228 1 1 41 LYS C C -4.756 -17.936 2.067 1.00 . A A . 47 LYS C 1 1
16 55229 1 1 41 LYS CA C -5.818 -18.999 1.829 1.00 . A A . 47 LYS CA 1 1
16 55230 1 1 41 LYS CB C -5.261 -20.428 2.011 1.00 . A A . 47 LYS CB 1 1
16 55231 1 1 41 LYS CD C -5.815 -22.748 3.058 1.00 . A A . 47 LYS CD 1 1
16 55232 1 1 41 LYS CE C -4.713 -22.685 4.130 1.00 . A A . 47 LYS CE 1 1
16 55233 1 1 41 LYS CG C -6.318 -21.353 2.641 1.00 . A A . 47 LYS CG 1 1
16 55234 1 1 41 LYS H H -5.776 -18.916 -0.309 1.00 . A A . 47 LYS H 1 1
16 55235 1 1 41 LYS HA H -6.596 -18.834 2.577 1.00 . A A . 47 LYS HA 1 1
16 55236 1 1 41 LYS HB2 H -4.926 -20.831 1.054 1.00 . A A . 47 LYS HB2 1 1
16 55237 1 1 41 LYS HB3 H -4.402 -20.383 2.681 1.00 . A A . 47 LYS HB3 1 1
16 55238 1 1 41 LYS HD2 H -6.668 -23.297 3.458 1.00 . A A . 47 LYS HD2 1 1
16 55239 1 1 41 LYS HD3 H -5.446 -23.282 2.180 1.00 . A A . 47 LYS HD3 1 1
16 55240 1 1 41 LYS HE2 H -3.745 -22.533 3.641 1.00 . A A . 47 LYS HE2 1 1
16 55241 1 1 41 LYS HE3 H -4.903 -21.820 4.775 1.00 . A A . 47 LYS HE3 1 1
16 55242 1 1 41 LYS HG2 H -6.711 -20.866 3.535 1.00 . A A . 47 LYS HG2 1 1
16 55243 1 1 41 LYS HG3 H -7.139 -21.475 1.933 1.00 . A A . 47 LYS HG3 1 1
16 55244 1 1 41 LYS HZ1 H -4.592 -24.774 4.475 1.00 . A A . 47 LYS HZ1 1 1
16 55245 1 1 41 LYS HZ2 H -3.946 -23.859 5.689 1.00 . A A . 47 LYS HZ2 1 1
16 55246 1 1 41 LYS HZ3 H -5.504 -23.960 5.574 1.00 . A A . 47 LYS HZ3 1 1
16 55247 1 1 41 LYS N N -6.382 -18.765 0.496 1.00 . A A . 47 LYS N 1 1
16 55248 1 1 41 LYS NZ N -4.677 -23.902 4.978 1.00 . A A . 47 LYS NZ 1 1
16 55249 1 1 41 LYS O O -3.874 -17.734 1.237 1.00 . A A . 47 LYS O 1 1
16 55250 1 1 42 LEU C C -3.404 -16.766 5.024 1.00 . A A . 48 LEU C 1 1
16 55251 1 1 42 LEU CA C -3.950 -16.250 3.696 1.00 . A A . 48 LEU CA 1 1
16 55252 1 1 42 LEU CB C -4.815 -15.003 3.893 1.00 . A A . 48 LEU CB 1 1
16 55253 1 1 42 LEU CD1 C -2.972 -13.610 4.976 1.00 . A A . 48 LEU CD1 1 1
16 55254 1 1 42 LEU CD2 C -3.625 -13.151 2.647 1.00 . A A . 48 LEU CD2 1 1
16 55255 1 1 42 LEU CG C -4.099 -13.661 4.002 1.00 . A A . 48 LEU CG 1 1
16 55256 1 1 42 LEU H H -5.676 -17.461 3.795 1.00 . A A . 48 LEU H 1 1
16 55257 1 1 42 LEU HA H -3.148 -16.068 2.984 1.00 . A A . 48 LEU HA 1 1
16 55258 1 1 42 LEU HB2 H -5.523 -14.936 3.066 1.00 . A A . 48 LEU HB2 1 1
16 55259 1 1 42 LEU HB3 H -5.390 -15.142 4.807 1.00 . A A . 48 LEU HB3 1 1
16 55260 1 1 42 LEU HD11 H -2.138 -14.190 4.588 1.00 . A A . 48 LEU HD11 1 1
16 55261 1 1 42 LEU HD12 H -2.706 -12.556 5.069 1.00 . A A . 48 LEU HD12 1 1
16 55262 1 1 42 LEU HD13 H -3.315 -13.993 5.936 1.00 . A A . 48 LEU HD13 1 1
16 55263 1 1 42 LEU HD21 H -4.444 -13.182 1.930 1.00 . A A . 48 LEU HD21 1 1
16 55264 1 1 42 LEU HD22 H -3.258 -12.132 2.739 1.00 . A A . 48 LEU HD22 1 1
16 55265 1 1 42 LEU HD23 H -2.815 -13.787 2.281 1.00 . A A . 48 LEU HD23 1 1
16 55266 1 1 42 LEU HG H -4.783 -12.964 4.447 1.00 . A A . 48 LEU HG 1 1
16 55267 1 1 42 LEU N N -4.866 -17.274 3.209 1.00 . A A . 48 LEU N 1 1
16 55268 1 1 42 LEU O O -4.215 -17.192 5.849 1.00 . A A . 48 LEU O 1 1
16 55269 1 1 43 ALA C C -0.233 -16.954 6.933 1.00 . A A . 49 ALA C 1 1
16 55270 1 1 43 ALA CA C -1.607 -17.500 6.499 1.00 . A A . 49 ALA CA 1 1
16 55271 1 1 43 ALA CB C -1.491 -18.994 6.158 1.00 . A A . 49 ALA CB 1 1
16 55272 1 1 43 ALA H H -1.280 -16.409 4.878 1.00 . A A . 49 ALA H 1 1
16 55273 1 1 43 ALA HA H -2.297 -17.373 7.332 1.00 . A A . 49 ALA HA 1 1
16 55274 1 1 43 ALA HB1 H -0.795 -19.133 5.328 1.00 . A A . 49 ALA HB1 1 1
16 55275 1 1 43 ALA HB2 H -1.120 -19.544 7.024 1.00 . A A . 49 ALA HB2 1 1
16 55276 1 1 43 ALA HB3 H -2.465 -19.393 5.879 1.00 . A A . 49 ALA HB3 1 1
16 55277 1 1 43 ALA N N -2.105 -16.793 5.317 1.00 . A A . 49 ALA N 1 1
16 55278 1 1 43 ALA O O 0.598 -16.585 6.104 1.00 . A A . 49 ALA O 1 1
16 55279 1 1 44 ALA C C 1.340 -17.020 10.323 1.00 . A A . 50 ALA C 1 1
16 55280 1 1 44 ALA CA C 1.284 -16.597 8.854 1.00 . A A . 50 ALA CA 1 1
16 55281 1 1 44 ALA CB C 1.583 -15.093 8.766 1.00 . A A . 50 ALA CB 1 1
16 55282 1 1 44 ALA H H -0.865 -16.975 8.783 1.00 . A A . 50 ALA H 1 1
16 55283 1 1 44 ALA HA H 2.060 -17.141 8.312 1.00 . A A . 50 ALA HA 1 1
16 55284 1 1 44 ALA HB1 H 0.819 -14.529 9.301 1.00 . A A . 50 ALA HB1 1 1
16 55285 1 1 44 ALA HB2 H 2.556 -14.897 9.217 1.00 . A A . 50 ALA HB2 1 1
16 55286 1 1 44 ALA HB3 H 1.611 -14.774 7.726 1.00 . A A . 50 ALA HB3 1 1
16 55287 1 1 44 ALA N N -0.014 -16.884 8.244 1.00 . A A . 50 ALA N 1 1
16 55288 1 1 44 ALA O O 0.329 -16.963 11.026 1.00 . A A . 50 ALA O 1 1
16 55289 1 1 45 GLN C C 1.899 -18.555 12.942 1.00 . A A . 51 GLN C 1 1
16 55290 1 1 45 GLN CA C 2.824 -17.555 12.239 1.00 . A A . 51 GLN CA 1 1
16 55291 1 1 45 GLN CB C 2.986 -16.193 12.918 1.00 . A A . 51 GLN CB 1 1
16 55292 1 1 45 GLN CD C 5.410 -15.973 13.266 1.00 . A A . 51 GLN CD 1 1
16 55293 1 1 45 GLN CG C 4.094 -16.232 13.967 1.00 . A A . 51 GLN CG 1 1
16 55294 1 1 45 GLN H H 3.382 -17.483 10.273 1.00 . A A . 51 GLN H 1 1
16 55295 1 1 45 GLN HA H 3.807 -18.027 12.251 1.00 . A A . 51 GLN HA 1 1
16 55296 1 1 45 GLN HB2 H 3.198 -15.432 12.166 1.00 . A A . 51 GLN HB2 1 1
16 55297 1 1 45 GLN HB3 H 2.083 -15.862 13.382 1.00 . A A . 51 GLN HB3 1 1
16 55298 1 1 45 GLN HE21 H 4.815 -14.128 12.741 1.00 . A A . 51 GLN HE21 1 1
16 55299 1 1 45 GLN HE22 H 6.255 -14.756 11.988 1.00 . A A . 51 GLN HE22 1 1
16 55300 1 1 45 GLN HG2 H 3.893 -15.454 14.692 1.00 . A A . 51 GLN HG2 1 1
16 55301 1 1 45 GLN HG3 H 4.115 -17.191 14.486 1.00 . A A . 51 GLN HG3 1 1
16 55302 1 1 45 GLN N N 2.535 -17.351 10.820 1.00 . A A . 51 GLN N 1 1
16 55303 1 1 45 GLN NE2 N 5.558 -14.798 12.697 1.00 . A A . 51 GLN NE2 1 1
16 55304 1 1 45 GLN O O 1.396 -18.333 14.037 1.00 . A A . 51 GLN O 1 1
16 55305 1 1 45 GLN OE1 O 6.260 -16.834 13.080 1.00 . A A . 51 GLN OE1 1 1
16 55306 1 1 46 GLY C C -0.678 -20.545 12.677 1.00 . A A . 52 GLY C 1 1
16 55307 1 1 46 GLY CA C 0.840 -20.774 12.755 1.00 . A A . 52 GLY CA 1 1
16 55308 1 1 46 GLY H H 2.366 -19.863 11.565 1.00 . A A . 52 GLY H 1 1
16 55309 1 1 46 GLY HA2 H 1.075 -21.670 12.182 1.00 . A A . 52 GLY HA2 1 1
16 55310 1 1 46 GLY HA3 H 1.096 -20.958 13.798 1.00 . A A . 52 GLY HA3 1 1
16 55311 1 1 46 GLY N N 1.673 -19.674 12.268 1.00 . A A . 52 GLY N 1 1
16 55312 1 1 46 GLY O O -1.435 -21.416 13.115 1.00 . A A . 52 GLY O 1 1
16 55313 1 1 47 ALA C C -2.856 -19.111 10.330 1.00 . A A . 53 ALA C 1 1
16 55314 1 1 47 ALA CA C -2.544 -19.137 11.839 1.00 . A A . 53 ALA CA 1 1
16 55315 1 1 47 ALA CB C -2.916 -17.832 12.532 1.00 . A A . 53 ALA CB 1 1
16 55316 1 1 47 ALA H H -0.450 -18.704 11.868 1.00 . A A . 53 ALA H 1 1
16 55317 1 1 47 ALA HA H -3.162 -19.923 12.275 1.00 . A A . 53 ALA HA 1 1
16 55318 1 1 47 ALA HB1 H -2.429 -16.991 12.028 1.00 . A A . 53 ALA HB1 1 1
16 55319 1 1 47 ALA HB2 H -3.996 -17.707 12.514 1.00 . A A . 53 ALA HB2 1 1
16 55320 1 1 47 ALA HB3 H -2.597 -17.877 13.571 1.00 . A A . 53 ALA HB3 1 1
16 55321 1 1 47 ALA N N -1.131 -19.416 12.126 1.00 . A A . 53 ALA N 1 1
16 55322 1 1 47 ALA O O -1.959 -18.924 9.506 1.00 . A A . 53 ALA O 1 1
16 55323 1 1 48 GLU C C -6.023 -18.853 8.428 1.00 . A A . 54 GLU C 1 1
16 55324 1 1 48 GLU CA C -4.562 -19.334 8.537 1.00 . A A . 54 GLU CA 1 1
16 55325 1 1 48 GLU CB C -4.390 -20.750 7.936 1.00 . A A . 54 GLU CB 1 1
16 55326 1 1 48 GLU CD C -4.997 -23.214 7.871 1.00 . A A . 54 GLU CD 1 1
16 55327 1 1 48 GLU CG C -5.042 -21.921 8.700 1.00 . A A . 54 GLU CG 1 1
16 55328 1 1 48 GLU H H -4.924 -19.075 10.528 1.00 . A A . 54 GLU H 1 1
16 55329 1 1 48 GLU HA H -3.952 -18.655 7.945 1.00 . A A . 54 GLU HA 1 1
16 55330 1 1 48 GLU HB2 H -4.795 -20.729 6.921 1.00 . A A . 54 GLU HB2 1 1
16 55331 1 1 48 GLU HB3 H -3.323 -20.958 7.849 1.00 . A A . 54 GLU HB3 1 1
16 55332 1 1 48 GLU HG2 H -4.520 -22.073 9.646 1.00 . A A . 54 GLU HG2 1 1
16 55333 1 1 48 GLU HG3 H -6.083 -21.688 8.918 1.00 . A A . 54 GLU HG3 1 1
16 55334 1 1 48 GLU N N -4.125 -19.271 9.939 1.00 . A A . 54 GLU N 1 1
16 55335 1 1 48 GLU O O -6.878 -19.278 9.202 1.00 . A A . 54 GLU O 1 1
16 55336 1 1 48 GLU OE1 O -3.897 -23.758 7.621 1.00 . A A . 54 GLU OE1 1 1
16 55337 1 1 48 GLU OE2 O -6.046 -23.654 7.339 1.00 . A A . 54 GLU OE2 1 1
16 55338 1 1 49 LYS C C -8.027 -17.720 5.728 1.00 . A A . 55 LYS C 1 1
16 55339 1 1 49 LYS CA C -7.667 -17.445 7.189 1.00 . A A . 55 LYS CA 1 1
16 55340 1 1 49 LYS CB C -7.683 -15.951 7.555 1.00 . A A . 55 LYS CB 1 1
16 55341 1 1 49 LYS CD C -10.196 -15.606 7.994 1.00 . A A . 55 LYS CD 1 1
16 55342 1 1 49 LYS CE C -11.352 -14.617 7.770 1.00 . A A . 55 LYS CE 1 1
16 55343 1 1 49 LYS CG C -8.953 -15.153 7.223 1.00 . A A . 55 LYS CG 1 1
16 55344 1 1 49 LYS H H -5.556 -17.574 6.925 1.00 . A A . 55 LYS H 1 1
16 55345 1 1 49 LYS HA H -8.390 -17.959 7.823 1.00 . A A . 55 LYS HA 1 1
16 55346 1 1 49 LYS HB2 H -7.516 -15.871 8.629 1.00 . A A . 55 LYS HB2 1 1
16 55347 1 1 49 LYS HB3 H -6.851 -15.464 7.042 1.00 . A A . 55 LYS HB3 1 1
16 55348 1 1 49 LYS HD2 H -10.488 -16.588 7.617 1.00 . A A . 55 LYS HD2 1 1
16 55349 1 1 49 LYS HD3 H -9.970 -15.690 9.058 1.00 . A A . 55 LYS HD3 1 1
16 55350 1 1 49 LYS HE2 H -11.434 -14.406 6.698 1.00 . A A . 55 LYS HE2 1 1
16 55351 1 1 49 LYS HE3 H -12.288 -15.088 8.084 1.00 . A A . 55 LYS HE3 1 1
16 55352 1 1 49 LYS HG2 H -8.751 -14.107 7.456 1.00 . A A . 55 LYS HG2 1 1
16 55353 1 1 49 LYS HG3 H -9.165 -15.230 6.161 1.00 . A A . 55 LYS HG3 1 1
16 55354 1 1 49 LYS HZ1 H -10.255 -12.928 8.365 1.00 . A A . 55 LYS HZ1 1 1
16 55355 1 1 49 LYS HZ2 H -11.815 -12.629 8.181 1.00 . A A . 55 LYS HZ2 1 1
16 55356 1 1 49 LYS HZ3 H -11.286 -13.450 9.511 1.00 . A A . 55 LYS HZ3 1 1
16 55357 1 1 49 LYS N N -6.322 -17.960 7.476 1.00 . A A . 55 LYS N 1 1
16 55358 1 1 49 LYS NZ N -11.167 -13.344 8.513 1.00 . A A . 55 LYS NZ 1 1
16 55359 1 1 49 LYS O O -7.395 -17.189 4.815 1.00 . A A . 55 LYS O 1 1
16 55360 1 1 50 THR C C -10.744 -17.743 3.899 1.00 . A A . 56 THR C 1 1
16 55361 1 1 50 THR CA C -9.647 -18.768 4.183 1.00 . A A . 56 THR CA 1 1
16 55362 1 1 50 THR CB C -10.207 -20.194 4.061 1.00 . A A . 56 THR CB 1 1
16 55363 1 1 50 THR CG2 C -10.566 -20.545 2.618 1.00 . A A . 56 THR CG2 1 1
16 55364 1 1 50 THR H H -9.484 -18.990 6.300 1.00 . A A . 56 THR H 1 1
16 55365 1 1 50 THR HA H -8.866 -18.662 3.430 1.00 . A A . 56 THR HA 1 1
16 55366 1 1 50 THR HB H -11.089 -20.297 4.696 1.00 . A A . 56 THR HB 1 1
16 55367 1 1 50 THR HG1 H -9.672 -21.978 4.588 1.00 . A A . 56 THR HG1 1 1
16 55368 1 1 50 THR HG21 H -9.692 -20.414 1.978 1.00 . A A . 56 THR HG21 1 1
16 55369 1 1 50 THR HG22 H -10.905 -21.580 2.564 1.00 . A A . 56 THR HG22 1 1
16 55370 1 1 50 THR HG23 H -11.370 -19.897 2.267 1.00 . A A . 56 THR HG23 1 1
16 55371 1 1 50 THR N N -9.067 -18.522 5.512 1.00 . A A . 56 THR N 1 1
16 55372 1 1 50 THR O O -11.719 -17.657 4.651 1.00 . A A . 56 THR O 1 1
16 55373 1 1 50 THR OG1 O -9.236 -21.128 4.475 1.00 . A A . 56 THR OG1 1 1
16 55374 1 1 51 TYR C C -11.739 -15.832 0.904 1.00 . A A . 57 TYR C 1 1
16 55375 1 1 51 TYR CA C -11.541 -15.931 2.427 1.00 . A A . 57 TYR CA 1 1
16 55376 1 1 51 TYR CB C -11.174 -14.596 3.106 1.00 . A A . 57 TYR CB 1 1
16 55377 1 1 51 TYR CD1 C -10.011 -13.014 1.499 1.00 . A A . 57 TYR CD1 1 1
16 55378 1 1 51 TYR CD2 C -8.728 -13.932 3.349 1.00 . A A . 57 TYR CD2 1 1
16 55379 1 1 51 TYR CE1 C -8.896 -12.265 1.097 1.00 . A A . 57 TYR CE1 1 1
16 55380 1 1 51 TYR CE2 C -7.638 -13.123 2.989 1.00 . A A . 57 TYR CE2 1 1
16 55381 1 1 51 TYR CG C -9.933 -13.865 2.620 1.00 . A A . 57 TYR CG 1 1
16 55382 1 1 51 TYR CZ C -7.707 -12.302 1.849 1.00 . A A . 57 TYR CZ 1 1
16 55383 1 1 51 TYR H H -9.707 -17.066 2.324 1.00 . A A . 57 TYR H 1 1
16 55384 1 1 51 TYR HA H -12.520 -16.211 2.819 1.00 . A A . 57 TYR HA 1 1
16 55385 1 1 51 TYR HB2 H -12.023 -13.923 2.996 1.00 . A A . 57 TYR HB2 1 1
16 55386 1 1 51 TYR HB3 H -11.075 -14.770 4.179 1.00 . A A . 57 TYR HB3 1 1
16 55387 1 1 51 TYR HD1 H -10.928 -12.898 0.948 1.00 . A A . 57 TYR HD1 1 1
16 55388 1 1 51 TYR HD2 H -8.626 -14.570 4.210 1.00 . A A . 57 TYR HD2 1 1
16 55389 1 1 51 TYR HE1 H -8.957 -11.649 0.219 1.00 . A A . 57 TYR HE1 1 1
16 55390 1 1 51 TYR HE2 H -6.758 -13.120 3.597 1.00 . A A . 57 TYR HE2 1 1
16 55391 1 1 51 TYR HH H -5.886 -11.687 2.069 1.00 . A A . 57 TYR HH 1 1
16 55392 1 1 51 TYR N N -10.584 -16.967 2.830 1.00 . A A . 57 TYR N 1 1
16 55393 1 1 51 TYR O O -11.204 -16.633 0.133 1.00 . A A . 57 TYR O 1 1
16 55394 1 1 51 TYR OH O -6.632 -11.555 1.482 1.00 . A A . 57 TYR OH 1 1
16 55395 1 1 52 GLY C C -13.418 -13.194 -1.143 1.00 . A A . 58 GLY C 1 1
16 55396 1 1 52 GLY CA C -12.915 -14.623 -0.921 1.00 . A A . 58 GLY CA 1 1
16 55397 1 1 52 GLY H H -12.963 -14.252 1.165 1.00 . A A . 58 GLY H 1 1
16 55398 1 1 52 GLY HA2 H -12.045 -14.776 -1.556 1.00 . A A . 58 GLY HA2 1 1
16 55399 1 1 52 GLY HA3 H -13.687 -15.326 -1.231 1.00 . A A . 58 GLY HA3 1 1
16 55400 1 1 52 GLY N N -12.575 -14.882 0.478 1.00 . A A . 58 GLY N 1 1
16 55401 1 1 52 GLY O O -12.964 -12.251 -0.495 1.00 . A A . 58 GLY O 1 1
16 55402 1 1 53 ASN C C -15.676 -11.097 -1.157 1.00 . A A . 59 ASN C 1 1
16 55403 1 1 53 ASN CA C -14.974 -11.733 -2.381 1.00 . A A . 59 ASN CA 1 1
16 55404 1 1 53 ASN CB C -15.938 -11.929 -3.564 1.00 . A A . 59 ASN CB 1 1
16 55405 1 1 53 ASN CG C -16.495 -10.622 -4.099 1.00 . A A . 59 ASN CG 1 1
16 55406 1 1 53 ASN H H -14.661 -13.853 -2.574 1.00 . A A . 59 ASN H 1 1
16 55407 1 1 53 ASN HA H -14.183 -11.056 -2.692 1.00 . A A . 59 ASN HA 1 1
16 55408 1 1 53 ASN HB2 H -15.423 -12.440 -4.374 1.00 . A A . 59 ASN HB2 1 1
16 55409 1 1 53 ASN HB3 H -16.776 -12.552 -3.247 1.00 . A A . 59 ASN HB3 1 1
16 55410 1 1 53 ASN HD21 H -14.725 -10.099 -4.914 1.00 . A A . 59 ASN HD21 1 1
16 55411 1 1 53 ASN HD22 H -16.049 -8.967 -5.148 1.00 . A A . 59 ASN HD22 1 1
16 55412 1 1 53 ASN N N -14.357 -13.030 -2.074 1.00 . A A . 59 ASN N 1 1
16 55413 1 1 53 ASN ND2 N -15.683 -9.839 -4.769 1.00 . A A . 59 ASN ND2 1 1
16 55414 1 1 53 ASN O O -16.512 -11.741 -0.528 1.00 . A A . 59 ASN O 1 1
16 55415 1 1 53 ASN OD1 O -17.665 -10.308 -3.930 1.00 . A A . 59 ASN OD1 1 1
16 55416 1 1 54 GLY C C -15.402 -9.165 1.615 1.00 . A A . 60 GLY C 1 1
16 55417 1 1 54 GLY CA C -16.032 -9.056 0.217 1.00 . A A . 60 GLY CA 1 1
16 55418 1 1 54 GLY H H -14.679 -9.347 -1.408 1.00 . A A . 60 GLY H 1 1
16 55419 1 1 54 GLY HA2 H -16.013 -8.003 -0.059 1.00 . A A . 60 GLY HA2 1 1
16 55420 1 1 54 GLY HA3 H -17.076 -9.361 0.296 1.00 . A A . 60 GLY HA3 1 1
16 55421 1 1 54 GLY N N -15.377 -9.825 -0.858 1.00 . A A . 60 GLY N 1 1
16 55422 1 1 54 GLY O O -16.062 -8.846 2.604 1.00 . A A . 60 GLY O 1 1
16 55423 1 1 55 ASP C C -12.653 -8.422 3.354 1.00 . A A . 61 ASP C 1 1
16 55424 1 1 55 ASP CA C -13.419 -9.723 2.998 1.00 . A A . 61 ASP CA 1 1
16 55425 1 1 55 ASP CB C -12.531 -10.987 2.948 1.00 . A A . 61 ASP CB 1 1
16 55426 1 1 55 ASP CG C -12.008 -11.412 4.330 1.00 . A A . 61 ASP CG 1 1
16 55427 1 1 55 ASP H H -13.634 -9.816 0.888 1.00 . A A . 61 ASP H 1 1
16 55428 1 1 55 ASP HA H -14.142 -9.889 3.799 1.00 . A A . 61 ASP HA 1 1
16 55429 1 1 55 ASP HB2 H -13.115 -11.813 2.538 1.00 . A A . 61 ASP HB2 1 1
16 55430 1 1 55 ASP HB3 H -11.692 -10.802 2.275 1.00 . A A . 61 ASP HB3 1 1
16 55431 1 1 55 ASP N N -14.147 -9.608 1.727 1.00 . A A . 61 ASP N 1 1
16 55432 1 1 55 ASP O O -12.714 -7.395 2.659 1.00 . A A . 61 ASP O 1 1
16 55433 1 1 55 ASP OD1 O -12.767 -11.990 5.137 1.00 . A A . 61 ASP OD1 1 1
16 55434 1 1 55 ASP OD2 O -10.873 -11.027 4.677 1.00 . A A . 61 ASP OD2 1 1
16 55435 1 1 56 SER C C -10.025 -7.971 5.948 1.00 . A A . 62 SER C 1 1
16 55436 1 1 56 SER CA C -10.978 -7.445 4.870 1.00 . A A . 62 SER CA 1 1
16 55437 1 1 56 SER CB C -11.662 -6.140 5.292 1.00 . A A . 62 SER CB 1 1
16 55438 1 1 56 SER H H -11.613 -9.397 4.693 1.00 . A A . 62 SER H 1 1
16 55439 1 1 56 SER HA H -10.384 -7.246 3.982 1.00 . A A . 62 SER HA 1 1
16 55440 1 1 56 SER HB2 H -10.901 -5.438 5.619 1.00 . A A . 62 SER HB2 1 1
16 55441 1 1 56 SER HB3 H -12.167 -5.729 4.419 1.00 . A A . 62 SER HB3 1 1
16 55442 1 1 56 SER HG H -12.478 -5.551 6.942 1.00 . A A . 62 SER HG 1 1
16 55443 1 1 56 SER N N -11.936 -8.462 4.475 1.00 . A A . 62 SER N 1 1
16 55444 1 1 56 SER O O -10.430 -8.690 6.867 1.00 . A A . 62 SER O 1 1
16 55445 1 1 56 SER OG O -12.614 -6.292 6.324 1.00 . A A . 62 SER OG 1 1
16 55446 1 1 57 LEU C C -7.930 -7.637 8.182 1.00 . A A . 63 LEU C 1 1
16 55447 1 1 57 LEU CA C -7.702 -8.143 6.754 1.00 . A A . 63 LEU CA 1 1
16 55448 1 1 57 LEU CB C -6.304 -7.731 6.260 1.00 . A A . 63 LEU CB 1 1
16 55449 1 1 57 LEU CD1 C -5.137 -9.010 8.251 1.00 . A A . 63 LEU CD1 1 1
16 55450 1 1 57 LEU CD2 C -4.832 -9.750 5.911 1.00 . A A . 63 LEU CD2 1 1
16 55451 1 1 57 LEU CG C -5.096 -8.530 6.798 1.00 . A A . 63 LEU CG 1 1
16 55452 1 1 57 LEU H H -8.476 -7.006 5.087 1.00 . A A . 63 LEU H 1 1
16 55453 1 1 57 LEU HA H -7.775 -9.232 6.742 1.00 . A A . 63 LEU HA 1 1
16 55454 1 1 57 LEU HB2 H -6.286 -7.771 5.170 1.00 . A A . 63 LEU HB2 1 1
16 55455 1 1 57 LEU HB3 H -6.142 -6.690 6.535 1.00 . A A . 63 LEU HB3 1 1
16 55456 1 1 57 LEU HD11 H -5.911 -9.763 8.393 1.00 . A A . 63 LEU HD11 1 1
16 55457 1 1 57 LEU HD12 H -4.183 -9.467 8.515 1.00 . A A . 63 LEU HD12 1 1
16 55458 1 1 57 LEU HD13 H -5.309 -8.168 8.918 1.00 . A A . 63 LEU HD13 1 1
16 55459 1 1 57 LEU HD21 H -4.784 -9.454 4.863 1.00 . A A . 63 LEU HD21 1 1
16 55460 1 1 57 LEU HD22 H -3.888 -10.219 6.190 1.00 . A A . 63 LEU HD22 1 1
16 55461 1 1 57 LEU HD23 H -5.638 -10.475 6.026 1.00 . A A . 63 LEU HD23 1 1
16 55462 1 1 57 LEU HG H -4.253 -7.846 6.750 1.00 . A A . 63 LEU HG 1 1
16 55463 1 1 57 LEU N N -8.739 -7.607 5.858 1.00 . A A . 63 LEU N 1 1
16 55464 1 1 57 LEU O O -7.812 -6.439 8.440 1.00 . A A . 63 LEU O 1 1
16 55465 1 1 58 ASN C C -7.204 -7.671 11.200 1.00 . A A . 64 ASN C 1 1
16 55466 1 1 58 ASN CA C -8.476 -8.225 10.513 1.00 . A A . 64 ASN CA 1 1
16 55467 1 1 58 ASN CB C -9.054 -9.490 11.192 1.00 . A A . 64 ASN CB 1 1
16 55468 1 1 58 ASN CG C -9.991 -10.283 10.283 1.00 . A A . 64 ASN CG 1 1
16 55469 1 1 58 ASN H H -8.313 -9.504 8.819 1.00 . A A . 64 ASN H 1 1
16 55470 1 1 58 ASN HA H -9.241 -7.446 10.539 1.00 . A A . 64 ASN HA 1 1
16 55471 1 1 58 ASN HB2 H -8.235 -10.156 11.471 1.00 . A A . 64 ASN HB2 1 1
16 55472 1 1 58 ASN HB3 H -9.581 -9.215 12.105 1.00 . A A . 64 ASN HB3 1 1
16 55473 1 1 58 ASN HD21 H -11.499 -8.933 10.403 1.00 . A A . 64 ASN HD21 1 1
16 55474 1 1 58 ASN HD22 H -11.682 -10.222 9.237 1.00 . A A . 64 ASN HD22 1 1
16 55475 1 1 58 ASN N N -8.205 -8.542 9.114 1.00 . A A . 64 ASN N 1 1
16 55476 1 1 58 ASN ND2 N -11.181 -9.800 10.016 1.00 . A A . 64 ASN ND2 1 1
16 55477 1 1 58 ASN O O -6.236 -8.399 11.413 1.00 . A A . 64 ASN O 1 1
16 55478 1 1 58 ASN OD1 O -9.617 -11.307 9.725 1.00 . A A . 64 ASN OD1 1 1
16 55479 1 1 59 THR C C -6.446 -4.732 13.356 1.00 . A A . 65 THR C 1 1
16 55480 1 1 59 THR CA C -6.050 -5.704 12.220 1.00 . A A . 65 THR CA 1 1
16 55481 1 1 59 THR CB C -5.082 -5.087 11.194 1.00 . A A . 65 THR CB 1 1
16 55482 1 1 59 THR CG2 C -5.611 -3.857 10.461 1.00 . A A . 65 THR CG2 1 1
16 55483 1 1 59 THR H H -7.955 -5.797 11.241 1.00 . A A . 65 THR H 1 1
16 55484 1 1 59 THR HA H -5.489 -6.491 12.726 1.00 . A A . 65 THR HA 1 1
16 55485 1 1 59 THR HB H -4.871 -5.856 10.452 1.00 . A A . 65 THR HB 1 1
16 55486 1 1 59 THR HG1 H -4.123 -4.169 12.565 1.00 . A A . 65 THR HG1 1 1
16 55487 1 1 59 THR HG21 H -5.850 -3.058 11.164 1.00 . A A . 65 THR HG21 1 1
16 55488 1 1 59 THR HG22 H -4.864 -3.481 9.759 1.00 . A A . 65 THR HG22 1 1
16 55489 1 1 59 THR HG23 H -6.506 -4.138 9.907 1.00 . A A . 65 THR HG23 1 1
16 55490 1 1 59 THR N N -7.180 -6.372 11.532 1.00 . A A . 65 THR N 1 1
16 55491 1 1 59 THR O O -5.675 -3.829 13.693 1.00 . A A . 65 THR O 1 1
16 55492 1 1 59 THR OG1 O -3.864 -4.728 11.807 1.00 . A A . 65 THR OG1 1 1
16 55493 1 1 60 GLY C C -7.163 -4.465 16.377 1.00 . A A . 66 GLY C 1 1
16 55494 1 1 60 GLY CA C -8.107 -4.287 15.175 1.00 . A A . 66 GLY CA 1 1
16 55495 1 1 60 GLY H H -8.216 -5.646 13.555 1.00 . A A . 66 GLY H 1 1
16 55496 1 1 60 GLY HA2 H -8.278 -3.231 14.992 1.00 . A A . 66 GLY HA2 1 1
16 55497 1 1 60 GLY HA3 H -9.064 -4.724 15.449 1.00 . A A . 66 GLY HA3 1 1
16 55498 1 1 60 GLY N N -7.632 -4.927 13.944 1.00 . A A . 66 GLY N 1 1
16 55499 1 1 60 GLY O O -6.336 -5.371 16.385 1.00 . A A . 66 GLY O 1 1
16 55500 1 1 61 LYS C C -5.188 -4.195 18.767 1.00 . A A . 67 LYS C 1 1
16 55501 1 1 61 LYS CA C -6.602 -3.572 18.691 1.00 . A A . 67 LYS CA 1 1
16 55502 1 1 61 LYS CB C -7.600 -4.117 19.724 1.00 . A A . 67 LYS CB 1 1
16 55503 1 1 61 LYS CD C -8.567 -3.667 22.032 1.00 . A A . 67 LYS CD 1 1
16 55504 1 1 61 LYS CE C -9.620 -2.615 21.621 1.00 . A A . 67 LYS CE 1 1
16 55505 1 1 61 LYS CG C -7.315 -3.588 21.138 1.00 . A A . 67 LYS CG 1 1
16 55506 1 1 61 LYS H H -8.106 -2.996 17.305 1.00 . A A . 67 LYS H 1 1
16 55507 1 1 61 LYS HA H -6.447 -2.522 18.928 1.00 . A A . 67 LYS HA 1 1
16 55508 1 1 61 LYS HB2 H -8.594 -3.783 19.437 1.00 . A A . 67 LYS HB2 1 1
16 55509 1 1 61 LYS HB3 H -7.600 -5.208 19.718 1.00 . A A . 67 LYS HB3 1 1
16 55510 1 1 61 LYS HD2 H -8.971 -4.678 21.965 1.00 . A A . 67 LYS HD2 1 1
16 55511 1 1 61 LYS HD3 H -8.286 -3.488 23.071 1.00 . A A . 67 LYS HD3 1 1
16 55512 1 1 61 LYS HE2 H -9.646 -1.817 22.369 1.00 . A A . 67 LYS HE2 1 1
16 55513 1 1 61 LYS HE3 H -9.317 -2.158 20.674 1.00 . A A . 67 LYS HE3 1 1
16 55514 1 1 61 LYS HG2 H -6.509 -4.179 21.573 1.00 . A A . 67 LYS HG2 1 1
16 55515 1 1 61 LYS HG3 H -6.973 -2.551 21.074 1.00 . A A . 67 LYS HG3 1 1
16 55516 1 1 61 LYS HZ1 H -11.350 -3.560 22.309 1.00 . A A . 67 LYS HZ1 1 1
16 55517 1 1 61 LYS HZ2 H -11.615 -2.478 21.093 1.00 . A A . 67 LYS HZ2 1 1
16 55518 1 1 61 LYS HZ3 H -10.965 -3.930 20.743 1.00 . A A . 67 LYS HZ3 1 1
16 55519 1 1 61 LYS N N -7.276 -3.572 17.370 1.00 . A A . 67 LYS N 1 1
16 55520 1 1 61 LYS NZ N -10.975 -3.190 21.448 1.00 . A A . 67 LYS NZ 1 1
16 55521 1 1 61 LYS O O -4.882 -5.016 19.631 1.00 . A A . 67 LYS O 1 1
16 55522 1 1 62 LEU C C -1.851 -3.218 17.741 1.00 . A A . 68 LEU C 1 1
16 55523 1 1 62 LEU CA C -2.957 -4.286 17.640 1.00 . A A . 68 LEU CA 1 1
16 55524 1 1 62 LEU CB C -2.908 -5.019 16.275 1.00 . A A . 68 LEU CB 1 1
16 55525 1 1 62 LEU CD1 C -3.869 -7.310 16.895 1.00 . A A . 68 LEU CD1 1 1
16 55526 1 1 62 LEU CD2 C -2.271 -7.114 15.031 1.00 . A A . 68 LEU CD2 1 1
16 55527 1 1 62 LEU CG C -2.653 -6.534 16.395 1.00 . A A . 68 LEU CG 1 1
16 55528 1 1 62 LEU H H -4.641 -3.021 17.269 1.00 . A A . 68 LEU H 1 1
16 55529 1 1 62 LEU HA H -2.743 -5.015 18.421 1.00 . A A . 68 LEU HA 1 1
16 55530 1 1 62 LEU HB2 H -3.831 -4.854 15.717 1.00 . A A . 68 LEU HB2 1 1
16 55531 1 1 62 LEU HB3 H -2.103 -4.584 15.680 1.00 . A A . 68 LEU HB3 1 1
16 55532 1 1 62 LEU HD11 H -4.687 -7.237 16.176 1.00 . A A . 68 LEU HD11 1 1
16 55533 1 1 62 LEU HD12 H -3.620 -8.361 17.040 1.00 . A A . 68 LEU HD12 1 1
16 55534 1 1 62 LEU HD13 H -4.215 -6.906 17.846 1.00 . A A . 68 LEU HD13 1 1
16 55535 1 1 62 LEU HD21 H -1.363 -6.631 14.670 1.00 . A A . 68 LEU HD21 1 1
16 55536 1 1 62 LEU HD22 H -2.092 -8.185 15.130 1.00 . A A . 68 LEU HD22 1 1
16 55537 1 1 62 LEU HD23 H -3.084 -6.952 14.322 1.00 . A A . 68 LEU HD23 1 1
16 55538 1 1 62 LEU HG H -1.820 -6.699 17.079 1.00 . A A . 68 LEU HG 1 1
16 55539 1 1 62 LEU N N -4.308 -3.747 17.873 1.00 . A A . 68 LEU N 1 1
16 55540 1 1 62 LEU O O -2.088 -2.020 17.571 1.00 . A A . 68 LEU O 1 1
16 55541 1 1 63 LYS C C 0.965 -2.513 16.434 1.00 . A A . 69 LYS C 1 1
16 55542 1 1 63 LYS CA C 0.600 -2.818 17.892 1.00 . A A . 69 LYS CA 1 1
16 55543 1 1 63 LYS CB C 1.763 -3.468 18.669 1.00 . A A . 69 LYS CB 1 1
16 55544 1 1 63 LYS CD C 2.248 -1.695 20.442 1.00 . A A . 69 LYS CD 1 1
16 55545 1 1 63 LYS CE C 1.473 -0.961 21.542 1.00 . A A . 69 LYS CE 1 1
16 55546 1 1 63 LYS CG C 1.704 -3.110 20.164 1.00 . A A . 69 LYS CG 1 1
16 55547 1 1 63 LYS H H -0.495 -4.656 18.108 1.00 . A A . 69 LYS H 1 1
16 55548 1 1 63 LYS HA H 0.369 -1.862 18.360 1.00 . A A . 69 LYS HA 1 1
16 55549 1 1 63 LYS HB2 H 1.719 -4.553 18.551 1.00 . A A . 69 LYS HB2 1 1
16 55550 1 1 63 LYS HB3 H 2.720 -3.127 18.265 1.00 . A A . 69 LYS HB3 1 1
16 55551 1 1 63 LYS HD2 H 3.305 -1.757 20.711 1.00 . A A . 69 LYS HD2 1 1
16 55552 1 1 63 LYS HD3 H 2.184 -1.086 19.540 1.00 . A A . 69 LYS HD3 1 1
16 55553 1 1 63 LYS HE2 H 1.877 0.052 21.627 1.00 . A A . 69 LYS HE2 1 1
16 55554 1 1 63 LYS HE3 H 0.429 -0.876 21.216 1.00 . A A . 69 LYS HE3 1 1
16 55555 1 1 63 LYS HG2 H 0.673 -3.199 20.507 1.00 . A A . 69 LYS HG2 1 1
16 55556 1 1 63 LYS HG3 H 2.311 -3.823 20.721 1.00 . A A . 69 LYS HG3 1 1
16 55557 1 1 63 LYS HZ1 H 2.546 -1.766 23.134 1.00 . A A . 69 LYS HZ1 1 1
16 55558 1 1 63 LYS HZ2 H 1.126 -1.032 23.580 1.00 . A A . 69 LYS HZ2 1 1
16 55559 1 1 63 LYS HZ3 H 1.101 -2.512 22.897 1.00 . A A . 69 LYS HZ3 1 1
16 55560 1 1 63 LYS N N -0.607 -3.664 17.967 1.00 . A A . 69 LYS N 1 1
16 55561 1 1 63 LYS NZ N 1.570 -1.620 22.872 1.00 . A A . 69 LYS NZ 1 1
16 55562 1 1 63 LYS O O 1.461 -3.377 15.714 1.00 . A A . 69 LYS O 1 1
16 55563 1 1 64 ASN C C 2.046 0.037 14.334 1.00 . A A . 70 ASN C 1 1
16 55564 1 1 64 ASN CA C 0.767 -0.788 14.649 1.00 . A A . 70 ASN CA 1 1
16 55565 1 1 64 ASN CB C -0.587 -0.105 14.334 1.00 . A A . 70 ASN CB 1 1
16 55566 1 1 64 ASN CG C -1.747 -1.092 14.310 1.00 . A A . 70 ASN CG 1 1
16 55567 1 1 64 ASN H H 0.257 -0.679 16.728 1.00 . A A . 70 ASN H 1 1
16 55568 1 1 64 ASN HA H 0.839 -1.654 13.988 1.00 . A A . 70 ASN HA 1 1
16 55569 1 1 64 ASN HB2 H -0.788 0.669 15.075 1.00 . A A . 70 ASN HB2 1 1
16 55570 1 1 64 ASN HB3 H -0.566 0.360 13.351 1.00 . A A . 70 ASN HB3 1 1
16 55571 1 1 64 ASN HD21 H -3.127 0.354 14.631 1.00 . A A . 70 ASN HD21 1 1
16 55572 1 1 64 ASN HD22 H -3.691 -1.309 14.509 1.00 . A A . 70 ASN HD22 1 1
16 55573 1 1 64 ASN N N 0.701 -1.268 16.040 1.00 . A A . 70 ASN N 1 1
16 55574 1 1 64 ASN ND2 N -2.957 -0.625 14.488 1.00 . A A . 70 ASN ND2 1 1
16 55575 1 1 64 ASN O O 3.111 -0.262 14.867 1.00 . A A . 70 ASN O 1 1
16 55576 1 1 64 ASN OD1 O -1.591 -2.283 14.089 1.00 . A A . 70 ASN OD1 1 1
16 55577 1 1 65 ASP C C 4.127 0.926 12.116 1.00 . A A . 71 ASP C 1 1
16 55578 1 1 65 ASP CA C 3.045 1.792 12.809 1.00 . A A . 71 ASP CA 1 1
16 55579 1 1 65 ASP CB C 3.607 2.839 13.790 1.00 . A A . 71 ASP CB 1 1
16 55580 1 1 65 ASP CG C 4.377 3.948 13.066 1.00 . A A . 71 ASP CG 1 1
16 55581 1 1 65 ASP H H 1.008 1.312 13.216 1.00 . A A . 71 ASP H 1 1
16 55582 1 1 65 ASP HA H 2.585 2.355 11.996 1.00 . A A . 71 ASP HA 1 1
16 55583 1 1 65 ASP HB2 H 2.779 3.306 14.328 1.00 . A A . 71 ASP HB2 1 1
16 55584 1 1 65 ASP HB3 H 4.252 2.348 14.522 1.00 . A A . 71 ASP HB3 1 1
16 55585 1 1 65 ASP N N 1.946 1.023 13.434 1.00 . A A . 71 ASP N 1 1
16 55586 1 1 65 ASP O O 5.327 1.195 12.211 1.00 . A A . 71 ASP O 1 1
16 55587 1 1 65 ASP OD1 O 3.792 4.540 12.135 1.00 . A A . 71 ASP OD1 1 1
16 55588 1 1 65 ASP OD2 O 5.515 4.278 13.486 1.00 . A A . 71 ASP OD2 1 1
16 55589 1 1 66 LYS C C 4.039 -2.036 9.781 1.00 . A A . 72 LYS C 1 1
16 55590 1 1 66 LYS CA C 4.638 -1.192 10.909 1.00 . A A . 72 LYS CA 1 1
16 55591 1 1 66 LYS CB C 5.119 -2.088 12.064 1.00 . A A . 72 LYS CB 1 1
16 55592 1 1 66 LYS CD C 4.554 -3.547 14.064 1.00 . A A . 72 LYS CD 1 1
16 55593 1 1 66 LYS CE C 5.683 -4.556 13.783 1.00 . A A . 72 LYS CE 1 1
16 55594 1 1 66 LYS CG C 3.995 -2.841 12.809 1.00 . A A . 72 LYS CG 1 1
16 55595 1 1 66 LYS H H 2.729 -0.259 11.256 1.00 . A A . 72 LYS H 1 1
16 55596 1 1 66 LYS HA H 5.511 -0.684 10.495 1.00 . A A . 72 LYS HA 1 1
16 55597 1 1 66 LYS HB2 H 5.838 -2.802 11.663 1.00 . A A . 72 LYS HB2 1 1
16 55598 1 1 66 LYS HB3 H 5.652 -1.460 12.782 1.00 . A A . 72 LYS HB3 1 1
16 55599 1 1 66 LYS HD2 H 4.926 -2.771 14.735 1.00 . A A . 72 LYS HD2 1 1
16 55600 1 1 66 LYS HD3 H 3.736 -4.059 14.572 1.00 . A A . 72 LYS HD3 1 1
16 55601 1 1 66 LYS HE2 H 5.248 -5.468 13.365 1.00 . A A . 72 LYS HE2 1 1
16 55602 1 1 66 LYS HE3 H 6.361 -4.143 13.031 1.00 . A A . 72 LYS HE3 1 1
16 55603 1 1 66 LYS HG2 H 3.250 -2.127 13.145 1.00 . A A . 72 LYS HG2 1 1
16 55604 1 1 66 LYS HG3 H 3.461 -3.522 12.138 1.00 . A A . 72 LYS HG3 1 1
16 55605 1 1 66 LYS HZ1 H 5.935 -5.209 15.766 1.00 . A A . 72 LYS HZ1 1 1
16 55606 1 1 66 LYS HZ2 H 7.197 -5.572 14.782 1.00 . A A . 72 LYS HZ2 1 1
16 55607 1 1 66 LYS HZ3 H 7.039 -4.076 15.296 1.00 . A A . 72 LYS HZ3 1 1
16 55608 1 1 66 LYS N N 3.723 -0.165 11.447 1.00 . A A . 72 LYS N 1 1
16 55609 1 1 66 LYS NZ N 6.488 -4.874 14.992 1.00 . A A . 72 LYS NZ 1 1
16 55610 1 1 66 LYS O O 2.830 -2.038 9.567 1.00 . A A . 72 LYS O 1 1
16 55611 1 1 67 VAL C C 4.326 -5.164 8.500 1.00 . A A . 73 VAL C 1 1
16 55612 1 1 67 VAL CA C 4.471 -3.719 8.005 1.00 . A A . 73 VAL CA 1 1
16 55613 1 1 67 VAL CB C 5.472 -3.660 6.832 1.00 . A A . 73 VAL CB 1 1
16 55614 1 1 67 VAL CG1 C 5.021 -4.546 5.666 1.00 . A A . 73 VAL CG1 1 1
16 55615 1 1 67 VAL CG2 C 5.616 -2.236 6.285 1.00 . A A . 73 VAL CG2 1 1
16 55616 1 1 67 VAL H H 5.860 -2.777 9.331 1.00 . A A . 73 VAL H 1 1
16 55617 1 1 67 VAL HA H 3.506 -3.385 7.620 1.00 . A A . 73 VAL HA 1 1
16 55618 1 1 67 VAL HB H 6.450 -3.998 7.173 1.00 . A A . 73 VAL HB 1 1
16 55619 1 1 67 VAL HG11 H 4.022 -4.255 5.336 1.00 . A A . 73 VAL HG11 1 1
16 55620 1 1 67 VAL HG12 H 5.721 -4.438 4.836 1.00 . A A . 73 VAL HG12 1 1
16 55621 1 1 67 VAL HG13 H 5.013 -5.596 5.958 1.00 . A A . 73 VAL HG13 1 1
16 55622 1 1 67 VAL HG21 H 5.984 -1.557 7.052 1.00 . A A . 73 VAL HG21 1 1
16 55623 1 1 67 VAL HG22 H 6.325 -2.228 5.457 1.00 . A A . 73 VAL HG22 1 1
16 55624 1 1 67 VAL HG23 H 4.650 -1.887 5.926 1.00 . A A . 73 VAL HG23 1 1
16 55625 1 1 67 VAL N N 4.880 -2.811 9.093 1.00 . A A . 73 VAL N 1 1
16 55626 1 1 67 VAL O O 5.274 -5.744 9.028 1.00 . A A . 73 VAL O 1 1
16 55627 1 1 68 SER C C 3.239 -7.997 7.250 1.00 . A A . 74 SER C 1 1
16 55628 1 1 68 SER CA C 2.921 -7.212 8.532 1.00 . A A . 74 SER CA 1 1
16 55629 1 1 68 SER CB C 1.470 -7.482 8.955 1.00 . A A . 74 SER CB 1 1
16 55630 1 1 68 SER H H 2.337 -5.206 8.098 1.00 . A A . 74 SER H 1 1
16 55631 1 1 68 SER HA H 3.577 -7.576 9.323 1.00 . A A . 74 SER HA 1 1
16 55632 1 1 68 SER HB2 H 0.801 -7.217 8.136 1.00 . A A . 74 SER HB2 1 1
16 55633 1 1 68 SER HB3 H 1.345 -8.545 9.181 1.00 . A A . 74 SER HB3 1 1
16 55634 1 1 68 SER HG H 1.889 -6.125 10.256 1.00 . A A . 74 SER HG 1 1
16 55635 1 1 68 SER N N 3.148 -5.769 8.337 1.00 . A A . 74 SER N 1 1
16 55636 1 1 68 SER O O 2.872 -7.558 6.159 1.00 . A A . 74 SER O 1 1
16 55637 1 1 68 SER OG O 1.136 -6.711 10.101 1.00 . A A . 74 SER OG 1 1
16 55638 1 1 69 ARG C C 3.000 -11.215 6.330 1.00 . A A . 75 ARG C 1 1
16 55639 1 1 69 ARG CA C 4.087 -10.141 6.303 1.00 . A A . 75 ARG CA 1 1
16 55640 1 1 69 ARG CB C 5.511 -10.756 6.324 1.00 . A A . 75 ARG CB 1 1
16 55641 1 1 69 ARG CD C 6.572 -10.805 8.687 1.00 . A A . 75 ARG CD 1 1
16 55642 1 1 69 ARG CG C 5.910 -11.607 7.554 1.00 . A A . 75 ARG CG 1 1
16 55643 1 1 69 ARG CZ C 8.938 -10.092 9.137 1.00 . A A . 75 ARG CZ 1 1
16 55644 1 1 69 ARG H H 3.986 -9.531 8.333 1.00 . A A . 75 ARG H 1 1
16 55645 1 1 69 ARG HA H 3.987 -9.624 5.345 1.00 . A A . 75 ARG HA 1 1
16 55646 1 1 69 ARG HB2 H 5.581 -11.409 5.451 1.00 . A A . 75 ARG HB2 1 1
16 55647 1 1 69 ARG HB3 H 6.248 -9.966 6.175 1.00 . A A . 75 ARG HB3 1 1
16 55648 1 1 69 ARG HD2 H 6.299 -9.754 8.588 1.00 . A A . 75 ARG HD2 1 1
16 55649 1 1 69 ARG HD3 H 6.174 -11.167 9.639 1.00 . A A . 75 ARG HD3 1 1
16 55650 1 1 69 ARG HE H 8.415 -11.881 8.485 1.00 . A A . 75 ARG HE 1 1
16 55651 1 1 69 ARG HG2 H 5.041 -12.124 7.961 1.00 . A A . 75 ARG HG2 1 1
16 55652 1 1 69 ARG HG3 H 6.602 -12.385 7.227 1.00 . A A . 75 ARG HG3 1 1
16 55653 1 1 69 ARG HH11 H 7.717 -8.516 9.130 1.00 . A A . 75 ARG HH11 1 1
16 55654 1 1 69 ARG HH12 H 9.284 -8.224 9.835 1.00 . A A . 75 ARG HH12 1 1
16 55655 1 1 69 ARG HH21 H 10.434 -11.430 9.227 1.00 . A A . 75 ARG HH21 1 1
16 55656 1 1 69 ARG HH22 H 10.861 -9.770 9.586 1.00 . A A . 75 ARG HH22 1 1
16 55657 1 1 69 ARG N N 3.864 -9.176 7.397 1.00 . A A . 75 ARG N 1 1
16 55658 1 1 69 ARG NE N 8.043 -10.971 8.719 1.00 . A A . 75 ARG NE 1 1
16 55659 1 1 69 ARG NH1 N 8.621 -8.852 9.388 1.00 . A A . 75 ARG NH1 1 1
16 55660 1 1 69 ARG NH2 N 10.169 -10.450 9.344 1.00 . A A . 75 ARG NH2 1 1
16 55661 1 1 69 ARG O O 2.624 -11.639 7.423 1.00 . A A . 75 ARG O 1 1
16 55662 1 1 70 PHE C C 1.762 -13.587 3.811 1.00 . A A . 76 PHE C 1 1
16 55663 1 1 70 PHE CA C 1.519 -12.711 5.051 1.00 . A A . 76 PHE CA 1 1
16 55664 1 1 70 PHE CB C 0.125 -12.066 5.002 1.00 . A A . 76 PHE CB 1 1
16 55665 1 1 70 PHE CD1 C -0.948 -12.857 7.141 1.00 . A A . 76 PHE CD1 1 1
16 55666 1 1 70 PHE CD2 C -0.622 -10.463 6.851 1.00 . A A . 76 PHE CD2 1 1
16 55667 1 1 70 PHE CE1 C -1.481 -12.638 8.419 1.00 . A A . 76 PHE CE1 1 1
16 55668 1 1 70 PHE CE2 C -1.163 -10.242 8.134 1.00 . A A . 76 PHE CE2 1 1
16 55669 1 1 70 PHE CG C -0.483 -11.780 6.365 1.00 . A A . 76 PHE CG 1 1
16 55670 1 1 70 PHE CZ C -1.576 -11.333 8.924 1.00 . A A . 76 PHE CZ 1 1
16 55671 1 1 70 PHE H H 2.771 -11.172 4.308 1.00 . A A . 76 PHE H 1 1
16 55672 1 1 70 PHE HA H 1.572 -13.364 5.921 1.00 . A A . 76 PHE HA 1 1
16 55673 1 1 70 PHE HB2 H 0.158 -11.148 4.422 1.00 . A A . 76 PHE HB2 1 1
16 55674 1 1 70 PHE HB3 H -0.529 -12.739 4.457 1.00 . A A . 76 PHE HB3 1 1
16 55675 1 1 70 PHE HD1 H -0.946 -13.853 6.721 1.00 . A A . 76 PHE HD1 1 1
16 55676 1 1 70 PHE HD2 H -0.328 -9.622 6.236 1.00 . A A . 76 PHE HD2 1 1
16 55677 1 1 70 PHE HE1 H -1.825 -13.478 9.006 1.00 . A A . 76 PHE HE1 1 1
16 55678 1 1 70 PHE HE2 H -1.267 -9.237 8.508 1.00 . A A . 76 PHE HE2 1 1
16 55679 1 1 70 PHE HZ H -1.986 -11.186 9.912 1.00 . A A . 76 PHE HZ 1 1
16 55680 1 1 70 PHE N N 2.514 -11.645 5.168 1.00 . A A . 76 PHE N 1 1
16 55681 1 1 70 PHE O O 2.031 -13.061 2.736 1.00 . A A . 76 PHE O 1 1
16 55682 1 1 71 ASP C C 0.189 -15.835 2.197 1.00 . A A . 77 ASP C 1 1
16 55683 1 1 71 ASP CA C 1.606 -15.837 2.802 1.00 . A A . 77 ASP CA 1 1
16 55684 1 1 71 ASP CB C 2.062 -17.239 3.245 1.00 . A A . 77 ASP CB 1 1
16 55685 1 1 71 ASP CG C 2.540 -18.131 2.092 1.00 . A A . 77 ASP CG 1 1
16 55686 1 1 71 ASP H H 1.380 -15.302 4.843 1.00 . A A . 77 ASP H 1 1
16 55687 1 1 71 ASP HA H 2.306 -15.485 2.040 1.00 . A A . 77 ASP HA 1 1
16 55688 1 1 71 ASP HB2 H 2.884 -17.127 3.957 1.00 . A A . 77 ASP HB2 1 1
16 55689 1 1 71 ASP HB3 H 1.239 -17.741 3.757 1.00 . A A . 77 ASP HB3 1 1
16 55690 1 1 71 ASP N N 1.640 -14.910 3.945 1.00 . A A . 77 ASP N 1 1
16 55691 1 1 71 ASP O O -0.796 -15.616 2.909 1.00 . A A . 77 ASP O 1 1
16 55692 1 1 71 ASP OD1 O 1.706 -18.690 1.350 1.00 . A A . 77 ASP OD1 1 1
16 55693 1 1 71 ASP OD2 O 3.769 -18.352 1.968 1.00 . A A . 77 ASP OD2 1 1
16 55694 1 1 72 PHE C C -1.205 -16.909 -1.010 1.00 . A A . 78 PHE C 1 1
16 55695 1 1 72 PHE CA C -1.146 -15.861 0.103 1.00 . A A . 78 PHE CA 1 1
16 55696 1 1 72 PHE CB C -1.102 -14.439 -0.477 1.00 . A A . 78 PHE CB 1 1
16 55697 1 1 72 PHE CD1 C -2.552 -14.439 -2.570 1.00 . A A . 78 PHE CD1 1 1
16 55698 1 1 72 PHE CD2 C -3.081 -12.894 -0.767 1.00 . A A . 78 PHE CD2 1 1
16 55699 1 1 72 PHE CE1 C -3.598 -13.898 -3.336 1.00 . A A . 78 PHE CE1 1 1
16 55700 1 1 72 PHE CE2 C -4.107 -12.332 -1.544 1.00 . A A . 78 PHE CE2 1 1
16 55701 1 1 72 PHE CG C -2.296 -13.947 -1.274 1.00 . A A . 78 PHE CG 1 1
16 55702 1 1 72 PHE CZ C -4.369 -12.840 -2.827 1.00 . A A . 78 PHE CZ 1 1
16 55703 1 1 72 PHE H H 0.937 -16.265 0.394 1.00 . A A . 78 PHE H 1 1
16 55704 1 1 72 PHE HA H -2.020 -15.965 0.748 1.00 . A A . 78 PHE HA 1 1
16 55705 1 1 72 PHE HB2 H -0.941 -13.760 0.358 1.00 . A A . 78 PHE HB2 1 1
16 55706 1 1 72 PHE HB3 H -0.231 -14.355 -1.125 1.00 . A A . 78 PHE HB3 1 1
16 55707 1 1 72 PHE HD1 H -1.935 -15.221 -2.991 1.00 . A A . 78 PHE HD1 1 1
16 55708 1 1 72 PHE HD2 H -2.879 -12.493 0.214 1.00 . A A . 78 PHE HD2 1 1
16 55709 1 1 72 PHE HE1 H -3.794 -14.273 -4.329 1.00 . A A . 78 PHE HE1 1 1
16 55710 1 1 72 PHE HE2 H -4.700 -11.517 -1.149 1.00 . A A . 78 PHE HE2 1 1
16 55711 1 1 72 PHE HZ H -5.165 -12.413 -3.425 1.00 . A A . 78 PHE HZ 1 1
16 55712 1 1 72 PHE N N 0.081 -16.037 0.887 1.00 . A A . 78 PHE N 1 1
16 55713 1 1 72 PHE O O -0.223 -17.070 -1.729 1.00 . A A . 78 PHE O 1 1
16 55714 1 1 73 ILE C C -3.894 -18.567 -2.843 1.00 . A A . 79 ILE C 1 1
16 55715 1 1 73 ILE CA C -2.530 -18.696 -2.139 1.00 . A A . 79 ILE CA 1 1
16 55716 1 1 73 ILE CB C -2.418 -20.045 -1.384 1.00 . A A . 79 ILE CB 1 1
16 55717 1 1 73 ILE CD1 C -1.009 -21.471 0.264 1.00 . A A . 79 ILE CD1 1 1
16 55718 1 1 73 ILE CG1 C -1.113 -20.180 -0.558 1.00 . A A . 79 ILE CG1 1 1
16 55719 1 1 73 ILE CG2 C -2.546 -21.208 -2.381 1.00 . A A . 79 ILE CG2 1 1
16 55720 1 1 73 ILE H H -3.083 -17.432 -0.505 1.00 . A A . 79 ILE H 1 1
16 55721 1 1 73 ILE HA H -1.747 -18.655 -2.897 1.00 . A A . 79 ILE HA 1 1
16 55722 1 1 73 ILE HB H -3.256 -20.107 -0.688 1.00 . A A . 79 ILE HB 1 1
16 55723 1 1 73 ILE HD11 H -0.853 -22.331 -0.388 1.00 . A A . 79 ILE HD11 1 1
16 55724 1 1 73 ILE HD12 H -0.159 -21.396 0.944 1.00 . A A . 79 ILE HD12 1 1
16 55725 1 1 73 ILE HD13 H -1.916 -21.613 0.854 1.00 . A A . 79 ILE HD13 1 1
16 55726 1 1 73 ILE HG12 H -0.250 -20.109 -1.220 1.00 . A A . 79 ILE HG12 1 1
16 55727 1 1 73 ILE HG13 H -1.054 -19.361 0.160 1.00 . A A . 79 ILE HG13 1 1
16 55728 1 1 73 ILE HG21 H -1.708 -21.198 -3.078 1.00 . A A . 79 ILE HG21 1 1
16 55729 1 1 73 ILE HG22 H -2.561 -22.160 -1.851 1.00 . A A . 79 ILE HG22 1 1
16 55730 1 1 73 ILE HG23 H -3.480 -21.135 -2.935 1.00 . A A . 79 ILE HG23 1 1
16 55731 1 1 73 ILE N N -2.347 -17.583 -1.188 1.00 . A A . 79 ILE N 1 1
16 55732 1 1 73 ILE O O -4.923 -18.596 -2.168 1.00 . A A . 79 ILE O 1 1
16 55733 1 1 74 ARG C C -5.708 -19.248 -5.831 1.00 . A A . 80 ARG C 1 1
16 55734 1 1 74 ARG CA C -5.106 -18.100 -4.997 1.00 . A A . 80 ARG CA 1 1
16 55735 1 1 74 ARG CB C -4.656 -16.940 -5.902 1.00 . A A . 80 ARG CB 1 1
16 55736 1 1 74 ARG CD C -5.181 -14.907 -7.271 1.00 . A A . 80 ARG CD 1 1
16 55737 1 1 74 ARG CG C -5.777 -16.066 -6.452 1.00 . A A . 80 ARG CG 1 1
16 55738 1 1 74 ARG CZ C -5.865 -12.499 -7.497 1.00 . A A . 80 ARG CZ 1 1
16 55739 1 1 74 ARG H H -3.014 -18.424 -4.647 1.00 . A A . 80 ARG H 1 1
16 55740 1 1 74 ARG HA H -5.884 -17.731 -4.326 1.00 . A A . 80 ARG HA 1 1
16 55741 1 1 74 ARG HB2 H -4.011 -16.286 -5.315 1.00 . A A . 80 ARG HB2 1 1
16 55742 1 1 74 ARG HB3 H -4.075 -17.329 -6.739 1.00 . A A . 80 ARG HB3 1 1
16 55743 1 1 74 ARG HD2 H -4.227 -14.605 -6.838 1.00 . A A . 80 ARG HD2 1 1
16 55744 1 1 74 ARG HD3 H -5.018 -15.222 -8.304 1.00 . A A . 80 ARG HD3 1 1
16 55745 1 1 74 ARG HE H -6.923 -13.881 -6.646 1.00 . A A . 80 ARG HE 1 1
16 55746 1 1 74 ARG HG2 H -6.449 -16.651 -7.081 1.00 . A A . 80 ARG HG2 1 1
16 55747 1 1 74 ARG HG3 H -6.335 -15.662 -5.604 1.00 . A A . 80 ARG HG3 1 1
16 55748 1 1 74 ARG HH11 H -4.146 -12.764 -8.504 1.00 . A A . 80 ARG HH11 1 1
16 55749 1 1 74 ARG HH12 H -4.720 -11.124 -8.399 1.00 . A A . 80 ARG HH12 1 1
16 55750 1 1 74 ARG HH21 H -7.562 -12.037 -6.607 1.00 . A A . 80 ARG HH21 1 1
16 55751 1 1 74 ARG HH22 H -6.545 -10.673 -6.973 1.00 . A A . 80 ARG HH22 1 1
16 55752 1 1 74 ARG N N -3.918 -18.465 -4.182 1.00 . A A . 80 ARG N 1 1
16 55753 1 1 74 ARG NE N -6.092 -13.762 -7.220 1.00 . A A . 80 ARG NE 1 1
16 55754 1 1 74 ARG NH1 N -4.800 -12.077 -8.113 1.00 . A A . 80 ARG NH1 1 1
16 55755 1 1 74 ARG NH2 N -6.762 -11.642 -7.113 1.00 . A A . 80 ARG NH2 1 1
16 55756 1 1 74 ARG O O -5.009 -19.809 -6.679 1.00 . A A . 80 ARG O 1 1
16 55757 1 1 75 GLN C C -9.144 -20.480 -6.636 1.00 . A A . 81 GLN C 1 1
16 55758 1 1 75 GLN CA C -7.674 -20.737 -6.217 1.00 . A A . 81 GLN CA 1 1
16 55759 1 1 75 GLN CB C -7.618 -21.819 -5.125 1.00 . A A . 81 GLN CB 1 1
16 55760 1 1 75 GLN CD C -8.377 -24.003 -4.173 1.00 . A A . 81 GLN CD 1 1
16 55761 1 1 75 GLN CG C -8.285 -23.167 -5.439 1.00 . A A . 81 GLN CG 1 1
16 55762 1 1 75 GLN H H -7.413 -19.232 -4.759 1.00 . A A . 81 GLN H 1 1
16 55763 1 1 75 GLN HA H -7.123 -21.090 -7.092 1.00 . A A . 81 GLN HA 1 1
16 55764 1 1 75 GLN HB2 H -6.573 -22.013 -4.879 1.00 . A A . 81 GLN HB2 1 1
16 55765 1 1 75 GLN HB3 H -8.087 -21.401 -4.233 1.00 . A A . 81 GLN HB3 1 1
16 55766 1 1 75 GLN HE21 H -9.726 -22.750 -3.373 1.00 . A A . 81 GLN HE21 1 1
16 55767 1 1 75 GLN HE22 H -9.217 -24.119 -2.384 1.00 . A A . 81 GLN HE22 1 1
16 55768 1 1 75 GLN HG2 H -9.300 -23.023 -5.806 1.00 . A A . 81 GLN HG2 1 1
16 55769 1 1 75 GLN HG3 H -7.710 -23.702 -6.194 1.00 . A A . 81 GLN HG3 1 1
16 55770 1 1 75 GLN N N -6.997 -19.568 -5.628 1.00 . A A . 81 GLN N 1 1
16 55771 1 1 75 GLN NE2 N -9.221 -23.604 -3.244 1.00 . A A . 81 GLN NE2 1 1
16 55772 1 1 75 GLN O O -9.876 -19.734 -5.986 1.00 . A A . 81 GLN O 1 1
16 55773 1 1 75 GLN OE1 O -7.685 -24.987 -3.979 1.00 . A A . 81 GLN OE1 1 1
16 55774 1 1 76 ILE C C -11.300 -22.766 -8.399 1.00 . A A . 82 ILE C 1 1
16 55775 1 1 76 ILE CA C -11.026 -21.280 -8.093 1.00 . A A . 82 ILE CA 1 1
16 55776 1 1 76 ILE CB C -11.334 -20.336 -9.286 1.00 . A A . 82 ILE CB 1 1
16 55777 1 1 76 ILE CD1 C -11.371 -17.859 -9.973 1.00 . A A . 82 ILE CD1 1 1
16 55778 1 1 76 ILE CG1 C -11.276 -18.868 -8.825 1.00 . A A . 82 ILE CG1 1 1
16 55779 1 1 76 ILE CG2 C -12.689 -20.647 -9.936 1.00 . A A . 82 ILE CG2 1 1
16 55780 1 1 76 ILE H H -9.000 -21.788 -8.189 1.00 . A A . 82 ILE H 1 1
16 55781 1 1 76 ILE HA H -11.670 -20.997 -7.260 1.00 . A A . 82 ILE HA 1 1
16 55782 1 1 76 ILE HB H -10.587 -20.468 -10.057 1.00 . A A . 82 ILE HB 1 1
16 55783 1 1 76 ILE HD11 H -12.369 -17.878 -10.407 1.00 . A A . 82 ILE HD11 1 1
16 55784 1 1 76 ILE HD12 H -11.178 -16.859 -9.585 1.00 . A A . 82 ILE HD12 1 1
16 55785 1 1 76 ILE HD13 H -10.633 -18.099 -10.739 1.00 . A A . 82 ILE HD13 1 1
16 55786 1 1 76 ILE HG12 H -12.084 -18.703 -8.111 1.00 . A A . 82 ILE HG12 1 1
16 55787 1 1 76 ILE HG13 H -10.328 -18.676 -8.326 1.00 . A A . 82 ILE HG13 1 1
16 55788 1 1 76 ILE HG21 H -13.484 -20.576 -9.196 1.00 . A A . 82 ILE HG21 1 1
16 55789 1 1 76 ILE HG22 H -12.890 -19.963 -10.757 1.00 . A A . 82 ILE HG22 1 1
16 55790 1 1 76 ILE HG23 H -12.652 -21.643 -10.371 1.00 . A A . 82 ILE HG23 1 1
16 55791 1 1 76 ILE N N -9.617 -21.169 -7.683 1.00 . A A . 82 ILE N 1 1
16 55792 1 1 76 ILE O O -10.379 -23.511 -8.725 1.00 . A A . 82 ILE O 1 1
16 55793 1 1 77 GLU C C -12.910 -24.693 -10.249 1.00 . A A . 83 GLU C 1 1
16 55794 1 1 77 GLU CA C -12.947 -24.569 -8.720 1.00 . A A . 83 GLU CA 1 1
16 55795 1 1 77 GLU CB C -14.371 -24.924 -8.254 1.00 . A A . 83 GLU CB 1 1
16 55796 1 1 77 GLU CD C -15.928 -25.105 -6.253 1.00 . A A . 83 GLU CD 1 1
16 55797 1 1 77 GLU CG C -14.491 -25.296 -6.773 1.00 . A A . 83 GLU CG 1 1
16 55798 1 1 77 GLU H H -13.274 -22.520 -8.128 1.00 . A A . 83 GLU H 1 1
16 55799 1 1 77 GLU HA H -12.251 -25.300 -8.300 1.00 . A A . 83 GLU HA 1 1
16 55800 1 1 77 GLU HB2 H -15.007 -24.074 -8.490 1.00 . A A . 83 GLU HB2 1 1
16 55801 1 1 77 GLU HB3 H -14.733 -25.776 -8.832 1.00 . A A . 83 GLU HB3 1 1
16 55802 1 1 77 GLU HG2 H -14.166 -26.335 -6.656 1.00 . A A . 83 GLU HG2 1 1
16 55803 1 1 77 GLU HG3 H -13.816 -24.666 -6.197 1.00 . A A . 83 GLU HG3 1 1
16 55804 1 1 77 GLU N N -12.556 -23.210 -8.295 1.00 . A A . 83 GLU N 1 1
16 55805 1 1 77 GLU O O -13.798 -24.181 -10.940 1.00 . A A . 83 GLU O 1 1
16 55806 1 1 77 GLU OE1 O -16.501 -24.015 -6.503 1.00 . A A . 83 GLU OE1 1 1
16 55807 1 1 77 GLU OE2 O -16.468 -25.995 -5.550 1.00 . A A . 83 GLU OE2 1 1
16 55808 1 1 78 VAL C C -12.452 -27.254 -12.254 1.00 . A A . 84 VAL C 1 1
16 55809 1 1 78 VAL CA C -11.886 -25.840 -12.183 1.00 . A A . 84 VAL CA 1 1
16 55810 1 1 78 VAL CB C -10.455 -25.774 -12.747 1.00 . A A . 84 VAL CB 1 1
16 55811 1 1 78 VAL CG1 C -10.434 -26.129 -14.240 1.00 . A A . 84 VAL CG1 1 1
16 55812 1 1 78 VAL CG2 C -9.843 -24.375 -12.585 1.00 . A A . 84 VAL CG2 1 1
16 55813 1 1 78 VAL H H -11.200 -25.774 -10.153 1.00 . A A . 84 VAL H 1 1
16 55814 1 1 78 VAL HA H -12.510 -25.179 -12.783 1.00 . A A . 84 VAL HA 1 1
16 55815 1 1 78 VAL HB H -9.838 -26.489 -12.209 1.00 . A A . 84 VAL HB 1 1
16 55816 1 1 78 VAL HG11 H -11.070 -25.446 -14.803 1.00 . A A . 84 VAL HG11 1 1
16 55817 1 1 78 VAL HG12 H -9.414 -26.060 -14.618 1.00 . A A . 84 VAL HG12 1 1
16 55818 1 1 78 VAL HG13 H -10.777 -27.153 -14.389 1.00 . A A . 84 VAL HG13 1 1
16 55819 1 1 78 VAL HG21 H -9.750 -24.125 -11.528 1.00 . A A . 84 VAL HG21 1 1
16 55820 1 1 78 VAL HG22 H -8.847 -24.356 -13.026 1.00 . A A . 84 VAL HG22 1 1
16 55821 1 1 78 VAL HG23 H -10.470 -23.632 -13.078 1.00 . A A . 84 VAL HG23 1 1
16 55822 1 1 78 VAL N N -11.929 -25.430 -10.771 1.00 . A A . 84 VAL N 1 1
16 55823 1 1 78 VAL O O -11.785 -28.206 -11.875 1.00 . A A . 84 VAL O 1 1
16 55824 1 1 79 ASP C C -14.475 -29.411 -11.276 1.00 . A A . 85 ASP C 1 1
16 55825 1 1 79 ASP CA C -14.462 -28.672 -12.645 1.00 . A A . 85 ASP CA 1 1
16 55826 1 1 79 ASP CB C -13.977 -29.557 -13.816 1.00 . A A . 85 ASP CB 1 1
16 55827 1 1 79 ASP CG C -15.131 -30.241 -14.560 1.00 . A A . 85 ASP CG 1 1
16 55828 1 1 79 ASP H H -14.185 -26.561 -12.960 1.00 . A A . 85 ASP H 1 1
16 55829 1 1 79 ASP HA H -15.503 -28.415 -12.850 1.00 . A A . 85 ASP HA 1 1
16 55830 1 1 79 ASP HB2 H -13.432 -28.938 -14.529 1.00 . A A . 85 ASP HB2 1 1
16 55831 1 1 79 ASP HB3 H -13.273 -30.307 -13.451 1.00 . A A . 85 ASP HB3 1 1
16 55832 1 1 79 ASP N N -13.716 -27.393 -12.647 1.00 . A A . 85 ASP N 1 1
16 55833 1 1 79 ASP O O -14.643 -30.629 -11.212 1.00 . A A . 85 ASP O 1 1
16 55834 1 1 79 ASP OD1 O -15.724 -29.587 -15.452 1.00 . A A . 85 ASP OD1 1 1
16 55835 1 1 79 ASP OD2 O -15.457 -31.414 -14.263 1.00 . A A . 85 ASP OD2 1 1
16 55836 1 1 80 GLY C C -12.674 -29.747 -8.515 1.00 . A A . 86 GLY C 1 1
16 55837 1 1 80 GLY CA C -14.114 -29.300 -8.824 1.00 . A A . 86 GLY CA 1 1
16 55838 1 1 80 GLY H H -14.199 -27.693 -10.238 1.00 . A A . 86 GLY H 1 1
16 55839 1 1 80 GLY HA2 H -14.405 -28.573 -8.067 1.00 . A A . 86 GLY HA2 1 1
16 55840 1 1 80 GLY HA3 H -14.767 -30.167 -8.719 1.00 . A A . 86 GLY HA3 1 1
16 55841 1 1 80 GLY N N -14.298 -28.694 -10.155 1.00 . A A . 86 GLY N 1 1
16 55842 1 1 80 GLY O O -12.451 -30.526 -7.588 1.00 . A A . 86 GLY O 1 1
16 55843 1 1 81 GLN C C -9.632 -28.241 -8.353 1.00 . A A . 87 GLN C 1 1
16 55844 1 1 81 GLN CA C -10.255 -29.472 -9.032 1.00 . A A . 87 GLN CA 1 1
16 55845 1 1 81 GLN CB C -9.523 -29.836 -10.332 1.00 . A A . 87 GLN CB 1 1
16 55846 1 1 81 GLN CD C -9.219 -31.650 -12.084 1.00 . A A . 87 GLN CD 1 1
16 55847 1 1 81 GLN CG C -10.172 -31.014 -11.080 1.00 . A A . 87 GLN CG 1 1
16 55848 1 1 81 GLN H H -11.922 -28.706 -10.082 1.00 . A A . 87 GLN H 1 1
16 55849 1 1 81 GLN HA H -10.135 -30.315 -8.350 1.00 . A A . 87 GLN HA 1 1
16 55850 1 1 81 GLN HB2 H -9.476 -28.970 -10.993 1.00 . A A . 87 GLN HB2 1 1
16 55851 1 1 81 GLN HB3 H -8.505 -30.107 -10.068 1.00 . A A . 87 GLN HB3 1 1
16 55852 1 1 81 GLN HE21 H -9.119 -33.367 -11.022 1.00 . A A . 87 GLN HE21 1 1
16 55853 1 1 81 GLN HE22 H -8.112 -33.256 -12.477 1.00 . A A . 87 GLN HE22 1 1
16 55854 1 1 81 GLN HG2 H -10.484 -31.765 -10.355 1.00 . A A . 87 GLN HG2 1 1
16 55855 1 1 81 GLN HG3 H -11.063 -30.679 -11.611 1.00 . A A . 87 GLN HG3 1 1
16 55856 1 1 81 GLN N N -11.685 -29.273 -9.277 1.00 . A A . 87 GLN N 1 1
16 55857 1 1 81 GLN NE2 N -8.813 -32.881 -11.862 1.00 . A A . 87 GLN NE2 1 1
16 55858 1 1 81 GLN O O -10.043 -27.105 -8.598 1.00 . A A . 87 GLN O 1 1
16 55859 1 1 81 GLN OE1 O -8.808 -31.058 -13.071 1.00 . A A . 87 GLN OE1 1 1
16 55860 1 1 82 LEU C C -6.608 -27.123 -6.990 1.00 . A A . 88 LEU C 1 1
16 55861 1 1 82 LEU CA C -8.045 -27.505 -6.569 1.00 . A A . 88 LEU CA 1 1
16 55862 1 1 82 LEU CB C -8.137 -28.047 -5.121 1.00 . A A . 88 LEU CB 1 1
16 55863 1 1 82 LEU CD1 C -10.586 -28.840 -4.965 1.00 . A A . 88 LEU CD1 1 1
16 55864 1 1 82 LEU CD2 C -9.355 -28.190 -2.933 1.00 . A A . 88 LEU CD2 1 1
16 55865 1 1 82 LEU CG C -9.508 -27.895 -4.427 1.00 . A A . 88 LEU CG 1 1
16 55866 1 1 82 LEU H H -8.358 -29.445 -7.370 1.00 . A A . 88 LEU H 1 1
16 55867 1 1 82 LEU HA H -8.621 -26.578 -6.607 1.00 . A A . 88 LEU HA 1 1
16 55868 1 1 82 LEU HB2 H -7.825 -29.093 -5.098 1.00 . A A . 88 LEU HB2 1 1
16 55869 1 1 82 LEU HB3 H -7.420 -27.494 -4.516 1.00 . A A . 88 LEU HB3 1 1
16 55870 1 1 82 LEU HD11 H -10.222 -29.868 -4.970 1.00 . A A . 88 LEU HD11 1 1
16 55871 1 1 82 LEU HD12 H -11.477 -28.784 -4.340 1.00 . A A . 88 LEU HD12 1 1
16 55872 1 1 82 LEU HD13 H -10.875 -28.547 -5.971 1.00 . A A . 88 LEU HD13 1 1
16 55873 1 1 82 LEU HD21 H -8.632 -27.501 -2.495 1.00 . A A . 88 LEU HD21 1 1
16 55874 1 1 82 LEU HD22 H -10.311 -28.054 -2.426 1.00 . A A . 88 LEU HD22 1 1
16 55875 1 1 82 LEU HD23 H -9.009 -29.212 -2.786 1.00 . A A . 88 LEU HD23 1 1
16 55876 1 1 82 LEU HG H -9.856 -26.868 -4.539 1.00 . A A . 88 LEU HG 1 1
16 55877 1 1 82 LEU N N -8.641 -28.485 -7.488 1.00 . A A . 88 LEU N 1 1
16 55878 1 1 82 LEU O O -5.636 -27.385 -6.275 1.00 . A A . 88 LEU O 1 1
16 55879 1 1 83 ILE C C -5.044 -24.488 -8.094 1.00 . A A . 89 ILE C 1 1
16 55880 1 1 83 ILE CA C -5.188 -25.923 -8.622 1.00 . A A . 89 ILE CA 1 1
16 55881 1 1 83 ILE CB C -5.016 -26.021 -10.160 1.00 . A A . 89 ILE CB 1 1
16 55882 1 1 83 ILE CD1 C -4.628 -27.748 -12.067 1.00 . A A . 89 ILE CD1 1 1
16 55883 1 1 83 ILE CG1 C -4.882 -27.507 -10.571 1.00 . A A . 89 ILE CG1 1 1
16 55884 1 1 83 ILE CG2 C -3.789 -25.221 -10.646 1.00 . A A . 89 ILE CG2 1 1
16 55885 1 1 83 ILE H H -7.301 -26.284 -8.690 1.00 . A A . 89 ILE H 1 1
16 55886 1 1 83 ILE HA H -4.373 -26.499 -8.180 1.00 . A A . 89 ILE HA 1 1
16 55887 1 1 83 ILE HB H -5.902 -25.603 -10.639 1.00 . A A . 89 ILE HB 1 1
16 55888 1 1 83 ILE HD11 H -3.635 -27.387 -12.348 1.00 . A A . 89 ILE HD11 1 1
16 55889 1 1 83 ILE HD12 H -4.673 -28.818 -12.273 1.00 . A A . 89 ILE HD12 1 1
16 55890 1 1 83 ILE HD13 H -5.387 -27.239 -12.660 1.00 . A A . 89 ILE HD13 1 1
16 55891 1 1 83 ILE HG12 H -4.062 -27.962 -10.012 1.00 . A A . 89 ILE HG12 1 1
16 55892 1 1 83 ILE HG13 H -5.801 -28.031 -10.303 1.00 . A A . 89 ILE HG13 1 1
16 55893 1 1 83 ILE HG21 H -2.878 -25.612 -10.190 1.00 . A A . 89 ILE HG21 1 1
16 55894 1 1 83 ILE HG22 H -3.705 -25.263 -11.731 1.00 . A A . 89 ILE HG22 1 1
16 55895 1 1 83 ILE HG23 H -3.895 -24.167 -10.392 1.00 . A A . 89 ILE HG23 1 1
16 55896 1 1 83 ILE N N -6.465 -26.502 -8.166 1.00 . A A . 89 ILE N 1 1
16 55897 1 1 83 ILE O O -5.985 -23.693 -8.138 1.00 . A A . 89 ILE O 1 1
16 55898 1 1 84 THR C C -2.614 -22.153 -8.373 1.00 . A A . 90 THR C 1 1
16 55899 1 1 84 THR CA C -3.438 -22.792 -7.246 1.00 . A A . 90 THR CA 1 1
16 55900 1 1 84 THR CB C -2.686 -22.817 -5.904 1.00 . A A . 90 THR CB 1 1
16 55901 1 1 84 THR CG2 C -3.534 -23.417 -4.780 1.00 . A A . 90 THR CG2 1 1
16 55902 1 1 84 THR H H -3.102 -24.836 -7.654 1.00 . A A . 90 THR H 1 1
16 55903 1 1 84 THR HA H -4.330 -22.185 -7.103 1.00 . A A . 90 THR HA 1 1
16 55904 1 1 84 THR HB H -2.400 -21.800 -5.629 1.00 . A A . 90 THR HB 1 1
16 55905 1 1 84 THR HG1 H -1.470 -24.126 -5.168 1.00 . A A . 90 THR HG1 1 1
16 55906 1 1 84 THR HG21 H -3.869 -24.423 -5.036 1.00 . A A . 90 THR HG21 1 1
16 55907 1 1 84 THR HG22 H -2.951 -23.478 -3.864 1.00 . A A . 90 THR HG22 1 1
16 55908 1 1 84 THR HG23 H -4.405 -22.787 -4.607 1.00 . A A . 90 THR HG23 1 1
16 55909 1 1 84 THR N N -3.840 -24.147 -7.637 1.00 . A A . 90 THR N 1 1
16 55910 1 1 84 THR O O -1.835 -22.836 -9.041 1.00 . A A . 90 THR O 1 1
16 55911 1 1 84 THR OG1 O -1.530 -23.615 -5.980 1.00 . A A . 90 THR OG1 1 1
16 55912 1 1 85 LEU C C -1.445 -18.914 -9.576 1.00 . A A . 91 LEU C 1 1
16 55913 1 1 85 LEU CA C -2.239 -20.200 -9.839 1.00 . A A . 91 LEU CA 1 1
16 55914 1 1 85 LEU CB C -3.334 -19.993 -10.907 1.00 . A A . 91 LEU CB 1 1
16 55915 1 1 85 LEU CD1 C -4.712 -21.077 -12.720 1.00 . A A . 91 LEU CD1 1 1
16 55916 1 1 85 LEU CD2 C -2.250 -21.164 -12.905 1.00 . A A . 91 LEU CD2 1 1
16 55917 1 1 85 LEU CG C -3.418 -21.164 -11.909 1.00 . A A . 91 LEU CG 1 1
16 55918 1 1 85 LEU H H -3.512 -20.360 -8.099 1.00 . A A . 91 LEU H 1 1
16 55919 1 1 85 LEU HA H -1.486 -20.865 -10.261 1.00 . A A . 91 LEU HA 1 1
16 55920 1 1 85 LEU HB2 H -4.297 -19.864 -10.414 1.00 . A A . 91 LEU HB2 1 1
16 55921 1 1 85 LEU HB3 H -3.129 -19.082 -11.469 1.00 . A A . 91 LEU HB3 1 1
16 55922 1 1 85 LEU HD11 H -4.748 -20.138 -13.269 1.00 . A A . 91 LEU HD11 1 1
16 55923 1 1 85 LEU HD12 H -4.764 -21.909 -13.422 1.00 . A A . 91 LEU HD12 1 1
16 55924 1 1 85 LEU HD13 H -5.568 -21.139 -12.049 1.00 . A A . 91 LEU HD13 1 1
16 55925 1 1 85 LEU HD21 H -1.301 -21.219 -12.379 1.00 . A A . 91 LEU HD21 1 1
16 55926 1 1 85 LEU HD22 H -2.334 -22.028 -13.564 1.00 . A A . 91 LEU HD22 1 1
16 55927 1 1 85 LEU HD23 H -2.267 -20.252 -13.499 1.00 . A A . 91 LEU HD23 1 1
16 55928 1 1 85 LEU HG H -3.420 -22.108 -11.363 1.00 . A A . 91 LEU HG 1 1
16 55929 1 1 85 LEU N N -2.821 -20.858 -8.647 1.00 . A A . 91 LEU N 1 1
16 55930 1 1 85 LEU O O -0.574 -18.592 -10.376 1.00 . A A . 91 LEU O 1 1
16 55931 1 1 86 GLU C C -0.657 -17.152 -6.503 1.00 . A A . 92 GLU C 1 1
16 55932 1 1 86 GLU CA C -0.822 -17.094 -8.027 1.00 . A A . 92 GLU CA 1 1
16 55933 1 1 86 GLU CB C -1.396 -15.720 -8.436 1.00 . A A . 92 GLU CB 1 1
16 55934 1 1 86 GLU CD C -2.211 -14.152 -10.327 1.00 . A A . 92 GLU CD 1 1
16 55935 1 1 86 GLU CG C -1.680 -15.547 -9.943 1.00 . A A . 92 GLU CG 1 1
16 55936 1 1 86 GLU H H -2.379 -18.530 -7.820 1.00 . A A . 92 GLU H 1 1
16 55937 1 1 86 GLU HA H 0.161 -17.199 -8.479 1.00 . A A . 92 GLU HA 1 1
16 55938 1 1 86 GLU HB2 H -2.310 -15.561 -7.871 1.00 . A A . 92 GLU HB2 1 1
16 55939 1 1 86 GLU HB3 H -0.685 -14.951 -8.127 1.00 . A A . 92 GLU HB3 1 1
16 55940 1 1 86 GLU HG2 H -0.755 -15.737 -10.492 1.00 . A A . 92 GLU HG2 1 1
16 55941 1 1 86 GLU HG3 H -2.415 -16.291 -10.259 1.00 . A A . 92 GLU HG3 1 1
16 55942 1 1 86 GLU N N -1.674 -18.209 -8.466 1.00 . A A . 92 GLU N 1 1
16 55943 1 1 86 GLU O O -1.656 -17.192 -5.783 1.00 . A A . 92 GLU O 1 1
16 55944 1 1 86 GLU OE1 O -3.007 -13.546 -9.568 1.00 . A A . 92 GLU OE1 1 1
16 55945 1 1 86 GLU OE2 O -1.890 -13.661 -11.435 1.00 . A A . 92 GLU OE2 1 1
16 55946 1 1 87 SER C C 2.121 -16.455 -4.163 1.00 . A A . 93 SER C 1 1
16 55947 1 1 87 SER CA C 0.860 -17.239 -4.551 1.00 . A A . 93 SER CA 1 1
16 55948 1 1 87 SER CB C 1.076 -18.697 -4.106 1.00 . A A . 93 SER CB 1 1
16 55949 1 1 87 SER H H 1.397 -17.223 -6.573 1.00 . A A . 93 SER H 1 1
16 55950 1 1 87 SER HA H 0.012 -16.823 -4.016 1.00 . A A . 93 SER HA 1 1
16 55951 1 1 87 SER HB2 H 2.038 -19.033 -4.489 1.00 . A A . 93 SER HB2 1 1
16 55952 1 1 87 SER HB3 H 1.121 -18.742 -3.018 1.00 . A A . 93 SER HB3 1 1
16 55953 1 1 87 SER HG H 0.283 -20.462 -4.253 1.00 . A A . 93 SER HG 1 1
16 55954 1 1 87 SER N N 0.579 -17.151 -5.995 1.00 . A A . 93 SER N 1 1
16 55955 1 1 87 SER O O 3.083 -16.438 -4.933 1.00 . A A . 93 SER O 1 1
16 55956 1 1 87 SER OG O 0.065 -19.579 -4.568 1.00 . A A . 93 SER OG 1 1
16 55957 1 1 88 GLY C C 3.107 -14.165 -1.296 1.00 . A A . 94 GLY C 1 1
16 55958 1 1 88 GLY CA C 3.321 -15.038 -2.538 1.00 . A A . 94 GLY CA 1 1
16 55959 1 1 88 GLY H H 1.292 -15.806 -2.457 1.00 . A A . 94 GLY H 1 1
16 55960 1 1 88 GLY HA2 H 4.147 -15.719 -2.328 1.00 . A A . 94 GLY HA2 1 1
16 55961 1 1 88 GLY HA3 H 3.631 -14.380 -3.346 1.00 . A A . 94 GLY HA3 1 1
16 55962 1 1 88 GLY N N 2.153 -15.816 -2.993 1.00 . A A . 94 GLY N 1 1
16 55963 1 1 88 GLY O O 2.210 -14.419 -0.499 1.00 . A A . 94 GLY O 1 1
16 55964 1 1 89 GLU C C 2.855 -11.030 -0.227 1.00 . A A . 95 GLU C 1 1
16 55965 1 1 89 GLU CA C 3.853 -12.180 -0.017 1.00 . A A . 95 GLU CA 1 1
16 55966 1 1 89 GLU CB C 5.229 -11.635 0.397 1.00 . A A . 95 GLU CB 1 1
16 55967 1 1 89 GLU CD C 7.117 -11.888 2.067 1.00 . A A . 95 GLU CD 1 1
16 55968 1 1 89 GLU CG C 5.984 -12.603 1.320 1.00 . A A . 95 GLU CG 1 1
16 55969 1 1 89 GLU H H 4.607 -12.910 -1.863 1.00 . A A . 95 GLU H 1 1
16 55970 1 1 89 GLU HA H 3.495 -12.742 0.845 1.00 . A A . 95 GLU HA 1 1
16 55971 1 1 89 GLU HB2 H 5.826 -11.413 -0.487 1.00 . A A . 95 GLU HB2 1 1
16 55972 1 1 89 GLU HB3 H 5.072 -10.706 0.949 1.00 . A A . 95 GLU HB3 1 1
16 55973 1 1 89 GLU HG2 H 5.293 -13.020 2.057 1.00 . A A . 95 GLU HG2 1 1
16 55974 1 1 89 GLU HG3 H 6.379 -13.431 0.724 1.00 . A A . 95 GLU HG3 1 1
16 55975 1 1 89 GLU N N 3.923 -13.117 -1.144 1.00 . A A . 95 GLU N 1 1
16 55976 1 1 89 GLU O O 3.030 -10.081 -1.000 1.00 . A A . 95 GLU O 1 1
16 55977 1 1 89 GLU OE1 O 6.839 -11.270 3.117 1.00 . A A . 95 GLU OE1 1 1
16 55978 1 1 89 GLU OE2 O 8.280 -11.987 1.604 1.00 . A A . 95 GLU OE2 1 1
16 55979 1 1 90 PHE C C 1.311 -9.238 1.823 1.00 . A A . 96 PHE C 1 1
16 55980 1 1 90 PHE CA C 0.755 -10.178 0.730 1.00 . A A . 96 PHE CA 1 1
16 55981 1 1 90 PHE CB C -0.570 -10.852 1.068 1.00 . A A . 96 PHE CB 1 1
16 55982 1 1 90 PHE CD1 C -2.309 -9.483 -0.150 1.00 . A A . 96 PHE CD1 1 1
16 55983 1 1 90 PHE CD2 C -2.345 -9.529 2.284 1.00 . A A . 96 PHE CD2 1 1
16 55984 1 1 90 PHE CE1 C -3.446 -8.662 -0.153 1.00 . A A . 96 PHE CE1 1 1
16 55985 1 1 90 PHE CE2 C -3.488 -8.712 2.279 1.00 . A A . 96 PHE CE2 1 1
16 55986 1 1 90 PHE CG C -1.759 -9.922 1.070 1.00 . A A . 96 PHE CG 1 1
16 55987 1 1 90 PHE CZ C -4.041 -8.287 1.059 1.00 . A A . 96 PHE CZ 1 1
16 55988 1 1 90 PHE H H 1.601 -12.207 0.438 1.00 . A A . 96 PHE H 1 1
16 55989 1 1 90 PHE HA H 0.618 -9.602 -0.187 1.00 . A A . 96 PHE HA 1 1
16 55990 1 1 90 PHE HB2 H -0.752 -11.599 0.300 1.00 . A A . 96 PHE HB2 1 1
16 55991 1 1 90 PHE HB3 H -0.492 -11.367 2.026 1.00 . A A . 96 PHE HB3 1 1
16 55992 1 1 90 PHE HD1 H -1.876 -9.796 -1.090 1.00 . A A . 96 PHE HD1 1 1
16 55993 1 1 90 PHE HD2 H -1.928 -9.870 3.220 1.00 . A A . 96 PHE HD2 1 1
16 55994 1 1 90 PHE HE1 H -3.880 -8.337 -1.087 1.00 . A A . 96 PHE HE1 1 1
16 55995 1 1 90 PHE HE2 H -3.941 -8.425 3.213 1.00 . A A . 96 PHE HE2 1 1
16 55996 1 1 90 PHE HZ H -4.926 -7.679 1.036 1.00 . A A . 96 PHE HZ 1 1
16 55997 1 1 90 PHE N N 1.755 -11.206 0.487 1.00 . A A . 96 PHE N 1 1
16 55998 1 1 90 PHE O O 1.444 -9.603 2.995 1.00 . A A . 96 PHE O 1 1
16 55999 1 1 91 GLN C C 1.569 -5.971 2.799 1.00 . A A . 97 GLN C 1 1
16 56000 1 1 91 GLN CA C 2.472 -7.089 2.255 1.00 . A A . 97 GLN CA 1 1
16 56001 1 1 91 GLN CB C 3.641 -6.562 1.403 1.00 . A A . 97 GLN CB 1 1
16 56002 1 1 91 GLN CD C 4.630 -4.224 1.552 1.00 . A A . 97 GLN CD 1 1
16 56003 1 1 91 GLN CG C 4.567 -5.613 2.177 1.00 . A A . 97 GLN CG 1 1
16 56004 1 1 91 GLN H H 1.549 -7.775 0.452 1.00 . A A . 97 GLN H 1 1
16 56005 1 1 91 GLN HA H 2.901 -7.625 3.104 1.00 . A A . 97 GLN HA 1 1
16 56006 1 1 91 GLN HB2 H 4.232 -7.412 1.056 1.00 . A A . 97 GLN HB2 1 1
16 56007 1 1 91 GLN HB3 H 3.244 -6.053 0.522 1.00 . A A . 97 GLN HB3 1 1
16 56008 1 1 91 GLN HE21 H 2.652 -3.859 1.822 1.00 . A A . 97 GLN HE21 1 1
16 56009 1 1 91 GLN HE22 H 3.640 -2.572 1.121 1.00 . A A . 97 GLN HE22 1 1
16 56010 1 1 91 GLN HG2 H 4.232 -5.517 3.207 1.00 . A A . 97 GLN HG2 1 1
16 56011 1 1 91 GLN HG3 H 5.572 -6.035 2.195 1.00 . A A . 97 GLN HG3 1 1
16 56012 1 1 91 GLN N N 1.708 -8.026 1.424 1.00 . A A . 97 GLN N 1 1
16 56013 1 1 91 GLN NE2 N 3.551 -3.474 1.546 1.00 . A A . 97 GLN NE2 1 1
16 56014 1 1 91 GLN O O 1.189 -5.064 2.057 1.00 . A A . 97 GLN O 1 1
16 56015 1 1 91 GLN OE1 O 5.648 -3.798 1.035 1.00 . A A . 97 GLN OE1 1 1
16 56016 1 1 92 VAL C C 0.793 -4.110 5.715 1.00 . A A . 98 VAL C 1 1
16 56017 1 1 92 VAL CA C 0.239 -5.133 4.713 1.00 . A A . 98 VAL CA 1 1
16 56018 1 1 92 VAL CB C -0.830 -6.037 5.366 1.00 . A A . 98 VAL CB 1 1
16 56019 1 1 92 VAL CG1 C -2.112 -5.261 5.676 1.00 . A A . 98 VAL CG1 1 1
16 56020 1 1 92 VAL CG2 C -1.249 -7.220 4.482 1.00 . A A . 98 VAL CG2 1 1
16 56021 1 1 92 VAL H H 1.717 -6.695 4.686 1.00 . A A . 98 VAL H 1 1
16 56022 1 1 92 VAL HA H -0.264 -4.577 3.921 1.00 . A A . 98 VAL HA 1 1
16 56023 1 1 92 VAL HB H -0.441 -6.446 6.298 1.00 . A A . 98 VAL HB 1 1
16 56024 1 1 92 VAL HG11 H -2.571 -4.927 4.743 1.00 . A A . 98 VAL HG11 1 1
16 56025 1 1 92 VAL HG12 H -2.807 -5.918 6.199 1.00 . A A . 98 VAL HG12 1 1
16 56026 1 1 92 VAL HG13 H -1.895 -4.393 6.298 1.00 . A A . 98 VAL HG13 1 1
16 56027 1 1 92 VAL HG21 H -0.416 -7.911 4.348 1.00 . A A . 98 VAL HG21 1 1
16 56028 1 1 92 VAL HG22 H -2.066 -7.772 4.947 1.00 . A A . 98 VAL HG22 1 1
16 56029 1 1 92 VAL HG23 H -1.566 -6.858 3.503 1.00 . A A . 98 VAL HG23 1 1
16 56030 1 1 92 VAL N N 1.295 -5.972 4.109 1.00 . A A . 98 VAL N 1 1
16 56031 1 1 92 VAL O O 1.172 -4.467 6.834 1.00 . A A . 98 VAL O 1 1
16 56032 1 1 93 TYR C C 0.057 -1.372 7.218 1.00 . A A . 99 TYR C 1 1
16 56033 1 1 93 TYR CA C 1.195 -1.719 6.239 1.00 . A A . 99 TYR CA 1 1
16 56034 1 1 93 TYR CB C 1.648 -0.501 5.403 1.00 . A A . 99 TYR CB 1 1
16 56035 1 1 93 TYR CD1 C 3.109 0.599 7.202 1.00 . A A . 99 TYR CD1 1 1
16 56036 1 1 93 TYR CD2 C 3.909 0.538 4.908 1.00 . A A . 99 TYR CD2 1 1
16 56037 1 1 93 TYR CE1 C 4.278 1.281 7.598 1.00 . A A . 99 TYR CE1 1 1
16 56038 1 1 93 TYR CE2 C 5.081 1.214 5.297 1.00 . A A . 99 TYR CE2 1 1
16 56039 1 1 93 TYR CG C 2.914 0.220 5.857 1.00 . A A . 99 TYR CG 1 1
16 56040 1 1 93 TYR CZ C 5.272 1.590 6.642 1.00 . A A . 99 TYR CZ 1 1
16 56041 1 1 93 TYR H H 0.367 -2.582 4.462 1.00 . A A . 99 TYR H 1 1
16 56042 1 1 93 TYR HA H 2.052 -2.048 6.822 1.00 . A A . 99 TYR HA 1 1
16 56043 1 1 93 TYR HB2 H 1.813 -0.834 4.376 1.00 . A A . 99 TYR HB2 1 1
16 56044 1 1 93 TYR HB3 H 0.837 0.224 5.365 1.00 . A A . 99 TYR HB3 1 1
16 56045 1 1 93 TYR HD1 H 2.358 0.386 7.944 1.00 . A A . 99 TYR HD1 1 1
16 56046 1 1 93 TYR HD2 H 3.787 0.255 3.871 1.00 . A A . 99 TYR HD2 1 1
16 56047 1 1 93 TYR HE1 H 4.402 1.578 8.629 1.00 . A A . 99 TYR HE1 1 1
16 56048 1 1 93 TYR HE2 H 5.832 1.453 4.561 1.00 . A A . 99 TYR HE2 1 1
16 56049 1 1 93 TYR HH H 6.384 2.449 7.958 1.00 . A A . 99 TYR HH 1 1
16 56050 1 1 93 TYR N N 0.793 -2.825 5.353 1.00 . A A . 99 TYR N 1 1
16 56051 1 1 93 TYR O O -1.112 -1.396 6.838 1.00 . A A . 99 TYR O 1 1
16 56052 1 1 93 TYR OH O 6.404 2.248 7.018 1.00 . A A . 99 TYR OH 1 1
16 56053 1 1 94 LYS C C -0.038 0.677 10.128 1.00 . A A . 100 LYS C 1 1
16 56054 1 1 94 LYS CA C -0.483 -0.691 9.587 1.00 . A A . 100 LYS CA 1 1
16 56055 1 1 94 LYS CB C -0.442 -1.748 10.719 1.00 . A A . 100 LYS CB 1 1
16 56056 1 1 94 LYS CD C -0.879 -3.931 9.405 1.00 . A A . 100 LYS CD 1 1
16 56057 1 1 94 LYS CE C -1.745 -5.191 9.289 1.00 . A A . 100 LYS CE 1 1
16 56058 1 1 94 LYS CG C -1.352 -2.968 10.504 1.00 . A A . 100 LYS CG 1 1
16 56059 1 1 94 LYS H H 1.391 -1.205 8.686 1.00 . A A . 100 LYS H 1 1
16 56060 1 1 94 LYS HA H -1.506 -0.578 9.220 1.00 . A A . 100 LYS HA 1 1
16 56061 1 1 94 LYS HB2 H 0.590 -2.083 10.919 1.00 . A A . 100 LYS HB2 1 1
16 56062 1 1 94 LYS HB3 H -0.791 -1.263 11.629 1.00 . A A . 100 LYS HB3 1 1
16 56063 1 1 94 LYS HD2 H -0.940 -3.427 8.447 1.00 . A A . 100 LYS HD2 1 1
16 56064 1 1 94 LYS HD3 H 0.161 -4.203 9.582 1.00 . A A . 100 LYS HD3 1 1
16 56065 1 1 94 LYS HE2 H -2.775 -4.881 9.083 1.00 . A A . 100 LYS HE2 1 1
16 56066 1 1 94 LYS HE3 H -1.385 -5.772 8.435 1.00 . A A . 100 LYS HE3 1 1
16 56067 1 1 94 LYS HG2 H -1.384 -3.511 11.450 1.00 . A A . 100 LYS HG2 1 1
16 56068 1 1 94 LYS HG3 H -2.362 -2.625 10.275 1.00 . A A . 100 LYS HG3 1 1
16 56069 1 1 94 LYS HZ1 H -2.118 -5.493 11.284 1.00 . A A . 100 LYS HZ1 1 1
16 56070 1 1 94 LYS HZ2 H -2.241 -6.862 10.410 1.00 . A A . 100 LYS HZ2 1 1
16 56071 1 1 94 LYS HZ3 H -0.736 -6.264 10.733 1.00 . A A . 100 LYS HZ3 1 1
16 56072 1 1 94 LYS N N 0.401 -1.112 8.486 1.00 . A A . 100 LYS N 1 1
16 56073 1 1 94 LYS NZ N -1.699 -6.018 10.518 1.00 . A A . 100 LYS NZ 1 1
16 56074 1 1 94 LYS O O 1.098 0.776 10.588 1.00 . A A . 100 LYS O 1 1
16 56075 1 1 95 GLN C C -1.857 3.742 11.288 1.00 . A A . 101 GLN C 1 1
16 56076 1 1 95 GLN CA C -0.612 3.042 10.676 1.00 . A A . 101 GLN CA 1 1
16 56077 1 1 95 GLN CB C 0.137 3.872 9.608 1.00 . A A . 101 GLN CB 1 1
16 56078 1 1 95 GLN CD C 0.116 2.891 7.257 1.00 . A A . 101 GLN CD 1 1
16 56079 1 1 95 GLN CG C -0.493 3.918 8.205 1.00 . A A . 101 GLN CG 1 1
16 56080 1 1 95 GLN H H -1.821 1.566 9.727 1.00 . A A . 101 GLN H 1 1
16 56081 1 1 95 GLN HA H 0.082 2.936 11.511 1.00 . A A . 101 GLN HA 1 1
16 56082 1 1 95 GLN HB2 H 0.253 4.894 9.969 1.00 . A A . 101 GLN HB2 1 1
16 56083 1 1 95 GLN HB3 H 1.150 3.479 9.516 1.00 . A A . 101 GLN HB3 1 1
16 56084 1 1 95 GLN HE21 H 1.387 4.232 6.479 1.00 . A A . 101 GLN HE21 1 1
16 56085 1 1 95 GLN HE22 H 1.530 2.563 5.907 1.00 . A A . 101 GLN HE22 1 1
16 56086 1 1 95 GLN HG2 H -1.572 3.795 8.256 1.00 . A A . 101 GLN HG2 1 1
16 56087 1 1 95 GLN HG3 H -0.289 4.901 7.786 1.00 . A A . 101 GLN HG3 1 1
16 56088 1 1 95 GLN N N -0.907 1.693 10.153 1.00 . A A . 101 GLN N 1 1
16 56089 1 1 95 GLN NE2 N 1.110 3.269 6.484 1.00 . A A . 101 GLN NE2 1 1
16 56090 1 1 95 GLN O O -2.870 3.089 11.525 1.00 . A A . 101 GLN O 1 1
16 56091 1 1 95 GLN OE1 O -0.237 1.725 7.221 1.00 . A A . 101 GLN OE1 1 1
16 56092 1 1 96 SER C C -4.085 5.350 12.669 1.00 . A A . 102 SER C 1 1
16 56093 1 1 96 SER CA C -2.667 5.887 12.433 1.00 . A A . 102 SER CA 1 1
16 56094 1 1 96 SER CB C -2.771 7.289 11.814 1.00 . A A . 102 SER CB 1 1
16 56095 1 1 96 SER H H -0.928 5.518 11.288 1.00 . A A . 102 SER H 1 1
16 56096 1 1 96 SER HA H -2.234 6.029 13.420 1.00 . A A . 102 SER HA 1 1
16 56097 1 1 96 SER HB2 H -3.334 7.256 10.880 1.00 . A A . 102 SER HB2 1 1
16 56098 1 1 96 SER HB3 H -3.283 7.946 12.515 1.00 . A A . 102 SER HB3 1 1
16 56099 1 1 96 SER HG H -1.304 7.536 10.586 1.00 . A A . 102 SER HG 1 1
16 56100 1 1 96 SER N N -1.746 5.035 11.635 1.00 . A A . 102 SER N 1 1
16 56101 1 1 96 SER O O -4.427 4.928 13.772 1.00 . A A . 102 SER O 1 1
16 56102 1 1 96 SER OG O -1.498 7.806 11.527 1.00 . A A . 102 SER OG 1 1
16 56103 1 1 97 HIS C C -6.498 4.391 10.089 1.00 . A A . 103 HIS C 1 1
16 56104 1 1 97 HIS CA C -6.285 4.937 11.518 1.00 . A A . 103 HIS CA 1 1
16 56105 1 1 97 HIS CB C -7.244 6.105 11.826 1.00 . A A . 103 HIS CB 1 1
16 56106 1 1 97 HIS CD2 C -6.113 8.087 13.010 1.00 . A A . 103 HIS CD2 1 1
16 56107 1 1 97 HIS CE1 C -6.539 7.600 15.102 1.00 . A A . 103 HIS CE1 1 1
16 56108 1 1 97 HIS CG C -6.867 6.943 13.027 1.00 . A A . 103 HIS CG 1 1
16 56109 1 1 97 HIS H H -4.494 5.746 10.756 1.00 . A A . 103 HIS H 1 1
16 56110 1 1 97 HIS HA H -6.446 4.127 12.230 1.00 . A A . 103 HIS HA 1 1
16 56111 1 1 97 HIS HB2 H -7.276 6.766 10.957 1.00 . A A . 103 HIS HB2 1 1
16 56112 1 1 97 HIS HB3 H -8.248 5.707 11.972 1.00 . A A . 103 HIS HB3 1 1
16 56113 1 1 97 HIS HD1 H -7.543 5.804 14.692 1.00 . A A . 103 HIS HD1 1 1
16 56114 1 1 97 HIS HD2 H -5.678 8.542 12.133 1.00 . A A . 103 HIS HD2 1 1
16 56115 1 1 97 HIS HE1 H -6.537 7.617 16.186 1.00 . A A . 103 HIS HE1 1 1
16 56116 1 1 97 HIS N N -4.900 5.405 11.616 1.00 . A A . 103 HIS N 1 1
16 56117 1 1 97 HIS ND1 N -7.119 6.651 14.348 1.00 . A A . 103 HIS ND1 1 1
16 56118 1 1 97 HIS NE2 N -5.920 8.506 14.329 1.00 . A A . 103 HIS NE2 1 1
16 56119 1 1 97 HIS O O -7.592 4.457 9.530 1.00 . A A . 103 HIS O 1 1
16 56120 1 1 98 SER C C -4.290 2.431 7.889 1.00 . A A . 104 SER C 1 1
16 56121 1 1 98 SER CA C -5.221 3.631 8.076 1.00 . A A . 104 SER CA 1 1
16 56122 1 1 98 SER CB C -4.589 4.860 7.405 1.00 . A A . 104 SER CB 1 1
16 56123 1 1 98 SER H H -4.581 3.766 10.077 1.00 . A A . 104 SER H 1 1
16 56124 1 1 98 SER HA H -6.183 3.421 7.607 1.00 . A A . 104 SER HA 1 1
16 56125 1 1 98 SER HB2 H -3.602 5.012 7.840 1.00 . A A . 104 SER HB2 1 1
16 56126 1 1 98 SER HB3 H -4.471 4.700 6.334 1.00 . A A . 104 SER HB3 1 1
16 56127 1 1 98 SER HG H -4.939 6.717 7.069 1.00 . A A . 104 SER HG 1 1
16 56128 1 1 98 SER N N -5.398 3.918 9.496 1.00 . A A . 104 SER N 1 1
16 56129 1 1 98 SER O O -3.495 2.095 8.771 1.00 . A A . 104 SER O 1 1
16 56130 1 1 98 SER OG O -5.358 6.035 7.606 1.00 . A A . 104 SER OG 1 1
16 56131 1 1 99 ALA C C -3.598 0.425 4.865 1.00 . A A . 105 ALA C 1 1
16 56132 1 1 99 ALA CA C -3.579 0.607 6.389 1.00 . A A . 105 ALA CA 1 1
16 56133 1 1 99 ALA CB C -4.181 -0.609 7.115 1.00 . A A . 105 ALA CB 1 1
16 56134 1 1 99 ALA H H -5.021 2.130 6.029 1.00 . A A . 105 ALA H 1 1
16 56135 1 1 99 ALA HA H -2.548 0.754 6.713 1.00 . A A . 105 ALA HA 1 1
16 56136 1 1 99 ALA HB1 H -5.224 -0.737 6.825 1.00 . A A . 105 ALA HB1 1 1
16 56137 1 1 99 ALA HB2 H -3.623 -1.508 6.865 1.00 . A A . 105 ALA HB2 1 1
16 56138 1 1 99 ALA HB3 H -4.125 -0.461 8.193 1.00 . A A . 105 ALA HB3 1 1
16 56139 1 1 99 ALA N N -4.384 1.775 6.739 1.00 . A A . 105 ALA N 1 1
16 56140 1 1 99 ALA O O -4.582 0.796 4.227 1.00 . A A . 105 ALA O 1 1
16 56141 1 1 100 LEU C C -1.916 -1.717 2.450 1.00 . A A . 106 LEU C 1 1
16 56142 1 1 100 LEU CA C -2.560 -0.357 2.770 1.00 . A A . 106 LEU CA 1 1
16 56143 1 1 100 LEU CB C -1.806 0.818 2.111 1.00 . A A . 106 LEU CB 1 1
16 56144 1 1 100 LEU CD1 C 0.440 0.064 1.205 1.00 . A A . 106 LEU CD1 1 1
16 56145 1 1 100 LEU CD2 C 0.345 2.153 2.553 1.00 . A A . 106 LEU CD2 1 1
16 56146 1 1 100 LEU CG C -0.280 0.774 2.352 1.00 . A A . 106 LEU CG 1 1
16 56147 1 1 100 LEU H H -1.678 -0.425 4.590 1.00 . A A . 106 LEU H 1 1
16 56148 1 1 100 LEU HA H -3.577 -0.365 2.375 1.00 . A A . 106 LEU HA 1 1
16 56149 1 1 100 LEU HB2 H -2.000 0.797 1.039 1.00 . A A . 106 LEU HB2 1 1
16 56150 1 1 100 LEU HB3 H -2.214 1.752 2.499 1.00 . A A . 106 LEU HB3 1 1
16 56151 1 1 100 LEU HD11 H 0.582 0.743 0.365 1.00 . A A . 106 LEU HD11 1 1
16 56152 1 1 100 LEU HD12 H 1.388 -0.307 1.583 1.00 . A A . 106 LEU HD12 1 1
16 56153 1 1 100 LEU HD13 H -0.124 -0.791 0.845 1.00 . A A . 106 LEU HD13 1 1
16 56154 1 1 100 LEU HD21 H -0.162 2.673 3.364 1.00 . A A . 106 LEU HD21 1 1
16 56155 1 1 100 LEU HD22 H 1.398 2.048 2.823 1.00 . A A . 106 LEU HD22 1 1
16 56156 1 1 100 LEU HD23 H 0.263 2.743 1.640 1.00 . A A . 106 LEU HD23 1 1
16 56157 1 1 100 LEU HG H -0.078 0.218 3.262 1.00 . A A . 106 LEU HG 1 1
16 56158 1 1 100 LEU N N -2.578 -0.152 4.222 1.00 . A A . 106 LEU N 1 1
16 56159 1 1 100 LEU O O -1.028 -2.169 3.180 1.00 . A A . 106 LEU O 1 1
16 56160 1 1 101 THR C C -0.889 -3.424 -0.423 1.00 . A A . 107 THR C 1 1
16 56161 1 1 101 THR CA C -1.705 -3.592 0.864 1.00 . A A . 107 THR CA 1 1
16 56162 1 1 101 THR CB C -2.711 -4.753 0.812 1.00 . A A . 107 THR CB 1 1
16 56163 1 1 101 THR CG2 C -3.636 -4.738 -0.404 1.00 . A A . 107 THR CG2 1 1
16 56164 1 1 101 THR H H -3.222 -2.024 0.984 1.00 . A A . 107 THR H 1 1
16 56165 1 1 101 THR HA H -0.978 -3.902 1.611 1.00 . A A . 107 THR HA 1 1
16 56166 1 1 101 THR HB H -3.320 -4.725 1.717 1.00 . A A . 107 THR HB 1 1
16 56167 1 1 101 THR HG1 H -2.595 -6.707 0.730 1.00 . A A . 107 THR HG1 1 1
16 56168 1 1 101 THR HG21 H -3.070 -4.966 -1.306 1.00 . A A . 107 THR HG21 1 1
16 56169 1 1 101 THR HG22 H -4.417 -5.487 -0.278 1.00 . A A . 107 THR HG22 1 1
16 56170 1 1 101 THR HG23 H -4.101 -3.757 -0.496 1.00 . A A . 107 THR HG23 1 1
16 56171 1 1 101 THR N N -2.332 -2.347 1.349 1.00 . A A . 107 THR N 1 1
16 56172 1 1 101 THR O O -1.040 -2.462 -1.177 1.00 . A A . 107 THR O 1 1
16 56173 1 1 101 THR OG1 O -1.987 -5.961 0.810 1.00 . A A . 107 THR OG1 1 1
16 56174 1 1 102 ALA C C 0.941 -6.102 -2.118 1.00 . A A . 108 ALA C 1 1
16 56175 1 1 102 ALA CA C 0.744 -4.598 -1.902 1.00 . A A . 108 ALA CA 1 1
16 56176 1 1 102 ALA CB C 2.100 -3.877 -1.875 1.00 . A A . 108 ALA CB 1 1
16 56177 1 1 102 ALA H H 0.025 -5.143 0.011 1.00 . A A . 108 ALA H 1 1
16 56178 1 1 102 ALA HA H 0.158 -4.210 -2.737 1.00 . A A . 108 ALA HA 1 1
16 56179 1 1 102 ALA HB1 H 2.701 -4.252 -1.049 1.00 . A A . 108 ALA HB1 1 1
16 56180 1 1 102 ALA HB2 H 2.634 -4.074 -2.810 1.00 . A A . 108 ALA HB2 1 1
16 56181 1 1 102 ALA HB3 H 1.948 -2.805 -1.763 1.00 . A A . 108 ALA HB3 1 1
16 56182 1 1 102 ALA N N 0.000 -4.384 -0.663 1.00 . A A . 108 ALA N 1 1
16 56183 1 1 102 ALA O O 0.950 -6.889 -1.168 1.00 . A A . 108 ALA O 1 1
16 56184 1 1 103 PHE C C 2.902 -8.046 -4.095 1.00 . A A . 109 PHE C 1 1
16 56185 1 1 103 PHE CA C 1.404 -7.864 -3.774 1.00 . A A . 109 PHE CA 1 1
16 56186 1 1 103 PHE CB C 0.454 -8.223 -4.931 1.00 . A A . 109 PHE CB 1 1
16 56187 1 1 103 PHE CD1 C -1.952 -7.726 -4.087 1.00 . A A . 109 PHE CD1 1 1
16 56188 1 1 103 PHE CD2 C -1.275 -10.018 -4.546 1.00 . A A . 109 PHE CD2 1 1
16 56189 1 1 103 PHE CE1 C -3.228 -8.176 -3.697 1.00 . A A . 109 PHE CE1 1 1
16 56190 1 1 103 PHE CE2 C -2.571 -10.451 -4.218 1.00 . A A . 109 PHE CE2 1 1
16 56191 1 1 103 PHE CG C -0.955 -8.648 -4.504 1.00 . A A . 109 PHE CG 1 1
16 56192 1 1 103 PHE CZ C -3.552 -9.539 -3.788 1.00 . A A . 109 PHE CZ 1 1
16 56193 1 1 103 PHE H H 1.226 -5.771 -4.089 1.00 . A A . 109 PHE H 1 1
16 56194 1 1 103 PHE HA H 1.175 -8.536 -2.944 1.00 . A A . 109 PHE HA 1 1
16 56195 1 1 103 PHE HB2 H 0.384 -7.381 -5.621 1.00 . A A . 109 PHE HB2 1 1
16 56196 1 1 103 PHE HB3 H 0.901 -9.049 -5.496 1.00 . A A . 109 PHE HB3 1 1
16 56197 1 1 103 PHE HD1 H -1.780 -6.664 -4.060 1.00 . A A . 109 PHE HD1 1 1
16 56198 1 1 103 PHE HD2 H -0.530 -10.746 -4.844 1.00 . A A . 109 PHE HD2 1 1
16 56199 1 1 103 PHE HE1 H -3.966 -7.474 -3.316 1.00 . A A . 109 PHE HE1 1 1
16 56200 1 1 103 PHE HE2 H -2.804 -11.500 -4.296 1.00 . A A . 109 PHE HE2 1 1
16 56201 1 1 103 PHE HZ H -4.554 -9.868 -3.517 1.00 . A A . 109 PHE HZ 1 1
16 56202 1 1 103 PHE N N 1.142 -6.487 -3.375 1.00 . A A . 109 PHE N 1 1
16 56203 1 1 103 PHE O O 3.521 -7.164 -4.698 1.00 . A A . 109 PHE O 1 1
16 56204 1 1 104 GLN C C 4.939 -11.162 -4.190 1.00 . A A . 110 GLN C 1 1
16 56205 1 1 104 GLN CA C 4.834 -9.634 -4.003 1.00 . A A . 110 GLN CA 1 1
16 56206 1 1 104 GLN CB C 5.808 -9.149 -2.900 1.00 . A A . 110 GLN CB 1 1
16 56207 1 1 104 GLN CD C 7.017 -7.175 -1.816 1.00 . A A . 110 GLN CD 1 1
16 56208 1 1 104 GLN CG C 5.946 -7.621 -2.806 1.00 . A A . 110 GLN CG 1 1
16 56209 1 1 104 GLN H H 2.719 -9.858 -3.477 1.00 . A A . 110 GLN H 1 1
16 56210 1 1 104 GLN HA H 5.148 -9.181 -4.944 1.00 . A A . 110 GLN HA 1 1
16 56211 1 1 104 GLN HB2 H 5.483 -9.531 -1.932 1.00 . A A . 110 GLN HB2 1 1
16 56212 1 1 104 GLN HB3 H 6.795 -9.565 -3.113 1.00 . A A . 110 GLN HB3 1 1
16 56213 1 1 104 GLN HE21 H 5.707 -6.153 -0.666 1.00 . A A . 110 GLN HE21 1 1
16 56214 1 1 104 GLN HE22 H 7.393 -6.127 -0.174 1.00 . A A . 110 GLN HE22 1 1
16 56215 1 1 104 GLN HG2 H 6.205 -7.222 -3.785 1.00 . A A . 110 GLN HG2 1 1
16 56216 1 1 104 GLN HG3 H 4.992 -7.196 -2.498 1.00 . A A . 110 GLN HG3 1 1
16 56217 1 1 104 GLN N N 3.454 -9.203 -3.704 1.00 . A A . 110 GLN N 1 1
16 56218 1 1 104 GLN NE2 N 6.665 -6.417 -0.801 1.00 . A A . 110 GLN NE2 1 1
16 56219 1 1 104 GLN O O 5.235 -11.886 -3.244 1.00 . A A . 110 GLN O 1 1
16 56220 1 1 104 GLN OE1 O 8.198 -7.451 -1.954 1.00 . A A . 110 GLN OE1 1 1
16 56221 1 1 105 THR C C 6.429 -13.273 -6.283 1.00 . A A . 111 THR C 1 1
16 56222 1 1 105 THR CA C 5.023 -13.109 -5.694 1.00 . A A . 111 THR CA 1 1
16 56223 1 1 105 THR CB C 3.947 -13.811 -6.538 1.00 . A A . 111 THR CB 1 1
16 56224 1 1 105 THR CG2 C 3.640 -13.162 -7.880 1.00 . A A . 111 THR CG2 1 1
16 56225 1 1 105 THR H H 4.565 -11.070 -6.188 1.00 . A A . 111 THR H 1 1
16 56226 1 1 105 THR HA H 5.011 -13.649 -4.755 1.00 . A A . 111 THR HA 1 1
16 56227 1 1 105 THR HB H 3.022 -13.843 -5.961 1.00 . A A . 111 THR HB 1 1
16 56228 1 1 105 THR HG1 H 3.911 -15.706 -6.142 1.00 . A A . 111 THR HG1 1 1
16 56229 1 1 105 THR HG21 H 4.550 -13.037 -8.469 1.00 . A A . 111 THR HG21 1 1
16 56230 1 1 105 THR HG22 H 2.947 -13.775 -8.458 1.00 . A A . 111 THR HG22 1 1
16 56231 1 1 105 THR HG23 H 3.169 -12.194 -7.703 1.00 . A A . 111 THR HG23 1 1
16 56232 1 1 105 THR N N 4.721 -11.689 -5.402 1.00 . A A . 111 THR N 1 1
16 56233 1 1 105 THR O O 6.889 -12.411 -7.030 1.00 . A A . 111 THR O 1 1
16 56234 1 1 105 THR OG1 O 4.357 -15.131 -6.797 1.00 . A A . 111 THR OG1 1 1
16 56235 1 1 106 GLU C C 8.300 -15.835 -7.651 1.00 . A A . 112 GLU C 1 1
16 56236 1 1 106 GLU CA C 8.409 -14.741 -6.563 1.00 . A A . 112 GLU CA 1 1
16 56237 1 1 106 GLU CB C 9.418 -15.145 -5.468 1.00 . A A . 112 GLU CB 1 1
16 56238 1 1 106 GLU CD C 11.086 -14.332 -3.655 1.00 . A A . 112 GLU CD 1 1
16 56239 1 1 106 GLU CG C 9.945 -13.958 -4.630 1.00 . A A . 112 GLU CG 1 1
16 56240 1 1 106 GLU H H 6.685 -15.024 -5.320 1.00 . A A . 112 GLU H 1 1
16 56241 1 1 106 GLU HA H 8.818 -13.867 -7.058 1.00 . A A . 112 GLU HA 1 1
16 56242 1 1 106 GLU HB2 H 8.951 -15.878 -4.806 1.00 . A A . 112 GLU HB2 1 1
16 56243 1 1 106 GLU HB3 H 10.268 -15.614 -5.963 1.00 . A A . 112 GLU HB3 1 1
16 56244 1 1 106 GLU HG2 H 10.313 -13.190 -5.314 1.00 . A A . 112 GLU HG2 1 1
16 56245 1 1 106 GLU HG3 H 9.112 -13.532 -4.065 1.00 . A A . 112 GLU HG3 1 1
16 56246 1 1 106 GLU N N 7.114 -14.377 -5.963 1.00 . A A . 112 GLU N 1 1
16 56247 1 1 106 GLU O O 9.092 -15.834 -8.597 1.00 . A A . 112 GLU O 1 1
16 56248 1 1 106 GLU OE1 O 11.795 -15.335 -3.895 1.00 . A A . 112 GLU OE1 1 1
16 56249 1 1 106 GLU OE2 O 11.311 -13.591 -2.661 1.00 . A A . 112 GLU OE2 1 1
16 56250 1 1 107 GLN C C 5.757 -18.535 -8.347 1.00 . A A . 113 GLN C 1 1
16 56251 1 1 107 GLN CA C 7.167 -17.919 -8.439 1.00 . A A . 113 GLN CA 1 1
16 56252 1 1 107 GLN CB C 8.255 -18.984 -8.163 1.00 . A A . 113 GLN CB 1 1
16 56253 1 1 107 GLN CD C 7.853 -20.941 -6.553 1.00 . A A . 113 GLN CD 1 1
16 56254 1 1 107 GLN CG C 8.352 -19.509 -6.713 1.00 . A A . 113 GLN CG 1 1
16 56255 1 1 107 GLN H H 6.658 -16.660 -6.798 1.00 . A A . 113 GLN H 1 1
16 56256 1 1 107 GLN HA H 7.297 -17.562 -9.460 1.00 . A A . 113 GLN HA 1 1
16 56257 1 1 107 GLN HB2 H 8.112 -19.823 -8.845 1.00 . A A . 113 GLN HB2 1 1
16 56258 1 1 107 GLN HB3 H 9.222 -18.543 -8.409 1.00 . A A . 113 GLN HB3 1 1
16 56259 1 1 107 GLN HE21 H 5.910 -20.377 -6.538 1.00 . A A . 113 GLN HE21 1 1
16 56260 1 1 107 GLN HE22 H 6.265 -22.107 -6.349 1.00 . A A . 113 GLN HE22 1 1
16 56261 1 1 107 GLN HG2 H 9.399 -19.488 -6.408 1.00 . A A . 113 GLN HG2 1 1
16 56262 1 1 107 GLN HG3 H 7.802 -18.865 -6.027 1.00 . A A . 113 GLN HG3 1 1
16 56263 1 1 107 GLN N N 7.341 -16.767 -7.536 1.00 . A A . 113 GLN N 1 1
16 56264 1 1 107 GLN NE2 N 6.558 -21.159 -6.492 1.00 . A A . 113 GLN NE2 1 1
16 56265 1 1 107 GLN O O 5.244 -18.739 -7.247 1.00 . A A . 113 GLN O 1 1
16 56266 1 1 107 GLN OE1 O 8.619 -21.889 -6.484 1.00 . A A . 113 GLN OE1 1 1
16 56267 1 1 108 ILE C C 3.657 -20.410 -10.781 1.00 . A A . 114 ILE C 1 1
16 56268 1 1 108 ILE CA C 3.768 -19.377 -9.638 1.00 . A A . 114 ILE CA 1 1
16 56269 1 1 108 ILE CB C 2.757 -18.217 -9.838 1.00 . A A . 114 ILE CB 1 1
16 56270 1 1 108 ILE CD1 C 3.927 -17.143 -11.900 1.00 . A A . 114 ILE CD1 1 1
16 56271 1 1 108 ILE CG1 C 2.627 -17.647 -11.270 1.00 . A A . 114 ILE CG1 1 1
16 56272 1 1 108 ILE CG2 C 2.943 -17.066 -8.833 1.00 . A A . 114 ILE CG2 1 1
16 56273 1 1 108 ILE H H 5.668 -18.772 -10.355 1.00 . A A . 114 ILE H 1 1
16 56274 1 1 108 ILE HA H 3.495 -19.890 -8.715 1.00 . A A . 114 ILE HA 1 1
16 56275 1 1 108 ILE HB H 1.794 -18.656 -9.603 1.00 . A A . 114 ILE HB 1 1
16 56276 1 1 108 ILE HD11 H 4.626 -17.969 -12.011 1.00 . A A . 114 ILE HD11 1 1
16 56277 1 1 108 ILE HD12 H 3.707 -16.738 -12.887 1.00 . A A . 114 ILE HD12 1 1
16 56278 1 1 108 ILE HD13 H 4.373 -16.362 -11.283 1.00 . A A . 114 ILE HD13 1 1
16 56279 1 1 108 ILE HG12 H 2.210 -18.412 -11.921 1.00 . A A . 114 ILE HG12 1 1
16 56280 1 1 108 ILE HG13 H 1.910 -16.826 -11.256 1.00 . A A . 114 ILE HG13 1 1
16 56281 1 1 108 ILE HG21 H 3.883 -16.546 -9.014 1.00 . A A . 114 ILE HG21 1 1
16 56282 1 1 108 ILE HG22 H 2.138 -16.342 -8.936 1.00 . A A . 114 ILE HG22 1 1
16 56283 1 1 108 ILE HG23 H 2.949 -17.459 -7.817 1.00 . A A . 114 ILE HG23 1 1
16 56284 1 1 108 ILE N N 5.150 -18.873 -9.493 1.00 . A A . 114 ILE N 1 1
16 56285 1 1 108 ILE O O 4.635 -20.658 -11.488 1.00 . A A . 114 ILE O 1 1
16 56286 1 1 109 GLN C C 1.898 -21.595 -13.386 1.00 . A A . 115 GLN C 1 1
16 56287 1 1 109 GLN CA C 2.324 -22.082 -11.983 1.00 . A A . 115 GLN CA 1 1
16 56288 1 1 109 GLN CB C 1.281 -23.028 -11.392 1.00 . A A . 115 GLN CB 1 1
16 56289 1 1 109 GLN CD C 0.667 -25.389 -11.198 1.00 . A A . 115 GLN CD 1 1
16 56290 1 1 109 GLN CG C 1.791 -24.454 -11.509 1.00 . A A . 115 GLN CG 1 1
16 56291 1 1 109 GLN H H 1.782 -21.079 -10.259 1.00 . A A . 115 GLN H 1 1
16 56292 1 1 109 GLN HA H 3.267 -22.618 -12.098 1.00 . A A . 115 GLN HA 1 1
16 56293 1 1 109 GLN HB2 H 1.097 -22.830 -10.333 1.00 . A A . 115 GLN HB2 1 1
16 56294 1 1 109 GLN HB3 H 0.334 -22.897 -11.916 1.00 . A A . 115 GLN HB3 1 1
16 56295 1 1 109 GLN HE21 H -0.317 -24.877 -12.907 1.00 . A A . 115 GLN HE21 1 1
16 56296 1 1 109 GLN HE22 H -1.153 -25.340 -11.487 1.00 . A A . 115 GLN HE22 1 1
16 56297 1 1 109 GLN HG2 H 2.135 -24.649 -12.519 1.00 . A A . 115 GLN HG2 1 1
16 56298 1 1 109 GLN HG3 H 2.587 -24.596 -10.779 1.00 . A A . 115 GLN HG3 1 1
16 56299 1 1 109 GLN N N 2.502 -21.060 -10.971 1.00 . A A . 115 GLN N 1 1
16 56300 1 1 109 GLN NE2 N -0.333 -25.386 -12.037 1.00 . A A . 115 GLN NE2 1 1
16 56301 1 1 109 GLN O O 1.788 -20.408 -13.673 1.00 . A A . 115 GLN O 1 1
16 56302 1 1 109 GLN OE1 O 0.602 -26.025 -10.166 1.00 . A A . 115 GLN OE1 1 1
16 56303 1 1 110 ASP C C -0.221 -23.328 -15.688 1.00 . A A . 116 ASP C 1 1
16 56304 1 1 110 ASP CA C 0.997 -22.384 -15.574 1.00 . A A . 116 ASP CA 1 1
16 56305 1 1 110 ASP CB C 1.972 -22.593 -16.743 1.00 . A A . 116 ASP CB 1 1
16 56306 1 1 110 ASP CG C 1.728 -21.575 -17.859 1.00 . A A . 116 ASP CG 1 1
16 56307 1 1 110 ASP H H 1.838 -23.512 -13.991 1.00 . A A . 116 ASP H 1 1
16 56308 1 1 110 ASP HA H 0.615 -21.362 -15.626 1.00 . A A . 116 ASP HA 1 1
16 56309 1 1 110 ASP HB2 H 3.000 -22.506 -16.393 1.00 . A A . 116 ASP HB2 1 1
16 56310 1 1 110 ASP HB3 H 1.846 -23.598 -17.142 1.00 . A A . 116 ASP HB3 1 1
16 56311 1 1 110 ASP N N 1.671 -22.564 -14.278 1.00 . A A . 116 ASP N 1 1
16 56312 1 1 110 ASP O O -0.343 -24.282 -14.912 1.00 . A A . 116 ASP O 1 1
16 56313 1 1 110 ASP OD1 O 0.568 -21.423 -18.300 1.00 . A A . 116 ASP OD1 1 1
16 56314 1 1 110 ASP OD2 O 2.701 -20.890 -18.250 1.00 . A A . 116 ASP OD2 1 1
16 56315 1 1 111 SER C C -2.417 -24.491 -18.226 1.00 . A A . 117 SER C 1 1
16 56316 1 1 111 SER CA C -2.392 -23.725 -16.893 1.00 . A A . 117 SER CA 1 1
16 56317 1 1 111 SER CB C -3.519 -22.688 -16.787 1.00 . A A . 117 SER CB 1 1
16 56318 1 1 111 SER H H -0.808 -22.373 -17.353 1.00 . A A . 117 SER H 1 1
16 56319 1 1 111 SER HA H -2.560 -24.454 -16.100 1.00 . A A . 117 SER HA 1 1
16 56320 1 1 111 SER HB2 H -3.354 -22.060 -15.910 1.00 . A A . 117 SER HB2 1 1
16 56321 1 1 111 SER HB3 H -3.529 -22.059 -17.678 1.00 . A A . 117 SER HB3 1 1
16 56322 1 1 111 SER HG H -5.389 -22.957 -17.279 1.00 . A A . 117 SER HG 1 1
16 56323 1 1 111 SER N N -1.090 -23.074 -16.672 1.00 . A A . 117 SER N 1 1
16 56324 1 1 111 SER O O -3.216 -24.230 -19.129 1.00 . A A . 117 SER O 1 1
16 56325 1 1 111 SER OG O -4.759 -23.346 -16.641 1.00 . A A . 117 SER OG 1 1
16 56326 1 1 112 GLU C C -0.922 -27.674 -19.325 1.00 . A A . 118 GLU C 1 1
16 56327 1 1 112 GLU CA C -1.267 -26.202 -19.613 1.00 . A A . 118 GLU CA 1 1
16 56328 1 1 112 GLU CB C -0.230 -25.497 -20.513 1.00 . A A . 118 GLU CB 1 1
16 56329 1 1 112 GLU CD C 2.309 -25.750 -20.552 1.00 . A A . 118 GLU CD 1 1
16 56330 1 1 112 GLU CG C 1.107 -25.126 -19.834 1.00 . A A . 118 GLU CG 1 1
16 56331 1 1 112 GLU H H -0.826 -25.542 -17.616 1.00 . A A . 118 GLU H 1 1
16 56332 1 1 112 GLU HA H -2.205 -26.232 -20.170 1.00 . A A . 118 GLU HA 1 1
16 56333 1 1 112 GLU HB2 H -0.050 -26.125 -21.385 1.00 . A A . 118 GLU HB2 1 1
16 56334 1 1 112 GLU HB3 H -0.683 -24.575 -20.880 1.00 . A A . 118 GLU HB3 1 1
16 56335 1 1 112 GLU HG2 H 1.210 -24.040 -19.828 1.00 . A A . 118 GLU HG2 1 1
16 56336 1 1 112 GLU HG3 H 1.113 -25.439 -18.789 1.00 . A A . 118 GLU HG3 1 1
16 56337 1 1 112 GLU N N -1.468 -25.418 -18.380 1.00 . A A . 118 GLU N 1 1
16 56338 1 1 112 GLU O O -1.711 -28.564 -19.639 1.00 . A A . 118 GLU O 1 1
16 56339 1 1 112 GLU OE1 O 2.617 -25.327 -21.691 1.00 . A A . 118 GLU OE1 1 1
16 56340 1 1 112 GLU OE2 O 2.928 -26.665 -19.963 1.00 . A A . 118 GLU OE2 1 1
16 56341 1 1 113 HIS C C -0.169 -29.683 -16.844 1.00 . A A . 119 HIS C 1 1
16 56342 1 1 113 HIS CA C 0.565 -29.279 -18.141 1.00 . A A . 119 HIS CA 1 1
16 56343 1 1 113 HIS CB C 2.090 -29.313 -17.941 1.00 . A A . 119 HIS CB 1 1
16 56344 1 1 113 HIS CD2 C 3.059 -31.676 -17.641 1.00 . A A . 119 HIS CD2 1 1
16 56345 1 1 113 HIS CE1 C 3.987 -31.948 -19.612 1.00 . A A . 119 HIS CE1 1 1
16 56346 1 1 113 HIS CG C 2.779 -30.569 -18.400 1.00 . A A . 119 HIS CG 1 1
16 56347 1 1 113 HIS H H 0.852 -27.190 -18.493 1.00 . A A . 119 HIS H 1 1
16 56348 1 1 113 HIS HA H 0.299 -30.009 -18.909 1.00 . A A . 119 HIS HA 1 1
16 56349 1 1 113 HIS HB2 H 2.535 -28.499 -18.495 1.00 . A A . 119 HIS HB2 1 1
16 56350 1 1 113 HIS HB3 H 2.326 -29.145 -16.889 1.00 . A A . 119 HIS HB3 1 1
16 56351 1 1 113 HIS HD1 H 3.312 -30.164 -20.450 1.00 . A A . 119 HIS HD1 1 1
16 56352 1 1 113 HIS HD2 H 2.763 -31.827 -16.612 1.00 . A A . 119 HIS HD2 1 1
16 56353 1 1 113 HIS HE1 H 4.525 -32.360 -20.455 1.00 . A A . 119 HIS HE1 1 1
16 56354 1 1 113 HIS N N 0.189 -27.941 -18.630 1.00 . A A . 119 HIS N 1 1
16 56355 1 1 113 HIS ND1 N 3.366 -30.762 -19.630 1.00 . A A . 119 HIS ND1 1 1
16 56356 1 1 113 HIS NE2 N 3.843 -32.544 -18.414 1.00 . A A . 119 HIS NE2 1 1
16 56357 1 1 113 HIS O O 0.257 -30.608 -16.158 1.00 . A A . 119 HIS O 1 1
16 56358 1 1 114 SER C C -1.159 -29.084 -13.861 1.00 . A A . 120 SER C 1 1
16 56359 1 1 114 SER CA C -1.961 -29.089 -15.183 1.00 . A A . 120 SER CA 1 1
16 56360 1 1 114 SER CB C -2.901 -30.303 -15.290 1.00 . A A . 120 SER CB 1 1
16 56361 1 1 114 SER H H -1.514 -28.209 -17.075 1.00 . A A . 120 SER H 1 1
16 56362 1 1 114 SER HA H -2.616 -28.220 -15.107 1.00 . A A . 120 SER HA 1 1
16 56363 1 1 114 SER HB2 H -2.321 -31.225 -15.225 1.00 . A A . 120 SER HB2 1 1
16 56364 1 1 114 SER HB3 H -3.617 -30.280 -14.466 1.00 . A A . 120 SER HB3 1 1
16 56365 1 1 114 SER HG H -4.550 -30.475 -16.362 1.00 . A A . 120 SER HG 1 1
16 56366 1 1 114 SER N N -1.181 -28.910 -16.428 1.00 . A A . 120 SER N 1 1
16 56367 1 1 114 SER O O -1.737 -29.312 -12.805 1.00 . A A . 120 SER O 1 1
16 56368 1 1 114 SER OG O -3.600 -30.279 -16.528 1.00 . A A . 120 SER OG 1 1
16 56369 1 1 115 GLY C C 2.458 -28.250 -13.028 1.00 . A A . 121 GLY C 1 1
16 56370 1 1 115 GLY CA C 1.012 -28.658 -12.712 1.00 . A A . 121 GLY CA 1 1
16 56371 1 1 115 GLY H H 0.576 -28.776 -14.808 1.00 . A A . 121 GLY H 1 1
16 56372 1 1 115 GLY HA2 H 0.584 -27.905 -12.053 1.00 . A A . 121 GLY HA2 1 1
16 56373 1 1 115 GLY HA3 H 1.007 -29.580 -12.148 1.00 . A A . 121 GLY HA3 1 1
16 56374 1 1 115 GLY N N 0.147 -28.779 -13.897 1.00 . A A . 121 GLY N 1 1
16 56375 1 1 115 GLY O O 3.419 -28.925 -12.652 1.00 . A A . 121 GLY O 1 1
16 56376 1 1 116 LYS C C 4.563 -25.758 -12.990 1.00 . A A . 122 LYS C 1 1
16 56377 1 1 116 LYS CA C 3.844 -26.458 -14.156 1.00 . A A . 122 LYS CA 1 1
16 56378 1 1 116 LYS CB C 3.418 -25.459 -15.246 1.00 . A A . 122 LYS CB 1 1
16 56379 1 1 116 LYS CD C 5.189 -25.838 -17.033 1.00 . A A . 122 LYS CD 1 1
16 56380 1 1 116 LYS CE C 5.559 -26.326 -18.444 1.00 . A A . 122 LYS CE 1 1
16 56381 1 1 116 LYS CG C 3.706 -26.011 -16.641 1.00 . A A . 122 LYS CG 1 1
16 56382 1 1 116 LYS H H 1.758 -26.763 -14.189 1.00 . A A . 122 LYS H 1 1
16 56383 1 1 116 LYS HA H 4.557 -27.179 -14.555 1.00 . A A . 122 LYS HA 1 1
16 56384 1 1 116 LYS HB2 H 2.355 -25.266 -15.169 1.00 . A A . 122 LYS HB2 1 1
16 56385 1 1 116 LYS HB3 H 3.847 -24.473 -15.110 1.00 . A A . 122 LYS HB3 1 1
16 56386 1 1 116 LYS HD2 H 5.447 -24.780 -16.971 1.00 . A A . 122 LYS HD2 1 1
16 56387 1 1 116 LYS HD3 H 5.811 -26.379 -16.318 1.00 . A A . 122 LYS HD3 1 1
16 56388 1 1 116 LYS HE2 H 5.085 -25.675 -19.188 1.00 . A A . 122 LYS HE2 1 1
16 56389 1 1 116 LYS HE3 H 6.644 -26.249 -18.564 1.00 . A A . 122 LYS HE3 1 1
16 56390 1 1 116 LYS HG2 H 3.432 -27.063 -16.673 1.00 . A A . 122 LYS HG2 1 1
16 56391 1 1 116 LYS HG3 H 3.050 -25.494 -17.328 1.00 . A A . 122 LYS HG3 1 1
16 56392 1 1 116 LYS HZ1 H 4.245 -27.684 -19.208 1.00 . A A . 122 LYS HZ1 1 1
16 56393 1 1 116 LYS HZ2 H 5.822 -28.233 -19.234 1.00 . A A . 122 LYS HZ2 1 1
16 56394 1 1 116 LYS HZ3 H 5.003 -28.226 -17.820 1.00 . A A . 122 LYS HZ3 1 1
16 56395 1 1 116 LYS N N 2.600 -27.163 -13.799 1.00 . A A . 122 LYS N 1 1
16 56396 1 1 116 LYS NZ N 5.131 -27.721 -18.695 1.00 . A A . 122 LYS NZ 1 1
16 56397 1 1 116 LYS O O 4.262 -25.988 -11.830 1.00 . A A . 122 LYS O 1 1
16 56398 1 1 117 MET C C 6.995 -22.891 -13.197 1.00 . A A . 123 MET C 1 1
16 56399 1 1 117 MET CA C 6.175 -23.936 -12.411 1.00 . A A . 123 MET CA 1 1
16 56400 1 1 117 MET CB C 7.116 -24.724 -11.492 1.00 . A A . 123 MET CB 1 1
16 56401 1 1 117 MET CE C 5.899 -25.572 -8.569 1.00 . A A . 123 MET CE 1 1
16 56402 1 1 117 MET CG C 7.380 -23.934 -10.219 1.00 . A A . 123 MET CG 1 1
16 56403 1 1 117 MET H H 5.720 -24.755 -14.280 1.00 . A A . 123 MET H 1 1
16 56404 1 1 117 MET HA H 5.396 -23.434 -11.832 1.00 . A A . 123 MET HA 1 1
16 56405 1 1 117 MET HB2 H 6.674 -25.682 -11.231 1.00 . A A . 123 MET HB2 1 1
16 56406 1 1 117 MET HB3 H 8.061 -24.941 -11.994 1.00 . A A . 123 MET HB3 1 1
16 56407 1 1 117 MET HE1 H 5.588 -26.134 -9.452 1.00 . A A . 123 MET HE1 1 1
16 56408 1 1 117 MET HE2 H 5.826 -26.215 -7.692 1.00 . A A . 123 MET HE2 1 1
16 56409 1 1 117 MET HE3 H 5.228 -24.721 -8.451 1.00 . A A . 123 MET HE3 1 1
16 56410 1 1 117 MET HG2 H 8.258 -23.325 -10.409 1.00 . A A . 123 MET HG2 1 1
16 56411 1 1 117 MET HG3 H 6.540 -23.267 -10.020 1.00 . A A . 123 MET HG3 1 1
16 56412 1 1 117 MET N N 5.518 -24.879 -13.312 1.00 . A A . 123 MET N 1 1
16 56413 1 1 117 MET O O 7.707 -23.274 -14.128 1.00 . A A . 123 MET O 1 1
16 56414 1 1 117 MET SD S 7.612 -24.981 -8.758 1.00 . A A . 123 MET SD 1 1
16 56415 1 1 118 VAL C C 8.051 -19.382 -12.443 1.00 . A A . 124 VAL C 1 1
16 56416 1 1 118 VAL CA C 7.755 -20.524 -13.438 1.00 . A A . 124 VAL CA 1 1
16 56417 1 1 118 VAL CB C 7.102 -20.018 -14.747 1.00 . A A . 124 VAL CB 1 1
16 56418 1 1 118 VAL CG1 C 5.761 -19.307 -14.546 1.00 . A A . 124 VAL CG1 1 1
16 56419 1 1 118 VAL CG2 C 8.032 -19.091 -15.540 1.00 . A A . 124 VAL CG2 1 1
16 56420 1 1 118 VAL H H 6.256 -21.314 -12.136 1.00 . A A . 124 VAL H 1 1
16 56421 1 1 118 VAL HA H 8.716 -20.960 -13.711 1.00 . A A . 124 VAL HA 1 1
16 56422 1 1 118 VAL HB H 6.916 -20.886 -15.380 1.00 . A A . 124 VAL HB 1 1
16 56423 1 1 118 VAL HG11 H 5.891 -18.398 -13.961 1.00 . A A . 124 VAL HG11 1 1
16 56424 1 1 118 VAL HG12 H 5.332 -19.049 -15.514 1.00 . A A . 124 VAL HG12 1 1
16 56425 1 1 118 VAL HG13 H 5.063 -19.969 -14.029 1.00 . A A . 124 VAL HG13 1 1
16 56426 1 1 118 VAL HG21 H 8.992 -19.583 -15.704 1.00 . A A . 124 VAL HG21 1 1
16 56427 1 1 118 VAL HG22 H 7.584 -18.884 -16.513 1.00 . A A . 124 VAL HG22 1 1
16 56428 1 1 118 VAL HG23 H 8.181 -18.150 -15.013 1.00 . A A . 124 VAL HG23 1 1
16 56429 1 1 118 VAL N N 6.940 -21.602 -12.835 1.00 . A A . 124 VAL N 1 1
16 56430 1 1 118 VAL O O 7.230 -19.031 -11.600 1.00 . A A . 124 VAL O 1 1
16 56431 1 1 119 ALA C C 9.429 -16.325 -11.970 1.00 . A A . 125 ALA C 1 1
16 56432 1 1 119 ALA CA C 9.754 -17.789 -11.586 1.00 . A A . 125 ALA CA 1 1
16 56433 1 1 119 ALA CB C 11.247 -18.067 -11.370 1.00 . A A . 125 ALA CB 1 1
16 56434 1 1 119 ALA H H 9.803 -18.985 -13.353 1.00 . A A . 125 ALA H 1 1
16 56435 1 1 119 ALA HA H 9.268 -17.957 -10.626 1.00 . A A . 125 ALA HA 1 1
16 56436 1 1 119 ALA HB1 H 11.809 -17.865 -12.283 1.00 . A A . 125 ALA HB1 1 1
16 56437 1 1 119 ALA HB2 H 11.622 -17.432 -10.569 1.00 . A A . 125 ALA HB2 1 1
16 56438 1 1 119 ALA HB3 H 11.395 -19.108 -11.078 1.00 . A A . 125 ALA HB3 1 1
16 56439 1 1 119 ALA N N 9.236 -18.772 -12.546 1.00 . A A . 125 ALA N 1 1
16 56440 1 1 119 ALA O O 10.321 -15.491 -12.138 1.00 . A A . 125 ALA O 1 1
16 56441 1 1 120 LYS C C 7.552 -13.809 -11.195 1.00 . A A . 126 LYS C 1 1
16 56442 1 1 120 LYS CA C 7.672 -14.648 -12.480 1.00 . A A . 126 LYS CA 1 1
16 56443 1 1 120 LYS CB C 6.344 -14.704 -13.278 1.00 . A A . 126 LYS CB 1 1
16 56444 1 1 120 LYS CD C 7.029 -15.236 -15.711 1.00 . A A . 126 LYS CD 1 1
16 56445 1 1 120 LYS CE C 7.018 -14.632 -17.125 1.00 . A A . 126 LYS CE 1 1
16 56446 1 1 120 LYS CG C 6.451 -14.204 -14.729 1.00 . A A . 126 LYS CG 1 1
16 56447 1 1 120 LYS H H 7.449 -16.726 -11.958 1.00 . A A . 126 LYS H 1 1
16 56448 1 1 120 LYS HA H 8.424 -14.165 -13.105 1.00 . A A . 126 LYS HA 1 1
16 56449 1 1 120 LYS HB2 H 5.941 -15.717 -13.275 1.00 . A A . 126 LYS HB2 1 1
16 56450 1 1 120 LYS HB3 H 5.604 -14.070 -12.787 1.00 . A A . 126 LYS HB3 1 1
16 56451 1 1 120 LYS HD2 H 8.049 -15.495 -15.422 1.00 . A A . 126 LYS HD2 1 1
16 56452 1 1 120 LYS HD3 H 6.405 -16.132 -15.690 1.00 . A A . 126 LYS HD3 1 1
16 56453 1 1 120 LYS HE2 H 6.034 -14.187 -17.309 1.00 . A A . 126 LYS HE2 1 1
16 56454 1 1 120 LYS HE3 H 7.759 -13.830 -17.168 1.00 . A A . 126 LYS HE3 1 1
16 56455 1 1 120 LYS HG2 H 5.445 -13.950 -15.070 1.00 . A A . 126 LYS HG2 1 1
16 56456 1 1 120 LYS HG3 H 7.049 -13.292 -14.755 1.00 . A A . 126 LYS HG3 1 1
16 56457 1 1 120 LYS HZ1 H 6.572 -16.369 -18.156 1.00 . A A . 126 LYS HZ1 1 1
16 56458 1 1 120 LYS HZ2 H 7.250 -15.231 -19.096 1.00 . A A . 126 LYS HZ2 1 1
16 56459 1 1 120 LYS HZ3 H 8.188 -16.089 -18.059 1.00 . A A . 126 LYS HZ3 1 1
16 56460 1 1 120 LYS N N 8.138 -16.010 -12.155 1.00 . A A . 126 LYS N 1 1
16 56461 1 1 120 LYS NZ N 7.291 -15.643 -18.173 1.00 . A A . 126 LYS NZ 1 1
16 56462 1 1 120 LYS O O 6.569 -13.918 -10.467 1.00 . A A . 126 LYS O 1 1
16 56463 1 1 121 ARG C C 7.699 -10.886 -9.713 1.00 . A A . 127 ARG C 1 1
16 56464 1 1 121 ARG CA C 8.662 -12.098 -9.728 1.00 . A A . 127 ARG CA 1 1
16 56465 1 1 121 ARG CB C 10.149 -11.739 -9.499 1.00 . A A . 127 ARG CB 1 1
16 56466 1 1 121 ARG CD C 12.465 -12.715 -8.850 1.00 . A A . 127 ARG CD 1 1
16 56467 1 1 121 ARG CG C 10.958 -12.967 -9.031 1.00 . A A . 127 ARG CG 1 1
16 56468 1 1 121 ARG CZ C 13.589 -13.914 -10.751 1.00 . A A . 127 ARG CZ 1 1
16 56469 1 1 121 ARG H H 9.330 -12.966 -11.569 1.00 . A A . 127 ARG H 1 1
16 56470 1 1 121 ARG HA H 8.349 -12.702 -8.879 1.00 . A A . 127 ARG HA 1 1
16 56471 1 1 121 ARG HB2 H 10.579 -11.337 -10.418 1.00 . A A . 127 ARG HB2 1 1
16 56472 1 1 121 ARG HB3 H 10.217 -10.975 -8.722 1.00 . A A . 127 ARG HB3 1 1
16 56473 1 1 121 ARG HD2 H 12.611 -11.729 -8.403 1.00 . A A . 127 ARG HD2 1 1
16 56474 1 1 121 ARG HD3 H 12.855 -13.448 -8.140 1.00 . A A . 127 ARG HD3 1 1
16 56475 1 1 121 ARG HE H 13.660 -11.962 -10.457 1.00 . A A . 127 ARG HE 1 1
16 56476 1 1 121 ARG HG2 H 10.574 -13.265 -8.060 1.00 . A A . 127 ARG HG2 1 1
16 56477 1 1 121 ARG HG3 H 10.807 -13.799 -9.720 1.00 . A A . 127 ARG HG3 1 1
16 56478 1 1 121 ARG HH11 H 12.572 -15.189 -9.607 1.00 . A A . 127 ARG HH11 1 1
16 56479 1 1 121 ARG HH12 H 13.508 -15.921 -10.881 1.00 . A A . 127 ARG HH12 1 1
16 56480 1 1 121 ARG HH21 H 14.747 -12.913 -12.019 1.00 . A A . 127 ARG HH21 1 1
16 56481 1 1 121 ARG HH22 H 14.614 -14.631 -12.332 1.00 . A A . 127 ARG HH22 1 1
16 56482 1 1 121 ARG N N 8.541 -12.942 -10.940 1.00 . A A . 127 ARG N 1 1
16 56483 1 1 121 ARG NE N 13.238 -12.813 -10.107 1.00 . A A . 127 ARG NE 1 1
16 56484 1 1 121 ARG NH1 N 13.200 -15.103 -10.385 1.00 . A A . 127 ARG NH1 1 1
16 56485 1 1 121 ARG NH2 N 14.362 -13.821 -11.793 1.00 . A A . 127 ARG NH2 1 1
16 56486 1 1 121 ARG O O 8.111 -9.730 -9.804 1.00 . A A . 127 ARG O 1 1
16 56487 1 1 122 GLN C C 5.008 -9.344 -8.577 1.00 . A A . 128 GLN C 1 1
16 56488 1 1 122 GLN CA C 5.329 -10.156 -9.848 1.00 . A A . 128 GLN CA 1 1
16 56489 1 1 122 GLN CB C 4.064 -10.812 -10.390 1.00 . A A . 128 GLN CB 1 1
16 56490 1 1 122 GLN CD C 2.478 -10.306 -12.174 1.00 . A A . 128 GLN CD 1 1
16 56491 1 1 122 GLN CG C 3.035 -9.777 -10.880 1.00 . A A . 128 GLN CG 1 1
16 56492 1 1 122 GLN H H 6.162 -12.143 -9.754 1.00 . A A . 128 GLN H 1 1
16 56493 1 1 122 GLN HA H 5.625 -9.484 -10.659 1.00 . A A . 128 GLN HA 1 1
16 56494 1 1 122 GLN HB2 H 4.368 -11.486 -11.192 1.00 . A A . 128 GLN HB2 1 1
16 56495 1 1 122 GLN HB3 H 3.576 -11.413 -9.646 1.00 . A A . 128 GLN HB3 1 1
16 56496 1 1 122 GLN HE21 H 4.177 -9.790 -13.108 1.00 . A A . 128 GLN HE21 1 1
16 56497 1 1 122 GLN HE22 H 3.285 -11.151 -13.696 1.00 . A A . 128 GLN HE22 1 1
16 56498 1 1 122 GLN HG2 H 2.236 -9.662 -10.146 1.00 . A A . 128 GLN HG2 1 1
16 56499 1 1 122 GLN HG3 H 3.498 -8.806 -11.062 1.00 . A A . 128 GLN HG3 1 1
16 56500 1 1 122 GLN N N 6.392 -11.157 -9.691 1.00 . A A . 128 GLN N 1 1
16 56501 1 1 122 GLN NE2 N 3.320 -10.302 -13.177 1.00 . A A . 128 GLN NE2 1 1
16 56502 1 1 122 GLN O O 4.252 -9.782 -7.709 1.00 . A A . 128 GLN O 1 1
16 56503 1 1 122 GLN OE1 O 1.408 -10.883 -12.260 1.00 . A A . 128 GLN OE1 1 1
16 56504 1 1 123 PHE C C 4.274 -5.994 -8.162 1.00 . A A . 129 PHE C 1 1
16 56505 1 1 123 PHE CA C 5.131 -7.103 -7.526 1.00 . A A . 129 PHE CA 1 1
16 56506 1 1 123 PHE CB C 6.371 -6.552 -6.810 1.00 . A A . 129 PHE CB 1 1
16 56507 1 1 123 PHE CD1 C 7.825 -5.835 -8.777 1.00 . A A . 129 PHE CD1 1 1
16 56508 1 1 123 PHE CD2 C 7.268 -4.196 -7.065 1.00 . A A . 129 PHE CD2 1 1
16 56509 1 1 123 PHE CE1 C 8.538 -4.853 -9.485 1.00 . A A . 129 PHE CE1 1 1
16 56510 1 1 123 PHE CE2 C 7.986 -3.216 -7.771 1.00 . A A . 129 PHE CE2 1 1
16 56511 1 1 123 PHE CG C 7.161 -5.504 -7.578 1.00 . A A . 129 PHE CG 1 1
16 56512 1 1 123 PHE CZ C 8.609 -3.542 -8.990 1.00 . A A . 129 PHE CZ 1 1
16 56513 1 1 123 PHE H H 6.358 -7.945 -9.045 1.00 . A A . 129 PHE H 1 1
16 56514 1 1 123 PHE HA H 4.517 -7.570 -6.758 1.00 . A A . 129 PHE HA 1 1
16 56515 1 1 123 PHE HB2 H 6.036 -6.110 -5.871 1.00 . A A . 129 PHE HB2 1 1
16 56516 1 1 123 PHE HB3 H 7.033 -7.382 -6.552 1.00 . A A . 129 PHE HB3 1 1
16 56517 1 1 123 PHE HD1 H 7.809 -6.847 -9.151 1.00 . A A . 129 PHE HD1 1 1
16 56518 1 1 123 PHE HD2 H 6.818 -3.953 -6.112 1.00 . A A . 129 PHE HD2 1 1
16 56519 1 1 123 PHE HE1 H 9.037 -5.109 -10.409 1.00 . A A . 129 PHE HE1 1 1
16 56520 1 1 123 PHE HE2 H 8.058 -2.214 -7.375 1.00 . A A . 129 PHE HE2 1 1
16 56521 1 1 123 PHE HZ H 9.157 -2.798 -9.547 1.00 . A A . 129 PHE HZ 1 1
16 56522 1 1 123 PHE N N 5.521 -8.117 -8.513 1.00 . A A . 129 PHE N 1 1
16 56523 1 1 123 PHE O O 4.507 -5.598 -9.306 1.00 . A A . 129 PHE O 1 1
16 56524 1 1 124 ARG C C 1.814 -3.759 -6.455 1.00 . A A . 130 ARG C 1 1
16 56525 1 1 124 ARG CA C 2.437 -4.316 -7.748 1.00 . A A . 130 ARG CA 1 1
16 56526 1 1 124 ARG CB C 1.346 -4.681 -8.789 1.00 . A A . 130 ARG CB 1 1
16 56527 1 1 124 ARG CD C 2.572 -4.061 -10.960 1.00 . A A . 130 ARG CD 1 1
16 56528 1 1 124 ARG CG C 1.351 -3.809 -10.062 1.00 . A A . 130 ARG CG 1 1
16 56529 1 1 124 ARG CZ C 2.849 -3.950 -13.449 1.00 . A A . 130 ARG CZ 1 1
16 56530 1 1 124 ARG H H 3.159 -5.896 -6.494 1.00 . A A . 130 ARG H 1 1
16 56531 1 1 124 ARG HA H 3.065 -3.528 -8.168 1.00 . A A . 130 ARG HA 1 1
16 56532 1 1 124 ARG HB2 H 1.449 -5.725 -9.094 1.00 . A A . 130 ARG HB2 1 1
16 56533 1 1 124 ARG HB3 H 0.361 -4.574 -8.333 1.00 . A A . 130 ARG HB3 1 1
16 56534 1 1 124 ARG HD2 H 3.462 -3.652 -10.479 1.00 . A A . 130 ARG HD2 1 1
16 56535 1 1 124 ARG HD3 H 2.695 -5.142 -11.061 1.00 . A A . 130 ARG HD3 1 1
16 56536 1 1 124 ARG HE H 2.019 -2.523 -12.333 1.00 . A A . 130 ARG HE 1 1
16 56537 1 1 124 ARG HG2 H 0.451 -4.046 -10.631 1.00 . A A . 130 ARG HG2 1 1
16 56538 1 1 124 ARG HG3 H 1.309 -2.756 -9.785 1.00 . A A . 130 ARG HG3 1 1
16 56539 1 1 124 ARG HH11 H 3.922 -5.412 -12.643 1.00 . A A . 130 ARG HH11 1 1
16 56540 1 1 124 ARG HH12 H 4.047 -5.262 -14.383 1.00 . A A . 130 ARG HH12 1 1
16 56541 1 1 124 ARG HH21 H 1.996 -2.545 -14.608 1.00 . A A . 130 ARG HH21 1 1
16 56542 1 1 124 ARG HH22 H 2.699 -3.902 -15.441 1.00 . A A . 130 ARG HH22 1 1
16 56543 1 1 124 ARG N N 3.278 -5.493 -7.421 1.00 . A A . 130 ARG N 1 1
16 56544 1 1 124 ARG NE N 2.425 -3.452 -12.299 1.00 . A A . 130 ARG NE 1 1
16 56545 1 1 124 ARG NH1 N 3.597 -5.013 -13.501 1.00 . A A . 130 ARG NH1 1 1
16 56546 1 1 124 ARG NH2 N 2.540 -3.388 -14.581 1.00 . A A . 130 ARG NH2 1 1
16 56547 1 1 124 ARG O O 1.801 -4.431 -5.424 1.00 . A A . 130 ARG O 1 1
16 56548 1 1 125 ILE C C -0.821 -2.504 -5.206 1.00 . A A . 131 ILE C 1 1
16 56549 1 1 125 ILE CA C 0.584 -1.892 -5.394 1.00 . A A . 131 ILE CA 1 1
16 56550 1 1 125 ILE CB C 0.597 -0.354 -5.592 1.00 . A A . 131 ILE CB 1 1
16 56551 1 1 125 ILE CD1 C 1.134 0.222 -3.130 1.00 . A A . 131 ILE CD1 1 1
16 56552 1 1 125 ILE CG1 C 0.239 0.485 -4.346 1.00 . A A . 131 ILE CG1 1 1
16 56553 1 1 125 ILE CG2 C -0.312 0.075 -6.754 1.00 . A A . 131 ILE CG2 1 1
16 56554 1 1 125 ILE H H 1.269 -2.074 -7.408 1.00 . A A . 131 ILE H 1 1
16 56555 1 1 125 ILE HA H 1.146 -2.116 -4.488 1.00 . A A . 131 ILE HA 1 1
16 56556 1 1 125 ILE HB H 1.619 -0.078 -5.864 1.00 . A A . 131 ILE HB 1 1
16 56557 1 1 125 ILE HD11 H 2.183 0.302 -3.418 1.00 . A A . 131 ILE HD11 1 1
16 56558 1 1 125 ILE HD12 H 0.920 0.965 -2.361 1.00 . A A . 131 ILE HD12 1 1
16 56559 1 1 125 ILE HD13 H 0.939 -0.768 -2.720 1.00 . A A . 131 ILE HD13 1 1
16 56560 1 1 125 ILE HG12 H 0.340 1.538 -4.604 1.00 . A A . 131 ILE HG12 1 1
16 56561 1 1 125 ILE HG13 H -0.800 0.320 -4.064 1.00 . A A . 131 ILE HG13 1 1
16 56562 1 1 125 ILE HG21 H -1.359 -0.091 -6.494 1.00 . A A . 131 ILE HG21 1 1
16 56563 1 1 125 ILE HG22 H -0.170 1.135 -6.966 1.00 . A A . 131 ILE HG22 1 1
16 56564 1 1 125 ILE HG23 H -0.081 -0.495 -7.653 1.00 . A A . 131 ILE HG23 1 1
16 56565 1 1 125 ILE N N 1.297 -2.533 -6.514 1.00 . A A . 131 ILE N 1 1
16 56566 1 1 125 ILE O O -1.327 -3.188 -6.095 1.00 . A A . 131 ILE O 1 1
16 56567 1 1 126 GLY C C -3.678 -1.502 -3.282 1.00 . A A . 132 GLY C 1 1
16 56568 1 1 126 GLY CA C -2.803 -2.685 -3.713 1.00 . A A . 132 GLY CA 1 1
16 56569 1 1 126 GLY H H -1.011 -1.577 -3.449 1.00 . A A . 132 GLY H 1 1
16 56570 1 1 126 GLY HA2 H -3.281 -3.167 -4.567 1.00 . A A . 132 GLY HA2 1 1
16 56571 1 1 126 GLY HA3 H -2.767 -3.404 -2.897 1.00 . A A . 132 GLY HA3 1 1
16 56572 1 1 126 GLY N N -1.432 -2.279 -4.044 1.00 . A A . 132 GLY N 1 1
16 56573 1 1 126 GLY O O -3.353 -0.344 -3.548 1.00 . A A . 132 GLY O 1 1
16 56574 1 1 127 ASP C C -5.298 -0.025 -0.930 1.00 . A A . 133 ASP C 1 1
16 56575 1 1 127 ASP CA C -5.775 -0.794 -2.188 1.00 . A A . 133 ASP CA 1 1
16 56576 1 1 127 ASP CB C -7.143 -1.470 -1.986 1.00 . A A . 133 ASP CB 1 1
16 56577 1 1 127 ASP CG C -7.746 -1.962 -3.310 1.00 . A A . 133 ASP CG 1 1
16 56578 1 1 127 ASP H H -5.024 -2.763 -2.446 1.00 . A A . 133 ASP H 1 1
16 56579 1 1 127 ASP HA H -5.894 -0.060 -2.988 1.00 . A A . 133 ASP HA 1 1
16 56580 1 1 127 ASP HB2 H -7.037 -2.305 -1.288 1.00 . A A . 133 ASP HB2 1 1
16 56581 1 1 127 ASP HB3 H -7.828 -0.746 -1.540 1.00 . A A . 133 ASP HB3 1 1
16 56582 1 1 127 ASP N N -4.806 -1.798 -2.637 1.00 . A A . 133 ASP N 1 1
16 56583 1 1 127 ASP O O -4.702 -0.603 -0.010 1.00 . A A . 133 ASP O 1 1
16 56584 1 1 127 ASP OD1 O -8.348 -1.117 -4.016 1.00 . A A . 133 ASP OD1 1 1
16 56585 1 1 127 ASP OD2 O -7.582 -3.166 -3.645 1.00 . A A . 133 ASP OD2 1 1
16 56586 1 1 128 ILE C C -6.488 2.429 1.092 1.00 . A A . 134 ILE C 1 1
16 56587 1 1 128 ILE CA C -5.252 2.224 0.191 1.00 . A A . 134 ILE CA 1 1
16 56588 1 1 128 ILE CB C -4.767 3.584 -0.388 1.00 . A A . 134 ILE CB 1 1
16 56589 1 1 128 ILE CD1 C -2.232 3.240 -1.077 1.00 . A A . 134 ILE CD1 1 1
16 56590 1 1 128 ILE CG1 C -3.681 3.532 -1.497 1.00 . A A . 134 ILE CG1 1 1
16 56591 1 1 128 ILE CG2 C -4.316 4.522 0.746 1.00 . A A . 134 ILE CG2 1 1
16 56592 1 1 128 ILE H H -6.120 1.656 -1.668 1.00 . A A . 134 ILE H 1 1
16 56593 1 1 128 ILE HA H -4.445 1.799 0.788 1.00 . A A . 134 ILE HA 1 1
16 56594 1 1 128 ILE HB H -5.632 4.051 -0.859 1.00 . A A . 134 ILE HB 1 1
16 56595 1 1 128 ILE HD11 H -2.170 2.254 -0.628 1.00 . A A . 134 ILE HD11 1 1
16 56596 1 1 128 ILE HD12 H -1.591 3.265 -1.966 1.00 . A A . 134 ILE HD12 1 1
16 56597 1 1 128 ILE HD13 H -1.872 3.996 -0.374 1.00 . A A . 134 ILE HD13 1 1
16 56598 1 1 128 ILE HG12 H -3.971 2.804 -2.255 1.00 . A A . 134 ILE HG12 1 1
16 56599 1 1 128 ILE HG13 H -3.676 4.506 -1.993 1.00 . A A . 134 ILE HG13 1 1
16 56600 1 1 128 ILE HG21 H -3.529 4.056 1.340 1.00 . A A . 134 ILE HG21 1 1
16 56601 1 1 128 ILE HG22 H -3.947 5.461 0.331 1.00 . A A . 134 ILE HG22 1 1
16 56602 1 1 128 ILE HG23 H -5.159 4.750 1.395 1.00 . A A . 134 ILE HG23 1 1
16 56603 1 1 128 ILE N N -5.594 1.283 -0.891 1.00 . A A . 134 ILE N 1 1
16 56604 1 1 128 ILE O O -7.507 2.947 0.634 1.00 . A A . 134 ILE O 1 1
16 56605 1 1 129 ALA C C -7.243 3.175 4.475 1.00 . A A . 135 ALA C 1 1
16 56606 1 1 129 ALA CA C -7.490 2.146 3.348 1.00 . A A . 135 ALA CA 1 1
16 56607 1 1 129 ALA CB C -7.828 0.741 3.868 1.00 . A A . 135 ALA CB 1 1
16 56608 1 1 129 ALA H H -5.514 1.615 2.608 1.00 . A A . 135 ALA H 1 1
16 56609 1 1 129 ALA HA H -8.378 2.489 2.818 1.00 . A A . 135 ALA HA 1 1
16 56610 1 1 129 ALA HB1 H -7.055 0.393 4.554 1.00 . A A . 135 ALA HB1 1 1
16 56611 1 1 129 ALA HB2 H -8.782 0.765 4.394 1.00 . A A . 135 ALA HB2 1 1
16 56612 1 1 129 ALA HB3 H -7.909 0.047 3.031 1.00 . A A . 135 ALA HB3 1 1
16 56613 1 1 129 ALA N N -6.392 2.061 2.373 1.00 . A A . 135 ALA N 1 1
16 56614 1 1 129 ALA O O -6.118 3.371 4.931 1.00 . A A . 135 ALA O 1 1
16 56615 1 1 130 GLY C C -9.617 5.763 5.764 1.00 . A A . 136 GLY C 1 1
16 56616 1 1 130 GLY CA C -8.334 4.925 5.918 1.00 . A A . 136 GLY CA 1 1
16 56617 1 1 130 GLY H H -9.234 3.563 4.606 1.00 . A A . 136 GLY H 1 1
16 56618 1 1 130 GLY HA2 H -8.297 4.522 6.931 1.00 . A A . 136 GLY HA2 1 1
16 56619 1 1 130 GLY HA3 H -7.467 5.571 5.769 1.00 . A A . 136 GLY HA3 1 1
16 56620 1 1 130 GLY N N -8.318 3.828 4.936 1.00 . A A . 136 GLY N 1 1
16 56621 1 1 130 GLY O O -10.545 5.343 5.066 1.00 . A A . 136 GLY O 1 1
16 56622 1 1 131 GLU C C -10.189 9.357 5.956 1.00 . A A . 137 GLU C 1 1
16 56623 1 1 131 GLU CA C -10.753 7.943 6.123 1.00 . A A . 137 GLU CA 1 1
16 56624 1 1 131 GLU CB C -11.825 7.985 7.223 1.00 . A A . 137 GLU CB 1 1
16 56625 1 1 131 GLU CD C -13.951 6.994 8.137 1.00 . A A . 137 GLU CD 1 1
16 56626 1 1 131 GLU CG C -12.681 6.715 7.324 1.00 . A A . 137 GLU CG 1 1
16 56627 1 1 131 GLU H H -8.903 7.247 6.941 1.00 . A A . 137 GLU H 1 1
16 56628 1 1 131 GLU HA H -11.255 7.687 5.188 1.00 . A A . 137 GLU HA 1 1
16 56629 1 1 131 GLU HB2 H -11.361 8.219 8.183 1.00 . A A . 137 GLU HB2 1 1
16 56630 1 1 131 GLU HB3 H -12.494 8.814 6.986 1.00 . A A . 137 GLU HB3 1 1
16 56631 1 1 131 GLU HG2 H -12.966 6.397 6.319 1.00 . A A . 137 GLU HG2 1 1
16 56632 1 1 131 GLU HG3 H -12.102 5.912 7.785 1.00 . A A . 137 GLU HG3 1 1
16 56633 1 1 131 GLU N N -9.687 6.951 6.376 1.00 . A A . 137 GLU N 1 1
16 56634 1 1 131 GLU O O -9.284 9.775 6.685 1.00 . A A . 137 GLU O 1 1
16 56635 1 1 131 GLU OE1 O -13.891 6.922 9.385 1.00 . A A . 137 GLU OE1 1 1
16 56636 1 1 131 GLU OE2 O -14.987 7.350 7.525 1.00 . A A . 137 GLU OE2 1 1
16 56637 1 1 132 HIS C C -11.502 12.460 4.650 1.00 . A A . 138 HIS C 1 1
16 56638 1 1 132 HIS CA C -10.339 11.468 4.673 1.00 . A A . 138 HIS CA 1 1
16 56639 1 1 132 HIS CB C -9.525 11.471 3.375 1.00 . A A . 138 HIS CB 1 1
16 56640 1 1 132 HIS CD2 C -11.245 10.957 1.531 1.00 . A A . 138 HIS CD2 1 1
16 56641 1 1 132 HIS CE1 C -10.184 9.394 0.442 1.00 . A A . 138 HIS CE1 1 1
16 56642 1 1 132 HIS CG C -10.091 10.695 2.212 1.00 . A A . 138 HIS CG 1 1
16 56643 1 1 132 HIS H H -11.515 9.721 4.472 1.00 . A A . 138 HIS H 1 1
16 56644 1 1 132 HIS HA H -9.681 11.855 5.450 1.00 . A A . 138 HIS HA 1 1
16 56645 1 1 132 HIS HB2 H -9.370 12.505 3.077 1.00 . A A . 138 HIS HB2 1 1
16 56646 1 1 132 HIS HB3 H -8.549 11.049 3.590 1.00 . A A . 138 HIS HB3 1 1
16 56647 1 1 132 HIS HD1 H -8.483 9.418 1.672 1.00 . A A . 138 HIS HD1 1 1
16 56648 1 1 132 HIS HD2 H -11.908 11.770 1.740 1.00 . A A . 138 HIS HD2 1 1
16 56649 1 1 132 HIS HE1 H -9.871 8.729 -0.347 1.00 . A A . 138 HIS HE1 1 1
16 56650 1 1 132 HIS N N -10.751 10.106 5.007 1.00 . A A . 138 HIS N 1 1
16 56651 1 1 132 HIS ND1 N -9.436 9.713 1.512 1.00 . A A . 138 HIS ND1 1 1
16 56652 1 1 132 HIS NE2 N -11.316 10.115 0.419 1.00 . A A . 138 HIS NE2 1 1
16 56653 1 1 132 HIS O O -12.596 12.174 4.160 1.00 . A A . 138 HIS O 1 1
16 56654 1 1 133 THR C C -11.779 15.792 4.069 1.00 . A A . 139 THR C 1 1
16 56655 1 1 133 THR CA C -12.109 14.819 5.202 1.00 . A A . 139 THR CA 1 1
16 56656 1 1 133 THR CB C -12.004 15.561 6.542 1.00 . A A . 139 THR CB 1 1
16 56657 1 1 133 THR CG2 C -12.585 14.749 7.696 1.00 . A A . 139 THR CG2 1 1
16 56658 1 1 133 THR H H -10.328 13.758 5.633 1.00 . A A . 139 THR H 1 1
16 56659 1 1 133 THR HA H -13.142 14.495 5.083 1.00 . A A . 139 THR HA 1 1
16 56660 1 1 133 THR HB H -12.539 16.511 6.475 1.00 . A A . 139 THR HB 1 1
16 56661 1 1 133 THR HG1 H -10.288 16.370 6.152 1.00 . A A . 139 THR HG1 1 1
16 56662 1 1 133 THR HG21 H -12.008 13.838 7.851 1.00 . A A . 139 THR HG21 1 1
16 56663 1 1 133 THR HG22 H -12.570 15.349 8.605 1.00 . A A . 139 THR HG22 1 1
16 56664 1 1 133 THR HG23 H -13.616 14.482 7.474 1.00 . A A . 139 THR HG23 1 1
16 56665 1 1 133 THR N N -11.229 13.645 5.190 1.00 . A A . 139 THR N 1 1
16 56666 1 1 133 THR O O -10.642 15.879 3.607 1.00 . A A . 139 THR O 1 1
16 56667 1 1 133 THR OG1 O -10.650 15.805 6.843 1.00 . A A . 139 THR OG1 1 1
16 56668 1 1 134 SER C C -11.891 18.823 2.979 1.00 . A A . 140 SER C 1 1
16 56669 1 1 134 SER CA C -12.668 17.569 2.580 1.00 . A A . 140 SER CA 1 1
16 56670 1 1 134 SER CB C -14.066 17.991 2.127 1.00 . A A . 140 SER CB 1 1
16 56671 1 1 134 SER H H -13.675 16.423 4.076 1.00 . A A . 140 SER H 1 1
16 56672 1 1 134 SER HA H -12.145 17.101 1.745 1.00 . A A . 140 SER HA 1 1
16 56673 1 1 134 SER HB2 H -14.796 17.561 2.802 1.00 . A A . 140 SER HB2 1 1
16 56674 1 1 134 SER HB3 H -14.190 19.077 2.176 1.00 . A A . 140 SER HB3 1 1
16 56675 1 1 134 SER HG H -14.405 16.549 0.874 1.00 . A A . 140 SER HG 1 1
16 56676 1 1 134 SER N N -12.778 16.564 3.649 1.00 . A A . 140 SER N 1 1
16 56677 1 1 134 SER O O -11.847 19.189 4.153 1.00 . A A . 140 SER O 1 1
16 56678 1 1 134 SER OG O -14.299 17.519 0.823 1.00 . A A . 140 SER OG 1 1
16 56679 1 1 135 PHE C C -11.545 21.931 2.644 1.00 . A A . 141 PHE C 1 1
16 56680 1 1 135 PHE CA C -10.632 20.787 2.179 1.00 . A A . 141 PHE CA 1 1
16 56681 1 1 135 PHE CB C -9.830 21.156 0.919 1.00 . A A . 141 PHE CB 1 1
16 56682 1 1 135 PHE CD1 C -11.009 22.959 -0.411 1.00 . A A . 141 PHE CD1 1 1
16 56683 1 1 135 PHE CD2 C -11.099 20.664 -1.224 1.00 . A A . 141 PHE CD2 1 1
16 56684 1 1 135 PHE CE1 C -11.813 23.373 -1.487 1.00 . A A . 141 PHE CE1 1 1
16 56685 1 1 135 PHE CE2 C -11.896 21.079 -2.305 1.00 . A A . 141 PHE CE2 1 1
16 56686 1 1 135 PHE CG C -10.663 21.601 -0.267 1.00 . A A . 141 PHE CG 1 1
16 56687 1 1 135 PHE CZ C -12.259 22.433 -2.431 1.00 . A A . 141 PHE CZ 1 1
16 56688 1 1 135 PHE H H -11.509 19.224 1.029 1.00 . A A . 141 PHE H 1 1
16 56689 1 1 135 PHE HA H -9.907 20.629 2.980 1.00 . A A . 141 PHE HA 1 1
16 56690 1 1 135 PHE HB2 H -9.148 21.969 1.175 1.00 . A A . 141 PHE HB2 1 1
16 56691 1 1 135 PHE HB3 H -9.212 20.303 0.631 1.00 . A A . 141 PHE HB3 1 1
16 56692 1 1 135 PHE HD1 H -10.662 23.688 0.312 1.00 . A A . 141 PHE HD1 1 1
16 56693 1 1 135 PHE HD2 H -10.818 19.625 -1.135 1.00 . A A . 141 PHE HD2 1 1
16 56694 1 1 135 PHE HE1 H -12.094 24.413 -1.585 1.00 . A A . 141 PHE HE1 1 1
16 56695 1 1 135 PHE HE2 H -12.231 20.361 -3.039 1.00 . A A . 141 PHE HE2 1 1
16 56696 1 1 135 PHE HZ H -12.880 22.758 -3.255 1.00 . A A . 141 PHE HZ 1 1
16 56697 1 1 135 PHE N N -11.357 19.529 1.977 1.00 . A A . 141 PHE N 1 1
16 56698 1 1 135 PHE O O -11.131 22.700 3.494 1.00 . A A . 141 PHE O 1 1
16 56699 1 1 136 ASP C C -14.384 22.977 3.932 1.00 . A A . 142 ASP C 1 1
16 56700 1 1 136 ASP CA C -13.748 23.112 2.530 1.00 . A A . 142 ASP CA 1 1
16 56701 1 1 136 ASP CB C -14.778 23.182 1.392 1.00 . A A . 142 ASP CB 1 1
16 56702 1 1 136 ASP CG C -15.557 24.498 1.290 1.00 . A A . 142 ASP CG 1 1
16 56703 1 1 136 ASP H H -13.041 21.521 1.351 1.00 . A A . 142 ASP H 1 1
16 56704 1 1 136 ASP HA H -13.182 24.047 2.532 1.00 . A A . 142 ASP HA 1 1
16 56705 1 1 136 ASP HB2 H -14.241 23.045 0.455 1.00 . A A . 142 ASP HB2 1 1
16 56706 1 1 136 ASP HB3 H -15.478 22.349 1.493 1.00 . A A . 142 ASP HB3 1 1
16 56707 1 1 136 ASP N N -12.807 22.014 2.197 1.00 . A A . 142 ASP N 1 1
16 56708 1 1 136 ASP O O -15.537 23.344 4.184 1.00 . A A . 142 ASP O 1 1
16 56709 1 1 136 ASP OD1 O -15.161 25.524 1.891 1.00 . A A . 142 ASP OD1 1 1
16 56710 1 1 136 ASP OD2 O -16.546 24.515 0.520 1.00 . A A . 142 ASP OD2 1 1
16 56711 1 1 137 LYS C C -12.732 21.828 7.015 1.00 . A A . 143 LYS C 1 1
16 56712 1 1 137 LYS CA C -13.990 21.806 6.151 1.00 . A A . 143 LYS CA 1 1
16 56713 1 1 137 LYS CB C -14.522 20.369 6.054 1.00 . A A . 143 LYS CB 1 1
16 56714 1 1 137 LYS CD C -15.987 18.726 4.861 1.00 . A A . 143 LYS CD 1 1
16 56715 1 1 137 LYS CE C -17.154 18.439 5.828 1.00 . A A . 143 LYS CE 1 1
16 56716 1 1 137 LYS CG C -15.415 20.123 4.846 1.00 . A A . 143 LYS CG 1 1
16 56717 1 1 137 LYS H H -12.704 22.114 4.469 1.00 . A A . 143 LYS H 1 1
16 56718 1 1 137 LYS HA H -14.737 22.457 6.612 1.00 . A A . 143 LYS HA 1 1
16 56719 1 1 137 LYS HB2 H -13.689 19.667 5.996 1.00 . A A . 143 LYS HB2 1 1
16 56720 1 1 137 LYS HB3 H -15.093 20.120 6.937 1.00 . A A . 143 LYS HB3 1 1
16 56721 1 1 137 LYS HD2 H -16.291 18.576 3.843 1.00 . A A . 143 LYS HD2 1 1
16 56722 1 1 137 LYS HD3 H -15.174 18.025 5.049 1.00 . A A . 143 LYS HD3 1 1
16 56723 1 1 137 LYS HE2 H -17.491 17.415 5.638 1.00 . A A . 143 LYS HE2 1 1
16 56724 1 1 137 LYS HE3 H -16.789 18.485 6.859 1.00 . A A . 143 LYS HE3 1 1
16 56725 1 1 137 LYS HG2 H -16.213 20.853 4.790 1.00 . A A . 143 LYS HG2 1 1
16 56726 1 1 137 LYS HG3 H -14.814 20.204 3.943 1.00 . A A . 143 LYS HG3 1 1
16 56727 1 1 137 LYS HZ1 H -18.514 19.571 4.696 1.00 . A A . 143 LYS HZ1 1 1
16 56728 1 1 137 LYS HZ2 H -19.150 18.943 6.060 1.00 . A A . 143 LYS HZ2 1 1
16 56729 1 1 137 LYS HZ3 H -18.166 20.245 6.154 1.00 . A A . 143 LYS HZ3 1 1
16 56730 1 1 137 LYS N N -13.640 22.303 4.810 1.00 . A A . 143 LYS N 1 1
16 56731 1 1 137 LYS NZ N -18.315 19.356 5.671 1.00 . A A . 143 LYS NZ 1 1
16 56732 1 1 137 LYS O O -12.746 22.343 8.126 1.00 . A A . 143 LYS O 1 1
16 56733 1 1 138 LEU C C -9.765 22.830 6.929 1.00 . A A . 144 LEU C 1 1
16 56734 1 1 138 LEU CA C -10.291 21.365 6.976 1.00 . A A . 144 LEU CA 1 1
16 56735 1 1 138 LEU CB C -9.364 20.437 6.159 1.00 . A A . 144 LEU CB 1 1
16 56736 1 1 138 LEU CD1 C -8.592 18.151 5.503 1.00 . A A . 144 LEU CD1 1 1
16 56737 1 1 138 LEU CD2 C -8.878 18.637 7.911 1.00 . A A . 144 LEU CD2 1 1
16 56738 1 1 138 LEU CG C -9.432 18.941 6.514 1.00 . A A . 144 LEU CG 1 1
16 56739 1 1 138 LEU H H -11.853 20.694 5.625 1.00 . A A . 144 LEU H 1 1
16 56740 1 1 138 LEU HA H -10.296 21.057 8.020 1.00 . A A . 144 LEU HA 1 1
16 56741 1 1 138 LEU HB2 H -9.605 20.563 5.107 1.00 . A A . 144 LEU HB2 1 1
16 56742 1 1 138 LEU HB3 H -8.332 20.766 6.274 1.00 . A A . 144 LEU HB3 1 1
16 56743 1 1 138 LEU HD11 H -7.576 18.543 5.478 1.00 . A A . 144 LEU HD11 1 1
16 56744 1 1 138 LEU HD12 H -8.553 17.098 5.773 1.00 . A A . 144 LEU HD12 1 1
16 56745 1 1 138 LEU HD13 H -9.034 18.245 4.511 1.00 . A A . 144 LEU HD13 1 1
16 56746 1 1 138 LEU HD21 H -9.488 19.123 8.672 1.00 . A A . 144 LEU HD21 1 1
16 56747 1 1 138 LEU HD22 H -8.909 17.564 8.095 1.00 . A A . 144 LEU HD22 1 1
16 56748 1 1 138 LEU HD23 H -7.849 18.986 7.987 1.00 . A A . 144 LEU HD23 1 1
16 56749 1 1 138 LEU HG H -10.465 18.594 6.462 1.00 . A A . 144 LEU HG 1 1
16 56750 1 1 138 LEU N N -11.665 21.241 6.465 1.00 . A A . 144 LEU N 1 1
16 56751 1 1 138 LEU O O -10.284 23.653 6.179 1.00 . A A . 144 LEU O 1 1
16 56752 1 1 139 PRO C C -7.003 24.602 6.541 1.00 . A A . 145 PRO C 1 1
16 56753 1 1 139 PRO CA C -8.033 24.463 7.681 1.00 . A A . 145 PRO CA 1 1
16 56754 1 1 139 PRO CB C -7.328 24.542 9.041 1.00 . A A . 145 PRO CB 1 1
16 56755 1 1 139 PRO CD C -8.135 22.322 8.740 1.00 . A A . 145 PRO CD 1 1
16 56756 1 1 139 PRO CG C -6.930 23.087 9.287 1.00 . A A . 145 PRO CG 1 1
16 56757 1 1 139 PRO HA H -8.763 25.270 7.599 1.00 . A A . 145 PRO HA 1 1
16 56758 1 1 139 PRO HB2 H -6.461 25.204 9.027 1.00 . A A . 145 PRO HB2 1 1
16 56759 1 1 139 PRO HB3 H -8.039 24.862 9.802 1.00 . A A . 145 PRO HB3 1 1
16 56760 1 1 139 PRO HD2 H -7.847 21.354 8.332 1.00 . A A . 145 PRO HD2 1 1
16 56761 1 1 139 PRO HD3 H -8.864 22.185 9.535 1.00 . A A . 145 PRO HD3 1 1
16 56762 1 1 139 PRO HG2 H -6.040 22.844 8.705 1.00 . A A . 145 PRO HG2 1 1
16 56763 1 1 139 PRO HG3 H -6.767 22.882 10.345 1.00 . A A . 145 PRO HG3 1 1
16 56764 1 1 139 PRO N N -8.711 23.162 7.703 1.00 . A A . 145 PRO N 1 1
16 56765 1 1 139 PRO O O -6.489 23.612 6.024 1.00 . A A . 145 PRO O 1 1
16 56766 1 1 140 GLU C C -4.486 27.117 5.868 1.00 . A A . 146 GLU C 1 1
16 56767 1 1 140 GLU CA C -5.552 26.188 5.255 1.00 . A A . 146 GLU CA 1 1
16 56768 1 1 140 GLU CB C -6.159 26.765 3.974 1.00 . A A . 146 GLU CB 1 1
16 56769 1 1 140 GLU CD C -7.497 26.271 1.886 1.00 . A A . 146 GLU CD 1 1
16 56770 1 1 140 GLU CG C -7.022 25.735 3.238 1.00 . A A . 146 GLU CG 1 1
16 56771 1 1 140 GLU H H -7.081 26.613 6.675 1.00 . A A . 146 GLU H 1 1
16 56772 1 1 140 GLU HA H -5.025 25.279 4.966 1.00 . A A . 146 GLU HA 1 1
16 56773 1 1 140 GLU HB2 H -6.761 27.643 4.219 1.00 . A A . 146 GLU HB2 1 1
16 56774 1 1 140 GLU HB3 H -5.346 27.060 3.308 1.00 . A A . 146 GLU HB3 1 1
16 56775 1 1 140 GLU HG2 H -6.427 24.833 3.070 1.00 . A A . 146 GLU HG2 1 1
16 56776 1 1 140 GLU HG3 H -7.878 25.479 3.862 1.00 . A A . 146 GLU HG3 1 1
16 56777 1 1 140 GLU N N -6.607 25.842 6.230 1.00 . A A . 146 GLU N 1 1
16 56778 1 1 140 GLU O O -4.122 28.161 5.332 1.00 . A A . 146 GLU O 1 1
16 56779 1 1 140 GLU OE1 O -7.393 27.489 1.605 1.00 . A A . 146 GLU OE1 1 1
16 56780 1 1 140 GLU OE2 O -7.900 25.492 0.998 1.00 . A A . 146 GLU OE2 1 1
16 56781 1 1 141 GLY C C -1.970 26.549 8.460 1.00 . A A . 147 GLY C 1 1
16 56782 1 1 141 GLY CA C -3.017 27.470 7.833 1.00 . A A . 147 GLY CA 1 1
16 56783 1 1 141 GLY H H -4.285 25.829 7.386 1.00 . A A . 147 GLY H 1 1
16 56784 1 1 141 GLY HA2 H -2.514 28.202 7.202 1.00 . A A . 147 GLY HA2 1 1
16 56785 1 1 141 GLY HA3 H -3.529 28.008 8.632 1.00 . A A . 147 GLY HA3 1 1
16 56786 1 1 141 GLY N N -3.994 26.728 7.043 1.00 . A A . 147 GLY N 1 1
16 56787 1 1 141 GLY O O -2.263 25.425 8.859 1.00 . A A . 147 GLY O 1 1
16 56788 1 1 142 GLY C C 1.110 25.431 8.097 1.00 . A A . 148 GLY C 1 1
16 56789 1 1 142 GLY CA C 0.417 26.350 9.105 1.00 . A A . 148 GLY CA 1 1
16 56790 1 1 142 GLY H H -0.596 27.976 8.198 1.00 . A A . 148 GLY H 1 1
16 56791 1 1 142 GLY HA2 H 1.145 27.078 9.463 1.00 . A A . 148 GLY HA2 1 1
16 56792 1 1 142 GLY HA3 H 0.094 25.750 9.959 1.00 . A A . 148 GLY HA3 1 1
16 56793 1 1 142 GLY N N -0.740 27.049 8.547 1.00 . A A . 148 GLY N 1 1
16 56794 1 1 142 GLY O O 0.957 25.578 6.883 1.00 . A A . 148 GLY O 1 1
16 56795 1 1 143 ARG C C 2.469 22.073 8.688 1.00 . A A . 149 ARG C 1 1
16 56796 1 1 143 ARG CA C 2.497 23.366 7.871 1.00 . A A . 149 ARG CA 1 1
16 56797 1 1 143 ARG CB C 3.912 23.748 7.388 1.00 . A A . 149 ARG CB 1 1
16 56798 1 1 143 ARG CD C 6.322 24.311 7.847 1.00 . A A . 149 ARG CD 1 1
16 56799 1 1 143 ARG CG C 4.993 23.858 8.477 1.00 . A A . 149 ARG CG 1 1
16 56800 1 1 143 ARG CZ C 7.783 25.307 9.640 1.00 . A A . 149 ARG CZ 1 1
16 56801 1 1 143 ARG H H 1.926 24.406 9.630 1.00 . A A . 149 ARG H 1 1
16 56802 1 1 143 ARG HA H 1.893 23.184 6.985 1.00 . A A . 149 ARG HA 1 1
16 56803 1 1 143 ARG HB2 H 4.238 23.005 6.657 1.00 . A A . 149 ARG HB2 1 1
16 56804 1 1 143 ARG HB3 H 3.845 24.706 6.872 1.00 . A A . 149 ARG HB3 1 1
16 56805 1 1 143 ARG HD2 H 6.578 23.621 7.038 1.00 . A A . 149 ARG HD2 1 1
16 56806 1 1 143 ARG HD3 H 6.194 25.299 7.397 1.00 . A A . 149 ARG HD3 1 1
16 56807 1 1 143 ARG HE H 8.075 23.545 8.801 1.00 . A A . 149 ARG HE 1 1
16 56808 1 1 143 ARG HG2 H 4.686 24.582 9.233 1.00 . A A . 149 ARG HG2 1 1
16 56809 1 1 143 ARG HG3 H 5.137 22.886 8.950 1.00 . A A . 149 ARG HG3 1 1
16 56810 1 1 143 ARG HH11 H 6.288 26.548 9.196 1.00 . A A . 149 ARG HH11 1 1
16 56811 1 1 143 ARG HH12 H 7.474 27.146 10.355 1.00 . A A . 149 ARG HH12 1 1
16 56812 1 1 143 ARG HH21 H 9.488 24.426 10.172 1.00 . A A . 149 ARG HH21 1 1
16 56813 1 1 143 ARG HH22 H 9.175 25.979 10.903 1.00 . A A . 149 ARG HH22 1 1
16 56814 1 1 143 ARG N N 1.878 24.470 8.621 1.00 . A A . 149 ARG N 1 1
16 56815 1 1 143 ARG NE N 7.439 24.331 8.817 1.00 . A A . 149 ARG NE 1 1
16 56816 1 1 143 ARG NH1 N 7.108 26.414 9.754 1.00 . A A . 149 ARG NH1 1 1
16 56817 1 1 143 ARG NH2 N 8.842 25.187 10.380 1.00 . A A . 149 ARG NH2 1 1
16 56818 1 1 143 ARG O O 2.302 22.134 9.910 1.00 . A A . 149 ARG O 1 1
16 56819 1 1 144 ALA C C 3.987 18.873 8.143 1.00 . A A . 150 ALA C 1 1
16 56820 1 1 144 ALA CA C 2.783 19.635 8.700 1.00 . A A . 150 ALA CA 1 1
16 56821 1 1 144 ALA CB C 1.493 18.820 8.585 1.00 . A A . 150 ALA CB 1 1
16 56822 1 1 144 ALA H H 2.746 20.957 7.021 1.00 . A A . 150 ALA H 1 1
16 56823 1 1 144 ALA HA H 2.966 19.798 9.764 1.00 . A A . 150 ALA HA 1 1
16 56824 1 1 144 ALA HB1 H 1.258 18.638 7.537 1.00 . A A . 150 ALA HB1 1 1
16 56825 1 1 144 ALA HB2 H 1.621 17.859 9.085 1.00 . A A . 150 ALA HB2 1 1
16 56826 1 1 144 ALA HB3 H 0.674 19.355 9.065 1.00 . A A . 150 ALA HB3 1 1
16 56827 1 1 144 ALA N N 2.630 20.927 8.031 1.00 . A A . 150 ALA N 1 1
16 56828 1 1 144 ALA O O 4.084 18.646 6.935 1.00 . A A . 150 ALA O 1 1
16 56829 1 1 145 THR C C 5.617 16.177 8.691 1.00 . A A . 151 THR C 1 1
16 56830 1 1 145 THR CA C 6.050 17.638 8.748 1.00 . A A . 151 THR CA 1 1
16 56831 1 1 145 THR CB C 7.143 17.817 9.815 1.00 . A A . 151 THR CB 1 1
16 56832 1 1 145 THR CG2 C 8.455 17.122 9.450 1.00 . A A . 151 THR CG2 1 1
16 56833 1 1 145 THR H H 4.728 18.712 10.013 1.00 . A A . 151 THR H 1 1
16 56834 1 1 145 THR HA H 6.458 17.927 7.778 1.00 . A A . 151 THR HA 1 1
16 56835 1 1 145 THR HB H 6.785 17.424 10.767 1.00 . A A . 151 THR HB 1 1
16 56836 1 1 145 THR HG1 H 8.146 19.259 10.628 1.00 . A A . 151 THR HG1 1 1
16 56837 1 1 145 THR HG21 H 8.803 17.470 8.477 1.00 . A A . 151 THR HG21 1 1
16 56838 1 1 145 THR HG22 H 9.213 17.343 10.202 1.00 . A A . 151 THR HG22 1 1
16 56839 1 1 145 THR HG23 H 8.313 16.042 9.420 1.00 . A A . 151 THR HG23 1 1
16 56840 1 1 145 THR N N 4.886 18.479 9.045 1.00 . A A . 151 THR N 1 1
16 56841 1 1 145 THR O O 4.892 15.707 9.569 1.00 . A A . 151 THR O 1 1
16 56842 1 1 145 THR OG1 O 7.442 19.184 9.979 1.00 . A A . 151 THR OG1 1 1
16 56843 1 1 146 TYR C C 7.180 13.285 7.213 1.00 . A A . 152 TYR C 1 1
16 56844 1 1 146 TYR CA C 5.867 14.005 7.563 1.00 . A A . 152 TYR CA 1 1
16 56845 1 1 146 TYR CB C 4.759 13.783 6.515 1.00 . A A . 152 TYR CB 1 1
16 56846 1 1 146 TYR CD1 C 2.764 14.121 8.072 1.00 . A A . 152 TYR CD1 1 1
16 56847 1 1 146 TYR CD2 C 2.695 15.129 5.858 1.00 . A A . 152 TYR CD2 1 1
16 56848 1 1 146 TYR CE1 C 1.468 14.608 8.345 1.00 . A A . 152 TYR CE1 1 1
16 56849 1 1 146 TYR CE2 C 1.398 15.616 6.127 1.00 . A A . 152 TYR CE2 1 1
16 56850 1 1 146 TYR CG C 3.382 14.369 6.829 1.00 . A A . 152 TYR CG 1 1
16 56851 1 1 146 TYR CZ C 0.784 15.358 7.364 1.00 . A A . 152 TYR CZ 1 1
16 56852 1 1 146 TYR H H 7.016 15.740 7.323 1.00 . A A . 152 TYR H 1 1
16 56853 1 1 146 TYR HA H 5.525 13.595 8.512 1.00 . A A . 152 TYR HA 1 1
16 56854 1 1 146 TYR HB2 H 5.104 14.194 5.568 1.00 . A A . 152 TYR HB2 1 1
16 56855 1 1 146 TYR HB3 H 4.628 12.710 6.378 1.00 . A A . 152 TYR HB3 1 1
16 56856 1 1 146 TYR HD1 H 3.311 13.594 8.837 1.00 . A A . 152 TYR HD1 1 1
16 56857 1 1 146 TYR HD2 H 3.155 15.338 4.904 1.00 . A A . 152 TYR HD2 1 1
16 56858 1 1 146 TYR HE1 H 1.000 14.435 9.302 1.00 . A A . 152 TYR HE1 1 1
16 56859 1 1 146 TYR HE2 H 0.848 16.197 5.402 1.00 . A A . 152 TYR HE2 1 1
16 56860 1 1 146 TYR HH H -0.813 15.636 8.470 1.00 . A A . 152 TYR HH 1 1
16 56861 1 1 146 TYR N N 6.136 15.430 7.720 1.00 . A A . 152 TYR N 1 1
16 56862 1 1 146 TYR O O 8.062 13.837 6.554 1.00 . A A . 152 TYR O 1 1
16 56863 1 1 146 TYR OH O -0.459 15.854 7.593 1.00 . A A . 152 TYR OH 1 1
16 56864 1 1 147 ARG C C 8.014 9.823 6.991 1.00 . A A . 153 ARG C 1 1
16 56865 1 1 147 ARG CA C 8.502 11.197 7.418 1.00 . A A . 153 ARG CA 1 1
16 56866 1 1 147 ARG CB C 9.404 11.203 8.671 1.00 . A A . 153 ARG CB 1 1
16 56867 1 1 147 ARG CD C 11.299 9.554 8.076 1.00 . A A . 153 ARG CD 1 1
16 56868 1 1 147 ARG CG C 10.897 11.011 8.349 1.00 . A A . 153 ARG CG 1 1
16 56869 1 1 147 ARG CZ C 12.828 8.794 9.903 1.00 . A A . 153 ARG CZ 1 1
16 56870 1 1 147 ARG H H 6.452 11.595 7.953 1.00 . A A . 153 ARG H 1 1
16 56871 1 1 147 ARG HA H 9.064 11.621 6.582 1.00 . A A . 153 ARG HA 1 1
16 56872 1 1 147 ARG HB2 H 9.314 12.180 9.150 1.00 . A A . 153 ARG HB2 1 1
16 56873 1 1 147 ARG HB3 H 9.065 10.455 9.390 1.00 . A A . 153 ARG HB3 1 1
16 56874 1 1 147 ARG HD2 H 10.480 9.043 7.576 1.00 . A A . 153 ARG HD2 1 1
16 56875 1 1 147 ARG HD3 H 12.149 9.549 7.392 1.00 . A A . 153 ARG HD3 1 1
16 56876 1 1 147 ARG HE H 10.930 8.230 9.706 1.00 . A A . 153 ARG HE 1 1
16 56877 1 1 147 ARG HG2 H 11.147 11.615 7.475 1.00 . A A . 153 ARG HG2 1 1
16 56878 1 1 147 ARG HG3 H 11.487 11.395 9.183 1.00 . A A . 153 ARG HG3 1 1
16 56879 1 1 147 ARG HH11 H 13.639 10.246 8.802 1.00 . A A . 153 ARG HH11 1 1
16 56880 1 1 147 ARG HH12 H 14.683 9.608 10.019 1.00 . A A . 153 ARG HH12 1 1
16 56881 1 1 147 ARG HH21 H 12.325 7.386 11.251 1.00 . A A . 153 ARG HH21 1 1
16 56882 1 1 147 ARG HH22 H 13.987 7.893 11.273 1.00 . A A . 153 ARG HH22 1 1
16 56883 1 1 147 ARG N N 7.316 12.034 7.656 1.00 . A A . 153 ARG N 1 1
16 56884 1 1 147 ARG NE N 11.646 8.815 9.309 1.00 . A A . 153 ARG NE 1 1
16 56885 1 1 147 ARG NH1 N 13.807 9.557 9.512 1.00 . A A . 153 ARG NH1 1 1
16 56886 1 1 147 ARG NH2 N 13.044 7.989 10.902 1.00 . A A . 153 ARG NH2 1 1
16 56887 1 1 147 ARG O O 7.070 9.311 7.592 1.00 . A A . 153 ARG O 1 1
16 56888 1 1 148 GLY C C 8.984 7.042 4.710 1.00 . A A . 154 GLY C 1 1
16 56889 1 1 148 GLY CA C 8.035 8.061 5.321 1.00 . A A . 154 GLY CA 1 1
16 56890 1 1 148 GLY H H 9.371 9.725 5.469 1.00 . A A . 154 GLY H 1 1
16 56891 1 1 148 GLY HA2 H 7.452 7.519 6.066 1.00 . A A . 154 GLY HA2 1 1
16 56892 1 1 148 GLY HA3 H 7.355 8.371 4.532 1.00 . A A . 154 GLY HA3 1 1
16 56893 1 1 148 GLY N N 8.599 9.256 5.937 1.00 . A A . 154 GLY N 1 1
16 56894 1 1 148 GLY O O 10.197 7.230 4.609 1.00 . A A . 154 GLY O 1 1
16 56895 1 1 149 THR C C 8.428 4.658 2.223 1.00 . A A . 155 THR C 1 1
16 56896 1 1 149 THR CA C 8.919 4.763 3.666 1.00 . A A . 155 THR CA 1 1
16 56897 1 1 149 THR CB C 8.451 3.521 4.446 1.00 . A A . 155 THR CB 1 1
16 56898 1 1 149 THR CG2 C 9.033 2.209 3.932 1.00 . A A . 155 THR CG2 1 1
16 56899 1 1 149 THR H H 7.339 5.952 4.417 1.00 . A A . 155 THR H 1 1
16 56900 1 1 149 THR HA H 10.006 4.810 3.685 1.00 . A A . 155 THR HA 1 1
16 56901 1 1 149 THR HB H 7.363 3.466 4.389 1.00 . A A . 155 THR HB 1 1
16 56902 1 1 149 THR HG1 H 8.167 3.091 6.292 1.00 . A A . 155 THR HG1 1 1
16 56903 1 1 149 THR HG21 H 10.120 2.224 4.010 1.00 . A A . 155 THR HG21 1 1
16 56904 1 1 149 THR HG22 H 8.634 1.382 4.521 1.00 . A A . 155 THR HG22 1 1
16 56905 1 1 149 THR HG23 H 8.749 2.053 2.894 1.00 . A A . 155 THR HG23 1 1
16 56906 1 1 149 THR N N 8.347 5.957 4.286 1.00 . A A . 155 THR N 1 1
16 56907 1 1 149 THR O O 7.240 4.843 1.965 1.00 . A A . 155 THR O 1 1
16 56908 1 1 149 THR OG1 O 8.819 3.612 5.803 1.00 . A A . 155 THR OG1 1 1
16 56909 1 1 150 ALA C C 9.260 2.426 -0.184 1.00 . A A . 156 ALA C 1 1
16 56910 1 1 150 ALA CA C 9.013 3.936 -0.075 1.00 . A A . 156 ALA CA 1 1
16 56911 1 1 150 ALA CB C 9.943 4.734 -0.996 1.00 . A A . 156 ALA CB 1 1
16 56912 1 1 150 ALA H H 10.295 4.179 1.511 1.00 . A A . 156 ALA H 1 1
16 56913 1 1 150 ALA HA H 7.975 4.160 -0.322 1.00 . A A . 156 ALA HA 1 1
16 56914 1 1 150 ALA HB1 H 10.973 4.645 -0.649 1.00 . A A . 156 ALA HB1 1 1
16 56915 1 1 150 ALA HB2 H 9.896 4.345 -2.008 1.00 . A A . 156 ALA HB2 1 1
16 56916 1 1 150 ALA HB3 H 9.651 5.783 -1.002 1.00 . A A . 156 ALA HB3 1 1
16 56917 1 1 150 ALA N N 9.322 4.318 1.294 1.00 . A A . 156 ALA N 1 1
16 56918 1 1 150 ALA O O 10.341 1.961 0.174 1.00 . A A . 156 ALA O 1 1
16 56919 1 1 151 PHE C C 7.999 -0.369 -2.072 1.00 . A A . 157 PHE C 1 1
16 56920 1 1 151 PHE CA C 8.367 0.184 -0.687 1.00 . A A . 157 PHE CA 1 1
16 56921 1 1 151 PHE CB C 7.590 -0.456 0.479 1.00 . A A . 157 PHE CB 1 1
16 56922 1 1 151 PHE CD1 C 5.982 1.258 1.435 1.00 . A A . 157 PHE CD1 1 1
16 56923 1 1 151 PHE CD2 C 5.075 -0.623 0.184 1.00 . A A . 157 PHE CD2 1 1
16 56924 1 1 151 PHE CE1 C 4.694 1.782 1.597 1.00 . A A . 157 PHE CE1 1 1
16 56925 1 1 151 PHE CE2 C 3.780 -0.107 0.362 1.00 . A A . 157 PHE CE2 1 1
16 56926 1 1 151 PHE CG C 6.183 0.068 0.706 1.00 . A A . 157 PHE CG 1 1
16 56927 1 1 151 PHE CZ C 3.600 1.111 1.042 1.00 . A A . 157 PHE CZ 1 1
16 56928 1 1 151 PHE H H 7.384 2.080 -0.869 1.00 . A A . 157 PHE H 1 1
16 56929 1 1 151 PHE HA H 9.406 -0.101 -0.528 1.00 . A A . 157 PHE HA 1 1
16 56930 1 1 151 PHE HB2 H 7.553 -1.536 0.328 1.00 . A A . 157 PHE HB2 1 1
16 56931 1 1 151 PHE HB3 H 8.159 -0.286 1.393 1.00 . A A . 157 PHE HB3 1 1
16 56932 1 1 151 PHE HD1 H 6.815 1.803 1.838 1.00 . A A . 157 PHE HD1 1 1
16 56933 1 1 151 PHE HD2 H 5.220 -1.537 -0.374 1.00 . A A . 157 PHE HD2 1 1
16 56934 1 1 151 PHE HE1 H 4.547 2.720 2.114 1.00 . A A . 157 PHE HE1 1 1
16 56935 1 1 151 PHE HE2 H 2.929 -0.614 -0.072 1.00 . A A . 157 PHE HE2 1 1
16 56936 1 1 151 PHE HZ H 2.627 1.566 1.103 1.00 . A A . 157 PHE HZ 1 1
16 56937 1 1 151 PHE N N 8.272 1.651 -0.632 1.00 . A A . 157 PHE N 1 1
16 56938 1 1 151 PHE O O 6.938 -0.072 -2.619 1.00 . A A . 157 PHE O 1 1
16 56939 1 1 152 GLY C C 9.923 -2.857 -4.105 1.00 . A A . 158 GLY C 1 1
16 56940 1 1 152 GLY CA C 8.845 -1.771 -3.973 1.00 . A A . 158 GLY CA 1 1
16 56941 1 1 152 GLY H H 9.755 -1.358 -2.119 1.00 . A A . 158 GLY H 1 1
16 56942 1 1 152 GLY HA2 H 7.863 -2.220 -4.116 1.00 . A A . 158 GLY HA2 1 1
16 56943 1 1 152 GLY HA3 H 9.000 -1.015 -4.742 1.00 . A A . 158 GLY HA3 1 1
16 56944 1 1 152 GLY N N 8.913 -1.159 -2.643 1.00 . A A . 158 GLY N 1 1
16 56945 1 1 152 GLY O O 10.927 -2.811 -3.393 1.00 . A A . 158 GLY O 1 1
16 56946 1 1 153 SER C C 11.927 -4.951 -5.717 1.00 . A A . 159 SER C 1 1
16 56947 1 1 153 SER CA C 10.525 -5.072 -5.087 1.00 . A A . 159 SER CA 1 1
16 56948 1 1 153 SER CB C 9.709 -6.182 -5.752 1.00 . A A . 159 SER CB 1 1
16 56949 1 1 153 SER H H 8.952 -3.725 -5.646 1.00 . A A . 159 SER H 1 1
16 56950 1 1 153 SER HA H 10.663 -5.397 -4.060 1.00 . A A . 159 SER HA 1 1
16 56951 1 1 153 SER HB2 H 8.730 -6.246 -5.273 1.00 . A A . 159 SER HB2 1 1
16 56952 1 1 153 SER HB3 H 9.596 -5.951 -6.808 1.00 . A A . 159 SER HB3 1 1
16 56953 1 1 153 SER HG H 11.203 -7.352 -6.087 1.00 . A A . 159 SER HG 1 1
16 56954 1 1 153 SER N N 9.736 -3.819 -5.015 1.00 . A A . 159 SER N 1 1
16 56955 1 1 153 SER O O 12.249 -5.654 -6.673 1.00 . A A . 159 SER O 1 1
16 56956 1 1 153 SER OG O 10.355 -7.426 -5.626 1.00 . A A . 159 SER OG 1 1
16 56957 1 1 154 ASP C C 14.913 -3.028 -4.511 1.00 . A A . 160 ASP C 1 1
16 56958 1 1 154 ASP CA C 14.181 -3.897 -5.548 1.00 . A A . 160 ASP CA 1 1
16 56959 1 1 154 ASP CB C 14.296 -3.200 -6.919 1.00 . A A . 160 ASP CB 1 1
16 56960 1 1 154 ASP CG C 15.537 -3.588 -7.740 1.00 . A A . 160 ASP CG 1 1
16 56961 1 1 154 ASP H H 12.417 -3.560 -4.373 1.00 . A A . 160 ASP H 1 1
16 56962 1 1 154 ASP HA H 14.655 -4.881 -5.585 1.00 . A A . 160 ASP HA 1 1
16 56963 1 1 154 ASP HB2 H 13.408 -3.416 -7.506 1.00 . A A . 160 ASP HB2 1 1
16 56964 1 1 154 ASP HB3 H 14.293 -2.119 -6.768 1.00 . A A . 160 ASP HB3 1 1
16 56965 1 1 154 ASP N N 12.753 -4.046 -5.196 1.00 . A A . 160 ASP N 1 1
16 56966 1 1 154 ASP O O 16.069 -3.258 -4.175 1.00 . A A . 160 ASP O 1 1
16 56967 1 1 154 ASP OD1 O 15.982 -4.757 -7.710 1.00 . A A . 160 ASP OD1 1 1
16 56968 1 1 154 ASP OD2 O 16.021 -2.724 -8.515 1.00 . A A . 160 ASP OD2 1 1
16 56969 1 1 155 ASP C C 14.280 -1.159 -1.708 1.00 . A A . 161 ASP C 1 1
16 56970 1 1 155 ASP CA C 14.712 -0.941 -3.168 1.00 . A A . 161 ASP CA 1 1
16 56971 1 1 155 ASP CB C 14.230 0.379 -3.814 1.00 . A A . 161 ASP CB 1 1
16 56972 1 1 155 ASP CG C 14.406 1.652 -2.982 1.00 . A A . 161 ASP CG 1 1
16 56973 1 1 155 ASP H H 13.249 -1.917 -4.332 1.00 . A A . 161 ASP H 1 1
16 56974 1 1 155 ASP HA H 15.803 -0.942 -3.177 1.00 . A A . 161 ASP HA 1 1
16 56975 1 1 155 ASP HB2 H 14.754 0.511 -4.761 1.00 . A A . 161 ASP HB2 1 1
16 56976 1 1 155 ASP HB3 H 13.165 0.285 -4.041 1.00 . A A . 161 ASP HB3 1 1
16 56977 1 1 155 ASP N N 14.199 -2.015 -4.011 1.00 . A A . 161 ASP N 1 1
16 56978 1 1 155 ASP O O 15.045 -1.672 -0.889 1.00 . A A . 161 ASP O 1 1
16 56979 1 1 155 ASP OD1 O 15.040 1.599 -1.909 1.00 . A A . 161 ASP OD1 1 1
16 56980 1 1 155 ASP OD2 O 13.820 2.677 -3.391 1.00 . A A . 161 ASP OD2 1 1
16 56981 1 1 156 ALA C C 13.242 -0.005 1.035 1.00 . A A . 162 ALA C 1 1
16 56982 1 1 156 ALA CA C 12.437 -0.765 -0.052 1.00 . A A . 162 ALA CA 1 1
16 56983 1 1 156 ALA CB C 12.038 -2.193 0.347 1.00 . A A . 162 ALA CB 1 1
16 56984 1 1 156 ALA H H 12.494 -0.414 -2.158 1.00 . A A . 162 ALA H 1 1
16 56985 1 1 156 ALA HA H 11.515 -0.200 -0.148 1.00 . A A . 162 ALA HA 1 1
16 56986 1 1 156 ALA HB1 H 12.934 -2.794 0.506 1.00 . A A . 162 ALA HB1 1 1
16 56987 1 1 156 ALA HB2 H 11.460 -2.170 1.271 1.00 . A A . 162 ALA HB2 1 1
16 56988 1 1 156 ALA HB3 H 11.435 -2.649 -0.439 1.00 . A A . 162 ALA HB3 1 1
16 56989 1 1 156 ALA N N 13.033 -0.791 -1.398 1.00 . A A . 162 ALA N 1 1
16 56990 1 1 156 ALA O O 12.923 -0.105 2.222 1.00 . A A . 162 ALA O 1 1
16 56991 1 1 157 GLY C C 15.357 2.934 1.296 1.00 . A A . 163 GLY C 1 1
16 56992 1 1 157 GLY CA C 15.208 1.431 1.542 1.00 . A A . 163 GLY CA 1 1
16 56993 1 1 157 GLY H H 14.488 0.823 -0.345 1.00 . A A . 163 GLY H 1 1
16 56994 1 1 157 GLY HA2 H 14.922 1.277 2.582 1.00 . A A . 163 GLY HA2 1 1
16 56995 1 1 157 GLY HA3 H 16.180 0.970 1.374 1.00 . A A . 163 GLY HA3 1 1
16 56996 1 1 157 GLY N N 14.266 0.765 0.649 1.00 . A A . 163 GLY N 1 1
16 56997 1 1 157 GLY O O 15.849 3.635 2.177 1.00 . A A . 163 GLY O 1 1
16 56998 1 1 158 GLY C C 14.020 5.762 0.438 1.00 . A A . 164 GLY C 1 1
16 56999 1 1 158 GLY CA C 15.034 4.865 -0.262 1.00 . A A . 164 GLY CA 1 1
16 57000 1 1 158 GLY H H 14.620 2.854 -0.602 1.00 . A A . 164 GLY H 1 1
16 57001 1 1 158 GLY HA2 H 16.038 5.232 -0.055 1.00 . A A . 164 GLY HA2 1 1
16 57002 1 1 158 GLY HA3 H 14.861 4.926 -1.337 1.00 . A A . 164 GLY HA3 1 1
16 57003 1 1 158 GLY N N 14.922 3.462 0.152 1.00 . A A . 164 GLY N 1 1
16 57004 1 1 158 GLY O O 13.041 6.211 -0.159 1.00 . A A . 164 GLY O 1 1
16 57005 1 1 159 LYS C C 13.257 8.175 2.347 1.00 . A A . 165 LYS C 1 1
16 57006 1 1 159 LYS CA C 13.279 6.669 2.615 1.00 . A A . 165 LYS CA 1 1
16 57007 1 1 159 LYS CB C 13.518 6.302 4.085 1.00 . A A . 165 LYS CB 1 1
16 57008 1 1 159 LYS CD C 12.963 4.167 5.425 1.00 . A A . 165 LYS CD 1 1
16 57009 1 1 159 LYS CE C 13.275 4.827 6.778 1.00 . A A . 165 LYS CE 1 1
16 57010 1 1 159 LYS CG C 13.749 4.788 4.277 1.00 . A A . 165 LYS CG 1 1
16 57011 1 1 159 LYS H H 15.040 5.525 2.146 1.00 . A A . 165 LYS H 1 1
16 57012 1 1 159 LYS HA H 12.284 6.310 2.350 1.00 . A A . 165 LYS HA 1 1
16 57013 1 1 159 LYS HB2 H 14.374 6.854 4.461 1.00 . A A . 165 LYS HB2 1 1
16 57014 1 1 159 LYS HB3 H 12.649 6.621 4.659 1.00 . A A . 165 LYS HB3 1 1
16 57015 1 1 159 LYS HD2 H 11.903 4.280 5.190 1.00 . A A . 165 LYS HD2 1 1
16 57016 1 1 159 LYS HD3 H 13.189 3.099 5.441 1.00 . A A . 165 LYS HD3 1 1
16 57017 1 1 159 LYS HE2 H 13.198 5.910 6.667 1.00 . A A . 165 LYS HE2 1 1
16 57018 1 1 159 LYS HE3 H 12.521 4.503 7.501 1.00 . A A . 165 LYS HE3 1 1
16 57019 1 1 159 LYS HG2 H 13.453 4.250 3.382 1.00 . A A . 165 LYS HG2 1 1
16 57020 1 1 159 LYS HG3 H 14.808 4.596 4.425 1.00 . A A . 165 LYS HG3 1 1
16 57021 1 1 159 LYS HZ1 H 15.348 4.567 6.593 1.00 . A A . 165 LYS HZ1 1 1
16 57022 1 1 159 LYS HZ2 H 14.883 5.052 8.080 1.00 . A A . 165 LYS HZ2 1 1
16 57023 1 1 159 LYS HZ3 H 14.598 3.508 7.643 1.00 . A A . 165 LYS HZ3 1 1
16 57024 1 1 159 LYS N N 14.232 5.981 1.735 1.00 . A A . 165 LYS N 1 1
16 57025 1 1 159 LYS NZ N 14.617 4.462 7.292 1.00 . A A . 165 LYS NZ 1 1
16 57026 1 1 159 LYS O O 14.175 8.727 1.741 1.00 . A A . 165 LYS O 1 1
16 57027 1 1 160 LEU C C 11.226 11.091 3.397 1.00 . A A . 166 LEU C 1 1
16 57028 1 1 160 LEU CA C 11.870 10.191 2.337 1.00 . A A . 166 LEU CA 1 1
16 57029 1 1 160 LEU CB C 11.057 10.114 1.022 1.00 . A A . 166 LEU CB 1 1
16 57030 1 1 160 LEU CD1 C 9.765 7.880 1.027 1.00 . A A . 166 LEU CD1 1 1
16 57031 1 1 160 LEU CD2 C 8.696 9.913 1.973 1.00 . A A . 166 LEU CD2 1 1
16 57032 1 1 160 LEU CG C 9.692 9.403 0.939 1.00 . A A . 166 LEU CG 1 1
16 57033 1 1 160 LEU H H 11.484 8.334 3.317 1.00 . A A . 166 LEU H 1 1
16 57034 1 1 160 LEU HA H 12.814 10.684 2.095 1.00 . A A . 166 LEU HA 1 1
16 57035 1 1 160 LEU HB2 H 10.882 11.127 0.668 1.00 . A A . 166 LEU HB2 1 1
16 57036 1 1 160 LEU HB3 H 11.706 9.636 0.294 1.00 . A A . 166 LEU HB3 1 1
16 57037 1 1 160 LEU HD11 H 10.003 7.564 2.037 1.00 . A A . 166 LEU HD11 1 1
16 57038 1 1 160 LEU HD12 H 8.806 7.451 0.739 1.00 . A A . 166 LEU HD12 1 1
16 57039 1 1 160 LEU HD13 H 10.537 7.518 0.347 1.00 . A A . 166 LEU HD13 1 1
16 57040 1 1 160 LEU HD21 H 8.742 11.003 1.993 1.00 . A A . 166 LEU HD21 1 1
16 57041 1 1 160 LEU HD22 H 7.693 9.588 1.703 1.00 . A A . 166 LEU HD22 1 1
16 57042 1 1 160 LEU HD23 H 8.942 9.525 2.957 1.00 . A A . 166 LEU HD23 1 1
16 57043 1 1 160 LEU HG H 9.284 9.639 -0.045 1.00 . A A . 166 LEU HG 1 1
16 57044 1 1 160 LEU N N 12.173 8.827 2.763 1.00 . A A . 166 LEU N 1 1
16 57045 1 1 160 LEU O O 10.699 10.620 4.415 1.00 . A A . 166 LEU O 1 1
16 57046 1 1 161 THR C C 9.326 13.925 2.976 1.00 . A A . 167 THR C 1 1
16 57047 1 1 161 THR CA C 10.463 13.402 3.855 1.00 . A A . 167 THR CA 1 1
16 57048 1 1 161 THR CB C 11.404 14.520 4.338 1.00 . A A . 167 THR CB 1 1
16 57049 1 1 161 THR CG2 C 10.717 15.670 5.071 1.00 . A A . 167 THR CG2 1 1
16 57050 1 1 161 THR H H 11.701 12.715 2.255 1.00 . A A . 167 THR H 1 1
16 57051 1 1 161 THR HA H 10.019 12.950 4.742 1.00 . A A . 167 THR HA 1 1
16 57052 1 1 161 THR HB H 11.953 14.924 3.485 1.00 . A A . 167 THR HB 1 1
16 57053 1 1 161 THR HG1 H 12.898 14.664 5.568 1.00 . A A . 167 THR HG1 1 1
16 57054 1 1 161 THR HG21 H 10.145 15.285 5.916 1.00 . A A . 167 THR HG21 1 1
16 57055 1 1 161 THR HG22 H 11.465 16.374 5.437 1.00 . A A . 167 THR HG22 1 1
16 57056 1 1 161 THR HG23 H 10.049 16.205 4.397 1.00 . A A . 167 THR HG23 1 1
16 57057 1 1 161 THR N N 11.223 12.393 3.106 1.00 . A A . 167 THR N 1 1
16 57058 1 1 161 THR O O 9.473 14.010 1.756 1.00 . A A . 167 THR O 1 1
16 57059 1 1 161 THR OG1 O 12.317 13.964 5.257 1.00 . A A . 167 THR OG1 1 1
16 57060 1 1 162 TYR C C 6.784 16.230 3.850 1.00 . A A . 168 TYR C 1 1
16 57061 1 1 162 TYR CA C 7.097 15.019 2.968 1.00 . A A . 168 TYR CA 1 1
16 57062 1 1 162 TYR CB C 5.829 14.162 2.749 1.00 . A A . 168 TYR CB 1 1
16 57063 1 1 162 TYR CD1 C 6.315 12.293 1.128 1.00 . A A . 168 TYR CD1 1 1
16 57064 1 1 162 TYR CD2 C 5.012 14.178 0.327 1.00 . A A . 168 TYR CD2 1 1
16 57065 1 1 162 TYR CE1 C 6.294 11.716 -0.156 1.00 . A A . 168 TYR CE1 1 1
16 57066 1 1 162 TYR CE2 C 4.985 13.608 -0.960 1.00 . A A . 168 TYR CE2 1 1
16 57067 1 1 162 TYR CG C 5.713 13.537 1.368 1.00 . A A . 168 TYR CG 1 1
16 57068 1 1 162 TYR CZ C 5.630 12.381 -1.208 1.00 . A A . 168 TYR CZ 1 1
16 57069 1 1 162 TYR H H 8.166 14.206 4.603 1.00 . A A . 168 TYR H 1 1
16 57070 1 1 162 TYR HA H 7.412 15.400 1.998 1.00 . A A . 168 TYR HA 1 1
16 57071 1 1 162 TYR HB2 H 5.786 13.374 3.502 1.00 . A A . 168 TYR HB2 1 1
16 57072 1 1 162 TYR HB3 H 4.948 14.788 2.895 1.00 . A A . 168 TYR HB3 1 1
16 57073 1 1 162 TYR HD1 H 6.789 11.788 1.948 1.00 . A A . 168 TYR HD1 1 1
16 57074 1 1 162 TYR HD2 H 4.484 15.106 0.499 1.00 . A A . 168 TYR HD2 1 1
16 57075 1 1 162 TYR HE1 H 6.785 10.774 -0.335 1.00 . A A . 168 TYR HE1 1 1
16 57076 1 1 162 TYR HE2 H 4.468 14.104 -1.766 1.00 . A A . 168 TYR HE2 1 1
16 57077 1 1 162 TYR HH H 6.079 11.013 -2.504 1.00 . A A . 168 TYR HH 1 1
16 57078 1 1 162 TYR N N 8.195 14.270 3.588 1.00 . A A . 168 TYR N 1 1
16 57079 1 1 162 TYR O O 6.977 16.198 5.065 1.00 . A A . 168 TYR O 1 1
16 57080 1 1 162 TYR OH O 5.595 11.835 -2.449 1.00 . A A . 168 TYR OH 1 1
16 57081 1 1 163 THR C C 4.543 18.986 3.174 1.00 . A A . 169 THR C 1 1
16 57082 1 1 163 THR CA C 5.718 18.438 3.961 1.00 . A A . 169 THR CA 1 1
16 57083 1 1 163 THR CB C 6.729 19.549 4.302 1.00 . A A . 169 THR CB 1 1
16 57084 1 1 163 THR CG2 C 7.323 20.247 3.087 1.00 . A A . 169 THR CG2 1 1
16 57085 1 1 163 THR H H 6.209 17.275 2.226 1.00 . A A . 169 THR H 1 1
16 57086 1 1 163 THR HA H 5.330 18.071 4.910 1.00 . A A . 169 THR HA 1 1
16 57087 1 1 163 THR HB H 7.538 19.113 4.888 1.00 . A A . 169 THR HB 1 1
16 57088 1 1 163 THR HG1 H 6.199 21.395 4.566 1.00 . A A . 169 THR HG1 1 1
16 57089 1 1 163 THR HG21 H 6.541 20.792 2.555 1.00 . A A . 169 THR HG21 1 1
16 57090 1 1 163 THR HG22 H 8.088 20.948 3.419 1.00 . A A . 169 THR HG22 1 1
16 57091 1 1 163 THR HG23 H 7.775 19.507 2.428 1.00 . A A . 169 THR HG23 1 1
16 57092 1 1 163 THR N N 6.307 17.304 3.239 1.00 . A A . 169 THR N 1 1
16 57093 1 1 163 THR O O 4.568 19.022 1.942 1.00 . A A . 169 THR O 1 1
16 57094 1 1 163 THR OG1 O 6.117 20.568 5.062 1.00 . A A . 169 THR OG1 1 1
16 57095 1 1 164 ILE C C 2.298 21.506 4.078 1.00 . A A . 170 ILE C 1 1
16 57096 1 1 164 ILE CA C 2.421 20.197 3.311 1.00 . A A . 170 ILE CA 1 1
16 57097 1 1 164 ILE CB C 1.116 19.385 3.176 1.00 . A A . 170 ILE CB 1 1
16 57098 1 1 164 ILE CD1 C -1.242 19.497 2.135 1.00 . A A . 170 ILE CD1 1 1
16 57099 1 1 164 ILE CG1 C 0.040 20.256 2.489 1.00 . A A . 170 ILE CG1 1 1
16 57100 1 1 164 ILE CG2 C 0.631 18.806 4.512 1.00 . A A . 170 ILE CG2 1 1
16 57101 1 1 164 ILE H H 3.586 19.365 4.900 1.00 . A A . 170 ILE H 1 1
16 57102 1 1 164 ILE HA H 2.698 20.467 2.292 1.00 . A A . 170 ILE HA 1 1
16 57103 1 1 164 ILE HB H 1.335 18.541 2.516 1.00 . A A . 170 ILE HB 1 1
16 57104 1 1 164 ILE HD11 H -1.765 19.200 3.044 1.00 . A A . 170 ILE HD11 1 1
16 57105 1 1 164 ILE HD12 H -1.898 20.147 1.554 1.00 . A A . 170 ILE HD12 1 1
16 57106 1 1 164 ILE HD13 H -1.000 18.613 1.542 1.00 . A A . 170 ILE HD13 1 1
16 57107 1 1 164 ILE HG12 H -0.226 21.093 3.136 1.00 . A A . 170 ILE HG12 1 1
16 57108 1 1 164 ILE HG13 H 0.457 20.661 1.565 1.00 . A A . 170 ILE HG13 1 1
16 57109 1 1 164 ILE HG21 H 0.260 19.607 5.143 1.00 . A A . 170 ILE HG21 1 1
16 57110 1 1 164 ILE HG22 H -0.168 18.088 4.344 1.00 . A A . 170 ILE HG22 1 1
16 57111 1 1 164 ILE HG23 H 1.453 18.310 5.026 1.00 . A A . 170 ILE HG23 1 1
16 57112 1 1 164 ILE N N 3.514 19.421 3.889 1.00 . A A . 170 ILE N 1 1
16 57113 1 1 164 ILE O O 1.845 21.573 5.221 1.00 . A A . 170 ILE O 1 1
16 57114 1 1 165 ASP C C 1.102 24.338 3.527 1.00 . A A . 171 ASP C 1 1
16 57115 1 1 165 ASP CA C 2.551 23.939 3.844 1.00 . A A . 171 ASP CA 1 1
16 57116 1 1 165 ASP CB C 3.619 24.794 3.148 1.00 . A A . 171 ASP CB 1 1
16 57117 1 1 165 ASP CG C 4.975 24.656 3.859 1.00 . A A . 171 ASP CG 1 1
16 57118 1 1 165 ASP H H 3.294 22.400 2.587 1.00 . A A . 171 ASP H 1 1
16 57119 1 1 165 ASP HA H 2.694 24.029 4.920 1.00 . A A . 171 ASP HA 1 1
16 57120 1 1 165 ASP HB2 H 3.719 24.487 2.104 1.00 . A A . 171 ASP HB2 1 1
16 57121 1 1 165 ASP HB3 H 3.289 25.833 3.143 1.00 . A A . 171 ASP HB3 1 1
16 57122 1 1 165 ASP N N 2.748 22.563 3.424 1.00 . A A . 171 ASP N 1 1
16 57123 1 1 165 ASP O O 0.801 24.798 2.426 1.00 . A A . 171 ASP O 1 1
16 57124 1 1 165 ASP OD1 O 5.248 25.453 4.787 1.00 . A A . 171 ASP OD1 1 1
16 57125 1 1 165 ASP OD2 O 5.777 23.765 3.493 1.00 . A A . 171 ASP OD2 1 1
16 57126 1 1 166 PHE C C -1.516 25.851 3.917 1.00 . A A . 172 PHE C 1 1
16 57127 1 1 166 PHE CA C -1.256 24.395 4.323 1.00 . A A . 172 PHE CA 1 1
16 57128 1 1 166 PHE CB C -2.000 24.095 5.636 1.00 . A A . 172 PHE CB 1 1
16 57129 1 1 166 PHE CD1 C -1.248 21.865 6.574 1.00 . A A . 172 PHE CD1 1 1
16 57130 1 1 166 PHE CD2 C -3.501 22.048 5.671 1.00 . A A . 172 PHE CD2 1 1
16 57131 1 1 166 PHE CE1 C -1.486 20.511 6.877 1.00 . A A . 172 PHE CE1 1 1
16 57132 1 1 166 PHE CE2 C -3.735 20.694 5.971 1.00 . A A . 172 PHE CE2 1 1
16 57133 1 1 166 PHE CG C -2.249 22.633 5.952 1.00 . A A . 172 PHE CG 1 1
16 57134 1 1 166 PHE CZ C -2.727 19.926 6.574 1.00 . A A . 172 PHE CZ 1 1
16 57135 1 1 166 PHE H H 0.501 23.829 5.390 1.00 . A A . 172 PHE H 1 1
16 57136 1 1 166 PHE HA H -1.659 23.754 3.539 1.00 . A A . 172 PHE HA 1 1
16 57137 1 1 166 PHE HB2 H -1.460 24.547 6.467 1.00 . A A . 172 PHE HB2 1 1
16 57138 1 1 166 PHE HB3 H -2.973 24.582 5.591 1.00 . A A . 172 PHE HB3 1 1
16 57139 1 1 166 PHE HD1 H -0.304 22.324 6.825 1.00 . A A . 172 PHE HD1 1 1
16 57140 1 1 166 PHE HD2 H -4.298 22.642 5.246 1.00 . A A . 172 PHE HD2 1 1
16 57141 1 1 166 PHE HE1 H -0.714 19.904 7.323 1.00 . A A . 172 PHE HE1 1 1
16 57142 1 1 166 PHE HE2 H -4.691 20.246 5.744 1.00 . A A . 172 PHE HE2 1 1
16 57143 1 1 166 PHE HZ H -2.905 18.888 6.816 1.00 . A A . 172 PHE HZ 1 1
16 57144 1 1 166 PHE N N 0.183 24.133 4.481 1.00 . A A . 172 PHE N 1 1
16 57145 1 1 166 PHE O O -2.363 26.108 3.066 1.00 . A A . 172 PHE O 1 1
16 57146 1 1 167 ALA C C -0.362 28.585 2.724 1.00 . A A . 173 ALA C 1 1
16 57147 1 1 167 ALA CA C -0.813 28.213 4.159 1.00 . A A . 173 ALA CA 1 1
16 57148 1 1 167 ALA CB C 0.020 28.958 5.209 1.00 . A A . 173 ALA CB 1 1
16 57149 1 1 167 ALA H H -0.014 26.467 5.107 1.00 . A A . 173 ALA H 1 1
16 57150 1 1 167 ALA HA H -1.861 28.504 4.274 1.00 . A A . 173 ALA HA 1 1
16 57151 1 1 167 ALA HB1 H 1.069 28.669 5.126 1.00 . A A . 173 ALA HB1 1 1
16 57152 1 1 167 ALA HB2 H -0.070 30.033 5.046 1.00 . A A . 173 ALA HB2 1 1
16 57153 1 1 167 ALA HB3 H -0.342 28.724 6.210 1.00 . A A . 173 ALA HB3 1 1
16 57154 1 1 167 ALA N N -0.723 26.782 4.457 1.00 . A A . 173 ALA N 1 1
16 57155 1 1 167 ALA O O -0.611 29.700 2.266 1.00 . A A . 173 ALA O 1 1
16 57156 1 1 168 ALA C C -0.123 26.730 -0.282 1.00 . A A . 174 ALA C 1 1
16 57157 1 1 168 ALA CA C 0.630 27.774 0.578 1.00 . A A . 174 ALA CA 1 1
16 57158 1 1 168 ALA CB C 2.151 27.656 0.425 1.00 . A A . 174 ALA CB 1 1
16 57159 1 1 168 ALA H H 0.547 26.803 2.469 1.00 . A A . 174 ALA H 1 1
16 57160 1 1 168 ALA HA H 0.332 28.756 0.207 1.00 . A A . 174 ALA HA 1 1
16 57161 1 1 168 ALA HB1 H 2.487 26.676 0.768 1.00 . A A . 174 ALA HB1 1 1
16 57162 1 1 168 ALA HB2 H 2.425 27.779 -0.623 1.00 . A A . 174 ALA HB2 1 1
16 57163 1 1 168 ALA HB3 H 2.643 28.434 1.010 1.00 . A A . 174 ALA HB3 1 1
16 57164 1 1 168 ALA N N 0.309 27.673 2.011 1.00 . A A . 174 ALA N 1 1
16 57165 1 1 168 ALA O O -0.049 26.766 -1.511 1.00 . A A . 174 ALA O 1 1
16 57166 1 1 169 LYS C C -0.760 23.785 -1.159 1.00 . A A . 175 LYS C 1 1
16 57167 1 1 169 LYS CA C -1.580 24.659 -0.186 1.00 . A A . 175 LYS CA 1 1
16 57168 1 1 169 LYS CB C -2.959 25.157 -0.667 1.00 . A A . 175 LYS CB 1 1
16 57169 1 1 169 LYS CD C -5.439 24.435 -0.771 1.00 . A A . 175 LYS CD 1 1
16 57170 1 1 169 LYS CE C -5.893 25.693 -1.532 1.00 . A A . 175 LYS CE 1 1
16 57171 1 1 169 LYS CG C -3.968 24.037 -0.979 1.00 . A A . 175 LYS CG 1 1
16 57172 1 1 169 LYS H H -0.832 25.874 1.381 1.00 . A A . 175 LYS H 1 1
16 57173 1 1 169 LYS HA H -1.775 23.998 0.657 1.00 . A A . 175 LYS HA 1 1
16 57174 1 1 169 LYS HB2 H -3.374 25.770 0.137 1.00 . A A . 175 LYS HB2 1 1
16 57175 1 1 169 LYS HB3 H -2.837 25.790 -1.549 1.00 . A A . 175 LYS HB3 1 1
16 57176 1 1 169 LYS HD2 H -6.056 23.604 -1.109 1.00 . A A . 175 LYS HD2 1 1
16 57177 1 1 169 LYS HD3 H -5.622 24.556 0.297 1.00 . A A . 175 LYS HD3 1 1
16 57178 1 1 169 LYS HE2 H -5.265 25.832 -2.417 1.00 . A A . 175 LYS HE2 1 1
16 57179 1 1 169 LYS HE3 H -6.921 25.535 -1.873 1.00 . A A . 175 LYS HE3 1 1
16 57180 1 1 169 LYS HG2 H -3.837 23.720 -2.014 1.00 . A A . 175 LYS HG2 1 1
16 57181 1 1 169 LYS HG3 H -3.764 23.182 -0.336 1.00 . A A . 175 LYS HG3 1 1
16 57182 1 1 169 LYS HZ1 H -4.981 27.051 -0.236 1.00 . A A . 175 LYS HZ1 1 1
16 57183 1 1 169 LYS HZ2 H -6.113 27.744 -1.187 1.00 . A A . 175 LYS HZ2 1 1
16 57184 1 1 169 LYS HZ3 H -6.576 26.829 0.066 1.00 . A A . 175 LYS HZ3 1 1
16 57185 1 1 169 LYS N N -0.839 25.801 0.371 1.00 . A A . 175 LYS N 1 1
16 57186 1 1 169 LYS NZ N -5.873 26.901 -0.675 1.00 . A A . 175 LYS NZ 1 1
16 57187 1 1 169 LYS O O -1.293 23.283 -2.149 1.00 . A A . 175 LYS O 1 1
16 57188 1 1 170 GLN C C 2.145 21.624 -0.974 1.00 . A A . 176 GLN C 1 1
16 57189 1 1 170 GLN CA C 1.430 22.761 -1.725 1.00 . A A . 176 GLN CA 1 1
16 57190 1 1 170 GLN CB C 2.465 23.654 -2.424 1.00 . A A . 176 GLN CB 1 1
16 57191 1 1 170 GLN CD C 2.454 24.170 -4.918 1.00 . A A . 176 GLN CD 1 1
16 57192 1 1 170 GLN CG C 1.837 24.469 -3.567 1.00 . A A . 176 GLN CG 1 1
16 57193 1 1 170 GLN H H 0.912 23.989 -0.019 1.00 . A A . 176 GLN H 1 1
16 57194 1 1 170 GLN HA H 0.839 22.289 -2.520 1.00 . A A . 176 GLN HA 1 1
16 57195 1 1 170 GLN HB2 H 2.920 24.329 -1.698 1.00 . A A . 176 GLN HB2 1 1
16 57196 1 1 170 GLN HB3 H 3.254 23.021 -2.833 1.00 . A A . 176 GLN HB3 1 1
16 57197 1 1 170 GLN HE21 H 0.957 22.904 -5.386 1.00 . A A . 176 GLN HE21 1 1
16 57198 1 1 170 GLN HE22 H 2.103 23.268 -6.655 1.00 . A A . 176 GLN HE22 1 1
16 57199 1 1 170 GLN HG2 H 0.778 24.229 -3.650 1.00 . A A . 176 GLN HG2 1 1
16 57200 1 1 170 GLN HG3 H 1.944 25.535 -3.376 1.00 . A A . 176 GLN HG3 1 1
16 57201 1 1 170 GLN N N 0.533 23.570 -0.868 1.00 . A A . 176 GLN N 1 1
16 57202 1 1 170 GLN NE2 N 1.795 23.355 -5.701 1.00 . A A . 176 GLN NE2 1 1
16 57203 1 1 170 GLN O O 2.772 21.837 0.063 1.00 . A A . 176 GLN O 1 1
16 57204 1 1 170 GLN OE1 O 3.510 24.656 -5.288 1.00 . A A . 176 GLN OE1 1 1
16 57205 1 1 171 GLY C C 4.050 18.873 -1.750 1.00 . A A . 177 GLY C 1 1
16 57206 1 1 171 GLY CA C 2.722 19.199 -1.055 1.00 . A A . 177 GLY CA 1 1
16 57207 1 1 171 GLY H H 1.397 20.325 -2.298 1.00 . A A . 177 GLY H 1 1
16 57208 1 1 171 GLY HA2 H 2.894 19.275 0.020 1.00 . A A . 177 GLY HA2 1 1
16 57209 1 1 171 GLY HA3 H 2.047 18.360 -1.222 1.00 . A A . 177 GLY HA3 1 1
16 57210 1 1 171 GLY N N 2.074 20.420 -1.543 1.00 . A A . 177 GLY N 1 1
16 57211 1 1 171 GLY O O 4.079 18.441 -2.906 1.00 . A A . 177 GLY O 1 1
16 57212 1 1 172 ASN C C 7.168 17.629 -0.648 1.00 . A A . 178 ASN C 1 1
16 57213 1 1 172 ASN CA C 6.514 18.774 -1.467 1.00 . A A . 178 ASN CA 1 1
16 57214 1 1 172 ASN CB C 7.253 20.126 -1.443 1.00 . A A . 178 ASN CB 1 1
16 57215 1 1 172 ASN CG C 8.678 19.986 -1.914 1.00 . A A . 178 ASN CG 1 1
16 57216 1 1 172 ASN H H 5.059 19.747 -0.299 1.00 . A A . 178 ASN H 1 1
16 57217 1 1 172 ASN HA H 6.484 18.418 -2.496 1.00 . A A . 178 ASN HA 1 1
16 57218 1 1 172 ASN HB2 H 6.741 20.832 -2.096 1.00 . A A . 178 ASN HB2 1 1
16 57219 1 1 172 ASN HB3 H 7.237 20.534 -0.438 1.00 . A A . 178 ASN HB3 1 1
16 57220 1 1 172 ASN HD21 H 8.015 19.344 -3.707 1.00 . A A . 178 ASN HD21 1 1
16 57221 1 1 172 ASN HD22 H 9.695 19.113 -3.387 1.00 . A A . 178 ASN HD22 1 1
16 57222 1 1 172 ASN N N 5.158 19.069 -1.035 1.00 . A A . 178 ASN N 1 1
16 57223 1 1 172 ASN ND2 N 8.812 19.506 -3.123 1.00 . A A . 178 ASN ND2 1 1
16 57224 1 1 172 ASN O O 6.595 17.131 0.321 1.00 . A A . 178 ASN O 1 1
16 57225 1 1 172 ASN OD1 O 9.640 20.170 -1.186 1.00 . A A . 178 ASN OD1 1 1
16 57226 1 1 173 GLY C C 10.484 15.879 -0.996 1.00 . A A . 179 GLY C 1 1
16 57227 1 1 173 GLY CA C 9.061 16.042 -0.444 1.00 . A A . 179 GLY CA 1 1
16 57228 1 1 173 GLY H H 8.959 17.737 -1.641 1.00 . A A . 179 GLY H 1 1
16 57229 1 1 173 GLY HA2 H 9.134 16.212 0.630 1.00 . A A . 179 GLY HA2 1 1
16 57230 1 1 173 GLY HA3 H 8.498 15.124 -0.614 1.00 . A A . 179 GLY HA3 1 1
16 57231 1 1 173 GLY N N 8.359 17.171 -1.052 1.00 . A A . 179 GLY N 1 1
16 57232 1 1 173 GLY O O 10.916 16.678 -1.827 1.00 . A A . 179 GLY O 1 1
16 57233 1 1 174 LYS C C 12.992 13.068 -0.524 1.00 . A A . 180 LYS C 1 1
16 57234 1 1 174 LYS CA C 12.510 14.411 -1.055 1.00 . A A . 180 LYS CA 1 1
16 57235 1 1 174 LYS CB C 13.577 15.472 -0.737 1.00 . A A . 180 LYS CB 1 1
16 57236 1 1 174 LYS CD C 14.767 17.021 0.776 1.00 . A A . 180 LYS CD 1 1
16 57237 1 1 174 LYS CE C 15.243 17.378 2.185 1.00 . A A . 180 LYS CE 1 1
16 57238 1 1 174 LYS CG C 13.919 15.740 0.736 1.00 . A A . 180 LYS CG 1 1
16 57239 1 1 174 LYS H H 10.501 14.102 -0.302 1.00 . A A . 180 LYS H 1 1
16 57240 1 1 174 LYS HA H 12.455 14.327 -2.141 1.00 . A A . 180 LYS HA 1 1
16 57241 1 1 174 LYS HB2 H 14.496 15.211 -1.268 1.00 . A A . 180 LYS HB2 1 1
16 57242 1 1 174 LYS HB3 H 13.218 16.402 -1.146 1.00 . A A . 180 LYS HB3 1 1
16 57243 1 1 174 LYS HD2 H 15.639 16.892 0.134 1.00 . A A . 180 LYS HD2 1 1
16 57244 1 1 174 LYS HD3 H 14.173 17.852 0.389 1.00 . A A . 180 LYS HD3 1 1
16 57245 1 1 174 LYS HE2 H 14.376 17.435 2.851 1.00 . A A . 180 LYS HE2 1 1
16 57246 1 1 174 LYS HE3 H 15.905 16.579 2.541 1.00 . A A . 180 LYS HE3 1 1
16 57247 1 1 174 LYS HG2 H 13.008 15.888 1.316 1.00 . A A . 180 LYS HG2 1 1
16 57248 1 1 174 LYS HG3 H 14.485 14.903 1.147 1.00 . A A . 180 LYS HG3 1 1
16 57249 1 1 174 LYS HZ1 H 15.353 19.421 1.841 1.00 . A A . 180 LYS HZ1 1 1
16 57250 1 1 174 LYS HZ2 H 16.341 18.906 3.070 1.00 . A A . 180 LYS HZ2 1 1
16 57251 1 1 174 LYS HZ3 H 16.733 18.624 1.492 1.00 . A A . 180 LYS HZ3 1 1
16 57252 1 1 174 LYS N N 11.173 14.816 -0.554 1.00 . A A . 180 LYS N 1 1
16 57253 1 1 174 LYS NZ N 15.968 18.672 2.161 1.00 . A A . 180 LYS NZ 1 1
16 57254 1 1 174 LYS O O 12.710 12.735 0.623 1.00 . A A . 180 LYS O 1 1
16 57255 1 1 175 ILE C C 15.763 11.449 -0.229 1.00 . A A . 181 ILE C 1 1
16 57256 1 1 175 ILE CA C 14.435 11.104 -0.916 1.00 . A A . 181 ILE CA 1 1
16 57257 1 1 175 ILE CB C 14.691 10.173 -2.127 1.00 . A A . 181 ILE CB 1 1
16 57258 1 1 175 ILE CD1 C 12.171 9.507 -2.393 1.00 . A A . 181 ILE CD1 1 1
16 57259 1 1 175 ILE CG1 C 13.473 9.962 -3.055 1.00 . A A . 181 ILE CG1 1 1
16 57260 1 1 175 ILE CG2 C 15.240 8.807 -1.676 1.00 . A A . 181 ILE CG2 1 1
16 57261 1 1 175 ILE H H 14.017 12.727 -2.235 1.00 . A A . 181 ILE H 1 1
16 57262 1 1 175 ILE HA H 13.809 10.573 -0.199 1.00 . A A . 181 ILE HA 1 1
16 57263 1 1 175 ILE HB H 15.465 10.637 -2.740 1.00 . A A . 181 ILE HB 1 1
16 57264 1 1 175 ILE HD11 H 11.761 10.322 -1.802 1.00 . A A . 181 ILE HD11 1 1
16 57265 1 1 175 ILE HD12 H 11.447 9.247 -3.165 1.00 . A A . 181 ILE HD12 1 1
16 57266 1 1 175 ILE HD13 H 12.348 8.632 -1.767 1.00 . A A . 181 ILE HD13 1 1
16 57267 1 1 175 ILE HG12 H 13.265 10.894 -3.578 1.00 . A A . 181 ILE HG12 1 1
16 57268 1 1 175 ILE HG13 H 13.738 9.219 -3.806 1.00 . A A . 181 ILE HG13 1 1
16 57269 1 1 175 ILE HG21 H 14.557 8.344 -0.963 1.00 . A A . 181 ILE HG21 1 1
16 57270 1 1 175 ILE HG22 H 15.360 8.145 -2.533 1.00 . A A . 181 ILE HG22 1 1
16 57271 1 1 175 ILE HG23 H 16.217 8.922 -1.205 1.00 . A A . 181 ILE HG23 1 1
16 57272 1 1 175 ILE N N 13.756 12.336 -1.335 1.00 . A A . 181 ILE N 1 1
16 57273 1 1 175 ILE O O 16.486 12.330 -0.690 1.00 . A A . 181 ILE O 1 1
16 57274 1 1 176 GLU C C 17.684 9.462 2.211 1.00 . A A . 182 GLU C 1 1
16 57275 1 1 176 GLU CA C 17.458 10.763 1.421 1.00 . A A . 182 GLU CA 1 1
16 57276 1 1 176 GLU CB C 17.694 12.007 2.298 1.00 . A A . 182 GLU CB 1 1
16 57277 1 1 176 GLU CD C 19.518 13.447 3.320 1.00 . A A . 182 GLU CD 1 1
16 57278 1 1 176 GLU CG C 19.178 12.402 2.244 1.00 . A A . 182 GLU CG 1 1
16 57279 1 1 176 GLU H H 15.464 10.052 1.208 1.00 . A A . 182 GLU H 1 1
16 57280 1 1 176 GLU HA H 18.149 10.798 0.578 1.00 . A A . 182 GLU HA 1 1
16 57281 1 1 176 GLU HB2 H 17.103 12.843 1.923 1.00 . A A . 182 GLU HB2 1 1
16 57282 1 1 176 GLU HB3 H 17.393 11.814 3.328 1.00 . A A . 182 GLU HB3 1 1
16 57283 1 1 176 GLU HG2 H 19.805 11.515 2.377 1.00 . A A . 182 GLU HG2 1 1
16 57284 1 1 176 GLU HG3 H 19.391 12.786 1.243 1.00 . A A . 182 GLU HG3 1 1
16 57285 1 1 176 GLU N N 16.112 10.744 0.845 1.00 . A A . 182 GLU N 1 1
16 57286 1 1 176 GLU O O 17.026 9.226 3.225 1.00 . A A . 182 GLU O 1 1
16 57287 1 1 176 GLU OE1 O 19.017 14.595 3.249 1.00 . A A . 182 GLU OE1 1 1
16 57288 1 1 176 GLU OE2 O 20.283 13.123 4.261 1.00 . A A . 182 GLU OE2 1 1
16 57289 1 1 177 HIS C C 19.966 6.507 1.557 1.00 . A A . 183 HIS C 1 1
16 57290 1 1 177 HIS CA C 18.879 7.276 2.338 1.00 . A A . 183 HIS CA 1 1
16 57291 1 1 177 HIS CB C 17.633 6.374 2.425 1.00 . A A . 183 HIS CB 1 1
16 57292 1 1 177 HIS CD2 C 16.972 6.088 4.889 1.00 . A A . 183 HIS CD2 1 1
16 57293 1 1 177 HIS CE1 C 17.809 4.103 5.298 1.00 . A A . 183 HIS CE1 1 1
16 57294 1 1 177 HIS CG C 17.577 5.647 3.746 1.00 . A A . 183 HIS CG 1 1
16 57295 1 1 177 HIS H H 19.412 8.975 1.310 1.00 . A A . 183 HIS H 1 1
16 57296 1 1 177 HIS HA H 19.256 7.453 3.346 1.00 . A A . 183 HIS HA 1 1
16 57297 1 1 177 HIS HB2 H 16.719 6.955 2.317 1.00 . A A . 183 HIS HB2 1 1
16 57298 1 1 177 HIS HB3 H 17.641 5.646 1.613 1.00 . A A . 183 HIS HB3 1 1
16 57299 1 1 177 HIS HD1 H 18.587 3.819 3.363 1.00 . A A . 183 HIS HD1 1 1
16 57300 1 1 177 HIS HD2 H 16.439 7.022 4.984 1.00 . A A . 183 HIS HD2 1 1
16 57301 1 1 177 HIS HE1 H 18.079 3.173 5.785 1.00 . A A . 183 HIS HE1 1 1
16 57302 1 1 177 HIS N N 18.582 8.589 1.734 1.00 . A A . 183 HIS N 1 1
16 57303 1 1 177 HIS ND1 N 18.114 4.414 4.028 1.00 . A A . 183 HIS ND1 1 1
16 57304 1 1 177 HIS NE2 N 17.096 5.092 5.870 1.00 . A A . 183 HIS NE2 1 1
16 57305 1 1 177 HIS O O 20.571 5.571 2.090 1.00 . A A . 183 HIS O 1 1
16 57306 1 1 178 LEU C C 22.643 6.797 -0.045 1.00 . A A . 184 LEU C 1 1
16 57307 1 1 178 LEU CA C 21.290 6.268 -0.514 1.00 . A A . 184 LEU CA 1 1
16 57308 1 1 178 LEU CB C 21.133 6.590 -2.012 1.00 . A A . 184 LEU CB 1 1
16 57309 1 1 178 LEU CD1 C 20.277 4.406 -2.969 1.00 . A A . 184 LEU CD1 1 1
16 57310 1 1 178 LEU CD2 C 18.644 6.113 -2.242 1.00 . A A . 184 LEU CD2 1 1
16 57311 1 1 178 LEU CG C 20.025 5.900 -2.826 1.00 . A A . 184 LEU CG 1 1
16 57312 1 1 178 LEU H H 19.719 7.644 -0.125 1.00 . A A . 184 LEU H 1 1
16 57313 1 1 178 LEU HA H 21.277 5.186 -0.383 1.00 . A A . 184 LEU HA 1 1
16 57314 1 1 178 LEU HB2 H 21.035 7.666 -2.119 1.00 . A A . 184 LEU HB2 1 1
16 57315 1 1 178 LEU HB3 H 22.066 6.323 -2.496 1.00 . A A . 184 LEU HB3 1 1
16 57316 1 1 178 LEU HD11 H 20.232 3.914 -1.998 1.00 . A A . 184 LEU HD11 1 1
16 57317 1 1 178 LEU HD12 H 19.509 3.979 -3.615 1.00 . A A . 184 LEU HD12 1 1
16 57318 1 1 178 LEU HD13 H 21.252 4.250 -3.430 1.00 . A A . 184 LEU HD13 1 1
16 57319 1 1 178 LEU HD21 H 18.496 7.182 -2.133 1.00 . A A . 184 LEU HD21 1 1
16 57320 1 1 178 LEU HD22 H 17.894 5.707 -2.917 1.00 . A A . 184 LEU HD22 1 1
16 57321 1 1 178 LEU HD23 H 18.574 5.619 -1.276 1.00 . A A . 184 LEU HD23 1 1
16 57322 1 1 178 LEU HG H 20.029 6.333 -3.824 1.00 . A A . 184 LEU HG 1 1
16 57323 1 1 178 LEU N N 20.226 6.869 0.291 1.00 . A A . 184 LEU N 1 1
16 57324 1 1 178 LEU O O 22.752 7.936 0.419 1.00 . A A . 184 LEU O 1 1
16 57325 1 1 179 LYS C C 25.582 7.643 -0.326 1.00 . A A . 185 LYS C 1 1
16 57326 1 1 179 LYS CA C 25.063 6.279 0.149 1.00 . A A . 185 LYS CA 1 1
16 57327 1 1 179 LYS CB C 25.999 5.139 -0.292 1.00 . A A . 185 LYS CB 1 1
16 57328 1 1 179 LYS CD C 27.303 4.198 -2.271 1.00 . A A . 185 LYS CD 1 1
16 57329 1 1 179 LYS CE C 27.463 2.788 -1.684 1.00 . A A . 185 LYS CE 1 1
16 57330 1 1 179 LYS CG C 26.004 4.865 -1.812 1.00 . A A . 185 LYS CG 1 1
16 57331 1 1 179 LYS H H 23.472 5.076 -0.641 1.00 . A A . 185 LYS H 1 1
16 57332 1 1 179 LYS HA H 25.089 6.323 1.239 1.00 . A A . 185 LYS HA 1 1
16 57333 1 1 179 LYS HB2 H 27.009 5.399 0.031 1.00 . A A . 185 LYS HB2 1 1
16 57334 1 1 179 LYS HB3 H 25.714 4.223 0.228 1.00 . A A . 185 LYS HB3 1 1
16 57335 1 1 179 LYS HD2 H 27.306 4.133 -3.360 1.00 . A A . 185 LYS HD2 1 1
16 57336 1 1 179 LYS HD3 H 28.118 4.854 -1.965 1.00 . A A . 185 LYS HD3 1 1
16 57337 1 1 179 LYS HE2 H 27.268 2.810 -0.610 1.00 . A A . 185 LYS HE2 1 1
16 57338 1 1 179 LYS HE3 H 26.712 2.136 -2.139 1.00 . A A . 185 LYS HE3 1 1
16 57339 1 1 179 LYS HG2 H 25.149 4.240 -2.079 1.00 . A A . 185 LYS HG2 1 1
16 57340 1 1 179 LYS HG3 H 25.925 5.801 -2.356 1.00 . A A . 185 LYS HG3 1 1
16 57341 1 1 179 LYS HZ1 H 29.491 2.608 -1.270 1.00 . A A . 185 LYS HZ1 1 1
16 57342 1 1 179 LYS HZ2 H 28.778 1.213 -1.749 1.00 . A A . 185 LYS HZ2 1 1
16 57343 1 1 179 LYS HZ3 H 29.170 2.400 -2.851 1.00 . A A . 185 LYS HZ3 1 1
16 57344 1 1 179 LYS N N 23.683 5.987 -0.262 1.00 . A A . 185 LYS N 1 1
16 57345 1 1 179 LYS NZ N 28.811 2.218 -1.918 1.00 . A A . 185 LYS NZ 1 1
16 57346 1 1 179 LYS O O 26.355 8.274 0.398 1.00 . A A . 185 LYS O 1 1
16 57347 1 1 180 SER C C 24.509 10.274 -2.593 1.00 . A A . 186 SER C 1 1
16 57348 1 1 180 SER CA C 25.641 9.393 -2.045 1.00 . A A . 186 SER CA 1 1
16 57349 1 1 180 SER CB C 26.775 9.149 -3.056 1.00 . A A . 186 SER CB 1 1
16 57350 1 1 180 SER H H 24.461 7.604 -2.041 1.00 . A A . 186 SER H 1 1
16 57351 1 1 180 SER HA H 26.088 9.953 -1.227 1.00 . A A . 186 SER HA 1 1
16 57352 1 1 180 SER HB2 H 27.014 10.077 -3.578 1.00 . A A . 186 SER HB2 1 1
16 57353 1 1 180 SER HB3 H 27.659 8.823 -2.507 1.00 . A A . 186 SER HB3 1 1
16 57354 1 1 180 SER HG H 27.207 8.025 -4.584 1.00 . A A . 186 SER HG 1 1
16 57355 1 1 180 SER N N 25.147 8.126 -1.494 1.00 . A A . 186 SER N 1 1
16 57356 1 1 180 SER O O 23.494 9.761 -3.073 1.00 . A A . 186 SER O 1 1
16 57357 1 1 180 SER OG O 26.450 8.155 -4.001 1.00 . A A . 186 SER OG 1 1
16 57358 1 1 181 PRO C C 23.124 12.482 -4.291 1.00 . A A . 187 PRO C 1 1
16 57359 1 1 181 PRO CA C 23.586 12.570 -2.835 1.00 . A A . 187 PRO CA 1 1
16 57360 1 1 181 PRO CB C 24.161 13.956 -2.519 1.00 . A A . 187 PRO CB 1 1
16 57361 1 1 181 PRO CD C 25.817 12.325 -2.013 1.00 . A A . 187 PRO CD 1 1
16 57362 1 1 181 PRO CG C 25.674 13.747 -2.538 1.00 . A A . 187 PRO CG 1 1
16 57363 1 1 181 PRO HA H 22.721 12.401 -2.197 1.00 . A A . 187 PRO HA 1 1
16 57364 1 1 181 PRO HB2 H 23.852 14.700 -3.255 1.00 . A A . 187 PRO HB2 1 1
16 57365 1 1 181 PRO HB3 H 23.849 14.261 -1.519 1.00 . A A . 187 PRO HB3 1 1
16 57366 1 1 181 PRO HD2 H 26.739 11.875 -2.378 1.00 . A A . 187 PRO HD2 1 1
16 57367 1 1 181 PRO HD3 H 25.812 12.334 -0.921 1.00 . A A . 187 PRO HD3 1 1
16 57368 1 1 181 PRO HG2 H 26.048 13.808 -3.560 1.00 . A A . 187 PRO HG2 1 1
16 57369 1 1 181 PRO HG3 H 26.185 14.454 -1.890 1.00 . A A . 187 PRO HG3 1 1
16 57370 1 1 181 PRO N N 24.645 11.614 -2.499 1.00 . A A . 187 PRO N 1 1
16 57371 1 1 181 PRO O O 21.942 12.658 -4.554 1.00 . A A . 187 PRO O 1 1
16 57372 1 1 182 GLU C C 22.753 10.826 -6.961 1.00 . A A . 188 GLU C 1 1
16 57373 1 1 182 GLU CA C 23.727 11.979 -6.648 1.00 . A A . 188 GLU CA 1 1
16 57374 1 1 182 GLU CB C 25.053 11.794 -7.417 1.00 . A A . 188 GLU CB 1 1
16 57375 1 1 182 GLU CD C 27.363 12.798 -7.938 1.00 . A A . 188 GLU CD 1 1
16 57376 1 1 182 GLU CG C 25.960 13.036 -7.357 1.00 . A A . 188 GLU CG 1 1
16 57377 1 1 182 GLU H H 24.982 12.030 -4.927 1.00 . A A . 188 GLU H 1 1
16 57378 1 1 182 GLU HA H 23.230 12.884 -6.995 1.00 . A A . 188 GLU HA 1 1
16 57379 1 1 182 GLU HB2 H 25.587 10.940 -6.995 1.00 . A A . 188 GLU HB2 1 1
16 57380 1 1 182 GLU HB3 H 24.832 11.580 -8.463 1.00 . A A . 188 GLU HB3 1 1
16 57381 1 1 182 GLU HG2 H 25.475 13.850 -7.900 1.00 . A A . 188 GLU HG2 1 1
16 57382 1 1 182 GLU HG3 H 26.066 13.348 -6.315 1.00 . A A . 188 GLU HG3 1 1
16 57383 1 1 182 GLU N N 24.024 12.133 -5.215 1.00 . A A . 188 GLU N 1 1
16 57384 1 1 182 GLU O O 22.208 10.775 -8.059 1.00 . A A . 188 GLU O 1 1
16 57385 1 1 182 GLU OE1 O 27.503 12.149 -9.002 1.00 . A A . 188 GLU OE1 1 1
16 57386 1 1 182 GLU OE2 O 28.344 13.282 -7.324 1.00 . A A . 188 GLU OE2 1 1
16 57387 1 1 183 LEU C C 20.166 9.169 -5.633 1.00 . A A . 189 LEU C 1 1
16 57388 1 1 183 LEU CA C 21.578 8.802 -6.137 1.00 . A A . 189 LEU CA 1 1
16 57389 1 1 183 LEU CB C 22.124 7.594 -5.353 1.00 . A A . 189 LEU CB 1 1
16 57390 1 1 183 LEU CD1 C 23.997 6.049 -4.670 1.00 . A A . 189 LEU CD1 1 1
16 57391 1 1 183 LEU CD2 C 23.989 6.918 -6.965 1.00 . A A . 189 LEU CD2 1 1
16 57392 1 1 183 LEU CG C 23.613 7.254 -5.533 1.00 . A A . 189 LEU CG 1 1
16 57393 1 1 183 LEU H H 22.986 10.054 -5.116 1.00 . A A . 189 LEU H 1 1
16 57394 1 1 183 LEU HA H 21.496 8.526 -7.192 1.00 . A A . 189 LEU HA 1 1
16 57395 1 1 183 LEU HB2 H 21.977 7.806 -4.298 1.00 . A A . 189 LEU HB2 1 1
16 57396 1 1 183 LEU HB3 H 21.525 6.721 -5.618 1.00 . A A . 189 LEU HB3 1 1
16 57397 1 1 183 LEU HD11 H 23.347 5.204 -4.895 1.00 . A A . 189 LEU HD11 1 1
16 57398 1 1 183 LEU HD12 H 25.032 5.771 -4.863 1.00 . A A . 189 LEU HD12 1 1
16 57399 1 1 183 LEU HD13 H 23.915 6.321 -3.623 1.00 . A A . 189 LEU HD13 1 1
16 57400 1 1 183 LEU HD21 H 23.771 7.770 -7.608 1.00 . A A . 189 LEU HD21 1 1
16 57401 1 1 183 LEU HD22 H 25.055 6.705 -7.002 1.00 . A A . 189 LEU HD22 1 1
16 57402 1 1 183 LEU HD23 H 23.416 6.056 -7.304 1.00 . A A . 189 LEU HD23 1 1
16 57403 1 1 183 LEU HG H 24.210 8.105 -5.219 1.00 . A A . 189 LEU HG 1 1
16 57404 1 1 183 LEU N N 22.514 9.926 -6.002 1.00 . A A . 189 LEU N 1 1
16 57405 1 1 183 LEU O O 19.157 8.735 -6.190 1.00 . A A . 189 LEU O 1 1
16 57406 1 1 184 ASN C C 18.177 11.504 -4.919 1.00 . A A . 190 ASN C 1 1
16 57407 1 1 184 ASN CA C 18.845 10.471 -3.985 1.00 . A A . 190 ASN CA 1 1
16 57408 1 1 184 ASN CB C 19.128 11.104 -2.612 1.00 . A A . 190 ASN CB 1 1
16 57409 1 1 184 ASN CG C 19.767 10.181 -1.585 1.00 . A A . 190 ASN CG 1 1
16 57410 1 1 184 ASN H H 20.967 10.325 -4.201 1.00 . A A . 190 ASN H 1 1
16 57411 1 1 184 ASN HA H 18.158 9.634 -3.851 1.00 . A A . 190 ASN HA 1 1
16 57412 1 1 184 ASN HB2 H 19.750 11.984 -2.759 1.00 . A A . 190 ASN HB2 1 1
16 57413 1 1 184 ASN HB3 H 18.185 11.440 -2.196 1.00 . A A . 190 ASN HB3 1 1
16 57414 1 1 184 ASN HD21 H 21.502 11.182 -1.568 1.00 . A A . 190 ASN HD21 1 1
16 57415 1 1 184 ASN HD22 H 21.436 9.729 -0.586 1.00 . A A . 190 ASN HD22 1 1
16 57416 1 1 184 ASN N N 20.096 9.967 -4.562 1.00 . A A . 190 ASN N 1 1
16 57417 1 1 184 ASN ND2 N 21.000 10.402 -1.200 1.00 . A A . 190 ASN ND2 1 1
16 57418 1 1 184 ASN O O 18.862 12.334 -5.521 1.00 . A A . 190 ASN O 1 1
16 57419 1 1 184 ASN OD1 O 19.165 9.252 -1.080 1.00 . A A . 190 ASN OD1 1 1
16 57420 1 1 185 VAL C C 15.230 13.444 -5.217 1.00 . A A . 191 VAL C 1 1
16 57421 1 1 185 VAL CA C 16.093 12.403 -5.937 1.00 . A A . 191 VAL CA 1 1
16 57422 1 1 185 VAL CB C 15.242 11.654 -6.993 1.00 . A A . 191 VAL CB 1 1
16 57423 1 1 185 VAL CG1 C 16.081 10.695 -7.842 1.00 . A A . 191 VAL CG1 1 1
16 57424 1 1 185 VAL CG2 C 14.082 10.846 -6.408 1.00 . A A . 191 VAL CG2 1 1
16 57425 1 1 185 VAL H H 16.298 10.732 -4.664 1.00 . A A . 191 VAL H 1 1
16 57426 1 1 185 VAL HA H 16.818 12.977 -6.507 1.00 . A A . 191 VAL HA 1 1
16 57427 1 1 185 VAL HB H 14.817 12.393 -7.677 1.00 . A A . 191 VAL HB 1 1
16 57428 1 1 185 VAL HG11 H 16.537 9.925 -7.218 1.00 . A A . 191 VAL HG11 1 1
16 57429 1 1 185 VAL HG12 H 15.428 10.212 -8.567 1.00 . A A . 191 VAL HG12 1 1
16 57430 1 1 185 VAL HG13 H 16.858 11.258 -8.355 1.00 . A A . 191 VAL HG13 1 1
16 57431 1 1 185 VAL HG21 H 13.420 11.497 -5.838 1.00 . A A . 191 VAL HG21 1 1
16 57432 1 1 185 VAL HG22 H 13.498 10.406 -7.217 1.00 . A A . 191 VAL HG22 1 1
16 57433 1 1 185 VAL HG23 H 14.466 10.050 -5.775 1.00 . A A . 191 VAL HG23 1 1
16 57434 1 1 185 VAL N N 16.841 11.495 -5.033 1.00 . A A . 191 VAL N 1 1
16 57435 1 1 185 VAL O O 14.703 13.212 -4.126 1.00 . A A . 191 VAL O 1 1
16 57436 1 1 186 ASP C C 12.659 15.180 -5.934 1.00 . A A . 192 ASP C 1 1
16 57437 1 1 186 ASP CA C 14.074 15.608 -5.513 1.00 . A A . 192 ASP CA 1 1
16 57438 1 1 186 ASP CB C 14.420 16.943 -6.189 1.00 . A A . 192 ASP CB 1 1
16 57439 1 1 186 ASP CG C 15.779 17.509 -5.786 1.00 . A A . 192 ASP CG 1 1
16 57440 1 1 186 ASP H H 15.436 14.652 -6.817 1.00 . A A . 192 ASP H 1 1
16 57441 1 1 186 ASP HA H 14.087 15.752 -4.430 1.00 . A A . 192 ASP HA 1 1
16 57442 1 1 186 ASP HB2 H 14.391 16.807 -7.273 1.00 . A A . 192 ASP HB2 1 1
16 57443 1 1 186 ASP HB3 H 13.656 17.677 -5.926 1.00 . A A . 192 ASP HB3 1 1
16 57444 1 1 186 ASP N N 15.040 14.578 -5.894 1.00 . A A . 192 ASP N 1 1
16 57445 1 1 186 ASP O O 12.478 14.505 -6.953 1.00 . A A . 192 ASP O 1 1
16 57446 1 1 186 ASP OD1 O 16.006 17.777 -4.583 1.00 . A A . 192 ASP OD1 1 1
16 57447 1 1 186 ASP OD2 O 16.596 17.796 -6.695 1.00 . A A . 192 ASP OD2 1 1
16 57448 1 1 187 LEU C C 9.509 16.627 -5.823 1.00 . A A . 193 LEU C 1 1
16 57449 1 1 187 LEU CA C 10.239 15.333 -5.437 1.00 . A A . 193 LEU CA 1 1
16 57450 1 1 187 LEU CB C 9.660 14.633 -4.193 1.00 . A A . 193 LEU CB 1 1
16 57451 1 1 187 LEU CD1 C 8.834 12.421 -3.365 1.00 . A A . 193 LEU CD1 1 1
16 57452 1 1 187 LEU CD2 C 7.423 13.738 -4.915 1.00 . A A . 193 LEU CD2 1 1
16 57453 1 1 187 LEU CG C 8.855 13.380 -4.550 1.00 . A A . 193 LEU CG 1 1
16 57454 1 1 187 LEU H H 11.859 16.137 -4.338 1.00 . A A . 193 LEU H 1 1
16 57455 1 1 187 LEU HA H 10.170 14.656 -6.290 1.00 . A A . 193 LEU HA 1 1
16 57456 1 1 187 LEU HB2 H 10.484 14.321 -3.549 1.00 . A A . 193 LEU HB2 1 1
16 57457 1 1 187 LEU HB3 H 9.041 15.324 -3.619 1.00 . A A . 193 LEU HB3 1 1
16 57458 1 1 187 LEU HD11 H 8.369 12.903 -2.506 1.00 . A A . 193 LEU HD11 1 1
16 57459 1 1 187 LEU HD12 H 8.275 11.531 -3.653 1.00 . A A . 193 LEU HD12 1 1
16 57460 1 1 187 LEU HD13 H 9.858 12.138 -3.121 1.00 . A A . 193 LEU HD13 1 1
16 57461 1 1 187 LEU HD21 H 7.405 14.365 -5.805 1.00 . A A . 193 LEU HD21 1 1
16 57462 1 1 187 LEU HD22 H 6.873 12.822 -5.117 1.00 . A A . 193 LEU HD22 1 1
16 57463 1 1 187 LEU HD23 H 6.941 14.260 -4.088 1.00 . A A . 193 LEU HD23 1 1
16 57464 1 1 187 LEU HG H 9.321 12.861 -5.389 1.00 . A A . 193 LEU HG 1 1
16 57465 1 1 187 LEU N N 11.650 15.606 -5.171 1.00 . A A . 193 LEU N 1 1
16 57466 1 1 187 LEU O O 9.616 17.640 -5.129 1.00 . A A . 193 LEU O 1 1
16 57467 1 1 188 ALA C C 6.981 18.317 -6.704 1.00 . A A . 194 ALA C 1 1
16 57468 1 1 188 ALA CA C 8.205 17.841 -7.501 1.00 . A A . 194 ALA CA 1 1
16 57469 1 1 188 ALA CB C 7.903 17.656 -8.989 1.00 . A A . 194 ALA CB 1 1
16 57470 1 1 188 ALA H H 8.671 15.761 -7.459 1.00 . A A . 194 ALA H 1 1
16 57471 1 1 188 ALA HA H 8.970 18.619 -7.441 1.00 . A A . 194 ALA HA 1 1
16 57472 1 1 188 ALA HB1 H 7.086 16.952 -9.104 1.00 . A A . 194 ALA HB1 1 1
16 57473 1 1 188 ALA HB2 H 7.605 18.611 -9.424 1.00 . A A . 194 ALA HB2 1 1
16 57474 1 1 188 ALA HB3 H 8.788 17.287 -9.508 1.00 . A A . 194 ALA HB3 1 1
16 57475 1 1 188 ALA N N 8.782 16.622 -6.942 1.00 . A A . 194 ALA N 1 1
16 57476 1 1 188 ALA O O 5.969 17.623 -6.599 1.00 . A A . 194 ALA O 1 1
16 57477 1 1 189 ALA C C 4.768 20.279 -6.182 1.00 . A A . 195 ALA C 1 1
16 57478 1 1 189 ALA CA C 6.088 20.207 -5.386 1.00 . A A . 195 ALA CA 1 1
16 57479 1 1 189 ALA CB C 6.575 21.603 -4.978 1.00 . A A . 195 ALA CB 1 1
16 57480 1 1 189 ALA H H 8.106 19.775 -6.150 1.00 . A A . 195 ALA H 1 1
16 57481 1 1 189 ALA HA H 5.890 19.605 -4.502 1.00 . A A . 195 ALA HA 1 1
16 57482 1 1 189 ALA HB1 H 6.728 22.213 -5.870 1.00 . A A . 195 ALA HB1 1 1
16 57483 1 1 189 ALA HB2 H 5.823 22.088 -4.352 1.00 . A A . 195 ALA HB2 1 1
16 57484 1 1 189 ALA HB3 H 7.511 21.540 -4.426 1.00 . A A . 195 ALA HB3 1 1
16 57485 1 1 189 ALA N N 7.131 19.519 -6.143 1.00 . A A . 195 ALA N 1 1
16 57486 1 1 189 ALA O O 4.769 20.619 -7.368 1.00 . A A . 195 ALA O 1 1
16 57487 1 1 190 ALA C C 1.163 20.292 -5.415 1.00 . A A . 196 ALA C 1 1
16 57488 1 1 190 ALA CA C 2.367 19.721 -6.185 1.00 . A A . 196 ALA CA 1 1
16 57489 1 1 190 ALA CB C 2.217 18.218 -6.442 1.00 . A A . 196 ALA CB 1 1
16 57490 1 1 190 ALA H H 3.748 19.662 -4.545 1.00 . A A . 196 ALA H 1 1
16 57491 1 1 190 ALA HA H 2.379 20.223 -7.155 1.00 . A A . 196 ALA HA 1 1
16 57492 1 1 190 ALA HB1 H 2.246 17.670 -5.498 1.00 . A A . 196 ALA HB1 1 1
16 57493 1 1 190 ALA HB2 H 1.266 18.027 -6.938 1.00 . A A . 196 ALA HB2 1 1
16 57494 1 1 190 ALA HB3 H 3.031 17.873 -7.085 1.00 . A A . 196 ALA HB3 1 1
16 57495 1 1 190 ALA N N 3.658 19.934 -5.521 1.00 . A A . 196 ALA N 1 1
16 57496 1 1 190 ALA O O 1.187 20.435 -4.194 1.00 . A A . 196 ALA O 1 1
16 57497 1 1 191 ASP C C -2.288 20.153 -5.505 1.00 . A A . 197 ASP C 1 1
16 57498 1 1 191 ASP CA C -1.157 21.190 -5.610 1.00 . A A . 197 ASP CA 1 1
16 57499 1 1 191 ASP CB C -1.574 22.408 -6.455 1.00 . A A . 197 ASP CB 1 1
16 57500 1 1 191 ASP CG C -1.935 22.153 -7.931 1.00 . A A . 197 ASP CG 1 1
16 57501 1 1 191 ASP H H 0.102 20.458 -7.135 1.00 . A A . 197 ASP H 1 1
16 57502 1 1 191 ASP HA H -0.976 21.555 -4.597 1.00 . A A . 197 ASP HA 1 1
16 57503 1 1 191 ASP HB2 H -2.436 22.868 -5.967 1.00 . A A . 197 ASP HB2 1 1
16 57504 1 1 191 ASP HB3 H -0.770 23.141 -6.422 1.00 . A A . 197 ASP HB3 1 1
16 57505 1 1 191 ASP N N 0.094 20.633 -6.137 1.00 . A A . 197 ASP N 1 1
16 57506 1 1 191 ASP O O -2.238 19.098 -6.145 1.00 . A A . 197 ASP O 1 1
16 57507 1 1 191 ASP OD1 O -1.422 21.203 -8.572 1.00 . A A . 197 ASP OD1 1 1
16 57508 1 1 191 ASP OD2 O -2.692 22.995 -8.464 1.00 . A A . 197 ASP OD2 1 1
16 57509 1 1 192 ILE C C -5.466 19.978 -5.893 1.00 . A A . 198 ILE C 1 1
16 57510 1 1 192 ILE CA C -4.551 19.647 -4.710 1.00 . A A . 198 ILE CA 1 1
16 57511 1 1 192 ILE CB C -5.322 19.550 -3.372 1.00 . A A . 198 ILE CB 1 1
16 57512 1 1 192 ILE CD1 C -6.807 20.631 -1.605 1.00 . A A . 198 ILE CD1 1 1
16 57513 1 1 192 ILE CG1 C -5.931 20.867 -2.851 1.00 . A A . 198 ILE CG1 1 1
16 57514 1 1 192 ILE CG2 C -4.443 18.881 -2.312 1.00 . A A . 198 ILE CG2 1 1
16 57515 1 1 192 ILE H H -3.291 21.318 -4.173 1.00 . A A . 198 ILE H 1 1
16 57516 1 1 192 ILE HA H -4.206 18.638 -4.900 1.00 . A A . 198 ILE HA 1 1
16 57517 1 1 192 ILE HB H -6.154 18.867 -3.554 1.00 . A A . 198 ILE HB 1 1
16 57518 1 1 192 ILE HD11 H -6.192 20.366 -0.743 1.00 . A A . 198 ILE HD11 1 1
16 57519 1 1 192 ILE HD12 H -7.367 21.536 -1.372 1.00 . A A . 198 ILE HD12 1 1
16 57520 1 1 192 ILE HD13 H -7.509 19.815 -1.789 1.00 . A A . 198 ILE HD13 1 1
16 57521 1 1 192 ILE HG12 H -5.137 21.572 -2.610 1.00 . A A . 198 ILE HG12 1 1
16 57522 1 1 192 ILE HG13 H -6.557 21.301 -3.630 1.00 . A A . 198 ILE HG13 1 1
16 57523 1 1 192 ILE HG21 H -3.646 19.560 -2.011 1.00 . A A . 198 ILE HG21 1 1
16 57524 1 1 192 ILE HG22 H -5.027 18.594 -1.439 1.00 . A A . 198 ILE HG22 1 1
16 57525 1 1 192 ILE HG23 H -4.027 17.972 -2.737 1.00 . A A . 198 ILE HG23 1 1
16 57526 1 1 192 ILE N N -3.320 20.457 -4.700 1.00 . A A . 198 ILE N 1 1
16 57527 1 1 192 ILE O O -5.642 21.143 -6.264 1.00 . A A . 198 ILE O 1 1
16 57528 1 1 193 LYS C C -8.276 18.635 -7.560 1.00 . A A . 199 LYS C 1 1
16 57529 1 1 193 LYS CA C -6.791 18.991 -7.758 1.00 . A A . 199 LYS CA 1 1
16 57530 1 1 193 LYS CB C -6.078 18.096 -8.791 1.00 . A A . 199 LYS CB 1 1
16 57531 1 1 193 LYS CD C -3.899 17.742 -10.090 1.00 . A A . 199 LYS CD 1 1
16 57532 1 1 193 LYS CE C -2.424 18.156 -10.213 1.00 . A A . 199 LYS CE 1 1
16 57533 1 1 193 LYS CG C -4.633 18.575 -9.033 1.00 . A A . 199 LYS CG 1 1
16 57534 1 1 193 LYS H H -5.881 18.014 -6.081 1.00 . A A . 199 LYS H 1 1
16 57535 1 1 193 LYS HA H -6.754 20.017 -8.128 1.00 . A A . 199 LYS HA 1 1
16 57536 1 1 193 LYS HB2 H -6.064 17.066 -8.430 1.00 . A A . 199 LYS HB2 1 1
16 57537 1 1 193 LYS HB3 H -6.623 18.123 -9.735 1.00 . A A . 199 LYS HB3 1 1
16 57538 1 1 193 LYS HD2 H -3.936 16.690 -9.801 1.00 . A A . 199 LYS HD2 1 1
16 57539 1 1 193 LYS HD3 H -4.396 17.851 -11.056 1.00 . A A . 199 LYS HD3 1 1
16 57540 1 1 193 LYS HE2 H -1.937 18.061 -9.237 1.00 . A A . 199 LYS HE2 1 1
16 57541 1 1 193 LYS HE3 H -1.932 17.470 -10.909 1.00 . A A . 199 LYS HE3 1 1
16 57542 1 1 193 LYS HG2 H -4.659 19.619 -9.350 1.00 . A A . 199 LYS HG2 1 1
16 57543 1 1 193 LYS HG3 H -4.065 18.506 -8.105 1.00 . A A . 199 LYS HG3 1 1
16 57544 1 1 193 LYS HZ1 H -2.562 20.223 -10.011 1.00 . A A . 199 LYS HZ1 1 1
16 57545 1 1 193 LYS HZ2 H -1.296 19.761 -10.873 1.00 . A A . 199 LYS HZ2 1 1
16 57546 1 1 193 LYS HZ3 H -2.772 19.663 -11.592 1.00 . A A . 199 LYS HZ3 1 1
16 57547 1 1 193 LYS N N -6.052 18.931 -6.485 1.00 . A A . 199 LYS N 1 1
16 57548 1 1 193 LYS NZ N -2.274 19.541 -10.711 1.00 . A A . 199 LYS NZ 1 1
16 57549 1 1 193 LYS O O -8.570 17.839 -6.669 1.00 . A A . 199 LYS O 1 1
16 57550 1 1 194 PRO C C -11.327 17.734 -8.431 1.00 . A A . 200 PRO C 1 1
16 57551 1 1 194 PRO CA C -10.671 19.101 -8.123 1.00 . A A . 200 PRO CA 1 1
16 57552 1 1 194 PRO CB C -11.265 20.263 -8.935 1.00 . A A . 200 PRO CB 1 1
16 57553 1 1 194 PRO CD C -8.957 20.085 -9.479 1.00 . A A . 200 PRO CD 1 1
16 57554 1 1 194 PRO CG C -10.314 20.360 -10.124 1.00 . A A . 200 PRO CG 1 1
16 57555 1 1 194 PRO HA H -10.859 19.295 -7.067 1.00 . A A . 200 PRO HA 1 1
16 57556 1 1 194 PRO HB2 H -12.293 20.091 -9.252 1.00 . A A . 200 PRO HB2 1 1
16 57557 1 1 194 PRO HB3 H -11.207 21.182 -8.350 1.00 . A A . 200 PRO HB3 1 1
16 57558 1 1 194 PRO HD2 H -8.284 19.634 -10.208 1.00 . A A . 200 PRO HD2 1 1
16 57559 1 1 194 PRO HD3 H -8.538 21.021 -9.106 1.00 . A A . 200 PRO HD3 1 1
16 57560 1 1 194 PRO HG2 H -10.545 19.576 -10.846 1.00 . A A . 200 PRO HG2 1 1
16 57561 1 1 194 PRO HG3 H -10.348 21.343 -10.594 1.00 . A A . 200 PRO HG3 1 1
16 57562 1 1 194 PRO N N -9.216 19.187 -8.358 1.00 . A A . 200 PRO N 1 1
16 57563 1 1 194 PRO O O -12.535 17.665 -8.667 1.00 . A A . 200 PRO O 1 1
16 57564 1 1 195 ASP C C -11.686 14.826 -7.166 1.00 . A A . 201 ASP C 1 1
16 57565 1 1 195 ASP CA C -11.018 15.267 -8.487 1.00 . A A . 201 ASP CA 1 1
16 57566 1 1 195 ASP CB C -9.817 14.350 -8.773 1.00 . A A . 201 ASP CB 1 1
16 57567 1 1 195 ASP CG C -9.247 14.514 -10.180 1.00 . A A . 201 ASP CG 1 1
16 57568 1 1 195 ASP H H -9.591 16.784 -8.131 1.00 . A A . 201 ASP H 1 1
16 57569 1 1 195 ASP HA H -11.747 15.162 -9.292 1.00 . A A . 201 ASP HA 1 1
16 57570 1 1 195 ASP HB2 H -9.031 14.560 -8.048 1.00 . A A . 201 ASP HB2 1 1
16 57571 1 1 195 ASP HB3 H -10.118 13.307 -8.643 1.00 . A A . 201 ASP HB3 1 1
16 57572 1 1 195 ASP N N -10.547 16.654 -8.428 1.00 . A A . 201 ASP N 1 1
16 57573 1 1 195 ASP O O -11.586 15.496 -6.138 1.00 . A A . 201 ASP O 1 1
16 57574 1 1 195 ASP OD1 O -9.746 13.842 -11.112 1.00 . A A . 201 ASP OD1 1 1
16 57575 1 1 195 ASP OD2 O -8.265 15.276 -10.351 1.00 . A A . 201 ASP OD2 1 1
16 57576 1 1 196 GLY C C -14.210 13.374 -5.515 1.00 . A A . 202 GLY C 1 1
16 57577 1 1 196 GLY CA C -12.800 12.974 -5.968 1.00 . A A . 202 GLY CA 1 1
16 57578 1 1 196 GLY H H -12.357 13.138 -8.048 1.00 . A A . 202 GLY H 1 1
16 57579 1 1 196 GLY HA2 H -12.797 11.899 -6.148 1.00 . A A . 202 GLY HA2 1 1
16 57580 1 1 196 GLY HA3 H -12.106 13.165 -5.152 1.00 . A A . 202 GLY HA3 1 1
16 57581 1 1 196 GLY N N -12.309 13.643 -7.176 1.00 . A A . 202 GLY N 1 1
16 57582 1 1 196 GLY O O -14.891 14.191 -6.138 1.00 . A A . 202 GLY O 1 1
16 57583 1 1 197 LYS C C -16.391 12.612 -2.486 1.00 . A A . 203 LYS C 1 1
16 57584 1 1 197 LYS CA C -16.097 12.742 -3.987 1.00 . A A . 203 LYS CA 1 1
16 57585 1 1 197 LYS CB C -16.898 11.760 -4.825 1.00 . A A . 203 LYS CB 1 1
16 57586 1 1 197 LYS CD C -16.799 9.731 -6.245 1.00 . A A . 203 LYS CD 1 1
16 57587 1 1 197 LYS CE C -16.440 8.258 -6.461 1.00 . A A . 203 LYS CE 1 1
16 57588 1 1 197 LYS CG C -16.395 10.304 -4.874 1.00 . A A . 203 LYS CG 1 1
16 57589 1 1 197 LYS H H -14.064 11.984 -4.094 1.00 . A A . 203 LYS H 1 1
16 57590 1 1 197 LYS HA H -16.484 13.734 -4.234 1.00 . A A . 203 LYS HA 1 1
16 57591 1 1 197 LYS HB2 H -17.917 11.776 -4.460 1.00 . A A . 203 LYS HB2 1 1
16 57592 1 1 197 LYS HB3 H -16.876 12.184 -5.823 1.00 . A A . 203 LYS HB3 1 1
16 57593 1 1 197 LYS HD2 H -17.878 9.844 -6.362 1.00 . A A . 203 LYS HD2 1 1
16 57594 1 1 197 LYS HD3 H -16.308 10.317 -7.025 1.00 . A A . 203 LYS HD3 1 1
16 57595 1 1 197 LYS HE2 H -15.363 8.120 -6.322 1.00 . A A . 203 LYS HE2 1 1
16 57596 1 1 197 LYS HE3 H -16.968 7.650 -5.720 1.00 . A A . 203 LYS HE3 1 1
16 57597 1 1 197 LYS HG2 H -15.309 10.266 -4.748 1.00 . A A . 203 LYS HG2 1 1
16 57598 1 1 197 LYS HG3 H -16.860 9.729 -4.073 1.00 . A A . 203 LYS HG3 1 1
16 57599 1 1 197 LYS HZ1 H -16.290 8.343 -8.532 1.00 . A A . 203 LYS HZ1 1 1
16 57600 1 1 197 LYS HZ2 H -16.698 6.857 -8.008 1.00 . A A . 203 LYS HZ2 1 1
16 57601 1 1 197 LYS HZ3 H -17.808 8.079 -8.023 1.00 . A A . 203 LYS HZ3 1 1
16 57602 1 1 197 LYS N N -14.680 12.702 -4.451 1.00 . A A . 203 LYS N 1 1
16 57603 1 1 197 LYS NZ N -16.834 7.849 -7.830 1.00 . A A . 203 LYS NZ 1 1
16 57604 1 1 197 LYS O O -17.520 12.401 -2.042 1.00 . A A . 203 LYS O 1 1
16 57605 1 1 198 ARG C C -14.132 13.946 0.068 1.00 . A A . 204 ARG C 1 1
16 57606 1 1 198 ARG CA C -15.244 12.952 -0.261 1.00 . A A . 204 ARG CA 1 1
16 57607 1 1 198 ARG CB C -15.002 11.638 0.498 1.00 . A A . 204 ARG CB 1 1
16 57608 1 1 198 ARG CD C -16.001 9.597 1.537 1.00 . A A . 204 ARG CD 1 1
16 57609 1 1 198 ARG CG C -16.269 10.782 0.606 1.00 . A A . 204 ARG CG 1 1
16 57610 1 1 198 ARG CZ C -17.634 7.799 0.939 1.00 . A A . 204 ARG CZ 1 1
16 57611 1 1 198 ARG H H -14.490 12.800 -2.278 1.00 . A A . 204 ARG H 1 1
16 57612 1 1 198 ARG HA H -16.177 13.400 0.094 1.00 . A A . 204 ARG HA 1 1
16 57613 1 1 198 ARG HB2 H -14.207 11.066 0.013 1.00 . A A . 204 ARG HB2 1 1
16 57614 1 1 198 ARG HB3 H -14.674 11.882 1.510 1.00 . A A . 204 ARG HB3 1 1
16 57615 1 1 198 ARG HD2 H -15.183 9.005 1.123 1.00 . A A . 204 ARG HD2 1 1
16 57616 1 1 198 ARG HD3 H -15.684 9.982 2.507 1.00 . A A . 204 ARG HD3 1 1
16 57617 1 1 198 ARG HE H -17.777 8.988 2.544 1.00 . A A . 204 ARG HE 1 1
16 57618 1 1 198 ARG HG2 H -17.082 11.384 1.018 1.00 . A A . 204 ARG HG2 1 1
16 57619 1 1 198 ARG HG3 H -16.556 10.416 -0.380 1.00 . A A . 204 ARG HG3 1 1
16 57620 1 1 198 ARG HH11 H -16.040 7.751 -0.271 1.00 . A A . 204 ARG HH11 1 1
16 57621 1 1 198 ARG HH12 H -17.330 6.612 -0.624 1.00 . A A . 204 ARG HH12 1 1
16 57622 1 1 198 ARG HH21 H -19.362 7.462 1.911 1.00 . A A . 204 ARG HH21 1 1
16 57623 1 1 198 ARG HH22 H -19.046 6.474 0.493 1.00 . A A . 204 ARG HH22 1 1
16 57624 1 1 198 ARG N N -15.319 12.739 -1.722 1.00 . A A . 204 ARG N 1 1
16 57625 1 1 198 ARG NE N -17.210 8.772 1.726 1.00 . A A . 204 ARG NE 1 1
16 57626 1 1 198 ARG NH1 N -16.952 7.388 -0.087 1.00 . A A . 204 ARG NH1 1 1
16 57627 1 1 198 ARG NH2 N -18.765 7.195 1.148 1.00 . A A . 204 ARG NH2 1 1
16 57628 1 1 198 ARG O O -14.285 14.808 0.932 1.00 . A A . 204 ARG O 1 1
16 57629 1 1 199 HIS C C -11.251 14.865 -2.046 1.00 . A A . 205 HIS C 1 1
16 57630 1 1 199 HIS CA C -11.954 14.849 -0.679 1.00 . A A . 205 HIS CA 1 1
16 57631 1 1 199 HIS CB C -10.989 14.591 0.500 1.00 . A A . 205 HIS CB 1 1
16 57632 1 1 199 HIS CD2 C -8.608 13.723 0.893 1.00 . A A . 205 HIS CD2 1 1
16 57633 1 1 199 HIS CE1 C -8.526 12.076 -0.531 1.00 . A A . 205 HIS CE1 1 1
16 57634 1 1 199 HIS CG C -9.810 13.683 0.237 1.00 . A A . 205 HIS CG 1 1
16 57635 1 1 199 HIS H H -13.039 13.187 -1.444 1.00 . A A . 205 HIS H 1 1
16 57636 1 1 199 HIS HA H -12.396 15.836 -0.536 1.00 . A A . 205 HIS HA 1 1
16 57637 1 1 199 HIS HB2 H -10.582 15.555 0.803 1.00 . A A . 205 HIS HB2 1 1
16 57638 1 1 199 HIS HB3 H -11.543 14.208 1.357 1.00 . A A . 205 HIS HB3 1 1
16 57639 1 1 199 HIS HD1 H -10.453 12.301 -1.281 1.00 . A A . 205 HIS HD1 1 1
16 57640 1 1 199 HIS HD2 H -8.365 14.380 1.711 1.00 . A A . 205 HIS HD2 1 1
16 57641 1 1 199 HIS HE1 H -8.237 11.178 -1.051 1.00 . A A . 205 HIS HE1 1 1
16 57642 1 1 199 HIS N N -13.036 13.863 -0.686 1.00 . A A . 205 HIS N 1 1
16 57643 1 1 199 HIS ND1 N -9.732 12.642 -0.657 1.00 . A A . 205 HIS ND1 1 1
16 57644 1 1 199 HIS NE2 N -7.788 12.706 0.396 1.00 . A A . 205 HIS NE2 1 1
16 57645 1 1 199 HIS O O -11.637 14.104 -2.931 1.00 . A A . 205 HIS O 1 1
16 57646 1 1 200 ALA C C -8.370 14.814 -3.618 1.00 . A A . 206 ALA C 1 1
16 57647 1 1 200 ALA CA C -9.430 15.927 -3.379 1.00 . A A . 206 ALA CA 1 1
16 57648 1 1 200 ALA CB C -8.847 17.348 -3.239 1.00 . A A . 206 ALA CB 1 1
16 57649 1 1 200 ALA H H -9.966 16.244 -1.366 1.00 . A A . 206 ALA H 1 1
16 57650 1 1 200 ALA HA H -10.089 15.926 -4.249 1.00 . A A . 206 ALA HA 1 1
16 57651 1 1 200 ALA HB1 H -8.152 17.392 -2.399 1.00 . A A . 206 ALA HB1 1 1
16 57652 1 1 200 ALA HB2 H -8.328 17.638 -4.151 1.00 . A A . 206 ALA HB2 1 1
16 57653 1 1 200 ALA HB3 H -9.655 18.065 -3.081 1.00 . A A . 206 ALA HB3 1 1
16 57654 1 1 200 ALA N N -10.233 15.717 -2.178 1.00 . A A . 206 ALA N 1 1
16 57655 1 1 200 ALA O O -8.584 13.643 -3.306 1.00 . A A . 206 ALA O 1 1
16 57656 1 1 201 VAL C C -4.787 15.339 -4.493 1.00 . A A . 207 VAL C 1 1
16 57657 1 1 201 VAL CA C -6.000 14.401 -4.401 1.00 . A A . 207 VAL CA 1 1
16 57658 1 1 201 VAL CB C -6.064 13.563 -5.710 1.00 . A A . 207 VAL CB 1 1
16 57659 1 1 201 VAL CG1 C -5.086 12.380 -5.651 1.00 . A A . 207 VAL CG1 1 1
16 57660 1 1 201 VAL CG2 C -7.428 12.952 -6.057 1.00 . A A . 207 VAL CG2 1 1
16 57661 1 1 201 VAL H H -7.158 16.216 -4.147 1.00 . A A . 207 VAL H 1 1
16 57662 1 1 201 VAL HA H -5.866 13.728 -3.553 1.00 . A A . 207 VAL HA 1 1
16 57663 1 1 201 VAL HB H -5.784 14.202 -6.549 1.00 . A A . 207 VAL HB 1 1
16 57664 1 1 201 VAL HG11 H -5.277 11.774 -4.761 1.00 . A A . 207 VAL HG11 1 1
16 57665 1 1 201 VAL HG12 H -5.193 11.756 -6.538 1.00 . A A . 207 VAL HG12 1 1
16 57666 1 1 201 VAL HG13 H -4.061 12.732 -5.623 1.00 . A A . 207 VAL HG13 1 1
16 57667 1 1 201 VAL HG21 H -8.178 13.736 -6.136 1.00 . A A . 207 VAL HG21 1 1
16 57668 1 1 201 VAL HG22 H -7.375 12.445 -7.020 1.00 . A A . 207 VAL HG22 1 1
16 57669 1 1 201 VAL HG23 H -7.725 12.235 -5.292 1.00 . A A . 207 VAL HG23 1 1
16 57670 1 1 201 VAL N N -7.221 15.209 -4.181 1.00 . A A . 207 VAL N 1 1
16 57671 1 1 201 VAL O O -4.962 16.490 -4.884 1.00 . A A . 207 VAL O 1 1
16 57672 1 1 202 ILE C C -1.682 14.670 -5.615 1.00 . A A . 208 ILE C 1 1
16 57673 1 1 202 ILE CA C -2.286 15.519 -4.488 1.00 . A A . 208 ILE CA 1 1
16 57674 1 1 202 ILE CB C -1.315 15.475 -3.279 1.00 . A A . 208 ILE CB 1 1
16 57675 1 1 202 ILE CD1 C -1.292 17.902 -2.367 1.00 . A A . 208 ILE CD1 1 1
16 57676 1 1 202 ILE CG1 C -1.669 16.432 -2.124 1.00 . A A . 208 ILE CG1 1 1
16 57677 1 1 202 ILE CG2 C 0.158 15.688 -3.682 1.00 . A A . 208 ILE CG2 1 1
16 57678 1 1 202 ILE H H -3.456 13.858 -4.122 1.00 . A A . 208 ILE H 1 1
16 57679 1 1 202 ILE HA H -2.424 16.547 -4.831 1.00 . A A . 208 ILE HA 1 1
16 57680 1 1 202 ILE HB H -1.376 14.465 -2.881 1.00 . A A . 208 ILE HB 1 1
16 57681 1 1 202 ILE HD11 H -1.739 18.252 -3.298 1.00 . A A . 208 ILE HD11 1 1
16 57682 1 1 202 ILE HD12 H -1.649 18.508 -1.535 1.00 . A A . 208 ILE HD12 1 1
16 57683 1 1 202 ILE HD13 H -0.210 18.020 -2.424 1.00 . A A . 208 ILE HD13 1 1
16 57684 1 1 202 ILE HG12 H -2.734 16.354 -1.908 1.00 . A A . 208 ILE HG12 1 1
16 57685 1 1 202 ILE HG13 H -1.139 16.101 -1.230 1.00 . A A . 208 ILE HG13 1 1
16 57686 1 1 202 ILE HG21 H 0.272 16.604 -4.262 1.00 . A A . 208 ILE HG21 1 1
16 57687 1 1 202 ILE HG22 H 0.782 15.751 -2.791 1.00 . A A . 208 ILE HG22 1 1
16 57688 1 1 202 ILE HG23 H 0.522 14.848 -4.272 1.00 . A A . 208 ILE HG23 1 1
16 57689 1 1 202 ILE N N -3.574 14.865 -4.179 1.00 . A A . 208 ILE N 1 1
16 57690 1 1 202 ILE O O -1.674 13.443 -5.490 1.00 . A A . 208 ILE O 1 1
16 57691 1 1 203 SER C C 0.773 15.324 -8.292 1.00 . A A . 209 SER C 1 1
16 57692 1 1 203 SER CA C -0.362 14.510 -7.672 1.00 . A A . 209 SER CA 1 1
16 57693 1 1 203 SER CB C -1.294 13.976 -8.764 1.00 . A A . 209 SER CB 1 1
16 57694 1 1 203 SER H H -1.144 16.282 -6.735 1.00 . A A . 209 SER H 1 1
16 57695 1 1 203 SER HA H 0.085 13.654 -7.171 1.00 . A A . 209 SER HA 1 1
16 57696 1 1 203 SER HB2 H -2.040 13.317 -8.317 1.00 . A A . 209 SER HB2 1 1
16 57697 1 1 203 SER HB3 H -1.805 14.811 -9.245 1.00 . A A . 209 SER HB3 1 1
16 57698 1 1 203 SER HG H -0.202 12.464 -9.296 1.00 . A A . 209 SER HG 1 1
16 57699 1 1 203 SER N N -1.128 15.271 -6.672 1.00 . A A . 209 SER N 1 1
16 57700 1 1 203 SER O O 0.532 16.413 -8.817 1.00 . A A . 209 SER O 1 1
16 57701 1 1 203 SER OG O -0.555 13.260 -9.734 1.00 . A A . 209 SER OG 1 1
16 57702 1 1 204 GLY C C 4.193 14.502 -9.479 1.00 . A A . 210 GLY C 1 1
16 57703 1 1 204 GLY CA C 3.213 15.431 -8.754 1.00 . A A . 210 GLY CA 1 1
16 57704 1 1 204 GLY H H 2.083 13.869 -7.826 1.00 . A A . 210 GLY H 1 1
16 57705 1 1 204 GLY HA2 H 2.954 16.236 -9.443 1.00 . A A . 210 GLY HA2 1 1
16 57706 1 1 204 GLY HA3 H 3.734 15.878 -7.909 1.00 . A A . 210 GLY HA3 1 1
16 57707 1 1 204 GLY N N 1.993 14.781 -8.265 1.00 . A A . 210 GLY N 1 1
16 57708 1 1 204 GLY O O 3.889 13.350 -9.790 1.00 . A A . 210 GLY O 1 1
16 57709 1 1 205 SER C C 7.651 13.911 -9.838 1.00 . A A . 211 SER C 1 1
16 57710 1 1 205 SER CA C 6.409 14.381 -10.606 1.00 . A A . 211 SER CA 1 1
16 57711 1 1 205 SER CB C 6.838 15.314 -11.745 1.00 . A A . 211 SER CB 1 1
16 57712 1 1 205 SER H H 5.594 15.936 -9.352 1.00 . A A . 211 SER H 1 1
16 57713 1 1 205 SER HA H 5.967 13.502 -11.076 1.00 . A A . 211 SER HA 1 1
16 57714 1 1 205 SER HB2 H 7.438 16.127 -11.339 1.00 . A A . 211 SER HB2 1 1
16 57715 1 1 205 SER HB3 H 7.450 14.754 -12.453 1.00 . A A . 211 SER HB3 1 1
16 57716 1 1 205 SER HG H 6.024 16.450 -13.106 1.00 . A A . 211 SER HG 1 1
16 57717 1 1 205 SER N N 5.395 15.020 -9.736 1.00 . A A . 211 SER N 1 1
16 57718 1 1 205 SER O O 7.978 14.451 -8.778 1.00 . A A . 211 SER O 1 1
16 57719 1 1 205 SER OG O 5.717 15.849 -12.421 1.00 . A A . 211 SER OG 1 1
16 57720 1 1 206 VAL C C 10.597 11.834 -10.644 1.00 . A A . 212 VAL C 1 1
16 57721 1 1 206 VAL CA C 9.467 12.230 -9.673 1.00 . A A . 212 VAL CA 1 1
16 57722 1 1 206 VAL CB C 8.938 10.972 -8.934 1.00 . A A . 212 VAL CB 1 1
16 57723 1 1 206 VAL CG1 C 9.904 10.525 -7.838 1.00 . A A . 212 VAL CG1 1 1
16 57724 1 1 206 VAL CG2 C 7.595 11.161 -8.208 1.00 . A A . 212 VAL CG2 1 1
16 57725 1 1 206 VAL H H 8.037 12.504 -11.248 1.00 . A A . 212 VAL H 1 1
16 57726 1 1 206 VAL HA H 9.885 12.908 -8.929 1.00 . A A . 212 VAL HA 1 1
16 57727 1 1 206 VAL HB H 8.812 10.161 -9.649 1.00 . A A . 212 VAL HB 1 1
16 57728 1 1 206 VAL HG11 H 10.004 11.306 -7.084 1.00 . A A . 212 VAL HG11 1 1
16 57729 1 1 206 VAL HG12 H 9.522 9.617 -7.368 1.00 . A A . 212 VAL HG12 1 1
16 57730 1 1 206 VAL HG13 H 10.879 10.306 -8.259 1.00 . A A . 212 VAL HG13 1 1
16 57731 1 1 206 VAL HG21 H 6.804 11.388 -8.921 1.00 . A A . 212 VAL HG21 1 1
16 57732 1 1 206 VAL HG22 H 7.320 10.237 -7.699 1.00 . A A . 212 VAL HG22 1 1
16 57733 1 1 206 VAL HG23 H 7.670 11.963 -7.468 1.00 . A A . 212 VAL HG23 1 1
16 57734 1 1 206 VAL N N 8.360 12.913 -10.376 1.00 . A A . 212 VAL N 1 1
16 57735 1 1 206 VAL O O 10.339 11.173 -11.647 1.00 . A A . 212 VAL O 1 1
16 57736 1 1 207 LEU C C 13.387 10.281 -10.631 1.00 . A A . 213 LEU C 1 1
16 57737 1 1 207 LEU CA C 13.045 11.714 -11.079 1.00 . A A . 213 LEU CA 1 1
16 57738 1 1 207 LEU CB C 14.249 12.663 -10.862 1.00 . A A . 213 LEU CB 1 1
16 57739 1 1 207 LEU CD1 C 15.635 14.549 -11.789 1.00 . A A . 213 LEU CD1 1 1
16 57740 1 1 207 LEU CD2 C 13.474 14.037 -12.885 1.00 . A A . 213 LEU CD2 1 1
16 57741 1 1 207 LEU CG C 14.212 14.036 -11.553 1.00 . A A . 213 LEU CG 1 1
16 57742 1 1 207 LEU H H 11.986 12.906 -9.633 1.00 . A A . 213 LEU H 1 1
16 57743 1 1 207 LEU HA H 12.834 11.641 -12.147 1.00 . A A . 213 LEU HA 1 1
16 57744 1 1 207 LEU HB2 H 14.358 12.845 -9.800 1.00 . A A . 213 LEU HB2 1 1
16 57745 1 1 207 LEU HB3 H 15.157 12.162 -11.186 1.00 . A A . 213 LEU HB3 1 1
16 57746 1 1 207 LEU HD11 H 16.156 13.883 -12.476 1.00 . A A . 213 LEU HD11 1 1
16 57747 1 1 207 LEU HD12 H 15.600 15.544 -12.229 1.00 . A A . 213 LEU HD12 1 1
16 57748 1 1 207 LEU HD13 H 16.178 14.597 -10.844 1.00 . A A . 213 LEU HD13 1 1
16 57749 1 1 207 LEU HD21 H 12.429 13.796 -12.703 1.00 . A A . 213 LEU HD21 1 1
16 57750 1 1 207 LEU HD22 H 13.537 15.026 -13.333 1.00 . A A . 213 LEU HD22 1 1
16 57751 1 1 207 LEU HD23 H 13.912 13.290 -13.546 1.00 . A A . 213 LEU HD23 1 1
16 57752 1 1 207 LEU HG H 13.712 14.731 -10.888 1.00 . A A . 213 LEU HG 1 1
16 57753 1 1 207 LEU N N 11.851 12.226 -10.366 1.00 . A A . 213 LEU N 1 1
16 57754 1 1 207 LEU O O 12.712 9.720 -9.773 1.00 . A A . 213 LEU O 1 1
16 57755 1 1 208 TYR C C 16.517 8.424 -10.833 1.00 . A A . 214 TYR C 1 1
16 57756 1 1 208 TYR CA C 15.003 8.428 -10.610 1.00 . A A . 214 TYR CA 1 1
16 57757 1 1 208 TYR CB C 14.351 7.247 -11.319 1.00 . A A . 214 TYR CB 1 1
16 57758 1 1 208 TYR CD1 C 13.123 6.371 -9.298 1.00 . A A . 214 TYR CD1 1 1
16 57759 1 1 208 TYR CD2 C 14.382 4.803 -10.676 1.00 . A A . 214 TYR CD2 1 1
16 57760 1 1 208 TYR CE1 C 12.749 5.326 -8.436 1.00 . A A . 214 TYR CE1 1 1
16 57761 1 1 208 TYR CE2 C 14.023 3.755 -9.808 1.00 . A A . 214 TYR CE2 1 1
16 57762 1 1 208 TYR CG C 13.955 6.114 -10.403 1.00 . A A . 214 TYR CG 1 1
16 57763 1 1 208 TYR CZ C 13.232 4.022 -8.666 1.00 . A A . 214 TYR CZ 1 1
16 57764 1 1 208 TYR H H 15.203 10.198 -11.590 1.00 . A A . 214 TYR H 1 1
16 57765 1 1 208 TYR HA H 14.804 8.366 -9.540 1.00 . A A . 214 TYR HA 1 1
16 57766 1 1 208 TYR HB2 H 13.459 7.608 -11.819 1.00 . A A . 214 TYR HB2 1 1
16 57767 1 1 208 TYR HB3 H 15.036 6.889 -12.084 1.00 . A A . 214 TYR HB3 1 1
16 57768 1 1 208 TYR HD1 H 12.766 7.379 -9.114 1.00 . A A . 214 TYR HD1 1 1
16 57769 1 1 208 TYR HD2 H 14.981 4.601 -11.556 1.00 . A A . 214 TYR HD2 1 1
16 57770 1 1 208 TYR HE1 H 12.069 5.523 -7.623 1.00 . A A . 214 TYR HE1 1 1
16 57771 1 1 208 TYR HE2 H 14.367 2.755 -10.015 1.00 . A A . 214 TYR HE2 1 1
16 57772 1 1 208 TYR HH H 12.722 3.422 -6.904 1.00 . A A . 214 TYR HH 1 1
16 57773 1 1 208 TYR N N 14.460 9.679 -11.148 1.00 . A A . 214 TYR N 1 1
16 57774 1 1 208 TYR O O 16.941 8.595 -11.967 1.00 . A A . 214 TYR O 1 1
16 57775 1 1 208 TYR OH O 12.951 3.032 -7.777 1.00 . A A . 214 TYR OH 1 1
16 57776 1 1 209 ASN C C 19.351 9.530 -10.656 1.00 . A A . 215 ASN C 1 1
16 57777 1 1 209 ASN CA C 18.803 8.293 -9.891 1.00 . A A . 215 ASN CA 1 1
16 57778 1 1 209 ASN CB C 19.247 6.943 -10.473 1.00 . A A . 215 ASN CB 1 1
16 57779 1 1 209 ASN CG C 20.661 6.571 -10.222 1.00 . A A . 215 ASN CG 1 1
16 57780 1 1 209 ASN H H 16.932 8.159 -8.870 1.00 . A A . 215 ASN H 1 1
16 57781 1 1 209 ASN HA H 19.219 8.343 -8.886 1.00 . A A . 215 ASN HA 1 1
16 57782 1 1 209 ASN HB2 H 18.718 6.106 -10.029 1.00 . A A . 215 ASN HB2 1 1
16 57783 1 1 209 ASN HB3 H 19.117 6.909 -11.550 1.00 . A A . 215 ASN HB3 1 1
16 57784 1 1 209 ASN HD21 H 20.312 5.115 -11.531 1.00 . A A . 215 ASN HD21 1 1
16 57785 1 1 209 ASN HD22 H 21.723 5.011 -10.510 1.00 . A A . 215 ASN HD22 1 1
16 57786 1 1 209 ASN N N 17.334 8.277 -9.783 1.00 . A A . 215 ASN N 1 1
16 57787 1 1 209 ASN ND2 N 20.990 5.518 -10.901 1.00 . A A . 215 ASN ND2 1 1
16 57788 1 1 209 ASN O O 20.230 9.411 -11.510 1.00 . A A . 215 ASN O 1 1
16 57789 1 1 209 ASN OD1 O 21.367 7.027 -9.341 1.00 . A A . 215 ASN OD1 1 1
16 57790 1 1 210 GLN C C 18.901 11.746 -12.701 1.00 . A A . 216 GLN C 1 1
16 57791 1 1 210 GLN CA C 18.997 11.951 -11.182 1.00 . A A . 216 GLN CA 1 1
16 57792 1 1 210 GLN CB C 20.297 12.627 -10.720 1.00 . A A . 216 GLN CB 1 1
16 57793 1 1 210 GLN CD C 19.242 14.091 -8.982 1.00 . A A . 216 GLN CD 1 1
16 57794 1 1 210 GLN CG C 20.232 12.970 -9.251 1.00 . A A . 216 GLN CG 1 1
16 57795 1 1 210 GLN H H 18.140 10.785 -9.621 1.00 . A A . 216 GLN H 1 1
16 57796 1 1 210 GLN HA H 18.180 12.632 -10.945 1.00 . A A . 216 GLN HA 1 1
16 57797 1 1 210 GLN HB2 H 21.158 11.989 -10.924 1.00 . A A . 216 GLN HB2 1 1
16 57798 1 1 210 GLN HB3 H 20.407 13.587 -11.192 1.00 . A A . 216 GLN HB3 1 1
16 57799 1 1 210 GLN HE21 H 19.108 13.384 -7.178 1.00 . A A . 216 GLN HE21 1 1
16 57800 1 1 210 GLN HE22 H 18.127 14.828 -7.524 1.00 . A A . 216 GLN HE22 1 1
16 57801 1 1 210 GLN HG2 H 19.924 12.081 -8.705 1.00 . A A . 216 GLN HG2 1 1
16 57802 1 1 210 GLN HG3 H 21.216 13.276 -8.908 1.00 . A A . 216 GLN HG3 1 1
16 57803 1 1 210 GLN N N 18.756 10.714 -10.416 1.00 . A A . 216 GLN N 1 1
16 57804 1 1 210 GLN NE2 N 18.723 14.077 -7.799 1.00 . A A . 216 GLN NE2 1 1
16 57805 1 1 210 GLN O O 19.778 12.148 -13.474 1.00 . A A . 216 GLN O 1 1
16 57806 1 1 210 GLN OE1 O 18.888 14.941 -9.787 1.00 . A A . 216 GLN OE1 1 1
16 57807 1 1 211 ALA C C 16.011 10.468 -14.591 1.00 . A A . 217 ALA C 1 1
16 57808 1 1 211 ALA CA C 17.531 10.753 -14.522 1.00 . A A . 217 ALA CA 1 1
16 57809 1 1 211 ALA CB C 18.384 9.536 -14.929 1.00 . A A . 217 ALA CB 1 1
16 57810 1 1 211 ALA H H 16.954 11.077 -12.598 1.00 . A A . 217 ALA H 1 1
16 57811 1 1 211 ALA HA H 17.761 11.593 -15.177 1.00 . A A . 217 ALA HA 1 1
16 57812 1 1 211 ALA HB1 H 18.104 8.664 -14.335 1.00 . A A . 217 ALA HB1 1 1
16 57813 1 1 211 ALA HB2 H 18.234 9.309 -15.985 1.00 . A A . 217 ALA HB2 1 1
16 57814 1 1 211 ALA HB3 H 19.441 9.746 -14.768 1.00 . A A . 217 ALA HB3 1 1
16 57815 1 1 211 ALA N N 17.827 11.084 -13.127 1.00 . A A . 217 ALA N 1 1
16 57816 1 1 211 ALA O O 15.272 10.918 -13.706 1.00 . A A . 217 ALA O 1 1
16 57817 1 1 212 GLU C C 12.992 10.058 -15.677 1.00 . A A . 218 GLU C 1 1
16 57818 1 1 212 GLU CA C 14.210 9.108 -15.650 1.00 . A A . 218 GLU CA 1 1
16 57819 1 1 212 GLU CB C 14.124 8.085 -14.496 1.00 . A A . 218 GLU CB 1 1
16 57820 1 1 212 GLU CD C 15.256 6.036 -15.612 1.00 . A A . 218 GLU CD 1 1
16 57821 1 1 212 GLU CG C 14.000 6.630 -14.942 1.00 . A A . 218 GLU CG 1 1
16 57822 1 1 212 GLU H H 16.216 9.343 -16.262 1.00 . A A . 218 GLU H 1 1
16 57823 1 1 212 GLU HA H 14.156 8.550 -16.585 1.00 . A A . 218 GLU HA 1 1
16 57824 1 1 212 GLU HB2 H 14.983 8.172 -13.840 1.00 . A A . 218 GLU HB2 1 1
16 57825 1 1 212 GLU HB3 H 13.258 8.313 -13.876 1.00 . A A . 218 GLU HB3 1 1
16 57826 1 1 212 GLU HG2 H 13.745 6.029 -14.066 1.00 . A A . 218 GLU HG2 1 1
16 57827 1 1 212 GLU HG3 H 13.152 6.593 -15.615 1.00 . A A . 218 GLU HG3 1 1
16 57828 1 1 212 GLU N N 15.553 9.707 -15.592 1.00 . A A . 218 GLU N 1 1
16 57829 1 1 212 GLU O O 13.107 11.270 -15.890 1.00 . A A . 218 GLU O 1 1
16 57830 1 1 212 GLU OE1 O 15.944 6.755 -16.373 1.00 . A A . 218 GLU OE1 1 1
16 57831 1 1 212 GLU OE2 O 15.489 4.818 -15.409 1.00 . A A . 218 GLU OE2 1 1
16 57832 1 1 213 LYS C C 9.488 9.174 -14.707 1.00 . A A . 219 LYS C 1 1
16 57833 1 1 213 LYS CA C 10.512 10.144 -15.309 1.00 . A A . 219 LYS CA 1 1
16 57834 1 1 213 LYS CB C 9.973 10.751 -16.627 1.00 . A A . 219 LYS CB 1 1
16 57835 1 1 213 LYS CD C 9.474 12.956 -17.802 1.00 . A A . 219 LYS CD 1 1
16 57836 1 1 213 LYS CE C 9.484 14.477 -17.598 1.00 . A A . 219 LYS CE 1 1
16 57837 1 1 213 LYS CG C 9.710 12.254 -16.458 1.00 . A A . 219 LYS CG 1 1
16 57838 1 1 213 LYS H H 11.775 8.463 -15.438 1.00 . A A . 219 LYS H 1 1
16 57839 1 1 213 LYS HA H 10.676 10.939 -14.579 1.00 . A A . 219 LYS HA 1 1
16 57840 1 1 213 LYS HB2 H 10.696 10.599 -17.426 1.00 . A A . 219 LYS HB2 1 1
16 57841 1 1 213 LYS HB3 H 9.046 10.263 -16.933 1.00 . A A . 219 LYS HB3 1 1
16 57842 1 1 213 LYS HD2 H 10.279 12.678 -18.483 1.00 . A A . 219 LYS HD2 1 1
16 57843 1 1 213 LYS HD3 H 8.523 12.636 -18.228 1.00 . A A . 219 LYS HD3 1 1
16 57844 1 1 213 LYS HE2 H 8.536 14.793 -17.153 1.00 . A A . 219 LYS HE2 1 1
16 57845 1 1 213 LYS HE3 H 10.283 14.721 -16.891 1.00 . A A . 219 LYS HE3 1 1
16 57846 1 1 213 LYS HG2 H 8.840 12.388 -15.813 1.00 . A A . 219 LYS HG2 1 1
16 57847 1 1 213 LYS HG3 H 10.581 12.710 -15.982 1.00 . A A . 219 LYS HG3 1 1
16 57848 1 1 213 LYS HZ1 H 9.002 15.075 -19.539 1.00 . A A . 219 LYS HZ1 1 1
16 57849 1 1 213 LYS HZ2 H 9.872 16.199 -18.693 1.00 . A A . 219 LYS HZ2 1 1
16 57850 1 1 213 LYS HZ3 H 10.618 14.878 -19.270 1.00 . A A . 219 LYS HZ3 1 1
16 57851 1 1 213 LYS N N 11.791 9.468 -15.542 1.00 . A A . 219 LYS N 1 1
16 57852 1 1 213 LYS NZ N 9.740 15.204 -18.864 1.00 . A A . 219 LYS NZ 1 1
16 57853 1 1 213 LYS O O 9.108 8.189 -15.338 1.00 . A A . 219 LYS O 1 1
16 57854 1 1 214 GLY C C 6.879 9.840 -12.369 1.00 . A A . 220 GLY C 1 1
16 57855 1 1 214 GLY CA C 7.911 8.800 -12.823 1.00 . A A . 220 GLY CA 1 1
16 57856 1 1 214 GLY H H 9.605 10.004 -12.838 1.00 . A A . 220 GLY H 1 1
16 57857 1 1 214 GLY HA2 H 7.409 8.111 -13.503 1.00 . A A . 220 GLY HA2 1 1
16 57858 1 1 214 GLY HA3 H 8.244 8.244 -11.946 1.00 . A A . 220 GLY HA3 1 1
16 57859 1 1 214 GLY N N 9.065 9.428 -13.475 1.00 . A A . 220 GLY N 1 1
16 57860 1 1 214 GLY O O 7.036 11.043 -12.612 1.00 . A A . 220 GLY O 1 1
16 57861 1 1 215 SER C C 4.393 9.754 -9.700 1.00 . A A . 221 SER C 1 1
16 57862 1 1 215 SER CA C 4.815 10.283 -11.080 1.00 . A A . 221 SER CA 1 1
16 57863 1 1 215 SER CB C 3.608 10.476 -12.013 1.00 . A A . 221 SER CB 1 1
16 57864 1 1 215 SER H H 5.907 8.551 -11.119 1.00 . A A . 221 SER H 1 1
16 57865 1 1 215 SER HA H 5.254 11.268 -10.921 1.00 . A A . 221 SER HA 1 1
16 57866 1 1 215 SER HB2 H 3.000 11.300 -11.635 1.00 . A A . 221 SER HB2 1 1
16 57867 1 1 215 SER HB3 H 3.966 10.743 -13.009 1.00 . A A . 221 SER HB3 1 1
16 57868 1 1 215 SER HG H 2.142 9.450 -12.808 1.00 . A A . 221 SER HG 1 1
16 57869 1 1 215 SER N N 5.829 9.401 -11.676 1.00 . A A . 221 SER N 1 1
16 57870 1 1 215 SER O O 4.607 8.585 -9.370 1.00 . A A . 221 SER O 1 1
16 57871 1 1 215 SER OG O 2.796 9.321 -12.099 1.00 . A A . 221 SER OG 1 1
16 57872 1 1 216 TYR C C 1.803 10.768 -7.392 1.00 . A A . 222 TYR C 1 1
16 57873 1 1 216 TYR CA C 3.224 10.232 -7.583 1.00 . A A . 222 TYR CA 1 1
16 57874 1 1 216 TYR CB C 4.150 10.598 -6.414 1.00 . A A . 222 TYR CB 1 1
16 57875 1 1 216 TYR CD1 C 4.516 13.124 -6.286 1.00 . A A . 222 TYR CD1 1 1
16 57876 1 1 216 TYR CD2 C 3.081 12.036 -4.643 1.00 . A A . 222 TYR CD2 1 1
16 57877 1 1 216 TYR CE1 C 4.351 14.360 -5.619 1.00 . A A . 222 TYR CE1 1 1
16 57878 1 1 216 TYR CE2 C 2.862 13.277 -4.035 1.00 . A A . 222 TYR CE2 1 1
16 57879 1 1 216 TYR CG C 3.908 11.955 -5.778 1.00 . A A . 222 TYR CG 1 1
16 57880 1 1 216 TYR CZ C 3.528 14.424 -4.476 1.00 . A A . 222 TYR CZ 1 1
16 57881 1 1 216 TYR H H 3.722 11.569 -9.209 1.00 . A A . 222 TYR H 1 1
16 57882 1 1 216 TYR HA H 3.130 9.148 -7.575 1.00 . A A . 222 TYR HA 1 1
16 57883 1 1 216 TYR HB2 H 4.006 9.843 -5.639 1.00 . A A . 222 TYR HB2 1 1
16 57884 1 1 216 TYR HB3 H 5.190 10.523 -6.727 1.00 . A A . 222 TYR HB3 1 1
16 57885 1 1 216 TYR HD1 H 5.164 13.057 -7.147 1.00 . A A . 222 TYR HD1 1 1
16 57886 1 1 216 TYR HD2 H 2.645 11.147 -4.208 1.00 . A A . 222 TYR HD2 1 1
16 57887 1 1 216 TYR HE1 H 4.870 15.244 -5.960 1.00 . A A . 222 TYR HE1 1 1
16 57888 1 1 216 TYR HE2 H 2.232 13.379 -3.180 1.00 . A A . 222 TYR HE2 1 1
16 57889 1 1 216 TYR HH H 4.017 16.225 -3.913 1.00 . A A . 222 TYR HH 1 1
16 57890 1 1 216 TYR N N 3.819 10.621 -8.867 1.00 . A A . 222 TYR N 1 1
16 57891 1 1 216 TYR O O 1.466 11.850 -7.881 1.00 . A A . 222 TYR O 1 1
16 57892 1 1 216 TYR OH O 3.385 15.539 -3.716 1.00 . A A . 222 TYR OH 1 1
16 57893 1 1 217 SER C C -0.667 9.992 -4.756 1.00 . A A . 223 SER C 1 1
16 57894 1 1 217 SER CA C -0.349 10.434 -6.195 1.00 . A A . 223 SER CA 1 1
16 57895 1 1 217 SER CB C -1.383 9.838 -7.146 1.00 . A A . 223 SER CB 1 1
16 57896 1 1 217 SER H H 1.320 9.103 -6.328 1.00 . A A . 223 SER H 1 1
16 57897 1 1 217 SER HA H -0.425 11.518 -6.237 1.00 . A A . 223 SER HA 1 1
16 57898 1 1 217 SER HB2 H -1.164 8.781 -7.305 1.00 . A A . 223 SER HB2 1 1
16 57899 1 1 217 SER HB3 H -2.362 9.921 -6.685 1.00 . A A . 223 SER HB3 1 1
16 57900 1 1 217 SER HG H -1.799 9.972 -9.045 1.00 . A A . 223 SER HG 1 1
16 57901 1 1 217 SER N N 0.993 10.022 -6.635 1.00 . A A . 223 SER N 1 1
16 57902 1 1 217 SER O O -0.409 8.847 -4.386 1.00 . A A . 223 SER O 1 1
16 57903 1 1 217 SER OG O -1.379 10.528 -8.383 1.00 . A A . 223 SER OG 1 1
16 57904 1 1 218 LEU C C -2.782 11.424 -2.016 1.00 . A A . 224 LEU C 1 1
16 57905 1 1 218 LEU CA C -1.602 10.561 -2.518 1.00 . A A . 224 LEU CA 1 1
16 57906 1 1 218 LEU CB C -0.332 10.666 -1.629 1.00 . A A . 224 LEU CB 1 1
16 57907 1 1 218 LEU CD1 C -0.297 13.050 -0.710 1.00 . A A . 224 LEU CD1 1 1
16 57908 1 1 218 LEU CD2 C 1.826 11.914 -1.102 1.00 . A A . 224 LEU CD2 1 1
16 57909 1 1 218 LEU CG C 0.385 12.030 -1.615 1.00 . A A . 224 LEU CG 1 1
16 57910 1 1 218 LEU H H -1.518 11.791 -4.236 1.00 . A A . 224 LEU H 1 1
16 57911 1 1 218 LEU HA H -1.954 9.531 -2.470 1.00 . A A . 224 LEU HA 1 1
16 57912 1 1 218 LEU HB2 H -0.580 10.394 -0.603 1.00 . A A . 224 LEU HB2 1 1
16 57913 1 1 218 LEU HB3 H 0.377 9.919 -1.988 1.00 . A A . 224 LEU HB3 1 1
16 57914 1 1 218 LEU HD11 H -0.354 12.666 0.305 1.00 . A A . 224 LEU HD11 1 1
16 57915 1 1 218 LEU HD12 H 0.271 13.980 -0.725 1.00 . A A . 224 LEU HD12 1 1
16 57916 1 1 218 LEU HD13 H -1.297 13.260 -1.066 1.00 . A A . 224 LEU HD13 1 1
16 57917 1 1 218 LEU HD21 H 2.401 11.257 -1.753 1.00 . A A . 224 LEU HD21 1 1
16 57918 1 1 218 LEU HD22 H 2.306 12.902 -1.121 1.00 . A A . 224 LEU HD22 1 1
16 57919 1 1 218 LEU HD23 H 1.843 11.525 -0.086 1.00 . A A . 224 LEU HD23 1 1
16 57920 1 1 218 LEU HG H 0.408 12.415 -2.631 1.00 . A A . 224 LEU HG 1 1
16 57921 1 1 218 LEU N N -1.245 10.864 -3.920 1.00 . A A . 224 LEU N 1 1
16 57922 1 1 218 LEU O O -3.210 12.353 -2.703 1.00 . A A . 224 LEU O 1 1
16 57923 1 1 219 GLY C C -3.964 12.192 1.392 1.00 . A A . 225 GLY C 1 1
16 57924 1 1 219 GLY CA C -4.284 11.955 -0.095 1.00 . A A . 225 GLY CA 1 1
16 57925 1 1 219 GLY H H -2.901 10.341 -0.314 1.00 . A A . 225 GLY H 1 1
16 57926 1 1 219 GLY HA2 H -4.381 12.928 -0.579 1.00 . A A . 225 GLY HA2 1 1
16 57927 1 1 219 GLY HA3 H -5.254 11.460 -0.156 1.00 . A A . 225 GLY HA3 1 1
16 57928 1 1 219 GLY N N -3.279 11.143 -0.805 1.00 . A A . 225 GLY N 1 1
16 57929 1 1 219 GLY O O -3.132 11.491 1.973 1.00 . A A . 225 GLY O 1 1
16 57930 1 1 220 ILE C C -5.469 12.584 4.250 1.00 . A A . 226 ILE C 1 1
16 57931 1 1 220 ILE CA C -4.534 13.507 3.448 1.00 . A A . 226 ILE CA 1 1
16 57932 1 1 220 ILE CB C -4.930 14.990 3.682 1.00 . A A . 226 ILE CB 1 1
16 57933 1 1 220 ILE CD1 C -2.656 16.268 3.724 1.00 . A A . 226 ILE CD1 1 1
16 57934 1 1 220 ILE CG1 C -3.980 15.999 2.993 1.00 . A A . 226 ILE CG1 1 1
16 57935 1 1 220 ILE CG2 C -5.072 15.332 5.178 1.00 . A A . 226 ILE CG2 1 1
16 57936 1 1 220 ILE H H -5.288 13.721 1.452 1.00 . A A . 226 ILE H 1 1
16 57937 1 1 220 ILE HA H -3.513 13.350 3.799 1.00 . A A . 226 ILE HA 1 1
16 57938 1 1 220 ILE HB H -5.913 15.136 3.233 1.00 . A A . 226 ILE HB 1 1
16 57939 1 1 220 ILE HD11 H -2.219 15.334 4.062 1.00 . A A . 226 ILE HD11 1 1
16 57940 1 1 220 ILE HD12 H -1.962 16.762 3.045 1.00 . A A . 226 ILE HD12 1 1
16 57941 1 1 220 ILE HD13 H -2.829 16.922 4.581 1.00 . A A . 226 ILE HD13 1 1
16 57942 1 1 220 ILE HG12 H -3.755 15.657 1.982 1.00 . A A . 226 ILE HG12 1 1
16 57943 1 1 220 ILE HG13 H -4.502 16.953 2.897 1.00 . A A . 226 ILE HG13 1 1
16 57944 1 1 220 ILE HG21 H -4.164 15.052 5.715 1.00 . A A . 226 ILE HG21 1 1
16 57945 1 1 220 ILE HG22 H -5.251 16.402 5.297 1.00 . A A . 226 ILE HG22 1 1
16 57946 1 1 220 ILE HG23 H -5.921 14.803 5.615 1.00 . A A . 226 ILE HG23 1 1
16 57947 1 1 220 ILE N N -4.619 13.191 2.002 1.00 . A A . 226 ILE N 1 1
16 57948 1 1 220 ILE O O -6.672 12.595 3.995 1.00 . A A . 226 ILE O 1 1
16 57949 1 1 221 PHE C C -6.037 11.582 7.551 1.00 . A A . 227 PHE C 1 1
16 57950 1 1 221 PHE CA C -5.815 11.014 6.137 1.00 . A A . 227 PHE CA 1 1
16 57951 1 1 221 PHE CB C -5.313 9.553 6.187 1.00 . A A . 227 PHE CB 1 1
16 57952 1 1 221 PHE CD1 C -7.043 8.665 4.513 1.00 . A A . 227 PHE CD1 1 1
16 57953 1 1 221 PHE CD2 C -4.903 7.538 4.709 1.00 . A A . 227 PHE CD2 1 1
16 57954 1 1 221 PHE CE1 C -7.481 7.708 3.584 1.00 . A A . 227 PHE CE1 1 1
16 57955 1 1 221 PHE CE2 C -5.343 6.566 3.792 1.00 . A A . 227 PHE CE2 1 1
16 57956 1 1 221 PHE CG C -5.753 8.598 5.081 1.00 . A A . 227 PHE CG 1 1
16 57957 1 1 221 PHE CZ C -6.628 6.651 3.224 1.00 . A A . 227 PHE CZ 1 1
16 57958 1 1 221 PHE H H -3.979 11.907 5.467 1.00 . A A . 227 PHE H 1 1
16 57959 1 1 221 PHE HA H -6.813 10.997 5.709 1.00 . A A . 227 PHE HA 1 1
16 57960 1 1 221 PHE HB2 H -4.226 9.556 6.233 1.00 . A A . 227 PHE HB2 1 1
16 57961 1 1 221 PHE HB3 H -5.661 9.108 7.119 1.00 . A A . 227 PHE HB3 1 1
16 57962 1 1 221 PHE HD1 H -7.722 9.441 4.802 1.00 . A A . 227 PHE HD1 1 1
16 57963 1 1 221 PHE HD2 H -3.917 7.452 5.148 1.00 . A A . 227 PHE HD2 1 1
16 57964 1 1 221 PHE HE1 H -8.481 7.776 3.172 1.00 . A A . 227 PHE HE1 1 1
16 57965 1 1 221 PHE HE2 H -4.696 5.737 3.540 1.00 . A A . 227 PHE HE2 1 1
16 57966 1 1 221 PHE HZ H -6.964 5.895 2.527 1.00 . A A . 227 PHE HZ 1 1
16 57967 1 1 221 PHE N N -4.974 11.854 5.262 1.00 . A A . 227 PHE N 1 1
16 57968 1 1 221 PHE O O -5.161 12.192 8.172 1.00 . A A . 227 PHE O 1 1
16 57969 1 1 222 GLY C C -8.251 13.214 9.359 1.00 . A A . 228 GLY C 1 1
16 57970 1 1 222 GLY CA C -7.729 11.771 9.378 1.00 . A A . 228 GLY CA 1 1
16 57971 1 1 222 GLY H H -7.885 10.770 7.513 1.00 . A A . 228 GLY H 1 1
16 57972 1 1 222 GLY HA2 H -8.531 11.105 9.692 1.00 . A A . 228 GLY HA2 1 1
16 57973 1 1 222 GLY HA3 H -6.928 11.705 10.116 1.00 . A A . 228 GLY HA3 1 1
16 57974 1 1 222 GLY N N -7.236 11.311 8.079 1.00 . A A . 228 GLY N 1 1
16 57975 1 1 222 GLY O O -7.646 14.094 8.751 1.00 . A A . 228 GLY O 1 1
16 57976 1 1 223 GLY C C -9.223 15.935 10.888 1.00 . A A . 229 GLY C 1 1
16 57977 1 1 223 GLY CA C -10.003 14.803 10.196 1.00 . A A . 229 GLY CA 1 1
16 57978 1 1 223 GLY H H -9.782 12.719 10.574 1.00 . A A . 229 GLY H 1 1
16 57979 1 1 223 GLY HA2 H -10.217 15.146 9.187 1.00 . A A . 229 GLY HA2 1 1
16 57980 1 1 223 GLY HA3 H -10.954 14.683 10.717 1.00 . A A . 229 GLY HA3 1 1
16 57981 1 1 223 GLY N N -9.332 13.488 10.102 1.00 . A A . 229 GLY N 1 1
16 57982 1 1 223 GLY O O -9.829 16.867 11.413 1.00 . A A . 229 GLY O 1 1
16 57983 1 1 224 LYS C C -5.487 16.452 10.877 1.00 . A A . 230 LYS C 1 1
16 57984 1 1 224 LYS CA C -6.878 16.707 11.502 1.00 . A A . 230 LYS CA 1 1
16 57985 1 1 224 LYS CB C -6.908 16.548 13.045 1.00 . A A . 230 LYS CB 1 1
16 57986 1 1 224 LYS CD C -6.460 18.811 14.159 1.00 . A A . 230 LYS CD 1 1
16 57987 1 1 224 LYS CE C -7.042 20.072 14.821 1.00 . A A . 230 LYS CE 1 1
16 57988 1 1 224 LYS CG C -7.514 17.755 13.791 1.00 . A A . 230 LYS CG 1 1
16 57989 1 1 224 LYS H H -7.537 14.979 10.484 1.00 . A A . 230 LYS H 1 1
16 57990 1 1 224 LYS HA H -7.115 17.735 11.219 1.00 . A A . 230 LYS HA 1 1
16 57991 1 1 224 LYS HB2 H -7.507 15.673 13.305 1.00 . A A . 230 LYS HB2 1 1
16 57992 1 1 224 LYS HB3 H -5.912 16.338 13.427 1.00 . A A . 230 LYS HB3 1 1
16 57993 1 1 224 LYS HD2 H -5.734 18.363 14.840 1.00 . A A . 230 LYS HD2 1 1
16 57994 1 1 224 LYS HD3 H -5.930 19.112 13.252 1.00 . A A . 230 LYS HD3 1 1
16 57995 1 1 224 LYS HE2 H -6.209 20.727 15.093 1.00 . A A . 230 LYS HE2 1 1
16 57996 1 1 224 LYS HE3 H -7.663 20.603 14.094 1.00 . A A . 230 LYS HE3 1 1
16 57997 1 1 224 LYS HG2 H -8.299 18.209 13.188 1.00 . A A . 230 LYS HG2 1 1
16 57998 1 1 224 LYS HG3 H -7.967 17.388 14.714 1.00 . A A . 230 LYS HG3 1 1
16 57999 1 1 224 LYS HZ1 H -7.977 20.603 16.606 1.00 . A A . 230 LYS HZ1 1 1
16 58000 1 1 224 LYS HZ2 H -8.777 19.448 15.780 1.00 . A A . 230 LYS HZ2 1 1
16 58001 1 1 224 LYS HZ3 H -7.424 19.063 16.623 1.00 . A A . 230 LYS HZ3 1 1
16 58002 1 1 224 LYS N N -7.892 15.805 10.939 1.00 . A A . 230 LYS N 1 1
16 58003 1 1 224 LYS NZ N -7.846 19.779 16.032 1.00 . A A . 230 LYS NZ 1 1
16 58004 1 1 224 LYS O O -4.476 16.803 11.473 1.00 . A A . 230 LYS O 1 1
16 58005 1 1 225 ALA C C -3.117 14.810 9.621 1.00 . A A . 231 ALA C 1 1
16 58006 1 1 225 ALA CA C -4.249 15.557 8.879 1.00 . A A . 231 ALA CA 1 1
16 58007 1 1 225 ALA CB C -3.812 16.855 8.193 1.00 . A A . 231 ALA CB 1 1
16 58008 1 1 225 ALA H H -6.327 15.577 9.261 1.00 . A A . 231 ALA H 1 1
16 58009 1 1 225 ALA HA H -4.567 14.879 8.084 1.00 . A A . 231 ALA HA 1 1
16 58010 1 1 225 ALA HB1 H -3.423 17.555 8.935 1.00 . A A . 231 ALA HB1 1 1
16 58011 1 1 225 ALA HB2 H -3.029 16.632 7.469 1.00 . A A . 231 ALA HB2 1 1
16 58012 1 1 225 ALA HB3 H -4.656 17.307 7.674 1.00 . A A . 231 ALA HB3 1 1
16 58013 1 1 225 ALA N N -5.446 15.832 9.687 1.00 . A A . 231 ALA N 1 1
16 58014 1 1 225 ALA O O -1.991 15.291 9.756 1.00 . A A . 231 ALA O 1 1
16 58015 1 1 226 GLN C C -1.355 12.172 10.092 1.00 . A A . 232 GLN C 1 1
16 58016 1 1 226 GLN CA C -2.495 12.808 10.919 1.00 . A A . 232 GLN CA 1 1
16 58017 1 1 226 GLN CB C -3.330 11.764 11.682 1.00 . A A . 232 GLN CB 1 1
16 58018 1 1 226 GLN CD C -1.808 11.571 13.743 1.00 . A A . 232 GLN CD 1 1
16 58019 1 1 226 GLN CG C -2.539 10.844 12.622 1.00 . A A . 232 GLN CG 1 1
16 58020 1 1 226 GLN H H -4.302 13.193 9.828 1.00 . A A . 232 GLN H 1 1
16 58021 1 1 226 GLN HA H -2.030 13.473 11.648 1.00 . A A . 232 GLN HA 1 1
16 58022 1 1 226 GLN HB2 H -4.087 12.286 12.271 1.00 . A A . 232 GLN HB2 1 1
16 58023 1 1 226 GLN HB3 H -3.849 11.135 10.955 1.00 . A A . 232 GLN HB3 1 1
16 58024 1 1 226 GLN HE21 H -0.209 11.965 12.579 1.00 . A A . 232 GLN HE21 1 1
16 58025 1 1 226 GLN HE22 H -0.117 12.474 14.277 1.00 . A A . 232 GLN HE22 1 1
16 58026 1 1 226 GLN HG2 H -3.232 10.138 13.076 1.00 . A A . 232 GLN HG2 1 1
16 58027 1 1 226 GLN HG3 H -1.813 10.281 12.041 1.00 . A A . 232 GLN HG3 1 1
16 58028 1 1 226 GLN N N -3.420 13.604 10.105 1.00 . A A . 232 GLN N 1 1
16 58029 1 1 226 GLN NE2 N -0.608 12.049 13.510 1.00 . A A . 232 GLN NE2 1 1
16 58030 1 1 226 GLN O O -0.238 12.014 10.598 1.00 . A A . 232 GLN O 1 1
16 58031 1 1 226 GLN OE1 O -2.292 11.701 14.862 1.00 . A A . 232 GLN OE1 1 1
16 58032 1 1 227 GLU C C -1.063 11.465 6.429 1.00 . A A . 233 GLU C 1 1
16 58033 1 1 227 GLU CA C -0.673 11.216 7.894 1.00 . A A . 233 GLU CA 1 1
16 58034 1 1 227 GLU CB C -0.577 9.701 8.156 1.00 . A A . 233 GLU CB 1 1
16 58035 1 1 227 GLU CD C -1.649 7.413 8.036 1.00 . A A . 233 GLU CD 1 1
16 58036 1 1 227 GLU CG C -1.850 8.914 7.821 1.00 . A A . 233 GLU CG 1 1
16 58037 1 1 227 GLU H H -2.558 11.997 8.469 1.00 . A A . 233 GLU H 1 1
16 58038 1 1 227 GLU HA H 0.312 11.659 8.045 1.00 . A A . 233 GLU HA 1 1
16 58039 1 1 227 GLU HB2 H 0.248 9.290 7.573 1.00 . A A . 233 GLU HB2 1 1
16 58040 1 1 227 GLU HB3 H -0.351 9.550 9.205 1.00 . A A . 233 GLU HB3 1 1
16 58041 1 1 227 GLU HG2 H -2.675 9.263 8.447 1.00 . A A . 233 GLU HG2 1 1
16 58042 1 1 227 GLU HG3 H -2.109 9.086 6.776 1.00 . A A . 233 GLU HG3 1 1
16 58043 1 1 227 GLU N N -1.627 11.821 8.832 1.00 . A A . 233 GLU N 1 1
16 58044 1 1 227 GLU O O -2.166 11.944 6.143 1.00 . A A . 233 GLU O 1 1
16 58045 1 1 227 GLU OE1 O -1.196 7.026 9.143 1.00 . A A . 233 GLU OE1 1 1
16 58046 1 1 227 GLU OE2 O -1.976 6.649 7.105 1.00 . A A . 233 GLU OE2 1 1
16 58047 1 1 228 VAL C C -0.083 9.634 3.522 1.00 . A A . 234 VAL C 1 1
16 58048 1 1 228 VAL CA C -0.441 11.035 4.048 1.00 . A A . 234 VAL CA 1 1
16 58049 1 1 228 VAL CB C 0.393 12.108 3.309 1.00 . A A . 234 VAL CB 1 1
16 58050 1 1 228 VAL CG1 C -0.283 13.477 3.292 1.00 . A A . 234 VAL CG1 1 1
16 58051 1 1 228 VAL CG2 C 1.793 12.317 3.904 1.00 . A A . 234 VAL CG2 1 1
16 58052 1 1 228 VAL H H 0.746 10.729 5.684 1.00 . A A . 234 VAL H 1 1
16 58053 1 1 228 VAL HA H -1.497 11.211 3.849 1.00 . A A . 234 VAL HA 1 1
16 58054 1 1 228 VAL HB H 0.512 11.792 2.274 1.00 . A A . 234 VAL HB 1 1
16 58055 1 1 228 VAL HG11 H -0.413 13.836 4.313 1.00 . A A . 234 VAL HG11 1 1
16 58056 1 1 228 VAL HG12 H 0.338 14.182 2.733 1.00 . A A . 234 VAL HG12 1 1
16 58057 1 1 228 VAL HG13 H -1.255 13.400 2.806 1.00 . A A . 234 VAL HG13 1 1
16 58058 1 1 228 VAL HG21 H 2.299 11.362 3.936 1.00 . A A . 234 VAL HG21 1 1
16 58059 1 1 228 VAL HG22 H 2.370 13.008 3.289 1.00 . A A . 234 VAL HG22 1 1
16 58060 1 1 228 VAL HG23 H 1.734 12.708 4.925 1.00 . A A . 234 VAL HG23 1 1
16 58061 1 1 228 VAL N N -0.195 11.076 5.499 1.00 . A A . 234 VAL N 1 1
16 58062 1 1 228 VAL O O 0.978 9.084 3.839 1.00 . A A . 234 VAL O 1 1
16 58063 1 1 229 ALA C C -1.206 7.693 0.622 1.00 . A A . 235 ALA C 1 1
16 58064 1 1 229 ALA CA C -0.750 7.729 2.086 1.00 . A A . 235 ALA CA 1 1
16 58065 1 1 229 ALA CB C -1.501 6.671 2.908 1.00 . A A . 235 ALA CB 1 1
16 58066 1 1 229 ALA H H -1.787 9.563 2.430 1.00 . A A . 235 ALA H 1 1
16 58067 1 1 229 ALA HA H 0.311 7.476 2.106 1.00 . A A . 235 ALA HA 1 1
16 58068 1 1 229 ALA HB1 H -2.567 6.902 2.918 1.00 . A A . 235 ALA HB1 1 1
16 58069 1 1 229 ALA HB2 H -1.363 5.684 2.458 1.00 . A A . 235 ALA HB2 1 1
16 58070 1 1 229 ALA HB3 H -1.128 6.657 3.933 1.00 . A A . 235 ALA HB3 1 1
16 58071 1 1 229 ALA N N -0.944 9.058 2.681 1.00 . A A . 235 ALA N 1 1
16 58072 1 1 229 ALA O O -2.109 8.434 0.222 1.00 . A A . 235 ALA O 1 1
16 58073 1 1 230 GLY C C 0.162 5.855 -2.321 1.00 . A A . 236 GLY C 1 1
16 58074 1 1 230 GLY CA C -0.903 6.685 -1.604 1.00 . A A . 236 GLY CA 1 1
16 58075 1 1 230 GLY H H 0.250 6.327 0.074 1.00 . A A . 236 GLY H 1 1
16 58076 1 1 230 GLY HA2 H -1.869 6.193 -1.721 1.00 . A A . 236 GLY HA2 1 1
16 58077 1 1 230 GLY HA3 H -0.961 7.662 -2.072 1.00 . A A . 236 GLY HA3 1 1
16 58078 1 1 230 GLY N N -0.587 6.832 -0.188 1.00 . A A . 236 GLY N 1 1
16 58079 1 1 230 GLY O O 0.643 4.851 -1.790 1.00 . A A . 236 GLY O 1 1
16 58080 1 1 231 SER C C 2.240 6.329 -5.374 1.00 . A A . 237 SER C 1 1
16 58081 1 1 231 SER CA C 1.404 5.483 -4.406 1.00 . A A . 237 SER CA 1 1
16 58082 1 1 231 SER CB C 0.524 4.461 -5.139 1.00 . A A . 237 SER CB 1 1
16 58083 1 1 231 SER H H 0.230 7.200 -3.813 1.00 . A A . 237 SER H 1 1
16 58084 1 1 231 SER HA H 2.102 4.910 -3.797 1.00 . A A . 237 SER HA 1 1
16 58085 1 1 231 SER HB2 H 1.131 3.611 -5.443 1.00 . A A . 237 SER HB2 1 1
16 58086 1 1 231 SER HB3 H -0.229 4.085 -4.447 1.00 . A A . 237 SER HB3 1 1
16 58087 1 1 231 SER HG H -0.726 4.368 -6.639 1.00 . A A . 237 SER HG 1 1
16 58088 1 1 231 SER N N 0.558 6.283 -3.516 1.00 . A A . 237 SER N 1 1
16 58089 1 1 231 SER O O 1.943 7.494 -5.643 1.00 . A A . 237 SER O 1 1
16 58090 1 1 231 SER OG O -0.134 5.022 -6.257 1.00 . A A . 237 SER OG 1 1
16 58091 1 1 232 ALA C C 4.385 5.214 -8.006 1.00 . A A . 238 ALA C 1 1
16 58092 1 1 232 ALA CA C 4.110 6.302 -6.966 1.00 . A A . 238 ALA CA 1 1
16 58093 1 1 232 ALA CB C 5.404 6.917 -6.420 1.00 . A A . 238 ALA CB 1 1
16 58094 1 1 232 ALA H H 3.598 4.821 -5.557 1.00 . A A . 238 ALA H 1 1
16 58095 1 1 232 ALA HA H 3.541 7.084 -7.466 1.00 . A A . 238 ALA HA 1 1
16 58096 1 1 232 ALA HB1 H 5.981 6.159 -5.890 1.00 . A A . 238 ALA HB1 1 1
16 58097 1 1 232 ALA HB2 H 5.999 7.308 -7.247 1.00 . A A . 238 ALA HB2 1 1
16 58098 1 1 232 ALA HB3 H 5.166 7.735 -5.745 1.00 . A A . 238 ALA HB3 1 1
16 58099 1 1 232 ALA N N 3.328 5.750 -5.874 1.00 . A A . 238 ALA N 1 1
16 58100 1 1 232 ALA O O 4.517 4.033 -7.680 1.00 . A A . 238 ALA O 1 1
16 58101 1 1 233 GLU C C 6.131 5.426 -11.132 1.00 . A A . 239 GLU C 1 1
16 58102 1 1 233 GLU CA C 4.992 4.739 -10.341 1.00 . A A . 239 GLU CA 1 1
16 58103 1 1 233 GLU CB C 3.803 4.155 -11.147 1.00 . A A . 239 GLU CB 1 1
16 58104 1 1 233 GLU CD C 3.938 4.118 -13.684 1.00 . A A . 239 GLU CD 1 1
16 58105 1 1 233 GLU CG C 4.142 3.322 -12.390 1.00 . A A . 239 GLU CG 1 1
16 58106 1 1 233 GLU H H 4.329 6.614 -9.453 1.00 . A A . 239 GLU H 1 1
16 58107 1 1 233 GLU HA H 5.475 3.881 -9.878 1.00 . A A . 239 GLU HA 1 1
16 58108 1 1 233 GLU HB2 H 3.256 3.471 -10.484 1.00 . A A . 239 GLU HB2 1 1
16 58109 1 1 233 GLU HB3 H 3.113 4.952 -11.426 1.00 . A A . 239 GLU HB3 1 1
16 58110 1 1 233 GLU HG2 H 5.161 2.935 -12.325 1.00 . A A . 239 GLU HG2 1 1
16 58111 1 1 233 GLU HG3 H 3.479 2.454 -12.407 1.00 . A A . 239 GLU HG3 1 1
16 58112 1 1 233 GLU N N 4.491 5.618 -9.261 1.00 . A A . 239 GLU N 1 1
16 58113 1 1 233 GLU O O 6.201 6.651 -11.209 1.00 . A A . 239 GLU O 1 1
16 58114 1 1 233 GLU OE1 O 4.855 4.881 -14.049 1.00 . A A . 239 GLU OE1 1 1
16 58115 1 1 233 GLU OE2 O 2.886 3.921 -14.345 1.00 . A A . 239 GLU OE2 1 1
16 58116 1 1 234 VAL C C 8.518 4.231 -13.609 1.00 . A A . 240 VAL C 1 1
16 58117 1 1 234 VAL CA C 8.258 5.139 -12.402 1.00 . A A . 240 VAL CA 1 1
16 58118 1 1 234 VAL CB C 9.524 5.341 -11.524 1.00 . A A . 240 VAL CB 1 1
16 58119 1 1 234 VAL CG1 C 10.057 4.047 -10.904 1.00 . A A . 240 VAL CG1 1 1
16 58120 1 1 234 VAL CG2 C 10.653 5.996 -12.331 1.00 . A A . 240 VAL CG2 1 1
16 58121 1 1 234 VAL H H 7.027 3.643 -11.497 1.00 . A A . 240 VAL H 1 1
16 58122 1 1 234 VAL HA H 7.985 6.109 -12.807 1.00 . A A . 240 VAL HA 1 1
16 58123 1 1 234 VAL HB H 9.311 6.012 -10.686 1.00 . A A . 240 VAL HB 1 1
16 58124 1 1 234 VAL HG11 H 10.372 3.358 -11.683 1.00 . A A . 240 VAL HG11 1 1
16 58125 1 1 234 VAL HG12 H 10.910 4.274 -10.269 1.00 . A A . 240 VAL HG12 1 1
16 58126 1 1 234 VAL HG13 H 9.282 3.585 -10.294 1.00 . A A . 240 VAL HG13 1 1
16 58127 1 1 234 VAL HG21 H 10.296 6.916 -12.791 1.00 . A A . 240 VAL HG21 1 1
16 58128 1 1 234 VAL HG22 H 11.473 6.245 -11.662 1.00 . A A . 240 VAL HG22 1 1
16 58129 1 1 234 VAL HG23 H 11.023 5.323 -13.104 1.00 . A A . 240 VAL HG23 1 1
16 58130 1 1 234 VAL N N 7.109 4.649 -11.618 1.00 . A A . 240 VAL N 1 1
16 58131 1 1 234 VAL O O 8.510 3.002 -13.486 1.00 . A A . 240 VAL O 1 1
16 58132 1 1 235 LYS C C 10.574 4.107 -16.348 1.00 . A A . 241 LYS C 1 1
16 58133 1 1 235 LYS CA C 9.075 4.085 -16.033 1.00 . A A . 241 LYS CA 1 1
16 58134 1 1 235 LYS CB C 8.172 4.530 -17.213 1.00 . A A . 241 LYS CB 1 1
16 58135 1 1 235 LYS CD C 5.712 5.093 -17.800 1.00 . A A . 241 LYS CD 1 1
16 58136 1 1 235 LYS CE C 4.434 5.643 -17.146 1.00 . A A . 241 LYS CE 1 1
16 58137 1 1 235 LYS CG C 6.857 5.219 -16.788 1.00 . A A . 241 LYS CG 1 1
16 58138 1 1 235 LYS H H 8.715 5.839 -14.819 1.00 . A A . 241 LYS H 1 1
16 58139 1 1 235 LYS HA H 8.830 3.038 -15.863 1.00 . A A . 241 LYS HA 1 1
16 58140 1 1 235 LYS HB2 H 8.721 5.195 -17.876 1.00 . A A . 241 LYS HB2 1 1
16 58141 1 1 235 LYS HB3 H 7.938 3.633 -17.792 1.00 . A A . 241 LYS HB3 1 1
16 58142 1 1 235 LYS HD2 H 5.943 5.651 -18.710 1.00 . A A . 241 LYS HD2 1 1
16 58143 1 1 235 LYS HD3 H 5.575 4.039 -18.043 1.00 . A A . 241 LYS HD3 1 1
16 58144 1 1 235 LYS HE2 H 4.444 5.366 -16.088 1.00 . A A . 241 LYS HE2 1 1
16 58145 1 1 235 LYS HE3 H 4.443 6.734 -17.199 1.00 . A A . 241 LYS HE3 1 1
16 58146 1 1 235 LYS HG2 H 6.509 4.752 -15.873 1.00 . A A . 241 LYS HG2 1 1
16 58147 1 1 235 LYS HG3 H 7.054 6.274 -16.581 1.00 . A A . 241 LYS HG3 1 1
16 58148 1 1 235 LYS HZ1 H 3.151 4.097 -17.582 1.00 . A A . 241 LYS HZ1 1 1
16 58149 1 1 235 LYS HZ2 H 2.371 5.484 -17.312 1.00 . A A . 241 LYS HZ2 1 1
16 58150 1 1 235 LYS HZ3 H 3.135 5.270 -18.750 1.00 . A A . 241 LYS HZ3 1 1
16 58151 1 1 235 LYS N N 8.792 4.826 -14.780 1.00 . A A . 241 LYS N 1 1
16 58152 1 1 235 LYS NZ N 3.200 5.090 -17.750 1.00 . A A . 241 LYS NZ 1 1
16 58153 1 1 235 LYS O O 11.057 4.941 -17.113 1.00 . A A . 241 LYS O 1 1
16 58154 1 1 236 THR C C 13.335 2.737 -17.111 1.00 . A A . 242 THR C 1 1
16 58155 1 1 236 THR CA C 12.792 3.190 -15.756 1.00 . A A . 242 THR CA 1 1
16 58156 1 1 236 THR CB C 13.406 2.318 -14.642 1.00 . A A . 242 THR CB 1 1
16 58157 1 1 236 THR CG2 C 12.785 2.538 -13.262 1.00 . A A . 242 THR CG2 1 1
16 58158 1 1 236 THR H H 10.848 2.462 -15.209 1.00 . A A . 242 THR H 1 1
16 58159 1 1 236 THR HA H 13.134 4.207 -15.597 1.00 . A A . 242 THR HA 1 1
16 58160 1 1 236 THR HB H 14.468 2.553 -14.571 1.00 . A A . 242 THR HB 1 1
16 58161 1 1 236 THR HG1 H 12.343 0.744 -15.051 1.00 . A A . 242 THR HG1 1 1
16 58162 1 1 236 THR HG21 H 11.750 2.196 -13.249 1.00 . A A . 242 THR HG21 1 1
16 58163 1 1 236 THR HG22 H 13.353 1.976 -12.520 1.00 . A A . 242 THR HG22 1 1
16 58164 1 1 236 THR HG23 H 12.827 3.597 -13.008 1.00 . A A . 242 THR HG23 1 1
16 58165 1 1 236 THR N N 11.319 3.206 -15.711 1.00 . A A . 242 THR N 1 1
16 58166 1 1 236 THR O O 12.604 2.145 -17.909 1.00 . A A . 242 THR O 1 1
16 58167 1 1 236 THR OG1 O 13.293 0.943 -14.944 1.00 . A A . 242 THR OG1 1 1
16 58168 1 1 237 VAL C C 15.109 0.785 -18.602 1.00 . A A . 243 VAL C 1 1
16 58169 1 1 237 VAL CA C 15.357 2.301 -18.491 1.00 . A A . 243 VAL CA 1 1
16 58170 1 1 237 VAL CB C 16.875 2.593 -18.390 1.00 . A A . 243 VAL CB 1 1
16 58171 1 1 237 VAL CG1 C 17.718 1.888 -19.464 1.00 . A A . 243 VAL CG1 1 1
16 58172 1 1 237 VAL CG2 C 17.161 4.094 -18.538 1.00 . A A . 243 VAL CG2 1 1
16 58173 1 1 237 VAL H H 15.168 3.482 -16.682 1.00 . A A . 243 VAL H 1 1
16 58174 1 1 237 VAL HA H 14.974 2.757 -19.404 1.00 . A A . 243 VAL HA 1 1
16 58175 1 1 237 VAL HB H 17.232 2.266 -17.413 1.00 . A A . 243 VAL HB 1 1
16 58176 1 1 237 VAL HG11 H 17.345 2.138 -20.457 1.00 . A A . 243 VAL HG11 1 1
16 58177 1 1 237 VAL HG12 H 18.760 2.197 -19.384 1.00 . A A . 243 VAL HG12 1 1
16 58178 1 1 237 VAL HG13 H 17.684 0.808 -19.327 1.00 . A A . 243 VAL HG13 1 1
16 58179 1 1 237 VAL HG21 H 16.647 4.651 -17.757 1.00 . A A . 243 VAL HG21 1 1
16 58180 1 1 237 VAL HG22 H 18.230 4.279 -18.434 1.00 . A A . 243 VAL HG22 1 1
16 58181 1 1 237 VAL HG23 H 16.818 4.448 -19.510 1.00 . A A . 243 VAL HG23 1 1
16 58182 1 1 237 VAL N N 14.646 2.892 -17.336 1.00 . A A . 243 VAL N 1 1
16 58183 1 1 237 VAL O O 15.116 0.246 -19.708 1.00 . A A . 243 VAL O 1 1
16 58184 1 1 238 ASN C C 13.057 -1.702 -17.568 1.00 . A A . 244 ASN C 1 1
16 58185 1 1 238 ASN CA C 14.554 -1.344 -17.440 1.00 . A A . 244 ASN CA 1 1
16 58186 1 1 238 ASN CB C 15.166 -1.935 -16.161 1.00 . A A . 244 ASN CB 1 1
16 58187 1 1 238 ASN CG C 16.651 -1.848 -16.212 1.00 . A A . 244 ASN CG 1 1
16 58188 1 1 238 ASN H H 14.822 0.597 -16.609 1.00 . A A . 244 ASN H 1 1
16 58189 1 1 238 ASN HA H 15.081 -1.812 -18.272 1.00 . A A . 244 ASN HA 1 1
16 58190 1 1 238 ASN HB2 H 14.770 -1.449 -15.269 1.00 . A A . 244 ASN HB2 1 1
16 58191 1 1 238 ASN HB3 H 14.990 -2.993 -16.101 1.00 . A A . 244 ASN HB3 1 1
16 58192 1 1 238 ASN HD21 H 16.645 -0.053 -15.291 1.00 . A A . 244 ASN HD21 1 1
16 58193 1 1 238 ASN HD22 H 18.099 -0.653 -16.086 1.00 . A A . 244 ASN HD22 1 1
16 58194 1 1 238 ASN N N 14.841 0.095 -17.485 1.00 . A A . 244 ASN N 1 1
16 58195 1 1 238 ASN ND2 N 17.185 -0.764 -15.748 1.00 . A A . 244 ASN ND2 1 1
16 58196 1 1 238 ASN O O 12.732 -2.889 -17.586 1.00 . A A . 244 ASN O 1 1
16 58197 1 1 238 ASN OD1 O 17.347 -2.694 -16.754 1.00 . A A . 244 ASN OD1 1 1
16 58198 1 1 239 GLY C C 10.077 -0.356 -16.273 1.00 . A A . 245 GLY C 1 1
16 58199 1 1 239 GLY CA C 10.698 -0.924 -17.551 1.00 . A A . 245 GLY CA 1 1
16 58200 1 1 239 GLY H H 12.446 0.250 -17.623 1.00 . A A . 245 GLY H 1 1
16 58201 1 1 239 GLY HA2 H 10.232 -0.432 -18.404 1.00 . A A . 245 GLY HA2 1 1
16 58202 1 1 239 GLY HA3 H 10.457 -1.986 -17.610 1.00 . A A . 245 GLY HA3 1 1
16 58203 1 1 239 GLY N N 12.145 -0.721 -17.622 1.00 . A A . 245 GLY N 1 1
16 58204 1 1 239 GLY O O 10.692 0.416 -15.532 1.00 . A A . 245 GLY O 1 1
16 58205 1 1 240 ILE C C 8.314 -0.575 -13.578 1.00 . A A . 246 ILE C 1 1
16 58206 1 1 240 ILE CA C 7.967 -0.114 -15.005 1.00 . A A . 246 ILE CA 1 1
16 58207 1 1 240 ILE CB C 6.490 -0.386 -15.379 1.00 . A A . 246 ILE CB 1 1
16 58208 1 1 240 ILE CD1 C 5.683 1.976 -15.762 1.00 . A A . 246 ILE CD1 1 1
16 58209 1 1 240 ILE CG1 C 5.499 0.702 -14.934 1.00 . A A . 246 ILE CG1 1 1
16 58210 1 1 240 ILE CG2 C 6.016 -1.755 -14.888 1.00 . A A . 246 ILE CG2 1 1
16 58211 1 1 240 ILE H H 8.388 -1.376 -16.667 1.00 . A A . 246 ILE H 1 1
16 58212 1 1 240 ILE HA H 8.133 0.961 -15.042 1.00 . A A . 246 ILE HA 1 1
16 58213 1 1 240 ILE HB H 6.438 -0.415 -16.465 1.00 . A A . 246 ILE HB 1 1
16 58214 1 1 240 ILE HD11 H 5.772 1.734 -16.822 1.00 . A A . 246 ILE HD11 1 1
16 58215 1 1 240 ILE HD12 H 4.818 2.619 -15.640 1.00 . A A . 246 ILE HD12 1 1
16 58216 1 1 240 ILE HD13 H 6.575 2.503 -15.430 1.00 . A A . 246 ILE HD13 1 1
16 58217 1 1 240 ILE HG12 H 4.481 0.345 -15.097 1.00 . A A . 246 ILE HG12 1 1
16 58218 1 1 240 ILE HG13 H 5.621 0.924 -13.874 1.00 . A A . 246 ILE HG13 1 1
16 58219 1 1 240 ILE HG21 H 5.905 -1.744 -13.803 1.00 . A A . 246 ILE HG21 1 1
16 58220 1 1 240 ILE HG22 H 5.060 -1.996 -15.349 1.00 . A A . 246 ILE HG22 1 1
16 58221 1 1 240 ILE HG23 H 6.751 -2.509 -15.174 1.00 . A A . 246 ILE HG23 1 1
16 58222 1 1 240 ILE N N 8.817 -0.712 -16.040 1.00 . A A . 246 ILE N 1 1
16 58223 1 1 240 ILE O O 8.687 -1.726 -13.344 1.00 . A A . 246 ILE O 1 1
16 58224 1 1 241 ARG C C 7.093 0.790 -10.402 1.00 . A A . 247 ARG C 1 1
16 58225 1 1 241 ARG CA C 8.157 -0.001 -11.163 1.00 . A A . 247 ARG CA 1 1
16 58226 1 1 241 ARG CB C 9.586 0.244 -10.638 1.00 . A A . 247 ARG CB 1 1
16 58227 1 1 241 ARG CD C 11.007 -0.649 -8.702 1.00 . A A . 247 ARG CD 1 1
16 58228 1 1 241 ARG CG C 9.710 0.056 -9.115 1.00 . A A . 247 ARG CG 1 1
16 58229 1 1 241 ARG CZ C 13.440 -0.124 -8.863 1.00 . A A . 247 ARG CZ 1 1
16 58230 1 1 241 ARG H H 7.902 1.264 -12.882 1.00 . A A . 247 ARG H 1 1
16 58231 1 1 241 ARG HA H 7.935 -1.062 -11.037 1.00 . A A . 247 ARG HA 1 1
16 58232 1 1 241 ARG HB2 H 10.251 -0.454 -11.149 1.00 . A A . 247 ARG HB2 1 1
16 58233 1 1 241 ARG HB3 H 9.908 1.252 -10.894 1.00 . A A . 247 ARG HB3 1 1
16 58234 1 1 241 ARG HD2 H 10.873 -1.040 -7.693 1.00 . A A . 247 ARG HD2 1 1
16 58235 1 1 241 ARG HD3 H 11.171 -1.497 -9.369 1.00 . A A . 247 ARG HD3 1 1
16 58236 1 1 241 ARG HE H 12.059 1.188 -8.349 1.00 . A A . 247 ARG HE 1 1
16 58237 1 1 241 ARG HG2 H 9.631 1.022 -8.615 1.00 . A A . 247 ARG HG2 1 1
16 58238 1 1 241 ARG HG3 H 8.886 -0.564 -8.768 1.00 . A A . 247 ARG HG3 1 1
16 58239 1 1 241 ARG HH11 H 13.103 -1.912 -9.705 1.00 . A A . 247 ARG HH11 1 1
16 58240 1 1 241 ARG HH12 H 14.767 -1.556 -9.314 1.00 . A A . 247 ARG HH12 1 1
16 58241 1 1 241 ARG HH21 H 14.177 1.561 -8.070 1.00 . A A . 247 ARG HH21 1 1
16 58242 1 1 241 ARG HH22 H 15.354 0.401 -8.694 1.00 . A A . 247 ARG HH22 1 1
16 58243 1 1 241 ARG N N 8.106 0.308 -12.600 1.00 . A A . 247 ARG N 1 1
16 58244 1 1 241 ARG NE N 12.182 0.242 -8.688 1.00 . A A . 247 ARG NE 1 1
16 58245 1 1 241 ARG NH1 N 13.789 -1.264 -9.384 1.00 . A A . 247 ARG NH1 1 1
16 58246 1 1 241 ARG NH2 N 14.392 0.667 -8.488 1.00 . A A . 247 ARG NH2 1 1
16 58247 1 1 241 ARG O O 7.070 2.013 -10.452 1.00 . A A . 247 ARG O 1 1
16 58248 1 1 242 HIS C C 5.938 0.723 -7.323 1.00 . A A . 248 HIS C 1 1
16 58249 1 1 242 HIS CA C 5.293 0.675 -8.710 1.00 . A A . 248 HIS CA 1 1
16 58250 1 1 242 HIS CB C 3.997 -0.143 -8.642 1.00 . A A . 248 HIS CB 1 1
16 58251 1 1 242 HIS CD2 C 3.531 -0.554 -11.146 1.00 . A A . 248 HIS CD2 1 1
16 58252 1 1 242 HIS CE1 C 1.402 -0.071 -11.210 1.00 . A A . 248 HIS CE1 1 1
16 58253 1 1 242 HIS CG C 3.155 -0.152 -9.892 1.00 . A A . 248 HIS CG 1 1
16 58254 1 1 242 HIS H H 6.352 -0.916 -9.638 1.00 . A A . 248 HIS H 1 1
16 58255 1 1 242 HIS HA H 5.042 1.694 -9.012 1.00 . A A . 248 HIS HA 1 1
16 58256 1 1 242 HIS HB2 H 4.241 -1.174 -8.381 1.00 . A A . 248 HIS HB2 1 1
16 58257 1 1 242 HIS HB3 H 3.385 0.262 -7.833 1.00 . A A . 248 HIS HB3 1 1
16 58258 1 1 242 HIS HD1 H 1.265 0.645 -9.265 1.00 . A A . 248 HIS HD1 1 1
16 58259 1 1 242 HIS HD2 H 4.523 -0.849 -11.447 1.00 . A A . 248 HIS HD2 1 1
16 58260 1 1 242 HIS HE1 H 0.396 0.110 -11.547 1.00 . A A . 248 HIS HE1 1 1
16 58261 1 1 242 HIS N N 6.235 0.082 -9.667 1.00 . A A . 248 HIS N 1 1
16 58262 1 1 242 HIS ND1 N 1.819 0.161 -9.960 1.00 . A A . 248 HIS ND1 1 1
16 58263 1 1 242 HIS NE2 N 2.404 -0.537 -11.973 1.00 . A A . 248 HIS NE2 1 1
16 58264 1 1 242 HIS O O 6.683 -0.191 -6.960 1.00 . A A . 248 HIS O 1 1
16 58265 1 1 243 ILE C C 4.960 2.453 -4.304 1.00 . A A . 249 ILE C 1 1
16 58266 1 1 243 ILE CA C 6.118 1.945 -5.169 1.00 . A A . 249 ILE CA 1 1
16 58267 1 1 243 ILE CB C 7.342 2.890 -5.142 1.00 . A A . 249 ILE CB 1 1
16 58268 1 1 243 ILE CD1 C 9.738 3.149 -6.079 1.00 . A A . 249 ILE CD1 1 1
16 58269 1 1 243 ILE CG1 C 8.460 2.317 -6.043 1.00 . A A . 249 ILE CG1 1 1
16 58270 1 1 243 ILE CG2 C 7.901 3.085 -3.717 1.00 . A A . 249 ILE CG2 1 1
16 58271 1 1 243 ILE H H 4.987 2.469 -6.859 1.00 . A A . 249 ILE H 1 1
16 58272 1 1 243 ILE HA H 6.432 0.979 -4.775 1.00 . A A . 249 ILE HA 1 1
16 58273 1 1 243 ILE HB H 7.036 3.863 -5.532 1.00 . A A . 249 ILE HB 1 1
16 58274 1 1 243 ILE HD11 H 10.243 3.086 -5.115 1.00 . A A . 249 ILE HD11 1 1
16 58275 1 1 243 ILE HD12 H 10.399 2.756 -6.849 1.00 . A A . 249 ILE HD12 1 1
16 58276 1 1 243 ILE HD13 H 9.492 4.186 -6.306 1.00 . A A . 249 ILE HD13 1 1
16 58277 1 1 243 ILE HG12 H 8.698 1.316 -5.694 1.00 . A A . 249 ILE HG12 1 1
16 58278 1 1 243 ILE HG13 H 8.111 2.232 -7.069 1.00 . A A . 249 ILE HG13 1 1
16 58279 1 1 243 ILE HG21 H 8.378 2.167 -3.366 1.00 . A A . 249 ILE HG21 1 1
16 58280 1 1 243 ILE HG22 H 8.643 3.880 -3.725 1.00 . A A . 249 ILE HG22 1 1
16 58281 1 1 243 ILE HG23 H 7.126 3.391 -3.019 1.00 . A A . 249 ILE HG23 1 1
16 58282 1 1 243 ILE N N 5.637 1.755 -6.537 1.00 . A A . 249 ILE N 1 1
16 58283 1 1 243 ILE O O 4.164 3.296 -4.716 1.00 . A A . 249 ILE O 1 1
16 58284 1 1 244 GLY C C 4.407 3.546 -1.263 1.00 . A A . 250 GLY C 1 1
16 58285 1 1 244 GLY CA C 3.887 2.380 -2.104 1.00 . A A . 250 GLY CA 1 1
16 58286 1 1 244 GLY H H 5.606 1.268 -2.871 1.00 . A A . 250 GLY H 1 1
16 58287 1 1 244 GLY HA2 H 2.973 2.697 -2.608 1.00 . A A . 250 GLY HA2 1 1
16 58288 1 1 244 GLY HA3 H 3.621 1.557 -1.457 1.00 . A A . 250 GLY HA3 1 1
16 58289 1 1 244 GLY N N 4.860 1.922 -3.095 1.00 . A A . 250 GLY N 1 1
16 58290 1 1 244 GLY O O 5.600 3.604 -0.959 1.00 . A A . 250 GLY O 1 1
16 58291 1 1 245 LEU C C 3.257 5.223 1.449 1.00 . A A . 251 LEU C 1 1
16 58292 1 1 245 LEU CA C 3.802 5.554 0.056 1.00 . A A . 251 LEU CA 1 1
16 58293 1 1 245 LEU CB C 3.209 6.895 -0.436 1.00 . A A . 251 LEU CB 1 1
16 58294 1 1 245 LEU CD1 C 5.259 8.330 -0.855 1.00 . A A . 251 LEU CD1 1 1
16 58295 1 1 245 LEU CD2 C 4.450 6.921 -2.691 1.00 . A A . 251 LEU CD2 1 1
16 58296 1 1 245 LEU CG C 4.009 7.710 -1.467 1.00 . A A . 251 LEU CG 1 1
16 58297 1 1 245 LEU H H 2.545 4.354 -1.169 1.00 . A A . 251 LEU H 1 1
16 58298 1 1 245 LEU HA H 4.885 5.665 0.151 1.00 . A A . 251 LEU HA 1 1
16 58299 1 1 245 LEU HB2 H 2.222 6.706 -0.845 1.00 . A A . 251 LEU HB2 1 1
16 58300 1 1 245 LEU HB3 H 3.058 7.544 0.428 1.00 . A A . 251 LEU HB3 1 1
16 58301 1 1 245 LEU HD11 H 5.941 7.550 -0.518 1.00 . A A . 251 LEU HD11 1 1
16 58302 1 1 245 LEU HD12 H 5.752 8.929 -1.619 1.00 . A A . 251 LEU HD12 1 1
16 58303 1 1 245 LEU HD13 H 4.974 8.969 -0.021 1.00 . A A . 251 LEU HD13 1 1
16 58304 1 1 245 LEU HD21 H 3.606 6.362 -3.069 1.00 . A A . 251 LEU HD21 1 1
16 58305 1 1 245 LEU HD22 H 4.788 7.614 -3.460 1.00 . A A . 251 LEU HD22 1 1
16 58306 1 1 245 LEU HD23 H 5.253 6.227 -2.438 1.00 . A A . 251 LEU HD23 1 1
16 58307 1 1 245 LEU HG H 3.367 8.524 -1.806 1.00 . A A . 251 LEU HG 1 1
16 58308 1 1 245 LEU N N 3.513 4.466 -0.883 1.00 . A A . 251 LEU N 1 1
16 58309 1 1 245 LEU O O 2.161 4.691 1.600 1.00 . A A . 251 LEU O 1 1
16 58310 1 1 246 ALA C C 4.371 6.744 4.593 1.00 . A A . 252 ALA C 1 1
16 58311 1 1 246 ALA CA C 3.590 5.655 3.856 1.00 . A A . 252 ALA CA 1 1
16 58312 1 1 246 ALA CB C 3.839 4.268 4.469 1.00 . A A . 252 ALA CB 1 1
16 58313 1 1 246 ALA H H 4.781 6.220 2.151 1.00 . A A . 252 ALA H 1 1
16 58314 1 1 246 ALA HA H 2.524 5.882 3.917 1.00 . A A . 252 ALA HA 1 1
16 58315 1 1 246 ALA HB1 H 4.881 3.979 4.328 1.00 . A A . 252 ALA HB1 1 1
16 58316 1 1 246 ALA HB2 H 3.623 4.291 5.537 1.00 . A A . 252 ALA HB2 1 1
16 58317 1 1 246 ALA HB3 H 3.192 3.531 3.991 1.00 . A A . 252 ALA HB3 1 1
16 58318 1 1 246 ALA N N 4.012 5.643 2.458 1.00 . A A . 252 ALA N 1 1
16 58319 1 1 246 ALA O O 5.552 6.548 4.875 1.00 . A A . 252 ALA O 1 1
16 58320 1 1 247 ALA C C 3.475 9.621 6.634 1.00 . A A . 253 ALA C 1 1
16 58321 1 1 247 ALA CA C 4.406 8.998 5.579 1.00 . A A . 253 ALA CA 1 1
16 58322 1 1 247 ALA CB C 4.938 10.005 4.548 1.00 . A A . 253 ALA CB 1 1
16 58323 1 1 247 ALA H H 2.785 8.038 4.587 1.00 . A A . 253 ALA H 1 1
16 58324 1 1 247 ALA HA H 5.265 8.602 6.117 1.00 . A A . 253 ALA HA 1 1
16 58325 1 1 247 ALA HB1 H 4.131 10.359 3.914 1.00 . A A . 253 ALA HB1 1 1
16 58326 1 1 247 ALA HB2 H 5.403 10.848 5.055 1.00 . A A . 253 ALA HB2 1 1
16 58327 1 1 247 ALA HB3 H 5.672 9.529 3.900 1.00 . A A . 253 ALA HB3 1 1
16 58328 1 1 247 ALA N N 3.751 7.896 4.874 1.00 . A A . 253 ALA N 1 1
16 58329 1 1 247 ALA O O 2.454 10.226 6.319 1.00 . A A . 253 ALA O 1 1
16 58330 1 1 248 LYS C C 3.857 10.902 9.903 1.00 . A A . 254 LYS C 1 1
16 58331 1 1 248 LYS CA C 3.057 9.895 9.080 1.00 . A A . 254 LYS CA 1 1
16 58332 1 1 248 LYS CB C 2.665 8.637 9.886 1.00 . A A . 254 LYS CB 1 1
16 58333 1 1 248 LYS CD C 1.553 7.660 11.991 1.00 . A A . 254 LYS CD 1 1
16 58334 1 1 248 LYS CE C 2.757 7.194 12.809 1.00 . A A . 254 LYS CE 1 1
16 58335 1 1 248 LYS CG C 1.841 8.915 11.159 1.00 . A A . 254 LYS CG 1 1
16 58336 1 1 248 LYS H H 4.747 9.047 8.088 1.00 . A A . 254 LYS H 1 1
16 58337 1 1 248 LYS HA H 2.144 10.390 8.751 1.00 . A A . 254 LYS HA 1 1
16 58338 1 1 248 LYS HB2 H 2.079 7.979 9.240 1.00 . A A . 254 LYS HB2 1 1
16 58339 1 1 248 LYS HB3 H 3.576 8.109 10.161 1.00 . A A . 254 LYS HB3 1 1
16 58340 1 1 248 LYS HD2 H 0.740 7.872 12.685 1.00 . A A . 254 LYS HD2 1 1
16 58341 1 1 248 LYS HD3 H 1.235 6.854 11.326 1.00 . A A . 254 LYS HD3 1 1
16 58342 1 1 248 LYS HE2 H 2.554 6.182 13.172 1.00 . A A . 254 LYS HE2 1 1
16 58343 1 1 248 LYS HE3 H 3.638 7.119 12.166 1.00 . A A . 254 LYS HE3 1 1
16 58344 1 1 248 LYS HG2 H 2.366 9.619 11.790 1.00 . A A . 254 LYS HG2 1 1
16 58345 1 1 248 LYS HG3 H 0.895 9.372 10.887 1.00 . A A . 254 LYS HG3 1 1
16 58346 1 1 248 LYS HZ1 H 2.220 8.088 14.604 1.00 . A A . 254 LYS HZ1 1 1
16 58347 1 1 248 LYS HZ2 H 3.810 7.694 14.489 1.00 . A A . 254 LYS HZ2 1 1
16 58348 1 1 248 LYS HZ3 H 3.213 9.033 13.694 1.00 . A A . 254 LYS HZ3 1 1
16 58349 1 1 248 LYS N N 3.843 9.472 7.909 1.00 . A A . 254 LYS N 1 1
16 58350 1 1 248 LYS NZ N 3.019 8.076 13.972 1.00 . A A . 254 LYS NZ 1 1
16 58351 1 1 248 LYS O O 5.087 10.855 9.912 1.00 . A A . 254 LYS O 1 1
16 58352 1 1 249 GLN C C 4.258 11.805 12.833 1.00 . A A . 255 GLN C 1 1
16 58353 1 1 249 GLN CA C 3.872 12.639 11.604 1.00 . A A . 255 GLN CA 1 1
16 58354 1 1 249 GLN CB C 3.072 13.894 11.962 1.00 . A A . 255 GLN CB 1 1
16 58355 1 1 249 GLN CD C 3.041 16.096 13.253 1.00 . A A . 255 GLN CD 1 1
16 58356 1 1 249 GLN CG C 3.842 14.848 12.893 1.00 . A A . 255 GLN CG 1 1
16 58357 1 1 249 GLN H H 2.179 11.882 10.484 1.00 . A A . 255 GLN H 1 1
16 58358 1 1 249 GLN HA H 4.796 12.996 11.143 1.00 . A A . 255 GLN HA 1 1
16 58359 1 1 249 GLN HB2 H 2.911 14.428 11.036 1.00 . A A . 255 GLN HB2 1 1
16 58360 1 1 249 GLN HB3 H 2.116 13.615 12.408 1.00 . A A . 255 GLN HB3 1 1
16 58361 1 1 249 GLN HE21 H 1.917 15.097 14.609 1.00 . A A . 255 GLN HE21 1 1
16 58362 1 1 249 GLN HE22 H 1.677 16.832 14.505 1.00 . A A . 255 GLN HE22 1 1
16 58363 1 1 249 GLN HG2 H 4.094 14.332 13.819 1.00 . A A . 255 GLN HG2 1 1
16 58364 1 1 249 GLN HG3 H 4.767 15.157 12.405 1.00 . A A . 255 GLN HG3 1 1
16 58365 1 1 249 GLN N N 3.182 11.808 10.611 1.00 . A A . 255 GLN N 1 1
16 58366 1 1 249 GLN NE2 N 2.106 15.977 14.169 1.00 . A A . 255 GLN NE2 1 1
16 58367 1 1 249 GLN O O 3.455 11.057 13.400 1.00 . A A . 255 GLN O 1 1
16 58368 1 1 249 GLN OE1 O 3.267 17.190 12.758 1.00 . A A . 255 GLN OE1 1 1
17 58369 1 1 8 ALA C C 2.427 -11.046 15.620 1.00 . A A . 14 ALA C 1 1
17 58370 1 1 8 ALA CA C 3.860 -10.488 15.450 1.00 . A A . 14 ALA CA 1 1
17 58371 1 1 8 ALA CB C 4.936 -11.541 15.766 1.00 . A A . 14 ALA CB 1 1
17 58372 1 1 8 ALA H H 3.793 -9.209 17.186 1.00 . A A . 14 ALA H 1 1
17 58373 1 1 8 ALA HA H 3.945 -10.258 14.387 1.00 . A A . 14 ALA HA 1 1
17 58374 1 1 8 ALA HB1 H 4.930 -11.781 16.829 1.00 . A A . 14 ALA HB1 1 1
17 58375 1 1 8 ALA HB2 H 4.735 -12.450 15.193 1.00 . A A . 14 ALA HB2 1 1
17 58376 1 1 8 ALA HB3 H 5.921 -11.170 15.479 1.00 . A A . 14 ALA HB3 1 1
17 58377 1 1 8 ALA N N 4.151 -9.270 16.222 1.00 . A A . 14 ALA N 1 1
17 58378 1 1 8 ALA O O 2.149 -12.161 15.184 1.00 . A A . 14 ALA O 1 1
17 58379 1 1 9 GLY C C -0.743 -10.778 15.017 1.00 . A A . 15 GLY C 1 1
17 58380 1 1 9 GLY CA C 0.051 -10.563 16.319 1.00 . A A . 15 GLY CA 1 1
17 58381 1 1 9 GLY H H 1.791 -9.368 16.535 1.00 . A A . 15 GLY H 1 1
17 58382 1 1 9 GLY HA2 H -0.040 -11.473 16.911 1.00 . A A . 15 GLY HA2 1 1
17 58383 1 1 9 GLY HA3 H -0.428 -9.758 16.877 1.00 . A A . 15 GLY HA3 1 1
17 58384 1 1 9 GLY N N 1.486 -10.256 16.154 1.00 . A A . 15 GLY N 1 1
17 58385 1 1 9 GLY O O -1.957 -10.641 14.981 1.00 . A A . 15 GLY O 1 1
17 58386 1 1 10 LEU C C -1.453 -12.859 12.902 1.00 . A A . 16 LEU C 1 1
17 58387 1 1 10 LEU CA C -0.656 -11.568 12.666 1.00 . A A . 16 LEU CA 1 1
17 58388 1 1 10 LEU CB C 0.497 -11.754 11.667 1.00 . A A . 16 LEU CB 1 1
17 58389 1 1 10 LEU CD1 C 2.703 -10.722 11.054 1.00 . A A . 16 LEU CD1 1 1
17 58390 1 1 10 LEU CD2 C 0.641 -9.651 10.235 1.00 . A A . 16 LEU CD2 1 1
17 58391 1 1 10 LEU CG C 1.251 -10.436 11.384 1.00 . A A . 16 LEU CG 1 1
17 58392 1 1 10 LEU H H 0.914 -11.313 14.095 1.00 . A A . 16 LEU H 1 1
17 58393 1 1 10 LEU HA H -1.355 -10.820 12.290 1.00 . A A . 16 LEU HA 1 1
17 58394 1 1 10 LEU HB2 H 1.196 -12.485 12.079 1.00 . A A . 16 LEU HB2 1 1
17 58395 1 1 10 LEU HB3 H 0.106 -12.161 10.736 1.00 . A A . 16 LEU HB3 1 1
17 58396 1 1 10 LEU HD11 H 2.751 -11.439 10.235 1.00 . A A . 16 LEU HD11 1 1
17 58397 1 1 10 LEU HD12 H 3.216 -9.800 10.789 1.00 . A A . 16 LEU HD12 1 1
17 58398 1 1 10 LEU HD13 H 3.173 -11.141 11.938 1.00 . A A . 16 LEU HD13 1 1
17 58399 1 1 10 LEU HD21 H -0.408 -9.456 10.446 1.00 . A A . 16 LEU HD21 1 1
17 58400 1 1 10 LEU HD22 H 1.173 -8.710 10.136 1.00 . A A . 16 LEU HD22 1 1
17 58401 1 1 10 LEU HD23 H 0.732 -10.224 9.310 1.00 . A A . 16 LEU HD23 1 1
17 58402 1 1 10 LEU HG H 1.256 -9.783 12.259 1.00 . A A . 16 LEU HG 1 1
17 58403 1 1 10 LEU N N -0.064 -11.117 13.926 1.00 . A A . 16 LEU N 1 1
17 58404 1 1 10 LEU O O -2.561 -13.003 12.394 1.00 . A A . 16 LEU O 1 1
17 58405 1 1 11 ALA C C -2.882 -14.544 15.132 1.00 . A A . 17 ALA C 1 1
17 58406 1 1 11 ALA CA C -1.629 -14.901 14.300 1.00 . A A . 17 ALA CA 1 1
17 58407 1 1 11 ALA CB C -0.635 -15.654 15.188 1.00 . A A . 17 ALA CB 1 1
17 58408 1 1 11 ALA H H 0.017 -13.570 14.094 1.00 . A A . 17 ALA H 1 1
17 58409 1 1 11 ALA HA H -1.915 -15.538 13.465 1.00 . A A . 17 ALA HA 1 1
17 58410 1 1 11 ALA HB1 H -0.494 -15.128 16.132 1.00 . A A . 17 ALA HB1 1 1
17 58411 1 1 11 ALA HB2 H -1.002 -16.661 15.392 1.00 . A A . 17 ALA HB2 1 1
17 58412 1 1 11 ALA HB3 H 0.322 -15.713 14.682 1.00 . A A . 17 ALA HB3 1 1
17 58413 1 1 11 ALA N N -0.927 -13.734 13.766 1.00 . A A . 17 ALA N 1 1
17 58414 1 1 11 ALA O O -3.881 -15.260 15.100 1.00 . A A . 17 ALA O 1 1
17 58415 1 1 12 ASP C C -5.114 -12.557 15.900 1.00 . A A . 18 ASP C 1 1
17 58416 1 1 12 ASP CA C -3.889 -12.938 16.753 1.00 . A A . 18 ASP CA 1 1
17 58417 1 1 12 ASP CB C -3.303 -11.755 17.557 1.00 . A A . 18 ASP CB 1 1
17 58418 1 1 12 ASP CG C -3.892 -11.510 18.945 1.00 . A A . 18 ASP CG 1 1
17 58419 1 1 12 ASP H H -2.013 -12.844 15.773 1.00 . A A . 18 ASP H 1 1
17 58420 1 1 12 ASP HA H -4.185 -13.724 17.451 1.00 . A A . 18 ASP HA 1 1
17 58421 1 1 12 ASP HB2 H -2.238 -11.936 17.705 1.00 . A A . 18 ASP HB2 1 1
17 58422 1 1 12 ASP HB3 H -3.408 -10.837 16.980 1.00 . A A . 18 ASP HB3 1 1
17 58423 1 1 12 ASP N N -2.824 -13.431 15.869 1.00 . A A . 18 ASP N 1 1
17 58424 1 1 12 ASP O O -6.170 -13.176 16.004 1.00 . A A . 18 ASP O 1 1
17 58425 1 1 12 ASP OD1 O -3.866 -12.442 19.777 1.00 . A A . 18 ASP OD1 1 1
17 58426 1 1 12 ASP OD2 O -4.224 -10.338 19.234 1.00 . A A . 18 ASP OD2 1 1
17 58427 1 1 13 ALA C C -6.531 -12.399 13.107 1.00 . A A . 19 ALA C 1 1
17 58428 1 1 13 ALA CA C -5.923 -11.257 13.938 1.00 . A A . 19 ALA CA 1 1
17 58429 1 1 13 ALA CB C -5.252 -10.265 12.985 1.00 . A A . 19 ALA CB 1 1
17 58430 1 1 13 ALA H H -3.993 -11.250 14.863 1.00 . A A . 19 ALA H 1 1
17 58431 1 1 13 ALA HA H -6.745 -10.764 14.458 1.00 . A A . 19 ALA HA 1 1
17 58432 1 1 13 ALA HB1 H -4.251 -10.603 12.707 1.00 . A A . 19 ALA HB1 1 1
17 58433 1 1 13 ALA HB2 H -5.854 -10.184 12.081 1.00 . A A . 19 ALA HB2 1 1
17 58434 1 1 13 ALA HB3 H -5.198 -9.289 13.453 1.00 . A A . 19 ALA HB3 1 1
17 58435 1 1 13 ALA N N -4.911 -11.676 14.914 1.00 . A A . 19 ALA N 1 1
17 58436 1 1 13 ALA O O -7.720 -12.377 12.786 1.00 . A A . 19 ALA O 1 1
17 58437 1 1 14 LEU C C -6.819 -15.631 12.698 1.00 . A A . 20 LEU C 1 1
17 58438 1 1 14 LEU CA C -6.150 -14.509 11.883 1.00 . A A . 20 LEU CA 1 1
17 58439 1 1 14 LEU CB C -4.968 -15.004 11.032 1.00 . A A . 20 LEU CB 1 1
17 58440 1 1 14 LEU CD1 C -5.787 -14.808 8.643 1.00 . A A . 20 LEU CD1 1 1
17 58441 1 1 14 LEU CD2 C -4.818 -12.795 9.692 1.00 . A A . 20 LEU CD2 1 1
17 58442 1 1 14 LEU CG C -4.759 -14.323 9.663 1.00 . A A . 20 LEU CG 1 1
17 58443 1 1 14 LEU H H -4.735 -13.308 12.966 1.00 . A A . 20 LEU H 1 1
17 58444 1 1 14 LEU HA H -6.927 -14.162 11.203 1.00 . A A . 20 LEU HA 1 1
17 58445 1 1 14 LEU HB2 H -4.057 -14.912 11.619 1.00 . A A . 20 LEU HB2 1 1
17 58446 1 1 14 LEU HB3 H -5.118 -16.063 10.842 1.00 . A A . 20 LEU HB3 1 1
17 58447 1 1 14 LEU HD11 H -6.797 -14.547 8.959 1.00 . A A . 20 LEU HD11 1 1
17 58448 1 1 14 LEU HD12 H -5.588 -14.356 7.671 1.00 . A A . 20 LEU HD12 1 1
17 58449 1 1 14 LEU HD13 H -5.703 -15.890 8.552 1.00 . A A . 20 LEU HD13 1 1
17 58450 1 1 14 LEU HD21 H -4.102 -12.426 10.424 1.00 . A A . 20 LEU HD21 1 1
17 58451 1 1 14 LEU HD22 H -4.568 -12.392 8.711 1.00 . A A . 20 LEU HD22 1 1
17 58452 1 1 14 LEU HD23 H -5.819 -12.458 9.966 1.00 . A A . 20 LEU HD23 1 1
17 58453 1 1 14 LEU HG H -3.778 -14.623 9.296 1.00 . A A . 20 LEU HG 1 1
17 58454 1 1 14 LEU N N -5.713 -13.374 12.708 1.00 . A A . 20 LEU N 1 1
17 58455 1 1 14 LEU O O -7.358 -16.568 12.109 1.00 . A A . 20 LEU O 1 1
17 58456 1 1 15 THR C C -8.837 -15.746 15.505 1.00 . A A . 21 THR C 1 1
17 58457 1 1 15 THR CA C -7.591 -16.422 14.919 1.00 . A A . 21 THR CA 1 1
17 58458 1 1 15 THR CB C -6.732 -17.069 16.016 1.00 . A A . 21 THR CB 1 1
17 58459 1 1 15 THR CG2 C -5.752 -18.094 15.442 1.00 . A A . 21 THR CG2 1 1
17 58460 1 1 15 THR H H -6.305 -14.767 14.443 1.00 . A A . 21 THR H 1 1
17 58461 1 1 15 THR HA H -7.982 -17.249 14.328 1.00 . A A . 21 THR HA 1 1
17 58462 1 1 15 THR HB H -7.391 -17.589 16.712 1.00 . A A . 21 THR HB 1 1
17 58463 1 1 15 THR HG1 H -5.292 -15.778 16.147 1.00 . A A . 21 THR HG1 1 1
17 58464 1 1 15 THR HG21 H -5.083 -17.624 14.722 1.00 . A A . 21 THR HG21 1 1
17 58465 1 1 15 THR HG22 H -5.162 -18.523 16.254 1.00 . A A . 21 THR HG22 1 1
17 58466 1 1 15 THR HG23 H -6.304 -18.892 14.949 1.00 . A A . 21 THR HG23 1 1
17 58467 1 1 15 THR N N -6.809 -15.542 14.031 1.00 . A A . 21 THR N 1 1
17 58468 1 1 15 THR O O -9.877 -16.408 15.574 1.00 . A A . 21 THR O 1 1
17 58469 1 1 15 THR OG1 O -5.983 -16.125 16.735 1.00 . A A . 21 THR OG1 1 1
17 58470 1 1 16 ALA C C -9.813 -12.169 16.133 1.00 . A A . 22 ALA C 1 1
17 58471 1 1 16 ALA CA C -9.926 -13.695 16.390 1.00 . A A . 22 ALA CA 1 1
17 58472 1 1 16 ALA CB C -10.025 -13.968 17.899 1.00 . A A . 22 ALA CB 1 1
17 58473 1 1 16 ALA H H -7.903 -13.961 15.824 1.00 . A A . 22 ALA H 1 1
17 58474 1 1 16 ALA HA H -10.831 -14.065 15.908 1.00 . A A . 22 ALA HA 1 1
17 58475 1 1 16 ALA HB1 H -9.105 -13.643 18.390 1.00 . A A . 22 ALA HB1 1 1
17 58476 1 1 16 ALA HB2 H -10.864 -13.420 18.326 1.00 . A A . 22 ALA HB2 1 1
17 58477 1 1 16 ALA HB3 H -10.169 -15.034 18.077 1.00 . A A . 22 ALA HB3 1 1
17 58478 1 1 16 ALA N N -8.790 -14.456 15.866 1.00 . A A . 22 ALA N 1 1
17 58479 1 1 16 ALA O O -8.713 -11.623 16.068 1.00 . A A . 22 ALA O 1 1
17 58480 1 1 17 PRO C C -10.641 -9.410 17.430 1.00 . A A . 23 PRO C 1 1
17 58481 1 1 17 PRO CA C -10.950 -9.977 16.032 1.00 . A A . 23 PRO CA 1 1
17 58482 1 1 17 PRO CB C -12.347 -9.577 15.566 1.00 . A A . 23 PRO CB 1 1
17 58483 1 1 17 PRO CD C -12.305 -11.935 15.968 1.00 . A A . 23 PRO CD 1 1
17 58484 1 1 17 PRO CG C -13.197 -10.701 16.148 1.00 . A A . 23 PRO CG 1 1
17 58485 1 1 17 PRO HA H -10.211 -9.596 15.326 1.00 . A A . 23 PRO HA 1 1
17 58486 1 1 17 PRO HB2 H -12.652 -8.600 15.941 1.00 . A A . 23 PRO HB2 1 1
17 58487 1 1 17 PRO HB3 H -12.394 -9.602 14.476 1.00 . A A . 23 PRO HB3 1 1
17 58488 1 1 17 PRO HD2 H -12.480 -12.668 16.754 1.00 . A A . 23 PRO HD2 1 1
17 58489 1 1 17 PRO HD3 H -12.484 -12.380 14.988 1.00 . A A . 23 PRO HD3 1 1
17 58490 1 1 17 PRO HG2 H -13.376 -10.522 17.209 1.00 . A A . 23 PRO HG2 1 1
17 58491 1 1 17 PRO HG3 H -14.133 -10.778 15.609 1.00 . A A . 23 PRO HG3 1 1
17 58492 1 1 17 PRO N N -10.942 -11.439 16.029 1.00 . A A . 23 PRO N 1 1
17 58493 1 1 17 PRO O O -10.743 -10.098 18.447 1.00 . A A . 23 PRO O 1 1
17 58494 1 1 18 LEU C C -10.177 -5.958 18.744 1.00 . A A . 24 LEU C 1 1
17 58495 1 1 18 LEU CA C -9.755 -7.435 18.645 1.00 . A A . 24 LEU CA 1 1
17 58496 1 1 18 LEU CB C -8.219 -7.589 18.660 1.00 . A A . 24 LEU CB 1 1
17 58497 1 1 18 LEU CD1 C -6.056 -6.676 17.775 1.00 . A A . 24 LEU CD1 1 1
17 58498 1 1 18 LEU CD2 C -7.117 -8.543 16.555 1.00 . A A . 24 LEU CD2 1 1
17 58499 1 1 18 LEU CG C -7.399 -7.288 17.382 1.00 . A A . 24 LEU CG 1 1
17 58500 1 1 18 LEU H H -10.442 -7.597 16.621 1.00 . A A . 24 LEU H 1 1
17 58501 1 1 18 LEU HA H -10.144 -7.919 19.542 1.00 . A A . 24 LEU HA 1 1
17 58502 1 1 18 LEU HB2 H -7.877 -6.937 19.453 1.00 . A A . 24 LEU HB2 1 1
17 58503 1 1 18 LEU HB3 H -7.980 -8.605 18.959 1.00 . A A . 24 LEU HB3 1 1
17 58504 1 1 18 LEU HD11 H -5.486 -7.386 18.379 1.00 . A A . 24 LEU HD11 1 1
17 58505 1 1 18 LEU HD12 H -5.487 -6.439 16.883 1.00 . A A . 24 LEU HD12 1 1
17 58506 1 1 18 LEU HD13 H -6.217 -5.766 18.349 1.00 . A A . 24 LEU HD13 1 1
17 58507 1 1 18 LEU HD21 H -8.041 -9.046 16.285 1.00 . A A . 24 LEU HD21 1 1
17 58508 1 1 18 LEU HD22 H -6.591 -8.286 15.641 1.00 . A A . 24 LEU HD22 1 1
17 58509 1 1 18 LEU HD23 H -6.510 -9.245 17.134 1.00 . A A . 24 LEU HD23 1 1
17 58510 1 1 18 LEU HG H -7.902 -6.568 16.740 1.00 . A A . 24 LEU HG 1 1
17 58511 1 1 18 LEU N N -10.296 -8.123 17.466 1.00 . A A . 24 LEU N 1 1
17 58512 1 1 18 LEU O O -10.578 -5.482 19.805 1.00 . A A . 24 LEU O 1 1
17 58513 1 1 19 ASP C C -10.369 -2.807 18.333 1.00 . A A . 25 ASP C 1 1
17 58514 1 1 19 ASP CA C -10.623 -3.933 17.297 1.00 . A A . 25 ASP CA 1 1
17 58515 1 1 19 ASP CB C -12.063 -4.065 16.763 1.00 . A A . 25 ASP CB 1 1
17 58516 1 1 19 ASP CG C -12.362 -5.439 16.123 1.00 . A A . 25 ASP CG 1 1
17 58517 1 1 19 ASP H H -9.832 -5.798 16.801 1.00 . A A . 25 ASP H 1 1
17 58518 1 1 19 ASP HA H -10.066 -3.620 16.421 1.00 . A A . 25 ASP HA 1 1
17 58519 1 1 19 ASP HB2 H -12.761 -3.875 17.574 1.00 . A A . 25 ASP HB2 1 1
17 58520 1 1 19 ASP HB3 H -12.217 -3.286 16.020 1.00 . A A . 25 ASP HB3 1 1
17 58521 1 1 19 ASP N N -10.084 -5.257 17.615 1.00 . A A . 25 ASP N 1 1
17 58522 1 1 19 ASP O O -9.396 -2.060 18.178 1.00 . A A . 25 ASP O 1 1
17 58523 1 1 19 ASP OD1 O -11.565 -5.895 15.260 1.00 . A A . 25 ASP OD1 1 1
17 58524 1 1 19 ASP OD2 O -13.344 -6.078 16.560 1.00 . A A . 25 ASP OD2 1 1
17 58525 1 1 20 HIS C C -11.234 -0.260 20.376 1.00 . A A . 26 HIS C 1 1
17 58526 1 1 20 HIS CA C -11.133 -1.791 20.535 1.00 . A A . 26 HIS CA 1 1
17 58527 1 1 20 HIS CB C -9.907 -2.197 21.371 1.00 . A A . 26 HIS CB 1 1
17 58528 1 1 20 HIS CD2 C -8.623 -0.749 23.074 1.00 . A A . 26 HIS CD2 1 1
17 58529 1 1 20 HIS CE1 C -10.220 -0.376 24.531 1.00 . A A . 26 HIS CE1 1 1
17 58530 1 1 20 HIS CG C -9.739 -1.420 22.655 1.00 . A A . 26 HIS CG 1 1
17 58531 1 1 20 HIS H H -12.053 -3.235 19.320 1.00 . A A . 26 HIS H 1 1
17 58532 1 1 20 HIS HA H -12.025 -2.036 21.110 1.00 . A A . 26 HIS HA 1 1
17 58533 1 1 20 HIS HB2 H -9.962 -3.259 21.610 1.00 . A A . 26 HIS HB2 1 1
17 58534 1 1 20 HIS HB3 H -9.023 -2.032 20.760 1.00 . A A . 26 HIS HB3 1 1
17 58535 1 1 20 HIS HD1 H -11.668 -1.556 23.552 1.00 . A A . 26 HIS HD1 1 1
17 58536 1 1 20 HIS HD2 H -7.679 -0.700 22.550 1.00 . A A . 26 HIS HD2 1 1
17 58537 1 1 20 HIS HE1 H -10.777 0.005 25.380 1.00 . A A . 26 HIS HE1 1 1
17 58538 1 1 20 HIS N N -11.224 -2.657 19.350 1.00 . A A . 26 HIS N 1 1
17 58539 1 1 20 HIS ND1 N -10.718 -1.189 23.591 1.00 . A A . 26 HIS ND1 1 1
17 58540 1 1 20 HIS NE2 N -8.930 -0.098 24.275 1.00 . A A . 26 HIS NE2 1 1
17 58541 1 1 20 HIS O O -11.910 0.367 21.199 1.00 . A A . 26 HIS O 1 1
17 58542 1 1 21 LYS C C -12.217 2.121 18.640 1.00 . A A . 27 LYS C 1 1
17 58543 1 1 21 LYS CA C -10.806 1.833 19.171 1.00 . A A . 27 LYS CA 1 1
17 58544 1 1 21 LYS CB C -9.659 2.529 18.414 1.00 . A A . 27 LYS CB 1 1
17 58545 1 1 21 LYS CD C -8.596 3.192 16.200 1.00 . A A . 27 LYS CD 1 1
17 58546 1 1 21 LYS CE C -8.791 3.139 14.679 1.00 . A A . 27 LYS CE 1 1
17 58547 1 1 21 LYS CG C -9.542 2.214 16.917 1.00 . A A . 27 LYS CG 1 1
17 58548 1 1 21 LYS H H -10.179 -0.171 18.645 1.00 . A A . 27 LYS H 1 1
17 58549 1 1 21 LYS HA H -10.808 2.280 20.165 1.00 . A A . 27 LYS HA 1 1
17 58550 1 1 21 LYS HB2 H -9.817 3.604 18.527 1.00 . A A . 27 LYS HB2 1 1
17 58551 1 1 21 LYS HB3 H -8.713 2.284 18.901 1.00 . A A . 27 LYS HB3 1 1
17 58552 1 1 21 LYS HD2 H -8.827 4.209 16.523 1.00 . A A . 27 LYS HD2 1 1
17 58553 1 1 21 LYS HD3 H -7.556 2.980 16.458 1.00 . A A . 27 LYS HD3 1 1
17 58554 1 1 21 LYS HE2 H -9.860 3.195 14.454 1.00 . A A . 27 LYS HE2 1 1
17 58555 1 1 21 LYS HE3 H -8.297 4.010 14.236 1.00 . A A . 27 LYS HE3 1 1
17 58556 1 1 21 LYS HG2 H -9.168 1.198 16.803 1.00 . A A . 27 LYS HG2 1 1
17 58557 1 1 21 LYS HG3 H -10.522 2.298 16.451 1.00 . A A . 27 LYS HG3 1 1
17 58558 1 1 21 LYS HZ1 H -8.543 1.081 14.573 1.00 . A A . 27 LYS HZ1 1 1
17 58559 1 1 21 LYS HZ2 H -8.608 1.805 13.136 1.00 . A A . 27 LYS HZ2 1 1
17 58560 1 1 21 LYS HZ3 H -7.221 1.975 14.028 1.00 . A A . 27 LYS HZ3 1 1
17 58561 1 1 21 LYS N N -10.604 0.380 19.373 1.00 . A A . 27 LYS N 1 1
17 58562 1 1 21 LYS NZ N -8.230 1.913 14.077 1.00 . A A . 27 LYS NZ 1 1
17 58563 1 1 21 LYS O O -12.903 2.976 19.183 1.00 . A A . 27 LYS O 1 1
17 58564 1 1 22 ASP C C -14.668 2.446 16.478 1.00 . A A . 28 ASP C 1 1
17 58565 1 1 22 ASP CA C -14.037 1.210 17.153 1.00 . A A . 28 ASP CA 1 1
17 58566 1 1 22 ASP CB C -14.898 0.460 18.184 1.00 . A A . 28 ASP CB 1 1
17 58567 1 1 22 ASP CG C -14.250 -0.887 18.546 1.00 . A A . 28 ASP CG 1 1
17 58568 1 1 22 ASP H H -12.066 0.971 16.941 1.00 . A A . 28 ASP H 1 1
17 58569 1 1 22 ASP HA H -13.954 0.515 16.315 1.00 . A A . 28 ASP HA 1 1
17 58570 1 1 22 ASP HB2 H -15.020 1.083 19.071 1.00 . A A . 28 ASP HB2 1 1
17 58571 1 1 22 ASP HB3 H -15.887 0.254 17.771 1.00 . A A . 28 ASP HB3 1 1
17 58572 1 1 22 ASP N N -12.663 1.328 17.668 1.00 . A A . 28 ASP N 1 1
17 58573 1 1 22 ASP O O -14.036 3.484 16.297 1.00 . A A . 28 ASP O 1 1
17 58574 1 1 22 ASP OD1 O -13.525 -1.437 17.681 1.00 . A A . 28 ASP OD1 1 1
17 58575 1 1 22 ASP OD2 O -14.468 -1.342 19.691 1.00 . A A . 28 ASP OD2 1 1
17 58576 1 1 23 LYS C C -16.138 3.798 13.918 1.00 . A A . 29 LYS C 1 1
17 58577 1 1 23 LYS CA C -16.740 3.224 15.218 1.00 . A A . 29 LYS CA 1 1
17 58578 1 1 23 LYS CB C -17.297 4.305 16.174 1.00 . A A . 29 LYS CB 1 1
17 58579 1 1 23 LYS CD C -18.860 2.636 17.384 1.00 . A A . 29 LYS CD 1 1
17 58580 1 1 23 LYS CE C -19.241 2.023 18.744 1.00 . A A . 29 LYS CE 1 1
17 58581 1 1 23 LYS CG C -17.840 3.782 17.523 1.00 . A A . 29 LYS CG 1 1
17 58582 1 1 23 LYS H H -16.298 1.343 16.133 1.00 . A A . 29 LYS H 1 1
17 58583 1 1 23 LYS HA H -17.602 2.666 14.851 1.00 . A A . 29 LYS HA 1 1
17 58584 1 1 23 LYS HB2 H -16.504 5.026 16.385 1.00 . A A . 29 LYS HB2 1 1
17 58585 1 1 23 LYS HB3 H -18.099 4.841 15.663 1.00 . A A . 29 LYS HB3 1 1
17 58586 1 1 23 LYS HD2 H -19.752 2.998 16.868 1.00 . A A . 29 LYS HD2 1 1
17 58587 1 1 23 LYS HD3 H -18.419 1.845 16.774 1.00 . A A . 29 LYS HD3 1 1
17 58588 1 1 23 LYS HE2 H -19.847 1.128 18.568 1.00 . A A . 29 LYS HE2 1 1
17 58589 1 1 23 LYS HE3 H -18.324 1.706 19.252 1.00 . A A . 29 LYS HE3 1 1
17 58590 1 1 23 LYS HG2 H -17.002 3.434 18.130 1.00 . A A . 29 LYS HG2 1 1
17 58591 1 1 23 LYS HG3 H -18.305 4.615 18.049 1.00 . A A . 29 LYS HG3 1 1
17 58592 1 1 23 LYS HZ1 H -20.921 3.156 19.246 1.00 . A A . 29 LYS HZ1 1 1
17 58593 1 1 23 LYS HZ2 H -20.114 2.560 20.551 1.00 . A A . 29 LYS HZ2 1 1
17 58594 1 1 23 LYS HZ3 H -19.496 3.824 19.744 1.00 . A A . 29 LYS HZ3 1 1
17 58595 1 1 23 LYS N N -15.895 2.255 15.966 1.00 . A A . 29 LYS N 1 1
17 58596 1 1 23 LYS NZ N -19.993 2.957 19.616 1.00 . A A . 29 LYS NZ 1 1
17 58597 1 1 23 LYS O O -16.673 4.744 13.340 1.00 . A A . 29 LYS O 1 1
17 58598 1 1 24 GLY C C -13.422 2.423 11.693 1.00 . A A . 30 GLY C 1 1
17 58599 1 1 24 GLY CA C -14.327 3.554 12.205 1.00 . A A . 30 GLY CA 1 1
17 58600 1 1 24 GLY H H -14.766 2.372 13.942 1.00 . A A . 30 GLY H 1 1
17 58601 1 1 24 GLY HA2 H -15.028 3.818 11.412 1.00 . A A . 30 GLY HA2 1 1
17 58602 1 1 24 GLY HA3 H -13.713 4.427 12.421 1.00 . A A . 30 GLY HA3 1 1
17 58603 1 1 24 GLY N N -15.070 3.180 13.422 1.00 . A A . 30 GLY N 1 1
17 58604 1 1 24 GLY O O -13.619 1.271 12.075 1.00 . A A . 30 GLY O 1 1
17 58605 1 1 25 LEU C C -10.838 0.832 11.288 1.00 . A A . 31 LEU C 1 1
17 58606 1 1 25 LEU CA C -11.541 1.714 10.238 1.00 . A A . 31 LEU CA 1 1
17 58607 1 1 25 LEU CB C -10.478 2.371 9.327 1.00 . A A . 31 LEU CB 1 1
17 58608 1 1 25 LEU CD1 C -10.387 1.059 7.165 1.00 . A A . 31 LEU CD1 1 1
17 58609 1 1 25 LEU CD2 C -8.253 1.721 8.224 1.00 . A A . 31 LEU CD2 1 1
17 58610 1 1 25 LEU CG C -9.697 1.316 8.501 1.00 . A A . 31 LEU CG 1 1
17 58611 1 1 25 LEU H H -12.331 3.684 10.539 1.00 . A A . 31 LEU H 1 1
17 58612 1 1 25 LEU HA H -12.169 1.072 9.616 1.00 . A A . 31 LEU HA 1 1
17 58613 1 1 25 LEU HB2 H -10.953 3.083 8.652 1.00 . A A . 31 LEU HB2 1 1
17 58614 1 1 25 LEU HB3 H -9.780 2.928 9.954 1.00 . A A . 31 LEU HB3 1 1
17 58615 1 1 25 LEU HD11 H -10.411 1.970 6.572 1.00 . A A . 31 LEU HD11 1 1
17 58616 1 1 25 LEU HD12 H -9.832 0.292 6.625 1.00 . A A . 31 LEU HD12 1 1
17 58617 1 1 25 LEU HD13 H -11.402 0.699 7.327 1.00 . A A . 31 LEU HD13 1 1
17 58618 1 1 25 LEU HD21 H -7.730 1.896 9.163 1.00 . A A . 31 LEU HD21 1 1
17 58619 1 1 25 LEU HD22 H -7.747 0.919 7.687 1.00 . A A . 31 LEU HD22 1 1
17 58620 1 1 25 LEU HD23 H -8.218 2.621 7.619 1.00 . A A . 31 LEU HD23 1 1
17 58621 1 1 25 LEU HG H -9.653 0.372 9.041 1.00 . A A . 31 LEU HG 1 1
17 58622 1 1 25 LEU N N -12.422 2.729 10.849 1.00 . A A . 31 LEU N 1 1
17 58623 1 1 25 LEU O O -10.035 1.322 12.086 1.00 . A A . 31 LEU O 1 1
17 58624 1 1 26 GLN C C -9.883 -2.693 11.228 1.00 . A A . 32 GLN C 1 1
17 58625 1 1 26 GLN CA C -10.438 -1.515 12.045 1.00 . A A . 32 GLN CA 1 1
17 58626 1 1 26 GLN CB C -11.460 -2.038 13.074 1.00 . A A . 32 GLN CB 1 1
17 58627 1 1 26 GLN CD C -10.835 -0.677 15.125 1.00 . A A . 32 GLN CD 1 1
17 58628 1 1 26 GLN CG C -11.912 -0.993 14.103 1.00 . A A . 32 GLN CG 1 1
17 58629 1 1 26 GLN H H -11.791 -0.781 10.567 1.00 . A A . 32 GLN H 1 1
17 58630 1 1 26 GLN HA H -9.583 -1.087 12.563 1.00 . A A . 32 GLN HA 1 1
17 58631 1 1 26 GLN HB2 H -12.340 -2.399 12.539 1.00 . A A . 32 GLN HB2 1 1
17 58632 1 1 26 GLN HB3 H -11.033 -2.883 13.614 1.00 . A A . 32 GLN HB3 1 1
17 58633 1 1 26 GLN HE21 H -12.057 -1.093 16.713 1.00 . A A . 32 GLN HE21 1 1
17 58634 1 1 26 GLN HE22 H -10.345 -0.867 17.011 1.00 . A A . 32 GLN HE22 1 1
17 58635 1 1 26 GLN HG2 H -12.199 -0.069 13.615 1.00 . A A . 32 GLN HG2 1 1
17 58636 1 1 26 GLN HG3 H -12.792 -1.380 14.620 1.00 . A A . 32 GLN HG3 1 1
17 58637 1 1 26 GLN N N -11.079 -0.480 11.216 1.00 . A A . 32 GLN N 1 1
17 58638 1 1 26 GLN NE2 N -11.132 -0.765 16.391 1.00 . A A . 32 GLN NE2 1 1
17 58639 1 1 26 GLN O O -9.282 -3.607 11.793 1.00 . A A . 32 GLN O 1 1
17 58640 1 1 26 GLN OE1 O -9.693 -0.343 14.829 1.00 . A A . 32 GLN OE1 1 1
17 58641 1 1 27 SER C C -9.663 -3.445 7.579 1.00 . A A . 33 SER C 1 1
17 58642 1 1 27 SER CA C -9.840 -3.847 9.048 1.00 . A A . 33 SER CA 1 1
17 58643 1 1 27 SER CB C -11.037 -4.798 9.199 1.00 . A A . 33 SER CB 1 1
17 58644 1 1 27 SER H H -10.538 -1.910 9.469 1.00 . A A . 33 SER H 1 1
17 58645 1 1 27 SER HA H -8.937 -4.364 9.368 1.00 . A A . 33 SER HA 1 1
17 58646 1 1 27 SER HB2 H -10.838 -5.721 8.661 1.00 . A A . 33 SER HB2 1 1
17 58647 1 1 27 SER HB3 H -11.170 -5.046 10.252 1.00 . A A . 33 SER HB3 1 1
17 58648 1 1 27 SER HG H -12.912 -4.878 8.698 1.00 . A A . 33 SER HG 1 1
17 58649 1 1 27 SER N N -10.086 -2.695 9.912 1.00 . A A . 33 SER N 1 1
17 58650 1 1 27 SER O O -9.835 -2.279 7.219 1.00 . A A . 33 SER O 1 1
17 58651 1 1 27 SER OG O -12.232 -4.196 8.741 1.00 . A A . 33 SER OG 1 1
17 58652 1 1 28 LEU C C -10.303 -5.383 4.715 1.00 . A A . 34 LEU C 1 1
17 58653 1 1 28 LEU CA C -9.326 -4.334 5.276 1.00 . A A . 34 LEU CA 1 1
17 58654 1 1 28 LEU CB C -7.892 -4.489 4.714 1.00 . A A . 34 LEU CB 1 1
17 58655 1 1 28 LEU CD1 C -5.807 -3.358 3.868 1.00 . A A . 34 LEU CD1 1 1
17 58656 1 1 28 LEU CD2 C -7.982 -2.708 2.896 1.00 . A A . 34 LEU CD2 1 1
17 58657 1 1 28 LEU CG C -7.292 -3.172 4.184 1.00 . A A . 34 LEU CG 1 1
17 58658 1 1 28 LEU H H -9.155 -5.340 7.138 1.00 . A A . 34 LEU H 1 1
17 58659 1 1 28 LEU HA H -9.720 -3.358 4.991 1.00 . A A . 34 LEU HA 1 1
17 58660 1 1 28 LEU HB2 H -7.242 -4.887 5.494 1.00 . A A . 34 LEU HB2 1 1
17 58661 1 1 28 LEU HB3 H -7.896 -5.214 3.899 1.00 . A A . 34 LEU HB3 1 1
17 58662 1 1 28 LEU HD11 H -5.683 -4.125 3.103 1.00 . A A . 34 LEU HD11 1 1
17 58663 1 1 28 LEU HD12 H -5.390 -2.417 3.511 1.00 . A A . 34 LEU HD12 1 1
17 58664 1 1 28 LEU HD13 H -5.272 -3.653 4.771 1.00 . A A . 34 LEU HD13 1 1
17 58665 1 1 28 LEU HD21 H -9.025 -2.463 3.086 1.00 . A A . 34 LEU HD21 1 1
17 58666 1 1 28 LEU HD22 H -7.487 -1.814 2.518 1.00 . A A . 34 LEU HD22 1 1
17 58667 1 1 28 LEU HD23 H -7.932 -3.484 2.130 1.00 . A A . 34 LEU HD23 1 1
17 58668 1 1 28 LEU HG H -7.388 -2.397 4.945 1.00 . A A . 34 LEU HG 1 1
17 58669 1 1 28 LEU N N -9.311 -4.420 6.739 1.00 . A A . 34 LEU N 1 1
17 58670 1 1 28 LEU O O -10.537 -6.414 5.346 1.00 . A A . 34 LEU O 1 1
17 58671 1 1 29 THR C C -11.477 -6.289 1.474 1.00 . A A . 35 THR C 1 1
17 58672 1 1 29 THR CA C -11.912 -5.939 2.895 1.00 . A A . 35 THR CA 1 1
17 58673 1 1 29 THR CB C -13.243 -5.165 2.924 1.00 . A A . 35 THR CB 1 1
17 58674 1 1 29 THR CG2 C -14.401 -5.913 2.267 1.00 . A A . 35 THR CG2 1 1
17 58675 1 1 29 THR H H -10.553 -4.307 3.027 1.00 . A A . 35 THR H 1 1
17 58676 1 1 29 THR HA H -12.059 -6.866 3.447 1.00 . A A . 35 THR HA 1 1
17 58677 1 1 29 THR HB H -13.114 -4.200 2.431 1.00 . A A . 35 THR HB 1 1
17 58678 1 1 29 THR HG1 H -14.244 -4.224 4.333 1.00 . A A . 35 THR HG1 1 1
17 58679 1 1 29 THR HG21 H -14.537 -6.881 2.751 1.00 . A A . 35 THR HG21 1 1
17 58680 1 1 29 THR HG22 H -15.317 -5.333 2.363 1.00 . A A . 35 THR HG22 1 1
17 58681 1 1 29 THR HG23 H -14.195 -6.062 1.207 1.00 . A A . 35 THR HG23 1 1
17 58682 1 1 29 THR N N -10.851 -5.132 3.527 1.00 . A A . 35 THR N 1 1
17 58683 1 1 29 THR O O -11.071 -5.397 0.735 1.00 . A A . 35 THR O 1 1
17 58684 1 1 29 THR OG1 O -13.609 -4.954 4.273 1.00 . A A . 35 THR OG1 1 1
17 58685 1 1 30 LEU C C -11.922 -8.259 -1.294 1.00 . A A . 36 LEU C 1 1
17 58686 1 1 30 LEU CA C -10.905 -8.064 -0.151 1.00 . A A . 36 LEU CA 1 1
17 58687 1 1 30 LEU CB C -10.081 -9.344 0.134 1.00 . A A . 36 LEU CB 1 1
17 58688 1 1 30 LEU CD1 C -8.234 -8.142 1.541 1.00 . A A . 36 LEU CD1 1 1
17 58689 1 1 30 LEU CD2 C -7.856 -10.424 0.750 1.00 . A A . 36 LEU CD2 1 1
17 58690 1 1 30 LEU CG C -8.580 -9.112 0.423 1.00 . A A . 36 LEU CG 1 1
17 58691 1 1 30 LEU H H -11.963 -8.248 1.703 1.00 . A A . 36 LEU H 1 1
17 58692 1 1 30 LEU HA H -10.199 -7.312 -0.510 1.00 . A A . 36 LEU HA 1 1
17 58693 1 1 30 LEU HB2 H -10.541 -9.921 0.927 1.00 . A A . 36 LEU HB2 1 1
17 58694 1 1 30 LEU HB3 H -10.151 -9.980 -0.745 1.00 . A A . 36 LEU HB3 1 1
17 58695 1 1 30 LEU HD11 H -8.629 -8.496 2.493 1.00 . A A . 36 LEU HD11 1 1
17 58696 1 1 30 LEU HD12 H -7.148 -8.069 1.587 1.00 . A A . 36 LEU HD12 1 1
17 58697 1 1 30 LEU HD13 H -8.629 -7.157 1.298 1.00 . A A . 36 LEU HD13 1 1
17 58698 1 1 30 LEU HD21 H -8.097 -11.196 0.023 1.00 . A A . 36 LEU HD21 1 1
17 58699 1 1 30 LEU HD22 H -6.772 -10.267 0.763 1.00 . A A . 36 LEU HD22 1 1
17 58700 1 1 30 LEU HD23 H -8.168 -10.776 1.735 1.00 . A A . 36 LEU HD23 1 1
17 58701 1 1 30 LEU HG H -8.133 -8.705 -0.475 1.00 . A A . 36 LEU HG 1 1
17 58702 1 1 30 LEU N N -11.519 -7.573 1.093 1.00 . A A . 36 LEU N 1 1
17 58703 1 1 30 LEU O O -12.646 -9.251 -1.334 1.00 . A A . 36 LEU O 1 1
17 58704 1 1 31 ASP C C -11.626 -7.170 -4.746 1.00 . A A . 37 ASP C 1 1
17 58705 1 1 31 ASP CA C -12.599 -7.378 -3.559 1.00 . A A . 37 ASP CA 1 1
17 58706 1 1 31 ASP CB C -13.702 -6.305 -3.555 1.00 . A A . 37 ASP CB 1 1
17 58707 1 1 31 ASP CG C -14.360 -6.098 -4.926 1.00 . A A . 37 ASP CG 1 1
17 58708 1 1 31 ASP H H -11.358 -6.499 -2.041 1.00 . A A . 37 ASP H 1 1
17 58709 1 1 31 ASP HA H -13.070 -8.354 -3.698 1.00 . A A . 37 ASP HA 1 1
17 58710 1 1 31 ASP HB2 H -14.470 -6.586 -2.833 1.00 . A A . 37 ASP HB2 1 1
17 58711 1 1 31 ASP HB3 H -13.268 -5.356 -3.229 1.00 . A A . 37 ASP HB3 1 1
17 58712 1 1 31 ASP N N -11.900 -7.328 -2.251 1.00 . A A . 37 ASP N 1 1
17 58713 1 1 31 ASP O O -11.868 -7.579 -5.877 1.00 . A A . 37 ASP O 1 1
17 58714 1 1 31 ASP OD1 O -15.155 -6.954 -5.372 1.00 . A A . 37 ASP OD1 1 1
17 58715 1 1 31 ASP OD2 O -14.094 -5.053 -5.568 1.00 . A A . 37 ASP OD2 1 1
17 58716 1 1 32 GLN C C -8.355 -7.379 -5.526 1.00 . A A . 38 GLN C 1 1
17 58717 1 1 32 GLN CA C -9.397 -6.249 -5.420 1.00 . A A . 38 GLN CA 1 1
17 58718 1 1 32 GLN CB C -8.763 -4.903 -4.995 1.00 . A A . 38 GLN CB 1 1
17 58719 1 1 32 GLN CD C -8.500 -5.489 -2.554 1.00 . A A . 38 GLN CD 1 1
17 58720 1 1 32 GLN CG C -7.815 -4.952 -3.788 1.00 . A A . 38 GLN CG 1 1
17 58721 1 1 32 GLN H H -10.350 -6.262 -3.512 1.00 . A A . 38 GLN H 1 1
17 58722 1 1 32 GLN HA H -9.837 -6.117 -6.409 1.00 . A A . 38 GLN HA 1 1
17 58723 1 1 32 GLN HB2 H -8.184 -4.491 -5.798 1.00 . A A . 38 GLN HB2 1 1
17 58724 1 1 32 GLN HB3 H -9.562 -4.183 -4.809 1.00 . A A . 38 GLN HB3 1 1
17 58725 1 1 32 GLN HE21 H -10.020 -4.288 -2.901 1.00 . A A . 38 GLN HE21 1 1
17 58726 1 1 32 GLN HE22 H -9.342 -4.222 -1.486 1.00 . A A . 38 GLN HE22 1 1
17 58727 1 1 32 GLN HG2 H -6.943 -5.565 -4.008 1.00 . A A . 38 GLN HG2 1 1
17 58728 1 1 32 GLN HG3 H -7.472 -3.938 -3.585 1.00 . A A . 38 GLN HG3 1 1
17 58729 1 1 32 GLN N N -10.474 -6.557 -4.470 1.00 . A A . 38 GLN N 1 1
17 58730 1 1 32 GLN NE2 N -9.608 -4.887 -2.209 1.00 . A A . 38 GLN NE2 1 1
17 58731 1 1 32 GLN O O -7.614 -7.463 -6.506 1.00 . A A . 38 GLN O 1 1
17 58732 1 1 32 GLN OE1 O -8.120 -6.504 -1.989 1.00 . A A . 38 GLN OE1 1 1
17 58733 1 1 33 SER C C -7.653 -10.565 -5.179 1.00 . A A . 39 SER C 1 1
17 58734 1 1 33 SER CA C -7.282 -9.312 -4.377 1.00 . A A . 39 SER CA 1 1
17 58735 1 1 33 SER CB C -7.150 -9.669 -2.898 1.00 . A A . 39 SER CB 1 1
17 58736 1 1 33 SER H H -8.890 -8.089 -3.718 1.00 . A A . 39 SER H 1 1
17 58737 1 1 33 SER HA H -6.309 -8.956 -4.714 1.00 . A A . 39 SER HA 1 1
17 58738 1 1 33 SER HB2 H -6.335 -10.365 -2.733 1.00 . A A . 39 SER HB2 1 1
17 58739 1 1 33 SER HB3 H -6.947 -8.764 -2.327 1.00 . A A . 39 SER HB3 1 1
17 58740 1 1 33 SER HG H -8.311 -10.358 -1.502 1.00 . A A . 39 SER HG 1 1
17 58741 1 1 33 SER N N -8.268 -8.233 -4.502 1.00 . A A . 39 SER N 1 1
17 58742 1 1 33 SER O O -6.761 -11.210 -5.733 1.00 . A A . 39 SER O 1 1
17 58743 1 1 33 SER OG O -8.344 -10.271 -2.460 1.00 . A A . 39 SER OG 1 1
17 58744 1 1 34 VAL C C -10.831 -11.938 -6.523 1.00 . A A . 40 VAL C 1 1
17 58745 1 1 34 VAL CA C -9.498 -12.159 -5.782 1.00 . A A . 40 VAL CA 1 1
17 58746 1 1 34 VAL CB C -9.615 -13.200 -4.639 1.00 . A A . 40 VAL CB 1 1
17 58747 1 1 34 VAL CG1 C -11.037 -13.571 -4.196 1.00 . A A . 40 VAL CG1 1 1
17 58748 1 1 34 VAL CG2 C -8.854 -14.467 -5.024 1.00 . A A . 40 VAL CG2 1 1
17 58749 1 1 34 VAL H H -9.560 -10.374 -4.610 1.00 . A A . 40 VAL H 1 1
17 58750 1 1 34 VAL HA H -8.789 -12.531 -6.521 1.00 . A A . 40 VAL HA 1 1
17 58751 1 1 34 VAL HB H -9.117 -12.802 -3.755 1.00 . A A . 40 VAL HB 1 1
17 58752 1 1 34 VAL HG11 H -11.568 -14.092 -4.995 1.00 . A A . 40 VAL HG11 1 1
17 58753 1 1 34 VAL HG12 H -10.989 -14.236 -3.334 1.00 . A A . 40 VAL HG12 1 1
17 58754 1 1 34 VAL HG13 H -11.585 -12.671 -3.916 1.00 . A A . 40 VAL HG13 1 1
17 58755 1 1 34 VAL HG21 H -7.800 -14.239 -5.188 1.00 . A A . 40 VAL HG21 1 1
17 58756 1 1 34 VAL HG22 H -8.945 -15.211 -4.235 1.00 . A A . 40 VAL HG22 1 1
17 58757 1 1 34 VAL HG23 H -9.278 -14.876 -5.931 1.00 . A A . 40 VAL HG23 1 1
17 58758 1 1 34 VAL N N -8.948 -10.908 -5.221 1.00 . A A . 40 VAL N 1 1
17 58759 1 1 34 VAL O O -11.543 -10.982 -6.233 1.00 . A A . 40 VAL O 1 1
17 58760 1 1 35 ARG C C -13.408 -13.939 -7.849 1.00 . A A . 41 ARG C 1 1
17 58761 1 1 35 ARG CA C -12.458 -12.789 -8.238 1.00 . A A . 41 ARG CA 1 1
17 58762 1 1 35 ARG CB C -12.129 -12.748 -9.748 1.00 . A A . 41 ARG CB 1 1
17 58763 1 1 35 ARG CD C -11.320 -14.132 -11.760 1.00 . A A . 41 ARG CD 1 1
17 58764 1 1 35 ARG CG C -11.952 -14.145 -10.364 1.00 . A A . 41 ARG CG 1 1
17 58765 1 1 35 ARG CZ C -9.028 -14.492 -12.699 1.00 . A A . 41 ARG CZ 1 1
17 58766 1 1 35 ARG H H -10.588 -13.624 -7.607 1.00 . A A . 41 ARG H 1 1
17 58767 1 1 35 ARG HA H -12.973 -11.857 -7.988 1.00 . A A . 41 ARG HA 1 1
17 58768 1 1 35 ARG HB2 H -12.940 -12.242 -10.274 1.00 . A A . 41 ARG HB2 1 1
17 58769 1 1 35 ARG HB3 H -11.221 -12.160 -9.903 1.00 . A A . 41 ARG HB3 1 1
17 58770 1 1 35 ARG HD2 H -11.767 -14.939 -12.343 1.00 . A A . 41 ARG HD2 1 1
17 58771 1 1 35 ARG HD3 H -11.544 -13.187 -12.262 1.00 . A A . 41 ARG HD3 1 1
17 58772 1 1 35 ARG HE H -9.422 -14.457 -10.777 1.00 . A A . 41 ARG HE 1 1
17 58773 1 1 35 ARG HG2 H -11.348 -14.767 -9.705 1.00 . A A . 41 ARG HG2 1 1
17 58774 1 1 35 ARG HG3 H -12.935 -14.604 -10.446 1.00 . A A . 41 ARG HG3 1 1
17 58775 1 1 35 ARG HH11 H -10.399 -14.279 -14.161 1.00 . A A . 41 ARG HH11 1 1
17 58776 1 1 35 ARG HH12 H -8.765 -14.451 -14.716 1.00 . A A . 41 ARG HH12 1 1
17 58777 1 1 35 ARG HH21 H -7.559 -14.866 -11.424 1.00 . A A . 41 ARG HH21 1 1
17 58778 1 1 35 ARG HH22 H -7.096 -14.954 -13.128 1.00 . A A . 41 ARG HH22 1 1
17 58779 1 1 35 ARG N N -11.191 -12.826 -7.467 1.00 . A A . 41 ARG N 1 1
17 58780 1 1 35 ARG NE N -9.864 -14.347 -11.691 1.00 . A A . 41 ARG NE 1 1
17 58781 1 1 35 ARG NH1 N -9.414 -14.404 -13.942 1.00 . A A . 41 ARG NH1 1 1
17 58782 1 1 35 ARG NH2 N -7.786 -14.745 -12.413 1.00 . A A . 41 ARG NH2 1 1
17 58783 1 1 35 ARG O O -12.962 -14.891 -7.219 1.00 . A A . 41 ARG O 1 1
17 58784 1 1 36 LYS C C -15.224 -16.391 -7.907 1.00 . A A . 42 LYS C 1 1
17 58785 1 1 36 LYS CA C -15.727 -14.942 -8.020 1.00 . A A . 42 LYS CA 1 1
17 58786 1 1 36 LYS CB C -16.789 -14.961 -9.141 1.00 . A A . 42 LYS CB 1 1
17 58787 1 1 36 LYS CD C -19.138 -14.210 -9.782 1.00 . A A . 42 LYS CD 1 1
17 58788 1 1 36 LYS CE C -19.929 -15.178 -8.885 1.00 . A A . 42 LYS CE 1 1
17 58789 1 1 36 LYS CG C -17.807 -13.806 -9.113 1.00 . A A . 42 LYS CG 1 1
17 58790 1 1 36 LYS H H -14.947 -13.105 -8.832 1.00 . A A . 42 LYS H 1 1
17 58791 1 1 36 LYS HA H -16.206 -14.716 -7.065 1.00 . A A . 42 LYS HA 1 1
17 58792 1 1 36 LYS HB2 H -16.289 -14.998 -10.114 1.00 . A A . 42 LYS HB2 1 1
17 58793 1 1 36 LYS HB3 H -17.341 -15.896 -9.047 1.00 . A A . 42 LYS HB3 1 1
17 58794 1 1 36 LYS HD2 H -19.734 -13.312 -9.952 1.00 . A A . 42 LYS HD2 1 1
17 58795 1 1 36 LYS HD3 H -18.929 -14.677 -10.745 1.00 . A A . 42 LYS HD3 1 1
17 58796 1 1 36 LYS HE2 H -19.279 -15.995 -8.564 1.00 . A A . 42 LYS HE2 1 1
17 58797 1 1 36 LYS HE3 H -20.239 -14.644 -7.982 1.00 . A A . 42 LYS HE3 1 1
17 58798 1 1 36 LYS HG2 H -18.009 -13.512 -8.080 1.00 . A A . 42 LYS HG2 1 1
17 58799 1 1 36 LYS HG3 H -17.382 -12.947 -9.634 1.00 . A A . 42 LYS HG3 1 1
17 58800 1 1 36 LYS HZ1 H -20.883 -16.387 -10.296 1.00 . A A . 42 LYS HZ1 1 1
17 58801 1 1 36 LYS HZ2 H -21.637 -16.318 -8.849 1.00 . A A . 42 LYS HZ2 1 1
17 58802 1 1 36 LYS HZ3 H -21.763 -15.060 -9.880 1.00 . A A . 42 LYS HZ3 1 1
17 58803 1 1 36 LYS N N -14.677 -13.918 -8.300 1.00 . A A . 42 LYS N 1 1
17 58804 1 1 36 LYS NZ N -21.126 -15.763 -9.537 1.00 . A A . 42 LYS NZ 1 1
17 58805 1 1 36 LYS O O -15.521 -17.086 -6.943 1.00 . A A . 42 LYS O 1 1
17 58806 1 1 37 ASN C C -12.646 -18.502 -8.607 1.00 . A A . 43 ASN C 1 1
17 58807 1 1 37 ASN CA C -14.059 -18.215 -9.153 1.00 . A A . 43 ASN CA 1 1
17 58808 1 1 37 ASN CB C -14.257 -18.580 -10.638 1.00 . A A . 43 ASN CB 1 1
17 58809 1 1 37 ASN CG C -13.481 -17.593 -11.453 1.00 . A A . 43 ASN CG 1 1
17 58810 1 1 37 ASN H H -14.349 -16.183 -9.691 1.00 . A A . 43 ASN H 1 1
17 58811 1 1 37 ASN HA H -14.689 -18.874 -8.605 1.00 . A A . 43 ASN HA 1 1
17 58812 1 1 37 ASN HB2 H -13.884 -19.589 -10.842 1.00 . A A . 43 ASN HB2 1 1
17 58813 1 1 37 ASN HB3 H -15.309 -18.514 -10.907 1.00 . A A . 43 ASN HB3 1 1
17 58814 1 1 37 ASN HD21 H -11.867 -18.594 -10.939 1.00 . A A . 43 ASN HD21 1 1
17 58815 1 1 37 ASN HD22 H -11.739 -16.902 -11.148 1.00 . A A . 43 ASN HD22 1 1
17 58816 1 1 37 ASN N N -14.511 -16.837 -8.940 1.00 . A A . 43 ASN N 1 1
17 58817 1 1 37 ASN ND2 N -12.195 -17.748 -11.377 1.00 . A A . 43 ASN ND2 1 1
17 58818 1 1 37 ASN O O -12.055 -19.517 -8.968 1.00 . A A . 43 ASN O 1 1
17 58819 1 1 37 ASN OD1 O -13.960 -16.543 -11.843 1.00 . A A . 43 ASN OD1 1 1
17 58820 1 1 38 GLU C C -10.585 -17.653 -5.825 1.00 . A A . 44 GLU C 1 1
17 58821 1 1 38 GLU CA C -10.681 -17.664 -7.363 1.00 . A A . 44 GLU CA 1 1
17 58822 1 1 38 GLU CB C -9.879 -16.575 -8.084 1.00 . A A . 44 GLU CB 1 1
17 58823 1 1 38 GLU CD C -7.606 -15.556 -8.615 1.00 . A A . 44 GLU CD 1 1
17 58824 1 1 38 GLU CG C -8.359 -16.705 -7.925 1.00 . A A . 44 GLU CG 1 1
17 58825 1 1 38 GLU H H -12.582 -16.765 -7.554 1.00 . A A . 44 GLU H 1 1
17 58826 1 1 38 GLU HA H -10.259 -18.611 -7.686 1.00 . A A . 44 GLU HA 1 1
17 58827 1 1 38 GLU HB2 H -10.101 -16.653 -9.149 1.00 . A A . 44 GLU HB2 1 1
17 58828 1 1 38 GLU HB3 H -10.210 -15.595 -7.744 1.00 . A A . 44 GLU HB3 1 1
17 58829 1 1 38 GLU HG2 H -8.107 -16.716 -6.864 1.00 . A A . 44 GLU HG2 1 1
17 58830 1 1 38 GLU HG3 H -8.034 -17.652 -8.355 1.00 . A A . 44 GLU HG3 1 1
17 58831 1 1 38 GLU N N -12.065 -17.593 -7.824 1.00 . A A . 44 GLU N 1 1
17 58832 1 1 38 GLU O O -11.092 -16.777 -5.129 1.00 . A A . 44 GLU O 1 1
17 58833 1 1 38 GLU OE1 O -8.124 -14.983 -9.606 1.00 . A A . 44 GLU OE1 1 1
17 58834 1 1 38 GLU OE2 O -6.512 -15.196 -8.125 1.00 . A A . 44 GLU OE2 1 1
17 58835 1 1 39 LYS C C -8.429 -18.993 -3.451 1.00 . A A . 45 LYS C 1 1
17 58836 1 1 39 LYS CA C -9.874 -19.121 -3.928 1.00 . A A . 45 LYS CA 1 1
17 58837 1 1 39 LYS CB C -10.424 -20.552 -3.812 1.00 . A A . 45 LYS CB 1 1
17 58838 1 1 39 LYS CD C -10.559 -22.540 -2.223 1.00 . A A . 45 LYS CD 1 1
17 58839 1 1 39 LYS CE C -11.713 -23.217 -2.980 1.00 . A A . 45 LYS CE 1 1
17 58840 1 1 39 LYS CG C -10.546 -21.012 -2.353 1.00 . A A . 45 LYS CG 1 1
17 58841 1 1 39 LYS H H -9.709 -19.318 -6.113 1.00 . A A . 45 LYS H 1 1
17 58842 1 1 39 LYS HA H -10.499 -18.440 -3.333 1.00 . A A . 45 LYS HA 1 1
17 58843 1 1 39 LYS HB2 H -11.412 -20.593 -4.276 1.00 . A A . 45 LYS HB2 1 1
17 58844 1 1 39 LYS HB3 H -9.764 -21.231 -4.356 1.00 . A A . 45 LYS HB3 1 1
17 58845 1 1 39 LYS HD2 H -9.603 -22.912 -2.595 1.00 . A A . 45 LYS HD2 1 1
17 58846 1 1 39 LYS HD3 H -10.624 -22.792 -1.165 1.00 . A A . 45 LYS HD3 1 1
17 58847 1 1 39 LYS HE2 H -12.665 -22.864 -2.574 1.00 . A A . 45 LYS HE2 1 1
17 58848 1 1 39 LYS HE3 H -11.672 -22.934 -4.035 1.00 . A A . 45 LYS HE3 1 1
17 58849 1 1 39 LYS HG2 H -9.689 -20.651 -1.788 1.00 . A A . 45 LYS HG2 1 1
17 58850 1 1 39 LYS HG3 H -11.453 -20.585 -1.923 1.00 . A A . 45 LYS HG3 1 1
17 58851 1 1 39 LYS HZ1 H -11.747 -25.030 -1.917 1.00 . A A . 45 LYS HZ1 1 1
17 58852 1 1 39 LYS HZ2 H -12.339 -25.173 -3.438 1.00 . A A . 45 LYS HZ2 1 1
17 58853 1 1 39 LYS HZ3 H -10.768 -25.059 -3.225 1.00 . A A . 45 LYS HZ3 1 1
17 58854 1 1 39 LYS N N -9.956 -18.717 -5.331 1.00 . A A . 45 LYS N 1 1
17 58855 1 1 39 LYS NZ N -11.634 -24.690 -2.868 1.00 . A A . 45 LYS NZ 1 1
17 58856 1 1 39 LYS O O -7.598 -19.869 -3.698 1.00 . A A . 45 LYS O 1 1
17 58857 1 1 40 LEU C C -6.548 -18.259 -0.862 1.00 . A A . 46 LEU C 1 1
17 58858 1 1 40 LEU CA C -6.748 -17.671 -2.263 1.00 . A A . 46 LEU CA 1 1
17 58859 1 1 40 LEU CB C -6.362 -16.184 -2.409 1.00 . A A . 46 LEU CB 1 1
17 58860 1 1 40 LEU CD1 C -5.563 -14.860 -0.335 1.00 . A A . 46 LEU CD1 1 1
17 58861 1 1 40 LEU CD2 C -7.499 -14.037 -1.719 1.00 . A A . 46 LEU CD2 1 1
17 58862 1 1 40 LEU CG C -6.750 -15.274 -1.226 1.00 . A A . 46 LEU CG 1 1
17 58863 1 1 40 LEU H H -8.877 -17.361 -2.392 1.00 . A A . 46 LEU H 1 1
17 58864 1 1 40 LEU HA H -6.067 -18.212 -2.919 1.00 . A A . 46 LEU HA 1 1
17 58865 1 1 40 LEU HB2 H -5.287 -16.126 -2.550 1.00 . A A . 46 LEU HB2 1 1
17 58866 1 1 40 LEU HB3 H -6.797 -15.806 -3.335 1.00 . A A . 46 LEU HB3 1 1
17 58867 1 1 40 LEU HD11 H -4.603 -15.119 -0.775 1.00 . A A . 46 LEU HD11 1 1
17 58868 1 1 40 LEU HD12 H -5.559 -13.781 -0.132 1.00 . A A . 46 LEU HD12 1 1
17 58869 1 1 40 LEU HD13 H -5.635 -15.383 0.614 1.00 . A A . 46 LEU HD13 1 1
17 58870 1 1 40 LEU HD21 H -8.466 -14.350 -2.112 1.00 . A A . 46 LEU HD21 1 1
17 58871 1 1 40 LEU HD22 H -7.678 -13.354 -0.893 1.00 . A A . 46 LEU HD22 1 1
17 58872 1 1 40 LEU HD23 H -6.943 -13.533 -2.505 1.00 . A A . 46 LEU HD23 1 1
17 58873 1 1 40 LEU HG H -7.439 -15.818 -0.591 1.00 . A A . 46 LEU HG 1 1
17 58874 1 1 40 LEU N N -8.109 -17.914 -2.751 1.00 . A A . 46 LEU N 1 1
17 58875 1 1 40 LEU O O -7.509 -18.429 -0.108 1.00 . A A . 46 LEU O 1 1
17 58876 1 1 41 LYS C C -3.887 -17.905 1.365 1.00 . A A . 47 LYS C 1 1
17 58877 1 1 41 LYS CA C -4.937 -18.895 0.880 1.00 . A A . 47 LYS CA 1 1
17 58878 1 1 41 LYS CB C -4.520 -20.368 0.995 1.00 . A A . 47 LYS CB 1 1
17 58879 1 1 41 LYS CD C -3.945 -22.264 2.608 1.00 . A A . 47 LYS CD 1 1
17 58880 1 1 41 LYS CE C -5.159 -23.193 2.452 1.00 . A A . 47 LYS CE 1 1
17 58881 1 1 41 LYS CG C -4.308 -20.781 2.460 1.00 . A A . 47 LYS CG 1 1
17 58882 1 1 41 LYS H H -4.558 -18.378 -1.169 1.00 . A A . 47 LYS H 1 1
17 58883 1 1 41 LYS HA H -5.810 -18.765 1.518 1.00 . A A . 47 LYS HA 1 1
17 58884 1 1 41 LYS HB2 H -5.313 -20.981 0.563 1.00 . A A . 47 LYS HB2 1 1
17 58885 1 1 41 LYS HB3 H -3.594 -20.533 0.442 1.00 . A A . 47 LYS HB3 1 1
17 58886 1 1 41 LYS HD2 H -3.177 -22.524 1.878 1.00 . A A . 47 LYS HD2 1 1
17 58887 1 1 41 LYS HD3 H -3.524 -22.409 3.605 1.00 . A A . 47 LYS HD3 1 1
17 58888 1 1 41 LYS HE2 H -5.829 -23.032 3.303 1.00 . A A . 47 LYS HE2 1 1
17 58889 1 1 41 LYS HE3 H -5.703 -22.945 1.537 1.00 . A A . 47 LYS HE3 1 1
17 58890 1 1 41 LYS HG2 H -3.484 -20.197 2.871 1.00 . A A . 47 LYS HG2 1 1
17 58891 1 1 41 LYS HG3 H -5.209 -20.566 3.034 1.00 . A A . 47 LYS HG3 1 1
17 58892 1 1 41 LYS HZ1 H -3.994 -24.768 3.109 1.00 . A A . 47 LYS HZ1 1 1
17 58893 1 1 41 LYS HZ2 H -5.488 -25.247 2.660 1.00 . A A . 47 LYS HZ2 1 1
17 58894 1 1 41 LYS HZ3 H -4.352 -24.877 1.527 1.00 . A A . 47 LYS HZ3 1 1
17 58895 1 1 41 LYS N N -5.303 -18.557 -0.499 1.00 . A A . 47 LYS N 1 1
17 58896 1 1 41 LYS NZ N -4.731 -24.611 2.422 1.00 . A A . 47 LYS NZ 1 1
17 58897 1 1 41 LYS O O -2.885 -17.681 0.687 1.00 . A A . 47 LYS O 1 1
17 58898 1 1 42 LEU C C -2.855 -16.917 4.509 1.00 . A A . 48 LEU C 1 1
17 58899 1 1 42 LEU CA C -3.367 -16.303 3.202 1.00 . A A . 48 LEU CA 1 1
17 58900 1 1 42 LEU CB C -4.352 -15.158 3.504 1.00 . A A . 48 LEU CB 1 1
17 58901 1 1 42 LEU CD1 C -2.529 -13.731 4.541 1.00 . A A . 48 LEU CD1 1 1
17 58902 1 1 42 LEU CD2 C -3.441 -13.095 2.365 1.00 . A A . 48 LEU CD2 1 1
17 58903 1 1 42 LEU CG C -3.759 -13.772 3.696 1.00 . A A . 48 LEU CG 1 1
17 58904 1 1 42 LEU H H -5.052 -17.529 2.970 1.00 . A A . 48 LEU H 1 1
17 58905 1 1 42 LEU HA H -2.536 -15.963 2.579 1.00 . A A . 48 LEU HA 1 1
17 58906 1 1 42 LEU HB2 H -5.094 -15.084 2.713 1.00 . A A . 48 LEU HB2 1 1
17 58907 1 1 42 LEU HB3 H -4.902 -15.404 4.414 1.00 . A A . 48 LEU HB3 1 1
17 58908 1 1 42 LEU HD11 H -1.692 -14.162 3.988 1.00 . A A . 48 LEU HD11 1 1
17 58909 1 1 42 LEU HD12 H -2.376 -12.677 4.763 1.00 . A A . 48 LEU HD12 1 1
17 58910 1 1 42 LEU HD13 H -2.724 -14.260 5.470 1.00 . A A . 48 LEU HD13 1 1
17 58911 1 1 42 LEU HD21 H -4.336 -13.020 1.754 1.00 . A A . 48 LEU HD21 1 1
17 58912 1 1 42 LEU HD22 H -3.056 -12.092 2.546 1.00 . A A . 48 LEU HD22 1 1
17 58913 1 1 42 LEU HD23 H -2.688 -13.682 1.835 1.00 . A A . 48 LEU HD23 1 1
17 58914 1 1 42 LEU HG H -4.466 -13.197 4.268 1.00 . A A . 48 LEU HG 1 1
17 58915 1 1 42 LEU N N -4.166 -17.310 2.517 1.00 . A A . 48 LEU N 1 1
17 58916 1 1 42 LEU O O -3.672 -17.509 5.220 1.00 . A A . 48 LEU O 1 1
17 58917 1 1 43 ALA C C 0.185 -16.756 6.656 1.00 . A A . 49 ALA C 1 1
17 58918 1 1 43 ALA CA C -1.132 -17.406 6.176 1.00 . A A . 49 ALA CA 1 1
17 58919 1 1 43 ALA CB C -0.903 -18.911 5.953 1.00 . A A . 49 ALA CB 1 1
17 58920 1 1 43 ALA H H -0.753 -16.432 4.482 1.00 . A A . 49 ALA H 1 1
17 58921 1 1 43 ALA HA H -1.889 -17.265 6.948 1.00 . A A . 49 ALA HA 1 1
17 58922 1 1 43 ALA HB1 H -0.146 -19.058 5.180 1.00 . A A . 49 ALA HB1 1 1
17 58923 1 1 43 ALA HB2 H -0.557 -19.376 6.877 1.00 . A A . 49 ALA HB2 1 1
17 58924 1 1 43 ALA HB3 H -1.828 -19.393 5.642 1.00 . A A . 49 ALA HB3 1 1
17 58925 1 1 43 ALA N N -1.586 -16.811 4.914 1.00 . A A . 49 ALA N 1 1
17 58926 1 1 43 ALA O O 1.053 -16.433 5.847 1.00 . A A . 49 ALA O 1 1
17 58927 1 1 44 ALA C C 1.582 -16.452 10.130 1.00 . A A . 50 ALA C 1 1
17 58928 1 1 44 ALA CA C 1.583 -16.177 8.620 1.00 . A A . 50 ALA CA 1 1
17 58929 1 1 44 ALA CB C 1.873 -14.681 8.397 1.00 . A A . 50 ALA CB 1 1
17 58930 1 1 44 ALA H H -0.530 -16.660 8.503 1.00 . A A . 50 ALA H 1 1
17 58931 1 1 44 ALA HA H 2.393 -16.754 8.171 1.00 . A A . 50 ALA HA 1 1
17 58932 1 1 44 ALA HB1 H 1.080 -14.073 8.834 1.00 . A A . 50 ALA HB1 1 1
17 58933 1 1 44 ALA HB2 H 2.822 -14.416 8.868 1.00 . A A . 50 ALA HB2 1 1
17 58934 1 1 44 ALA HB3 H 1.946 -14.464 7.333 1.00 . A A . 50 ALA HB3 1 1
17 58935 1 1 44 ALA N N 0.325 -16.563 7.970 1.00 . A A . 50 ALA N 1 1
17 58936 1 1 44 ALA O O 0.543 -16.385 10.785 1.00 . A A . 50 ALA O 1 1
17 58937 1 1 45 GLN C C 2.157 -17.690 12.920 1.00 . A A . 51 GLN C 1 1
17 58938 1 1 45 GLN CA C 3.057 -16.725 12.146 1.00 . A A . 51 GLN CA 1 1
17 58939 1 1 45 GLN CB C 3.188 -15.306 12.725 1.00 . A A . 51 GLN CB 1 1
17 58940 1 1 45 GLN CD C 5.140 -13.602 12.305 1.00 . A A . 51 GLN CD 1 1
17 58941 1 1 45 GLN CG C 3.953 -14.392 11.750 1.00 . A A . 51 GLN CG 1 1
17 58942 1 1 45 GLN H H 3.603 -16.866 10.148 1.00 . A A . 51 GLN H 1 1
17 58943 1 1 45 GLN HA H 4.059 -17.140 12.256 1.00 . A A . 51 GLN HA 1 1
17 58944 1 1 45 GLN HB2 H 2.194 -14.884 12.890 1.00 . A A . 51 GLN HB2 1 1
17 58945 1 1 45 GLN HB3 H 3.707 -15.369 13.680 1.00 . A A . 51 GLN HB3 1 1
17 58946 1 1 45 GLN HE21 H 6.390 -15.135 11.884 1.00 . A A . 51 GLN HE21 1 1
17 58947 1 1 45 GLN HE22 H 7.115 -13.701 12.603 1.00 . A A . 51 GLN HE22 1 1
17 58948 1 1 45 GLN HG2 H 4.392 -14.976 10.958 1.00 . A A . 51 GLN HG2 1 1
17 58949 1 1 45 GLN HG3 H 3.203 -13.800 11.255 1.00 . A A . 51 GLN HG3 1 1
17 58950 1 1 45 GLN N N 2.773 -16.698 10.695 1.00 . A A . 51 GLN N 1 1
17 58951 1 1 45 GLN NE2 N 6.302 -14.212 12.306 1.00 . A A . 51 GLN NE2 1 1
17 58952 1 1 45 GLN O O 1.766 -17.476 14.058 1.00 . A A . 51 GLN O 1 1
17 58953 1 1 45 GLN OE1 O 5.092 -12.430 12.651 1.00 . A A . 51 GLN OE1 1 1
17 58954 1 1 46 GLY C C -0.389 -19.871 12.642 1.00 . A A . 52 GLY C 1 1
17 58955 1 1 46 GLY CA C 1.136 -19.938 12.794 1.00 . A A . 52 GLY CA 1 1
17 58956 1 1 46 GLY H H 2.604 -18.967 11.554 1.00 . A A . 52 GLY H 1 1
17 58957 1 1 46 GLY HA2 H 1.474 -20.845 12.291 1.00 . A A . 52 GLY HA2 1 1
17 58958 1 1 46 GLY HA3 H 1.353 -20.040 13.859 1.00 . A A . 52 GLY HA3 1 1
17 58959 1 1 46 GLY N N 1.898 -18.807 12.255 1.00 . A A . 52 GLY N 1 1
17 58960 1 1 46 GLY O O -1.072 -20.722 13.210 1.00 . A A . 52 GLY O 1 1
17 58961 1 1 47 ALA C C -2.547 -18.933 9.962 1.00 . A A . 53 ALA C 1 1
17 58962 1 1 47 ALA CA C -2.351 -18.880 11.493 1.00 . A A . 53 ALA CA 1 1
17 58963 1 1 47 ALA CB C -3.003 -17.655 12.132 1.00 . A A . 53 ALA CB 1 1
17 58964 1 1 47 ALA H H -0.321 -18.198 11.502 1.00 . A A . 53 ALA H 1 1
17 58965 1 1 47 ALA HA H -2.854 -19.758 11.900 1.00 . A A . 53 ALA HA 1 1
17 58966 1 1 47 ALA HB1 H -2.596 -16.749 11.679 1.00 . A A . 53 ALA HB1 1 1
17 58967 1 1 47 ALA HB2 H -4.082 -17.690 11.983 1.00 . A A . 53 ALA HB2 1 1
17 58968 1 1 47 ALA HB3 H -2.807 -17.654 13.205 1.00 . A A . 53 ALA HB3 1 1
17 58969 1 1 47 ALA N N -0.931 -18.914 11.882 1.00 . A A . 53 ALA N 1 1
17 58970 1 1 47 ALA O O -1.624 -18.626 9.205 1.00 . A A . 53 ALA O 1 1
17 58971 1 1 48 GLU C C -5.563 -19.075 7.830 1.00 . A A . 54 GLU C 1 1
17 58972 1 1 48 GLU CA C -4.082 -19.437 8.059 1.00 . A A . 54 GLU CA 1 1
17 58973 1 1 48 GLU CB C -3.791 -20.865 7.531 1.00 . A A . 54 GLU CB 1 1
17 58974 1 1 48 GLU CD C -4.441 -23.345 7.481 1.00 . A A . 54 GLU CD 1 1
17 58975 1 1 48 GLU CG C -4.565 -22.005 8.224 1.00 . A A . 54 GLU CG 1 1
17 58976 1 1 48 GLU H H -4.585 -19.235 10.044 1.00 . A A . 54 GLU H 1 1
17 58977 1 1 48 GLU HA H -3.480 -18.737 7.481 1.00 . A A . 54 GLU HA 1 1
17 58978 1 1 48 GLU HB2 H -4.040 -20.881 6.469 1.00 . A A . 54 GLU HB2 1 1
17 58979 1 1 48 GLU HB3 H -2.723 -21.066 7.627 1.00 . A A . 54 GLU HB3 1 1
17 58980 1 1 48 GLU HG2 H -4.195 -22.119 9.246 1.00 . A A . 54 GLU HG2 1 1
17 58981 1 1 48 GLU HG3 H -5.622 -21.748 8.278 1.00 . A A . 54 GLU HG3 1 1
17 58982 1 1 48 GLU N N -3.744 -19.299 9.487 1.00 . A A . 54 GLU N 1 1
17 58983 1 1 48 GLU O O -6.407 -19.369 8.681 1.00 . A A . 54 GLU O 1 1
17 58984 1 1 48 GLU OE1 O -3.414 -24.045 7.641 1.00 . A A . 54 GLU OE1 1 1
17 58985 1 1 48 GLU OE2 O -5.396 -23.736 6.767 1.00 . A A . 54 GLU OE2 1 1
17 58986 1 1 49 LYS C C -7.411 -18.472 4.720 1.00 . A A . 55 LYS C 1 1
17 58987 1 1 49 LYS CA C -7.280 -18.263 6.228 1.00 . A A . 55 LYS CA 1 1
17 58988 1 1 49 LYS CB C -7.739 -16.853 6.638 1.00 . A A . 55 LYS CB 1 1
17 58989 1 1 49 LYS CD C -10.288 -17.284 6.737 1.00 . A A . 55 LYS CD 1 1
17 58990 1 1 49 LYS CE C -11.640 -16.551 6.623 1.00 . A A . 55 LYS CE 1 1
17 58991 1 1 49 LYS CG C -9.145 -16.425 6.184 1.00 . A A . 55 LYS CG 1 1
17 58992 1 1 49 LYS H H -5.148 -18.120 6.080 1.00 . A A . 55 LYS H 1 1
17 58993 1 1 49 LYS HA H -7.920 -18.988 6.731 1.00 . A A . 55 LYS HA 1 1
17 58994 1 1 49 LYS HB2 H -7.701 -16.791 7.726 1.00 . A A . 55 LYS HB2 1 1
17 58995 1 1 49 LYS HB3 H -7.032 -16.127 6.232 1.00 . A A . 55 LYS HB3 1 1
17 58996 1 1 49 LYS HD2 H -10.321 -18.243 6.218 1.00 . A A . 55 LYS HD2 1 1
17 58997 1 1 49 LYS HD3 H -10.090 -17.466 7.793 1.00 . A A . 55 LYS HD3 1 1
17 58998 1 1 49 LYS HE2 H -12.287 -16.895 7.436 1.00 . A A . 55 LYS HE2 1 1
17 58999 1 1 49 LYS HE3 H -11.480 -15.478 6.762 1.00 . A A . 55 LYS HE3 1 1
17 59000 1 1 49 LYS HG2 H -9.290 -15.405 6.542 1.00 . A A . 55 LYS HG2 1 1
17 59001 1 1 49 LYS HG3 H -9.191 -16.417 5.097 1.00 . A A . 55 LYS HG3 1 1
17 59002 1 1 49 LYS HZ1 H -11.768 -17.246 4.651 1.00 . A A . 55 LYS HZ1 1 1
17 59003 1 1 49 LYS HZ2 H -13.163 -17.377 5.529 1.00 . A A . 55 LYS HZ2 1 1
17 59004 1 1 49 LYS HZ3 H -12.711 -15.924 4.935 1.00 . A A . 55 LYS HZ3 1 1
17 59005 1 1 49 LYS N N -5.896 -18.471 6.681 1.00 . A A . 55 LYS N 1 1
17 59006 1 1 49 LYS NZ N -12.351 -16.791 5.345 1.00 . A A . 55 LYS NZ 1 1
17 59007 1 1 49 LYS O O -6.642 -17.928 3.927 1.00 . A A . 55 LYS O 1 1
17 59008 1 1 50 THR C C -9.808 -18.165 2.637 1.00 . A A . 56 THR C 1 1
17 59009 1 1 50 THR CA C -8.853 -19.321 2.920 1.00 . A A . 56 THR CA 1 1
17 59010 1 1 50 THR CB C -9.568 -20.647 2.607 1.00 . A A . 56 THR CB 1 1
17 59011 1 1 50 THR CG2 C -9.491 -20.981 1.122 1.00 . A A . 56 THR CG2 1 1
17 59012 1 1 50 THR H H -8.988 -19.697 5.016 1.00 . A A . 56 THR H 1 1
17 59013 1 1 50 THR HA H -7.984 -19.237 2.268 1.00 . A A . 56 THR HA 1 1
17 59014 1 1 50 THR HB H -10.617 -20.570 2.891 1.00 . A A . 56 THR HB 1 1
17 59015 1 1 50 THR HG1 H -9.630 -21.918 4.035 1.00 . A A . 56 THR HG1 1 1
17 59016 1 1 50 THR HG21 H -8.450 -21.067 0.813 1.00 . A A . 56 THR HG21 1 1
17 59017 1 1 50 THR HG22 H -10.006 -21.924 0.944 1.00 . A A . 56 THR HG22 1 1
17 59018 1 1 50 THR HG23 H -9.977 -20.193 0.548 1.00 . A A . 56 THR HG23 1 1
17 59019 1 1 50 THR N N -8.427 -19.230 4.321 1.00 . A A . 56 THR N 1 1
17 59020 1 1 50 THR O O -10.786 -18.001 3.369 1.00 . A A . 56 THR O 1 1
17 59021 1 1 50 THR OG1 O -9.006 -21.731 3.312 1.00 . A A . 56 THR OG1 1 1
17 59022 1 1 51 TYR C C -11.103 -16.762 -0.229 1.00 . A A . 57 TYR C 1 1
17 59023 1 1 51 TYR CA C -10.486 -16.355 1.117 1.00 . A A . 57 TYR CA 1 1
17 59024 1 1 51 TYR CB C -9.836 -14.969 1.042 1.00 . A A . 57 TYR CB 1 1
17 59025 1 1 51 TYR CD1 C -9.845 -14.299 3.489 1.00 . A A . 57 TYR CD1 1 1
17 59026 1 1 51 TYR CD2 C -7.840 -13.891 2.200 1.00 . A A . 57 TYR CD2 1 1
17 59027 1 1 51 TYR CE1 C -9.326 -13.527 4.544 1.00 . A A . 57 TYR CE1 1 1
17 59028 1 1 51 TYR CE2 C -7.293 -13.160 3.259 1.00 . A A . 57 TYR CE2 1 1
17 59029 1 1 51 TYR CG C -9.139 -14.426 2.282 1.00 . A A . 57 TYR CG 1 1
17 59030 1 1 51 TYR CZ C -8.054 -12.936 4.425 1.00 . A A . 57 TYR CZ 1 1
17 59031 1 1 51 TYR H H -8.702 -17.563 1.073 1.00 . A A . 57 TYR H 1 1
17 59032 1 1 51 TYR HA H -11.305 -16.277 1.828 1.00 . A A . 57 TYR HA 1 1
17 59033 1 1 51 TYR HB2 H -9.148 -14.961 0.212 1.00 . A A . 57 TYR HB2 1 1
17 59034 1 1 51 TYR HB3 H -10.615 -14.252 0.780 1.00 . A A . 57 TYR HB3 1 1
17 59035 1 1 51 TYR HD1 H -10.813 -14.754 3.590 1.00 . A A . 57 TYR HD1 1 1
17 59036 1 1 51 TYR HD2 H -7.246 -13.991 1.318 1.00 . A A . 57 TYR HD2 1 1
17 59037 1 1 51 TYR HE1 H -9.909 -13.372 5.438 1.00 . A A . 57 TYR HE1 1 1
17 59038 1 1 51 TYR HE2 H -6.311 -12.738 3.129 1.00 . A A . 57 TYR HE2 1 1
17 59039 1 1 51 TYR HH H -8.318 -11.921 6.027 1.00 . A A . 57 TYR HH 1 1
17 59040 1 1 51 TYR N N -9.550 -17.375 1.596 1.00 . A A . 57 TYR N 1 1
17 59041 1 1 51 TYR O O -10.418 -17.304 -1.098 1.00 . A A . 57 TYR O 1 1
17 59042 1 1 51 TYR OH O -7.598 -12.133 5.417 1.00 . A A . 57 TYR OH 1 1
17 59043 1 1 52 GLY C C -14.451 -16.176 -1.771 1.00 . A A . 58 GLY C 1 1
17 59044 1 1 52 GLY CA C -13.190 -17.002 -1.535 1.00 . A A . 58 GLY CA 1 1
17 59045 1 1 52 GLY H H -12.885 -16.006 0.345 1.00 . A A . 58 GLY H 1 1
17 59046 1 1 52 GLY HA2 H -12.588 -16.975 -2.446 1.00 . A A . 58 GLY HA2 1 1
17 59047 1 1 52 GLY HA3 H -13.480 -18.034 -1.340 1.00 . A A . 58 GLY HA3 1 1
17 59048 1 1 52 GLY N N -12.398 -16.503 -0.406 1.00 . A A . 58 GLY N 1 1
17 59049 1 1 52 GLY O O -15.552 -16.726 -1.736 1.00 . A A . 58 GLY O 1 1
17 59050 1 1 53 ASN C C -15.923 -13.436 -0.759 1.00 . A A . 59 ASN C 1 1
17 59051 1 1 53 ASN CA C -15.252 -13.801 -2.113 1.00 . A A . 59 ASN CA 1 1
17 59052 1 1 53 ASN CB C -16.260 -14.109 -3.242 1.00 . A A . 59 ASN CB 1 1
17 59053 1 1 53 ASN CG C -17.187 -12.958 -3.589 1.00 . A A . 59 ASN CG 1 1
17 59054 1 1 53 ASN H H -13.275 -14.618 -2.106 1.00 . A A . 59 ASN H 1 1
17 59055 1 1 53 ASN HA H -14.705 -12.908 -2.424 1.00 . A A . 59 ASN HA 1 1
17 59056 1 1 53 ASN HB2 H -15.719 -14.386 -4.147 1.00 . A A . 59 ASN HB2 1 1
17 59057 1 1 53 ASN HB3 H -16.878 -14.954 -2.942 1.00 . A A . 59 ASN HB3 1 1
17 59058 1 1 53 ASN HD21 H -18.534 -14.191 -4.438 1.00 . A A . 59 ASN HD21 1 1
17 59059 1 1 53 ASN HD22 H -18.898 -12.462 -4.438 1.00 . A A . 59 ASN HD22 1 1
17 59060 1 1 53 ASN N N -14.248 -14.882 -2.043 1.00 . A A . 59 ASN N 1 1
17 59061 1 1 53 ASN ND2 N -18.286 -13.237 -4.250 1.00 . A A . 59 ASN ND2 1 1
17 59062 1 1 53 ASN O O -16.266 -14.299 0.043 1.00 . A A . 59 ASN O 1 1
17 59063 1 1 53 ASN OD1 O -16.947 -11.802 -3.289 1.00 . A A . 59 ASN OD1 1 1
17 59064 1 1 54 GLY C C -16.045 -11.561 1.958 1.00 . A A . 60 GLY C 1 1
17 59065 1 1 54 GLY CA C -16.863 -11.610 0.656 1.00 . A A . 60 GLY CA 1 1
17 59066 1 1 54 GLY H H -15.954 -11.487 -1.279 1.00 . A A . 60 GLY H 1 1
17 59067 1 1 54 GLY HA2 H -17.189 -10.593 0.436 1.00 . A A . 60 GLY HA2 1 1
17 59068 1 1 54 GLY HA3 H -17.750 -12.218 0.840 1.00 . A A . 60 GLY HA3 1 1
17 59069 1 1 54 GLY N N -16.157 -12.135 -0.528 1.00 . A A . 60 GLY N 1 1
17 59070 1 1 54 GLY O O -16.617 -11.512 3.050 1.00 . A A . 60 GLY O 1 1
17 59071 1 1 55 ASP C C -13.188 -10.425 3.527 1.00 . A A . 61 ASP C 1 1
17 59072 1 1 55 ASP CA C -13.782 -11.744 2.986 1.00 . A A . 61 ASP CA 1 1
17 59073 1 1 55 ASP CB C -12.704 -12.739 2.537 1.00 . A A . 61 ASP CB 1 1
17 59074 1 1 55 ASP CG C -13.148 -14.188 2.754 1.00 . A A . 61 ASP CG 1 1
17 59075 1 1 55 ASP H H -14.307 -11.529 0.949 1.00 . A A . 61 ASP H 1 1
17 59076 1 1 55 ASP HA H -14.311 -12.198 3.825 1.00 . A A . 61 ASP HA 1 1
17 59077 1 1 55 ASP HB2 H -12.448 -12.567 1.489 1.00 . A A . 61 ASP HB2 1 1
17 59078 1 1 55 ASP HB3 H -11.799 -12.574 3.117 1.00 . A A . 61 ASP HB3 1 1
17 59079 1 1 55 ASP N N -14.715 -11.571 1.868 1.00 . A A . 61 ASP N 1 1
17 59080 1 1 55 ASP O O -13.507 -9.328 3.058 1.00 . A A . 61 ASP O 1 1
17 59081 1 1 55 ASP OD1 O -13.242 -14.596 3.938 1.00 . A A . 61 ASP OD1 1 1
17 59082 1 1 55 ASP OD2 O -13.264 -14.926 1.753 1.00 . A A . 61 ASP OD2 1 1
17 59083 1 1 56 SER C C -10.537 -9.792 6.148 1.00 . A A . 62 SER C 1 1
17 59084 1 1 56 SER CA C -11.764 -9.401 5.299 1.00 . A A . 62 SER CA 1 1
17 59085 1 1 56 SER CB C -12.830 -8.723 6.174 1.00 . A A . 62 SER CB 1 1
17 59086 1 1 56 SER H H -12.021 -11.455 4.794 1.00 . A A . 62 SER H 1 1
17 59087 1 1 56 SER HA H -11.422 -8.669 4.568 1.00 . A A . 62 SER HA 1 1
17 59088 1 1 56 SER HB2 H -12.414 -7.823 6.628 1.00 . A A . 62 SER HB2 1 1
17 59089 1 1 56 SER HB3 H -13.673 -8.432 5.544 1.00 . A A . 62 SER HB3 1 1
17 59090 1 1 56 SER HG H -13.867 -9.095 7.778 1.00 . A A . 62 SER HG 1 1
17 59091 1 1 56 SER N N -12.359 -10.531 4.570 1.00 . A A . 62 SER N 1 1
17 59092 1 1 56 SER O O -10.185 -10.969 6.277 1.00 . A A . 62 SER O 1 1
17 59093 1 1 56 SER OG O -13.287 -9.593 7.193 1.00 . A A . 62 SER OG 1 1
17 59094 1 1 57 LEU C C -8.761 -7.844 8.683 1.00 . A A . 63 LEU C 1 1
17 59095 1 1 57 LEU CA C -8.673 -8.900 7.565 1.00 . A A . 63 LEU CA 1 1
17 59096 1 1 57 LEU CB C -7.435 -8.748 6.647 1.00 . A A . 63 LEU CB 1 1
17 59097 1 1 57 LEU CD1 C -5.092 -9.643 6.298 1.00 . A A . 63 LEU CD1 1 1
17 59098 1 1 57 LEU CD2 C -5.401 -7.701 7.787 1.00 . A A . 63 LEU CD2 1 1
17 59099 1 1 57 LEU CG C -6.061 -8.996 7.306 1.00 . A A . 63 LEU CG 1 1
17 59100 1 1 57 LEU H H -10.164 -7.846 6.474 1.00 . A A . 63 LEU H 1 1
17 59101 1 1 57 LEU HA H -8.654 -9.892 8.022 1.00 . A A . 63 LEU HA 1 1
17 59102 1 1 57 LEU HB2 H -7.550 -9.476 5.846 1.00 . A A . 63 LEU HB2 1 1
17 59103 1 1 57 LEU HB3 H -7.446 -7.760 6.181 1.00 . A A . 63 LEU HB3 1 1
17 59104 1 1 57 LEU HD11 H -4.980 -9.013 5.413 1.00 . A A . 63 LEU HD11 1 1
17 59105 1 1 57 LEU HD12 H -4.109 -9.811 6.737 1.00 . A A . 63 LEU HD12 1 1
17 59106 1 1 57 LEU HD13 H -5.475 -10.616 5.992 1.00 . A A . 63 LEU HD13 1 1
17 59107 1 1 57 LEU HD21 H -6.016 -7.235 8.554 1.00 . A A . 63 LEU HD21 1 1
17 59108 1 1 57 LEU HD22 H -4.425 -7.925 8.216 1.00 . A A . 63 LEU HD22 1 1
17 59109 1 1 57 LEU HD23 H -5.281 -7.016 6.950 1.00 . A A . 63 LEU HD23 1 1
17 59110 1 1 57 LEU HG H -6.201 -9.653 8.163 1.00 . A A . 63 LEU HG 1 1
17 59111 1 1 57 LEU N N -9.854 -8.785 6.703 1.00 . A A . 63 LEU N 1 1
17 59112 1 1 57 LEU O O -8.513 -6.661 8.435 1.00 . A A . 63 LEU O 1 1
17 59113 1 1 58 ASN C C -7.824 -7.082 11.673 1.00 . A A . 64 ASN C 1 1
17 59114 1 1 58 ASN CA C -9.210 -7.326 11.063 1.00 . A A . 64 ASN CA 1 1
17 59115 1 1 58 ASN CB C -10.236 -7.797 12.120 1.00 . A A . 64 ASN CB 1 1
17 59116 1 1 58 ASN CG C -11.669 -7.401 11.785 1.00 . A A . 64 ASN CG 1 1
17 59117 1 1 58 ASN H H -9.334 -9.216 10.062 1.00 . A A . 64 ASN H 1 1
17 59118 1 1 58 ASN HA H -9.548 -6.359 10.700 1.00 . A A . 64 ASN HA 1 1
17 59119 1 1 58 ASN HB2 H -10.179 -8.879 12.242 1.00 . A A . 64 ASN HB2 1 1
17 59120 1 1 58 ASN HB3 H -9.987 -7.352 13.083 1.00 . A A . 64 ASN HB3 1 1
17 59121 1 1 58 ASN HD21 H -12.057 -6.682 13.669 1.00 . A A . 64 ASN HD21 1 1
17 59122 1 1 58 ASN HD22 H -13.381 -6.672 12.512 1.00 . A A . 64 ASN HD22 1 1
17 59123 1 1 58 ASN N N -9.134 -8.239 9.908 1.00 . A A . 64 ASN N 1 1
17 59124 1 1 58 ASN ND2 N -12.420 -6.882 12.732 1.00 . A A . 64 ASN ND2 1 1
17 59125 1 1 58 ASN O O -7.021 -7.993 11.817 1.00 . A A . 64 ASN O 1 1
17 59126 1 1 58 ASN OD1 O -12.118 -7.521 10.657 1.00 . A A . 64 ASN OD1 1 1
17 59127 1 1 59 THR C C -6.253 -4.177 13.468 1.00 . A A . 65 THR C 1 1
17 59128 1 1 59 THR CA C -6.211 -5.412 12.538 1.00 . A A . 65 THR CA 1 1
17 59129 1 1 59 THR CB C -5.247 -5.273 11.333 1.00 . A A . 65 THR CB 1 1
17 59130 1 1 59 THR CG2 C -5.553 -4.092 10.408 1.00 . A A . 65 THR CG2 1 1
17 59131 1 1 59 THR H H -8.214 -5.123 11.775 1.00 . A A . 65 THR H 1 1
17 59132 1 1 59 THR HA H -5.831 -6.228 13.154 1.00 . A A . 65 THR HA 1 1
17 59133 1 1 59 THR HB H -5.340 -6.178 10.733 1.00 . A A . 65 THR HB 1 1
17 59134 1 1 59 THR HG1 H -3.685 -6.032 12.158 1.00 . A A . 65 THR HG1 1 1
17 59135 1 1 59 THR HG21 H -5.473 -3.151 10.948 1.00 . A A . 65 THR HG21 1 1
17 59136 1 1 59 THR HG22 H -4.842 -4.087 9.581 1.00 . A A . 65 THR HG22 1 1
17 59137 1 1 59 THR HG23 H -6.558 -4.198 10.003 1.00 . A A . 65 THR HG23 1 1
17 59138 1 1 59 THR N N -7.533 -5.831 12.029 1.00 . A A . 65 THR N 1 1
17 59139 1 1 59 THR O O -5.305 -3.403 13.528 1.00 . A A . 65 THR O 1 1
17 59140 1 1 59 THR OG1 O -3.896 -5.204 11.721 1.00 . A A . 65 THR OG1 1 1
17 59141 1 1 60 GLY C C -6.503 -2.264 15.972 1.00 . A A . 66 GLY C 1 1
17 59142 1 1 60 GLY CA C -7.575 -2.691 14.954 1.00 . A A . 66 GLY CA 1 1
17 59143 1 1 60 GLY H H -8.088 -4.634 14.204 1.00 . A A . 66 GLY H 1 1
17 59144 1 1 60 GLY HA2 H -7.655 -1.892 14.216 1.00 . A A . 66 GLY HA2 1 1
17 59145 1 1 60 GLY HA3 H -8.529 -2.747 15.467 1.00 . A A . 66 GLY HA3 1 1
17 59146 1 1 60 GLY N N -7.337 -3.957 14.230 1.00 . A A . 66 GLY N 1 1
17 59147 1 1 60 GLY O O -5.695 -1.373 15.687 1.00 . A A . 66 GLY O 1 1
17 59148 1 1 61 LYS C C -4.275 -3.527 18.089 1.00 . A A . 67 LYS C 1 1
17 59149 1 1 61 LYS CA C -5.501 -2.616 18.235 1.00 . A A . 67 LYS CA 1 1
17 59150 1 1 61 LYS CB C -6.176 -2.734 19.618 1.00 . A A . 67 LYS CB 1 1
17 59151 1 1 61 LYS CD C -5.295 -3.042 22.028 1.00 . A A . 67 LYS CD 1 1
17 59152 1 1 61 LYS CE C -4.525 -4.371 21.902 1.00 . A A . 67 LYS CE 1 1
17 59153 1 1 61 LYS CG C -5.288 -2.178 20.753 1.00 . A A . 67 LYS CG 1 1
17 59154 1 1 61 LYS H H -7.220 -3.543 17.367 1.00 . A A . 67 LYS H 1 1
17 59155 1 1 61 LYS HA H -5.142 -1.590 18.131 1.00 . A A . 67 LYS HA 1 1
17 59156 1 1 61 LYS HB2 H -7.103 -2.161 19.605 1.00 . A A . 67 LYS HB2 1 1
17 59157 1 1 61 LYS HB3 H -6.436 -3.776 19.806 1.00 . A A . 67 LYS HB3 1 1
17 59158 1 1 61 LYS HD2 H -4.858 -2.467 22.845 1.00 . A A . 67 LYS HD2 1 1
17 59159 1 1 61 LYS HD3 H -6.330 -3.257 22.298 1.00 . A A . 67 LYS HD3 1 1
17 59160 1 1 61 LYS HE2 H -4.685 -4.948 22.818 1.00 . A A . 67 LYS HE2 1 1
17 59161 1 1 61 LYS HE3 H -4.928 -4.943 21.060 1.00 . A A . 67 LYS HE3 1 1
17 59162 1 1 61 LYS HG2 H -4.259 -2.054 20.411 1.00 . A A . 67 LYS HG2 1 1
17 59163 1 1 61 LYS HG3 H -5.654 -1.182 21.009 1.00 . A A . 67 LYS HG3 1 1
17 59164 1 1 61 LYS HZ1 H -2.684 -3.491 22.361 1.00 . A A . 67 LYS HZ1 1 1
17 59165 1 1 61 LYS HZ2 H -2.521 -5.013 21.813 1.00 . A A . 67 LYS HZ2 1 1
17 59166 1 1 61 LYS HZ3 H -2.847 -3.886 20.750 1.00 . A A . 67 LYS HZ3 1 1
17 59167 1 1 61 LYS N N -6.490 -2.873 17.167 1.00 . A A . 67 LYS N 1 1
17 59168 1 1 61 LYS NZ N -3.069 -4.163 21.708 1.00 . A A . 67 LYS NZ 1 1
17 59169 1 1 61 LYS O O -3.969 -4.301 18.986 1.00 . A A . 67 LYS O 1 1
17 59170 1 1 62 LEU C C -1.257 -3.635 16.240 1.00 . A A . 68 LEU C 1 1
17 59171 1 1 62 LEU CA C -2.553 -4.403 16.540 1.00 . A A . 68 LEU CA 1 1
17 59172 1 1 62 LEU CB C -3.110 -5.262 15.390 1.00 . A A . 68 LEU CB 1 1
17 59173 1 1 62 LEU CD1 C -3.605 -7.566 14.626 1.00 . A A . 68 LEU CD1 1 1
17 59174 1 1 62 LEU CD2 C -1.225 -6.930 15.046 1.00 . A A . 68 LEU CD2 1 1
17 59175 1 1 62 LEU CG C -2.674 -6.729 15.493 1.00 . A A . 68 LEU CG 1 1
17 59176 1 1 62 LEU H H -3.947 -2.808 16.250 1.00 . A A . 68 LEU H 1 1
17 59177 1 1 62 LEU HA H -2.333 -5.060 17.384 1.00 . A A . 68 LEU HA 1 1
17 59178 1 1 62 LEU HB2 H -4.198 -5.237 15.439 1.00 . A A . 68 LEU HB2 1 1
17 59179 1 1 62 LEU HB3 H -2.832 -4.847 14.420 1.00 . A A . 68 LEU HB3 1 1
17 59180 1 1 62 LEU HD11 H -3.469 -7.333 13.574 1.00 . A A . 68 LEU HD11 1 1
17 59181 1 1 62 LEU HD12 H -3.387 -8.618 14.793 1.00 . A A . 68 LEU HD12 1 1
17 59182 1 1 62 LEU HD13 H -4.644 -7.398 14.920 1.00 . A A . 68 LEU HD13 1 1
17 59183 1 1 62 LEU HD21 H -0.552 -6.403 15.720 1.00 . A A . 68 LEU HD21 1 1
17 59184 1 1 62 LEU HD22 H -0.989 -7.992 15.074 1.00 . A A . 68 LEU HD22 1 1
17 59185 1 1 62 LEU HD23 H -1.089 -6.554 14.032 1.00 . A A . 68 LEU HD23 1 1
17 59186 1 1 62 LEU HG H -2.780 -7.073 16.522 1.00 . A A . 68 LEU HG 1 1
17 59187 1 1 62 LEU N N -3.614 -3.466 16.938 1.00 . A A . 68 LEU N 1 1
17 59188 1 1 62 LEU O O -0.758 -3.612 15.113 1.00 . A A . 68 LEU O 1 1
17 59189 1 1 63 LYS C C -0.160 -0.789 16.230 1.00 . A A . 69 LYS C 1 1
17 59190 1 1 63 LYS CA C 0.296 -1.908 17.193 1.00 . A A . 69 LYS CA 1 1
17 59191 1 1 63 LYS CB C 1.660 -2.555 16.841 1.00 . A A . 69 LYS CB 1 1
17 59192 1 1 63 LYS CD C 3.341 -0.768 17.690 1.00 . A A . 69 LYS CD 1 1
17 59193 1 1 63 LYS CE C 4.801 -0.633 18.151 1.00 . A A . 69 LYS CE 1 1
17 59194 1 1 63 LYS CG C 2.833 -2.216 17.786 1.00 . A A . 69 LYS CG 1 1
17 59195 1 1 63 LYS H H -1.118 -3.185 18.195 1.00 . A A . 69 LYS H 1 1
17 59196 1 1 63 LYS HA H 0.375 -1.457 18.183 1.00 . A A . 69 LYS HA 1 1
17 59197 1 1 63 LYS HB2 H 1.552 -3.640 16.871 1.00 . A A . 69 LYS HB2 1 1
17 59198 1 1 63 LYS HB3 H 1.931 -2.303 15.814 1.00 . A A . 69 LYS HB3 1 1
17 59199 1 1 63 LYS HD2 H 3.319 -0.470 16.641 1.00 . A A . 69 LYS HD2 1 1
17 59200 1 1 63 LYS HD3 H 2.697 -0.099 18.263 1.00 . A A . 69 LYS HD3 1 1
17 59201 1 1 63 LYS HE2 H 5.388 -1.414 17.660 1.00 . A A . 69 LYS HE2 1 1
17 59202 1 1 63 LYS HE3 H 5.191 0.329 17.807 1.00 . A A . 69 LYS HE3 1 1
17 59203 1 1 63 LYS HG2 H 2.545 -2.435 18.816 1.00 . A A . 69 LYS HG2 1 1
17 59204 1 1 63 LYS HG3 H 3.656 -2.882 17.523 1.00 . A A . 69 LYS HG3 1 1
17 59205 1 1 63 LYS HZ1 H 4.443 -1.460 20.060 1.00 . A A . 69 LYS HZ1 1 1
17 59206 1 1 63 LYS HZ2 H 5.976 -0.866 19.825 1.00 . A A . 69 LYS HZ2 1 1
17 59207 1 1 63 LYS HZ3 H 4.748 0.145 20.089 1.00 . A A . 69 LYS HZ3 1 1
17 59208 1 1 63 LYS N N -0.743 -2.952 17.274 1.00 . A A . 69 LYS N 1 1
17 59209 1 1 63 LYS NZ N 4.989 -0.724 19.618 1.00 . A A . 69 LYS NZ 1 1
17 59210 1 1 63 LYS O O -1.259 -0.819 15.679 1.00 . A A . 69 LYS O 1 1
17 59211 1 1 64 ASN C C 1.714 1.504 14.190 1.00 . A A . 70 ASN C 1 1
17 59212 1 1 64 ASN CA C 0.442 1.272 15.020 1.00 . A A . 70 ASN CA 1 1
17 59213 1 1 64 ASN CB C -0.051 2.557 15.708 1.00 . A A . 70 ASN CB 1 1
17 59214 1 1 64 ASN CG C -1.327 2.345 16.479 1.00 . A A . 70 ASN CG 1 1
17 59215 1 1 64 ASN H H 1.496 0.301 16.583 1.00 . A A . 70 ASN H 1 1
17 59216 1 1 64 ASN HA H -0.332 0.945 14.321 1.00 . A A . 70 ASN HA 1 1
17 59217 1 1 64 ASN HB2 H 0.730 2.939 16.363 1.00 . A A . 70 ASN HB2 1 1
17 59218 1 1 64 ASN HB3 H -0.301 3.327 14.991 1.00 . A A . 70 ASN HB3 1 1
17 59219 1 1 64 ASN HD21 H -0.487 3.033 18.186 1.00 . A A . 70 ASN HD21 1 1
17 59220 1 1 64 ASN HD22 H -2.160 2.553 18.247 1.00 . A A . 70 ASN HD22 1 1
17 59221 1 1 64 ASN N N 0.656 0.242 16.039 1.00 . A A . 70 ASN N 1 1
17 59222 1 1 64 ASN ND2 N -1.292 2.634 17.749 1.00 . A A . 70 ASN ND2 1 1
17 59223 1 1 64 ASN O O 2.818 1.186 14.629 1.00 . A A . 70 ASN O 1 1
17 59224 1 1 64 ASN OD1 O -2.342 1.918 15.951 1.00 . A A . 70 ASN OD1 1 1
17 59225 1 1 65 ASP C C 3.630 1.623 11.682 1.00 . A A . 71 ASP C 1 1
17 59226 1 1 65 ASP CA C 2.546 2.641 12.112 1.00 . A A . 71 ASP CA 1 1
17 59227 1 1 65 ASP CB C 3.072 3.950 12.731 1.00 . A A . 71 ASP CB 1 1
17 59228 1 1 65 ASP CG C 3.616 4.957 11.718 1.00 . A A . 71 ASP CG 1 1
17 59229 1 1 65 ASP H H 0.558 2.310 12.799 1.00 . A A . 71 ASP H 1 1
17 59230 1 1 65 ASP HA H 2.029 2.911 11.192 1.00 . A A . 71 ASP HA 1 1
17 59231 1 1 65 ASP HB2 H 2.252 4.448 13.252 1.00 . A A . 71 ASP HB2 1 1
17 59232 1 1 65 ASP HB3 H 3.833 3.718 13.477 1.00 . A A . 71 ASP HB3 1 1
17 59233 1 1 65 ASP N N 1.518 2.108 13.019 1.00 . A A . 71 ASP N 1 1
17 59234 1 1 65 ASP O O 4.830 1.891 11.784 1.00 . A A . 71 ASP O 1 1
17 59235 1 1 65 ASP OD1 O 2.948 5.185 10.684 1.00 . A A . 71 ASP OD1 1 1
17 59236 1 1 65 ASP OD2 O 4.607 5.634 12.086 1.00 . A A . 71 ASP OD2 1 1
17 59237 1 1 66 LYS C C 3.625 -1.443 9.554 1.00 . A A . 72 LYS C 1 1
17 59238 1 1 66 LYS CA C 4.120 -0.661 10.781 1.00 . A A . 72 LYS CA 1 1
17 59239 1 1 66 LYS CB C 4.396 -1.619 11.960 1.00 . A A . 72 LYS CB 1 1
17 59240 1 1 66 LYS CD C 3.650 -3.747 13.173 1.00 . A A . 72 LYS CD 1 1
17 59241 1 1 66 LYS CE C 4.275 -4.793 12.232 1.00 . A A . 72 LYS CE 1 1
17 59242 1 1 66 LYS CG C 3.200 -2.507 12.378 1.00 . A A . 72 LYS CG 1 1
17 59243 1 1 66 LYS H H 2.222 0.305 11.042 1.00 . A A . 72 LYS H 1 1
17 59244 1 1 66 LYS HA H 5.067 -0.206 10.489 1.00 . A A . 72 LYS HA 1 1
17 59245 1 1 66 LYS HB2 H 5.233 -2.256 11.673 1.00 . A A . 72 LYS HB2 1 1
17 59246 1 1 66 LYS HB3 H 4.722 -1.038 12.824 1.00 . A A . 72 LYS HB3 1 1
17 59247 1 1 66 LYS HD2 H 4.368 -3.437 13.935 1.00 . A A . 72 LYS HD2 1 1
17 59248 1 1 66 LYS HD3 H 2.782 -4.188 13.668 1.00 . A A . 72 LYS HD3 1 1
17 59249 1 1 66 LYS HE2 H 3.480 -5.290 11.667 1.00 . A A . 72 LYS HE2 1 1
17 59250 1 1 66 LYS HE3 H 4.904 -4.276 11.503 1.00 . A A . 72 LYS HE3 1 1
17 59251 1 1 66 LYS HG2 H 2.517 -1.911 12.987 1.00 . A A . 72 LYS HG2 1 1
17 59252 1 1 66 LYS HG3 H 2.645 -2.854 11.507 1.00 . A A . 72 LYS HG3 1 1
17 59253 1 1 66 LYS HZ1 H 4.574 -6.409 13.545 1.00 . A A . 72 LYS HZ1 1 1
17 59254 1 1 66 LYS HZ2 H 5.601 -6.383 12.287 1.00 . A A . 72 LYS HZ2 1 1
17 59255 1 1 66 LYS HZ3 H 5.807 -5.327 13.526 1.00 . A A . 72 LYS HZ3 1 1
17 59256 1 1 66 LYS N N 3.218 0.430 11.213 1.00 . A A . 72 LYS N 1 1
17 59257 1 1 66 LYS NZ N 5.110 -5.793 12.945 1.00 . A A . 72 LYS NZ 1 1
17 59258 1 1 66 LYS O O 2.448 -1.393 9.204 1.00 . A A . 72 LYS O 1 1
17 59259 1 1 67 VAL C C 3.760 -4.604 8.513 1.00 . A A . 73 VAL C 1 1
17 59260 1 1 67 VAL CA C 4.178 -3.245 7.929 1.00 . A A . 73 VAL CA 1 1
17 59261 1 1 67 VAL CB C 5.317 -3.453 6.904 1.00 . A A . 73 VAL CB 1 1
17 59262 1 1 67 VAL CG1 C 5.419 -2.250 5.966 1.00 . A A . 73 VAL CG1 1 1
17 59263 1 1 67 VAL CG2 C 6.705 -3.682 7.522 1.00 . A A . 73 VAL CG2 1 1
17 59264 1 1 67 VAL H H 5.461 -2.240 9.307 1.00 . A A . 73 VAL H 1 1
17 59265 1 1 67 VAL HA H 3.331 -2.854 7.365 1.00 . A A . 73 VAL HA 1 1
17 59266 1 1 67 VAL HB H 5.070 -4.322 6.294 1.00 . A A . 73 VAL HB 1 1
17 59267 1 1 67 VAL HG11 H 5.645 -1.350 6.533 1.00 . A A . 73 VAL HG11 1 1
17 59268 1 1 67 VAL HG12 H 6.208 -2.418 5.231 1.00 . A A . 73 VAL HG12 1 1
17 59269 1 1 67 VAL HG13 H 4.470 -2.131 5.444 1.00 . A A . 73 VAL HG13 1 1
17 59270 1 1 67 VAL HG21 H 6.690 -4.548 8.181 1.00 . A A . 73 VAL HG21 1 1
17 59271 1 1 67 VAL HG22 H 7.422 -3.887 6.725 1.00 . A A . 73 VAL HG22 1 1
17 59272 1 1 67 VAL HG23 H 7.036 -2.803 8.073 1.00 . A A . 73 VAL HG23 1 1
17 59273 1 1 67 VAL N N 4.513 -2.256 8.971 1.00 . A A . 73 VAL N 1 1
17 59274 1 1 67 VAL O O 4.515 -5.234 9.259 1.00 . A A . 73 VAL O 1 1
17 59275 1 1 68 SER C C 2.422 -7.387 7.310 1.00 . A A . 74 SER C 1 1
17 59276 1 1 68 SER CA C 2.061 -6.424 8.456 1.00 . A A . 74 SER CA 1 1
17 59277 1 1 68 SER CB C 0.545 -6.371 8.672 1.00 . A A . 74 SER CB 1 1
17 59278 1 1 68 SER H H 1.834 -4.391 7.986 1.00 . A A . 74 SER H 1 1
17 59279 1 1 68 SER HA H 2.512 -6.800 9.374 1.00 . A A . 74 SER HA 1 1
17 59280 1 1 68 SER HB2 H 0.080 -5.811 7.860 1.00 . A A . 74 SER HB2 1 1
17 59281 1 1 68 SER HB3 H 0.133 -7.382 8.680 1.00 . A A . 74 SER HB3 1 1
17 59282 1 1 68 SER HG H -0.681 -5.659 10.016 1.00 . A A . 74 SER HG 1 1
17 59283 1 1 68 SER N N 2.553 -5.066 8.194 1.00 . A A . 74 SER N 1 1
17 59284 1 1 68 SER O O 1.983 -7.210 6.175 1.00 . A A . 74 SER O 1 1
17 59285 1 1 68 SER OG O 0.274 -5.726 9.906 1.00 . A A . 74 SER OG 1 1
17 59286 1 1 69 ARG C C 2.873 -10.607 6.441 1.00 . A A . 75 ARG C 1 1
17 59287 1 1 69 ARG CA C 3.783 -9.387 6.655 1.00 . A A . 75 ARG CA 1 1
17 59288 1 1 69 ARG CB C 5.207 -9.781 7.119 1.00 . A A . 75 ARG CB 1 1
17 59289 1 1 69 ARG CD C 6.347 -10.530 9.343 1.00 . A A . 75 ARG CD 1 1
17 59290 1 1 69 ARG CG C 5.236 -10.760 8.318 1.00 . A A . 75 ARG CG 1 1
17 59291 1 1 69 ARG CZ C 8.762 -9.957 9.272 1.00 . A A . 75 ARG CZ 1 1
17 59292 1 1 69 ARG H H 3.481 -8.529 8.585 1.00 . A A . 75 ARG H 1 1
17 59293 1 1 69 ARG HA H 3.874 -8.890 5.686 1.00 . A A . 75 ARG HA 1 1
17 59294 1 1 69 ARG HB2 H 5.734 -10.246 6.285 1.00 . A A . 75 ARG HB2 1 1
17 59295 1 1 69 ARG HB3 H 5.748 -8.867 7.372 1.00 . A A . 75 ARG HB3 1 1
17 59296 1 1 69 ARG HD2 H 6.138 -9.594 9.861 1.00 . A A . 75 ARG HD2 1 1
17 59297 1 1 69 ARG HD3 H 6.323 -11.337 10.084 1.00 . A A . 75 ARG HD3 1 1
17 59298 1 1 69 ARG HE H 7.760 -10.697 7.741 1.00 . A A . 75 ARG HE 1 1
17 59299 1 1 69 ARG HG2 H 4.316 -10.663 8.879 1.00 . A A . 75 ARG HG2 1 1
17 59300 1 1 69 ARG HG3 H 5.294 -11.785 7.946 1.00 . A A . 75 ARG HG3 1 1
17 59301 1 1 69 ARG HH11 H 8.028 -9.798 11.133 1.00 . A A . 75 ARG HH11 1 1
17 59302 1 1 69 ARG HH12 H 9.690 -9.262 10.926 1.00 . A A . 75 ARG HH12 1 1
17 59303 1 1 69 ARG HH21 H 9.712 -10.069 7.537 1.00 . A A . 75 ARG HH21 1 1
17 59304 1 1 69 ARG HH22 H 10.601 -9.265 8.834 1.00 . A A . 75 ARG HH22 1 1
17 59305 1 1 69 ARG N N 3.217 -8.422 7.619 1.00 . A A . 75 ARG N 1 1
17 59306 1 1 69 ARG NE N 7.675 -10.457 8.725 1.00 . A A . 75 ARG NE 1 1
17 59307 1 1 69 ARG NH1 N 8.817 -9.602 10.527 1.00 . A A . 75 ARG NH1 1 1
17 59308 1 1 69 ARG NH2 N 9.799 -9.788 8.511 1.00 . A A . 75 ARG NH2 1 1
17 59309 1 1 69 ARG O O 2.405 -11.180 7.424 1.00 . A A . 75 ARG O 1 1
17 59310 1 1 70 PHE C C 2.280 -12.964 3.637 1.00 . A A . 76 PHE C 1 1
17 59311 1 1 70 PHE CA C 1.813 -12.192 4.890 1.00 . A A . 76 PHE CA 1 1
17 59312 1 1 70 PHE CB C 0.365 -11.701 4.746 1.00 . A A . 76 PHE CB 1 1
17 59313 1 1 70 PHE CD1 C -0.749 -12.619 6.833 1.00 . A A . 76 PHE CD1 1 1
17 59314 1 1 70 PHE CD2 C -0.778 -10.214 6.470 1.00 . A A . 76 PHE CD2 1 1
17 59315 1 1 70 PHE CE1 C -1.467 -12.456 8.029 1.00 . A A . 76 PHE CE1 1 1
17 59316 1 1 70 PHE CE2 C -1.510 -10.050 7.663 1.00 . A A . 76 PHE CE2 1 1
17 59317 1 1 70 PHE CG C -0.386 -11.502 6.055 1.00 . A A . 76 PHE CG 1 1
17 59318 1 1 70 PHE CZ C -1.847 -11.171 8.445 1.00 . A A . 76 PHE CZ 1 1
17 59319 1 1 70 PHE H H 2.962 -10.467 4.409 1.00 . A A . 76 PHE H 1 1
17 59320 1 1 70 PHE HA H 1.852 -12.892 5.723 1.00 . A A . 76 PHE HA 1 1
17 59321 1 1 70 PHE HB2 H 0.374 -10.760 4.198 1.00 . A A . 76 PHE HB2 1 1
17 59322 1 1 70 PHE HB3 H -0.183 -12.421 4.145 1.00 . A A . 76 PHE HB3 1 1
17 59323 1 1 70 PHE HD1 H -0.524 -13.613 6.477 1.00 . A A . 76 PHE HD1 1 1
17 59324 1 1 70 PHE HD2 H -0.528 -9.352 5.867 1.00 . A A . 76 PHE HD2 1 1
17 59325 1 1 70 PHE HE1 H -1.741 -13.318 8.622 1.00 . A A . 76 PHE HE1 1 1
17 59326 1 1 70 PHE HE2 H -1.810 -9.063 7.978 1.00 . A A . 76 PHE HE2 1 1
17 59327 1 1 70 PHE HZ H -2.400 -11.056 9.368 1.00 . A A . 76 PHE HZ 1 1
17 59328 1 1 70 PHE N N 2.651 -11.027 5.196 1.00 . A A . 76 PHE N 1 1
17 59329 1 1 70 PHE O O 2.654 -12.359 2.635 1.00 . A A . 76 PHE O 1 1
17 59330 1 1 71 ASP C C 1.191 -15.579 1.848 1.00 . A A . 77 ASP C 1 1
17 59331 1 1 71 ASP CA C 2.512 -15.224 2.573 1.00 . A A . 77 ASP CA 1 1
17 59332 1 1 71 ASP CB C 3.254 -16.458 3.132 1.00 . A A . 77 ASP CB 1 1
17 59333 1 1 71 ASP CG C 4.366 -16.976 2.214 1.00 . A A . 77 ASP CG 1 1
17 59334 1 1 71 ASP H H 1.871 -14.740 4.529 1.00 . A A . 77 ASP H 1 1
17 59335 1 1 71 ASP HA H 3.163 -14.733 1.844 1.00 . A A . 77 ASP HA 1 1
17 59336 1 1 71 ASP HB2 H 3.713 -16.200 4.089 1.00 . A A . 77 ASP HB2 1 1
17 59337 1 1 71 ASP HB3 H 2.536 -17.257 3.327 1.00 . A A . 77 ASP HB3 1 1
17 59338 1 1 71 ASP N N 2.231 -14.301 3.692 1.00 . A A . 77 ASP N 1 1
17 59339 1 1 71 ASP O O 0.124 -15.571 2.478 1.00 . A A . 77 ASP O 1 1
17 59340 1 1 71 ASP OD1 O 4.052 -17.604 1.180 1.00 . A A . 77 ASP OD1 1 1
17 59341 1 1 71 ASP OD2 O 5.563 -16.805 2.563 1.00 . A A . 77 ASP OD2 1 1
17 59342 1 1 72 PHE C C 0.076 -17.027 -1.403 1.00 . A A . 78 PHE C 1 1
17 59343 1 1 72 PHE CA C 0.014 -15.936 -0.298 1.00 . A A . 78 PHE CA 1 1
17 59344 1 1 72 PHE CB C -0.209 -14.521 -0.876 1.00 . A A . 78 PHE CB 1 1
17 59345 1 1 72 PHE CD1 C -2.121 -14.701 -2.562 1.00 . A A . 78 PHE CD1 1 1
17 59346 1 1 72 PHE CD2 C -2.248 -13.049 -0.785 1.00 . A A . 78 PHE CD2 1 1
17 59347 1 1 72 PHE CE1 C -3.351 -14.241 -3.066 1.00 . A A . 78 PHE CE1 1 1
17 59348 1 1 72 PHE CE2 C -3.464 -12.577 -1.297 1.00 . A A . 78 PHE CE2 1 1
17 59349 1 1 72 PHE CG C -1.577 -14.123 -1.398 1.00 . A A . 78 PHE CG 1 1
17 59350 1 1 72 PHE CZ C -4.013 -13.168 -2.448 1.00 . A A . 78 PHE CZ 1 1
17 59351 1 1 72 PHE H H 2.136 -15.938 0.083 1.00 . A A . 78 PHE H 1 1
17 59352 1 1 72 PHE HA H -0.832 -16.156 0.360 1.00 . A A . 78 PHE HA 1 1
17 59353 1 1 72 PHE HB2 H 0.073 -13.795 -0.111 1.00 . A A . 78 PHE HB2 1 1
17 59354 1 1 72 PHE HB3 H 0.477 -14.371 -1.688 1.00 . A A . 78 PHE HB3 1 1
17 59355 1 1 72 PHE HD1 H -1.592 -15.487 -3.079 1.00 . A A . 78 PHE HD1 1 1
17 59356 1 1 72 PHE HD2 H -1.815 -12.565 0.078 1.00 . A A . 78 PHE HD2 1 1
17 59357 1 1 72 PHE HE1 H -3.801 -14.714 -3.924 1.00 . A A . 78 PHE HE1 1 1
17 59358 1 1 72 PHE HE2 H -3.962 -11.753 -0.806 1.00 . A A . 78 PHE HE2 1 1
17 59359 1 1 72 PHE HZ H -4.941 -12.802 -2.856 1.00 . A A . 78 PHE HZ 1 1
17 59360 1 1 72 PHE N N 1.230 -15.854 0.535 1.00 . A A . 78 PHE N 1 1
17 59361 1 1 72 PHE O O 1.120 -17.286 -2.015 1.00 . A A . 78 PHE O 1 1
17 59362 1 1 73 ILE C C -2.624 -18.433 -3.482 1.00 . A A . 79 ILE C 1 1
17 59363 1 1 73 ILE CA C -1.312 -18.696 -2.705 1.00 . A A . 79 ILE CA 1 1
17 59364 1 1 73 ILE CB C -1.373 -20.087 -2.013 1.00 . A A . 79 ILE CB 1 1
17 59365 1 1 73 ILE CD1 C -0.205 -21.675 -0.314 1.00 . A A . 79 ILE CD1 1 1
17 59366 1 1 73 ILE CG1 C -0.152 -20.353 -1.093 1.00 . A A . 79 ILE CG1 1 1
17 59367 1 1 73 ILE CG2 C -1.516 -21.226 -3.044 1.00 . A A . 79 ILE CG2 1 1
17 59368 1 1 73 ILE H H -1.876 -17.410 -1.094 1.00 . A A . 79 ILE H 1 1
17 59369 1 1 73 ILE HA H -0.483 -18.695 -3.413 1.00 . A A . 79 ILE HA 1 1
17 59370 1 1 73 ILE HB H -2.265 -20.100 -1.385 1.00 . A A . 79 ILE HB 1 1
17 59371 1 1 73 ILE HD11 H -0.076 -22.524 -0.986 1.00 . A A . 79 ILE HD11 1 1
17 59372 1 1 73 ILE HD12 H 0.601 -21.691 0.420 1.00 . A A . 79 ILE HD12 1 1
17 59373 1 1 73 ILE HD13 H -1.158 -21.759 0.209 1.00 . A A . 79 ILE HD13 1 1
17 59374 1 1 73 ILE HG12 H 0.762 -20.327 -1.688 1.00 . A A . 79 ILE HG12 1 1
17 59375 1 1 73 ILE HG13 H -0.087 -19.566 -0.342 1.00 . A A . 79 ILE HG13 1 1
17 59376 1 1 73 ILE HG21 H -0.617 -21.285 -3.659 1.00 . A A . 79 ILE HG21 1 1
17 59377 1 1 73 ILE HG22 H -1.667 -22.182 -2.543 1.00 . A A . 79 ILE HG22 1 1
17 59378 1 1 73 ILE HG23 H -2.378 -21.071 -3.689 1.00 . A A . 79 ILE HG23 1 1
17 59379 1 1 73 ILE N N -1.087 -17.637 -1.692 1.00 . A A . 79 ILE N 1 1
17 59380 1 1 73 ILE O O -3.625 -18.073 -2.858 1.00 . A A . 79 ILE O 1 1
17 59381 1 1 74 ARG C C -4.368 -20.060 -6.000 1.00 . A A . 80 ARG C 1 1
17 59382 1 1 74 ARG CA C -3.893 -18.640 -5.654 1.00 . A A . 80 ARG CA 1 1
17 59383 1 1 74 ARG CB C -3.716 -17.878 -6.998 1.00 . A A . 80 ARG CB 1 1
17 59384 1 1 74 ARG CD C -2.676 -15.589 -6.434 1.00 . A A . 80 ARG CD 1 1
17 59385 1 1 74 ARG CG C -2.532 -16.914 -7.178 1.00 . A A . 80 ARG CG 1 1
17 59386 1 1 74 ARG CZ C -4.139 -13.556 -6.649 1.00 . A A . 80 ARG CZ 1 1
17 59387 1 1 74 ARG H H -1.821 -19.023 -5.239 1.00 . A A . 80 ARG H 1 1
17 59388 1 1 74 ARG HA H -4.693 -18.143 -5.105 1.00 . A A . 80 ARG HA 1 1
17 59389 1 1 74 ARG HB2 H -3.617 -18.610 -7.798 1.00 . A A . 80 ARG HB2 1 1
17 59390 1 1 74 ARG HB3 H -4.647 -17.353 -7.214 1.00 . A A . 80 ARG HB3 1 1
17 59391 1 1 74 ARG HD2 H -2.754 -15.813 -5.373 1.00 . A A . 80 ARG HD2 1 1
17 59392 1 1 74 ARG HD3 H -1.766 -15.009 -6.602 1.00 . A A . 80 ARG HD3 1 1
17 59393 1 1 74 ARG HE H -4.551 -15.301 -7.459 1.00 . A A . 80 ARG HE 1 1
17 59394 1 1 74 ARG HG2 H -1.615 -17.408 -6.854 1.00 . A A . 80 ARG HG2 1 1
17 59395 1 1 74 ARG HG3 H -2.428 -16.699 -8.243 1.00 . A A . 80 ARG HG3 1 1
17 59396 1 1 74 ARG HH11 H -2.514 -13.154 -5.575 1.00 . A A . 80 ARG HH11 1 1
17 59397 1 1 74 ARG HH12 H -3.633 -11.823 -5.793 1.00 . A A . 80 ARG HH12 1 1
17 59398 1 1 74 ARG HH21 H -5.847 -13.719 -7.613 1.00 . A A . 80 ARG HH21 1 1
17 59399 1 1 74 ARG HH22 H -5.640 -12.208 -6.738 1.00 . A A . 80 ARG HH22 1 1
17 59400 1 1 74 ARG N N -2.671 -18.663 -4.808 1.00 . A A . 80 ARG N 1 1
17 59401 1 1 74 ARG NE N -3.853 -14.817 -6.896 1.00 . A A . 80 ARG NE 1 1
17 59402 1 1 74 ARG NH1 N -3.370 -12.779 -5.940 1.00 . A A . 80 ARG NH1 1 1
17 59403 1 1 74 ARG NH2 N -5.242 -13.063 -7.107 1.00 . A A . 80 ARG NH2 1 1
17 59404 1 1 74 ARG O O -3.568 -20.884 -6.436 1.00 . A A . 80 ARG O 1 1
17 59405 1 1 75 GLN C C -7.558 -21.309 -7.140 1.00 . A A . 81 GLN C 1 1
17 59406 1 1 75 GLN CA C -6.282 -21.590 -6.321 1.00 . A A . 81 GLN CA 1 1
17 59407 1 1 75 GLN CB C -6.618 -22.524 -5.134 1.00 . A A . 81 GLN CB 1 1
17 59408 1 1 75 GLN CD C -6.123 -22.989 -2.666 1.00 . A A . 81 GLN CD 1 1
17 59409 1 1 75 GLN CG C -5.537 -22.663 -4.032 1.00 . A A . 81 GLN CG 1 1
17 59410 1 1 75 GLN H H -6.045 -19.968 -4.979 1.00 . A A . 81 GLN H 1 1
17 59411 1 1 75 GLN HA H -5.584 -22.119 -6.972 1.00 . A A . 81 GLN HA 1 1
17 59412 1 1 75 GLN HB2 H -7.541 -22.161 -4.684 1.00 . A A . 81 GLN HB2 1 1
17 59413 1 1 75 GLN HB3 H -6.841 -23.518 -5.525 1.00 . A A . 81 GLN HB3 1 1
17 59414 1 1 75 GLN HE21 H -7.098 -21.227 -2.572 1.00 . A A . 81 GLN HE21 1 1
17 59415 1 1 75 GLN HE22 H -7.230 -22.325 -1.176 1.00 . A A . 81 GLN HE22 1 1
17 59416 1 1 75 GLN HG2 H -4.827 -23.442 -4.308 1.00 . A A . 81 GLN HG2 1 1
17 59417 1 1 75 GLN HG3 H -4.993 -21.732 -3.898 1.00 . A A . 81 GLN HG3 1 1
17 59418 1 1 75 GLN N N -5.664 -20.341 -5.837 1.00 . A A . 81 GLN N 1 1
17 59419 1 1 75 GLN NE2 N -6.878 -22.089 -2.081 1.00 . A A . 81 GLN NE2 1 1
17 59420 1 1 75 GLN O O -8.338 -20.418 -6.804 1.00 . A A . 81 GLN O 1 1
17 59421 1 1 75 GLN OE1 O -5.897 -24.029 -2.074 1.00 . A A . 81 GLN OE1 1 1
17 59422 1 1 76 ILE C C -9.603 -23.562 -8.965 1.00 . A A . 82 ILE C 1 1
17 59423 1 1 76 ILE CA C -9.113 -22.114 -8.899 1.00 . A A . 82 ILE CA 1 1
17 59424 1 1 76 ILE CB C -8.984 -21.429 -10.283 1.00 . A A . 82 ILE CB 1 1
17 59425 1 1 76 ILE CD1 C -8.835 -19.004 -11.285 1.00 . A A . 82 ILE CD1 1 1
17 59426 1 1 76 ILE CG1 C -8.744 -19.920 -10.061 1.00 . A A . 82 ILE CG1 1 1
17 59427 1 1 76 ILE CG2 C -10.221 -21.699 -11.155 1.00 . A A . 82 ILE CG2 1 1
17 59428 1 1 76 ILE H H -7.182 -22.823 -8.452 1.00 . A A . 82 ILE H 1 1
17 59429 1 1 76 ILE HA H -9.855 -21.558 -8.325 1.00 . A A . 82 ILE HA 1 1
17 59430 1 1 76 ILE HB H -8.124 -21.841 -10.805 1.00 . A A . 82 ILE HB 1 1
17 59431 1 1 76 ILE HD11 H -9.847 -19.018 -11.683 1.00 . A A . 82 ILE HD11 1 1
17 59432 1 1 76 ILE HD12 H -8.609 -17.982 -10.978 1.00 . A A . 82 ILE HD12 1 1
17 59433 1 1 76 ILE HD13 H -8.126 -19.326 -12.047 1.00 . A A . 82 ILE HD13 1 1
17 59434 1 1 76 ILE HG12 H -9.480 -19.566 -9.349 1.00 . A A . 82 ILE HG12 1 1
17 59435 1 1 76 ILE HG13 H -7.756 -19.787 -9.620 1.00 . A A . 82 ILE HG13 1 1
17 59436 1 1 76 ILE HG21 H -11.117 -21.322 -10.666 1.00 . A A . 82 ILE HG21 1 1
17 59437 1 1 76 ILE HG22 H -10.107 -21.232 -12.131 1.00 . A A . 82 ILE HG22 1 1
17 59438 1 1 76 ILE HG23 H -10.319 -22.769 -11.325 1.00 . A A . 82 ILE HG23 1 1
17 59439 1 1 76 ILE N N -7.834 -22.103 -8.177 1.00 . A A . 82 ILE N 1 1
17 59440 1 1 76 ILE O O -8.802 -24.485 -9.102 1.00 . A A . 82 ILE O 1 1
17 59441 1 1 77 GLU C C -12.059 -25.328 -10.353 1.00 . A A . 83 GLU C 1 1
17 59442 1 1 77 GLU CA C -11.561 -25.073 -8.922 1.00 . A A . 83 GLU CA 1 1
17 59443 1 1 77 GLU CB C -12.637 -25.191 -7.825 1.00 . A A . 83 GLU CB 1 1
17 59444 1 1 77 GLU CD C -13.056 -26.188 -5.526 1.00 . A A . 83 GLU CD 1 1
17 59445 1 1 77 GLU CG C -12.471 -26.426 -6.926 1.00 . A A . 83 GLU CG 1 1
17 59446 1 1 77 GLU H H -11.512 -22.941 -8.792 1.00 . A A . 83 GLU H 1 1
17 59447 1 1 77 GLU HA H -10.804 -25.823 -8.710 1.00 . A A . 83 GLU HA 1 1
17 59448 1 1 77 GLU HB2 H -12.545 -24.323 -7.186 1.00 . A A . 83 GLU HB2 1 1
17 59449 1 1 77 GLU HB3 H -13.641 -25.183 -8.250 1.00 . A A . 83 GLU HB3 1 1
17 59450 1 1 77 GLU HG2 H -12.947 -27.285 -7.394 1.00 . A A . 83 GLU HG2 1 1
17 59451 1 1 77 GLU HG3 H -11.407 -26.644 -6.820 1.00 . A A . 83 GLU HG3 1 1
17 59452 1 1 77 GLU N N -10.918 -23.755 -8.852 1.00 . A A . 83 GLU N 1 1
17 59453 1 1 77 GLU O O -13.166 -24.944 -10.743 1.00 . A A . 83 GLU O 1 1
17 59454 1 1 77 GLU OE1 O -14.103 -25.516 -5.393 1.00 . A A . 83 GLU OE1 1 1
17 59455 1 1 77 GLU OE2 O -12.396 -26.572 -4.535 1.00 . A A . 83 GLU OE2 1 1
17 59456 1 1 78 VAL C C -12.073 -27.574 -12.705 1.00 . A A . 84 VAL C 1 1
17 59457 1 1 78 VAL CA C -11.383 -26.221 -12.581 1.00 . A A . 84 VAL CA 1 1
17 59458 1 1 78 VAL CB C -10.027 -26.232 -13.317 1.00 . A A . 84 VAL CB 1 1
17 59459 1 1 78 VAL CG1 C -10.206 -26.446 -14.824 1.00 . A A . 84 VAL CG1 1 1
17 59460 1 1 78 VAL CG2 C -9.251 -24.921 -13.121 1.00 . A A . 84 VAL CG2 1 1
17 59461 1 1 78 VAL H H -10.327 -26.278 -10.725 1.00 . A A . 84 VAL H 1 1
17 59462 1 1 78 VAL HA H -12.014 -25.451 -13.024 1.00 . A A . 84 VAL HA 1 1
17 59463 1 1 78 VAL HB H -9.420 -27.046 -12.923 1.00 . A A . 84 VAL HB 1 1
17 59464 1 1 78 VAL HG11 H -10.788 -25.631 -15.254 1.00 . A A . 84 VAL HG11 1 1
17 59465 1 1 78 VAL HG12 H -9.228 -26.481 -15.304 1.00 . A A . 84 VAL HG12 1 1
17 59466 1 1 78 VAL HG13 H -10.706 -27.396 -15.013 1.00 . A A . 84 VAL HG13 1 1
17 59467 1 1 78 VAL HG21 H -8.995 -24.792 -12.068 1.00 . A A . 84 VAL HG21 1 1
17 59468 1 1 78 VAL HG22 H -8.323 -24.958 -13.689 1.00 . A A . 84 VAL HG22 1 1
17 59469 1 1 78 VAL HG23 H -9.850 -24.074 -13.457 1.00 . A A . 84 VAL HG23 1 1
17 59470 1 1 78 VAL N N -11.188 -25.939 -11.153 1.00 . A A . 84 VAL N 1 1
17 59471 1 1 78 VAL O O -11.476 -28.590 -12.386 1.00 . A A . 84 VAL O 1 1
17 59472 1 1 79 ASP C C -14.235 -29.537 -11.713 1.00 . A A . 85 ASP C 1 1
17 59473 1 1 79 ASP CA C -14.174 -28.834 -13.089 1.00 . A A . 85 ASP CA 1 1
17 59474 1 1 79 ASP CB C -13.762 -29.787 -14.231 1.00 . A A . 85 ASP CB 1 1
17 59475 1 1 79 ASP CG C -14.906 -30.665 -14.773 1.00 . A A . 85 ASP CG 1 1
17 59476 1 1 79 ASP H H -13.768 -26.738 -13.383 1.00 . A A . 85 ASP H 1 1
17 59477 1 1 79 ASP HA H -15.187 -28.499 -13.293 1.00 . A A . 85 ASP HA 1 1
17 59478 1 1 79 ASP HB2 H -13.362 -29.176 -15.034 1.00 . A A . 85 ASP HB2 1 1
17 59479 1 1 79 ASP HB3 H -12.949 -30.432 -13.894 1.00 . A A . 85 ASP HB3 1 1
17 59480 1 1 79 ASP N N -13.342 -27.610 -13.109 1.00 . A A . 85 ASP N 1 1
17 59481 1 1 79 ASP O O -14.337 -30.761 -11.610 1.00 . A A . 85 ASP O 1 1
17 59482 1 1 79 ASP OD1 O -16.055 -30.534 -14.275 1.00 . A A . 85 ASP OD1 1 1
17 59483 1 1 79 ASP OD2 O -14.644 -31.449 -15.716 1.00 . A A . 85 ASP OD2 1 1
17 59484 1 1 80 GLY C C -12.621 -29.856 -8.929 1.00 . A A . 86 GLY C 1 1
17 59485 1 1 80 GLY CA C -14.017 -29.307 -9.269 1.00 . A A . 86 GLY CA 1 1
17 59486 1 1 80 GLY H H -14.044 -27.769 -10.767 1.00 . A A . 86 GLY H 1 1
17 59487 1 1 80 GLY HA2 H -14.268 -28.523 -8.559 1.00 . A A . 86 GLY HA2 1 1
17 59488 1 1 80 GLY HA3 H -14.734 -30.117 -9.141 1.00 . A A . 86 GLY HA3 1 1
17 59489 1 1 80 GLY N N -14.133 -28.765 -10.627 1.00 . A A . 86 GLY N 1 1
17 59490 1 1 80 GLY O O -12.480 -30.599 -7.959 1.00 . A A . 86 GLY O 1 1
17 59491 1 1 81 GLN C C -9.316 -28.817 -9.148 1.00 . A A . 87 GLN C 1 1
17 59492 1 1 81 GLN CA C -10.207 -30.002 -9.554 1.00 . A A . 87 GLN CA 1 1
17 59493 1 1 81 GLN CB C -9.692 -30.647 -10.854 1.00 . A A . 87 GLN CB 1 1
17 59494 1 1 81 GLN CD C -10.936 -32.912 -10.956 1.00 . A A . 87 GLN CD 1 1
17 59495 1 1 81 GLN CG C -10.681 -31.559 -11.610 1.00 . A A . 87 GLN CG 1 1
17 59496 1 1 81 GLN H H -11.760 -29.012 -10.573 1.00 . A A . 87 GLN H 1 1
17 59497 1 1 81 GLN HA H -10.161 -30.749 -8.761 1.00 . A A . 87 GLN HA 1 1
17 59498 1 1 81 GLN HB2 H -9.400 -29.851 -11.539 1.00 . A A . 87 GLN HB2 1 1
17 59499 1 1 81 GLN HB3 H -8.795 -31.214 -10.624 1.00 . A A . 87 GLN HB3 1 1
17 59500 1 1 81 GLN HE21 H -11.920 -32.094 -9.382 1.00 . A A . 87 GLN HE21 1 1
17 59501 1 1 81 GLN HE22 H -11.912 -33.841 -9.479 1.00 . A A . 87 GLN HE22 1 1
17 59502 1 1 81 GLN HG2 H -11.639 -31.065 -11.751 1.00 . A A . 87 GLN HG2 1 1
17 59503 1 1 81 GLN HG3 H -10.284 -31.713 -12.607 1.00 . A A . 87 GLN HG3 1 1
17 59504 1 1 81 GLN N N -11.592 -29.553 -9.727 1.00 . A A . 87 GLN N 1 1
17 59505 1 1 81 GLN NE2 N -11.590 -32.942 -9.816 1.00 . A A . 87 GLN NE2 1 1
17 59506 1 1 81 GLN O O -9.606 -27.677 -9.506 1.00 . A A . 87 GLN O 1 1
17 59507 1 1 81 GLN OE1 O -10.580 -33.961 -11.480 1.00 . A A . 87 GLN OE1 1 1
17 59508 1 1 82 LEU C C -5.938 -28.124 -8.336 1.00 . A A . 88 LEU C 1 1
17 59509 1 1 82 LEU CA C -7.381 -28.032 -7.815 1.00 . A A . 88 LEU CA 1 1
17 59510 1 1 82 LEU CB C -7.392 -28.106 -6.270 1.00 . A A . 88 LEU CB 1 1
17 59511 1 1 82 LEU CD1 C -9.741 -28.846 -5.530 1.00 . A A . 88 LEU CD1 1 1
17 59512 1 1 82 LEU CD2 C -8.430 -27.322 -4.121 1.00 . A A . 88 LEU CD2 1 1
17 59513 1 1 82 LEU CG C -8.712 -27.712 -5.576 1.00 . A A . 88 LEU CG 1 1
17 59514 1 1 82 LEU H H -7.996 -30.035 -8.232 1.00 . A A . 88 LEU H 1 1
17 59515 1 1 82 LEU HA H -7.760 -27.049 -8.104 1.00 . A A . 88 LEU HA 1 1
17 59516 1 1 82 LEU HB2 H -7.094 -29.106 -5.950 1.00 . A A . 88 LEU HB2 1 1
17 59517 1 1 82 LEU HB3 H -6.621 -27.419 -5.918 1.00 . A A . 88 LEU HB3 1 1
17 59518 1 1 82 LEU HD11 H -9.301 -29.734 -5.076 1.00 . A A . 88 LEU HD11 1 1
17 59519 1 1 82 LEU HD12 H -10.608 -28.537 -4.945 1.00 . A A . 88 LEU HD12 1 1
17 59520 1 1 82 LEU HD13 H -10.095 -29.083 -6.530 1.00 . A A . 88 LEU HD13 1 1
17 59521 1 1 82 LEU HD21 H -7.750 -26.470 -4.095 1.00 . A A . 88 LEU HD21 1 1
17 59522 1 1 82 LEU HD22 H -9.359 -27.050 -3.621 1.00 . A A . 88 LEU HD22 1 1
17 59523 1 1 82 LEU HD23 H -7.975 -28.158 -3.589 1.00 . A A . 88 LEU HD23 1 1
17 59524 1 1 82 LEU HG H -9.138 -26.847 -6.083 1.00 . A A . 88 LEU HG 1 1
17 59525 1 1 82 LEU N N -8.240 -29.072 -8.401 1.00 . A A . 88 LEU N 1 1
17 59526 1 1 82 LEU O O -5.395 -29.217 -8.470 1.00 . A A . 88 LEU O 1 1
17 59527 1 1 83 ILE C C -3.255 -25.935 -7.736 1.00 . A A . 89 ILE C 1 1
17 59528 1 1 83 ILE CA C -3.866 -26.817 -8.837 1.00 . A A . 89 ILE CA 1 1
17 59529 1 1 83 ILE CB C -3.616 -26.206 -10.243 1.00 . A A . 89 ILE CB 1 1
17 59530 1 1 83 ILE CD1 C -4.493 -26.000 -12.642 1.00 . A A . 89 ILE CD1 1 1
17 59531 1 1 83 ILE CG1 C -4.472 -26.847 -11.363 1.00 . A A . 89 ILE CG1 1 1
17 59532 1 1 83 ILE CG2 C -2.118 -26.325 -10.609 1.00 . A A . 89 ILE CG2 1 1
17 59533 1 1 83 ILE H H -5.819 -26.112 -8.389 1.00 . A A . 89 ILE H 1 1
17 59534 1 1 83 ILE HA H -3.392 -27.799 -8.806 1.00 . A A . 89 ILE HA 1 1
17 59535 1 1 83 ILE HB H -3.874 -25.147 -10.191 1.00 . A A . 89 ILE HB 1 1
17 59536 1 1 83 ILE HD11 H -3.505 -25.959 -13.098 1.00 . A A . 89 ILE HD11 1 1
17 59537 1 1 83 ILE HD12 H -5.192 -26.437 -13.351 1.00 . A A . 89 ILE HD12 1 1
17 59538 1 1 83 ILE HD13 H -4.818 -24.987 -12.403 1.00 . A A . 89 ILE HD13 1 1
17 59539 1 1 83 ILE HG12 H -4.100 -27.848 -11.591 1.00 . A A . 89 ILE HG12 1 1
17 59540 1 1 83 ILE HG13 H -5.509 -26.940 -11.044 1.00 . A A . 89 ILE HG13 1 1
17 59541 1 1 83 ILE HG21 H -1.805 -27.371 -10.583 1.00 . A A . 89 ILE HG21 1 1
17 59542 1 1 83 ILE HG22 H -1.931 -25.947 -11.617 1.00 . A A . 89 ILE HG22 1 1
17 59543 1 1 83 ILE HG23 H -1.512 -25.742 -9.919 1.00 . A A . 89 ILE HG23 1 1
17 59544 1 1 83 ILE N N -5.301 -26.966 -8.537 1.00 . A A . 89 ILE N 1 1
17 59545 1 1 83 ILE O O -3.832 -24.910 -7.374 1.00 . A A . 89 ILE O 1 1
17 59546 1 1 84 THR C C -0.062 -25.181 -6.308 1.00 . A A . 90 THR C 1 1
17 59547 1 1 84 THR CA C -1.484 -25.671 -6.013 1.00 . A A . 90 THR CA 1 1
17 59548 1 1 84 THR CB C -1.524 -26.597 -4.783 1.00 . A A . 90 THR CB 1 1
17 59549 1 1 84 THR CG2 C -2.945 -26.974 -4.365 1.00 . A A . 90 THR CG2 1 1
17 59550 1 1 84 THR H H -1.714 -27.211 -7.476 1.00 . A A . 90 THR H 1 1
17 59551 1 1 84 THR HA H -2.056 -24.782 -5.745 1.00 . A A . 90 THR HA 1 1
17 59552 1 1 84 THR HB H -1.043 -26.092 -3.944 1.00 . A A . 90 THR HB 1 1
17 59553 1 1 84 THR HG1 H 0.103 -27.549 -5.073 1.00 . A A . 90 THR HG1 1 1
17 59554 1 1 84 THR HG21 H -3.423 -27.569 -5.142 1.00 . A A . 90 THR HG21 1 1
17 59555 1 1 84 THR HG22 H -2.900 -27.560 -3.448 1.00 . A A . 90 THR HG22 1 1
17 59556 1 1 84 THR HG23 H -3.527 -26.071 -4.186 1.00 . A A . 90 THR HG23 1 1
17 59557 1 1 84 THR N N -2.101 -26.322 -7.189 1.00 . A A . 90 THR N 1 1
17 59558 1 1 84 THR O O 0.885 -25.556 -5.621 1.00 . A A . 90 THR O 1 1
17 59559 1 1 84 THR OG1 O -0.831 -27.790 -5.058 1.00 . A A . 90 THR OG1 1 1
17 59560 1 1 85 LEU C C 1.396 -22.373 -8.253 1.00 . A A . 91 LEU C 1 1
17 59561 1 1 85 LEU CA C 1.410 -23.850 -7.795 1.00 . A A . 91 LEU CA 1 1
17 59562 1 1 85 LEU CB C 2.068 -24.827 -8.804 1.00 . A A . 91 LEU CB 1 1
17 59563 1 1 85 LEU CD1 C 3.625 -26.748 -9.221 1.00 . A A . 91 LEU CD1 1 1
17 59564 1 1 85 LEU CD2 C 4.449 -24.836 -7.897 1.00 . A A . 91 LEU CD2 1 1
17 59565 1 1 85 LEU CG C 3.207 -25.676 -8.213 1.00 . A A . 91 LEU CG 1 1
17 59566 1 1 85 LEU H H -0.716 -24.126 -7.902 1.00 . A A . 91 LEU H 1 1
17 59567 1 1 85 LEU HA H 2.043 -23.818 -6.908 1.00 . A A . 91 LEU HA 1 1
17 59568 1 1 85 LEU HB2 H 1.303 -25.497 -9.197 1.00 . A A . 91 LEU HB2 1 1
17 59569 1 1 85 LEU HB3 H 2.482 -24.274 -9.645 1.00 . A A . 91 LEU HB3 1 1
17 59570 1 1 85 LEU HD11 H 3.978 -26.284 -10.141 1.00 . A A . 91 LEU HD11 1 1
17 59571 1 1 85 LEU HD12 H 4.424 -27.362 -8.804 1.00 . A A . 91 LEU HD12 1 1
17 59572 1 1 85 LEU HD13 H 2.775 -27.396 -9.445 1.00 . A A . 91 LEU HD13 1 1
17 59573 1 1 85 LEU HD21 H 4.216 -24.090 -7.139 1.00 . A A . 91 LEU HD21 1 1
17 59574 1 1 85 LEU HD22 H 5.242 -25.478 -7.512 1.00 . A A . 91 LEU HD22 1 1
17 59575 1 1 85 LEU HD23 H 4.801 -24.332 -8.797 1.00 . A A . 91 LEU HD23 1 1
17 59576 1 1 85 LEU HG H 2.869 -26.173 -7.304 1.00 . A A . 91 LEU HG 1 1
17 59577 1 1 85 LEU N N 0.102 -24.375 -7.364 1.00 . A A . 91 LEU N 1 1
17 59578 1 1 85 LEU O O 2.345 -21.914 -8.889 1.00 . A A . 91 LEU O 1 1
17 59579 1 1 86 GLU C C 0.562 -19.507 -6.688 1.00 . A A . 92 GLU C 1 1
17 59580 1 1 86 GLU CA C 0.375 -20.148 -8.059 1.00 . A A . 92 GLU CA 1 1
17 59581 1 1 86 GLU CB C -0.908 -19.575 -8.647 1.00 . A A . 92 GLU CB 1 1
17 59582 1 1 86 GLU CD C -2.114 -18.943 -10.725 1.00 . A A . 92 GLU CD 1 1
17 59583 1 1 86 GLU CG C -1.302 -20.051 -10.042 1.00 . A A . 92 GLU CG 1 1
17 59584 1 1 86 GLU H H -0.409 -21.987 -7.376 1.00 . A A . 92 GLU H 1 1
17 59585 1 1 86 GLU HA H 1.191 -19.839 -8.708 1.00 . A A . 92 GLU HA 1 1
17 59586 1 1 86 GLU HB2 H -1.713 -19.780 -7.951 1.00 . A A . 92 GLU HB2 1 1
17 59587 1 1 86 GLU HB3 H -0.760 -18.495 -8.690 1.00 . A A . 92 GLU HB3 1 1
17 59588 1 1 86 GLU HG2 H -0.386 -20.235 -10.602 1.00 . A A . 92 GLU HG2 1 1
17 59589 1 1 86 GLU HG3 H -1.863 -20.984 -9.968 1.00 . A A . 92 GLU HG3 1 1
17 59590 1 1 86 GLU N N 0.351 -21.606 -7.920 1.00 . A A . 92 GLU N 1 1
17 59591 1 1 86 GLU O O -0.235 -19.707 -5.774 1.00 . A A . 92 GLU O 1 1
17 59592 1 1 86 GLU OE1 O -1.477 -17.949 -11.145 1.00 . A A . 92 GLU OE1 1 1
17 59593 1 1 86 GLU OE2 O -3.356 -19.038 -10.830 1.00 . A A . 92 GLU OE2 1 1
17 59594 1 1 87 SER C C 1.543 -16.631 -5.124 1.00 . A A . 93 SER C 1 1
17 59595 1 1 87 SER CA C 1.996 -18.101 -5.275 1.00 . A A . 93 SER CA 1 1
17 59596 1 1 87 SER CB C 3.521 -18.273 -5.124 1.00 . A A . 93 SER CB 1 1
17 59597 1 1 87 SER H H 2.401 -18.890 -7.151 1.00 . A A . 93 SER H 1 1
17 59598 1 1 87 SER HA H 1.542 -18.650 -4.448 1.00 . A A . 93 SER HA 1 1
17 59599 1 1 87 SER HB2 H 3.819 -17.994 -4.112 1.00 . A A . 93 SER HB2 1 1
17 59600 1 1 87 SER HB3 H 3.780 -19.324 -5.262 1.00 . A A . 93 SER HB3 1 1
17 59601 1 1 87 SER HG H 4.444 -17.983 -6.860 1.00 . A A . 93 SER HG 1 1
17 59602 1 1 87 SER N N 1.614 -18.719 -6.548 1.00 . A A . 93 SER N 1 1
17 59603 1 1 87 SER O O 0.703 -16.114 -5.867 1.00 . A A . 93 SER O 1 1
17 59604 1 1 87 SER OG O 4.234 -17.475 -6.058 1.00 . A A . 93 SER OG 1 1
17 59605 1 1 88 GLY C C 2.781 -14.120 -2.641 1.00 . A A . 94 GLY C 1 1
17 59606 1 1 88 GLY CA C 2.082 -14.544 -3.928 1.00 . A A . 94 GLY CA 1 1
17 59607 1 1 88 GLY H H 2.909 -16.488 -3.757 1.00 . A A . 94 GLY H 1 1
17 59608 1 1 88 GLY HA2 H 2.583 -14.059 -4.762 1.00 . A A . 94 GLY HA2 1 1
17 59609 1 1 88 GLY HA3 H 1.048 -14.202 -3.898 1.00 . A A . 94 GLY HA3 1 1
17 59610 1 1 88 GLY N N 2.122 -15.978 -4.121 1.00 . A A . 94 GLY N 1 1
17 59611 1 1 88 GLY O O 3.192 -14.929 -1.812 1.00 . A A . 94 GLY O 1 1
17 59612 1 1 89 GLU C C 2.307 -10.920 -1.047 1.00 . A A . 95 GLU C 1 1
17 59613 1 1 89 GLU CA C 3.224 -12.156 -1.212 1.00 . A A . 95 GLU CA 1 1
17 59614 1 1 89 GLU CB C 4.755 -11.947 -1.157 1.00 . A A . 95 GLU CB 1 1
17 59615 1 1 89 GLU CD C 5.813 -10.210 0.432 1.00 . A A . 95 GLU CD 1 1
17 59616 1 1 89 GLU CG C 5.323 -11.656 0.249 1.00 . A A . 95 GLU CG 1 1
17 59617 1 1 89 GLU H H 2.539 -12.204 -3.211 1.00 . A A . 95 GLU H 1 1
17 59618 1 1 89 GLU HA H 2.972 -12.843 -0.400 1.00 . A A . 95 GLU HA 1 1
17 59619 1 1 89 GLU HB2 H 5.212 -12.878 -1.491 1.00 . A A . 95 GLU HB2 1 1
17 59620 1 1 89 GLU HB3 H 5.050 -11.189 -1.869 1.00 . A A . 95 GLU HB3 1 1
17 59621 1 1 89 GLU HG2 H 4.572 -11.896 1.007 1.00 . A A . 95 GLU HG2 1 1
17 59622 1 1 89 GLU HG3 H 6.167 -12.338 0.406 1.00 . A A . 95 GLU HG3 1 1
17 59623 1 1 89 GLU N N 2.847 -12.812 -2.457 1.00 . A A . 95 GLU N 1 1
17 59624 1 1 89 GLU O O 1.651 -10.454 -1.994 1.00 . A A . 95 GLU O 1 1
17 59625 1 1 89 GLU OE1 O 5.197 -9.305 -0.188 1.00 . A A . 95 GLU OE1 1 1
17 59626 1 1 89 GLU OE2 O 6.838 -10.037 1.140 1.00 . A A . 95 GLU OE2 1 1
17 59627 1 1 90 PHE C C 1.876 -8.546 1.692 1.00 . A A . 96 PHE C 1 1
17 59628 1 1 90 PHE CA C 1.256 -9.467 0.635 1.00 . A A . 96 PHE CA 1 1
17 59629 1 1 90 PHE CB C 0.012 -10.278 1.088 1.00 . A A . 96 PHE CB 1 1
17 59630 1 1 90 PHE CD1 C -1.917 -9.077 -0.040 1.00 . A A . 96 PHE CD1 1 1
17 59631 1 1 90 PHE CD2 C -2.063 -9.480 2.346 1.00 . A A . 96 PHE CD2 1 1
17 59632 1 1 90 PHE CE1 C -3.188 -8.483 -0.017 1.00 . A A . 96 PHE CE1 1 1
17 59633 1 1 90 PHE CE2 C -3.339 -8.885 2.375 1.00 . A A . 96 PHE CE2 1 1
17 59634 1 1 90 PHE CG C -1.331 -9.560 1.143 1.00 . A A . 96 PHE CG 1 1
17 59635 1 1 90 PHE CZ C -3.899 -8.375 1.192 1.00 . A A . 96 PHE CZ 1 1
17 59636 1 1 90 PHE H H 3.152 -10.564 0.608 1.00 . A A . 96 PHE H 1 1
17 59637 1 1 90 PHE HA H 0.977 -8.824 -0.204 1.00 . A A . 96 PHE HA 1 1
17 59638 1 1 90 PHE HB2 H -0.119 -11.130 0.415 1.00 . A A . 96 PHE HB2 1 1
17 59639 1 1 90 PHE HB3 H 0.214 -10.742 2.049 1.00 . A A . 96 PHE HB3 1 1
17 59640 1 1 90 PHE HD1 H -1.404 -9.189 -0.981 1.00 . A A . 96 PHE HD1 1 1
17 59641 1 1 90 PHE HD2 H -1.668 -9.906 3.250 1.00 . A A . 96 PHE HD2 1 1
17 59642 1 1 90 PHE HE1 H -3.620 -8.118 -0.934 1.00 . A A . 96 PHE HE1 1 1
17 59643 1 1 90 PHE HE2 H -3.906 -8.850 3.293 1.00 . A A . 96 PHE HE2 1 1
17 59644 1 1 90 PHE HZ H -4.887 -7.924 1.207 1.00 . A A . 96 PHE HZ 1 1
17 59645 1 1 90 PHE N N 2.241 -10.447 0.188 1.00 . A A . 96 PHE N 1 1
17 59646 1 1 90 PHE O O 1.994 -8.882 2.874 1.00 . A A . 96 PHE O 1 1
17 59647 1 1 91 GLN C C 2.255 -5.289 2.489 1.00 . A A . 97 GLN C 1 1
17 59648 1 1 91 GLN CA C 3.152 -6.426 1.973 1.00 . A A . 97 GLN CA 1 1
17 59649 1 1 91 GLN CB C 4.349 -5.988 1.095 1.00 . A A . 97 GLN CB 1 1
17 59650 1 1 91 GLN CD C 5.844 -4.771 2.829 1.00 . A A . 97 GLN CD 1 1
17 59651 1 1 91 GLN CG C 5.690 -5.930 1.848 1.00 . A A . 97 GLN CG 1 1
17 59652 1 1 91 GLN H H 2.175 -7.181 0.239 1.00 . A A . 97 GLN H 1 1
17 59653 1 1 91 GLN HA H 3.560 -6.952 2.838 1.00 . A A . 97 GLN HA 1 1
17 59654 1 1 91 GLN HB2 H 4.472 -6.707 0.284 1.00 . A A . 97 GLN HB2 1 1
17 59655 1 1 91 GLN HB3 H 4.172 -5.017 0.633 1.00 . A A . 97 GLN HB3 1 1
17 59656 1 1 91 GLN HE21 H 4.171 -3.798 2.211 1.00 . A A . 97 GLN HE21 1 1
17 59657 1 1 91 GLN HE22 H 5.123 -3.054 3.478 1.00 . A A . 97 GLN HE22 1 1
17 59658 1 1 91 GLN HG2 H 5.861 -6.868 2.381 1.00 . A A . 97 GLN HG2 1 1
17 59659 1 1 91 GLN HG3 H 6.468 -5.817 1.096 1.00 . A A . 97 GLN HG3 1 1
17 59660 1 1 91 GLN N N 2.332 -7.380 1.221 1.00 . A A . 97 GLN N 1 1
17 59661 1 1 91 GLN NE2 N 5.000 -3.765 2.792 1.00 . A A . 97 GLN NE2 1 1
17 59662 1 1 91 GLN O O 2.231 -4.185 1.939 1.00 . A A . 97 GLN O 1 1
17 59663 1 1 91 GLN OE1 O 6.762 -4.731 3.636 1.00 . A A . 97 GLN OE1 1 1
17 59664 1 1 92 VAL C C 0.974 -3.652 4.991 1.00 . A A . 98 VAL C 1 1
17 59665 1 1 92 VAL CA C 0.404 -4.728 4.054 1.00 . A A . 98 VAL CA 1 1
17 59666 1 1 92 VAL CB C -0.655 -5.594 4.777 1.00 . A A . 98 VAL CB 1 1
17 59667 1 1 92 VAL CG1 C -1.994 -4.874 4.967 1.00 . A A . 98 VAL CG1 1 1
17 59668 1 1 92 VAL CG2 C -0.975 -6.903 4.043 1.00 . A A . 98 VAL CG2 1 1
17 59669 1 1 92 VAL H H 1.606 -6.490 3.972 1.00 . A A . 98 VAL H 1 1
17 59670 1 1 92 VAL HA H -0.080 -4.234 3.212 1.00 . A A . 98 VAL HA 1 1
17 59671 1 1 92 VAL HB H -0.276 -5.857 5.761 1.00 . A A . 98 VAL HB 1 1
17 59672 1 1 92 VAL HG11 H -2.421 -4.624 3.995 1.00 . A A . 98 VAL HG11 1 1
17 59673 1 1 92 VAL HG12 H -2.681 -5.530 5.502 1.00 . A A . 98 VAL HG12 1 1
17 59674 1 1 92 VAL HG13 H -1.864 -3.967 5.553 1.00 . A A . 98 VAL HG13 1 1
17 59675 1 1 92 VAL HG21 H -0.109 -7.564 4.057 1.00 . A A . 98 VAL HG21 1 1
17 59676 1 1 92 VAL HG22 H -1.794 -7.423 4.539 1.00 . A A . 98 VAL HG22 1 1
17 59677 1 1 92 VAL HG23 H -1.253 -6.697 3.010 1.00 . A A . 98 VAL HG23 1 1
17 59678 1 1 92 VAL N N 1.483 -5.583 3.533 1.00 . A A . 98 VAL N 1 1
17 59679 1 1 92 VAL O O 1.983 -3.876 5.655 1.00 . A A . 98 VAL O 1 1
17 59680 1 1 93 TYR C C -0.511 -1.171 7.038 1.00 . A A . 99 TYR C 1 1
17 59681 1 1 93 TYR CA C 0.664 -1.455 6.097 1.00 . A A . 99 TYR CA 1 1
17 59682 1 1 93 TYR CB C 1.146 -0.166 5.422 1.00 . A A . 99 TYR CB 1 1
17 59683 1 1 93 TYR CD1 C 2.250 1.224 7.248 1.00 . A A . 99 TYR CD1 1 1
17 59684 1 1 93 TYR CD2 C 3.577 0.485 5.349 1.00 . A A . 99 TYR CD2 1 1
17 59685 1 1 93 TYR CE1 C 3.380 1.873 7.782 1.00 . A A . 99 TYR CE1 1 1
17 59686 1 1 93 TYR CE2 C 4.696 1.158 5.859 1.00 . A A . 99 TYR CE2 1 1
17 59687 1 1 93 TYR CG C 2.354 0.507 6.040 1.00 . A A . 99 TYR CG 1 1
17 59688 1 1 93 TYR CZ C 4.612 1.830 7.098 1.00 . A A . 99 TYR CZ 1 1
17 59689 1 1 93 TYR H H -0.494 -2.347 4.521 1.00 . A A . 99 TYR H 1 1
17 59690 1 1 93 TYR HA H 1.488 -1.813 6.713 1.00 . A A . 99 TYR HA 1 1
17 59691 1 1 93 TYR HB2 H 1.394 -0.393 4.386 1.00 . A A . 99 TYR HB2 1 1
17 59692 1 1 93 TYR HB3 H 0.334 0.561 5.426 1.00 . A A . 99 TYR HB3 1 1
17 59693 1 1 93 TYR HD1 H 1.305 1.297 7.762 1.00 . A A . 99 TYR HD1 1 1
17 59694 1 1 93 TYR HD2 H 3.662 -0.037 4.407 1.00 . A A . 99 TYR HD2 1 1
17 59695 1 1 93 TYR HE1 H 3.303 2.439 8.696 1.00 . A A . 99 TYR HE1 1 1
17 59696 1 1 93 TYR HE2 H 5.596 1.164 5.273 1.00 . A A . 99 TYR HE2 1 1
17 59697 1 1 93 TYR HH H 6.493 2.334 7.106 1.00 . A A . 99 TYR HH 1 1
17 59698 1 1 93 TYR N N 0.327 -2.488 5.101 1.00 . A A . 99 TYR N 1 1
17 59699 1 1 93 TYR O O -1.671 -1.249 6.635 1.00 . A A . 99 TYR O 1 1
17 59700 1 1 93 TYR OH O 5.697 2.453 7.627 1.00 . A A . 99 TYR OH 1 1
17 59701 1 1 94 LYS C C -0.697 0.700 10.143 1.00 . A A . 100 LYS C 1 1
17 59702 1 1 94 LYS CA C -1.121 -0.570 9.387 1.00 . A A . 100 LYS CA 1 1
17 59703 1 1 94 LYS CB C -1.100 -1.848 10.266 1.00 . A A . 100 LYS CB 1 1
17 59704 1 1 94 LYS CD C -2.462 -0.876 12.187 1.00 . A A . 100 LYS CD 1 1
17 59705 1 1 94 LYS CE C -3.454 -1.203 13.298 1.00 . A A . 100 LYS CE 1 1
17 59706 1 1 94 LYS CG C -2.279 -2.048 11.229 1.00 . A A . 100 LYS CG 1 1
17 59707 1 1 94 LYS H H 0.812 -0.857 8.478 1.00 . A A . 100 LYS H 1 1
17 59708 1 1 94 LYS HA H -2.128 -0.424 8.989 1.00 . A A . 100 LYS HA 1 1
17 59709 1 1 94 LYS HB2 H -1.096 -2.720 9.606 1.00 . A A . 100 LYS HB2 1 1
17 59710 1 1 94 LYS HB3 H -0.168 -1.882 10.836 1.00 . A A . 100 LYS HB3 1 1
17 59711 1 1 94 LYS HD2 H -1.500 -0.609 12.627 1.00 . A A . 100 LYS HD2 1 1
17 59712 1 1 94 LYS HD3 H -2.863 -0.044 11.610 1.00 . A A . 100 LYS HD3 1 1
17 59713 1 1 94 LYS HE2 H -4.433 -1.385 12.847 1.00 . A A . 100 LYS HE2 1 1
17 59714 1 1 94 LYS HE3 H -3.146 -2.128 13.795 1.00 . A A . 100 LYS HE3 1 1
17 59715 1 1 94 LYS HG2 H -3.193 -2.183 10.651 1.00 . A A . 100 LYS HG2 1 1
17 59716 1 1 94 LYS HG3 H -2.098 -2.956 11.807 1.00 . A A . 100 LYS HG3 1 1
17 59717 1 1 94 LYS HZ1 H -3.563 0.808 13.833 1.00 . A A . 100 LYS HZ1 1 1
17 59718 1 1 94 LYS HZ2 H -4.339 -0.237 14.894 1.00 . A A . 100 LYS HZ2 1 1
17 59719 1 1 94 LYS HZ3 H -2.714 -0.096 14.878 1.00 . A A . 100 LYS HZ3 1 1
17 59720 1 1 94 LYS N N -0.187 -0.822 8.284 1.00 . A A . 100 LYS N 1 1
17 59721 1 1 94 LYS NZ N -3.541 -0.102 14.282 1.00 . A A . 100 LYS NZ 1 1
17 59722 1 1 94 LYS O O 0.346 0.688 10.791 1.00 . A A . 100 LYS O 1 1
17 59723 1 1 95 GLN C C -2.272 3.161 12.044 1.00 . A A . 101 GLN C 1 1
17 59724 1 1 95 GLN CA C -1.262 3.018 10.875 1.00 . A A . 101 GLN CA 1 1
17 59725 1 1 95 GLN CB C -1.212 4.238 9.941 1.00 . A A . 101 GLN CB 1 1
17 59726 1 1 95 GLN CD C 0.125 5.578 8.289 1.00 . A A . 101 GLN CD 1 1
17 59727 1 1 95 GLN CG C -0.105 4.188 8.878 1.00 . A A . 101 GLN CG 1 1
17 59728 1 1 95 GLN H H -2.325 1.748 9.524 1.00 . A A . 101 GLN H 1 1
17 59729 1 1 95 GLN HA H -0.282 2.970 11.337 1.00 . A A . 101 GLN HA 1 1
17 59730 1 1 95 GLN HB2 H -2.177 4.359 9.454 1.00 . A A . 101 GLN HB2 1 1
17 59731 1 1 95 GLN HB3 H -1.011 5.118 10.548 1.00 . A A . 101 GLN HB3 1 1
17 59732 1 1 95 GLN HE21 H 1.854 5.865 9.335 1.00 . A A . 101 GLN HE21 1 1
17 59733 1 1 95 GLN HE22 H 1.272 7.194 8.294 1.00 . A A . 101 GLN HE22 1 1
17 59734 1 1 95 GLN HG2 H 0.822 3.835 9.331 1.00 . A A . 101 GLN HG2 1 1
17 59735 1 1 95 GLN HG3 H -0.385 3.504 8.075 1.00 . A A . 101 GLN HG3 1 1
17 59736 1 1 95 GLN N N -1.486 1.781 10.100 1.00 . A A . 101 GLN N 1 1
17 59737 1 1 95 GLN NE2 N 1.196 6.252 8.652 1.00 . A A . 101 GLN NE2 1 1
17 59738 1 1 95 GLN O O -2.642 2.152 12.652 1.00 . A A . 101 GLN O 1 1
17 59739 1 1 95 GLN OE1 O -0.681 6.089 7.524 1.00 . A A . 101 GLN OE1 1 1
17 59740 1 1 96 SER C C -5.136 4.539 12.907 1.00 . A A . 102 SER C 1 1
17 59741 1 1 96 SER CA C -3.711 4.569 13.482 1.00 . A A . 102 SER CA 1 1
17 59742 1 1 96 SER CB C -3.389 5.833 14.282 1.00 . A A . 102 SER CB 1 1
17 59743 1 1 96 SER H H -2.386 5.201 11.914 1.00 . A A . 102 SER H 1 1
17 59744 1 1 96 SER HA H -3.665 3.771 14.207 1.00 . A A . 102 SER HA 1 1
17 59745 1 1 96 SER HB2 H -2.410 5.707 14.746 1.00 . A A . 102 SER HB2 1 1
17 59746 1 1 96 SER HB3 H -3.343 6.701 13.630 1.00 . A A . 102 SER HB3 1 1
17 59747 1 1 96 SER HG H -4.853 6.847 15.073 1.00 . A A . 102 SER HG 1 1
17 59748 1 1 96 SER N N -2.690 4.373 12.434 1.00 . A A . 102 SER N 1 1
17 59749 1 1 96 SER O O -6.032 3.886 13.458 1.00 . A A . 102 SER O 1 1
17 59750 1 1 96 SER OG O -4.351 6.041 15.295 1.00 . A A . 102 SER OG 1 1
17 59751 1 1 97 HIS C C -6.600 4.881 9.605 1.00 . A A . 103 HIS C 1 1
17 59752 1 1 97 HIS CA C -6.612 5.371 11.066 1.00 . A A . 103 HIS CA 1 1
17 59753 1 1 97 HIS CB C -6.994 6.861 11.132 1.00 . A A . 103 HIS CB 1 1
17 59754 1 1 97 HIS CD2 C -5.704 7.882 13.087 1.00 . A A . 103 HIS CD2 1 1
17 59755 1 1 97 HIS CE1 C -7.287 8.006 14.601 1.00 . A A . 103 HIS CE1 1 1
17 59756 1 1 97 HIS CG C -6.871 7.462 12.510 1.00 . A A . 103 HIS CG 1 1
17 59757 1 1 97 HIS H H -4.522 5.634 11.326 1.00 . A A . 103 HIS H 1 1
17 59758 1 1 97 HIS HA H -7.380 4.800 11.587 1.00 . A A . 103 HIS HA 1 1
17 59759 1 1 97 HIS HB2 H -6.342 7.419 10.457 1.00 . A A . 103 HIS HB2 1 1
17 59760 1 1 97 HIS HB3 H -8.020 6.981 10.782 1.00 . A A . 103 HIS HB3 1 1
17 59761 1 1 97 HIS HD1 H -8.825 7.313 13.351 1.00 . A A . 103 HIS HD1 1 1
17 59762 1 1 97 HIS HD2 H -4.727 7.833 12.624 1.00 . A A . 103 HIS HD2 1 1
17 59763 1 1 97 HIS HE1 H -7.800 8.148 15.543 1.00 . A A . 103 HIS HE1 1 1
17 59764 1 1 97 HIS N N -5.329 5.171 11.749 1.00 . A A . 103 HIS N 1 1
17 59765 1 1 97 HIS ND1 N -7.854 7.558 13.468 1.00 . A A . 103 HIS ND1 1 1
17 59766 1 1 97 HIS NE2 N -5.974 8.212 14.419 1.00 . A A . 103 HIS NE2 1 1
17 59767 1 1 97 HIS O O -7.669 4.802 8.999 1.00 . A A . 103 HIS O 1 1
17 59768 1 1 98 SER C C -4.653 2.549 7.726 1.00 . A A . 104 SER C 1 1
17 59769 1 1 98 SER CA C -5.225 3.982 7.713 1.00 . A A . 104 SER CA 1 1
17 59770 1 1 98 SER CB C -4.355 4.924 6.858 1.00 . A A . 104 SER CB 1 1
17 59771 1 1 98 SER H H -4.589 4.831 9.558 1.00 . A A . 104 SER H 1 1
17 59772 1 1 98 SER HA H -6.191 3.935 7.217 1.00 . A A . 104 SER HA 1 1
17 59773 1 1 98 SER HB2 H -4.656 4.836 5.809 1.00 . A A . 104 SER HB2 1 1
17 59774 1 1 98 SER HB3 H -4.508 5.960 7.175 1.00 . A A . 104 SER HB3 1 1
17 59775 1 1 98 SER HG H -2.464 5.376 7.125 1.00 . A A . 104 SER HG 1 1
17 59776 1 1 98 SER N N -5.428 4.542 9.058 1.00 . A A . 104 SER N 1 1
17 59777 1 1 98 SER O O -3.987 2.110 8.675 1.00 . A A . 104 SER O 1 1
17 59778 1 1 98 SER OG O -2.988 4.574 6.961 1.00 . A A . 104 SER OG 1 1
17 59779 1 1 99 ALA C C -4.319 0.334 4.791 1.00 . A A . 105 ALA C 1 1
17 59780 1 1 99 ALA CA C -4.275 0.540 6.317 1.00 . A A . 105 ALA CA 1 1
17 59781 1 1 99 ALA CB C -4.971 -0.609 7.062 1.00 . A A . 105 ALA CB 1 1
17 59782 1 1 99 ALA H H -5.529 2.209 5.936 1.00 . A A . 105 ALA H 1 1
17 59783 1 1 99 ALA HA H -3.233 0.591 6.628 1.00 . A A . 105 ALA HA 1 1
17 59784 1 1 99 ALA HB1 H -6.019 -0.662 6.766 1.00 . A A . 105 ALA HB1 1 1
17 59785 1 1 99 ALA HB2 H -4.480 -1.550 6.813 1.00 . A A . 105 ALA HB2 1 1
17 59786 1 1 99 ALA HB3 H -4.902 -0.451 8.140 1.00 . A A . 105 ALA HB3 1 1
17 59787 1 1 99 ALA N N -4.917 1.812 6.646 1.00 . A A . 105 ALA N 1 1
17 59788 1 1 99 ALA O O -5.317 0.684 4.158 1.00 . A A . 105 ALA O 1 1
17 59789 1 1 100 LEU C C -2.544 -1.642 2.295 1.00 . A A . 106 LEU C 1 1
17 59790 1 1 100 LEU CA C -3.148 -0.284 2.690 1.00 . A A . 106 LEU CA 1 1
17 59791 1 1 100 LEU CB C -2.235 0.884 2.224 1.00 . A A . 106 LEU CB 1 1
17 59792 1 1 100 LEU CD1 C 0.119 0.048 1.651 1.00 . A A . 106 LEU CD1 1 1
17 59793 1 1 100 LEU CD2 C -0.089 2.079 3.032 1.00 . A A . 106 LEU CD2 1 1
17 59794 1 1 100 LEU CG C -0.762 0.750 2.681 1.00 . A A . 106 LEU CG 1 1
17 59795 1 1 100 LEU H H -2.383 -0.501 4.529 1.00 . A A . 106 LEU H 1 1
17 59796 1 1 100 LEU HA H -4.125 -0.189 2.212 1.00 . A A . 106 LEU HA 1 1
17 59797 1 1 100 LEU HB2 H -2.252 0.938 1.137 1.00 . A A . 106 LEU HB2 1 1
17 59798 1 1 100 LEU HB3 H -2.650 1.817 2.606 1.00 . A A . 106 LEU HB3 1 1
17 59799 1 1 100 LEU HD11 H 0.405 0.731 0.857 1.00 . A A . 106 LEU HD11 1 1
17 59800 1 1 100 LEU HD12 H 1.002 -0.319 2.170 1.00 . A A . 106 LEU HD12 1 1
17 59801 1 1 100 LEU HD13 H -0.392 -0.799 1.209 1.00 . A A . 106 LEU HD13 1 1
17 59802 1 1 100 LEU HD21 H -0.679 2.594 3.789 1.00 . A A . 106 LEU HD21 1 1
17 59803 1 1 100 LEU HD22 H 0.914 1.913 3.445 1.00 . A A . 106 LEU HD22 1 1
17 59804 1 1 100 LEU HD23 H -0.004 2.706 2.144 1.00 . A A . 106 LEU HD23 1 1
17 59805 1 1 100 LEU HG H -0.743 0.141 3.574 1.00 . A A . 106 LEU HG 1 1
17 59806 1 1 100 LEU N N -3.275 -0.208 4.151 1.00 . A A . 106 LEU N 1 1
17 59807 1 1 100 LEU O O -1.749 -2.193 3.060 1.00 . A A . 106 LEU O 1 1
17 59808 1 1 101 THR C C -1.482 -3.230 -0.768 1.00 . A A . 107 THR C 1 1
17 59809 1 1 101 THR CA C -2.205 -3.369 0.576 1.00 . A A . 107 THR CA 1 1
17 59810 1 1 101 THR CB C -3.105 -4.614 0.631 1.00 . A A . 107 THR CB 1 1
17 59811 1 1 101 THR CG2 C -4.012 -4.830 -0.581 1.00 . A A . 107 THR CG2 1 1
17 59812 1 1 101 THR H H -3.717 -1.774 0.725 1.00 . A A . 107 THR H 1 1
17 59813 1 1 101 THR HA H -1.408 -3.614 1.277 1.00 . A A . 107 THR HA 1 1
17 59814 1 1 101 THR HB H -3.711 -4.581 1.538 1.00 . A A . 107 THR HB 1 1
17 59815 1 1 101 THR HG1 H -2.750 -6.521 0.802 1.00 . A A . 107 THR HG1 1 1
17 59816 1 1 101 THR HG21 H -3.428 -5.096 -1.463 1.00 . A A . 107 THR HG21 1 1
17 59817 1 1 101 THR HG22 H -4.731 -5.626 -0.382 1.00 . A A . 107 THR HG22 1 1
17 59818 1 1 101 THR HG23 H -4.557 -3.909 -0.777 1.00 . A A . 107 THR HG23 1 1
17 59819 1 1 101 THR N N -2.852 -2.145 1.095 1.00 . A A . 107 THR N 1 1
17 59820 1 1 101 THR O O -1.923 -2.545 -1.698 1.00 . A A . 107 THR O 1 1
17 59821 1 1 101 THR OG1 O -2.233 -5.711 0.719 1.00 . A A . 107 THR OG1 1 1
17 59822 1 1 102 ALA C C 0.647 -5.688 -2.278 1.00 . A A . 108 ALA C 1 1
17 59823 1 1 102 ALA CA C 0.401 -4.191 -2.080 1.00 . A A . 108 ALA CA 1 1
17 59824 1 1 102 ALA CB C 1.722 -3.420 -2.033 1.00 . A A . 108 ALA CB 1 1
17 59825 1 1 102 ALA H H -0.141 -4.544 -0.076 1.00 . A A . 108 ALA H 1 1
17 59826 1 1 102 ALA HA H -0.175 -3.849 -2.940 1.00 . A A . 108 ALA HA 1 1
17 59827 1 1 102 ALA HB1 H 2.335 -3.782 -1.205 1.00 . A A . 108 ALA HB1 1 1
17 59828 1 1 102 ALA HB2 H 2.261 -3.583 -2.970 1.00 . A A . 108 ALA HB2 1 1
17 59829 1 1 102 ALA HB3 H 1.522 -2.358 -1.894 1.00 . A A . 108 ALA HB3 1 1
17 59830 1 1 102 ALA N N -0.368 -3.954 -0.867 1.00 . A A . 108 ALA N 1 1
17 59831 1 1 102 ALA O O 0.861 -6.435 -1.322 1.00 . A A . 108 ALA O 1 1
17 59832 1 1 103 PHE C C 2.366 -7.608 -4.454 1.00 . A A . 109 PHE C 1 1
17 59833 1 1 103 PHE CA C 0.919 -7.451 -3.986 1.00 . A A . 109 PHE CA 1 1
17 59834 1 1 103 PHE CB C -0.090 -7.860 -5.073 1.00 . A A . 109 PHE CB 1 1
17 59835 1 1 103 PHE CD1 C -1.186 -9.957 -4.242 1.00 . A A . 109 PHE CD1 1 1
17 59836 1 1 103 PHE CD2 C -2.466 -7.888 -4.136 1.00 . A A . 109 PHE CD2 1 1
17 59837 1 1 103 PHE CE1 C -2.251 -10.647 -3.650 1.00 . A A . 109 PHE CE1 1 1
17 59838 1 1 103 PHE CE2 C -3.542 -8.585 -3.543 1.00 . A A . 109 PHE CE2 1 1
17 59839 1 1 103 PHE CG C -1.290 -8.579 -4.494 1.00 . A A . 109 PHE CG 1 1
17 59840 1 1 103 PHE CZ C -3.434 -9.969 -3.307 1.00 . A A . 109 PHE CZ 1 1
17 59841 1 1 103 PHE H H 0.557 -5.386 -4.266 1.00 . A A . 109 PHE H 1 1
17 59842 1 1 103 PHE HA H 0.780 -8.130 -3.140 1.00 . A A . 109 PHE HA 1 1
17 59843 1 1 103 PHE HB2 H -0.408 -6.985 -5.642 1.00 . A A . 109 PHE HB2 1 1
17 59844 1 1 103 PHE HB3 H 0.390 -8.544 -5.781 1.00 . A A . 109 PHE HB3 1 1
17 59845 1 1 103 PHE HD1 H -0.268 -10.486 -4.465 1.00 . A A . 109 PHE HD1 1 1
17 59846 1 1 103 PHE HD2 H -2.529 -6.820 -4.290 1.00 . A A . 109 PHE HD2 1 1
17 59847 1 1 103 PHE HE1 H -2.129 -11.694 -3.425 1.00 . A A . 109 PHE HE1 1 1
17 59848 1 1 103 PHE HE2 H -4.433 -8.056 -3.227 1.00 . A A . 109 PHE HE2 1 1
17 59849 1 1 103 PHE HZ H -4.236 -10.510 -2.818 1.00 . A A . 109 PHE HZ 1 1
17 59850 1 1 103 PHE N N 0.646 -6.092 -3.546 1.00 . A A . 109 PHE N 1 1
17 59851 1 1 103 PHE O O 3.000 -6.663 -4.931 1.00 . A A . 109 PHE O 1 1
17 59852 1 1 104 GLN C C 3.869 -10.778 -5.432 1.00 . A A . 110 GLN C 1 1
17 59853 1 1 104 GLN CA C 4.074 -9.335 -4.945 1.00 . A A . 110 GLN CA 1 1
17 59854 1 1 104 GLN CB C 5.196 -9.138 -3.904 1.00 . A A . 110 GLN CB 1 1
17 59855 1 1 104 GLN CD C 7.621 -9.664 -3.179 1.00 . A A . 110 GLN CD 1 1
17 59856 1 1 104 GLN CG C 6.447 -10.015 -4.103 1.00 . A A . 110 GLN CG 1 1
17 59857 1 1 104 GLN H H 2.082 -9.517 -4.194 1.00 . A A . 110 GLN H 1 1
17 59858 1 1 104 GLN HA H 4.317 -8.744 -5.827 1.00 . A A . 110 GLN HA 1 1
17 59859 1 1 104 GLN HB2 H 5.496 -8.089 -3.931 1.00 . A A . 110 GLN HB2 1 1
17 59860 1 1 104 GLN HB3 H 4.784 -9.324 -2.915 1.00 . A A . 110 GLN HB3 1 1
17 59861 1 1 104 GLN HE21 H 6.473 -9.152 -1.546 1.00 . A A . 110 GLN HE21 1 1
17 59862 1 1 104 GLN HE22 H 8.191 -9.057 -1.355 1.00 . A A . 110 GLN HE22 1 1
17 59863 1 1 104 GLN HG2 H 6.195 -11.063 -3.942 1.00 . A A . 110 GLN HG2 1 1
17 59864 1 1 104 GLN HG3 H 6.780 -9.908 -5.137 1.00 . A A . 110 GLN HG3 1 1
17 59865 1 1 104 GLN N N 2.825 -8.848 -4.369 1.00 . A A . 110 GLN N 1 1
17 59866 1 1 104 GLN NE2 N 7.408 -9.225 -1.957 1.00 . A A . 110 GLN NE2 1 1
17 59867 1 1 104 GLN O O 3.012 -11.498 -4.923 1.00 . A A . 110 GLN O 1 1
17 59868 1 1 104 GLN OE1 O 8.778 -9.818 -3.546 1.00 . A A . 110 GLN OE1 1 1
17 59869 1 1 105 THR C C 6.022 -12.731 -7.737 1.00 . A A . 111 THR C 1 1
17 59870 1 1 105 THR CA C 4.736 -12.578 -6.913 1.00 . A A . 111 THR CA 1 1
17 59871 1 1 105 THR CB C 3.476 -13.025 -7.676 1.00 . A A . 111 THR CB 1 1
17 59872 1 1 105 THR CG2 C 3.074 -12.179 -8.891 1.00 . A A . 111 THR CG2 1 1
17 59873 1 1 105 THR H H 5.227 -10.526 -6.907 1.00 . A A . 111 THR H 1 1
17 59874 1 1 105 THR HA H 4.830 -13.227 -6.042 1.00 . A A . 111 THR HA 1 1
17 59875 1 1 105 THR HB H 2.638 -13.024 -6.979 1.00 . A A . 111 THR HB 1 1
17 59876 1 1 105 THR HG1 H 2.791 -14.753 -8.158 1.00 . A A . 111 THR HG1 1 1
17 59877 1 1 105 THR HG21 H 3.943 -11.964 -9.508 1.00 . A A . 111 THR HG21 1 1
17 59878 1 1 105 THR HG22 H 2.334 -12.697 -9.503 1.00 . A A . 111 THR HG22 1 1
17 59879 1 1 105 THR HG23 H 2.621 -11.245 -8.552 1.00 . A A . 111 THR HG23 1 1
17 59880 1 1 105 THR N N 4.623 -11.192 -6.445 1.00 . A A . 111 THR N 1 1
17 59881 1 1 105 THR O O 6.520 -11.744 -8.283 1.00 . A A . 111 THR O 1 1
17 59882 1 1 105 THR OG1 O 3.663 -14.351 -8.088 1.00 . A A . 111 THR OG1 1 1
17 59883 1 1 106 GLU C C 7.822 -15.372 -9.470 1.00 . A A . 112 GLU C 1 1
17 59884 1 1 106 GLU CA C 7.888 -14.202 -8.468 1.00 . A A . 112 GLU CA 1 1
17 59885 1 1 106 GLU CB C 9.034 -14.359 -7.443 1.00 . A A . 112 GLU CB 1 1
17 59886 1 1 106 GLU CD C 10.575 -13.036 -5.860 1.00 . A A . 112 GLU CD 1 1
17 59887 1 1 106 GLU CG C 9.194 -13.126 -6.531 1.00 . A A . 112 GLU CG 1 1
17 59888 1 1 106 GLU H H 6.105 -14.703 -7.362 1.00 . A A . 112 GLU H 1 1
17 59889 1 1 106 GLU HA H 8.145 -13.337 -9.074 1.00 . A A . 112 GLU HA 1 1
17 59890 1 1 106 GLU HB2 H 8.860 -15.244 -6.829 1.00 . A A . 112 GLU HB2 1 1
17 59891 1 1 106 GLU HB3 H 9.961 -14.502 -8.001 1.00 . A A . 112 GLU HB3 1 1
17 59892 1 1 106 GLU HG2 H 9.053 -12.226 -7.133 1.00 . A A . 112 GLU HG2 1 1
17 59893 1 1 106 GLU HG3 H 8.412 -13.141 -5.769 1.00 . A A . 112 GLU HG3 1 1
17 59894 1 1 106 GLU N N 6.602 -13.937 -7.789 1.00 . A A . 112 GLU N 1 1
17 59895 1 1 106 GLU O O 8.370 -15.254 -10.567 1.00 . A A . 112 GLU O 1 1
17 59896 1 1 106 GLU OE1 O 11.531 -12.589 -6.534 1.00 . A A . 112 GLU OE1 1 1
17 59897 1 1 106 GLU OE2 O 10.700 -13.331 -4.649 1.00 . A A . 112 GLU OE2 1 1
17 59898 1 1 107 GLN C C 5.401 -18.142 -9.786 1.00 . A A . 113 GLN C 1 1
17 59899 1 1 107 GLN CA C 6.785 -17.541 -10.105 1.00 . A A . 113 GLN CA 1 1
17 59900 1 1 107 GLN CB C 7.884 -18.628 -10.106 1.00 . A A . 113 GLN CB 1 1
17 59901 1 1 107 GLN CD C 8.525 -20.868 -11.203 1.00 . A A . 113 GLN CD 1 1
17 59902 1 1 107 GLN CG C 7.842 -19.512 -11.372 1.00 . A A . 113 GLN CG 1 1
17 59903 1 1 107 GLN H H 6.667 -16.507 -8.250 1.00 . A A . 113 GLN H 1 1
17 59904 1 1 107 GLN HA H 6.738 -17.104 -11.103 1.00 . A A . 113 GLN HA 1 1
17 59905 1 1 107 GLN HB2 H 8.867 -18.154 -10.063 1.00 . A A . 113 GLN HB2 1 1
17 59906 1 1 107 GLN HB3 H 7.767 -19.244 -9.213 1.00 . A A . 113 GLN HB3 1 1
17 59907 1 1 107 GLN HE21 H 7.120 -21.529 -9.903 1.00 . A A . 113 GLN HE21 1 1
17 59908 1 1 107 GLN HE22 H 8.409 -22.647 -10.334 1.00 . A A . 113 GLN HE22 1 1
17 59909 1 1 107 GLN HG2 H 6.810 -19.705 -11.654 1.00 . A A . 113 GLN HG2 1 1
17 59910 1 1 107 GLN HG3 H 8.322 -18.979 -12.192 1.00 . A A . 113 GLN HG3 1 1
17 59911 1 1 107 GLN N N 7.109 -16.462 -9.156 1.00 . A A . 113 GLN N 1 1
17 59912 1 1 107 GLN NE2 N 7.957 -21.754 -10.411 1.00 . A A . 113 GLN NE2 1 1
17 59913 1 1 107 GLN O O 5.061 -18.361 -8.618 1.00 . A A . 113 GLN O 1 1
17 59914 1 1 107 GLN OE1 O 9.537 -21.186 -11.812 1.00 . A A . 113 GLN OE1 1 1
17 59915 1 1 108 ILE C C 3.017 -19.892 -12.000 1.00 . A A . 114 ILE C 1 1
17 59916 1 1 108 ILE CA C 3.246 -18.965 -10.797 1.00 . A A . 114 ILE CA 1 1
17 59917 1 1 108 ILE CB C 2.199 -17.822 -10.784 1.00 . A A . 114 ILE CB 1 1
17 59918 1 1 108 ILE CD1 C 1.270 -15.811 -12.115 1.00 . A A . 114 ILE CD1 1 1
17 59919 1 1 108 ILE CG1 C 2.369 -16.873 -11.986 1.00 . A A . 114 ILE CG1 1 1
17 59920 1 1 108 ILE CG2 C 2.296 -17.019 -9.483 1.00 . A A . 114 ILE CG2 1 1
17 59921 1 1 108 ILE H H 5.002 -18.272 -11.760 1.00 . A A . 114 ILE H 1 1
17 59922 1 1 108 ILE HA H 3.121 -19.569 -9.898 1.00 . A A . 114 ILE HA 1 1
17 59923 1 1 108 ILE HB H 1.207 -18.272 -10.827 1.00 . A A . 114 ILE HB 1 1
17 59924 1 1 108 ILE HD11 H 1.276 -15.144 -11.253 1.00 . A A . 114 ILE HD11 1 1
17 59925 1 1 108 ILE HD12 H 1.445 -15.221 -13.014 1.00 . A A . 114 ILE HD12 1 1
17 59926 1 1 108 ILE HD13 H 0.297 -16.295 -12.194 1.00 . A A . 114 ILE HD13 1 1
17 59927 1 1 108 ILE HG12 H 3.329 -16.365 -11.889 1.00 . A A . 114 ILE HG12 1 1
17 59928 1 1 108 ILE HG13 H 2.378 -17.462 -12.901 1.00 . A A . 114 ILE HG13 1 1
17 59929 1 1 108 ILE HG21 H 3.152 -16.348 -9.532 1.00 . A A . 114 ILE HG21 1 1
17 59930 1 1 108 ILE HG22 H 1.382 -16.446 -9.321 1.00 . A A . 114 ILE HG22 1 1
17 59931 1 1 108 ILE HG23 H 2.442 -17.690 -8.649 1.00 . A A . 114 ILE HG23 1 1
17 59932 1 1 108 ILE N N 4.620 -18.426 -10.832 1.00 . A A . 114 ILE N 1 1
17 59933 1 1 108 ILE O O 3.850 -19.917 -12.913 1.00 . A A . 114 ILE O 1 1
17 59934 1 1 109 GLN C C 0.212 -21.277 -13.734 1.00 . A A . 115 GLN C 1 1
17 59935 1 1 109 GLN CA C 1.579 -21.568 -13.106 1.00 . A A . 115 GLN CA 1 1
17 59936 1 1 109 GLN CB C 1.705 -23.003 -12.574 1.00 . A A . 115 GLN CB 1 1
17 59937 1 1 109 GLN CD C -0.609 -23.966 -12.606 1.00 . A A . 115 GLN CD 1 1
17 59938 1 1 109 GLN CG C 0.516 -23.493 -11.731 1.00 . A A . 115 GLN CG 1 1
17 59939 1 1 109 GLN H H 1.212 -20.599 -11.308 1.00 . A A . 115 GLN H 1 1
17 59940 1 1 109 GLN HA H 2.297 -21.430 -13.900 1.00 . A A . 115 GLN HA 1 1
17 59941 1 1 109 GLN HB2 H 1.893 -23.677 -13.405 1.00 . A A . 115 GLN HB2 1 1
17 59942 1 1 109 GLN HB3 H 2.584 -23.097 -11.963 1.00 . A A . 115 GLN HB3 1 1
17 59943 1 1 109 GLN HE21 H 0.617 -25.311 -13.361 1.00 . A A . 115 GLN HE21 1 1
17 59944 1 1 109 GLN HE22 H -0.468 -24.462 -14.388 1.00 . A A . 115 GLN HE22 1 1
17 59945 1 1 109 GLN HG2 H 0.837 -24.348 -11.157 1.00 . A A . 115 GLN HG2 1 1
17 59946 1 1 109 GLN HG3 H 0.159 -22.704 -11.087 1.00 . A A . 115 GLN HG3 1 1
17 59947 1 1 109 GLN N N 1.913 -20.647 -12.032 1.00 . A A . 115 GLN N 1 1
17 59948 1 1 109 GLN NE2 N -0.259 -24.854 -13.492 1.00 . A A . 115 GLN NE2 1 1
17 59949 1 1 109 GLN O O -0.615 -20.589 -13.150 1.00 . A A . 115 GLN O 1 1
17 59950 1 1 109 GLN OE1 O -1.721 -23.477 -12.617 1.00 . A A . 115 GLN OE1 1 1
17 59951 1 1 110 ASP C C -2.130 -22.972 -15.705 1.00 . A A . 116 ASP C 1 1
17 59952 1 1 110 ASP CA C -1.304 -21.677 -15.656 1.00 . A A . 116 ASP CA 1 1
17 59953 1 1 110 ASP CB C -0.920 -21.318 -17.102 1.00 . A A . 116 ASP CB 1 1
17 59954 1 1 110 ASP CG C -1.403 -19.957 -17.587 1.00 . A A . 116 ASP CG 1 1
17 59955 1 1 110 ASP H H 0.661 -21.983 -15.614 1.00 . A A . 116 ASP H 1 1
17 59956 1 1 110 ASP HA H -1.914 -20.877 -15.228 1.00 . A A . 116 ASP HA 1 1
17 59957 1 1 110 ASP HB2 H 0.165 -21.340 -17.209 1.00 . A A . 116 ASP HB2 1 1
17 59958 1 1 110 ASP HB3 H -1.298 -22.086 -17.775 1.00 . A A . 116 ASP HB3 1 1
17 59959 1 1 110 ASP N N -0.046 -21.826 -14.915 1.00 . A A . 116 ASP N 1 1
17 59960 1 1 110 ASP O O -1.584 -24.067 -15.918 1.00 . A A . 116 ASP O 1 1
17 59961 1 1 110 ASP OD1 O -2.604 -19.649 -17.448 1.00 . A A . 116 ASP OD1 1 1
17 59962 1 1 110 ASP OD2 O -0.556 -19.264 -18.200 1.00 . A A . 116 ASP OD2 1 1
17 59963 1 1 111 SER C C -4.763 -24.426 -17.118 1.00 . A A . 117 SER C 1 1
17 59964 1 1 111 SER CA C -4.431 -23.917 -15.706 1.00 . A A . 117 SER CA 1 1
17 59965 1 1 111 SER CB C -5.698 -23.488 -14.967 1.00 . A A . 117 SER CB 1 1
17 59966 1 1 111 SER H H -3.821 -21.886 -15.526 1.00 . A A . 117 SER H 1 1
17 59967 1 1 111 SER HA H -4.017 -24.761 -15.161 1.00 . A A . 117 SER HA 1 1
17 59968 1 1 111 SER HB2 H -6.446 -24.283 -15.008 1.00 . A A . 117 SER HB2 1 1
17 59969 1 1 111 SER HB3 H -5.447 -23.290 -13.923 1.00 . A A . 117 SER HB3 1 1
17 59970 1 1 111 SER HG H -6.728 -21.846 -14.870 1.00 . A A . 117 SER HG 1 1
17 59971 1 1 111 SER N N -3.454 -22.821 -15.657 1.00 . A A . 117 SER N 1 1
17 59972 1 1 111 SER O O -5.252 -25.547 -17.254 1.00 . A A . 117 SER O 1 1
17 59973 1 1 111 SER OG O -6.220 -22.307 -15.543 1.00 . A A . 117 SER OG 1 1
17 59974 1 1 112 GLU C C -3.875 -25.333 -20.025 1.00 . A A . 118 GLU C 1 1
17 59975 1 1 112 GLU CA C -4.636 -24.064 -19.593 1.00 . A A . 118 GLU CA 1 1
17 59976 1 1 112 GLU CB C -4.304 -22.891 -20.546 1.00 . A A . 118 GLU CB 1 1
17 59977 1 1 112 GLU CD C -2.453 -21.401 -21.593 1.00 . A A . 118 GLU CD 1 1
17 59978 1 1 112 GLU CG C -2.851 -22.373 -20.463 1.00 . A A . 118 GLU CG 1 1
17 59979 1 1 112 GLU H H -4.030 -22.772 -17.979 1.00 . A A . 118 GLU H 1 1
17 59980 1 1 112 GLU HA H -5.696 -24.298 -19.717 1.00 . A A . 118 GLU HA 1 1
17 59981 1 1 112 GLU HB2 H -4.502 -23.227 -21.563 1.00 . A A . 118 GLU HB2 1 1
17 59982 1 1 112 GLU HB3 H -4.980 -22.063 -20.332 1.00 . A A . 118 GLU HB3 1 1
17 59983 1 1 112 GLU HG2 H -2.727 -21.879 -19.499 1.00 . A A . 118 GLU HG2 1 1
17 59984 1 1 112 GLU HG3 H -2.153 -23.211 -20.490 1.00 . A A . 118 GLU HG3 1 1
17 59985 1 1 112 GLU N N -4.412 -23.683 -18.177 1.00 . A A . 118 GLU N 1 1
17 59986 1 1 112 GLU O O -4.299 -26.039 -20.936 1.00 . A A . 118 GLU O 1 1
17 59987 1 1 112 GLU OE1 O -3.271 -21.084 -22.487 1.00 . A A . 118 GLU OE1 1 1
17 59988 1 1 112 GLU OE2 O -1.271 -20.974 -21.612 1.00 . A A . 118 GLU OE2 1 1
17 59989 1 1 113 HIS C C -2.027 -27.644 -18.067 1.00 . A A . 119 HIS C 1 1
17 59990 1 1 113 HIS CA C -2.004 -26.884 -19.414 1.00 . A A . 119 HIS CA 1 1
17 59991 1 1 113 HIS CB C -0.576 -26.502 -19.833 1.00 . A A . 119 HIS CB 1 1
17 59992 1 1 113 HIS CD2 C 1.239 -27.404 -21.408 1.00 . A A . 119 HIS CD2 1 1
17 59993 1 1 113 HIS CE1 C 1.309 -29.510 -20.791 1.00 . A A . 119 HIS CE1 1 1
17 59994 1 1 113 HIS CG C 0.290 -27.584 -20.438 1.00 . A A . 119 HIS CG 1 1
17 59995 1 1 113 HIS H H -2.506 -24.970 -18.619 1.00 . A A . 119 HIS H 1 1
17 59996 1 1 113 HIS HA H -2.438 -27.535 -20.174 1.00 . A A . 119 HIS HA 1 1
17 59997 1 1 113 HIS HB2 H -0.628 -25.687 -20.558 1.00 . A A . 119 HIS HB2 1 1
17 59998 1 1 113 HIS HB3 H -0.073 -26.137 -18.941 1.00 . A A . 119 HIS HB3 1 1
17 59999 1 1 113 HIS HD1 H -0.216 -29.337 -19.337 1.00 . A A . 119 HIS HD1 1 1
17 60000 1 1 113 HIS HD2 H 1.463 -26.473 -21.908 1.00 . A A . 119 HIS HD2 1 1
17 60001 1 1 113 HIS HE1 H 1.578 -30.557 -20.720 1.00 . A A . 119 HIS HE1 1 1
17 60002 1 1 113 HIS N N -2.779 -25.637 -19.325 1.00 . A A . 119 HIS N 1 1
17 60003 1 1 113 HIS ND1 N 0.355 -28.906 -20.062 1.00 . A A . 119 HIS ND1 1 1
17 60004 1 1 113 HIS NE2 N 1.895 -28.624 -21.614 1.00 . A A . 119 HIS NE2 1 1
17 60005 1 1 113 HIS O O -1.403 -28.693 -17.923 1.00 . A A . 119 HIS O 1 1
17 60006 1 1 114 SER C C -1.623 -28.040 -14.961 1.00 . A A . 120 SER C 1 1
17 60007 1 1 114 SER CA C -2.913 -27.659 -15.717 1.00 . A A . 120 SER CA 1 1
17 60008 1 1 114 SER CB C -3.951 -28.775 -15.835 1.00 . A A . 120 SER CB 1 1
17 60009 1 1 114 SER H H -3.293 -26.295 -17.292 1.00 . A A . 120 SER H 1 1
17 60010 1 1 114 SER HA H -3.371 -26.877 -15.118 1.00 . A A . 120 SER HA 1 1
17 60011 1 1 114 SER HB2 H -4.561 -28.560 -16.715 1.00 . A A . 120 SER HB2 1 1
17 60012 1 1 114 SER HB3 H -3.461 -29.738 -15.967 1.00 . A A . 120 SER HB3 1 1
17 60013 1 1 114 SER HG H -5.593 -29.330 -14.984 1.00 . A A . 120 SER HG 1 1
17 60014 1 1 114 SER N N -2.712 -27.087 -17.058 1.00 . A A . 120 SER N 1 1
17 60015 1 1 114 SER O O -1.609 -28.925 -14.104 1.00 . A A . 120 SER O 1 1
17 60016 1 1 114 SER OG O -4.823 -28.800 -14.727 1.00 . A A . 120 SER OG 1 1
17 60017 1 1 115 GLY C C 2.029 -26.931 -15.240 1.00 . A A . 121 GLY C 1 1
17 60018 1 1 115 GLY CA C 0.813 -27.739 -14.771 1.00 . A A . 121 GLY CA 1 1
17 60019 1 1 115 GLY H H -0.597 -26.666 -16.004 1.00 . A A . 121 GLY H 1 1
17 60020 1 1 115 GLY HA2 H 0.780 -27.693 -13.681 1.00 . A A . 121 GLY HA2 1 1
17 60021 1 1 115 GLY HA3 H 1.005 -28.774 -15.047 1.00 . A A . 121 GLY HA3 1 1
17 60022 1 1 115 GLY N N -0.507 -27.376 -15.296 1.00 . A A . 121 GLY N 1 1
17 60023 1 1 115 GLY O O 3.143 -27.385 -14.999 1.00 . A A . 121 GLY O 1 1
17 60024 1 1 116 LYS C C 3.311 -23.685 -15.880 1.00 . A A . 122 LYS C 1 1
17 60025 1 1 116 LYS CA C 3.033 -25.047 -16.501 1.00 . A A . 122 LYS CA 1 1
17 60026 1 1 116 LYS CB C 2.852 -24.945 -18.015 1.00 . A A . 122 LYS CB 1 1
17 60027 1 1 116 LYS CD C 2.107 -22.638 -18.972 1.00 . A A . 122 LYS CD 1 1
17 60028 1 1 116 LYS CE C 0.924 -22.094 -19.791 1.00 . A A . 122 LYS CE 1 1
17 60029 1 1 116 LYS CG C 1.707 -24.059 -18.532 1.00 . A A . 122 LYS CG 1 1
17 60030 1 1 116 LYS H H 0.968 -25.363 -16.028 1.00 . A A . 122 LYS H 1 1
17 60031 1 1 116 LYS HA H 3.934 -25.644 -16.350 1.00 . A A . 122 LYS HA 1 1
17 60032 1 1 116 LYS HB2 H 3.772 -24.544 -18.394 1.00 . A A . 122 LYS HB2 1 1
17 60033 1 1 116 LYS HB3 H 2.728 -25.955 -18.412 1.00 . A A . 122 LYS HB3 1 1
17 60034 1 1 116 LYS HD2 H 2.322 -22.025 -18.095 1.00 . A A . 122 LYS HD2 1 1
17 60035 1 1 116 LYS HD3 H 2.991 -22.673 -19.610 1.00 . A A . 122 LYS HD3 1 1
17 60036 1 1 116 LYS HE2 H 0.917 -22.599 -20.762 1.00 . A A . 122 LYS HE2 1 1
17 60037 1 1 116 LYS HE3 H -0.007 -22.366 -19.292 1.00 . A A . 122 LYS HE3 1 1
17 60038 1 1 116 LYS HG2 H 1.306 -24.559 -19.406 1.00 . A A . 122 LYS HG2 1 1
17 60039 1 1 116 LYS HG3 H 0.915 -24.004 -17.784 1.00 . A A . 122 LYS HG3 1 1
17 60040 1 1 116 LYS HZ1 H 1.773 -20.292 -20.441 1.00 . A A . 122 LYS HZ1 1 1
17 60041 1 1 116 LYS HZ2 H 0.148 -20.431 -20.653 1.00 . A A . 122 LYS HZ2 1 1
17 60042 1 1 116 LYS HZ3 H 0.683 -20.099 -19.175 1.00 . A A . 122 LYS HZ3 1 1
17 60043 1 1 116 LYS N N 1.888 -25.765 -15.900 1.00 . A A . 122 LYS N 1 1
17 60044 1 1 116 LYS NZ N 0.925 -20.629 -20.016 1.00 . A A . 122 LYS NZ 1 1
17 60045 1 1 116 LYS O O 2.380 -22.912 -15.721 1.00 . A A . 122 LYS O 1 1
17 60046 1 1 117 MET C C 5.960 -21.267 -15.532 1.00 . A A . 123 MET C 1 1
17 60047 1 1 117 MET CA C 4.995 -22.192 -14.811 1.00 . A A . 123 MET CA 1 1
17 60048 1 1 117 MET CB C 5.562 -22.522 -13.417 1.00 . A A . 123 MET CB 1 1
17 60049 1 1 117 MET CE C 4.907 -25.574 -13.106 1.00 . A A . 123 MET CE 1 1
17 60050 1 1 117 MET CG C 6.713 -23.538 -13.418 1.00 . A A . 123 MET CG 1 1
17 60051 1 1 117 MET H H 5.288 -23.974 -15.952 1.00 . A A . 123 MET H 1 1
17 60052 1 1 117 MET HA H 4.112 -21.585 -14.650 1.00 . A A . 123 MET HA 1 1
17 60053 1 1 117 MET HB2 H 5.932 -21.610 -12.952 1.00 . A A . 123 MET HB2 1 1
17 60054 1 1 117 MET HB3 H 4.753 -22.857 -12.773 1.00 . A A . 123 MET HB3 1 1
17 60055 1 1 117 MET HE1 H 5.109 -25.814 -14.147 1.00 . A A . 123 MET HE1 1 1
17 60056 1 1 117 MET HE2 H 4.557 -26.464 -12.584 1.00 . A A . 123 MET HE2 1 1
17 60057 1 1 117 MET HE3 H 4.139 -24.798 -13.072 1.00 . A A . 123 MET HE3 1 1
17 60058 1 1 117 MET HG2 H 6.891 -23.902 -14.429 1.00 . A A . 123 MET HG2 1 1
17 60059 1 1 117 MET HG3 H 7.623 -23.032 -13.092 1.00 . A A . 123 MET HG3 1 1
17 60060 1 1 117 MET N N 4.572 -23.378 -15.580 1.00 . A A . 123 MET N 1 1
17 60061 1 1 117 MET O O 6.745 -21.682 -16.380 1.00 . A A . 123 MET O 1 1
17 60062 1 1 117 MET SD S 6.428 -24.961 -12.335 1.00 . A A . 123 MET SD 1 1
17 60063 1 1 118 VAL C C 6.957 -17.823 -14.599 1.00 . A A . 124 VAL C 1 1
17 60064 1 1 118 VAL CA C 6.608 -18.857 -15.681 1.00 . A A . 124 VAL CA 1 1
17 60065 1 1 118 VAL CB C 5.813 -18.191 -16.824 1.00 . A A . 124 VAL CB 1 1
17 60066 1 1 118 VAL CG1 C 5.839 -19.025 -18.109 1.00 . A A . 124 VAL CG1 1 1
17 60067 1 1 118 VAL CG2 C 4.346 -17.895 -16.470 1.00 . A A . 124 VAL CG2 1 1
17 60068 1 1 118 VAL H H 5.145 -19.820 -14.443 1.00 . A A . 124 VAL H 1 1
17 60069 1 1 118 VAL HA H 7.549 -19.220 -16.096 1.00 . A A . 124 VAL HA 1 1
17 60070 1 1 118 VAL HB H 6.305 -17.247 -17.050 1.00 . A A . 124 VAL HB 1 1
17 60071 1 1 118 VAL HG11 H 5.297 -19.960 -17.971 1.00 . A A . 124 VAL HG11 1 1
17 60072 1 1 118 VAL HG12 H 5.375 -18.467 -18.923 1.00 . A A . 124 VAL HG12 1 1
17 60073 1 1 118 VAL HG13 H 6.869 -19.254 -18.386 1.00 . A A . 124 VAL HG13 1 1
17 60074 1 1 118 VAL HG21 H 4.287 -17.296 -15.562 1.00 . A A . 124 VAL HG21 1 1
17 60075 1 1 118 VAL HG22 H 3.870 -17.351 -17.286 1.00 . A A . 124 VAL HG22 1 1
17 60076 1 1 118 VAL HG23 H 3.795 -18.822 -16.312 1.00 . A A . 124 VAL HG23 1 1
17 60077 1 1 118 VAL N N 5.875 -20.004 -15.128 1.00 . A A . 124 VAL N 1 1
17 60078 1 1 118 VAL O O 6.201 -17.602 -13.651 1.00 . A A . 124 VAL O 1 1
17 60079 1 1 119 ALA C C 8.286 -14.786 -13.908 1.00 . A A . 125 ALA C 1 1
17 60080 1 1 119 ALA CA C 8.703 -16.267 -13.748 1.00 . A A . 125 ALA CA 1 1
17 60081 1 1 119 ALA CB C 10.223 -16.482 -13.780 1.00 . A A . 125 ALA CB 1 1
17 60082 1 1 119 ALA H H 8.673 -17.371 -15.557 1.00 . A A . 125 ALA H 1 1
17 60083 1 1 119 ALA HA H 8.357 -16.576 -12.761 1.00 . A A . 125 ALA HA 1 1
17 60084 1 1 119 ALA HB1 H 10.627 -16.173 -14.745 1.00 . A A . 125 ALA HB1 1 1
17 60085 1 1 119 ALA HB2 H 10.687 -15.885 -12.994 1.00 . A A . 125 ALA HB2 1 1
17 60086 1 1 119 ALA HB3 H 10.458 -17.533 -13.609 1.00 . A A . 125 ALA HB3 1 1
17 60087 1 1 119 ALA N N 8.106 -17.159 -14.752 1.00 . A A . 125 ALA N 1 1
17 60088 1 1 119 ALA O O 9.121 -13.893 -14.069 1.00 . A A . 125 ALA O 1 1
17 60089 1 1 120 LYS C C 6.478 -12.387 -12.741 1.00 . A A . 126 LYS C 1 1
17 60090 1 1 120 LYS CA C 6.464 -13.124 -14.094 1.00 . A A . 126 LYS CA 1 1
17 60091 1 1 120 LYS CB C 5.083 -13.146 -14.786 1.00 . A A . 126 LYS CB 1 1
17 60092 1 1 120 LYS CD C 5.762 -14.383 -16.971 1.00 . A A . 126 LYS CD 1 1
17 60093 1 1 120 LYS CE C 5.912 -14.288 -18.498 1.00 . A A . 126 LYS CE 1 1
17 60094 1 1 120 LYS CG C 5.138 -13.130 -16.332 1.00 . A A . 126 LYS CG 1 1
17 60095 1 1 120 LYS H H 6.319 -15.254 -13.794 1.00 . A A . 126 LYS H 1 1
17 60096 1 1 120 LYS HA H 7.139 -12.567 -14.747 1.00 . A A . 126 LYS HA 1 1
17 60097 1 1 120 LYS HB2 H 4.509 -14.006 -14.435 1.00 . A A . 126 LYS HB2 1 1
17 60098 1 1 120 LYS HB3 H 4.540 -12.244 -14.494 1.00 . A A . 126 LYS HB3 1 1
17 60099 1 1 120 LYS HD2 H 6.764 -14.521 -16.567 1.00 . A A . 126 LYS HD2 1 1
17 60100 1 1 120 LYS HD3 H 5.153 -15.246 -16.709 1.00 . A A . 126 LYS HD3 1 1
17 60101 1 1 120 LYS HE2 H 6.376 -13.326 -18.738 1.00 . A A . 126 LYS HE2 1 1
17 60102 1 1 120 LYS HE3 H 6.596 -15.070 -18.843 1.00 . A A . 126 LYS HE3 1 1
17 60103 1 1 120 LYS HG2 H 4.121 -13.024 -16.712 1.00 . A A . 126 LYS HG2 1 1
17 60104 1 1 120 LYS HG3 H 5.701 -12.250 -16.645 1.00 . A A . 126 LYS HG3 1 1
17 60105 1 1 120 LYS HZ1 H 3.962 -13.724 -18.953 1.00 . A A . 126 LYS HZ1 1 1
17 60106 1 1 120 LYS HZ2 H 4.788 -14.261 -20.234 1.00 . A A . 126 LYS HZ2 1 1
17 60107 1 1 120 LYS HZ3 H 4.227 -15.352 -19.193 1.00 . A A . 126 LYS HZ3 1 1
17 60108 1 1 120 LYS N N 6.979 -14.497 -13.921 1.00 . A A . 126 LYS N 1 1
17 60109 1 1 120 LYS NZ N 4.635 -14.420 -19.238 1.00 . A A . 126 LYS NZ 1 1
17 60110 1 1 120 LYS O O 5.525 -12.477 -11.971 1.00 . A A . 126 LYS O 1 1
17 60111 1 1 121 ARG C C 7.070 -9.777 -10.819 1.00 . A A . 127 ARG C 1 1
17 60112 1 1 121 ARG CA C 7.926 -11.017 -11.173 1.00 . A A . 127 ARG CA 1 1
17 60113 1 1 121 ARG CB C 9.449 -10.755 -11.171 1.00 . A A . 127 ARG CB 1 1
17 60114 1 1 121 ARG CD C 11.556 -10.451 -9.783 1.00 . A A . 127 ARG CD 1 1
17 60115 1 1 121 ARG CG C 10.042 -10.715 -9.756 1.00 . A A . 127 ARG CG 1 1
17 60116 1 1 121 ARG CZ C 13.288 -10.338 -7.942 1.00 . A A . 127 ARG CZ 1 1
17 60117 1 1 121 ARG H H 8.315 -11.731 -13.146 1.00 . A A . 127 ARG H 1 1
17 60118 1 1 121 ARG HA H 7.718 -11.753 -10.398 1.00 . A A . 127 ARG HA 1 1
17 60119 1 1 121 ARG HB2 H 9.945 -11.569 -11.704 1.00 . A A . 127 ARG HB2 1 1
17 60120 1 1 121 ARG HB3 H 9.673 -9.825 -11.693 1.00 . A A . 127 ARG HB3 1 1
17 60121 1 1 121 ARG HD2 H 12.012 -11.089 -10.542 1.00 . A A . 127 ARG HD2 1 1
17 60122 1 1 121 ARG HD3 H 11.729 -9.406 -10.044 1.00 . A A . 127 ARG HD3 1 1
17 60123 1 1 121 ARG HE H 11.702 -11.476 -7.905 1.00 . A A . 127 ARG HE 1 1
17 60124 1 1 121 ARG HG2 H 9.553 -9.938 -9.167 1.00 . A A . 127 ARG HG2 1 1
17 60125 1 1 121 ARG HG3 H 9.865 -11.683 -9.288 1.00 . A A . 127 ARG HG3 1 1
17 60126 1 1 121 ARG HH11 H 13.873 -9.139 -9.437 1.00 . A A . 127 ARG HH11 1 1
17 60127 1 1 121 ARG HH12 H 14.944 -9.215 -8.078 1.00 . A A . 127 ARG HH12 1 1
17 60128 1 1 121 ARG HH21 H 13.020 -11.513 -6.374 1.00 . A A . 127 ARG HH21 1 1
17 60129 1 1 121 ARG HH22 H 14.483 -10.484 -6.323 1.00 . A A . 127 ARG HH22 1 1
17 60130 1 1 121 ARG N N 7.573 -11.660 -12.464 1.00 . A A . 127 ARG N 1 1
17 60131 1 1 121 ARG NE N 12.164 -10.768 -8.479 1.00 . A A . 127 ARG NE 1 1
17 60132 1 1 121 ARG NH1 N 14.075 -9.475 -8.517 1.00 . A A . 127 ARG NH1 1 1
17 60133 1 1 121 ARG NH2 N 13.637 -10.805 -6.784 1.00 . A A . 127 ARG NH2 1 1
17 60134 1 1 121 ARG O O 7.551 -8.649 -10.734 1.00 . A A . 127 ARG O 1 1
17 60135 1 1 122 GLN C C 4.393 -8.424 -9.171 1.00 . A A . 128 GLN C 1 1
17 60136 1 1 122 GLN CA C 4.724 -8.969 -10.569 1.00 . A A . 128 GLN CA 1 1
17 60137 1 1 122 GLN CB C 3.482 -9.501 -11.294 1.00 . A A . 128 GLN CB 1 1
17 60138 1 1 122 GLN CD C 2.100 -8.047 -12.738 1.00 . A A . 128 GLN CD 1 1
17 60139 1 1 122 GLN CG C 3.340 -8.909 -12.706 1.00 . A A . 128 GLN CG 1 1
17 60140 1 1 122 GLN H H 5.500 -10.964 -10.784 1.00 . A A . 128 GLN H 1 1
17 60141 1 1 122 GLN HA H 5.059 -8.091 -11.121 1.00 . A A . 128 GLN HA 1 1
17 60142 1 1 122 GLN HB2 H 3.526 -10.575 -11.370 1.00 . A A . 128 GLN HB2 1 1
17 60143 1 1 122 GLN HB3 H 2.589 -9.306 -10.696 1.00 . A A . 128 GLN HB3 1 1
17 60144 1 1 122 GLN HE21 H 2.839 -6.850 -11.293 1.00 . A A . 128 GLN HE21 1 1
17 60145 1 1 122 GLN HE22 H 1.116 -6.959 -11.487 1.00 . A A . 128 GLN HE22 1 1
17 60146 1 1 122 GLN HG2 H 4.206 -8.301 -12.968 1.00 . A A . 128 GLN HG2 1 1
17 60147 1 1 122 GLN HG3 H 3.233 -9.718 -13.426 1.00 . A A . 128 GLN HG3 1 1
17 60148 1 1 122 GLN N N 5.768 -9.993 -10.660 1.00 . A A . 128 GLN N 1 1
17 60149 1 1 122 GLN NE2 N 2.040 -7.084 -11.849 1.00 . A A . 128 GLN NE2 1 1
17 60150 1 1 122 GLN O O 3.681 -9.026 -8.374 1.00 . A A . 128 GLN O 1 1
17 60151 1 1 122 GLN OE1 O 1.124 -8.298 -13.428 1.00 . A A . 128 GLN OE1 1 1
17 60152 1 1 123 PHE C C 3.804 -5.060 -8.077 1.00 . A A . 129 PHE C 1 1
17 60153 1 1 123 PHE CA C 4.493 -6.398 -7.735 1.00 . A A . 129 PHE CA 1 1
17 60154 1 1 123 PHE CB C 5.732 -6.232 -6.830 1.00 . A A . 129 PHE CB 1 1
17 60155 1 1 123 PHE CD1 C 7.662 -5.738 -8.401 1.00 . A A . 129 PHE CD1 1 1
17 60156 1 1 123 PHE CD2 C 7.011 -4.030 -6.790 1.00 . A A . 129 PHE CD2 1 1
17 60157 1 1 123 PHE CE1 C 8.638 -4.871 -8.920 1.00 . A A . 129 PHE CE1 1 1
17 60158 1 1 123 PHE CE2 C 7.987 -3.162 -7.311 1.00 . A A . 129 PHE CE2 1 1
17 60159 1 1 123 PHE CG C 6.824 -5.312 -7.353 1.00 . A A . 129 PHE CG 1 1
17 60160 1 1 123 PHE CZ C 8.791 -3.582 -8.386 1.00 . A A . 129 PHE CZ 1 1
17 60161 1 1 123 PHE H H 5.670 -6.945 -9.430 1.00 . A A . 129 PHE H 1 1
17 60162 1 1 123 PHE HA H 3.765 -6.955 -7.148 1.00 . A A . 129 PHE HA 1 1
17 60163 1 1 123 PHE HB2 H 5.393 -5.845 -5.869 1.00 . A A . 129 PHE HB2 1 1
17 60164 1 1 123 PHE HB3 H 6.159 -7.218 -6.634 1.00 . A A . 129 PHE HB3 1 1
17 60165 1 1 123 PHE HD1 H 7.559 -6.731 -8.813 1.00 . A A . 129 PHE HD1 1 1
17 60166 1 1 123 PHE HD2 H 6.412 -3.717 -5.947 1.00 . A A . 129 PHE HD2 1 1
17 60167 1 1 123 PHE HE1 H 9.265 -5.196 -9.739 1.00 . A A . 129 PHE HE1 1 1
17 60168 1 1 123 PHE HE2 H 8.115 -2.176 -6.886 1.00 . A A . 129 PHE HE2 1 1
17 60169 1 1 123 PHE HZ H 9.539 -2.925 -8.800 1.00 . A A . 129 PHE HZ 1 1
17 60170 1 1 123 PHE N N 4.830 -7.190 -8.932 1.00 . A A . 129 PHE N 1 1
17 60171 1 1 123 PHE O O 4.231 -4.346 -8.985 1.00 . A A . 129 PHE O 1 1
17 60172 1 1 124 ARG C C 1.249 -3.068 -6.163 1.00 . A A . 130 ARG C 1 1
17 60173 1 1 124 ARG CA C 1.987 -3.435 -7.459 1.00 . A A . 130 ARG CA 1 1
17 60174 1 1 124 ARG CB C 1.028 -3.416 -8.675 1.00 . A A . 130 ARG CB 1 1
17 60175 1 1 124 ARG CD C -1.514 -3.829 -8.807 1.00 . A A . 130 ARG CD 1 1
17 60176 1 1 124 ARG CG C -0.115 -4.454 -8.643 1.00 . A A . 130 ARG CG 1 1
17 60177 1 1 124 ARG CZ C -2.858 -2.736 -10.623 1.00 . A A . 130 ARG CZ 1 1
17 60178 1 1 124 ARG H H 2.464 -5.346 -6.597 1.00 . A A . 130 ARG H 1 1
17 60179 1 1 124 ARG HA H 2.727 -2.656 -7.628 1.00 . A A . 130 ARG HA 1 1
17 60180 1 1 124 ARG HB2 H 0.603 -2.413 -8.753 1.00 . A A . 130 ARG HB2 1 1
17 60181 1 1 124 ARG HB3 H 1.610 -3.580 -9.583 1.00 . A A . 130 ARG HB3 1 1
17 60182 1 1 124 ARG HD2 H -2.256 -4.561 -8.481 1.00 . A A . 130 ARG HD2 1 1
17 60183 1 1 124 ARG HD3 H -1.584 -2.959 -8.152 1.00 . A A . 130 ARG HD3 1 1
17 60184 1 1 124 ARG HE H -1.265 -3.853 -10.944 1.00 . A A . 130 ARG HE 1 1
17 60185 1 1 124 ARG HG2 H 0.047 -5.192 -9.430 1.00 . A A . 130 ARG HG2 1 1
17 60186 1 1 124 ARG HG3 H -0.098 -4.982 -7.692 1.00 . A A . 130 ARG HG3 1 1
17 60187 1 1 124 ARG HH11 H -3.546 -2.206 -8.823 1.00 . A A . 130 ARG HH11 1 1
17 60188 1 1 124 ARG HH12 H -4.542 -1.728 -10.176 1.00 . A A . 130 ARG HH12 1 1
17 60189 1 1 124 ARG HH21 H -2.459 -3.101 -12.536 1.00 . A A . 130 ARG HH21 1 1
17 60190 1 1 124 ARG HH22 H -3.816 -2.016 -12.240 1.00 . A A . 130 ARG HH22 1 1
17 60191 1 1 124 ARG N N 2.720 -4.722 -7.356 1.00 . A A . 130 ARG N 1 1
17 60192 1 1 124 ARG NE N -1.824 -3.448 -10.203 1.00 . A A . 130 ARG NE 1 1
17 60193 1 1 124 ARG NH1 N -3.705 -2.172 -9.808 1.00 . A A . 130 ARG NH1 1 1
17 60194 1 1 124 ARG NH2 N -3.066 -2.598 -11.896 1.00 . A A . 130 ARG NH2 1 1
17 60195 1 1 124 ARG O O 0.766 -3.951 -5.457 1.00 . A A . 130 ARG O 1 1
17 60196 1 1 125 ILE C C -1.100 -0.886 -5.220 1.00 . A A . 131 ILE C 1 1
17 60197 1 1 125 ILE CA C 0.307 -1.262 -4.743 1.00 . A A . 131 ILE CA 1 1
17 60198 1 1 125 ILE CB C 1.023 -0.127 -3.978 1.00 . A A . 131 ILE CB 1 1
17 60199 1 1 125 ILE CD1 C 0.794 1.412 -1.955 1.00 . A A . 131 ILE CD1 1 1
17 60200 1 1 125 ILE CG1 C 0.086 0.438 -2.888 1.00 . A A . 131 ILE CG1 1 1
17 60201 1 1 125 ILE CG2 C 1.557 0.966 -4.917 1.00 . A A . 131 ILE CG2 1 1
17 60202 1 1 125 ILE H H 1.457 -1.092 -6.532 1.00 . A A . 131 ILE H 1 1
17 60203 1 1 125 ILE HA H 0.181 -2.068 -4.025 1.00 . A A . 131 ILE HA 1 1
17 60204 1 1 125 ILE HB H 1.892 -0.564 -3.481 1.00 . A A . 131 ILE HB 1 1
17 60205 1 1 125 ILE HD11 H 1.085 2.304 -2.505 1.00 . A A . 131 ILE HD11 1 1
17 60206 1 1 125 ILE HD12 H 0.118 1.709 -1.156 1.00 . A A . 131 ILE HD12 1 1
17 60207 1 1 125 ILE HD13 H 1.676 0.925 -1.541 1.00 . A A . 131 ILE HD13 1 1
17 60208 1 1 125 ILE HG12 H -0.757 0.955 -3.349 1.00 . A A . 131 ILE HG12 1 1
17 60209 1 1 125 ILE HG13 H -0.299 -0.384 -2.284 1.00 . A A . 131 ILE HG13 1 1
17 60210 1 1 125 ILE HG21 H 0.751 1.383 -5.520 1.00 . A A . 131 ILE HG21 1 1
17 60211 1 1 125 ILE HG22 H 2.051 1.756 -4.357 1.00 . A A . 131 ILE HG22 1 1
17 60212 1 1 125 ILE HG23 H 2.304 0.538 -5.567 1.00 . A A . 131 ILE HG23 1 1
17 60213 1 1 125 ILE N N 1.114 -1.772 -5.870 1.00 . A A . 131 ILE N 1 1
17 60214 1 1 125 ILE O O -1.244 -0.106 -6.158 1.00 . A A . 131 ILE O 1 1
17 60215 1 1 126 GLY C C -4.674 -1.273 -4.189 1.00 . A A . 132 GLY C 1 1
17 60216 1 1 126 GLY CA C -3.478 -1.424 -5.125 1.00 . A A . 132 GLY CA 1 1
17 60217 1 1 126 GLY H H -1.811 -2.316 -4.113 1.00 . A A . 132 GLY H 1 1
17 60218 1 1 126 GLY HA2 H -3.555 -0.585 -5.817 1.00 . A A . 132 GLY HA2 1 1
17 60219 1 1 126 GLY HA3 H -3.650 -2.328 -5.706 1.00 . A A . 132 GLY HA3 1 1
17 60220 1 1 126 GLY N N -2.114 -1.480 -4.585 1.00 . A A . 132 GLY N 1 1
17 60221 1 1 126 GLY O O -5.781 -1.413 -4.700 1.00 . A A . 132 GLY O 1 1
17 60222 1 1 127 ASP C C -5.331 0.386 -0.974 1.00 . A A . 133 ASP C 1 1
17 60223 1 1 127 ASP CA C -5.716 -0.612 -2.076 1.00 . A A . 133 ASP CA 1 1
17 60224 1 1 127 ASP CB C -6.409 -1.836 -1.456 1.00 . A A . 133 ASP CB 1 1
17 60225 1 1 127 ASP CG C -7.905 -1.599 -1.223 1.00 . A A . 133 ASP CG 1 1
17 60226 1 1 127 ASP H H -3.689 -1.018 -2.347 1.00 . A A . 133 ASP H 1 1
17 60227 1 1 127 ASP HA H -6.432 -0.116 -2.735 1.00 . A A . 133 ASP HA 1 1
17 60228 1 1 127 ASP HB2 H -6.292 -2.687 -2.126 1.00 . A A . 133 ASP HB2 1 1
17 60229 1 1 127 ASP HB3 H -5.936 -2.087 -0.504 1.00 . A A . 133 ASP HB3 1 1
17 60230 1 1 127 ASP N N -4.548 -1.001 -2.884 1.00 . A A . 133 ASP N 1 1
17 60231 1 1 127 ASP O O -4.258 0.268 -0.379 1.00 . A A . 133 ASP O 1 1
17 60232 1 1 127 ASP OD1 O -8.338 -0.425 -1.172 1.00 . A A . 133 ASP OD1 1 1
17 60233 1 1 127 ASP OD2 O -8.643 -2.602 -1.152 1.00 . A A . 133 ASP OD2 1 1
17 60234 1 1 128 ILE C C -7.294 2.606 1.111 1.00 . A A . 134 ILE C 1 1
17 60235 1 1 128 ILE CA C -6.022 2.452 0.254 1.00 . A A . 134 ILE CA 1 1
17 60236 1 1 128 ILE CB C -5.681 3.761 -0.507 1.00 . A A . 134 ILE CB 1 1
17 60237 1 1 128 ILE CD1 C -3.078 3.553 -0.726 1.00 . A A . 134 ILE CD1 1 1
17 60238 1 1 128 ILE CG1 C -4.437 3.690 -1.429 1.00 . A A . 134 ILE CG1 1 1
17 60239 1 1 128 ILE CG2 C -5.528 4.932 0.478 1.00 . A A . 134 ILE CG2 1 1
17 60240 1 1 128 ILE H H -7.141 1.232 -1.098 1.00 . A A . 134 ILE H 1 1
17 60241 1 1 128 ILE HA H -5.190 2.217 0.919 1.00 . A A . 134 ILE HA 1 1
17 60242 1 1 128 ILE HB H -6.526 3.993 -1.158 1.00 . A A . 134 ILE HB 1 1
17 60243 1 1 128 ILE HD11 H -3.078 2.679 -0.080 1.00 . A A . 134 ILE HD11 1 1
17 60244 1 1 128 ILE HD12 H -2.294 3.438 -1.477 1.00 . A A . 134 ILE HD12 1 1
17 60245 1 1 128 ILE HD13 H -2.862 4.441 -0.134 1.00 . A A . 134 ILE HD13 1 1
17 60246 1 1 128 ILE HG12 H -4.550 2.860 -2.127 1.00 . A A . 134 ILE HG12 1 1
17 60247 1 1 128 ILE HG13 H -4.410 4.599 -2.031 1.00 . A A . 134 ILE HG13 1 1
17 60248 1 1 128 ILE HG21 H -4.784 4.700 1.241 1.00 . A A . 134 ILE HG21 1 1
17 60249 1 1 128 ILE HG22 H -5.226 5.832 -0.060 1.00 . A A . 134 ILE HG22 1 1
17 60250 1 1 128 ILE HG23 H -6.480 5.128 0.967 1.00 . A A . 134 ILE HG23 1 1
17 60251 1 1 128 ILE N N -6.215 1.347 -0.693 1.00 . A A . 134 ILE N 1 1
17 60252 1 1 128 ILE O O -8.313 3.131 0.652 1.00 . A A . 134 ILE O 1 1
17 60253 1 1 129 ALA C C -7.957 3.215 4.519 1.00 . A A . 135 ALA C 1 1
17 60254 1 1 129 ALA CA C -8.296 2.268 3.353 1.00 . A A . 135 ALA CA 1 1
17 60255 1 1 129 ALA CB C -8.690 0.857 3.803 1.00 . A A . 135 ALA CB 1 1
17 60256 1 1 129 ALA H H -6.343 1.713 2.613 1.00 . A A . 135 ALA H 1 1
17 60257 1 1 129 ALA HA H -9.171 2.688 2.857 1.00 . A A . 135 ALA HA 1 1
17 60258 1 1 129 ALA HB1 H -7.897 0.415 4.406 1.00 . A A . 135 ALA HB1 1 1
17 60259 1 1 129 ALA HB2 H -9.606 0.903 4.389 1.00 . A A . 135 ALA HB2 1 1
17 60260 1 1 129 ALA HB3 H -8.871 0.231 2.928 1.00 . A A . 135 ALA HB3 1 1
17 60261 1 1 129 ALA N N -7.212 2.176 2.372 1.00 . A A . 135 ALA N 1 1
17 60262 1 1 129 ALA O O -6.801 3.350 4.922 1.00 . A A . 135 ALA O 1 1
17 60263 1 1 130 GLY C C -9.633 6.173 5.813 1.00 . A A . 136 GLY C 1 1
17 60264 1 1 130 GLY CA C -8.857 4.893 6.124 1.00 . A A . 136 GLY CA 1 1
17 60265 1 1 130 GLY H H -9.909 3.729 4.710 1.00 . A A . 136 GLY H 1 1
17 60266 1 1 130 GLY HA2 H -9.260 4.481 7.048 1.00 . A A . 136 GLY HA2 1 1
17 60267 1 1 130 GLY HA3 H -7.815 5.158 6.293 1.00 . A A . 136 GLY HA3 1 1
17 60268 1 1 130 GLY N N -8.978 3.883 5.066 1.00 . A A . 136 GLY N 1 1
17 60269 1 1 130 GLY O O -10.048 6.396 4.676 1.00 . A A . 136 GLY O 1 1
17 60270 1 1 131 GLU C C -10.111 9.424 6.139 1.00 . A A . 137 GLU C 1 1
17 60271 1 1 131 GLU CA C -10.772 8.156 6.688 1.00 . A A . 137 GLU CA 1 1
17 60272 1 1 131 GLU CB C -11.518 8.459 7.997 1.00 . A A . 137 GLU CB 1 1
17 60273 1 1 131 GLU CD C -13.609 7.048 7.429 1.00 . A A . 137 GLU CD 1 1
17 60274 1 1 131 GLU CG C -12.477 7.339 8.433 1.00 . A A . 137 GLU CG 1 1
17 60275 1 1 131 GLU H H -9.473 6.802 7.733 1.00 . A A . 137 GLU H 1 1
17 60276 1 1 131 GLU HA H -11.520 7.876 5.951 1.00 . A A . 137 GLU HA 1 1
17 60277 1 1 131 GLU HB2 H -10.788 8.639 8.788 1.00 . A A . 137 GLU HB2 1 1
17 60278 1 1 131 GLU HB3 H -12.094 9.375 7.867 1.00 . A A . 137 GLU HB3 1 1
17 60279 1 1 131 GLU HG2 H -11.902 6.427 8.608 1.00 . A A . 137 GLU HG2 1 1
17 60280 1 1 131 GLU HG3 H -12.923 7.630 9.387 1.00 . A A . 137 GLU HG3 1 1
17 60281 1 1 131 GLU N N -9.863 7.010 6.826 1.00 . A A . 137 GLU N 1 1
17 60282 1 1 131 GLU O O -9.118 9.914 6.676 1.00 . A A . 137 GLU O 1 1
17 60283 1 1 131 GLU OE1 O -13.797 7.814 6.451 1.00 . A A . 137 GLU OE1 1 1
17 60284 1 1 131 GLU OE2 O -14.298 6.027 7.619 1.00 . A A . 137 GLU OE2 1 1
17 60285 1 1 132 HIS C C -11.609 11.869 3.835 1.00 . A A . 138 HIS C 1 1
17 60286 1 1 132 HIS CA C -10.350 11.196 4.388 1.00 . A A . 138 HIS CA 1 1
17 60287 1 1 132 HIS CB C -9.323 10.844 3.293 1.00 . A A . 138 HIS CB 1 1
17 60288 1 1 132 HIS CD2 C -10.539 9.762 1.324 1.00 . A A . 138 HIS CD2 1 1
17 60289 1 1 132 HIS CE1 C -9.840 7.706 1.440 1.00 . A A . 138 HIS CE1 1 1
17 60290 1 1 132 HIS CG C -9.711 9.686 2.401 1.00 . A A . 138 HIS CG 1 1
17 60291 1 1 132 HIS H H -11.529 9.483 4.718 1.00 . A A . 138 HIS H 1 1
17 60292 1 1 132 HIS HA H -9.910 11.920 5.074 1.00 . A A . 138 HIS HA 1 1
17 60293 1 1 132 HIS HB2 H -9.174 11.721 2.659 1.00 . A A . 138 HIS HB2 1 1
17 60294 1 1 132 HIS HB3 H -8.371 10.606 3.770 1.00 . A A . 138 HIS HB3 1 1
17 60295 1 1 132 HIS HD1 H -8.650 7.998 3.156 1.00 . A A . 138 HIS HD1 1 1
17 60296 1 1 132 HIS HD2 H -11.009 10.660 0.998 1.00 . A A . 138 HIS HD2 1 1
17 60297 1 1 132 HIS HE1 H -9.632 6.682 1.167 1.00 . A A . 138 HIS HE1 1 1
17 60298 1 1 132 HIS N N -10.730 9.972 5.092 1.00 . A A . 138 HIS N 1 1
17 60299 1 1 132 HIS ND1 N -9.293 8.379 2.471 1.00 . A A . 138 HIS ND1 1 1
17 60300 1 1 132 HIS NE2 N -10.647 8.506 0.732 1.00 . A A . 138 HIS NE2 1 1
17 60301 1 1 132 HIS O O -12.328 11.312 3.006 1.00 . A A . 138 HIS O 1 1
17 60302 1 1 133 THR C C -12.903 15.329 4.153 1.00 . A A . 139 THR C 1 1
17 60303 1 1 133 THR CA C -13.097 13.837 3.903 1.00 . A A . 139 THR CA 1 1
17 60304 1 1 133 THR CB C -14.377 13.330 4.608 1.00 . A A . 139 THR CB 1 1
17 60305 1 1 133 THR CG2 C -14.351 13.443 6.134 1.00 . A A . 139 THR CG2 1 1
17 60306 1 1 133 THR H H -11.320 13.489 5.021 1.00 . A A . 139 THR H 1 1
17 60307 1 1 133 THR HA H -13.237 13.691 2.836 1.00 . A A . 139 THR HA 1 1
17 60308 1 1 133 THR HB H -14.499 12.276 4.355 1.00 . A A . 139 THR HB 1 1
17 60309 1 1 133 THR HG1 H -15.559 14.868 4.625 1.00 . A A . 139 THR HG1 1 1
17 60310 1 1 133 THR HG21 H -14.215 14.480 6.442 1.00 . A A . 139 THR HG21 1 1
17 60311 1 1 133 THR HG22 H -15.289 13.069 6.545 1.00 . A A . 139 THR HG22 1 1
17 60312 1 1 133 THR HG23 H -13.536 12.840 6.533 1.00 . A A . 139 THR HG23 1 1
17 60313 1 1 133 THR N N -11.920 13.067 4.323 1.00 . A A . 139 THR N 1 1
17 60314 1 1 133 THR O O -12.073 15.721 4.968 1.00 . A A . 139 THR O 1 1
17 60315 1 1 133 THR OG1 O -15.531 14.012 4.162 1.00 . A A . 139 THR OG1 1 1
17 60316 1 1 134 SER C C -12.670 18.411 3.654 1.00 . A A . 140 SER C 1 1
17 60317 1 1 134 SER CA C -13.932 17.555 3.727 1.00 . A A . 140 SER CA 1 1
17 60318 1 1 134 SER CB C -14.629 17.660 5.091 1.00 . A A . 140 SER CB 1 1
17 60319 1 1 134 SER H H -14.304 15.712 2.791 1.00 . A A . 140 SER H 1 1
17 60320 1 1 134 SER HA H -14.627 17.927 2.975 1.00 . A A . 140 SER HA 1 1
17 60321 1 1 134 SER HB2 H -13.877 17.523 5.864 1.00 . A A . 140 SER HB2 1 1
17 60322 1 1 134 SER HB3 H -15.046 18.645 5.211 1.00 . A A . 140 SER HB3 1 1
17 60323 1 1 134 SER HG H -16.166 16.957 6.040 1.00 . A A . 140 SER HG 1 1
17 60324 1 1 134 SER N N -13.698 16.142 3.461 1.00 . A A . 140 SER N 1 1
17 60325 1 1 134 SER O O -12.226 18.955 4.659 1.00 . A A . 140 SER O 1 1
17 60326 1 1 134 SER OG O -15.677 16.711 5.244 1.00 . A A . 140 SER OG 1 1
17 60327 1 1 135 PHE C C -10.915 20.766 2.327 1.00 . A A . 141 PHE C 1 1
17 60328 1 1 135 PHE CA C -10.763 19.233 2.374 1.00 . A A . 141 PHE CA 1 1
17 60329 1 1 135 PHE CB C -10.052 18.654 1.146 1.00 . A A . 141 PHE CB 1 1
17 60330 1 1 135 PHE CD1 C -8.033 20.129 0.867 1.00 . A A . 141 PHE CD1 1 1
17 60331 1 1 135 PHE CD2 C -7.705 17.820 1.570 1.00 . A A . 141 PHE CD2 1 1
17 60332 1 1 135 PHE CE1 C -6.653 20.351 0.955 1.00 . A A . 141 PHE CE1 1 1
17 60333 1 1 135 PHE CE2 C -6.319 18.036 1.628 1.00 . A A . 141 PHE CE2 1 1
17 60334 1 1 135 PHE CG C -8.561 18.867 1.183 1.00 . A A . 141 PHE CG 1 1
17 60335 1 1 135 PHE CZ C -5.791 19.306 1.336 1.00 . A A . 141 PHE CZ 1 1
17 60336 1 1 135 PHE H H -12.427 18.348 1.567 1.00 . A A . 141 PHE H 1 1
17 60337 1 1 135 PHE HA H -10.156 19.012 3.258 1.00 . A A . 141 PHE HA 1 1
17 60338 1 1 135 PHE HB2 H -10.237 17.579 1.094 1.00 . A A . 141 PHE HB2 1 1
17 60339 1 1 135 PHE HB3 H -10.460 19.099 0.237 1.00 . A A . 141 PHE HB3 1 1
17 60340 1 1 135 PHE HD1 H -8.684 20.942 0.583 1.00 . A A . 141 PHE HD1 1 1
17 60341 1 1 135 PHE HD2 H -8.109 16.850 1.823 1.00 . A A . 141 PHE HD2 1 1
17 60342 1 1 135 PHE HE1 H -6.277 21.336 0.734 1.00 . A A . 141 PHE HE1 1 1
17 60343 1 1 135 PHE HE2 H -5.665 17.227 1.904 1.00 . A A . 141 PHE HE2 1 1
17 60344 1 1 135 PHE HZ H -4.725 19.479 1.405 1.00 . A A . 141 PHE HZ 1 1
17 60345 1 1 135 PHE N N -12.052 18.552 2.478 1.00 . A A . 141 PHE N 1 1
17 60346 1 1 135 PHE O O -10.173 21.471 2.993 1.00 . A A . 141 PHE O 1 1
17 60347 1 1 136 ASP C C -12.762 23.365 2.877 1.00 . A A . 142 ASP C 1 1
17 60348 1 1 136 ASP CA C -12.280 22.753 1.546 1.00 . A A . 142 ASP CA 1 1
17 60349 1 1 136 ASP CB C -13.314 22.932 0.403 1.00 . A A . 142 ASP CB 1 1
17 60350 1 1 136 ASP CG C -13.397 24.338 -0.237 1.00 . A A . 142 ASP CG 1 1
17 60351 1 1 136 ASP H H -12.255 20.826 0.841 1.00 . A A . 142 ASP H 1 1
17 60352 1 1 136 ASP HA H -11.375 23.289 1.258 1.00 . A A . 142 ASP HA 1 1
17 60353 1 1 136 ASP HB2 H -13.056 22.230 -0.395 1.00 . A A . 142 ASP HB2 1 1
17 60354 1 1 136 ASP HB3 H -14.299 22.644 0.776 1.00 . A A . 142 ASP HB3 1 1
17 60355 1 1 136 ASP N N -11.947 21.301 1.655 1.00 . A A . 142 ASP N 1 1
17 60356 1 1 136 ASP O O -13.349 24.443 2.938 1.00 . A A . 142 ASP O 1 1
17 60357 1 1 136 ASP OD1 O -12.331 24.928 -0.513 1.00 . A A . 142 ASP OD1 1 1
17 60358 1 1 136 ASP OD2 O -14.527 24.769 -0.596 1.00 . A A . 142 ASP OD2 1 1
17 60359 1 1 137 LYS C C -11.767 22.935 6.279 1.00 . A A . 143 LYS C 1 1
17 60360 1 1 137 LYS CA C -12.982 22.817 5.331 1.00 . A A . 143 LYS CA 1 1
17 60361 1 1 137 LYS CB C -13.907 21.648 5.715 1.00 . A A . 143 LYS CB 1 1
17 60362 1 1 137 LYS CD C -15.950 22.407 4.272 1.00 . A A . 143 LYS CD 1 1
17 60363 1 1 137 LYS CE C -16.937 22.894 5.343 1.00 . A A . 143 LYS CE 1 1
17 60364 1 1 137 LYS CG C -15.021 21.268 4.727 1.00 . A A . 143 LYS CG 1 1
17 60365 1 1 137 LYS H H -12.120 21.714 3.776 1.00 . A A . 143 LYS H 1 1
17 60366 1 1 137 LYS HA H -13.526 23.759 5.405 1.00 . A A . 143 LYS HA 1 1
17 60367 1 1 137 LYS HB2 H -13.313 20.746 5.873 1.00 . A A . 143 LYS HB2 1 1
17 60368 1 1 137 LYS HB3 H -14.368 21.901 6.650 1.00 . A A . 143 LYS HB3 1 1
17 60369 1 1 137 LYS HD2 H -15.350 23.260 3.965 1.00 . A A . 143 LYS HD2 1 1
17 60370 1 1 137 LYS HD3 H -16.494 22.079 3.388 1.00 . A A . 143 LYS HD3 1 1
17 60371 1 1 137 LYS HE2 H -16.397 23.057 6.280 1.00 . A A . 143 LYS HE2 1 1
17 60372 1 1 137 LYS HE3 H -17.331 23.860 5.019 1.00 . A A . 143 LYS HE3 1 1
17 60373 1 1 137 LYS HG2 H -14.584 20.765 3.854 1.00 . A A . 143 LYS HG2 1 1
17 60374 1 1 137 LYS HG3 H -15.619 20.526 5.232 1.00 . A A . 143 LYS HG3 1 1
17 60375 1 1 137 LYS HZ1 H -17.792 21.093 5.999 1.00 . A A . 143 LYS HZ1 1 1
17 60376 1 1 137 LYS HZ2 H -18.766 22.394 6.177 1.00 . A A . 143 LYS HZ2 1 1
17 60377 1 1 137 LYS HZ3 H -18.527 21.712 4.684 1.00 . A A . 143 LYS HZ3 1 1
17 60378 1 1 137 LYS N N -12.585 22.592 3.951 1.00 . A A . 143 LYS N 1 1
17 60379 1 1 137 LYS NZ N -18.077 21.966 5.559 1.00 . A A . 143 LYS NZ 1 1
17 60380 1 1 137 LYS O O -11.942 23.150 7.476 1.00 . A A . 143 LYS O 1 1
17 60381 1 1 138 LEU C C -8.685 24.276 6.419 1.00 . A A . 144 LEU C 1 1
17 60382 1 1 138 LEU CA C -9.262 22.835 6.450 1.00 . A A . 144 LEU CA 1 1
17 60383 1 1 138 LEU CB C -8.317 21.813 5.774 1.00 . A A . 144 LEU CB 1 1
17 60384 1 1 138 LEU CD1 C -8.679 19.837 7.331 1.00 . A A . 144 LEU CD1 1 1
17 60385 1 1 138 LEU CD2 C -6.719 19.899 5.838 1.00 . A A . 144 LEU CD2 1 1
17 60386 1 1 138 LEU CG C -7.651 20.767 6.683 1.00 . A A . 144 LEU CG 1 1
17 60387 1 1 138 LEU H H -10.490 22.584 4.765 1.00 . A A . 144 LEU H 1 1
17 60388 1 1 138 LEU HA H -9.430 22.545 7.485 1.00 . A A . 144 LEU HA 1 1
17 60389 1 1 138 LEU HB2 H -8.869 21.245 5.031 1.00 . A A . 144 LEU HB2 1 1
17 60390 1 1 138 LEU HB3 H -7.548 22.350 5.221 1.00 . A A . 144 LEU HB3 1 1
17 60391 1 1 138 LEU HD11 H -9.317 19.388 6.566 1.00 . A A . 144 LEU HD11 1 1
17 60392 1 1 138 LEU HD12 H -8.157 19.054 7.881 1.00 . A A . 144 LEU HD12 1 1
17 60393 1 1 138 LEU HD13 H -9.318 20.391 8.017 1.00 . A A . 144 LEU HD13 1 1
17 60394 1 1 138 LEU HD21 H -5.963 20.530 5.369 1.00 . A A . 144 LEU HD21 1 1
17 60395 1 1 138 LEU HD22 H -6.225 19.159 6.464 1.00 . A A . 144 LEU HD22 1 1
17 60396 1 1 138 LEU HD23 H -7.293 19.399 5.057 1.00 . A A . 144 LEU HD23 1 1
17 60397 1 1 138 LEU HG H -7.063 21.260 7.457 1.00 . A A . 144 LEU HG 1 1
17 60398 1 1 138 LEU N N -10.548 22.763 5.755 1.00 . A A . 144 LEU N 1 1
17 60399 1 1 138 LEU O O -8.833 24.968 5.412 1.00 . A A . 144 LEU O 1 1
17 60400 1 1 139 PRO C C -6.151 26.295 6.754 1.00 . A A . 145 PRO C 1 1
17 60401 1 1 139 PRO CA C -7.435 26.093 7.584 1.00 . A A . 145 PRO CA 1 1
17 60402 1 1 139 PRO CB C -7.153 26.304 9.075 1.00 . A A . 145 PRO CB 1 1
17 60403 1 1 139 PRO CD C -7.849 24.057 8.752 1.00 . A A . 145 PRO CD 1 1
17 60404 1 1 139 PRO CG C -6.823 24.885 9.522 1.00 . A A . 145 PRO CG 1 1
17 60405 1 1 139 PRO HA H -8.181 26.819 7.260 1.00 . A A . 145 PRO HA 1 1
17 60406 1 1 139 PRO HB2 H -6.326 26.993 9.250 1.00 . A A . 145 PRO HB2 1 1
17 60407 1 1 139 PRO HB3 H -8.050 26.655 9.581 1.00 . A A . 145 PRO HB3 1 1
17 60408 1 1 139 PRO HD2 H -7.499 23.042 8.585 1.00 . A A . 145 PRO HD2 1 1
17 60409 1 1 139 PRO HD3 H -8.795 24.047 9.296 1.00 . A A . 145 PRO HD3 1 1
17 60410 1 1 139 PRO HG2 H -5.819 24.635 9.174 1.00 . A A . 145 PRO HG2 1 1
17 60411 1 1 139 PRO HG3 H -6.921 24.760 10.602 1.00 . A A . 145 PRO HG3 1 1
17 60412 1 1 139 PRO N N -8.015 24.746 7.491 1.00 . A A . 145 PRO N 1 1
17 60413 1 1 139 PRO O O -5.361 25.384 6.518 1.00 . A A . 145 PRO O 1 1
17 60414 1 1 140 GLU C C -3.672 28.719 6.149 1.00 . A A . 146 GLU C 1 1
17 60415 1 1 140 GLU CA C -4.849 27.993 5.457 1.00 . A A . 146 GLU CA 1 1
17 60416 1 1 140 GLU CB C -5.503 28.834 4.347 1.00 . A A . 146 GLU CB 1 1
17 60417 1 1 140 GLU CD C -7.195 28.962 2.461 1.00 . A A . 146 GLU CD 1 1
17 60418 1 1 140 GLU CG C -6.651 28.123 3.626 1.00 . A A . 146 GLU CG 1 1
17 60419 1 1 140 GLU H H -6.560 28.244 6.698 1.00 . A A . 146 GLU H 1 1
17 60420 1 1 140 GLU HA H -4.416 27.122 4.965 1.00 . A A . 146 GLU HA 1 1
17 60421 1 1 140 GLU HB2 H -5.901 29.755 4.777 1.00 . A A . 146 GLU HB2 1 1
17 60422 1 1 140 GLU HB3 H -4.738 29.055 3.601 1.00 . A A . 146 GLU HB3 1 1
17 60423 1 1 140 GLU HG2 H -6.273 27.167 3.257 1.00 . A A . 146 GLU HG2 1 1
17 60424 1 1 140 GLU HG3 H -7.458 27.947 4.338 1.00 . A A . 146 GLU HG3 1 1
17 60425 1 1 140 GLU N N -5.890 27.553 6.406 1.00 . A A . 146 GLU N 1 1
17 60426 1 1 140 GLU O O -3.171 29.732 5.658 1.00 . A A . 146 GLU O 1 1
17 60427 1 1 140 GLU OE1 O -7.890 29.975 2.715 1.00 . A A . 146 GLU OE1 1 1
17 60428 1 1 140 GLU OE2 O -6.899 28.624 1.293 1.00 . A A . 146 GLU OE2 1 1
17 60429 1 1 141 GLY C C -0.854 28.837 7.882 1.00 . A A . 147 GLY C 1 1
17 60430 1 1 141 GLY CA C -2.345 28.959 8.239 1.00 . A A . 147 GLY CA 1 1
17 60431 1 1 141 GLY H H -3.765 27.437 7.693 1.00 . A A . 147 GLY H 1 1
17 60432 1 1 141 GLY HA2 H -2.601 30.017 8.257 1.00 . A A . 147 GLY HA2 1 1
17 60433 1 1 141 GLY HA3 H -2.478 28.571 9.247 1.00 . A A . 147 GLY HA3 1 1
17 60434 1 1 141 GLY N N -3.290 28.261 7.349 1.00 . A A . 147 GLY N 1 1
17 60435 1 1 141 GLY O O -0.202 29.831 7.562 1.00 . A A . 147 GLY O 1 1
17 60436 1 1 142 GLY C C 1.522 26.222 6.970 1.00 . A A . 148 GLY C 1 1
17 60437 1 1 142 GLY CA C 1.162 27.404 7.869 1.00 . A A . 148 GLY CA 1 1
17 60438 1 1 142 GLY H H -0.822 26.878 8.385 1.00 . A A . 148 GLY H 1 1
17 60439 1 1 142 GLY HA2 H 1.662 28.286 7.468 1.00 . A A . 148 GLY HA2 1 1
17 60440 1 1 142 GLY HA3 H 1.564 27.230 8.869 1.00 . A A . 148 GLY HA3 1 1
17 60441 1 1 142 GLY N N -0.288 27.628 7.977 1.00 . A A . 148 GLY N 1 1
17 60442 1 1 142 GLY O O 1.140 26.188 5.799 1.00 . A A . 148 GLY O 1 1
17 60443 1 1 143 ARG C C 2.679 22.782 7.727 1.00 . A A . 149 ARG C 1 1
17 60444 1 1 143 ARG CA C 2.655 24.007 6.822 1.00 . A A . 149 ARG CA 1 1
17 60445 1 1 143 ARG CB C 3.980 24.187 6.068 1.00 . A A . 149 ARG CB 1 1
17 60446 1 1 143 ARG CD C 6.333 24.614 5.750 1.00 . A A . 149 ARG CD 1 1
17 60447 1 1 143 ARG CG C 5.297 24.352 6.851 1.00 . A A . 149 ARG CG 1 1
17 60448 1 1 143 ARG CZ C 8.716 24.822 5.253 1.00 . A A . 149 ARG CZ 1 1
17 60449 1 1 143 ARG H H 2.479 25.324 8.505 1.00 . A A . 149 ARG H 1 1
17 60450 1 1 143 ARG HA H 1.891 23.791 6.077 1.00 . A A . 149 ARG HA 1 1
17 60451 1 1 143 ARG HB2 H 4.103 23.311 5.428 1.00 . A A . 149 ARG HB2 1 1
17 60452 1 1 143 ARG HB3 H 3.864 25.058 5.421 1.00 . A A . 149 ARG HB3 1 1
17 60453 1 1 143 ARG HD2 H 6.248 23.811 5.019 1.00 . A A . 149 ARG HD2 1 1
17 60454 1 1 143 ARG HD3 H 6.076 25.558 5.266 1.00 . A A . 149 ARG HD3 1 1
17 60455 1 1 143 ARG HE H 7.993 24.549 7.114 1.00 . A A . 149 ARG HE 1 1
17 60456 1 1 143 ARG HG2 H 5.241 25.203 7.532 1.00 . A A . 149 ARG HG2 1 1
17 60457 1 1 143 ARG HG3 H 5.539 23.437 7.394 1.00 . A A . 149 ARG HG3 1 1
17 60458 1 1 143 ARG HH11 H 7.491 25.054 3.652 1.00 . A A . 149 ARG HH11 1 1
17 60459 1 1 143 ARG HH12 H 9.214 25.094 3.313 1.00 . A A . 149 ARG HH12 1 1
17 60460 1 1 143 ARG HH21 H 10.260 24.596 6.548 1.00 . A A . 149 ARG HH21 1 1
17 60461 1 1 143 ARG HH22 H 10.697 24.889 4.901 1.00 . A A . 149 ARG HH22 1 1
17 60462 1 1 143 ARG N N 2.271 25.251 7.513 1.00 . A A . 149 ARG N 1 1
17 60463 1 1 143 ARG NE N 7.748 24.673 6.147 1.00 . A A . 149 ARG NE 1 1
17 60464 1 1 143 ARG NH1 N 8.462 25.016 3.985 1.00 . A A . 149 ARG NH1 1 1
17 60465 1 1 143 ARG NH2 N 9.971 24.774 5.600 1.00 . A A . 149 ARG NH2 1 1
17 60466 1 1 143 ARG O O 2.785 22.919 8.946 1.00 . A A . 149 ARG O 1 1
17 60467 1 1 144 ALA C C 3.808 19.472 7.238 1.00 . A A . 150 ALA C 1 1
17 60468 1 1 144 ALA CA C 2.675 20.323 7.821 1.00 . A A . 150 ALA CA 1 1
17 60469 1 1 144 ALA CB C 1.319 19.613 7.787 1.00 . A A . 150 ALA CB 1 1
17 60470 1 1 144 ALA H H 2.523 21.573 6.108 1.00 . A A . 150 ALA H 1 1
17 60471 1 1 144 ALA HA H 2.905 20.504 8.873 1.00 . A A . 150 ALA HA 1 1
17 60472 1 1 144 ALA HB1 H 1.028 19.410 6.758 1.00 . A A . 150 ALA HB1 1 1
17 60473 1 1 144 ALA HB2 H 1.395 18.667 8.325 1.00 . A A . 150 ALA HB2 1 1
17 60474 1 1 144 ALA HB3 H 0.565 20.239 8.266 1.00 . A A . 150 ALA HB3 1 1
17 60475 1 1 144 ALA N N 2.588 21.598 7.123 1.00 . A A . 150 ALA N 1 1
17 60476 1 1 144 ALA O O 3.711 18.939 6.130 1.00 . A A . 150 ALA O 1 1
17 60477 1 1 145 THR C C 5.514 16.986 8.038 1.00 . A A . 151 THR C 1 1
17 60478 1 1 145 THR CA C 5.982 18.417 7.773 1.00 . A A . 151 THR CA 1 1
17 60479 1 1 145 THR CB C 7.193 18.754 8.661 1.00 . A A . 151 THR CB 1 1
17 60480 1 1 145 THR CG2 C 8.472 18.033 8.232 1.00 . A A . 151 THR CG2 1 1
17 60481 1 1 145 THR H H 4.882 19.858 8.888 1.00 . A A . 151 THR H 1 1
17 60482 1 1 145 THR HA H 6.284 18.504 6.730 1.00 . A A . 151 THR HA 1 1
17 60483 1 1 145 THR HB H 6.963 18.492 9.695 1.00 . A A . 151 THR HB 1 1
17 60484 1 1 145 THR HG1 H 8.223 20.313 9.175 1.00 . A A . 151 THR HG1 1 1
17 60485 1 1 145 THR HG21 H 8.667 18.218 7.174 1.00 . A A . 151 THR HG21 1 1
17 60486 1 1 145 THR HG22 H 9.315 18.393 8.821 1.00 . A A . 151 THR HG22 1 1
17 60487 1 1 145 THR HG23 H 8.372 16.962 8.401 1.00 . A A . 151 THR HG23 1 1
17 60488 1 1 145 THR N N 4.873 19.342 8.024 1.00 . A A . 151 THR N 1 1
17 60489 1 1 145 THR O O 4.722 16.743 8.950 1.00 . A A . 151 THR O 1 1
17 60490 1 1 145 THR OG1 O 7.469 20.135 8.608 1.00 . A A . 151 THR OG1 1 1
17 60491 1 1 146 TYR C C 7.133 13.830 7.232 1.00 . A A . 152 TYR C 1 1
17 60492 1 1 146 TYR CA C 5.812 14.599 7.478 1.00 . A A . 152 TYR CA 1 1
17 60493 1 1 146 TYR CB C 4.645 14.129 6.584 1.00 . A A . 152 TYR CB 1 1
17 60494 1 1 146 TYR CD1 C 2.576 14.013 8.084 1.00 . A A . 152 TYR CD1 1 1
17 60495 1 1 146 TYR CD2 C 2.565 15.573 6.207 1.00 . A A . 152 TYR CD2 1 1
17 60496 1 1 146 TYR CE1 C 1.251 14.376 8.389 1.00 . A A . 152 TYR CE1 1 1
17 60497 1 1 146 TYR CE2 C 1.232 15.934 6.505 1.00 . A A . 152 TYR CE2 1 1
17 60498 1 1 146 TYR CG C 3.241 14.597 6.980 1.00 . A A . 152 TYR CG 1 1
17 60499 1 1 146 TYR CZ C 0.577 15.324 7.592 1.00 . A A . 152 TYR CZ 1 1
17 60500 1 1 146 TYR H H 6.940 16.232 6.840 1.00 . A A . 152 TYR H 1 1
17 60501 1 1 146 TYR HA H 5.526 14.422 8.516 1.00 . A A . 152 TYR HA 1 1
17 60502 1 1 146 TYR HB2 H 4.849 14.437 5.559 1.00 . A A . 152 TYR HB2 1 1
17 60503 1 1 146 TYR HB3 H 4.628 13.040 6.589 1.00 . A A . 152 TYR HB3 1 1
17 60504 1 1 146 TYR HD1 H 3.065 13.284 8.713 1.00 . A A . 152 TYR HD1 1 1
17 60505 1 1 146 TYR HD2 H 3.073 16.053 5.384 1.00 . A A . 152 TYR HD2 1 1
17 60506 1 1 146 TYR HE1 H 0.736 13.923 9.222 1.00 . A A . 152 TYR HE1 1 1
17 60507 1 1 146 TYR HE2 H 0.685 16.677 5.928 1.00 . A A . 152 TYR HE2 1 1
17 60508 1 1 146 TYR HH H -0.993 15.258 8.708 1.00 . A A . 152 TYR HH 1 1
17 60509 1 1 146 TYR N N 6.052 16.026 7.291 1.00 . A A . 152 TYR N 1 1
17 60510 1 1 146 TYR O O 8.045 14.298 6.543 1.00 . A A . 152 TYR O 1 1
17 60511 1 1 146 TYR OH O -0.708 15.648 7.869 1.00 . A A . 152 TYR OH 1 1
17 60512 1 1 147 ARG C C 7.869 10.310 7.534 1.00 . A A . 153 ARG C 1 1
17 60513 1 1 147 ARG CA C 8.398 11.725 7.746 1.00 . A A . 153 ARG CA 1 1
17 60514 1 1 147 ARG CB C 9.222 11.856 9.041 1.00 . A A . 153 ARG CB 1 1
17 60515 1 1 147 ARG CD C 11.611 11.839 8.101 1.00 . A A . 153 ARG CD 1 1
17 60516 1 1 147 ARG CG C 10.594 11.160 9.031 1.00 . A A . 153 ARG CG 1 1
17 60517 1 1 147 ARG CZ C 14.047 12.291 8.516 1.00 . A A . 153 ARG CZ 1 1
17 60518 1 1 147 ARG H H 6.360 12.284 8.167 1.00 . A A . 153 ARG H 1 1
17 60519 1 1 147 ARG HA H 9.020 11.996 6.890 1.00 . A A . 153 ARG HA 1 1
17 60520 1 1 147 ARG HB2 H 9.383 12.915 9.252 1.00 . A A . 153 ARG HB2 1 1
17 60521 1 1 147 ARG HB3 H 8.636 11.445 9.866 1.00 . A A . 153 ARG HB3 1 1
17 60522 1 1 147 ARG HD2 H 11.405 11.545 7.071 1.00 . A A . 153 ARG HD2 1 1
17 60523 1 1 147 ARG HD3 H 11.469 12.919 8.183 1.00 . A A . 153 ARG HD3 1 1
17 60524 1 1 147 ARG HE H 13.149 10.560 8.857 1.00 . A A . 153 ARG HE 1 1
17 60525 1 1 147 ARG HG2 H 10.982 11.201 10.049 1.00 . A A . 153 ARG HG2 1 1
17 60526 1 1 147 ARG HG3 H 10.483 10.112 8.749 1.00 . A A . 153 ARG HG3 1 1
17 60527 1 1 147 ARG HH11 H 13.319 13.700 7.295 1.00 . A A . 153 ARG HH11 1 1
17 60528 1 1 147 ARG HH12 H 14.774 14.140 8.171 1.00 . A A . 153 ARG HH12 1 1
17 60529 1 1 147 ARG HH21 H 15.264 11.021 9.538 1.00 . A A . 153 ARG HH21 1 1
17 60530 1 1 147 ARG HH22 H 15.957 12.545 9.072 1.00 . A A . 153 ARG HH22 1 1
17 60531 1 1 147 ARG N N 7.239 12.636 7.818 1.00 . A A . 153 ARG N 1 1
17 60532 1 1 147 ARG NE N 13.002 11.478 8.475 1.00 . A A . 153 ARG NE 1 1
17 60533 1 1 147 ARG NH1 N 14.028 13.477 7.983 1.00 . A A . 153 ARG NH1 1 1
17 60534 1 1 147 ARG NH2 N 15.152 11.931 9.105 1.00 . A A . 153 ARG NH2 1 1
17 60535 1 1 147 ARG O O 6.916 9.928 8.214 1.00 . A A . 153 ARG O 1 1
17 60536 1 1 148 GLY C C 8.768 7.205 5.669 1.00 . A A . 154 GLY C 1 1
17 60537 1 1 148 GLY CA C 7.833 8.308 6.142 1.00 . A A . 154 GLY CA 1 1
17 60538 1 1 148 GLY H H 9.214 9.941 6.053 1.00 . A A . 154 GLY H 1 1
17 60539 1 1 148 GLY HA2 H 7.224 7.884 6.943 1.00 . A A . 154 GLY HA2 1 1
17 60540 1 1 148 GLY HA3 H 7.168 8.526 5.309 1.00 . A A . 154 GLY HA3 1 1
17 60541 1 1 148 GLY N N 8.435 9.566 6.585 1.00 . A A . 154 GLY N 1 1
17 60542 1 1 148 GLY O O 9.979 7.379 5.525 1.00 . A A . 154 GLY O 1 1
17 60543 1 1 149 THR C C 8.286 4.806 3.279 1.00 . A A . 155 THR C 1 1
17 60544 1 1 149 THR CA C 8.706 4.876 4.748 1.00 . A A . 155 THR CA 1 1
17 60545 1 1 149 THR CB C 8.160 3.624 5.464 1.00 . A A . 155 THR CB 1 1
17 60546 1 1 149 THR CG2 C 8.739 2.317 4.933 1.00 . A A . 155 THR CG2 1 1
17 60547 1 1 149 THR H H 7.119 6.097 5.448 1.00 . A A . 155 THR H 1 1
17 60548 1 1 149 THR HA H 9.794 4.886 4.815 1.00 . A A . 155 THR HA 1 1
17 60549 1 1 149 THR HB H 7.076 3.582 5.341 1.00 . A A . 155 THR HB 1 1
17 60550 1 1 149 THR HG1 H 7.974 4.442 7.193 1.00 . A A . 155 THR HG1 1 1
17 60551 1 1 149 THR HG21 H 9.827 2.352 4.958 1.00 . A A . 155 THR HG21 1 1
17 60552 1 1 149 THR HG22 H 8.378 1.489 5.542 1.00 . A A . 155 THR HG22 1 1
17 60553 1 1 149 THR HG23 H 8.402 2.161 3.910 1.00 . A A . 155 THR HG23 1 1
17 60554 1 1 149 THR N N 8.135 6.073 5.373 1.00 . A A . 155 THR N 1 1
17 60555 1 1 149 THR O O 7.101 4.969 2.990 1.00 . A A . 155 THR O 1 1
17 60556 1 1 149 THR OG1 O 8.438 3.670 6.848 1.00 . A A . 155 THR OG1 1 1
17 60557 1 1 150 ALA C C 9.063 2.618 0.952 1.00 . A A . 156 ALA C 1 1
17 60558 1 1 150 ALA CA C 8.916 4.146 0.989 1.00 . A A . 156 ALA CA 1 1
17 60559 1 1 150 ALA CB C 9.900 4.836 0.036 1.00 . A A . 156 ALA CB 1 1
17 60560 1 1 150 ALA H H 10.189 4.366 2.588 1.00 . A A . 156 ALA H 1 1
17 60561 1 1 150 ALA HA H 7.897 4.425 0.719 1.00 . A A . 156 ALA HA 1 1
17 60562 1 1 150 ALA HB1 H 10.923 4.701 0.383 1.00 . A A . 156 ALA HB1 1 1
17 60563 1 1 150 ALA HB2 H 9.840 4.397 -0.957 1.00 . A A . 156 ALA HB2 1 1
17 60564 1 1 150 ALA HB3 H 9.671 5.896 -0.034 1.00 . A A . 156 ALA HB3 1 1
17 60565 1 1 150 ALA N N 9.216 4.534 2.360 1.00 . A A . 156 ALA N 1 1
17 60566 1 1 150 ALA O O 10.012 2.078 1.523 1.00 . A A . 156 ALA O 1 1
17 60567 1 1 151 PHE C C 7.842 -0.084 -1.117 1.00 . A A . 157 PHE C 1 1
17 60568 1 1 151 PHE CA C 8.190 0.437 0.279 1.00 . A A . 157 PHE CA 1 1
17 60569 1 1 151 PHE CB C 7.380 -0.202 1.422 1.00 . A A . 157 PHE CB 1 1
17 60570 1 1 151 PHE CD1 C 5.657 1.481 2.234 1.00 . A A . 157 PHE CD1 1 1
17 60571 1 1 151 PHE CD2 C 4.886 -0.530 1.099 1.00 . A A . 157 PHE CD2 1 1
17 60572 1 1 151 PHE CE1 C 4.333 1.923 2.358 1.00 . A A . 157 PHE CE1 1 1
17 60573 1 1 151 PHE CE2 C 3.559 -0.091 1.231 1.00 . A A . 157 PHE CE2 1 1
17 60574 1 1 151 PHE CG C 5.944 0.265 1.581 1.00 . A A . 157 PHE CG 1 1
17 60575 1 1 151 PHE CZ C 3.293 1.150 1.836 1.00 . A A . 157 PHE CZ 1 1
17 60576 1 1 151 PHE H H 7.323 2.379 -0.058 1.00 . A A . 157 PHE H 1 1
17 60577 1 1 151 PHE HA H 9.221 0.130 0.451 1.00 . A A . 157 PHE HA 1 1
17 60578 1 1 151 PHE HB2 H 7.395 -1.285 1.295 1.00 . A A . 157 PHE HB2 1 1
17 60579 1 1 151 PHE HB3 H 7.900 0.008 2.359 1.00 . A A . 157 PHE HB3 1 1
17 60580 1 1 151 PHE HD1 H 6.448 2.103 2.618 1.00 . A A . 157 PHE HD1 1 1
17 60581 1 1 151 PHE HD2 H 5.088 -1.471 0.611 1.00 . A A . 157 PHE HD2 1 1
17 60582 1 1 151 PHE HE1 H 4.104 2.864 2.835 1.00 . A A . 157 PHE HE1 1 1
17 60583 1 1 151 PHE HE2 H 2.749 -0.692 0.842 1.00 . A A . 157 PHE HE2 1 1
17 60584 1 1 151 PHE HZ H 2.294 1.538 1.876 1.00 . A A . 157 PHE HZ 1 1
17 60585 1 1 151 PHE N N 8.124 1.900 0.340 1.00 . A A . 157 PHE N 1 1
17 60586 1 1 151 PHE O O 6.737 0.094 -1.618 1.00 . A A . 157 PHE O 1 1
17 60587 1 1 152 GLY C C 9.790 -2.471 -3.141 1.00 . A A . 158 GLY C 1 1
17 60588 1 1 152 GLY CA C 8.765 -1.338 -3.068 1.00 . A A . 158 GLY CA 1 1
17 60589 1 1 152 GLY H H 9.695 -0.852 -1.246 1.00 . A A . 158 GLY H 1 1
17 60590 1 1 152 GLY HA2 H 7.768 -1.741 -3.250 1.00 . A A . 158 GLY HA2 1 1
17 60591 1 1 152 GLY HA3 H 8.989 -0.591 -3.831 1.00 . A A . 158 GLY HA3 1 1
17 60592 1 1 152 GLY N N 8.821 -0.733 -1.741 1.00 . A A . 158 GLY N 1 1
17 60593 1 1 152 GLY O O 10.683 -2.534 -2.292 1.00 . A A . 158 GLY O 1 1
17 60594 1 1 153 SER C C 11.910 -4.518 -3.914 1.00 . A A . 159 SER C 1 1
17 60595 1 1 153 SER CA C 10.406 -4.628 -4.234 1.00 . A A . 159 SER CA 1 1
17 60596 1 1 153 SER CB C 10.200 -5.239 -5.626 1.00 . A A . 159 SER CB 1 1
17 60597 1 1 153 SER H H 8.947 -3.161 -4.831 1.00 . A A . 159 SER H 1 1
17 60598 1 1 153 SER HA H 9.956 -5.317 -3.520 1.00 . A A . 159 SER HA 1 1
17 60599 1 1 153 SER HB2 H 9.136 -5.407 -5.780 1.00 . A A . 159 SER HB2 1 1
17 60600 1 1 153 SER HB3 H 10.573 -4.558 -6.390 1.00 . A A . 159 SER HB3 1 1
17 60601 1 1 153 SER HG H 10.475 -6.988 -6.452 1.00 . A A . 159 SER HG 1 1
17 60602 1 1 153 SER N N 9.670 -3.343 -4.149 1.00 . A A . 159 SER N 1 1
17 60603 1 1 153 SER O O 12.429 -5.217 -3.046 1.00 . A A . 159 SER O 1 1
17 60604 1 1 153 SER OG O 10.869 -6.473 -5.742 1.00 . A A . 159 SER OG 1 1
17 60605 1 1 154 ASP C C 14.132 -1.721 -4.022 1.00 . A A . 160 ASP C 1 1
17 60606 1 1 154 ASP CA C 13.995 -3.211 -4.412 1.00 . A A . 160 ASP CA 1 1
17 60607 1 1 154 ASP CB C 14.665 -3.634 -5.729 1.00 . A A . 160 ASP CB 1 1
17 60608 1 1 154 ASP CG C 16.169 -3.383 -5.871 1.00 . A A . 160 ASP CG 1 1
17 60609 1 1 154 ASP H H 12.052 -3.001 -5.209 1.00 . A A . 160 ASP H 1 1
17 60610 1 1 154 ASP HA H 14.436 -3.796 -3.602 1.00 . A A . 160 ASP HA 1 1
17 60611 1 1 154 ASP HB2 H 14.511 -4.706 -5.850 1.00 . A A . 160 ASP HB2 1 1
17 60612 1 1 154 ASP HB3 H 14.138 -3.141 -6.543 1.00 . A A . 160 ASP HB3 1 1
17 60613 1 1 154 ASP N N 12.572 -3.551 -4.549 1.00 . A A . 160 ASP N 1 1
17 60614 1 1 154 ASP O O 14.982 -0.986 -4.517 1.00 . A A . 160 ASP O 1 1
17 60615 1 1 154 ASP OD1 O 16.956 -3.806 -4.994 1.00 . A A . 160 ASP OD1 1 1
17 60616 1 1 154 ASP OD2 O 16.556 -2.898 -6.964 1.00 . A A . 160 ASP OD2 1 1
17 60617 1 1 155 ASP C C 12.865 0.354 -1.256 1.00 . A A . 161 ASP C 1 1
17 60618 1 1 155 ASP CA C 13.041 0.160 -2.776 1.00 . A A . 161 ASP CA 1 1
17 60619 1 1 155 ASP CB C 11.843 0.755 -3.544 1.00 . A A . 161 ASP CB 1 1
17 60620 1 1 155 ASP CG C 12.285 1.915 -4.435 1.00 . A A . 161 ASP CG 1 1
17 60621 1 1 155 ASP H H 12.502 -1.913 -2.874 1.00 . A A . 161 ASP H 1 1
17 60622 1 1 155 ASP HA H 13.939 0.719 -3.049 1.00 . A A . 161 ASP HA 1 1
17 60623 1 1 155 ASP HB2 H 11.366 -0.006 -4.166 1.00 . A A . 161 ASP HB2 1 1
17 60624 1 1 155 ASP HB3 H 11.085 1.103 -2.837 1.00 . A A . 161 ASP HB3 1 1
17 60625 1 1 155 ASP N N 13.208 -1.251 -3.174 1.00 . A A . 161 ASP N 1 1
17 60626 1 1 155 ASP O O 13.140 1.425 -0.722 1.00 . A A . 161 ASP O 1 1
17 60627 1 1 155 ASP OD1 O 12.531 3.010 -3.896 1.00 . A A . 161 ASP OD1 1 1
17 60628 1 1 155 ASP OD2 O 12.425 1.695 -5.662 1.00 . A A . 161 ASP OD2 1 1
17 60629 1 1 156 ALA C C 13.240 -0.237 1.884 1.00 . A A . 162 ALA C 1 1
17 60630 1 1 156 ALA CA C 12.112 -0.651 0.907 1.00 . A A . 162 ALA CA 1 1
17 60631 1 1 156 ALA CB C 11.496 -2.007 1.279 1.00 . A A . 162 ALA CB 1 1
17 60632 1 1 156 ALA H H 12.318 -1.559 -1.019 1.00 . A A . 162 ALA H 1 1
17 60633 1 1 156 ALA HA H 11.343 0.108 1.026 1.00 . A A . 162 ALA HA 1 1
17 60634 1 1 156 ALA HB1 H 12.250 -2.789 1.196 1.00 . A A . 162 ALA HB1 1 1
17 60635 1 1 156 ALA HB2 H 11.127 -1.976 2.304 1.00 . A A . 162 ALA HB2 1 1
17 60636 1 1 156 ALA HB3 H 10.662 -2.236 0.614 1.00 . A A . 162 ALA HB3 1 1
17 60637 1 1 156 ALA N N 12.473 -0.695 -0.522 1.00 . A A . 162 ALA N 1 1
17 60638 1 1 156 ALA O O 13.021 -0.118 3.094 1.00 . A A . 162 ALA O 1 1
17 60639 1 1 157 GLY C C 15.257 2.125 2.379 1.00 . A A . 163 GLY C 1 1
17 60640 1 1 157 GLY CA C 15.517 0.632 2.157 1.00 . A A . 163 GLY CA 1 1
17 60641 1 1 157 GLY H H 14.548 0.051 0.374 1.00 . A A . 163 GLY H 1 1
17 60642 1 1 157 GLY HA2 H 15.625 0.135 3.121 1.00 . A A . 163 GLY HA2 1 1
17 60643 1 1 157 GLY HA3 H 16.437 0.520 1.586 1.00 . A A . 163 GLY HA3 1 1
17 60644 1 1 157 GLY N N 14.453 0.014 1.380 1.00 . A A . 163 GLY N 1 1
17 60645 1 1 157 GLY O O 15.644 2.663 3.418 1.00 . A A . 163 GLY O 1 1
17 60646 1 1 158 GLY C C 13.292 4.745 2.343 1.00 . A A . 164 GLY C 1 1
17 60647 1 1 158 GLY CA C 14.323 4.206 1.361 1.00 . A A . 164 GLY CA 1 1
17 60648 1 1 158 GLY H H 14.145 2.211 0.692 1.00 . A A . 164 GLY H 1 1
17 60649 1 1 158 GLY HA2 H 15.269 4.730 1.501 1.00 . A A . 164 GLY HA2 1 1
17 60650 1 1 158 GLY HA3 H 13.941 4.450 0.375 1.00 . A A . 164 GLY HA3 1 1
17 60651 1 1 158 GLY N N 14.560 2.774 1.432 1.00 . A A . 164 GLY N 1 1
17 60652 1 1 158 GLY O O 12.205 4.198 2.533 1.00 . A A . 164 GLY O 1 1
17 60653 1 1 159 LYS C C 12.638 8.071 3.092 1.00 . A A . 165 LYS C 1 1
17 60654 1 1 159 LYS CA C 12.755 6.706 3.774 1.00 . A A . 165 LYS CA 1 1
17 60655 1 1 159 LYS CB C 13.303 6.796 5.210 1.00 . A A . 165 LYS CB 1 1
17 60656 1 1 159 LYS CD C 13.690 4.223 5.531 1.00 . A A . 165 LYS CD 1 1
17 60657 1 1 159 LYS CE C 13.796 3.103 6.564 1.00 . A A . 165 LYS CE 1 1
17 60658 1 1 159 LYS CG C 13.122 5.534 6.086 1.00 . A A . 165 LYS CG 1 1
17 60659 1 1 159 LYS H H 14.526 6.286 2.703 1.00 . A A . 165 LYS H 1 1
17 60660 1 1 159 LYS HA H 11.753 6.279 3.811 1.00 . A A . 165 LYS HA 1 1
17 60661 1 1 159 LYS HB2 H 14.357 7.063 5.159 1.00 . A A . 165 LYS HB2 1 1
17 60662 1 1 159 LYS HB3 H 12.792 7.612 5.723 1.00 . A A . 165 LYS HB3 1 1
17 60663 1 1 159 LYS HD2 H 13.012 3.868 4.766 1.00 . A A . 165 LYS HD2 1 1
17 60664 1 1 159 LYS HD3 H 14.669 4.406 5.096 1.00 . A A . 165 LYS HD3 1 1
17 60665 1 1 159 LYS HE2 H 14.577 3.358 7.286 1.00 . A A . 165 LYS HE2 1 1
17 60666 1 1 159 LYS HE3 H 12.849 3.020 7.101 1.00 . A A . 165 LYS HE3 1 1
17 60667 1 1 159 LYS HG2 H 13.570 5.731 7.060 1.00 . A A . 165 LYS HG2 1 1
17 60668 1 1 159 LYS HG3 H 12.061 5.369 6.217 1.00 . A A . 165 LYS HG3 1 1
17 60669 1 1 159 LYS HZ1 H 14.973 1.895 5.364 1.00 . A A . 165 LYS HZ1 1 1
17 60670 1 1 159 LYS HZ2 H 14.157 1.062 6.569 1.00 . A A . 165 LYS HZ2 1 1
17 60671 1 1 159 LYS HZ3 H 13.384 1.569 5.220 1.00 . A A . 165 LYS HZ3 1 1
17 60672 1 1 159 LYS N N 13.635 5.877 2.950 1.00 . A A . 165 LYS N 1 1
17 60673 1 1 159 LYS NZ N 14.107 1.819 5.884 1.00 . A A . 165 LYS NZ 1 1
17 60674 1 1 159 LYS O O 13.503 8.442 2.295 1.00 . A A . 165 LYS O 1 1
17 60675 1 1 160 LEU C C 10.940 11.187 3.732 1.00 . A A . 166 LEU C 1 1
17 60676 1 1 160 LEU CA C 11.277 10.087 2.724 1.00 . A A . 166 LEU CA 1 1
17 60677 1 1 160 LEU CB C 10.276 9.951 1.546 1.00 . A A . 166 LEU CB 1 1
17 60678 1 1 160 LEU CD1 C 8.645 8.106 2.206 1.00 . A A . 166 LEU CD1 1 1
17 60679 1 1 160 LEU CD2 C 7.998 10.462 2.647 1.00 . A A . 166 LEU CD2 1 1
17 60680 1 1 160 LEU CG C 8.800 9.542 1.728 1.00 . A A . 166 LEU CG 1 1
17 60681 1 1 160 LEU H H 10.908 8.450 4.059 1.00 . A A . 166 LEU H 1 1
17 60682 1 1 160 LEU HA H 12.208 10.424 2.266 1.00 . A A . 166 LEU HA 1 1
17 60683 1 1 160 LEU HB2 H 10.247 10.910 1.032 1.00 . A A . 166 LEU HB2 1 1
17 60684 1 1 160 LEU HB3 H 10.712 9.241 0.845 1.00 . A A . 166 LEU HB3 1 1
17 60685 1 1 160 LEU HD11 H 9.029 8.015 3.211 1.00 . A A . 166 LEU HD11 1 1
17 60686 1 1 160 LEU HD12 H 7.594 7.818 2.184 1.00 . A A . 166 LEU HD12 1 1
17 60687 1 1 160 LEU HD13 H 9.204 7.443 1.549 1.00 . A A . 166 LEU HD13 1 1
17 60688 1 1 160 LEU HD21 H 8.184 11.502 2.382 1.00 . A A . 166 LEU HD21 1 1
17 60689 1 1 160 LEU HD22 H 6.936 10.251 2.520 1.00 . A A . 166 LEU HD22 1 1
17 60690 1 1 160 LEU HD23 H 8.265 10.293 3.687 1.00 . A A . 166 LEU HD23 1 1
17 60691 1 1 160 LEU HG H 8.336 9.596 0.743 1.00 . A A . 166 LEU HG 1 1
17 60692 1 1 160 LEU N N 11.553 8.795 3.357 1.00 . A A . 166 LEU N 1 1
17 60693 1 1 160 LEU O O 10.414 10.919 4.818 1.00 . A A . 166 LEU O 1 1
17 60694 1 1 161 THR C C 9.869 14.394 3.154 1.00 . A A . 167 THR C 1 1
17 60695 1 1 161 THR CA C 10.793 13.624 4.084 1.00 . A A . 167 THR CA 1 1
17 60696 1 1 161 THR CB C 11.964 14.482 4.574 1.00 . A A . 167 THR CB 1 1
17 60697 1 1 161 THR CG2 C 11.518 15.669 5.424 1.00 . A A . 167 THR CG2 1 1
17 60698 1 1 161 THR H H 11.659 12.585 2.435 1.00 . A A . 167 THR H 1 1
17 60699 1 1 161 THR HA H 10.214 13.328 4.959 1.00 . A A . 167 THR HA 1 1
17 60700 1 1 161 THR HB H 12.537 14.842 3.716 1.00 . A A . 167 THR HB 1 1
17 60701 1 1 161 THR HG1 H 13.263 13.096 4.810 1.00 . A A . 167 THR HG1 1 1
17 60702 1 1 161 THR HG21 H 10.896 15.325 6.251 1.00 . A A . 167 THR HG21 1 1
17 60703 1 1 161 THR HG22 H 12.391 16.187 5.826 1.00 . A A . 167 THR HG22 1 1
17 60704 1 1 161 THR HG23 H 10.955 16.369 4.808 1.00 . A A . 167 THR HG23 1 1
17 60705 1 1 161 THR N N 11.251 12.432 3.362 1.00 . A A . 167 THR N 1 1
17 60706 1 1 161 THR O O 10.133 14.494 1.959 1.00 . A A . 167 THR O 1 1
17 60707 1 1 161 THR OG1 O 12.792 13.696 5.401 1.00 . A A . 167 THR OG1 1 1
17 60708 1 1 162 TYR C C 7.155 16.737 3.650 1.00 . A A . 168 TYR C 1 1
17 60709 1 1 162 TYR CA C 7.690 15.510 2.905 1.00 . A A . 168 TYR CA 1 1
17 60710 1 1 162 TYR CB C 6.630 14.422 2.648 1.00 . A A . 168 TYR CB 1 1
17 60711 1 1 162 TYR CD1 C 4.341 15.438 2.337 1.00 . A A . 168 TYR CD1 1 1
17 60712 1 1 162 TYR CD2 C 5.485 14.544 0.374 1.00 . A A . 168 TYR CD2 1 1
17 60713 1 1 162 TYR CE1 C 3.255 15.819 1.532 1.00 . A A . 168 TYR CE1 1 1
17 60714 1 1 162 TYR CE2 C 4.407 14.945 -0.435 1.00 . A A . 168 TYR CE2 1 1
17 60715 1 1 162 TYR CG C 5.467 14.819 1.760 1.00 . A A . 168 TYR CG 1 1
17 60716 1 1 162 TYR CZ C 3.298 15.596 0.140 1.00 . A A . 168 TYR CZ 1 1
17 60717 1 1 162 TYR H H 8.607 14.824 4.685 1.00 . A A . 168 TYR H 1 1
17 60718 1 1 162 TYR HA H 8.070 15.848 1.942 1.00 . A A . 168 TYR HA 1 1
17 60719 1 1 162 TYR HB2 H 7.120 13.568 2.181 1.00 . A A . 168 TYR HB2 1 1
17 60720 1 1 162 TYR HB3 H 6.240 14.082 3.607 1.00 . A A . 168 TYR HB3 1 1
17 60721 1 1 162 TYR HD1 H 4.310 15.625 3.401 1.00 . A A . 168 TYR HD1 1 1
17 60722 1 1 162 TYR HD2 H 6.315 14.031 -0.092 1.00 . A A . 168 TYR HD2 1 1
17 60723 1 1 162 TYR HE1 H 2.394 16.284 1.981 1.00 . A A . 168 TYR HE1 1 1
17 60724 1 1 162 TYR HE2 H 4.425 14.755 -1.499 1.00 . A A . 168 TYR HE2 1 1
17 60725 1 1 162 TYR HH H 1.576 16.423 -0.131 1.00 . A A . 168 TYR HH 1 1
17 60726 1 1 162 TYR N N 8.764 14.902 3.685 1.00 . A A . 168 TYR N 1 1
17 60727 1 1 162 TYR O O 7.227 16.798 4.878 1.00 . A A . 168 TYR O 1 1
17 60728 1 1 162 TYR OH O 2.258 15.985 -0.637 1.00 . A A . 168 TYR OH 1 1
17 60729 1 1 163 THR C C 4.731 19.198 2.609 1.00 . A A . 169 THR C 1 1
17 60730 1 1 163 THR CA C 5.898 18.848 3.511 1.00 . A A . 169 THR CA 1 1
17 60731 1 1 163 THR CB C 6.758 20.089 3.813 1.00 . A A . 169 THR CB 1 1
17 60732 1 1 163 THR CG2 C 7.393 20.716 2.580 1.00 . A A . 169 THR CG2 1 1
17 60733 1 1 163 THR H H 6.623 17.634 1.914 1.00 . A A . 169 THR H 1 1
17 60734 1 1 163 THR HA H 5.480 18.524 4.461 1.00 . A A . 169 THR HA 1 1
17 60735 1 1 163 THR HB H 7.556 19.796 4.498 1.00 . A A . 169 THR HB 1 1
17 60736 1 1 163 THR HG1 H 5.801 21.802 3.784 1.00 . A A . 169 THR HG1 1 1
17 60737 1 1 163 THR HG21 H 6.609 21.056 1.904 1.00 . A A . 169 THR HG21 1 1
17 60738 1 1 163 THR HG22 H 7.997 21.566 2.889 1.00 . A A . 169 THR HG22 1 1
17 60739 1 1 163 THR HG23 H 8.020 19.981 2.078 1.00 . A A . 169 THR HG23 1 1
17 60740 1 1 163 THR N N 6.651 17.731 2.929 1.00 . A A . 169 THR N 1 1
17 60741 1 1 163 THR O O 4.835 19.143 1.384 1.00 . A A . 169 THR O 1 1
17 60742 1 1 163 THR OG1 O 5.987 21.090 4.442 1.00 . A A . 169 THR OG1 1 1
17 60743 1 1 164 ILE C C 2.220 21.520 3.166 1.00 . A A . 170 ILE C 1 1
17 60744 1 1 164 ILE CA C 2.472 20.148 2.551 1.00 . A A . 170 ILE CA 1 1
17 60745 1 1 164 ILE CB C 1.267 19.186 2.519 1.00 . A A . 170 ILE CB 1 1
17 60746 1 1 164 ILE CD1 C -1.128 18.928 1.616 1.00 . A A . 170 ILE CD1 1 1
17 60747 1 1 164 ILE CG1 C 0.100 19.837 1.750 1.00 . A A . 170 ILE CG1 1 1
17 60748 1 1 164 ILE CG2 C 0.885 18.676 3.916 1.00 . A A . 170 ILE CG2 1 1
17 60749 1 1 164 ILE H H 3.641 19.593 4.242 1.00 . A A . 170 ILE H 1 1
17 60750 1 1 164 ILE HA H 2.745 20.316 1.511 1.00 . A A . 170 ILE HA 1 1
17 60751 1 1 164 ILE HB H 1.578 18.322 1.935 1.00 . A A . 170 ILE HB 1 1
17 60752 1 1 164 ILE HD11 H -1.576 18.756 2.596 1.00 . A A . 170 ILE HD11 1 1
17 60753 1 1 164 ILE HD12 H -1.866 19.409 0.974 1.00 . A A . 170 ILE HD12 1 1
17 60754 1 1 164 ILE HD13 H -0.836 17.972 1.182 1.00 . A A . 170 ILE HD13 1 1
17 60755 1 1 164 ILE HG12 H -0.209 20.757 2.243 1.00 . A A . 170 ILE HG12 1 1
17 60756 1 1 164 ILE HG13 H 0.454 20.089 0.749 1.00 . A A . 170 ILE HG13 1 1
17 60757 1 1 164 ILE HG21 H 0.547 19.508 4.527 1.00 . A A . 170 ILE HG21 1 1
17 60758 1 1 164 ILE HG22 H 0.102 17.925 3.852 1.00 . A A . 170 ILE HG22 1 1
17 60759 1 1 164 ILE HG23 H 1.747 18.215 4.397 1.00 . A A . 170 ILE HG23 1 1
17 60760 1 1 164 ILE N N 3.618 19.559 3.228 1.00 . A A . 170 ILE N 1 1
17 60761 1 1 164 ILE O O 1.785 21.673 4.311 1.00 . A A . 170 ILE O 1 1
17 60762 1 1 165 ASP C C 1.089 24.441 2.698 1.00 . A A . 171 ASP C 1 1
17 60763 1 1 165 ASP CA C 2.525 23.924 2.830 1.00 . A A . 171 ASP CA 1 1
17 60764 1 1 165 ASP CB C 3.629 24.718 2.103 1.00 . A A . 171 ASP CB 1 1
17 60765 1 1 165 ASP CG C 5.046 24.373 2.616 1.00 . A A . 171 ASP CG 1 1
17 60766 1 1 165 ASP H H 3.074 22.318 1.547 1.00 . A A . 171 ASP H 1 1
17 60767 1 1 165 ASP HA H 2.759 23.962 3.884 1.00 . A A . 171 ASP HA 1 1
17 60768 1 1 165 ASP HB2 H 3.576 24.520 1.031 1.00 . A A . 171 ASP HB2 1 1
17 60769 1 1 165 ASP HB3 H 3.441 25.782 2.259 1.00 . A A . 171 ASP HB3 1 1
17 60770 1 1 165 ASP N N 2.550 22.540 2.391 1.00 . A A . 171 ASP N 1 1
17 60771 1 1 165 ASP O O 0.702 24.954 1.651 1.00 . A A . 171 ASP O 1 1
17 60772 1 1 165 ASP OD1 O 5.343 23.180 2.857 1.00 . A A . 171 ASP OD1 1 1
17 60773 1 1 165 ASP OD2 O 5.859 25.304 2.835 1.00 . A A . 171 ASP OD2 1 1
17 60774 1 1 166 PHE C C -1.564 25.873 3.282 1.00 . A A . 172 PHE C 1 1
17 60775 1 1 166 PHE CA C -1.179 24.465 3.762 1.00 . A A . 172 PHE CA 1 1
17 60776 1 1 166 PHE CB C -1.735 24.227 5.185 1.00 . A A . 172 PHE CB 1 1
17 60777 1 1 166 PHE CD1 C -1.595 21.662 4.987 1.00 . A A . 172 PHE CD1 1 1
17 60778 1 1 166 PHE CD2 C -3.146 22.654 6.570 1.00 . A A . 172 PHE CD2 1 1
17 60779 1 1 166 PHE CE1 C -2.030 20.380 5.379 1.00 . A A . 172 PHE CE1 1 1
17 60780 1 1 166 PHE CE2 C -3.565 21.372 6.974 1.00 . A A . 172 PHE CE2 1 1
17 60781 1 1 166 PHE CG C -2.157 22.812 5.578 1.00 . A A . 172 PHE CG 1 1
17 60782 1 1 166 PHE CZ C -3.004 20.227 6.378 1.00 . A A . 172 PHE CZ 1 1
17 60783 1 1 166 PHE H H 0.675 23.810 4.566 1.00 . A A . 172 PHE H 1 1
17 60784 1 1 166 PHE HA H -1.658 23.756 3.087 1.00 . A A . 172 PHE HA 1 1
17 60785 1 1 166 PHE HB2 H -1.017 24.592 5.922 1.00 . A A . 172 PHE HB2 1 1
17 60786 1 1 166 PHE HB3 H -2.628 24.847 5.291 1.00 . A A . 172 PHE HB3 1 1
17 60787 1 1 166 PHE HD1 H -0.833 21.754 4.233 1.00 . A A . 172 PHE HD1 1 1
17 60788 1 1 166 PHE HD2 H -3.596 23.524 7.027 1.00 . A A . 172 PHE HD2 1 1
17 60789 1 1 166 PHE HE1 H -1.613 19.500 4.916 1.00 . A A . 172 PHE HE1 1 1
17 60790 1 1 166 PHE HE2 H -4.321 21.277 7.739 1.00 . A A . 172 PHE HE2 1 1
17 60791 1 1 166 PHE HZ H -3.315 19.233 6.681 1.00 . A A . 172 PHE HZ 1 1
17 60792 1 1 166 PHE N N 0.272 24.233 3.743 1.00 . A A . 172 PHE N 1 1
17 60793 1 1 166 PHE O O -2.502 26.000 2.503 1.00 . A A . 172 PHE O 1 1
17 60794 1 1 167 ALA C C -0.832 28.504 1.674 1.00 . A A . 173 ALA C 1 1
17 60795 1 1 167 ALA CA C -1.049 28.293 3.194 1.00 . A A . 173 ALA CA 1 1
17 60796 1 1 167 ALA CB C -0.141 29.217 4.011 1.00 . A A . 173 ALA CB 1 1
17 60797 1 1 167 ALA H H -0.060 26.748 4.313 1.00 . A A . 173 ALA H 1 1
17 60798 1 1 167 ALA HA H -2.088 28.558 3.407 1.00 . A A . 173 ALA HA 1 1
17 60799 1 1 167 ALA HB1 H 0.907 28.988 3.817 1.00 . A A . 173 ALA HB1 1 1
17 60800 1 1 167 ALA HB2 H -0.343 30.253 3.739 1.00 . A A . 173 ALA HB2 1 1
17 60801 1 1 167 ALA HB3 H -0.347 29.091 5.072 1.00 . A A . 173 ALA HB3 1 1
17 60802 1 1 167 ALA N N -0.814 26.915 3.654 1.00 . A A . 173 ALA N 1 1
17 60803 1 1 167 ALA O O -1.358 29.452 1.097 1.00 . A A . 173 ALA O 1 1
17 60804 1 1 168 ALA C C -0.506 26.381 -1.142 1.00 . A A . 174 ALA C 1 1
17 60805 1 1 168 ALA CA C 0.144 27.591 -0.432 1.00 . A A . 174 ALA CA 1 1
17 60806 1 1 168 ALA CB C 1.657 27.648 -0.673 1.00 . A A . 174 ALA CB 1 1
17 60807 1 1 168 ALA H H 0.316 26.853 1.556 1.00 . A A . 174 ALA H 1 1
17 60808 1 1 168 ALA HA H -0.301 28.482 -0.878 1.00 . A A . 174 ALA HA 1 1
17 60809 1 1 168 ALA HB1 H 2.135 26.770 -0.235 1.00 . A A . 174 ALA HB1 1 1
17 60810 1 1 168 ALA HB2 H 1.861 27.669 -1.745 1.00 . A A . 174 ALA HB2 1 1
17 60811 1 1 168 ALA HB3 H 2.069 28.550 -0.214 1.00 . A A . 174 ALA HB3 1 1
17 60812 1 1 168 ALA N N -0.084 27.611 1.016 1.00 . A A . 174 ALA N 1 1
17 60813 1 1 168 ALA O O -0.457 26.297 -2.368 1.00 . A A . 174 ALA O 1 1
17 60814 1 1 169 LYS C C -0.778 23.336 -1.695 1.00 . A A . 175 LYS C 1 1
17 60815 1 1 169 LYS CA C -1.728 24.191 -0.825 1.00 . A A . 175 LYS CA 1 1
17 60816 1 1 169 LYS CB C -3.130 24.455 -1.434 1.00 . A A . 175 LYS CB 1 1
17 60817 1 1 169 LYS CD C -4.172 26.442 -0.045 1.00 . A A . 175 LYS CD 1 1
17 60818 1 1 169 LYS CE C -4.694 27.373 -1.143 1.00 . A A . 175 LYS CE 1 1
17 60819 1 1 169 LYS CG C -4.192 24.944 -0.419 1.00 . A A . 175 LYS CG 1 1
17 60820 1 1 169 LYS H H -1.068 25.621 0.618 1.00 . A A . 175 LYS H 1 1
17 60821 1 1 169 LYS HA H -1.887 23.578 0.061 1.00 . A A . 175 LYS HA 1 1
17 60822 1 1 169 LYS HB2 H -3.050 25.155 -2.267 1.00 . A A . 175 LYS HB2 1 1
17 60823 1 1 169 LYS HB3 H -3.500 23.513 -1.839 1.00 . A A . 175 LYS HB3 1 1
17 60824 1 1 169 LYS HD2 H -4.762 26.583 0.864 1.00 . A A . 175 LYS HD2 1 1
17 60825 1 1 169 LYS HD3 H -3.165 26.759 0.194 1.00 . A A . 175 LYS HD3 1 1
17 60826 1 1 169 LYS HE2 H -4.221 28.350 -1.011 1.00 . A A . 175 LYS HE2 1 1
17 60827 1 1 169 LYS HE3 H -4.406 26.984 -2.122 1.00 . A A . 175 LYS HE3 1 1
17 60828 1 1 169 LYS HG2 H -5.181 24.715 -0.818 1.00 . A A . 175 LYS HG2 1 1
17 60829 1 1 169 LYS HG3 H -4.083 24.360 0.496 1.00 . A A . 175 LYS HG3 1 1
17 60830 1 1 169 LYS HZ1 H -6.398 28.005 -0.165 1.00 . A A . 175 LYS HZ1 1 1
17 60831 1 1 169 LYS HZ2 H -6.498 28.173 -1.783 1.00 . A A . 175 LYS HZ2 1 1
17 60832 1 1 169 LYS HZ3 H -6.660 26.680 -1.075 1.00 . A A . 175 LYS HZ3 1 1
17 60833 1 1 169 LYS N N -1.111 25.456 -0.381 1.00 . A A . 175 LYS N 1 1
17 60834 1 1 169 LYS NZ N -6.159 27.551 -1.053 1.00 . A A . 175 LYS NZ 1 1
17 60835 1 1 169 LYS O O -1.210 22.729 -2.672 1.00 . A A . 175 LYS O 1 1
17 60836 1 1 170 GLN C C 2.428 21.619 -1.431 1.00 . A A . 176 GLN C 1 1
17 60837 1 1 170 GLN CA C 1.603 22.710 -2.136 1.00 . A A . 176 GLN CA 1 1
17 60838 1 1 170 GLN CB C 2.519 23.863 -2.583 1.00 . A A . 176 GLN CB 1 1
17 60839 1 1 170 GLN CD C 3.043 23.269 -4.979 1.00 . A A . 176 GLN CD 1 1
17 60840 1 1 170 GLN CG C 2.301 24.218 -4.054 1.00 . A A . 176 GLN CG 1 1
17 60841 1 1 170 GLN H H 0.773 23.777 -0.483 1.00 . A A . 176 GLN H 1 1
17 60842 1 1 170 GLN HA H 1.179 22.250 -3.032 1.00 . A A . 176 GLN HA 1 1
17 60843 1 1 170 GLN HB2 H 2.340 24.731 -1.952 1.00 . A A . 176 GLN HB2 1 1
17 60844 1 1 170 GLN HB3 H 3.567 23.585 -2.475 1.00 . A A . 176 GLN HB3 1 1
17 60845 1 1 170 GLN HE21 H 1.964 23.815 -6.621 1.00 . A A . 176 GLN HE21 1 1
17 60846 1 1 170 GLN HE22 H 3.199 22.588 -6.780 1.00 . A A . 176 GLN HE22 1 1
17 60847 1 1 170 GLN HG2 H 1.238 24.196 -4.291 1.00 . A A . 176 GLN HG2 1 1
17 60848 1 1 170 GLN HG3 H 2.688 25.215 -4.248 1.00 . A A . 176 GLN HG3 1 1
17 60849 1 1 170 GLN N N 0.508 23.277 -1.322 1.00 . A A . 176 GLN N 1 1
17 60850 1 1 170 GLN NE2 N 2.711 23.260 -6.236 1.00 . A A . 176 GLN NE2 1 1
17 60851 1 1 170 GLN O O 3.017 21.853 -0.376 1.00 . A A . 176 GLN O 1 1
17 60852 1 1 170 GLN OE1 O 3.944 22.531 -4.605 1.00 . A A . 176 GLN OE1 1 1
17 60853 1 1 171 GLY C C 4.437 18.824 -2.229 1.00 . A A . 177 GLY C 1 1
17 60854 1 1 171 GLY CA C 3.114 19.214 -1.546 1.00 . A A . 177 GLY CA 1 1
17 60855 1 1 171 GLY H H 1.800 20.325 -2.798 1.00 . A A . 177 GLY H 1 1
17 60856 1 1 171 GLY HA2 H 3.293 19.299 -0.478 1.00 . A A . 177 GLY HA2 1 1
17 60857 1 1 171 GLY HA3 H 2.414 18.394 -1.685 1.00 . A A . 177 GLY HA3 1 1
17 60858 1 1 171 GLY N N 2.469 20.434 -2.041 1.00 . A A . 177 GLY N 1 1
17 60859 1 1 171 GLY O O 4.472 18.358 -3.369 1.00 . A A . 177 GLY O 1 1
17 60860 1 1 172 ASN C C 7.619 17.672 -0.996 1.00 . A A . 178 ASN C 1 1
17 60861 1 1 172 ASN CA C 6.896 18.666 -1.942 1.00 . A A . 178 ASN CA 1 1
17 60862 1 1 172 ASN CB C 7.588 20.028 -2.115 1.00 . A A . 178 ASN CB 1 1
17 60863 1 1 172 ASN CG C 8.981 19.862 -2.646 1.00 . A A . 178 ASN CG 1 1
17 60864 1 1 172 ASN H H 5.465 19.673 -0.778 1.00 . A A . 178 ASN H 1 1
17 60865 1 1 172 ASN HA H 6.837 18.173 -2.913 1.00 . A A . 178 ASN HA 1 1
17 60866 1 1 172 ASN HB2 H 7.023 20.643 -2.816 1.00 . A A . 178 ASN HB2 1 1
17 60867 1 1 172 ASN HB3 H 7.625 20.540 -1.157 1.00 . A A . 178 ASN HB3 1 1
17 60868 1 1 172 ASN HD21 H 8.284 18.879 -4.269 1.00 . A A . 178 ASN HD21 1 1
17 60869 1 1 172 ASN HD22 H 10.002 18.873 -4.021 1.00 . A A . 178 ASN HD22 1 1
17 60870 1 1 172 ASN N N 5.546 18.983 -1.505 1.00 . A A . 178 ASN N 1 1
17 60871 1 1 172 ASN ND2 N 9.091 19.176 -3.752 1.00 . A A . 178 ASN ND2 1 1
17 60872 1 1 172 ASN O O 7.111 17.336 0.072 1.00 . A A . 178 ASN O 1 1
17 60873 1 1 172 ASN OD1 O 9.965 20.247 -2.042 1.00 . A A . 178 ASN OD1 1 1
17 60874 1 1 173 GLY C C 10.884 15.779 -1.101 1.00 . A A . 179 GLY C 1 1
17 60875 1 1 173 GLY CA C 9.485 16.129 -0.576 1.00 . A A . 179 GLY CA 1 1
17 60876 1 1 173 GLY H H 9.431 17.637 -1.991 1.00 . A A . 179 GLY H 1 1
17 60877 1 1 173 GLY HA2 H 9.596 16.489 0.446 1.00 . A A . 179 GLY HA2 1 1
17 60878 1 1 173 GLY HA3 H 8.881 15.222 -0.553 1.00 . A A . 179 GLY HA3 1 1
17 60879 1 1 173 GLY N N 8.798 17.151 -1.367 1.00 . A A . 179 GLY N 1 1
17 60880 1 1 173 GLY O O 11.455 16.517 -1.901 1.00 . A A . 179 GLY O 1 1
17 60881 1 1 174 LYS C C 12.800 12.572 -0.524 1.00 . A A . 180 LYS C 1 1
17 60882 1 1 174 LYS CA C 12.632 13.972 -1.107 1.00 . A A . 180 LYS CA 1 1
17 60883 1 1 174 LYS CB C 13.875 14.797 -0.712 1.00 . A A . 180 LYS CB 1 1
17 60884 1 1 174 LYS CD C 15.390 15.700 1.114 1.00 . A A . 180 LYS CD 1 1
17 60885 1 1 174 LYS CE C 14.931 17.158 1.088 1.00 . A A . 180 LYS CE 1 1
17 60886 1 1 174 LYS CG C 14.225 14.763 0.786 1.00 . A A . 180 LYS CG 1 1
17 60887 1 1 174 LYS H H 10.629 14.051 -0.307 1.00 . A A . 180 LYS H 1 1
17 60888 1 1 174 LYS HA H 12.614 13.889 -2.196 1.00 . A A . 180 LYS HA 1 1
17 60889 1 1 174 LYS HB2 H 14.735 14.412 -1.264 1.00 . A A . 180 LYS HB2 1 1
17 60890 1 1 174 LYS HB3 H 13.722 15.828 -1.021 1.00 . A A . 180 LYS HB3 1 1
17 60891 1 1 174 LYS HD2 H 15.738 15.459 2.118 1.00 . A A . 180 LYS HD2 1 1
17 60892 1 1 174 LYS HD3 H 16.212 15.543 0.411 1.00 . A A . 180 LYS HD3 1 1
17 60893 1 1 174 LYS HE2 H 14.456 17.372 0.128 1.00 . A A . 180 LYS HE2 1 1
17 60894 1 1 174 LYS HE3 H 14.176 17.265 1.873 1.00 . A A . 180 LYS HE3 1 1
17 60895 1 1 174 LYS HG2 H 13.354 15.041 1.378 1.00 . A A . 180 LYS HG2 1 1
17 60896 1 1 174 LYS HG3 H 14.528 13.753 1.064 1.00 . A A . 180 LYS HG3 1 1
17 60897 1 1 174 LYS HZ1 H 16.648 18.189 0.482 1.00 . A A . 180 LYS HZ1 1 1
17 60898 1 1 174 LYS HZ2 H 15.763 19.020 1.525 1.00 . A A . 180 LYS HZ2 1 1
17 60899 1 1 174 LYS HZ3 H 16.674 17.747 2.065 1.00 . A A . 180 LYS HZ3 1 1
17 60900 1 1 174 LYS N N 11.387 14.625 -0.651 1.00 . A A . 180 LYS N 1 1
17 60901 1 1 174 LYS NZ N 16.069 18.083 1.315 1.00 . A A . 180 LYS NZ 1 1
17 60902 1 1 174 LYS O O 12.237 12.272 0.530 1.00 . A A . 180 LYS O 1 1
17 60903 1 1 175 ILE C C 15.407 10.824 0.217 1.00 . A A . 181 ILE C 1 1
17 60904 1 1 175 ILE CA C 14.125 10.500 -0.568 1.00 . A A . 181 ILE CA 1 1
17 60905 1 1 175 ILE CB C 14.370 9.436 -1.663 1.00 . A A . 181 ILE CB 1 1
17 60906 1 1 175 ILE CD1 C 11.836 8.820 -1.824 1.00 . A A . 181 ILE CD1 1 1
17 60907 1 1 175 ILE CG1 C 13.133 9.183 -2.559 1.00 . A A . 181 ILE CG1 1 1
17 60908 1 1 175 ILE CG2 C 14.861 8.105 -1.060 1.00 . A A . 181 ILE CG2 1 1
17 60909 1 1 175 ILE H H 14.111 12.116 -1.983 1.00 . A A . 181 ILE H 1 1
17 60910 1 1 175 ILE HA H 13.389 10.106 0.131 1.00 . A A . 181 ILE HA 1 1
17 60911 1 1 175 ILE HB H 15.164 9.803 -2.316 1.00 . A A . 181 ILE HB 1 1
17 60912 1 1 175 ILE HD11 H 11.490 9.677 -1.248 1.00 . A A . 181 ILE HD11 1 1
17 60913 1 1 175 ILE HD12 H 11.069 8.566 -2.557 1.00 . A A . 181 ILE HD12 1 1
17 60914 1 1 175 ILE HD13 H 11.991 7.965 -1.166 1.00 . A A . 181 ILE HD13 1 1
17 60915 1 1 175 ILE HG12 H 12.937 10.073 -3.155 1.00 . A A . 181 ILE HG12 1 1
17 60916 1 1 175 ILE HG13 H 13.369 8.378 -3.257 1.00 . A A . 181 ILE HG13 1 1
17 60917 1 1 175 ILE HG21 H 14.164 7.744 -0.302 1.00 . A A . 181 ILE HG21 1 1
17 60918 1 1 175 ILE HG22 H 14.947 7.354 -1.847 1.00 . A A . 181 ILE HG22 1 1
17 60919 1 1 175 ILE HG23 H 15.845 8.230 -0.609 1.00 . A A . 181 ILE HG23 1 1
17 60920 1 1 175 ILE N N 13.634 11.755 -1.161 1.00 . A A . 181 ILE N 1 1
17 60921 1 1 175 ILE O O 16.161 11.690 -0.208 1.00 . A A . 181 ILE O 1 1
17 60922 1 1 176 GLU C C 17.114 9.026 3.011 1.00 . A A . 182 GLU C 1 1
17 60923 1 1 176 GLU CA C 16.978 10.214 2.041 1.00 . A A . 182 GLU CA 1 1
17 60924 1 1 176 GLU CB C 17.174 11.551 2.791 1.00 . A A . 182 GLU CB 1 1
17 60925 1 1 176 GLU CD C 18.697 13.578 3.018 1.00 . A A . 182 GLU CD 1 1
17 60926 1 1 176 GLU CG C 18.364 12.321 2.201 1.00 . A A . 182 GLU CG 1 1
17 60927 1 1 176 GLU H H 14.985 9.509 1.698 1.00 . A A . 182 GLU H 1 1
17 60928 1 1 176 GLU HA H 17.763 10.123 1.291 1.00 . A A . 182 GLU HA 1 1
17 60929 1 1 176 GLU HB2 H 16.273 12.164 2.728 1.00 . A A . 182 GLU HB2 1 1
17 60930 1 1 176 GLU HB3 H 17.381 11.357 3.845 1.00 . A A . 182 GLU HB3 1 1
17 60931 1 1 176 GLU HG2 H 19.221 11.639 2.155 1.00 . A A . 182 GLU HG2 1 1
17 60932 1 1 176 GLU HG3 H 18.130 12.623 1.179 1.00 . A A . 182 GLU HG3 1 1
17 60933 1 1 176 GLU N N 15.679 10.160 1.342 1.00 . A A . 182 GLU N 1 1
17 60934 1 1 176 GLU O O 16.250 8.834 3.867 1.00 . A A . 182 GLU O 1 1
17 60935 1 1 176 GLU OE1 O 17.827 14.473 3.130 1.00 . A A . 182 GLU OE1 1 1
17 60936 1 1 176 GLU OE2 O 19.833 13.674 3.538 1.00 . A A . 182 GLU OE2 1 1
17 60937 1 1 177 HIS C C 19.738 6.259 3.331 1.00 . A A . 183 HIS C 1 1
17 60938 1 1 177 HIS CA C 18.482 7.058 3.760 1.00 . A A . 183 HIS CA 1 1
17 60939 1 1 177 HIS CB C 17.334 6.024 3.798 1.00 . A A . 183 HIS CB 1 1
17 60940 1 1 177 HIS CD2 C 16.632 6.078 6.259 1.00 . A A . 183 HIS CD2 1 1
17 60941 1 1 177 HIS CE1 C 17.202 4.060 6.889 1.00 . A A . 183 HIS CE1 1 1
17 60942 1 1 177 HIS CG C 17.174 5.440 5.177 1.00 . A A . 183 HIS CG 1 1
17 60943 1 1 177 HIS H H 19.012 8.591 2.460 1.00 . A A . 183 HIS H 1 1
17 60944 1 1 177 HIS HA H 18.655 7.441 4.766 1.00 . A A . 183 HIS HA 1 1
17 60945 1 1 177 HIS HB2 H 16.383 6.466 3.518 1.00 . A A . 183 HIS HB2 1 1
17 60946 1 1 177 HIS HB3 H 17.518 5.220 3.083 1.00 . A A . 183 HIS HB3 1 1
17 60947 1 1 177 HIS HD1 H 18.077 3.507 5.052 1.00 . A A . 183 HIS HD1 1 1
17 60948 1 1 177 HIS HD2 H 16.268 7.096 6.274 1.00 . A A . 183 HIS HD2 1 1
17 60949 1 1 177 HIS HE1 H 17.351 3.179 7.498 1.00 . A A . 183 HIS HE1 1 1
17 60950 1 1 177 HIS N N 18.176 8.208 2.874 1.00 . A A . 183 HIS N 1 1
17 60951 1 1 177 HIS ND1 N 17.548 4.181 5.595 1.00 . A A . 183 HIS ND1 1 1
17 60952 1 1 177 HIS NE2 N 16.620 5.184 7.332 1.00 . A A . 183 HIS NE2 1 1
17 60953 1 1 177 HIS O O 20.229 5.418 4.081 1.00 . A A . 183 HIS O 1 1
17 60954 1 1 178 LEU C C 22.620 5.745 1.973 1.00 . A A . 184 LEU C 1 1
17 60955 1 1 178 LEU CA C 21.192 5.621 1.411 1.00 . A A . 184 LEU CA 1 1
17 60956 1 1 178 LEU CB C 21.189 5.988 -0.088 1.00 . A A . 184 LEU CB 1 1
17 60957 1 1 178 LEU CD1 C 20.119 4.121 -1.410 1.00 . A A . 184 LEU CD1 1 1
17 60958 1 1 178 LEU CD2 C 18.601 5.769 -0.345 1.00 . A A . 184 LEU CD2 1 1
17 60959 1 1 178 LEU CG C 19.985 5.572 -0.963 1.00 . A A . 184 LEU CG 1 1
17 60960 1 1 178 LEU H H 19.742 7.149 1.528 1.00 . A A . 184 LEU H 1 1
17 60961 1 1 178 LEU HA H 20.894 4.576 1.514 1.00 . A A . 184 LEU HA 1 1
17 60962 1 1 178 LEU HB2 H 21.320 7.064 -0.168 1.00 . A A . 184 LEU HB2 1 1
17 60963 1 1 178 LEU HB3 H 22.080 5.563 -0.545 1.00 . A A . 184 LEU HB3 1 1
17 60964 1 1 178 LEU HD11 H 20.101 3.449 -0.554 1.00 . A A . 184 LEU HD11 1 1
17 60965 1 1 178 LEU HD12 H 19.299 3.876 -2.086 1.00 . A A . 184 LEU HD12 1 1
17 60966 1 1 178 LEU HD13 H 21.049 4.004 -1.964 1.00 . A A . 184 LEU HD13 1 1
17 60967 1 1 178 LEU HD21 H 18.473 6.815 -0.066 1.00 . A A . 184 LEU HD21 1 1
17 60968 1 1 178 LEU HD22 H 17.843 5.511 -1.086 1.00 . A A . 184 LEU HD22 1 1
17 60969 1 1 178 LEU HD23 H 18.474 5.108 0.511 1.00 . A A . 184 LEU HD23 1 1
17 60970 1 1 178 LEU HG H 20.011 6.188 -1.855 1.00 . A A . 184 LEU HG 1 1
17 60971 1 1 178 LEU N N 20.201 6.457 2.094 1.00 . A A . 184 LEU N 1 1
17 60972 1 1 178 LEU O O 22.990 6.758 2.565 1.00 . A A . 184 LEU O 1 1
17 60973 1 1 179 LYS C C 25.687 5.877 1.408 1.00 . A A . 185 LYS C 1 1
17 60974 1 1 179 LYS CA C 24.894 4.662 1.919 1.00 . A A . 185 LYS CA 1 1
17 60975 1 1 179 LYS CB C 25.475 3.352 1.348 1.00 . A A . 185 LYS CB 1 1
17 60976 1 1 179 LYS CD C 26.025 2.108 -0.851 1.00 . A A . 185 LYS CD 1 1
17 60977 1 1 179 LYS CE C 26.014 0.729 -0.176 1.00 . A A . 185 LYS CE 1 1
17 60978 1 1 179 LYS CG C 25.144 3.142 -0.142 1.00 . A A . 185 LYS CG 1 1
17 60979 1 1 179 LYS H H 23.012 3.926 1.228 1.00 . A A . 185 LYS H 1 1
17 60980 1 1 179 LYS HA H 25.044 4.652 3.001 1.00 . A A . 185 LYS HA 1 1
17 60981 1 1 179 LYS HB2 H 26.558 3.370 1.480 1.00 . A A . 185 LYS HB2 1 1
17 60982 1 1 179 LYS HB3 H 25.084 2.510 1.919 1.00 . A A . 185 LYS HB3 1 1
17 60983 1 1 179 LYS HD2 H 25.666 2.010 -1.877 1.00 . A A . 185 LYS HD2 1 1
17 60984 1 1 179 LYS HD3 H 27.039 2.506 -0.882 1.00 . A A . 185 LYS HD3 1 1
17 60985 1 1 179 LYS HE2 H 26.586 0.778 0.755 1.00 . A A . 185 LYS HE2 1 1
17 60986 1 1 179 LYS HE3 H 24.981 0.465 0.072 1.00 . A A . 185 LYS HE3 1 1
17 60987 1 1 179 LYS HG2 H 24.098 2.842 -0.241 1.00 . A A . 185 LYS HG2 1 1
17 60988 1 1 179 LYS HG3 H 25.278 4.084 -0.671 1.00 . A A . 185 LYS HG3 1 1
17 60989 1 1 179 LYS HZ1 H 27.539 -0.108 -1.343 1.00 . A A . 185 LYS HZ1 1 1
17 60990 1 1 179 LYS HZ2 H 26.592 -1.218 -0.600 1.00 . A A . 185 LYS HZ2 1 1
17 60991 1 1 179 LYS HZ3 H 26.005 -0.417 -1.901 1.00 . A A . 185 LYS HZ3 1 1
17 60992 1 1 179 LYS N N 23.441 4.731 1.657 1.00 . A A . 185 LYS N 1 1
17 60993 1 1 179 LYS NZ N 26.578 -0.313 -1.065 1.00 . A A . 185 LYS NZ 1 1
17 60994 1 1 179 LYS O O 26.731 6.189 1.975 1.00 . A A . 185 LYS O 1 1
17 60995 1 1 180 SER C C 24.610 8.767 -0.571 1.00 . A A . 186 SER C 1 1
17 60996 1 1 180 SER CA C 25.737 7.858 -0.056 1.00 . A A . 186 SER CA 1 1
17 60997 1 1 180 SER CB C 26.862 7.693 -1.082 1.00 . A A . 186 SER CB 1 1
17 60998 1 1 180 SER H H 24.451 6.189 -0.188 1.00 . A A . 186 SER H 1 1
17 60999 1 1 180 SER HA H 26.167 8.337 0.823 1.00 . A A . 186 SER HA 1 1
17 61000 1 1 180 SER HB2 H 27.110 8.664 -1.512 1.00 . A A . 186 SER HB2 1 1
17 61001 1 1 180 SER HB3 H 27.728 7.292 -0.560 1.00 . A A . 186 SER HB3 1 1
17 61002 1 1 180 SER HG H 27.315 6.767 -2.722 1.00 . A A . 186 SER HG 1 1
17 61003 1 1 180 SER N N 25.215 6.559 0.361 1.00 . A A . 186 SER N 1 1
17 61004 1 1 180 SER O O 23.603 8.268 -1.087 1.00 . A A . 186 SER O 1 1
17 61005 1 1 180 SER OG O 26.538 6.808 -2.127 1.00 . A A . 186 SER OG 1 1
17 61006 1 1 181 PRO C C 23.471 11.083 -2.360 1.00 . A A . 187 PRO C 1 1
17 61007 1 1 181 PRO CA C 23.714 11.056 -0.845 1.00 . A A . 187 PRO CA 1 1
17 61008 1 1 181 PRO CB C 24.177 12.417 -0.307 1.00 . A A . 187 PRO CB 1 1
17 61009 1 1 181 PRO CD C 25.866 10.806 0.177 1.00 . A A . 187 PRO CD 1 1
17 61010 1 1 181 PRO CG C 25.697 12.272 -0.219 1.00 . A A . 187 PRO CG 1 1
17 61011 1 1 181 PRO HA H 22.781 10.780 -0.361 1.00 . A A . 187 PRO HA 1 1
17 61012 1 1 181 PRO HB2 H 23.885 13.238 -0.961 1.00 . A A . 187 PRO HB2 1 1
17 61013 1 1 181 PRO HB3 H 23.770 12.569 0.694 1.00 . A A . 187 PRO HB3 1 1
17 61014 1 1 181 PRO HD2 H 26.820 10.417 -0.176 1.00 . A A . 187 PRO HD2 1 1
17 61015 1 1 181 PRO HD3 H 25.800 10.709 1.262 1.00 . A A . 187 PRO HD3 1 1
17 61016 1 1 181 PRO HG2 H 26.142 12.445 -1.201 1.00 . A A . 187 PRO HG2 1 1
17 61017 1 1 181 PRO HG3 H 26.129 12.945 0.523 1.00 . A A . 187 PRO HG3 1 1
17 61018 1 1 181 PRO N N 24.750 10.102 -0.440 1.00 . A A . 187 PRO N 1 1
17 61019 1 1 181 PRO O O 22.363 11.352 -2.808 1.00 . A A . 187 PRO O 1 1
17 61020 1 1 182 GLU C C 23.438 9.517 -5.125 1.00 . A A . 188 GLU C 1 1
17 61021 1 1 182 GLU CA C 24.422 10.604 -4.620 1.00 . A A . 188 GLU CA 1 1
17 61022 1 1 182 GLU CB C 25.867 10.365 -5.102 1.00 . A A . 188 GLU CB 1 1
17 61023 1 1 182 GLU CD C 27.636 10.651 -6.849 1.00 . A A . 188 GLU CD 1 1
17 61024 1 1 182 GLU CG C 26.133 10.761 -6.559 1.00 . A A . 188 GLU CG 1 1
17 61025 1 1 182 GLU H H 25.356 10.493 -2.715 1.00 . A A . 188 GLU H 1 1
17 61026 1 1 182 GLU HA H 24.073 11.556 -5.021 1.00 . A A . 188 GLU HA 1 1
17 61027 1 1 182 GLU HB2 H 26.537 10.966 -4.482 1.00 . A A . 188 GLU HB2 1 1
17 61028 1 1 182 GLU HB3 H 26.124 9.315 -4.951 1.00 . A A . 188 GLU HB3 1 1
17 61029 1 1 182 GLU HG2 H 25.571 10.104 -7.228 1.00 . A A . 188 GLU HG2 1 1
17 61030 1 1 182 GLU HG3 H 25.793 11.788 -6.717 1.00 . A A . 188 GLU HG3 1 1
17 61031 1 1 182 GLU N N 24.479 10.713 -3.152 1.00 . A A . 188 GLU N 1 1
17 61032 1 1 182 GLU O O 23.227 9.372 -6.330 1.00 . A A . 188 GLU O 1 1
17 61033 1 1 182 GLU OE1 O 28.119 9.539 -7.174 1.00 . A A . 188 GLU OE1 1 1
17 61034 1 1 182 GLU OE2 O 28.372 11.652 -6.715 1.00 . A A . 188 GLU OE2 1 1
17 61035 1 1 183 LEU C C 20.404 8.149 -4.027 1.00 . A A . 189 LEU C 1 1
17 61036 1 1 183 LEU CA C 21.823 7.723 -4.470 1.00 . A A . 189 LEU CA 1 1
17 61037 1 1 183 LEU CB C 22.224 6.406 -3.779 1.00 . A A . 189 LEU CB 1 1
17 61038 1 1 183 LEU CD1 C 23.861 4.622 -3.123 1.00 . A A . 189 LEU CD1 1 1
17 61039 1 1 183 LEU CD2 C 24.304 5.855 -5.199 1.00 . A A . 189 LEU CD2 1 1
17 61040 1 1 183 LEU CG C 23.702 5.980 -3.809 1.00 . A A . 189 LEU CG 1 1
17 61041 1 1 183 LEU H H 23.140 8.874 -3.244 1.00 . A A . 189 LEU H 1 1
17 61042 1 1 183 LEU HA H 21.765 7.543 -5.544 1.00 . A A . 189 LEU HA 1 1
17 61043 1 1 183 LEU HB2 H 21.983 6.519 -2.727 1.00 . A A . 189 LEU HB2 1 1
17 61044 1 1 183 LEU HB3 H 21.612 5.602 -4.189 1.00 . A A . 189 LEU HB3 1 1
17 61045 1 1 183 LEU HD11 H 23.312 3.860 -3.673 1.00 . A A . 189 LEU HD11 1 1
17 61046 1 1 183 LEU HD12 H 24.918 4.358 -3.095 1.00 . A A . 189 LEU HD12 1 1
17 61047 1 1 183 LEU HD13 H 23.484 4.684 -2.107 1.00 . A A . 189 LEU HD13 1 1
17 61048 1 1 183 LEU HD21 H 24.248 6.813 -5.711 1.00 . A A . 189 LEU HD21 1 1
17 61049 1 1 183 LEU HD22 H 25.353 5.581 -5.090 1.00 . A A . 189 LEU HD22 1 1
17 61050 1 1 183 LEU HD23 H 23.773 5.098 -5.770 1.00 . A A . 189 LEU HD23 1 1
17 61051 1 1 183 LEU HG H 24.275 6.718 -3.252 1.00 . A A . 189 LEU HG 1 1
17 61052 1 1 183 LEU N N 22.854 8.735 -4.206 1.00 . A A . 189 LEU N 1 1
17 61053 1 1 183 LEU O O 19.459 7.378 -4.190 1.00 . A A . 189 LEU O 1 1
17 61054 1 1 184 ASN C C 18.383 10.712 -4.341 1.00 . A A . 190 ASN C 1 1
17 61055 1 1 184 ASN CA C 18.904 9.905 -3.127 1.00 . A A . 190 ASN CA 1 1
17 61056 1 1 184 ASN CB C 18.924 10.797 -1.867 1.00 . A A . 190 ASN CB 1 1
17 61057 1 1 184 ASN CG C 19.819 10.419 -0.705 1.00 . A A . 190 ASN CG 1 1
17 61058 1 1 184 ASN H H 21.034 9.932 -3.317 1.00 . A A . 190 ASN H 1 1
17 61059 1 1 184 ASN HA H 18.199 9.090 -2.959 1.00 . A A . 190 ASN HA 1 1
17 61060 1 1 184 ASN HB2 H 19.217 11.796 -2.156 1.00 . A A . 190 ASN HB2 1 1
17 61061 1 1 184 ASN HB3 H 17.912 10.848 -1.502 1.00 . A A . 190 ASN HB3 1 1
17 61062 1 1 184 ASN HD21 H 19.375 8.503 -0.840 1.00 . A A . 190 ASN HD21 1 1
17 61063 1 1 184 ASN HD22 H 20.634 8.991 0.304 1.00 . A A . 190 ASN HD22 1 1
17 61064 1 1 184 ASN N N 20.230 9.322 -3.404 1.00 . A A . 190 ASN N 1 1
17 61065 1 1 184 ASN ND2 N 19.834 9.183 -0.275 1.00 . A A . 190 ASN ND2 1 1
17 61066 1 1 184 ASN O O 19.183 11.126 -5.179 1.00 . A A . 190 ASN O 1 1
17 61067 1 1 184 ASN OD1 O 20.501 11.228 -0.112 1.00 . A A . 190 ASN OD1 1 1
17 61068 1 1 185 VAL C C 15.525 12.837 -5.099 1.00 . A A . 191 VAL C 1 1
17 61069 1 1 185 VAL CA C 16.457 11.714 -5.573 1.00 . A A . 191 VAL CA 1 1
17 61070 1 1 185 VAL CB C 15.644 10.756 -6.487 1.00 . A A . 191 VAL CB 1 1
17 61071 1 1 185 VAL CG1 C 16.475 9.559 -6.976 1.00 . A A . 191 VAL CG1 1 1
17 61072 1 1 185 VAL CG2 C 14.447 10.161 -5.719 1.00 . A A . 191 VAL CG2 1 1
17 61073 1 1 185 VAL H H 16.344 10.594 -3.871 1.00 . A A . 191 VAL H 1 1
17 61074 1 1 185 VAL HA H 17.239 12.173 -6.177 1.00 . A A . 191 VAL HA 1 1
17 61075 1 1 185 VAL HB H 15.278 11.323 -7.371 1.00 . A A . 191 VAL HB 1 1
17 61076 1 1 185 VAL HG11 H 16.852 8.978 -6.137 1.00 . A A . 191 VAL HG11 1 1
17 61077 1 1 185 VAL HG12 H 15.839 8.908 -7.574 1.00 . A A . 191 VAL HG12 1 1
17 61078 1 1 185 VAL HG13 H 17.311 9.915 -7.575 1.00 . A A . 191 VAL HG13 1 1
17 61079 1 1 185 VAL HG21 H 13.728 10.946 -5.491 1.00 . A A . 191 VAL HG21 1 1
17 61080 1 1 185 VAL HG22 H 13.934 9.411 -6.318 1.00 . A A . 191 VAL HG22 1 1
17 61081 1 1 185 VAL HG23 H 14.784 9.680 -4.806 1.00 . A A . 191 VAL HG23 1 1
17 61082 1 1 185 VAL N N 17.072 10.984 -4.442 1.00 . A A . 191 VAL N 1 1
17 61083 1 1 185 VAL O O 15.014 12.814 -3.973 1.00 . A A . 191 VAL O 1 1
17 61084 1 1 186 ASP C C 12.821 14.381 -6.002 1.00 . A A . 192 ASP C 1 1
17 61085 1 1 186 ASP CA C 14.272 14.859 -5.794 1.00 . A A . 192 ASP CA 1 1
17 61086 1 1 186 ASP CB C 14.549 16.025 -6.764 1.00 . A A . 192 ASP CB 1 1
17 61087 1 1 186 ASP CG C 16.017 16.437 -6.877 1.00 . A A . 192 ASP CG 1 1
17 61088 1 1 186 ASP H H 15.688 13.732 -6.899 1.00 . A A . 192 ASP H 1 1
17 61089 1 1 186 ASP HA H 14.361 15.216 -4.765 1.00 . A A . 192 ASP HA 1 1
17 61090 1 1 186 ASP HB2 H 14.200 15.729 -7.756 1.00 . A A . 192 ASP HB2 1 1
17 61091 1 1 186 ASP HB3 H 13.966 16.899 -6.463 1.00 . A A . 192 ASP HB3 1 1
17 61092 1 1 186 ASP N N 15.248 13.787 -5.993 1.00 . A A . 192 ASP N 1 1
17 61093 1 1 186 ASP O O 12.537 13.457 -6.767 1.00 . A A . 192 ASP O 1 1
17 61094 1 1 186 ASP OD1 O 16.473 17.287 -6.076 1.00 . A A . 192 ASP OD1 1 1
17 61095 1 1 186 ASP OD2 O 16.681 15.981 -7.838 1.00 . A A . 192 ASP OD2 1 1
17 61096 1 1 187 LEU C C 9.812 16.155 -6.218 1.00 . A A . 193 LEU C 1 1
17 61097 1 1 187 LEU CA C 10.436 14.914 -5.565 1.00 . A A . 193 LEU CA 1 1
17 61098 1 1 187 LEU CB C 9.793 14.638 -4.200 1.00 . A A . 193 LEU CB 1 1
17 61099 1 1 187 LEU CD1 C 8.738 12.474 -3.537 1.00 . A A . 193 LEU CD1 1 1
17 61100 1 1 187 LEU CD2 C 7.346 14.504 -3.701 1.00 . A A . 193 LEU CD2 1 1
17 61101 1 1 187 LEU CG C 8.530 13.771 -4.308 1.00 . A A . 193 LEU CG 1 1
17 61102 1 1 187 LEU H H 12.175 15.795 -4.725 1.00 . A A . 193 LEU H 1 1
17 61103 1 1 187 LEU HA H 10.270 14.056 -6.218 1.00 . A A . 193 LEU HA 1 1
17 61104 1 1 187 LEU HB2 H 10.523 14.143 -3.558 1.00 . A A . 193 LEU HB2 1 1
17 61105 1 1 187 LEU HB3 H 9.539 15.592 -3.732 1.00 . A A . 193 LEU HB3 1 1
17 61106 1 1 187 LEU HD11 H 8.913 12.706 -2.487 1.00 . A A . 193 LEU HD11 1 1
17 61107 1 1 187 LEU HD12 H 7.858 11.840 -3.637 1.00 . A A . 193 LEU HD12 1 1
17 61108 1 1 187 LEU HD13 H 9.605 11.962 -3.958 1.00 . A A . 193 LEU HD13 1 1
17 61109 1 1 187 LEU HD21 H 7.130 15.373 -4.320 1.00 . A A . 193 LEU HD21 1 1
17 61110 1 1 187 LEU HD22 H 6.487 13.837 -3.690 1.00 . A A . 193 LEU HD22 1 1
17 61111 1 1 187 LEU HD23 H 7.569 14.812 -2.681 1.00 . A A . 193 LEU HD23 1 1
17 61112 1 1 187 LEU HG H 8.302 13.536 -5.348 1.00 . A A . 193 LEU HG 1 1
17 61113 1 1 187 LEU N N 11.876 15.079 -5.366 1.00 . A A . 193 LEU N 1 1
17 61114 1 1 187 LEU O O 10.078 17.281 -5.788 1.00 . A A . 193 LEU O 1 1
17 61115 1 1 188 ALA C C 7.177 17.735 -7.054 1.00 . A A . 194 ALA C 1 1
17 61116 1 1 188 ALA CA C 8.318 17.118 -7.887 1.00 . A A . 194 ALA CA 1 1
17 61117 1 1 188 ALA CB C 7.876 16.721 -9.296 1.00 . A A . 194 ALA CB 1 1
17 61118 1 1 188 ALA H H 8.696 15.046 -7.521 1.00 . A A . 194 ALA H 1 1
17 61119 1 1 188 ALA HA H 9.085 17.886 -8.005 1.00 . A A . 194 ALA HA 1 1
17 61120 1 1 188 ALA HB1 H 7.070 15.999 -9.225 1.00 . A A . 194 ALA HB1 1 1
17 61121 1 1 188 ALA HB2 H 7.513 17.600 -9.832 1.00 . A A . 194 ALA HB2 1 1
17 61122 1 1 188 ALA HB3 H 8.714 16.292 -9.846 1.00 . A A . 194 ALA HB3 1 1
17 61123 1 1 188 ALA N N 8.939 15.980 -7.212 1.00 . A A . 194 ALA N 1 1
17 61124 1 1 188 ALA O O 6.161 17.094 -6.786 1.00 . A A . 194 ALA O 1 1
17 61125 1 1 189 ALA C C 5.106 19.930 -6.723 1.00 . A A . 195 ALA C 1 1
17 61126 1 1 189 ALA CA C 6.433 19.824 -5.940 1.00 . A A . 195 ALA CA 1 1
17 61127 1 1 189 ALA CB C 7.057 21.210 -5.719 1.00 . A A . 195 ALA CB 1 1
17 61128 1 1 189 ALA H H 8.386 19.209 -6.693 1.00 . A A . 195 ALA H 1 1
17 61129 1 1 189 ALA HA H 6.208 19.363 -4.981 1.00 . A A . 195 ALA HA 1 1
17 61130 1 1 189 ALA HB1 H 7.193 21.705 -6.683 1.00 . A A . 195 ALA HB1 1 1
17 61131 1 1 189 ALA HB2 H 6.388 21.815 -5.106 1.00 . A A . 195 ALA HB2 1 1
17 61132 1 1 189 ALA HB3 H 8.024 21.140 -5.224 1.00 . A A . 195 ALA HB3 1 1
17 61133 1 1 189 ALA N N 7.407 18.981 -6.636 1.00 . A A . 195 ALA N 1 1
17 61134 1 1 189 ALA O O 5.117 20.244 -7.913 1.00 . A A . 195 ALA O 1 1
17 61135 1 1 190 ALA C C 1.541 20.152 -5.809 1.00 . A A . 196 ALA C 1 1
17 61136 1 1 190 ALA CA C 2.661 19.574 -6.691 1.00 . A A . 196 ALA CA 1 1
17 61137 1 1 190 ALA CB C 2.380 18.106 -7.030 1.00 . A A . 196 ALA CB 1 1
17 61138 1 1 190 ALA H H 4.038 19.426 -5.073 1.00 . A A . 196 ALA H 1 1
17 61139 1 1 190 ALA HA H 2.669 20.144 -7.623 1.00 . A A . 196 ALA HA 1 1
17 61140 1 1 190 ALA HB1 H 2.418 17.494 -6.128 1.00 . A A . 196 ALA HB1 1 1
17 61141 1 1 190 ALA HB2 H 1.388 18.024 -7.472 1.00 . A A . 196 ALA HB2 1 1
17 61142 1 1 190 ALA HB3 H 3.120 17.743 -7.744 1.00 . A A . 196 ALA HB3 1 1
17 61143 1 1 190 ALA N N 3.979 19.662 -6.058 1.00 . A A . 196 ALA N 1 1
17 61144 1 1 190 ALA O O 1.523 19.957 -4.593 1.00 . A A . 196 ALA O 1 1
17 61145 1 1 191 ASP C C -1.801 20.383 -5.781 1.00 . A A . 197 ASP C 1 1
17 61146 1 1 191 ASP CA C -0.607 21.366 -5.741 1.00 . A A . 197 ASP CA 1 1
17 61147 1 1 191 ASP CB C -0.933 22.786 -6.236 1.00 . A A . 197 ASP CB 1 1
17 61148 1 1 191 ASP CG C -1.168 22.915 -7.736 1.00 . A A . 197 ASP CG 1 1
17 61149 1 1 191 ASP H H 0.630 20.984 -7.424 1.00 . A A . 197 ASP H 1 1
17 61150 1 1 191 ASP HA H -0.357 21.488 -4.690 1.00 . A A . 197 ASP HA 1 1
17 61151 1 1 191 ASP HB2 H -1.796 23.153 -5.677 1.00 . A A . 197 ASP HB2 1 1
17 61152 1 1 191 ASP HB3 H -0.095 23.443 -6.011 1.00 . A A . 197 ASP HB3 1 1
17 61153 1 1 191 ASP N N 0.584 20.845 -6.419 1.00 . A A . 197 ASP N 1 1
17 61154 1 1 191 ASP O O -1.700 19.257 -6.279 1.00 . A A . 197 ASP O 1 1
17 61155 1 1 191 ASP OD1 O -0.228 22.617 -8.509 1.00 . A A . 197 ASP OD1 1 1
17 61156 1 1 191 ASP OD2 O -2.240 23.417 -8.138 1.00 . A A . 197 ASP OD2 1 1
17 61157 1 1 192 ILE C C -4.793 19.757 -6.449 1.00 . A A . 198 ILE C 1 1
17 61158 1 1 192 ILE CA C -4.146 19.973 -5.073 1.00 . A A . 198 ILE CA 1 1
17 61159 1 1 192 ILE CB C -5.142 20.645 -4.096 1.00 . A A . 198 ILE CB 1 1
17 61160 1 1 192 ILE CD1 C -4.635 19.323 -1.909 1.00 . A A . 198 ILE CD1 1 1
17 61161 1 1 192 ILE CG1 C -4.620 20.674 -2.639 1.00 . A A . 198 ILE CG1 1 1
17 61162 1 1 192 ILE CG2 C -6.541 20.007 -4.147 1.00 . A A . 198 ILE CG2 1 1
17 61163 1 1 192 ILE H H -2.943 21.713 -4.786 1.00 . A A . 198 ILE H 1 1
17 61164 1 1 192 ILE HA H -3.863 18.999 -4.683 1.00 . A A . 198 ILE HA 1 1
17 61165 1 1 192 ILE HB H -5.260 21.678 -4.423 1.00 . A A . 198 ILE HB 1 1
17 61166 1 1 192 ILE HD11 H -4.133 18.559 -2.498 1.00 . A A . 198 ILE HD11 1 1
17 61167 1 1 192 ILE HD12 H -4.119 19.426 -0.956 1.00 . A A . 198 ILE HD12 1 1
17 61168 1 1 192 ILE HD13 H -5.661 19.007 -1.717 1.00 . A A . 198 ILE HD13 1 1
17 61169 1 1 192 ILE HG12 H -3.602 21.063 -2.633 1.00 . A A . 198 ILE HG12 1 1
17 61170 1 1 192 ILE HG13 H -5.230 21.369 -2.060 1.00 . A A . 198 ILE HG13 1 1
17 61171 1 1 192 ILE HG21 H -6.447 18.924 -4.089 1.00 . A A . 198 ILE HG21 1 1
17 61172 1 1 192 ILE HG22 H -7.158 20.374 -3.327 1.00 . A A . 198 ILE HG22 1 1
17 61173 1 1 192 ILE HG23 H -7.040 20.265 -5.084 1.00 . A A . 198 ILE HG23 1 1
17 61174 1 1 192 ILE N N -2.923 20.782 -5.173 1.00 . A A . 198 ILE N 1 1
17 61175 1 1 192 ILE O O -5.040 20.719 -7.177 1.00 . A A . 198 ILE O 1 1
17 61176 1 1 193 LYS C C -7.498 18.116 -7.601 1.00 . A A . 199 LYS C 1 1
17 61177 1 1 193 LYS CA C -6.001 18.198 -7.945 1.00 . A A . 199 LYS CA 1 1
17 61178 1 1 193 LYS CB C -5.520 16.921 -8.666 1.00 . A A . 199 LYS CB 1 1
17 61179 1 1 193 LYS CD C -4.642 16.194 -10.948 1.00 . A A . 199 LYS CD 1 1
17 61180 1 1 193 LYS CE C -3.820 16.663 -12.158 1.00 . A A . 199 LYS CE 1 1
17 61181 1 1 193 LYS CG C -4.549 17.235 -9.822 1.00 . A A . 199 LYS CG 1 1
17 61182 1 1 193 LYS H H -5.038 17.789 -6.060 1.00 . A A . 199 LYS H 1 1
17 61183 1 1 193 LYS HA H -5.901 19.035 -8.634 1.00 . A A . 199 LYS HA 1 1
17 61184 1 1 193 LYS HB2 H -5.053 16.232 -7.960 1.00 . A A . 199 LYS HB2 1 1
17 61185 1 1 193 LYS HB3 H -6.394 16.414 -9.079 1.00 . A A . 199 LYS HB3 1 1
17 61186 1 1 193 LYS HD2 H -4.285 15.224 -10.596 1.00 . A A . 199 LYS HD2 1 1
17 61187 1 1 193 LYS HD3 H -5.689 16.095 -11.248 1.00 . A A . 199 LYS HD3 1 1
17 61188 1 1 193 LYS HE2 H -4.013 17.728 -12.313 1.00 . A A . 199 LYS HE2 1 1
17 61189 1 1 193 LYS HE3 H -2.755 16.546 -11.930 1.00 . A A . 199 LYS HE3 1 1
17 61190 1 1 193 LYS HG2 H -4.802 18.204 -10.255 1.00 . A A . 199 LYS HG2 1 1
17 61191 1 1 193 LYS HG3 H -3.530 17.289 -9.438 1.00 . A A . 199 LYS HG3 1 1
17 61192 1 1 193 LYS HZ1 H -5.175 16.006 -13.585 1.00 . A A . 199 LYS HZ1 1 1
17 61193 1 1 193 LYS HZ2 H -3.716 16.337 -14.200 1.00 . A A . 199 LYS HZ2 1 1
17 61194 1 1 193 LYS HZ3 H -3.944 14.942 -13.320 1.00 . A A . 199 LYS HZ3 1 1
17 61195 1 1 193 LYS N N -5.175 18.510 -6.763 1.00 . A A . 199 LYS N 1 1
17 61196 1 1 193 LYS NZ N -4.177 15.924 -13.394 1.00 . A A . 199 LYS NZ 1 1
17 61197 1 1 193 LYS O O -7.833 17.728 -6.482 1.00 . A A . 199 LYS O 1 1
17 61198 1 1 194 PRO C C -10.345 16.803 -8.501 1.00 . A A . 200 PRO C 1 1
17 61199 1 1 194 PRO CA C -9.860 18.268 -8.406 1.00 . A A . 200 PRO CA 1 1
17 61200 1 1 194 PRO CB C -10.441 19.183 -9.493 1.00 . A A . 200 PRO CB 1 1
17 61201 1 1 194 PRO CD C -8.107 18.897 -9.902 1.00 . A A . 200 PRO CD 1 1
17 61202 1 1 194 PRO CG C -9.446 18.992 -10.637 1.00 . A A . 200 PRO CG 1 1
17 61203 1 1 194 PRO HA H -10.157 18.648 -7.427 1.00 . A A . 200 PRO HA 1 1
17 61204 1 1 194 PRO HB2 H -11.457 18.918 -9.784 1.00 . A A . 200 PRO HB2 1 1
17 61205 1 1 194 PRO HB3 H -10.409 20.220 -9.152 1.00 . A A . 200 PRO HB3 1 1
17 61206 1 1 194 PRO HD2 H -7.439 18.222 -10.438 1.00 . A A . 200 PRO HD2 1 1
17 61207 1 1 194 PRO HD3 H -7.662 19.890 -9.829 1.00 . A A . 200 PRO HD3 1 1
17 61208 1 1 194 PRO HG2 H -9.653 18.052 -11.151 1.00 . A A . 200 PRO HG2 1 1
17 61209 1 1 194 PRO HG3 H -9.467 19.827 -11.338 1.00 . A A . 200 PRO HG3 1 1
17 61210 1 1 194 PRO N N -8.405 18.399 -8.562 1.00 . A A . 200 PRO N 1 1
17 61211 1 1 194 PRO O O -11.414 16.522 -9.038 1.00 . A A . 200 PRO O 1 1
17 61212 1 1 195 ASP C C -10.360 14.120 -6.468 1.00 . A A . 201 ASP C 1 1
17 61213 1 1 195 ASP CA C -9.880 14.439 -7.900 1.00 . A A . 201 ASP CA 1 1
17 61214 1 1 195 ASP CB C -8.660 13.582 -8.286 1.00 . A A . 201 ASP CB 1 1
17 61215 1 1 195 ASP CG C -8.363 13.561 -9.792 1.00 . A A . 201 ASP CG 1 1
17 61216 1 1 195 ASP H H -8.751 16.168 -7.462 1.00 . A A . 201 ASP H 1 1
17 61217 1 1 195 ASP HA H -10.690 14.201 -8.590 1.00 . A A . 201 ASP HA 1 1
17 61218 1 1 195 ASP HB2 H -7.781 13.941 -7.748 1.00 . A A . 201 ASP HB2 1 1
17 61219 1 1 195 ASP HB3 H -8.848 12.555 -7.967 1.00 . A A . 201 ASP HB3 1 1
17 61220 1 1 195 ASP N N -9.545 15.859 -8.006 1.00 . A A . 201 ASP N 1 1
17 61221 1 1 195 ASP O O -9.889 14.713 -5.499 1.00 . A A . 201 ASP O 1 1
17 61222 1 1 195 ASP OD1 O -9.006 12.758 -10.512 1.00 . A A . 201 ASP OD1 1 1
17 61223 1 1 195 ASP OD2 O -7.438 14.267 -10.245 1.00 . A A . 201 ASP OD2 1 1
17 61224 1 1 196 GLY C C -13.252 13.106 -4.784 1.00 . A A . 202 GLY C 1 1
17 61225 1 1 196 GLY CA C -11.796 12.694 -5.033 1.00 . A A . 202 GLY CA 1 1
17 61226 1 1 196 GLY H H -11.618 12.709 -7.163 1.00 . A A . 202 GLY H 1 1
17 61227 1 1 196 GLY HA2 H -11.714 11.608 -4.986 1.00 . A A . 202 GLY HA2 1 1
17 61228 1 1 196 GLY HA3 H -11.195 13.100 -4.219 1.00 . A A . 202 GLY HA3 1 1
17 61229 1 1 196 GLY N N -11.264 13.144 -6.327 1.00 . A A . 202 GLY N 1 1
17 61230 1 1 196 GLY O O -13.616 14.274 -4.831 1.00 . A A . 202 GLY O 1 1
17 61231 1 1 197 LYS C C -16.093 12.894 -3.045 1.00 . A A . 203 LYS C 1 1
17 61232 1 1 197 LYS CA C -15.575 12.303 -4.363 1.00 . A A . 203 LYS CA 1 1
17 61233 1 1 197 LYS CB C -16.274 10.978 -4.696 1.00 . A A . 203 LYS CB 1 1
17 61234 1 1 197 LYS CD C -16.501 8.511 -4.338 1.00 . A A . 203 LYS CD 1 1
17 61235 1 1 197 LYS CE C -15.994 7.229 -3.669 1.00 . A A . 203 LYS CE 1 1
17 61236 1 1 197 LYS CG C -15.832 9.793 -3.818 1.00 . A A . 203 LYS CG 1 1
17 61237 1 1 197 LYS H H -13.743 11.184 -4.497 1.00 . A A . 203 LYS H 1 1
17 61238 1 1 197 LYS HA H -15.882 13.026 -5.123 1.00 . A A . 203 LYS HA 1 1
17 61239 1 1 197 LYS HB2 H -17.352 11.114 -4.588 1.00 . A A . 203 LYS HB2 1 1
17 61240 1 1 197 LYS HB3 H -16.062 10.744 -5.740 1.00 . A A . 203 LYS HB3 1 1
17 61241 1 1 197 LYS HD2 H -17.574 8.589 -4.151 1.00 . A A . 203 LYS HD2 1 1
17 61242 1 1 197 LYS HD3 H -16.358 8.424 -5.416 1.00 . A A . 203 LYS HD3 1 1
17 61243 1 1 197 LYS HE2 H -15.960 7.366 -2.585 1.00 . A A . 203 LYS HE2 1 1
17 61244 1 1 197 LYS HE3 H -16.721 6.440 -3.879 1.00 . A A . 203 LYS HE3 1 1
17 61245 1 1 197 LYS HG2 H -14.746 9.699 -3.846 1.00 . A A . 203 LYS HG2 1 1
17 61246 1 1 197 LYS HG3 H -16.136 9.966 -2.785 1.00 . A A . 203 LYS HG3 1 1
17 61247 1 1 197 LYS HZ1 H -13.917 7.381 -3.817 1.00 . A A . 203 LYS HZ1 1 1
17 61248 1 1 197 LYS HZ2 H -14.491 5.840 -3.900 1.00 . A A . 203 LYS HZ2 1 1
17 61249 1 1 197 LYS HZ3 H -14.648 6.820 -5.195 1.00 . A A . 203 LYS HZ3 1 1
17 61250 1 1 197 LYS N N -14.107 12.125 -4.473 1.00 . A A . 203 LYS N 1 1
17 61251 1 1 197 LYS NZ N -14.671 6.802 -4.185 1.00 . A A . 203 LYS NZ 1 1
17 61252 1 1 197 LYS O O -17.216 13.383 -2.991 1.00 . A A . 203 LYS O 1 1
17 61253 1 1 198 ARG C C -14.309 14.247 -0.113 1.00 . A A . 204 ARG C 1 1
17 61254 1 1 198 ARG CA C -15.530 13.506 -0.681 1.00 . A A . 204 ARG CA 1 1
17 61255 1 1 198 ARG CB C -16.110 12.479 0.323 1.00 . A A . 204 ARG CB 1 1
17 61256 1 1 198 ARG CD C -15.620 10.510 1.914 1.00 . A A . 204 ARG CD 1 1
17 61257 1 1 198 ARG CG C -15.113 11.387 0.758 1.00 . A A . 204 ARG CG 1 1
17 61258 1 1 198 ARG CZ C -14.412 8.985 3.510 1.00 . A A . 204 ARG CZ 1 1
17 61259 1 1 198 ARG H H -14.390 12.406 -2.151 1.00 . A A . 204 ARG H 1 1
17 61260 1 1 198 ARG HA H -16.292 14.277 -0.826 1.00 . A A . 204 ARG HA 1 1
17 61261 1 1 198 ARG HB2 H -16.449 13.019 1.206 1.00 . A A . 204 ARG HB2 1 1
17 61262 1 1 198 ARG HB3 H -16.988 12.003 -0.120 1.00 . A A . 204 ARG HB3 1 1
17 61263 1 1 198 ARG HD2 H -15.871 11.159 2.756 1.00 . A A . 204 ARG HD2 1 1
17 61264 1 1 198 ARG HD3 H -16.520 9.978 1.598 1.00 . A A . 204 ARG HD3 1 1
17 61265 1 1 198 ARG HE H -13.830 9.375 1.671 1.00 . A A . 204 ARG HE 1 1
17 61266 1 1 198 ARG HG2 H -14.901 10.742 -0.095 1.00 . A A . 204 ARG HG2 1 1
17 61267 1 1 198 ARG HG3 H -14.187 11.858 1.086 1.00 . A A . 204 ARG HG3 1 1
17 61268 1 1 198 ARG HH11 H -16.076 9.670 4.407 1.00 . A A . 204 ARG HH11 1 1
17 61269 1 1 198 ARG HH12 H -14.980 8.687 5.389 1.00 . A A . 204 ARG HH12 1 1
17 61270 1 1 198 ARG HH21 H -12.704 8.001 3.055 1.00 . A A . 204 ARG HH21 1 1
17 61271 1 1 198 ARG HH22 H -13.369 7.806 4.691 1.00 . A A . 204 ARG HH22 1 1
17 61272 1 1 198 ARG N N -15.272 12.861 -1.991 1.00 . A A . 204 ARG N 1 1
17 61273 1 1 198 ARG NE N -14.582 9.536 2.320 1.00 . A A . 204 ARG NE 1 1
17 61274 1 1 198 ARG NH1 N -15.229 9.147 4.507 1.00 . A A . 204 ARG NH1 1 1
17 61275 1 1 198 ARG NH2 N -13.385 8.227 3.760 1.00 . A A . 204 ARG NH2 1 1
17 61276 1 1 198 ARG O O -14.351 14.747 1.007 1.00 . A A . 204 ARG O 1 1
17 61277 1 1 199 HIS C C -11.067 15.334 -1.536 1.00 . A A . 205 HIS C 1 1
17 61278 1 1 199 HIS CA C -11.871 14.676 -0.402 1.00 . A A . 205 HIS CA 1 1
17 61279 1 1 199 HIS CB C -11.148 13.432 0.148 1.00 . A A . 205 HIS CB 1 1
17 61280 1 1 199 HIS CD2 C -11.900 11.419 -1.230 1.00 . A A . 205 HIS CD2 1 1
17 61281 1 1 199 HIS CE1 C -10.002 10.762 -2.086 1.00 . A A . 205 HIS CE1 1 1
17 61282 1 1 199 HIS CG C -10.951 12.337 -0.876 1.00 . A A . 205 HIS CG 1 1
17 61283 1 1 199 HIS H H -13.285 13.970 -1.822 1.00 . A A . 205 HIS H 1 1
17 61284 1 1 199 HIS HA H -11.966 15.408 0.402 1.00 . A A . 205 HIS HA 1 1
17 61285 1 1 199 HIS HB2 H -10.181 13.709 0.568 1.00 . A A . 205 HIS HB2 1 1
17 61286 1 1 199 HIS HB3 H -11.739 13.031 0.970 1.00 . A A . 205 HIS HB3 1 1
17 61287 1 1 199 HIS HD1 H -8.875 12.419 -1.441 1.00 . A A . 205 HIS HD1 1 1
17 61288 1 1 199 HIS HD2 H -12.900 11.391 -0.842 1.00 . A A . 205 HIS HD2 1 1
17 61289 1 1 199 HIS HE1 H -9.243 10.125 -2.527 1.00 . A A . 205 HIS HE1 1 1
17 61290 1 1 199 HIS N N -13.203 14.253 -0.854 1.00 . A A . 205 HIS N 1 1
17 61291 1 1 199 HIS ND1 N -9.769 11.926 -1.452 1.00 . A A . 205 HIS ND1 1 1
17 61292 1 1 199 HIS NE2 N -11.303 10.435 -2.011 1.00 . A A . 205 HIS NE2 1 1
17 61293 1 1 199 HIS O O -11.648 15.760 -2.524 1.00 . A A . 205 HIS O 1 1
17 61294 1 1 200 ALA C C -7.619 14.886 -2.551 1.00 . A A . 206 ALA C 1 1
17 61295 1 1 200 ALA CA C -8.797 15.877 -2.380 1.00 . A A . 206 ALA CA 1 1
17 61296 1 1 200 ALA CB C -8.352 17.293 -1.984 1.00 . A A . 206 ALA CB 1 1
17 61297 1 1 200 ALA H H -9.344 15.014 -0.541 1.00 . A A . 206 ALA H 1 1
17 61298 1 1 200 ALA HA H -9.301 15.944 -3.348 1.00 . A A . 206 ALA HA 1 1
17 61299 1 1 200 ALA HB1 H -7.699 17.257 -1.110 1.00 . A A . 206 ALA HB1 1 1
17 61300 1 1 200 ALA HB2 H -7.820 17.749 -2.813 1.00 . A A . 206 ALA HB2 1 1
17 61301 1 1 200 ALA HB3 H -9.224 17.914 -1.768 1.00 . A A . 206 ALA HB3 1 1
17 61302 1 1 200 ALA N N -9.744 15.417 -1.370 1.00 . A A . 206 ALA N 1 1
17 61303 1 1 200 ALA O O -7.610 13.796 -1.967 1.00 . A A . 206 ALA O 1 1
17 61304 1 1 201 VAL C C -4.234 15.587 -3.915 1.00 . A A . 207 VAL C 1 1
17 61305 1 1 201 VAL CA C -5.380 14.605 -3.671 1.00 . A A . 207 VAL CA 1 1
17 61306 1 1 201 VAL CB C -5.556 13.754 -4.961 1.00 . A A . 207 VAL CB 1 1
17 61307 1 1 201 VAL CG1 C -4.468 12.680 -5.108 1.00 . A A . 207 VAL CG1 1 1
17 61308 1 1 201 VAL CG2 C -6.885 13.004 -5.039 1.00 . A A . 207 VAL CG2 1 1
17 61309 1 1 201 VAL H H -6.697 16.337 -3.368 1.00 . A A . 207 VAL H 1 1
17 61310 1 1 201 VAL HA H -5.110 13.944 -2.848 1.00 . A A . 207 VAL HA 1 1
17 61311 1 1 201 VAL HB H -5.510 14.412 -5.829 1.00 . A A . 207 VAL HB 1 1
17 61312 1 1 201 VAL HG11 H -4.449 12.041 -4.225 1.00 . A A . 207 VAL HG11 1 1
17 61313 1 1 201 VAL HG12 H -4.662 12.067 -5.990 1.00 . A A . 207 VAL HG12 1 1
17 61314 1 1 201 VAL HG13 H -3.497 13.143 -5.251 1.00 . A A . 207 VAL HG13 1 1
17 61315 1 1 201 VAL HG21 H -7.685 13.737 -5.093 1.00 . A A . 207 VAL HG21 1 1
17 61316 1 1 201 VAL HG22 H -6.927 12.406 -5.949 1.00 . A A . 207 VAL HG22 1 1
17 61317 1 1 201 VAL HG23 H -7.016 12.365 -4.168 1.00 . A A . 207 VAL HG23 1 1
17 61318 1 1 201 VAL N N -6.617 15.331 -3.314 1.00 . A A . 207 VAL N 1 1
17 61319 1 1 201 VAL O O -4.482 16.703 -4.367 1.00 . A A . 207 VAL O 1 1
17 61320 1 1 202 ILE C C -1.218 14.912 -5.209 1.00 . A A . 208 ILE C 1 1
17 61321 1 1 202 ILE CA C -1.790 15.872 -4.155 1.00 . A A . 208 ILE CA 1 1
17 61322 1 1 202 ILE CB C -0.749 16.161 -3.050 1.00 . A A . 208 ILE CB 1 1
17 61323 1 1 202 ILE CD1 C -1.270 18.644 -2.448 1.00 . A A . 208 ILE CD1 1 1
17 61324 1 1 202 ILE CG1 C -1.229 17.178 -1.991 1.00 . A A . 208 ILE CG1 1 1
17 61325 1 1 202 ILE CG2 C 0.572 16.631 -3.687 1.00 . A A . 208 ILE CG2 1 1
17 61326 1 1 202 ILE H H -2.817 14.178 -3.560 1.00 . A A . 208 ILE H 1 1
17 61327 1 1 202 ILE HA H -2.054 16.814 -4.640 1.00 . A A . 208 ILE HA 1 1
17 61328 1 1 202 ILE HB H -0.550 15.224 -2.530 1.00 . A A . 208 ILE HB 1 1
17 61329 1 1 202 ILE HD11 H -1.880 18.739 -3.344 1.00 . A A . 208 ILE HD11 1 1
17 61330 1 1 202 ILE HD12 H -1.694 19.259 -1.656 1.00 . A A . 208 ILE HD12 1 1
17 61331 1 1 202 ILE HD13 H -0.265 19.011 -2.656 1.00 . A A . 208 ILE HD13 1 1
17 61332 1 1 202 ILE HG12 H -2.223 16.890 -1.647 1.00 . A A . 208 ILE HG12 1 1
17 61333 1 1 202 ILE HG13 H -0.558 17.120 -1.135 1.00 . A A . 208 ILE HG13 1 1
17 61334 1 1 202 ILE HG21 H 0.406 17.475 -4.360 1.00 . A A . 208 ILE HG21 1 1
17 61335 1 1 202 ILE HG22 H 1.276 16.931 -2.915 1.00 . A A . 208 ILE HG22 1 1
17 61336 1 1 202 ILE HG23 H 1.036 15.822 -4.251 1.00 . A A . 208 ILE HG23 1 1
17 61337 1 1 202 ILE N N -2.990 15.175 -3.653 1.00 . A A . 208 ILE N 1 1
17 61338 1 1 202 ILE O O -1.046 13.724 -4.912 1.00 . A A . 208 ILE O 1 1
17 61339 1 1 203 SER C C 0.611 15.097 -8.319 1.00 . A A . 209 SER C 1 1
17 61340 1 1 203 SER CA C -0.608 14.535 -7.578 1.00 . A A . 209 SER CA 1 1
17 61341 1 1 203 SER CB C -1.830 14.399 -8.494 1.00 . A A . 209 SER CB 1 1
17 61342 1 1 203 SER H H -1.078 16.381 -6.598 1.00 . A A . 209 SER H 1 1
17 61343 1 1 203 SER HA H -0.349 13.538 -7.223 1.00 . A A . 209 SER HA 1 1
17 61344 1 1 203 SER HB2 H -2.721 14.231 -7.885 1.00 . A A . 209 SER HB2 1 1
17 61345 1 1 203 SER HB3 H -1.969 15.320 -9.063 1.00 . A A . 209 SER HB3 1 1
17 61346 1 1 203 SER HG H -1.762 12.484 -8.871 1.00 . A A . 209 SER HG 1 1
17 61347 1 1 203 SER N N -0.961 15.389 -6.429 1.00 . A A . 209 SER N 1 1
17 61348 1 1 203 SER O O 0.533 16.156 -8.944 1.00 . A A . 209 SER O 1 1
17 61349 1 1 203 SER OG O -1.686 13.309 -9.380 1.00 . A A . 209 SER OG 1 1
17 61350 1 1 204 GLY C C 3.920 13.833 -9.356 1.00 . A A . 210 GLY C 1 1
17 61351 1 1 204 GLY CA C 3.067 14.885 -8.643 1.00 . A A . 210 GLY CA 1 1
17 61352 1 1 204 GLY H H 1.708 13.481 -7.793 1.00 . A A . 210 GLY H 1 1
17 61353 1 1 204 GLY HA2 H 2.959 15.733 -9.316 1.00 . A A . 210 GLY HA2 1 1
17 61354 1 1 204 GLY HA3 H 3.612 15.237 -7.768 1.00 . A A . 210 GLY HA3 1 1
17 61355 1 1 204 GLY N N 1.750 14.404 -8.213 1.00 . A A . 210 GLY N 1 1
17 61356 1 1 204 GLY O O 3.440 12.769 -9.747 1.00 . A A . 210 GLY O 1 1
17 61357 1 1 205 SER C C 7.366 12.872 -9.573 1.00 . A A . 211 SER C 1 1
17 61358 1 1 205 SER CA C 6.135 13.336 -10.358 1.00 . A A . 211 SER CA 1 1
17 61359 1 1 205 SER CB C 6.513 14.089 -11.633 1.00 . A A . 211 SER CB 1 1
17 61360 1 1 205 SER H H 5.571 14.973 -9.116 1.00 . A A . 211 SER H 1 1
17 61361 1 1 205 SER HA H 5.631 12.432 -10.685 1.00 . A A . 211 SER HA 1 1
17 61362 1 1 205 SER HB2 H 7.065 14.992 -11.378 1.00 . A A . 211 SER HB2 1 1
17 61363 1 1 205 SER HB3 H 7.147 13.454 -12.247 1.00 . A A . 211 SER HB3 1 1
17 61364 1 1 205 SER HG H 4.910 13.609 -12.627 1.00 . A A . 211 SER HG 1 1
17 61365 1 1 205 SER N N 5.208 14.129 -9.537 1.00 . A A . 211 SER N 1 1
17 61366 1 1 205 SER O O 7.732 13.465 -8.555 1.00 . A A . 211 SER O 1 1
17 61367 1 1 205 SER OG O 5.346 14.429 -12.361 1.00 . A A . 211 SER OG 1 1
17 61368 1 1 206 VAL C C 10.281 10.788 -10.104 1.00 . A A . 212 VAL C 1 1
17 61369 1 1 206 VAL CA C 9.012 11.040 -9.288 1.00 . A A . 212 VAL CA 1 1
17 61370 1 1 206 VAL CB C 8.435 9.710 -8.762 1.00 . A A . 212 VAL CB 1 1
17 61371 1 1 206 VAL CG1 C 9.376 9.075 -7.740 1.00 . A A . 212 VAL CG1 1 1
17 61372 1 1 206 VAL CG2 C 7.103 9.906 -8.031 1.00 . A A . 212 VAL CG2 1 1
17 61373 1 1 206 VAL H H 7.652 11.394 -10.917 1.00 . A A . 212 VAL H 1 1
17 61374 1 1 206 VAL HA H 9.295 11.629 -8.417 1.00 . A A . 212 VAL HA 1 1
17 61375 1 1 206 VAL HB H 8.280 9.020 -9.591 1.00 . A A . 212 VAL HB 1 1
17 61376 1 1 206 VAL HG11 H 9.520 9.763 -6.904 1.00 . A A . 212 VAL HG11 1 1
17 61377 1 1 206 VAL HG12 H 8.934 8.150 -7.370 1.00 . A A . 212 VAL HG12 1 1
17 61378 1 1 206 VAL HG13 H 10.338 8.843 -8.195 1.00 . A A . 212 VAL HG13 1 1
17 61379 1 1 206 VAL HG21 H 6.354 10.308 -8.708 1.00 . A A . 212 VAL HG21 1 1
17 61380 1 1 206 VAL HG22 H 6.741 8.944 -7.667 1.00 . A A . 212 VAL HG22 1 1
17 61381 1 1 206 VAL HG23 H 7.230 10.589 -7.189 1.00 . A A . 212 VAL HG23 1 1
17 61382 1 1 206 VAL N N 7.989 11.787 -10.043 1.00 . A A . 212 VAL N 1 1
17 61383 1 1 206 VAL O O 10.232 10.189 -11.180 1.00 . A A . 212 VAL O 1 1
17 61384 1 1 207 LEU C C 13.661 10.183 -9.877 1.00 . A A . 213 LEU C 1 1
17 61385 1 1 207 LEU CA C 12.712 11.332 -10.236 1.00 . A A . 213 LEU CA 1 1
17 61386 1 1 207 LEU CB C 13.288 12.713 -9.881 1.00 . A A . 213 LEU CB 1 1
17 61387 1 1 207 LEU CD1 C 15.408 12.810 -11.238 1.00 . A A . 213 LEU CD1 1 1
17 61388 1 1 207 LEU CD2 C 13.282 13.436 -12.310 1.00 . A A . 213 LEU CD2 1 1
17 61389 1 1 207 LEU CG C 14.047 13.413 -10.998 1.00 . A A . 213 LEU CG 1 1
17 61390 1 1 207 LEU H H 11.284 11.870 -8.763 1.00 . A A . 213 LEU H 1 1
17 61391 1 1 207 LEU HA H 12.546 11.252 -11.317 1.00 . A A . 213 LEU HA 1 1
17 61392 1 1 207 LEU HB2 H 12.475 13.385 -9.610 1.00 . A A . 213 LEU HB2 1 1
17 61393 1 1 207 LEU HB3 H 13.925 12.634 -8.998 1.00 . A A . 213 LEU HB3 1 1
17 61394 1 1 207 LEU HD11 H 15.312 11.785 -11.577 1.00 . A A . 213 LEU HD11 1 1
17 61395 1 1 207 LEU HD12 H 15.921 13.402 -11.995 1.00 . A A . 213 LEU HD12 1 1
17 61396 1 1 207 LEU HD13 H 15.963 12.841 -10.302 1.00 . A A . 213 LEU HD13 1 1
17 61397 1 1 207 LEU HD21 H 12.245 13.682 -12.098 1.00 . A A . 213 LEU HD21 1 1
17 61398 1 1 207 LEU HD22 H 13.717 14.177 -12.974 1.00 . A A . 213 LEU HD22 1 1
17 61399 1 1 207 LEU HD23 H 13.338 12.460 -12.788 1.00 . A A . 213 LEU HD23 1 1
17 61400 1 1 207 LEU HG H 14.193 14.430 -10.676 1.00 . A A . 213 LEU HG 1 1
17 61401 1 1 207 LEU N N 11.409 11.251 -9.560 1.00 . A A . 213 LEU N 1 1
17 61402 1 1 207 LEU O O 13.864 9.894 -8.714 1.00 . A A . 213 LEU O 1 1
17 61403 1 1 208 TYR C C 16.246 8.083 -10.959 1.00 . A A . 214 TYR C 1 1
17 61404 1 1 208 TYR CA C 14.761 8.166 -10.634 1.00 . A A . 214 TYR CA 1 1
17 61405 1 1 208 TYR CB C 13.944 7.044 -11.286 1.00 . A A . 214 TYR CB 1 1
17 61406 1 1 208 TYR CD1 C 13.046 5.963 -9.173 1.00 . A A . 214 TYR CD1 1 1
17 61407 1 1 208 TYR CD2 C 14.128 4.559 -10.867 1.00 . A A . 214 TYR CD2 1 1
17 61408 1 1 208 TYR CE1 C 12.737 4.814 -8.420 1.00 . A A . 214 TYR CE1 1 1
17 61409 1 1 208 TYR CE2 C 13.858 3.423 -10.092 1.00 . A A . 214 TYR CE2 1 1
17 61410 1 1 208 TYR CG C 13.715 5.829 -10.409 1.00 . A A . 214 TYR CG 1 1
17 61411 1 1 208 TYR CZ C 13.177 3.547 -8.873 1.00 . A A . 214 TYR CZ 1 1
17 61412 1 1 208 TYR H H 13.298 9.574 -11.429 1.00 . A A . 214 TYR H 1 1
17 61413 1 1 208 TYR HA H 14.703 7.965 -9.568 1.00 . A A . 214 TYR HA 1 1
17 61414 1 1 208 TYR HB2 H 12.979 7.453 -11.586 1.00 . A A . 214 TYR HB2 1 1
17 61415 1 1 208 TYR HB3 H 14.446 6.706 -12.187 1.00 . A A . 214 TYR HB3 1 1
17 61416 1 1 208 TYR HD1 H 12.762 6.940 -8.796 1.00 . A A . 214 TYR HD1 1 1
17 61417 1 1 208 TYR HD2 H 14.655 4.444 -11.805 1.00 . A A . 214 TYR HD2 1 1
17 61418 1 1 208 TYR HE1 H 12.129 4.894 -7.531 1.00 . A A . 214 TYR HE1 1 1
17 61419 1 1 208 TYR HE2 H 14.149 2.432 -10.401 1.00 . A A . 214 TYR HE2 1 1
17 61420 1 1 208 TYR HH H 12.615 2.543 -7.293 1.00 . A A . 214 TYR HH 1 1
17 61421 1 1 208 TYR N N 14.135 9.481 -10.904 1.00 . A A . 214 TYR N 1 1
17 61422 1 1 208 TYR O O 16.629 7.918 -12.115 1.00 . A A . 214 TYR O 1 1
17 61423 1 1 208 TYR OH O 12.943 2.400 -8.198 1.00 . A A . 214 TYR OH 1 1
17 61424 1 1 209 ASN C C 18.951 9.411 -10.944 1.00 . A A . 215 ASN C 1 1
17 61425 1 1 209 ASN CA C 18.535 8.261 -10.027 1.00 . A A . 215 ASN CA 1 1
17 61426 1 1 209 ASN CB C 19.096 6.904 -10.454 1.00 . A A . 215 ASN CB 1 1
17 61427 1 1 209 ASN CG C 20.559 6.750 -10.292 1.00 . A A . 215 ASN CG 1 1
17 61428 1 1 209 ASN H H 16.691 8.244 -8.987 1.00 . A A . 215 ASN H 1 1
17 61429 1 1 209 ASN HA H 18.957 8.523 -9.055 1.00 . A A . 215 ASN HA 1 1
17 61430 1 1 209 ASN HB2 H 18.702 6.076 -9.875 1.00 . A A . 215 ASN HB2 1 1
17 61431 1 1 209 ASN HB3 H 18.894 6.744 -11.508 1.00 . A A . 215 ASN HB3 1 1
17 61432 1 1 209 ASN HD21 H 20.280 5.118 -11.364 1.00 . A A . 215 ASN HD21 1 1
17 61433 1 1 209 ASN HD22 H 21.788 5.296 -10.501 1.00 . A A . 215 ASN HD22 1 1
17 61434 1 1 209 ASN N N 17.082 8.150 -9.913 1.00 . A A . 215 ASN N 1 1
17 61435 1 1 209 ASN ND2 N 20.970 5.671 -10.874 1.00 . A A . 215 ASN ND2 1 1
17 61436 1 1 209 ASN O O 19.874 9.280 -11.752 1.00 . A A . 215 ASN O 1 1
17 61437 1 1 209 ASN OD1 O 21.272 7.421 -9.565 1.00 . A A . 215 ASN OD1 1 1
17 61438 1 1 210 GLN C C 18.332 11.461 -13.074 1.00 . A A . 216 GLN C 1 1
17 61439 1 1 210 GLN CA C 18.538 11.743 -11.591 1.00 . A A . 216 GLN CA 1 1
17 61440 1 1 210 GLN CB C 19.862 12.373 -11.136 1.00 . A A . 216 GLN CB 1 1
17 61441 1 1 210 GLN CD C 18.702 12.952 -8.921 1.00 . A A . 216 GLN CD 1 1
17 61442 1 1 210 GLN CG C 19.932 12.343 -9.594 1.00 . A A . 216 GLN CG 1 1
17 61443 1 1 210 GLN H H 17.548 10.638 -10.084 1.00 . A A . 216 GLN H 1 1
17 61444 1 1 210 GLN HA H 17.799 12.487 -11.346 1.00 . A A . 216 GLN HA 1 1
17 61445 1 1 210 GLN HB2 H 20.709 11.817 -11.543 1.00 . A A . 216 GLN HB2 1 1
17 61446 1 1 210 GLN HB3 H 19.911 13.402 -11.494 1.00 . A A . 216 GLN HB3 1 1
17 61447 1 1 210 GLN HE21 H 19.483 14.728 -9.152 1.00 . A A . 216 GLN HE21 1 1
17 61448 1 1 210 GLN HE22 H 17.883 14.722 -8.387 1.00 . A A . 216 GLN HE22 1 1
17 61449 1 1 210 GLN HG2 H 20.003 11.307 -9.277 1.00 . A A . 216 GLN HG2 1 1
17 61450 1 1 210 GLN HG3 H 20.829 12.867 -9.275 1.00 . A A . 216 GLN HG3 1 1
17 61451 1 1 210 GLN N N 18.250 10.545 -10.812 1.00 . A A . 216 GLN N 1 1
17 61452 1 1 210 GLN NE2 N 18.676 14.251 -8.830 1.00 . A A . 216 GLN NE2 1 1
17 61453 1 1 210 GLN O O 19.108 11.885 -13.928 1.00 . A A . 216 GLN O 1 1
17 61454 1 1 210 GLN OE1 O 17.740 12.290 -8.562 1.00 . A A . 216 GLN OE1 1 1
17 61455 1 1 211 ALA C C 15.339 10.002 -14.646 1.00 . A A . 217 ALA C 1 1
17 61456 1 1 211 ALA CA C 16.862 10.293 -14.689 1.00 . A A . 217 ALA CA 1 1
17 61457 1 1 211 ALA CB C 17.705 9.078 -15.121 1.00 . A A . 217 ALA CB 1 1
17 61458 1 1 211 ALA H H 16.418 10.786 -12.789 1.00 . A A . 217 ALA H 1 1
17 61459 1 1 211 ALA HA H 17.037 11.113 -15.387 1.00 . A A . 217 ALA HA 1 1
17 61460 1 1 211 ALA HB1 H 17.488 8.216 -14.492 1.00 . A A . 217 ALA HB1 1 1
17 61461 1 1 211 ALA HB2 H 17.496 8.822 -16.159 1.00 . A A . 217 ALA HB2 1 1
17 61462 1 1 211 ALA HB3 H 18.767 9.318 -15.035 1.00 . A A . 217 ALA HB3 1 1
17 61463 1 1 211 ALA N N 17.267 10.698 -13.347 1.00 . A A . 217 ALA N 1 1
17 61464 1 1 211 ALA O O 14.653 10.371 -13.692 1.00 . A A . 217 ALA O 1 1
17 61465 1 1 212 GLU C C 12.288 9.671 -15.620 1.00 . A A . 218 GLU C 1 1
17 61466 1 1 212 GLU CA C 13.483 8.706 -15.710 1.00 . A A . 218 GLU CA 1 1
17 61467 1 1 212 GLU CB C 13.390 7.576 -14.662 1.00 . A A . 218 GLU CB 1 1
17 61468 1 1 212 GLU CD C 14.464 5.777 -16.061 1.00 . A A . 218 GLU CD 1 1
17 61469 1 1 212 GLU CG C 13.208 6.204 -15.301 1.00 . A A . 218 GLU CG 1 1
17 61470 1 1 212 GLU H H 15.499 8.955 -16.312 1.00 . A A . 218 GLU H 1 1
17 61471 1 1 212 GLU HA H 13.390 8.252 -16.697 1.00 . A A . 218 GLU HA 1 1
17 61472 1 1 212 GLU HB2 H 14.289 7.568 -14.062 1.00 . A A . 218 GLU HB2 1 1
17 61473 1 1 212 GLU HB3 H 12.566 7.750 -13.971 1.00 . A A . 218 GLU HB3 1 1
17 61474 1 1 212 GLU HG2 H 12.984 5.475 -14.518 1.00 . A A . 218 GLU HG2 1 1
17 61475 1 1 212 GLU HG3 H 12.357 6.258 -15.978 1.00 . A A . 218 GLU HG3 1 1
17 61476 1 1 212 GLU N N 14.831 9.288 -15.650 1.00 . A A . 218 GLU N 1 1
17 61477 1 1 212 GLU O O 12.409 10.893 -15.693 1.00 . A A . 218 GLU O 1 1
17 61478 1 1 212 GLU OE1 O 15.405 5.284 -15.402 1.00 . A A . 218 GLU OE1 1 1
17 61479 1 1 212 GLU OE2 O 14.480 5.937 -17.305 1.00 . A A . 218 GLU OE2 1 1
17 61480 1 1 213 LYS C C 8.822 8.784 -14.702 1.00 . A A . 219 LYS C 1 1
17 61481 1 1 213 LYS CA C 9.798 9.727 -15.396 1.00 . A A . 219 LYS CA 1 1
17 61482 1 1 213 LYS CB C 9.284 10.089 -16.797 1.00 . A A . 219 LYS CB 1 1
17 61483 1 1 213 LYS CD C 9.243 11.834 -18.564 1.00 . A A . 219 LYS CD 1 1
17 61484 1 1 213 LYS CE C 9.010 13.316 -18.852 1.00 . A A . 219 LYS CE 1 1
17 61485 1 1 213 LYS CG C 9.330 11.594 -17.058 1.00 . A A . 219 LYS CG 1 1
17 61486 1 1 213 LYS H H 11.087 8.061 -15.495 1.00 . A A . 219 LYS H 1 1
17 61487 1 1 213 LYS HA H 9.902 10.628 -14.789 1.00 . A A . 219 LYS HA 1 1
17 61488 1 1 213 LYS HB2 H 9.860 9.557 -17.557 1.00 . A A . 219 LYS HB2 1 1
17 61489 1 1 213 LYS HB3 H 8.244 9.784 -16.898 1.00 . A A . 219 LYS HB3 1 1
17 61490 1 1 213 LYS HD2 H 10.176 11.499 -19.016 1.00 . A A . 219 LYS HD2 1 1
17 61491 1 1 213 LYS HD3 H 8.411 11.249 -18.960 1.00 . A A . 219 LYS HD3 1 1
17 61492 1 1 213 LYS HE2 H 8.021 13.572 -18.462 1.00 . A A . 219 LYS HE2 1 1
17 61493 1 1 213 LYS HE3 H 9.748 13.903 -18.299 1.00 . A A . 219 LYS HE3 1 1
17 61494 1 1 213 LYS HG2 H 8.477 12.045 -16.551 1.00 . A A . 219 LYS HG2 1 1
17 61495 1 1 213 LYS HG3 H 10.255 12.030 -16.680 1.00 . A A . 219 LYS HG3 1 1
17 61496 1 1 213 LYS HZ1 H 8.821 12.816 -20.879 1.00 . A A . 219 LYS HZ1 1 1
17 61497 1 1 213 LYS HZ2 H 8.437 14.378 -20.535 1.00 . A A . 219 LYS HZ2 1 1
17 61498 1 1 213 LYS HZ3 H 10.006 13.927 -20.589 1.00 . A A . 219 LYS HZ3 1 1
17 61499 1 1 213 LYS N N 11.094 9.071 -15.534 1.00 . A A . 219 LYS N 1 1
17 61500 1 1 213 LYS NZ N 9.081 13.619 -20.306 1.00 . A A . 219 LYS NZ 1 1
17 61501 1 1 213 LYS O O 8.375 7.798 -15.288 1.00 . A A . 219 LYS O 1 1
17 61502 1 1 214 GLY C C 6.349 9.387 -12.169 1.00 . A A . 220 GLY C 1 1
17 61503 1 1 214 GLY CA C 7.392 8.403 -12.714 1.00 . A A . 220 GLY CA 1 1
17 61504 1 1 214 GLY H H 9.037 9.642 -12.838 1.00 . A A . 220 GLY H 1 1
17 61505 1 1 214 GLY HA2 H 6.869 7.686 -13.346 1.00 . A A . 220 GLY HA2 1 1
17 61506 1 1 214 GLY HA3 H 7.817 7.866 -11.866 1.00 . A A . 220 GLY HA3 1 1
17 61507 1 1 214 GLY N N 8.481 9.069 -13.454 1.00 . A A . 220 GLY N 1 1
17 61508 1 1 214 GLY O O 6.488 10.600 -12.346 1.00 . A A . 220 GLY O 1 1
17 61509 1 1 215 SER C C 3.935 9.245 -9.463 1.00 . A A . 221 SER C 1 1
17 61510 1 1 215 SER CA C 4.222 9.686 -10.906 1.00 . A A . 221 SER CA 1 1
17 61511 1 1 215 SER CB C 2.925 9.547 -11.719 1.00 . A A . 221 SER CB 1 1
17 61512 1 1 215 SER H H 5.446 8.049 -10.898 1.00 . A A . 221 SER H 1 1
17 61513 1 1 215 SER HA H 4.491 10.737 -10.899 1.00 . A A . 221 SER HA 1 1
17 61514 1 1 215 SER HB2 H 2.447 8.595 -11.484 1.00 . A A . 221 SER HB2 1 1
17 61515 1 1 215 SER HB3 H 2.243 10.347 -11.432 1.00 . A A . 221 SER HB3 1 1
17 61516 1 1 215 SER HG H 3.433 8.737 -13.394 1.00 . A A . 221 SER HG 1 1
17 61517 1 1 215 SER N N 5.325 8.888 -11.469 1.00 . A A . 221 SER N 1 1
17 61518 1 1 215 SER O O 4.097 8.072 -9.126 1.00 . A A . 221 SER O 1 1
17 61519 1 1 215 SER OG O 3.166 9.617 -13.111 1.00 . A A . 221 SER OG 1 1
17 61520 1 1 216 TYR C C 1.605 10.451 -7.027 1.00 . A A . 222 TYR C 1 1
17 61521 1 1 216 TYR CA C 2.989 9.844 -7.262 1.00 . A A . 222 TYR CA 1 1
17 61522 1 1 216 TYR CB C 3.965 10.227 -6.136 1.00 . A A . 222 TYR CB 1 1
17 61523 1 1 216 TYR CD1 C 2.951 11.945 -4.593 1.00 . A A . 222 TYR CD1 1 1
17 61524 1 1 216 TYR CD2 C 4.724 12.664 -6.104 1.00 . A A . 222 TYR CD2 1 1
17 61525 1 1 216 TYR CE1 C 2.848 13.249 -4.089 1.00 . A A . 222 TYR CE1 1 1
17 61526 1 1 216 TYR CE2 C 4.651 13.967 -5.566 1.00 . A A . 222 TYR CE2 1 1
17 61527 1 1 216 TYR CG C 3.878 11.650 -5.613 1.00 . A A . 222 TYR CG 1 1
17 61528 1 1 216 TYR CZ C 3.723 14.246 -4.537 1.00 . A A . 222 TYR CZ 1 1
17 61529 1 1 216 TYR H H 3.426 11.116 -8.940 1.00 . A A . 222 TYR H 1 1
17 61530 1 1 216 TYR HA H 2.858 8.765 -7.203 1.00 . A A . 222 TYR HA 1 1
17 61531 1 1 216 TYR HB2 H 3.758 9.574 -5.287 1.00 . A A . 222 TYR HB2 1 1
17 61532 1 1 216 TYR HB3 H 4.983 10.004 -6.445 1.00 . A A . 222 TYR HB3 1 1
17 61533 1 1 216 TYR HD1 H 2.329 11.169 -4.174 1.00 . A A . 222 TYR HD1 1 1
17 61534 1 1 216 TYR HD2 H 5.455 12.441 -6.866 1.00 . A A . 222 TYR HD2 1 1
17 61535 1 1 216 TYR HE1 H 2.134 13.507 -3.325 1.00 . A A . 222 TYR HE1 1 1
17 61536 1 1 216 TYR HE2 H 5.313 14.744 -5.915 1.00 . A A . 222 TYR HE2 1 1
17 61537 1 1 216 TYR HH H 4.433 16.005 -4.094 1.00 . A A . 222 TYR HH 1 1
17 61538 1 1 216 TYR N N 3.512 10.167 -8.596 1.00 . A A . 222 TYR N 1 1
17 61539 1 1 216 TYR O O 1.272 11.516 -7.554 1.00 . A A . 222 TYR O 1 1
17 61540 1 1 216 TYR OH O 3.698 15.431 -3.883 1.00 . A A . 222 TYR OH 1 1
17 61541 1 1 217 SER C C -0.808 9.875 -4.295 1.00 . A A . 223 SER C 1 1
17 61542 1 1 217 SER CA C -0.463 10.354 -5.709 1.00 . A A . 223 SER CA 1 1
17 61543 1 1 217 SER CB C -1.577 10.053 -6.702 1.00 . A A . 223 SER CB 1 1
17 61544 1 1 217 SER H H 1.037 8.829 -5.939 1.00 . A A . 223 SER H 1 1
17 61545 1 1 217 SER HA H -0.351 11.436 -5.649 1.00 . A A . 223 SER HA 1 1
17 61546 1 1 217 SER HB2 H -1.495 9.026 -7.061 1.00 . A A . 223 SER HB2 1 1
17 61547 1 1 217 SER HB3 H -2.526 10.173 -6.198 1.00 . A A . 223 SER HB3 1 1
17 61548 1 1 217 SER HG H -0.513 11.095 -7.935 1.00 . A A . 223 SER HG 1 1
17 61549 1 1 217 SER N N 0.791 9.780 -6.217 1.00 . A A . 223 SER N 1 1
17 61550 1 1 217 SER O O -0.709 8.691 -3.975 1.00 . A A . 223 SER O 1 1
17 61551 1 1 217 SER OG O -1.467 10.968 -7.782 1.00 . A A . 223 SER OG 1 1
17 61552 1 1 218 LEU C C -2.519 11.476 -1.421 1.00 . A A . 224 LEU C 1 1
17 61553 1 1 218 LEU CA C -1.439 10.536 -1.982 1.00 . A A . 224 LEU CA 1 1
17 61554 1 1 218 LEU CB C -0.088 10.613 -1.219 1.00 . A A . 224 LEU CB 1 1
17 61555 1 1 218 LEU CD1 C 0.112 13.013 -0.359 1.00 . A A . 224 LEU CD1 1 1
17 61556 1 1 218 LEU CD2 C 2.158 11.834 -1.053 1.00 . A A . 224 LEU CD2 1 1
17 61557 1 1 218 LEU CG C 0.655 11.961 -1.322 1.00 . A A . 224 LEU CG 1 1
17 61558 1 1 218 LEU H H -1.357 11.761 -3.687 1.00 . A A . 224 LEU H 1 1
17 61559 1 1 218 LEU HA H -1.833 9.524 -1.876 1.00 . A A . 224 LEU HA 1 1
17 61560 1 1 218 LEU HB2 H -0.243 10.378 -0.166 1.00 . A A . 224 LEU HB2 1 1
17 61561 1 1 218 LEU HB3 H 0.553 9.832 -1.631 1.00 . A A . 224 LEU HB3 1 1
17 61562 1 1 218 LEU HD11 H 0.080 12.632 0.662 1.00 . A A . 224 LEU HD11 1 1
17 61563 1 1 218 LEU HD12 H 0.756 13.885 -0.403 1.00 . A A . 224 LEU HD12 1 1
17 61564 1 1 218 LEU HD13 H -0.881 13.321 -0.669 1.00 . A A . 224 LEU HD13 1 1
17 61565 1 1 218 LEU HD21 H 2.586 11.090 -1.724 1.00 . A A . 224 LEU HD21 1 1
17 61566 1 1 218 LEU HD22 H 2.661 12.789 -1.263 1.00 . A A . 224 LEU HD22 1 1
17 61567 1 1 218 LEU HD23 H 2.332 11.549 -0.018 1.00 . A A . 224 LEU HD23 1 1
17 61568 1 1 218 LEU HG H 0.545 12.328 -2.333 1.00 . A A . 224 LEU HG 1 1
17 61569 1 1 218 LEU N N -1.199 10.796 -3.411 1.00 . A A . 224 LEU N 1 1
17 61570 1 1 218 LEU O O -2.891 12.457 -2.071 1.00 . A A . 224 LEU O 1 1
17 61571 1 1 219 GLY C C -3.704 12.262 1.962 1.00 . A A . 225 GLY C 1 1
17 61572 1 1 219 GLY CA C -4.007 12.015 0.480 1.00 . A A . 225 GLY CA 1 1
17 61573 1 1 219 GLY H H -2.655 10.372 0.276 1.00 . A A . 225 GLY H 1 1
17 61574 1 1 219 GLY HA2 H -4.089 12.986 -0.010 1.00 . A A . 225 GLY HA2 1 1
17 61575 1 1 219 GLY HA3 H -4.980 11.530 0.408 1.00 . A A . 225 GLY HA3 1 1
17 61576 1 1 219 GLY N N -3.008 11.191 -0.210 1.00 . A A . 225 GLY N 1 1
17 61577 1 1 219 GLY O O -2.903 11.560 2.581 1.00 . A A . 225 GLY O 1 1
17 61578 1 1 220 ILE C C -5.456 12.782 4.711 1.00 . A A . 226 ILE C 1 1
17 61579 1 1 220 ILE CA C -4.369 13.580 3.972 1.00 . A A . 226 ILE CA 1 1
17 61580 1 1 220 ILE CB C -4.496 15.100 4.227 1.00 . A A . 226 ILE CB 1 1
17 61581 1 1 220 ILE CD1 C -2.030 15.612 3.537 1.00 . A A . 226 ILE CD1 1 1
17 61582 1 1 220 ILE CG1 C -3.516 15.963 3.394 1.00 . A A . 226 ILE CG1 1 1
17 61583 1 1 220 ILE CG2 C -4.328 15.415 5.725 1.00 . A A . 226 ILE CG2 1 1
17 61584 1 1 220 ILE H H -4.989 13.802 1.925 1.00 . A A . 226 ILE H 1 1
17 61585 1 1 220 ILE HA H -3.420 13.258 4.381 1.00 . A A . 226 ILE HA 1 1
17 61586 1 1 220 ILE HB H -5.506 15.402 3.942 1.00 . A A . 226 ILE HB 1 1
17 61587 1 1 220 ILE HD11 H -1.852 14.603 3.168 1.00 . A A . 226 ILE HD11 1 1
17 61588 1 1 220 ILE HD12 H -1.439 16.300 2.936 1.00 . A A . 226 ILE HD12 1 1
17 61589 1 1 220 ILE HD13 H -1.713 15.693 4.576 1.00 . A A . 226 ILE HD13 1 1
17 61590 1 1 220 ILE HG12 H -3.778 15.879 2.340 1.00 . A A . 226 ILE HG12 1 1
17 61591 1 1 220 ILE HG13 H -3.647 17.012 3.671 1.00 . A A . 226 ILE HG13 1 1
17 61592 1 1 220 ILE HG21 H -3.374 15.032 6.092 1.00 . A A . 226 ILE HG21 1 1
17 61593 1 1 220 ILE HG22 H -4.364 16.493 5.887 1.00 . A A . 226 ILE HG22 1 1
17 61594 1 1 220 ILE HG23 H -5.139 14.960 6.297 1.00 . A A . 226 ILE HG23 1 1
17 61595 1 1 220 ILE N N -4.380 13.267 2.528 1.00 . A A . 226 ILE N 1 1
17 61596 1 1 220 ILE O O -6.605 12.777 4.271 1.00 . A A . 226 ILE O 1 1
17 61597 1 1 221 PHE C C -6.184 11.584 8.017 1.00 . A A . 227 PHE C 1 1
17 61598 1 1 221 PHE CA C -5.969 11.179 6.545 1.00 . A A . 227 PHE CA 1 1
17 61599 1 1 221 PHE CB C -5.427 9.735 6.440 1.00 . A A . 227 PHE CB 1 1
17 61600 1 1 221 PHE CD1 C -5.340 9.506 3.904 1.00 . A A . 227 PHE CD1 1 1
17 61601 1 1 221 PHE CD2 C -6.463 7.780 5.190 1.00 . A A . 227 PHE CD2 1 1
17 61602 1 1 221 PHE CE1 C -5.684 8.851 2.710 1.00 . A A . 227 PHE CE1 1 1
17 61603 1 1 221 PHE CE2 C -6.761 7.093 3.998 1.00 . A A . 227 PHE CE2 1 1
17 61604 1 1 221 PHE CG C -5.752 8.996 5.150 1.00 . A A . 227 PHE CG 1 1
17 61605 1 1 221 PHE CZ C -6.376 7.635 2.761 1.00 . A A . 227 PHE CZ 1 1
17 61606 1 1 221 PHE H H -4.134 12.158 6.137 1.00 . A A . 227 PHE H 1 1
17 61607 1 1 221 PHE HA H -6.955 11.183 6.079 1.00 . A A . 227 PHE HA 1 1
17 61608 1 1 221 PHE HB2 H -4.347 9.735 6.577 1.00 . A A . 227 PHE HB2 1 1
17 61609 1 1 221 PHE HB3 H -5.841 9.156 7.267 1.00 . A A . 227 PHE HB3 1 1
17 61610 1 1 221 PHE HD1 H -4.760 10.410 3.861 1.00 . A A . 227 PHE HD1 1 1
17 61611 1 1 221 PHE HD2 H -6.769 7.370 6.141 1.00 . A A . 227 PHE HD2 1 1
17 61612 1 1 221 PHE HE1 H -5.425 9.281 1.754 1.00 . A A . 227 PHE HE1 1 1
17 61613 1 1 221 PHE HE2 H -7.297 6.155 4.024 1.00 . A A . 227 PHE HE2 1 1
17 61614 1 1 221 PHE HZ H -6.632 7.133 1.842 1.00 . A A . 227 PHE HZ 1 1
17 61615 1 1 221 PHE N N -5.095 12.111 5.815 1.00 . A A . 227 PHE N 1 1
17 61616 1 1 221 PHE O O -5.339 12.213 8.663 1.00 . A A . 227 PHE O 1 1
17 61617 1 1 222 GLY C C -8.338 12.840 10.150 1.00 . A A . 228 GLY C 1 1
17 61618 1 1 222 GLY CA C -7.784 11.426 9.922 1.00 . A A . 228 GLY CA 1 1
17 61619 1 1 222 GLY H H -7.977 10.684 7.931 1.00 . A A . 228 GLY H 1 1
17 61620 1 1 222 GLY HA2 H -8.575 10.716 10.155 1.00 . A A . 228 GLY HA2 1 1
17 61621 1 1 222 GLY HA3 H -6.969 11.249 10.619 1.00 . A A . 228 GLY HA3 1 1
17 61622 1 1 222 GLY N N -7.334 11.166 8.554 1.00 . A A . 228 GLY N 1 1
17 61623 1 1 222 GLY O O -8.212 13.727 9.309 1.00 . A A . 228 GLY O 1 1
17 61624 1 1 223 GLY C C -9.008 15.576 11.593 1.00 . A A . 229 GLY C 1 1
17 61625 1 1 223 GLY CA C -9.770 14.246 11.610 1.00 . A A . 229 GLY CA 1 1
17 61626 1 1 223 GLY H H -8.989 12.292 11.977 1.00 . A A . 229 GLY H 1 1
17 61627 1 1 223 GLY HA2 H -10.578 14.324 10.882 1.00 . A A . 229 GLY HA2 1 1
17 61628 1 1 223 GLY HA3 H -10.217 14.135 12.596 1.00 . A A . 229 GLY HA3 1 1
17 61629 1 1 223 GLY N N -8.980 13.043 11.306 1.00 . A A . 229 GLY N 1 1
17 61630 1 1 223 GLY O O -9.610 16.597 11.273 1.00 . A A . 229 GLY O 1 1
17 61631 1 1 224 LYS C C -5.390 16.412 11.355 1.00 . A A . 230 LYS C 1 1
17 61632 1 1 224 LYS CA C -6.844 16.767 11.684 1.00 . A A . 230 LYS CA 1 1
17 61633 1 1 224 LYS CB C -6.962 17.765 12.852 1.00 . A A . 230 LYS CB 1 1
17 61634 1 1 224 LYS CD C -5.940 18.262 15.091 1.00 . A A . 230 LYS CD 1 1
17 61635 1 1 224 LYS CE C -5.629 17.802 16.515 1.00 . A A . 230 LYS CE 1 1
17 61636 1 1 224 LYS CG C -6.690 17.207 14.264 1.00 . A A . 230 LYS CG 1 1
17 61637 1 1 224 LYS H H -7.281 14.718 12.214 1.00 . A A . 230 LYS H 1 1
17 61638 1 1 224 LYS HA H -7.225 17.295 10.807 1.00 . A A . 230 LYS HA 1 1
17 61639 1 1 224 LYS HB2 H -6.277 18.588 12.641 1.00 . A A . 230 LYS HB2 1 1
17 61640 1 1 224 LYS HB3 H -7.967 18.187 12.848 1.00 . A A . 230 LYS HB3 1 1
17 61641 1 1 224 LYS HD2 H -4.991 18.473 14.595 1.00 . A A . 230 LYS HD2 1 1
17 61642 1 1 224 LYS HD3 H -6.516 19.188 15.119 1.00 . A A . 230 LYS HD3 1 1
17 61643 1 1 224 LYS HE2 H -5.167 16.812 16.488 1.00 . A A . 230 LYS HE2 1 1
17 61644 1 1 224 LYS HE3 H -4.905 18.500 16.946 1.00 . A A . 230 LYS HE3 1 1
17 61645 1 1 224 LYS HG2 H -7.639 16.959 14.740 1.00 . A A . 230 LYS HG2 1 1
17 61646 1 1 224 LYS HG3 H -6.085 16.302 14.214 1.00 . A A . 230 LYS HG3 1 1
17 61647 1 1 224 LYS HZ1 H -7.413 16.979 17.139 1.00 . A A . 230 LYS HZ1 1 1
17 61648 1 1 224 LYS HZ2 H -6.517 17.617 18.341 1.00 . A A . 230 LYS HZ2 1 1
17 61649 1 1 224 LYS HZ3 H -7.338 18.648 17.331 1.00 . A A . 230 LYS HZ3 1 1
17 61650 1 1 224 LYS N N -7.701 15.585 11.894 1.00 . A A . 230 LYS N 1 1
17 61651 1 1 224 LYS NZ N -6.826 17.769 17.384 1.00 . A A . 230 LYS NZ 1 1
17 61652 1 1 224 LYS O O -4.533 16.343 12.237 1.00 . A A . 230 LYS O 1 1
17 61653 1 1 225 ALA C C -2.960 14.891 10.202 1.00 . A A . 231 ALA C 1 1
17 61654 1 1 225 ALA CA C -3.756 16.035 9.522 1.00 . A A . 231 ALA CA 1 1
17 61655 1 1 225 ALA CB C -3.055 17.407 9.547 1.00 . A A . 231 ALA CB 1 1
17 61656 1 1 225 ALA H H -5.881 16.249 9.409 1.00 . A A . 231 ALA H 1 1
17 61657 1 1 225 ALA HA H -3.865 15.743 8.477 1.00 . A A . 231 ALA HA 1 1
17 61658 1 1 225 ALA HB1 H -2.879 17.723 10.575 1.00 . A A . 231 ALA HB1 1 1
17 61659 1 1 225 ALA HB2 H -2.096 17.364 9.036 1.00 . A A . 231 ALA HB2 1 1
17 61660 1 1 225 ALA HB3 H -3.675 18.152 9.047 1.00 . A A . 231 ALA HB3 1 1
17 61661 1 1 225 ALA N N -5.112 16.217 10.062 1.00 . A A . 231 ALA N 1 1
17 61662 1 1 225 ALA O O -1.732 14.938 10.296 1.00 . A A . 231 ALA O 1 1
17 61663 1 1 226 GLN C C -1.963 12.039 11.007 1.00 . A A . 232 GLN C 1 1
17 61664 1 1 226 GLN CA C -3.152 12.825 11.597 1.00 . A A . 232 GLN CA 1 1
17 61665 1 1 226 GLN CB C -4.331 11.876 11.918 1.00 . A A . 232 GLN CB 1 1
17 61666 1 1 226 GLN CD C -5.667 12.790 13.943 1.00 . A A . 232 GLN CD 1 1
17 61667 1 1 226 GLN CG C -4.662 11.759 13.411 1.00 . A A . 232 GLN CG 1 1
17 61668 1 1 226 GLN H H -4.648 13.841 10.478 1.00 . A A . 232 GLN H 1 1
17 61669 1 1 226 GLN HA H -2.804 13.299 12.515 1.00 . A A . 232 GLN HA 1 1
17 61670 1 1 226 GLN HB2 H -5.226 12.191 11.385 1.00 . A A . 232 GLN HB2 1 1
17 61671 1 1 226 GLN HB3 H -4.092 10.876 11.559 1.00 . A A . 232 GLN HB3 1 1
17 61672 1 1 226 GLN HE21 H -4.684 13.003 15.709 1.00 . A A . 232 GLN HE21 1 1
17 61673 1 1 226 GLN HE22 H -6.166 13.933 15.512 1.00 . A A . 232 GLN HE22 1 1
17 61674 1 1 226 GLN HG2 H -5.093 10.775 13.572 1.00 . A A . 232 GLN HG2 1 1
17 61675 1 1 226 GLN HG3 H -3.729 11.803 13.971 1.00 . A A . 232 GLN HG3 1 1
17 61676 1 1 226 GLN N N -3.664 13.873 10.706 1.00 . A A . 232 GLN N 1 1
17 61677 1 1 226 GLN NE2 N -5.473 13.299 15.141 1.00 . A A . 232 GLN NE2 1 1
17 61678 1 1 226 GLN O O -0.905 11.908 11.622 1.00 . A A . 232 GLN O 1 1
17 61679 1 1 226 GLN OE1 O -6.678 13.113 13.326 1.00 . A A . 232 GLN OE1 1 1
17 61680 1 1 227 GLU C C -1.477 10.800 7.545 1.00 . A A . 233 GLU C 1 1
17 61681 1 1 227 GLU CA C -1.193 10.689 9.052 1.00 . A A . 233 GLU CA 1 1
17 61682 1 1 227 GLU CB C -1.272 9.238 9.588 1.00 . A A . 233 GLU CB 1 1
17 61683 1 1 227 GLU CD C -2.801 7.302 10.379 1.00 . A A . 233 GLU CD 1 1
17 61684 1 1 227 GLU CG C -2.666 8.575 9.517 1.00 . A A . 233 GLU CG 1 1
17 61685 1 1 227 GLU H H -3.037 11.697 9.358 1.00 . A A . 233 GLU H 1 1
17 61686 1 1 227 GLU HA H -0.183 11.069 9.206 1.00 . A A . 233 GLU HA 1 1
17 61687 1 1 227 GLU HB2 H -0.554 8.613 9.056 1.00 . A A . 233 GLU HB2 1 1
17 61688 1 1 227 GLU HB3 H -0.957 9.276 10.629 1.00 . A A . 233 GLU HB3 1 1
17 61689 1 1 227 GLU HG2 H -3.430 9.281 9.849 1.00 . A A . 233 GLU HG2 1 1
17 61690 1 1 227 GLU HG3 H -2.881 8.337 8.472 1.00 . A A . 233 GLU HG3 1 1
17 61691 1 1 227 GLU N N -2.140 11.532 9.796 1.00 . A A . 233 GLU N 1 1
17 61692 1 1 227 GLU O O -2.499 11.376 7.157 1.00 . A A . 233 GLU O 1 1
17 61693 1 1 227 GLU OE1 O -2.205 7.192 11.475 1.00 . A A . 233 GLU OE1 1 1
17 61694 1 1 227 GLU OE2 O -3.609 6.423 10.013 1.00 . A A . 233 GLU OE2 1 1
17 61695 1 1 228 VAL C C -0.397 9.041 4.570 1.00 . A A . 234 VAL C 1 1
17 61696 1 1 228 VAL CA C -0.788 10.377 5.206 1.00 . A A . 234 VAL CA 1 1
17 61697 1 1 228 VAL CB C 0.019 11.521 4.548 1.00 . A A . 234 VAL CB 1 1
17 61698 1 1 228 VAL CG1 C -0.420 12.907 5.003 1.00 . A A . 234 VAL CG1 1 1
17 61699 1 1 228 VAL CG2 C 1.524 11.462 4.822 1.00 . A A . 234 VAL CG2 1 1
17 61700 1 1 228 VAL H H 0.312 9.889 6.863 1.00 . A A . 234 VAL H 1 1
17 61701 1 1 228 VAL HA H -1.844 10.546 4.986 1.00 . A A . 234 VAL HA 1 1
17 61702 1 1 228 VAL HB H -0.130 11.466 3.468 1.00 . A A . 234 VAL HB 1 1
17 61703 1 1 228 VAL HG11 H -0.157 13.067 6.046 1.00 . A A . 234 VAL HG11 1 1
17 61704 1 1 228 VAL HG12 H 0.065 13.659 4.377 1.00 . A A . 234 VAL HG12 1 1
17 61705 1 1 228 VAL HG13 H -1.492 12.991 4.896 1.00 . A A . 234 VAL HG13 1 1
17 61706 1 1 228 VAL HG21 H 1.927 10.556 4.377 1.00 . A A . 234 VAL HG21 1 1
17 61707 1 1 228 VAL HG22 H 2.021 12.317 4.367 1.00 . A A . 234 VAL HG22 1 1
17 61708 1 1 228 VAL HG23 H 1.714 11.473 5.900 1.00 . A A . 234 VAL HG23 1 1
17 61709 1 1 228 VAL N N -0.591 10.318 6.666 1.00 . A A . 234 VAL N 1 1
17 61710 1 1 228 VAL O O 0.630 8.446 4.916 1.00 . A A . 234 VAL O 1 1
17 61711 1 1 229 ALA C C -1.329 7.516 1.389 1.00 . A A . 235 ALA C 1 1
17 61712 1 1 229 ALA CA C -1.004 7.337 2.880 1.00 . A A . 235 ALA CA 1 1
17 61713 1 1 229 ALA CB C -1.883 6.258 3.528 1.00 . A A . 235 ALA CB 1 1
17 61714 1 1 229 ALA H H -1.987 9.161 3.332 1.00 . A A . 235 ALA H 1 1
17 61715 1 1 229 ALA HA H 0.037 7.021 2.964 1.00 . A A . 235 ALA HA 1 1
17 61716 1 1 229 ALA HB1 H -2.934 6.543 3.465 1.00 . A A . 235 ALA HB1 1 1
17 61717 1 1 229 ALA HB2 H -1.740 5.304 3.018 1.00 . A A . 235 ALA HB2 1 1
17 61718 1 1 229 ALA HB3 H -1.604 6.136 4.575 1.00 . A A . 235 ALA HB3 1 1
17 61719 1 1 229 ALA N N -1.194 8.594 3.602 1.00 . A A . 235 ALA N 1 1
17 61720 1 1 229 ALA O O -2.125 8.381 1.007 1.00 . A A . 235 ALA O 1 1
17 61721 1 1 230 GLY C C -0.011 5.817 -1.675 1.00 . A A . 236 GLY C 1 1
17 61722 1 1 230 GLY CA C -0.958 6.747 -0.915 1.00 . A A . 236 GLY CA 1 1
17 61723 1 1 230 GLY H H 0.077 6.127 0.776 1.00 . A A . 236 GLY H 1 1
17 61724 1 1 230 GLY HA2 H -1.984 6.451 -1.133 1.00 . A A . 236 GLY HA2 1 1
17 61725 1 1 230 GLY HA3 H -0.815 7.761 -1.274 1.00 . A A . 236 GLY HA3 1 1
17 61726 1 1 230 GLY N N -0.712 6.711 0.524 1.00 . A A . 236 GLY N 1 1
17 61727 1 1 230 GLY O O 0.492 4.834 -1.125 1.00 . A A . 236 GLY O 1 1
17 61728 1 1 231 SER C C 1.815 6.031 -4.869 1.00 . A A . 237 SER C 1 1
17 61729 1 1 231 SER CA C 0.964 5.258 -3.861 1.00 . A A . 237 SER CA 1 1
17 61730 1 1 231 SER CB C -0.056 4.325 -4.538 1.00 . A A . 237 SER CB 1 1
17 61731 1 1 231 SER H H -0.075 7.063 -3.245 1.00 . A A . 237 SER H 1 1
17 61732 1 1 231 SER HA H 1.647 4.625 -3.292 1.00 . A A . 237 SER HA 1 1
17 61733 1 1 231 SER HB2 H 0.432 3.421 -4.905 1.00 . A A . 237 SER HB2 1 1
17 61734 1 1 231 SER HB3 H -0.786 4.015 -3.791 1.00 . A A . 237 SER HB3 1 1
17 61735 1 1 231 SER HG H -1.409 4.367 -5.953 1.00 . A A . 237 SER HG 1 1
17 61736 1 1 231 SER N N 0.257 6.150 -2.928 1.00 . A A . 237 SER N 1 1
17 61737 1 1 231 SER O O 1.546 7.194 -5.184 1.00 . A A . 237 SER O 1 1
17 61738 1 1 231 SER OG O -0.736 4.959 -5.602 1.00 . A A . 237 SER OG 1 1
17 61739 1 1 232 ALA C C 4.030 4.815 -7.446 1.00 . A A . 238 ALA C 1 1
17 61740 1 1 232 ALA CA C 3.646 5.934 -6.481 1.00 . A A . 238 ALA CA 1 1
17 61741 1 1 232 ALA CB C 4.891 6.651 -5.946 1.00 . A A . 238 ALA CB 1 1
17 61742 1 1 232 ALA H H 3.213 4.510 -5.014 1.00 . A A . 238 ALA H 1 1
17 61743 1 1 232 ALA HA H 3.036 6.646 -7.034 1.00 . A A . 238 ALA HA 1 1
17 61744 1 1 232 ALA HB1 H 5.530 5.945 -5.414 1.00 . A A . 238 ALA HB1 1 1
17 61745 1 1 232 ALA HB2 H 5.463 7.091 -6.766 1.00 . A A . 238 ALA HB2 1 1
17 61746 1 1 232 ALA HB3 H 4.581 7.441 -5.266 1.00 . A A . 238 ALA HB3 1 1
17 61747 1 1 232 ALA N N 2.888 5.411 -5.364 1.00 . A A . 238 ALA N 1 1
17 61748 1 1 232 ALA O O 4.099 3.631 -7.087 1.00 . A A . 238 ALA O 1 1
17 61749 1 1 233 GLU C C 5.992 5.077 -10.547 1.00 . A A . 239 GLU C 1 1
17 61750 1 1 233 GLU CA C 4.972 4.350 -9.666 1.00 . A A . 239 GLU CA 1 1
17 61751 1 1 233 GLU CB C 4.031 3.452 -10.497 1.00 . A A . 239 GLU CB 1 1
17 61752 1 1 233 GLU CD C 2.561 4.880 -12.103 1.00 . A A . 239 GLU CD 1 1
17 61753 1 1 233 GLU CG C 2.623 3.938 -10.892 1.00 . A A . 239 GLU CG 1 1
17 61754 1 1 233 GLU H H 4.105 6.202 -8.893 1.00 . A A . 239 GLU H 1 1
17 61755 1 1 233 GLU HA H 5.589 3.662 -9.089 1.00 . A A . 239 GLU HA 1 1
17 61756 1 1 233 GLU HB2 H 4.567 3.123 -11.386 1.00 . A A . 239 GLU HB2 1 1
17 61757 1 1 233 GLU HB3 H 3.883 2.556 -9.904 1.00 . A A . 239 GLU HB3 1 1
17 61758 1 1 233 GLU HG2 H 2.047 3.051 -11.167 1.00 . A A . 239 GLU HG2 1 1
17 61759 1 1 233 GLU HG3 H 2.126 4.353 -10.017 1.00 . A A . 239 GLU HG3 1 1
17 61760 1 1 233 GLU N N 4.299 5.216 -8.680 1.00 . A A . 239 GLU N 1 1
17 61761 1 1 233 GLU O O 5.836 6.243 -10.891 1.00 . A A . 239 GLU O 1 1
17 61762 1 1 233 GLU OE1 O 3.200 4.567 -13.136 1.00 . A A . 239 GLU OE1 1 1
17 61763 1 1 233 GLU OE2 O 1.729 5.822 -12.109 1.00 . A A . 239 GLU OE2 1 1
17 61764 1 1 234 VAL C C 8.142 3.749 -13.032 1.00 . A A . 240 VAL C 1 1
17 61765 1 1 234 VAL CA C 8.030 4.805 -11.934 1.00 . A A . 240 VAL CA 1 1
17 61766 1 1 234 VAL CB C 9.405 5.139 -11.305 1.00 . A A . 240 VAL CB 1 1
17 61767 1 1 234 VAL CG1 C 10.124 3.918 -10.745 1.00 . A A . 240 VAL CG1 1 1
17 61768 1 1 234 VAL CG2 C 10.326 5.817 -12.326 1.00 . A A . 240 VAL CG2 1 1
17 61769 1 1 234 VAL H H 7.166 3.426 -10.558 1.00 . A A . 240 VAL H 1 1
17 61770 1 1 234 VAL HA H 7.651 5.709 -12.403 1.00 . A A . 240 VAL HA 1 1
17 61771 1 1 234 VAL HB H 9.283 5.821 -10.458 1.00 . A A . 240 VAL HB 1 1
17 61772 1 1 234 VAL HG11 H 10.295 3.163 -11.512 1.00 . A A . 240 VAL HG11 1 1
17 61773 1 1 234 VAL HG12 H 11.085 4.228 -10.356 1.00 . A A . 240 VAL HG12 1 1
17 61774 1 1 234 VAL HG13 H 9.538 3.504 -9.927 1.00 . A A . 240 VAL HG13 1 1
17 61775 1 1 234 VAL HG21 H 9.836 6.688 -12.755 1.00 . A A . 240 VAL HG21 1 1
17 61776 1 1 234 VAL HG22 H 11.231 6.145 -11.823 1.00 . A A . 240 VAL HG22 1 1
17 61777 1 1 234 VAL HG23 H 10.609 5.125 -13.120 1.00 . A A . 240 VAL HG23 1 1
17 61778 1 1 234 VAL N N 7.060 4.369 -10.922 1.00 . A A . 240 VAL N 1 1
17 61779 1 1 234 VAL O O 8.125 2.551 -12.745 1.00 . A A . 240 VAL O 1 1
17 61780 1 1 235 LYS C C 10.099 3.561 -15.815 1.00 . A A . 241 LYS C 1 1
17 61781 1 1 235 LYS CA C 8.646 3.305 -15.422 1.00 . A A . 241 LYS CA 1 1
17 61782 1 1 235 LYS CB C 7.646 3.345 -16.598 1.00 . A A . 241 LYS CB 1 1
17 61783 1 1 235 LYS CD C 5.670 4.575 -17.729 1.00 . A A . 241 LYS CD 1 1
17 61784 1 1 235 LYS CE C 4.500 4.066 -16.867 1.00 . A A . 241 LYS CE 1 1
17 61785 1 1 235 LYS CG C 6.956 4.702 -16.887 1.00 . A A . 241 LYS CG 1 1
17 61786 1 1 235 LYS H H 8.252 5.181 -14.454 1.00 . A A . 241 LYS H 1 1
17 61787 1 1 235 LYS HA H 8.624 2.273 -15.071 1.00 . A A . 241 LYS HA 1 1
17 61788 1 1 235 LYS HB2 H 8.165 3.031 -17.505 1.00 . A A . 241 LYS HB2 1 1
17 61789 1 1 235 LYS HB3 H 6.915 2.560 -16.403 1.00 . A A . 241 LYS HB3 1 1
17 61790 1 1 235 LYS HD2 H 5.418 5.566 -18.111 1.00 . A A . 241 LYS HD2 1 1
17 61791 1 1 235 LYS HD3 H 5.836 3.906 -18.576 1.00 . A A . 241 LYS HD3 1 1
17 61792 1 1 235 LYS HE2 H 4.690 3.030 -16.576 1.00 . A A . 241 LYS HE2 1 1
17 61793 1 1 235 LYS HE3 H 4.464 4.670 -15.953 1.00 . A A . 241 LYS HE3 1 1
17 61794 1 1 235 LYS HG2 H 6.691 5.214 -15.962 1.00 . A A . 241 LYS HG2 1 1
17 61795 1 1 235 LYS HG3 H 7.664 5.347 -17.413 1.00 . A A . 241 LYS HG3 1 1
17 61796 1 1 235 LYS HZ1 H 3.038 3.449 -18.254 1.00 . A A . 241 LYS HZ1 1 1
17 61797 1 1 235 LYS HZ2 H 2.451 3.977 -16.846 1.00 . A A . 241 LYS HZ2 1 1
17 61798 1 1 235 LYS HZ3 H 3.001 5.079 -17.921 1.00 . A A . 241 LYS HZ3 1 1
17 61799 1 1 235 LYS N N 8.278 4.180 -14.291 1.00 . A A . 241 LYS N 1 1
17 61800 1 1 235 LYS NZ N 3.178 4.161 -17.538 1.00 . A A . 241 LYS NZ 1 1
17 61801 1 1 235 LYS O O 10.453 4.651 -16.241 1.00 . A A . 241 LYS O 1 1
17 61802 1 1 236 THR C C 12.808 1.505 -16.844 1.00 . A A . 242 THR C 1 1
17 61803 1 1 236 THR CA C 12.393 2.511 -15.755 1.00 . A A . 242 THR CA 1 1
17 61804 1 1 236 THR CB C 13.040 2.226 -14.372 1.00 . A A . 242 THR CB 1 1
17 61805 1 1 236 THR CG2 C 12.424 1.051 -13.609 1.00 . A A . 242 THR CG2 1 1
17 61806 1 1 236 THR H H 10.483 1.669 -15.310 1.00 . A A . 242 THR H 1 1
17 61807 1 1 236 THR HA H 12.739 3.490 -16.084 1.00 . A A . 242 THR HA 1 1
17 61808 1 1 236 THR HB H 12.922 3.116 -13.754 1.00 . A A . 242 THR HB 1 1
17 61809 1 1 236 THR HG1 H 14.901 2.725 -14.192 1.00 . A A . 242 THR HG1 1 1
17 61810 1 1 236 THR HG21 H 12.396 0.168 -14.245 1.00 . A A . 242 THR HG21 1 1
17 61811 1 1 236 THR HG22 H 13.009 0.836 -12.715 1.00 . A A . 242 THR HG22 1 1
17 61812 1 1 236 THR HG23 H 11.412 1.305 -13.295 1.00 . A A . 242 THR HG23 1 1
17 61813 1 1 236 THR N N 10.926 2.541 -15.608 1.00 . A A . 242 THR N 1 1
17 61814 1 1 236 THR O O 11.978 0.763 -17.370 1.00 . A A . 242 THR O 1 1
17 61815 1 1 236 THR OG1 O 14.419 1.927 -14.443 1.00 . A A . 242 THR OG1 1 1
17 61816 1 1 237 VAL C C 14.364 -1.039 -17.512 1.00 . A A . 243 VAL C 1 1
17 61817 1 1 237 VAL CA C 14.650 0.370 -18.056 1.00 . A A . 243 VAL CA 1 1
17 61818 1 1 237 VAL CB C 16.158 0.563 -18.316 1.00 . A A . 243 VAL CB 1 1
17 61819 1 1 237 VAL CG1 C 16.421 1.869 -19.074 1.00 . A A . 243 VAL CG1 1 1
17 61820 1 1 237 VAL CG2 C 17.006 0.558 -17.037 1.00 . A A . 243 VAL CG2 1 1
17 61821 1 1 237 VAL H H 14.744 2.076 -16.746 1.00 . A A . 243 VAL H 1 1
17 61822 1 1 237 VAL HA H 14.145 0.428 -19.020 1.00 . A A . 243 VAL HA 1 1
17 61823 1 1 237 VAL HB H 16.496 -0.259 -18.949 1.00 . A A . 243 VAL HB 1 1
17 61824 1 1 237 VAL HG11 H 16.150 2.734 -18.466 1.00 . A A . 243 VAL HG11 1 1
17 61825 1 1 237 VAL HG12 H 17.478 1.940 -19.331 1.00 . A A . 243 VAL HG12 1 1
17 61826 1 1 237 VAL HG13 H 15.841 1.885 -19.995 1.00 . A A . 243 VAL HG13 1 1
17 61827 1 1 237 VAL HG21 H 16.913 -0.400 -16.531 1.00 . A A . 243 VAL HG21 1 1
17 61828 1 1 237 VAL HG22 H 18.056 0.702 -17.299 1.00 . A A . 243 VAL HG22 1 1
17 61829 1 1 237 VAL HG23 H 16.704 1.363 -16.367 1.00 . A A . 243 VAL HG23 1 1
17 61830 1 1 237 VAL N N 14.099 1.435 -17.191 1.00 . A A . 243 VAL N 1 1
17 61831 1 1 237 VAL O O 14.220 -1.971 -18.295 1.00 . A A . 243 VAL O 1 1
17 61832 1 1 238 ASN C C 12.189 -2.658 -15.602 1.00 . A A . 244 ASN C 1 1
17 61833 1 1 238 ASN CA C 13.720 -2.417 -15.533 1.00 . A A . 244 ASN CA 1 1
17 61834 1 1 238 ASN CB C 14.243 -2.444 -14.090 1.00 . A A . 244 ASN CB 1 1
17 61835 1 1 238 ASN CG C 15.703 -2.710 -14.112 1.00 . A A . 244 ASN CG 1 1
17 61836 1 1 238 ASN H H 14.473 -0.425 -15.592 1.00 . A A . 244 ASN H 1 1
17 61837 1 1 238 ASN HA H 14.197 -3.259 -16.039 1.00 . A A . 244 ASN HA 1 1
17 61838 1 1 238 ASN HB2 H 14.013 -1.527 -13.551 1.00 . A A . 244 ASN HB2 1 1
17 61839 1 1 238 ASN HB3 H 13.861 -3.288 -13.546 1.00 . A A . 244 ASN HB3 1 1
17 61840 1 1 238 ASN HD21 H 16.163 -0.742 -13.926 1.00 . A A . 244 ASN HD21 1 1
17 61841 1 1 238 ASN HD22 H 17.420 -1.931 -14.258 1.00 . A A . 244 ASN HD22 1 1
17 61842 1 1 238 ASN N N 14.199 -1.193 -16.189 1.00 . A A . 244 ASN N 1 1
17 61843 1 1 238 ASN ND2 N 16.486 -1.681 -14.075 1.00 . A A . 244 ASN ND2 1 1
17 61844 1 1 238 ASN O O 11.677 -3.493 -14.852 1.00 . A A . 244 ASN O 1 1
17 61845 1 1 238 ASN OD1 O 16.152 -3.835 -14.262 1.00 . A A . 244 ASN OD1 1 1
17 61846 1 1 239 GLY C C 9.376 -1.063 -15.412 1.00 . A A . 245 GLY C 1 1
17 61847 1 1 239 GLY CA C 9.978 -1.978 -16.471 1.00 . A A . 245 GLY CA 1 1
17 61848 1 1 239 GLY H H 11.860 -1.147 -16.930 1.00 . A A . 245 GLY H 1 1
17 61849 1 1 239 GLY HA2 H 9.630 -1.649 -17.448 1.00 . A A . 245 GLY HA2 1 1
17 61850 1 1 239 GLY HA3 H 9.626 -2.993 -16.306 1.00 . A A . 245 GLY HA3 1 1
17 61851 1 1 239 GLY N N 11.438 -1.923 -16.432 1.00 . A A . 245 GLY N 1 1
17 61852 1 1 239 GLY O O 9.869 0.033 -15.180 1.00 . A A . 245 GLY O 1 1
17 61853 1 1 240 ILE C C 8.287 -0.959 -12.329 1.00 . A A . 246 ILE C 1 1
17 61854 1 1 240 ILE CA C 7.661 -0.677 -13.709 1.00 . A A . 246 ILE CA 1 1
17 61855 1 1 240 ILE CB C 6.131 -0.893 -13.762 1.00 . A A . 246 ILE CB 1 1
17 61856 1 1 240 ILE CD1 C 5.171 1.458 -14.018 1.00 . A A . 246 ILE CD1 1 1
17 61857 1 1 240 ILE CG1 C 5.301 0.232 -13.106 1.00 . A A . 246 ILE CG1 1 1
17 61858 1 1 240 ILE CG2 C 5.776 -2.248 -13.147 1.00 . A A . 246 ILE CG2 1 1
17 61859 1 1 240 ILE H H 7.954 -2.412 -14.926 1.00 . A A . 246 ILE H 1 1
17 61860 1 1 240 ILE HA H 7.837 0.373 -13.934 1.00 . A A . 246 ILE HA 1 1
17 61861 1 1 240 ILE HB H 5.833 -0.938 -14.811 1.00 . A A . 246 ILE HB 1 1
17 61862 1 1 240 ILE HD11 H 4.668 1.180 -14.945 1.00 . A A . 246 ILE HD11 1 1
17 61863 1 1 240 ILE HD12 H 4.581 2.223 -13.518 1.00 . A A . 246 ILE HD12 1 1
17 61864 1 1 240 ILE HD13 H 6.151 1.864 -14.254 1.00 . A A . 246 ILE HD13 1 1
17 61865 1 1 240 ILE HG12 H 4.293 -0.132 -12.904 1.00 . A A . 246 ILE HG12 1 1
17 61866 1 1 240 ILE HG13 H 5.745 0.528 -12.157 1.00 . A A . 246 ILE HG13 1 1
17 61867 1 1 240 ILE HG21 H 5.941 -2.227 -12.070 1.00 . A A . 246 ILE HG21 1 1
17 61868 1 1 240 ILE HG22 H 4.733 -2.482 -13.352 1.00 . A A . 246 ILE HG22 1 1
17 61869 1 1 240 ILE HG23 H 6.412 -3.015 -13.590 1.00 . A A . 246 ILE HG23 1 1
17 61870 1 1 240 ILE N N 8.296 -1.479 -14.762 1.00 . A A . 246 ILE N 1 1
17 61871 1 1 240 ILE O O 8.740 -2.071 -12.042 1.00 . A A . 246 ILE O 1 1
17 61872 1 1 241 ARG C C 7.523 0.697 -9.244 1.00 . A A . 247 ARG C 1 1
17 61873 1 1 241 ARG CA C 8.577 -0.099 -10.019 1.00 . A A . 247 ARG CA 1 1
17 61874 1 1 241 ARG CB C 10.032 0.317 -9.711 1.00 . A A . 247 ARG CB 1 1
17 61875 1 1 241 ARG CD C 11.614 -1.110 -8.273 1.00 . A A . 247 ARG CD 1 1
17 61876 1 1 241 ARG CG C 10.479 -0.069 -8.285 1.00 . A A . 247 ARG CG 1 1
17 61877 1 1 241 ARG CZ C 14.083 -1.191 -8.483 1.00 . A A . 247 ARG CZ 1 1
17 61878 1 1 241 ARG H H 8.019 0.964 -11.793 1.00 . A A . 247 ARG H 1 1
17 61879 1 1 241 ARG HA H 8.464 -1.149 -9.750 1.00 . A A . 247 ARG HA 1 1
17 61880 1 1 241 ARG HB2 H 10.694 -0.149 -10.440 1.00 . A A . 247 ARG HB2 1 1
17 61881 1 1 241 ARG HB3 H 10.134 1.390 -9.824 1.00 . A A . 247 ARG HB3 1 1
17 61882 1 1 241 ARG HD2 H 11.537 -1.682 -7.347 1.00 . A A . 247 ARG HD2 1 1
17 61883 1 1 241 ARG HD3 H 11.476 -1.801 -9.102 1.00 . A A . 247 ARG HD3 1 1
17 61884 1 1 241 ARG HE H 13.067 0.428 -7.944 1.00 . A A . 247 ARG HE 1 1
17 61885 1 1 241 ARG HG2 H 10.794 0.821 -7.737 1.00 . A A . 247 ARG HG2 1 1
17 61886 1 1 241 ARG HG3 H 9.629 -0.487 -7.744 1.00 . A A . 247 ARG HG3 1 1
17 61887 1 1 241 ARG HH11 H 13.326 -2.680 -9.604 1.00 . A A . 247 ARG HH11 1 1
17 61888 1 1 241 ARG HH12 H 15.002 -2.848 -9.068 1.00 . A A . 247 ARG HH12 1 1
17 61889 1 1 241 ARG HH21 H 15.198 0.113 -7.466 1.00 . A A . 247 ARG HH21 1 1
17 61890 1 1 241 ARG HH22 H 15.935 -1.420 -7.794 1.00 . A A . 247 ARG HH22 1 1
17 61891 1 1 241 ARG N N 8.283 0.043 -11.448 1.00 . A A . 247 ARG N 1 1
17 61892 1 1 241 ARG NE N 12.961 -0.513 -8.316 1.00 . A A . 247 ARG NE 1 1
17 61893 1 1 241 ARG NH1 N 14.126 -2.351 -9.076 1.00 . A A . 247 ARG NH1 1 1
17 61894 1 1 241 ARG NH2 N 15.207 -0.741 -8.022 1.00 . A A . 247 ARG NH2 1 1
17 61895 1 1 241 ARG O O 7.509 1.925 -9.282 1.00 . A A . 247 ARG O 1 1
17 61896 1 1 242 HIS C C 6.308 0.839 -6.285 1.00 . A A . 248 HIS C 1 1
17 61897 1 1 242 HIS CA C 5.658 0.602 -7.646 1.00 . A A . 248 HIS CA 1 1
17 61898 1 1 242 HIS CB C 4.403 -0.267 -7.482 1.00 . A A . 248 HIS CB 1 1
17 61899 1 1 242 HIS CD2 C 2.761 -0.398 -9.458 1.00 . A A . 248 HIS CD2 1 1
17 61900 1 1 242 HIS CE1 C 1.461 1.308 -8.994 1.00 . A A . 248 HIS CE1 1 1
17 61901 1 1 242 HIS CG C 3.239 0.193 -8.322 1.00 . A A . 248 HIS CG 1 1
17 61902 1 1 242 HIS H H 6.654 -1.014 -8.620 1.00 . A A . 248 HIS H 1 1
17 61903 1 1 242 HIS HA H 5.351 1.574 -8.036 1.00 . A A . 248 HIS HA 1 1
17 61904 1 1 242 HIS HB2 H 4.637 -1.309 -7.706 1.00 . A A . 248 HIS HB2 1 1
17 61905 1 1 242 HIS HB3 H 4.084 -0.235 -6.435 1.00 . A A . 248 HIS HB3 1 1
17 61906 1 1 242 HIS HD1 H 2.631 2.033 -7.412 1.00 . A A . 248 HIS HD1 1 1
17 61907 1 1 242 HIS HD2 H 3.192 -1.245 -9.961 1.00 . A A . 248 HIS HD2 1 1
17 61908 1 1 242 HIS HE1 H 0.692 2.066 -9.071 1.00 . A A . 248 HIS HE1 1 1
17 61909 1 1 242 HIS N N 6.606 -0.008 -8.581 1.00 . A A . 248 HIS N 1 1
17 61910 1 1 242 HIS ND1 N 2.434 1.282 -8.068 1.00 . A A . 248 HIS ND1 1 1
17 61911 1 1 242 HIS NE2 N 1.618 0.292 -9.857 1.00 . A A . 248 HIS NE2 1 1
17 61912 1 1 242 HIS O O 7.146 0.047 -5.848 1.00 . A A . 248 HIS O 1 1
17 61913 1 1 243 ILE C C 5.014 2.630 -3.438 1.00 . A A . 249 ILE C 1 1
17 61914 1 1 243 ILE CA C 6.259 2.225 -4.226 1.00 . A A . 249 ILE CA 1 1
17 61915 1 1 243 ILE CB C 7.341 3.329 -4.183 1.00 . A A . 249 ILE CB 1 1
17 61916 1 1 243 ILE CD1 C 9.626 4.009 -5.131 1.00 . A A . 249 ILE CD1 1 1
17 61917 1 1 243 ILE CG1 C 8.514 2.963 -5.114 1.00 . A A . 249 ILE CG1 1 1
17 61918 1 1 243 ILE CG2 C 7.864 3.537 -2.742 1.00 . A A . 249 ILE CG2 1 1
17 61919 1 1 243 ILE H H 5.115 2.464 -5.978 1.00 . A A . 249 ILE H 1 1
17 61920 1 1 243 ILE HA H 6.682 1.332 -3.767 1.00 . A A . 249 ILE HA 1 1
17 61921 1 1 243 ILE HB H 6.896 4.263 -4.532 1.00 . A A . 249 ILE HB 1 1
17 61922 1 1 243 ILE HD11 H 10.120 4.040 -4.159 1.00 . A A . 249 ILE HD11 1 1
17 61923 1 1 243 ILE HD12 H 10.359 3.744 -5.894 1.00 . A A . 249 ILE HD12 1 1
17 61924 1 1 243 ILE HD13 H 9.206 4.991 -5.357 1.00 . A A . 249 ILE HD13 1 1
17 61925 1 1 243 ILE HG12 H 8.905 2.010 -4.786 1.00 . A A . 249 ILE HG12 1 1
17 61926 1 1 243 ILE HG13 H 8.174 2.835 -6.138 1.00 . A A . 249 ILE HG13 1 1
17 61927 1 1 243 ILE HG21 H 8.435 2.669 -2.404 1.00 . A A . 249 ILE HG21 1 1
17 61928 1 1 243 ILE HG22 H 8.505 4.413 -2.712 1.00 . A A . 249 ILE HG22 1 1
17 61929 1 1 243 ILE HG23 H 7.059 3.737 -2.041 1.00 . A A . 249 ILE HG23 1 1
17 61930 1 1 243 ILE N N 5.865 1.894 -5.599 1.00 . A A . 249 ILE N 1 1
17 61931 1 1 243 ILE O O 4.139 3.336 -3.935 1.00 . A A . 249 ILE O 1 1
17 61932 1 1 244 GLY C C 4.375 3.759 -0.380 1.00 . A A . 250 GLY C 1 1
17 61933 1 1 244 GLY CA C 3.947 2.567 -1.228 1.00 . A A . 250 GLY CA 1 1
17 61934 1 1 244 GLY H H 5.742 1.587 -1.945 1.00 . A A . 250 GLY H 1 1
17 61935 1 1 244 GLY HA2 H 3.034 2.843 -1.749 1.00 . A A . 250 GLY HA2 1 1
17 61936 1 1 244 GLY HA3 H 3.729 1.727 -0.579 1.00 . A A . 250 GLY HA3 1 1
17 61937 1 1 244 GLY N N 4.952 2.170 -2.202 1.00 . A A . 250 GLY N 1 1
17 61938 1 1 244 GLY O O 5.551 3.888 -0.036 1.00 . A A . 250 GLY O 1 1
17 61939 1 1 245 LEU C C 3.017 5.417 2.235 1.00 . A A . 251 LEU C 1 1
17 61940 1 1 245 LEU CA C 3.609 5.751 0.861 1.00 . A A . 251 LEU CA 1 1
17 61941 1 1 245 LEU CB C 2.979 7.044 0.300 1.00 . A A . 251 LEU CB 1 1
17 61942 1 1 245 LEU CD1 C 5.064 8.275 -0.495 1.00 . A A . 251 LEU CD1 1 1
17 61943 1 1 245 LEU CD2 C 3.826 6.930 -2.134 1.00 . A A . 251 LEU CD2 1 1
17 61944 1 1 245 LEU CG C 3.678 7.766 -0.869 1.00 . A A . 251 LEU CG 1 1
17 61945 1 1 245 LEU H H 2.465 4.439 -0.358 1.00 . A A . 251 LEU H 1 1
17 61946 1 1 245 LEU HA H 4.678 5.921 1.001 1.00 . A A . 251 LEU HA 1 1
17 61947 1 1 245 LEU HB2 H 1.959 6.826 -0.004 1.00 . A A . 251 LEU HB2 1 1
17 61948 1 1 245 LEU HB3 H 2.911 7.764 1.116 1.00 . A A . 251 LEU HB3 1 1
17 61949 1 1 245 LEU HD11 H 5.736 7.437 -0.311 1.00 . A A . 251 LEU HD11 1 1
17 61950 1 1 245 LEU HD12 H 5.451 8.864 -1.327 1.00 . A A . 251 LEU HD12 1 1
17 61951 1 1 245 LEU HD13 H 4.997 8.906 0.390 1.00 . A A . 251 LEU HD13 1 1
17 61952 1 1 245 LEU HD21 H 2.883 6.442 -2.343 1.00 . A A . 251 LEU HD21 1 1
17 61953 1 1 245 LEU HD22 H 4.081 7.582 -2.970 1.00 . A A . 251 LEU HD22 1 1
17 61954 1 1 245 LEU HD23 H 4.603 6.177 -2.013 1.00 . A A . 251 LEU HD23 1 1
17 61955 1 1 245 LEU HG H 3.062 8.631 -1.119 1.00 . A A . 251 LEU HG 1 1
17 61956 1 1 245 LEU N N 3.413 4.625 -0.050 1.00 . A A . 251 LEU N 1 1
17 61957 1 1 245 LEU O O 1.890 4.933 2.335 1.00 . A A . 251 LEU O 1 1
17 61958 1 1 246 ALA C C 4.117 6.781 5.475 1.00 . A A . 252 ALA C 1 1
17 61959 1 1 246 ALA CA C 3.317 5.760 4.661 1.00 . A A . 252 ALA CA 1 1
17 61960 1 1 246 ALA CB C 3.463 4.351 5.243 1.00 . A A . 252 ALA CB 1 1
17 61961 1 1 246 ALA H H 4.542 6.356 2.995 1.00 . A A . 252 ALA H 1 1
17 61962 1 1 246 ALA HA H 2.261 6.035 4.690 1.00 . A A . 252 ALA HA 1 1
17 61963 1 1 246 ALA HB1 H 4.499 4.020 5.160 1.00 . A A . 252 ALA HB1 1 1
17 61964 1 1 246 ALA HB2 H 3.172 4.354 6.295 1.00 . A A . 252 ALA HB2 1 1
17 61965 1 1 246 ALA HB3 H 2.812 3.662 4.704 1.00 . A A . 252 ALA HB3 1 1
17 61966 1 1 246 ALA N N 3.773 5.768 3.272 1.00 . A A . 252 ALA N 1 1
17 61967 1 1 246 ALA O O 5.336 6.654 5.616 1.00 . A A . 252 ALA O 1 1
17 61968 1 1 247 ALA C C 3.005 9.267 7.925 1.00 . A A . 253 ALA C 1 1
17 61969 1 1 247 ALA CA C 4.032 8.804 6.881 1.00 . A A . 253 ALA CA 1 1
17 61970 1 1 247 ALA CB C 4.587 9.963 6.040 1.00 . A A . 253 ALA CB 1 1
17 61971 1 1 247 ALA H H 2.443 7.874 5.818 1.00 . A A . 253 ALA H 1 1
17 61972 1 1 247 ALA HA H 4.859 8.356 7.436 1.00 . A A . 253 ALA HA 1 1
17 61973 1 1 247 ALA HB1 H 3.798 10.432 5.470 1.00 . A A . 253 ALA HB1 1 1
17 61974 1 1 247 ALA HB2 H 5.028 10.702 6.703 1.00 . A A . 253 ALA HB2 1 1
17 61975 1 1 247 ALA HB3 H 5.336 9.614 5.333 1.00 . A A . 253 ALA HB3 1 1
17 61976 1 1 247 ALA N N 3.443 7.803 5.997 1.00 . A A . 253 ALA N 1 1
17 61977 1 1 247 ALA O O 1.798 9.087 7.756 1.00 . A A . 253 ALA O 1 1
17 61978 1 1 248 LYS C C 3.042 11.511 10.815 1.00 . A A . 254 LYS C 1 1
17 61979 1 1 248 LYS CA C 2.645 10.167 10.201 1.00 . A A . 254 LYS CA 1 1
17 61980 1 1 248 LYS CB C 2.798 9.008 11.195 1.00 . A A . 254 LYS CB 1 1
17 61981 1 1 248 LYS CD C 2.054 8.003 13.450 1.00 . A A . 254 LYS CD 1 1
17 61982 1 1 248 LYS CE C 3.304 8.312 14.288 1.00 . A A . 254 LYS CE 1 1
17 61983 1 1 248 LYS CG C 1.796 9.053 12.359 1.00 . A A . 254 LYS CG 1 1
17 61984 1 1 248 LYS H H 4.478 9.982 9.109 1.00 . A A . 254 LYS H 1 1
17 61985 1 1 248 LYS HA H 1.600 10.221 9.907 1.00 . A A . 254 LYS HA 1 1
17 61986 1 1 248 LYS HB2 H 2.655 8.063 10.670 1.00 . A A . 254 LYS HB2 1 1
17 61987 1 1 248 LYS HB3 H 3.815 9.042 11.563 1.00 . A A . 254 LYS HB3 1 1
17 61988 1 1 248 LYS HD2 H 1.192 8.016 14.118 1.00 . A A . 254 LYS HD2 1 1
17 61989 1 1 248 LYS HD3 H 2.114 7.009 13.007 1.00 . A A . 254 LYS HD3 1 1
17 61990 1 1 248 LYS HE2 H 3.379 9.397 14.414 1.00 . A A . 254 LYS HE2 1 1
17 61991 1 1 248 LYS HE3 H 3.171 7.873 15.279 1.00 . A A . 254 LYS HE3 1 1
17 61992 1 1 248 LYS HG2 H 1.800 10.036 12.829 1.00 . A A . 254 LYS HG2 1 1
17 61993 1 1 248 LYS HG3 H 0.796 8.882 11.960 1.00 . A A . 254 LYS HG3 1 1
17 61994 1 1 248 LYS HZ1 H 4.385 7.282 12.802 1.00 . A A . 254 LYS HZ1 1 1
17 61995 1 1 248 LYS HZ2 H 5.239 8.511 13.530 1.00 . A A . 254 LYS HZ2 1 1
17 61996 1 1 248 LYS HZ3 H 4.999 7.073 14.260 1.00 . A A . 254 LYS HZ3 1 1
17 61997 1 1 248 LYS N N 3.477 9.853 9.028 1.00 . A A . 254 LYS N 1 1
17 61998 1 1 248 LYS NZ N 4.550 7.778 13.682 1.00 . A A . 254 LYS NZ 1 1
17 61999 1 1 248 LYS O O 4.215 11.885 10.765 1.00 . A A . 254 LYS O 1 1
17 62000 1 1 249 GLN C C 3.211 13.085 13.441 1.00 . A A . 255 GLN C 1 1
17 62001 1 1 249 GLN CA C 2.362 13.425 12.202 1.00 . A A . 255 GLN CA 1 1
17 62002 1 1 249 GLN CB C 1.041 14.117 12.582 1.00 . A A . 255 GLN CB 1 1
17 62003 1 1 249 GLN CD C -0.159 16.165 13.605 1.00 . A A . 255 GLN CD 1 1
17 62004 1 1 249 GLN CG C 1.179 15.499 13.252 1.00 . A A . 255 GLN CG 1 1
17 62005 1 1 249 GLN H H 1.127 11.892 11.362 1.00 . A A . 255 GLN H 1 1
17 62006 1 1 249 GLN HA H 2.933 14.116 11.579 1.00 . A A . 255 GLN HA 1 1
17 62007 1 1 249 GLN HB2 H 0.498 14.265 11.654 1.00 . A A . 255 GLN HB2 1 1
17 62008 1 1 249 GLN HB3 H 0.463 13.462 13.237 1.00 . A A . 255 GLN HB3 1 1
17 62009 1 1 249 GLN HE21 H -1.195 15.334 12.066 1.00 . A A . 255 GLN HE21 1 1
17 62010 1 1 249 GLN HE22 H -2.092 16.397 13.130 1.00 . A A . 255 GLN HE22 1 1
17 62011 1 1 249 GLN HG2 H 1.742 15.388 14.180 1.00 . A A . 255 GLN HG2 1 1
17 62012 1 1 249 GLN HG3 H 1.729 16.163 12.586 1.00 . A A . 255 GLN HG3 1 1
17 62013 1 1 249 GLN N N 2.082 12.233 11.394 1.00 . A A . 255 GLN N 1 1
17 62014 1 1 249 GLN NE2 N -1.240 15.913 12.898 1.00 . A A . 255 GLN NE2 1 1
17 62015 1 1 249 GLN O O 3.068 12.029 14.059 1.00 . A A . 255 GLN O 1 1
17 62016 1 1 249 GLN OE1 O -0.238 16.983 14.512 1.00 . A A . 255 GLN OE1 1 1
18 62017 1 1 8 ALA C C 0.088 -11.304 17.725 1.00 . A A . 14 ALA C 1 1
18 62018 1 1 8 ALA CA C 1.573 -11.472 18.063 1.00 . A A . 14 ALA CA 1 1
18 62019 1 1 8 ALA CB C 2.387 -11.778 16.792 1.00 . A A . 14 ALA CB 1 1
18 62020 1 1 8 ALA H H 1.082 -13.288 19.075 1.00 . A A . 14 ALA H 1 1
18 62021 1 1 8 ALA HA H 1.935 -10.533 18.485 1.00 . A A . 14 ALA HA 1 1
18 62022 1 1 8 ALA HB1 H 2.057 -12.721 16.349 1.00 . A A . 14 ALA HB1 1 1
18 62023 1 1 8 ALA HB2 H 2.272 -10.983 16.054 1.00 . A A . 14 ALA HB2 1 1
18 62024 1 1 8 ALA HB3 H 3.447 -11.860 17.038 1.00 . A A . 14 ALA HB3 1 1
18 62025 1 1 8 ALA N N 1.767 -12.537 19.047 1.00 . A A . 14 ALA N 1 1
18 62026 1 1 8 ALA O O -0.652 -12.281 17.623 1.00 . A A . 14 ALA O 1 1
18 62027 1 1 9 GLY C C -2.200 -10.418 15.795 1.00 . A A . 15 GLY C 1 1
18 62028 1 1 9 GLY CA C -1.710 -9.733 17.079 1.00 . A A . 15 GLY CA 1 1
18 62029 1 1 9 GLY H H 0.324 -9.302 17.580 1.00 . A A . 15 GLY H 1 1
18 62030 1 1 9 GLY HA2 H -2.378 -10.019 17.892 1.00 . A A . 15 GLY HA2 1 1
18 62031 1 1 9 GLY HA3 H -1.794 -8.656 16.937 1.00 . A A . 15 GLY HA3 1 1
18 62032 1 1 9 GLY N N -0.329 -10.061 17.459 1.00 . A A . 15 GLY N 1 1
18 62033 1 1 9 GLY O O -3.403 -10.462 15.560 1.00 . A A . 15 GLY O 1 1
18 62034 1 1 10 LEU C C -2.500 -12.981 14.125 1.00 . A A . 16 LEU C 1 1
18 62035 1 1 10 LEU CA C -1.609 -11.778 13.783 1.00 . A A . 16 LEU CA 1 1
18 62036 1 1 10 LEU CB C -0.269 -12.272 13.179 1.00 . A A . 16 LEU CB 1 1
18 62037 1 1 10 LEU CD1 C 2.178 -11.849 12.724 1.00 . A A . 16 LEU CD1 1 1
18 62038 1 1 10 LEU CD2 C 0.480 -10.356 11.683 1.00 . A A . 16 LEU CD2 1 1
18 62039 1 1 10 LEU CG C 0.807 -11.199 12.911 1.00 . A A . 16 LEU CG 1 1
18 62040 1 1 10 LEU H H -0.308 -10.942 15.125 1.00 . A A . 16 LEU H 1 1
18 62041 1 1 10 LEU HA H -2.138 -11.159 13.058 1.00 . A A . 16 LEU HA 1 1
18 62042 1 1 10 LEU HB2 H 0.167 -12.998 13.866 1.00 . A A . 16 LEU HB2 1 1
18 62043 1 1 10 LEU HB3 H -0.481 -12.798 12.249 1.00 . A A . 16 LEU HB3 1 1
18 62044 1 1 10 LEU HD11 H 2.163 -12.511 11.857 1.00 . A A . 16 LEU HD11 1 1
18 62045 1 1 10 LEU HD12 H 2.929 -11.077 12.571 1.00 . A A . 16 LEU HD12 1 1
18 62046 1 1 10 LEU HD13 H 2.443 -12.423 13.615 1.00 . A A . 16 LEU HD13 1 1
18 62047 1 1 10 LEU HD21 H -0.488 -9.872 11.807 1.00 . A A . 16 LEU HD21 1 1
18 62048 1 1 10 LEU HD22 H 1.245 -9.595 11.551 1.00 . A A . 16 LEU HD22 1 1
18 62049 1 1 10 LEU HD23 H 0.456 -10.990 10.794 1.00 . A A . 16 LEU HD23 1 1
18 62050 1 1 10 LEU HG H 0.892 -10.534 13.770 1.00 . A A . 16 LEU HG 1 1
18 62051 1 1 10 LEU N N -1.302 -10.989 14.978 1.00 . A A . 16 LEU N 1 1
18 62052 1 1 10 LEU O O -3.612 -13.096 13.617 1.00 . A A . 16 LEU O 1 1
18 62053 1 1 11 ALA C C -4.048 -14.698 16.213 1.00 . A A . 17 ALA C 1 1
18 62054 1 1 11 ALA CA C -2.759 -15.041 15.442 1.00 . A A . 17 ALA CA 1 1
18 62055 1 1 11 ALA CB C -1.810 -15.917 16.261 1.00 . A A . 17 ALA CB 1 1
18 62056 1 1 11 ALA H H -1.094 -13.723 15.375 1.00 . A A . 17 ALA H 1 1
18 62057 1 1 11 ALA HA H -3.025 -15.599 14.547 1.00 . A A . 17 ALA HA 1 1
18 62058 1 1 11 ALA HB1 H -1.486 -15.399 17.164 1.00 . A A . 17 ALA HB1 1 1
18 62059 1 1 11 ALA HB2 H -2.310 -16.847 16.536 1.00 . A A . 17 ALA HB2 1 1
18 62060 1 1 11 ALA HB3 H -0.943 -16.165 15.652 1.00 . A A . 17 ALA HB3 1 1
18 62061 1 1 11 ALA N N -2.031 -13.847 15.027 1.00 . A A . 17 ALA N 1 1
18 62062 1 1 11 ALA O O -5.032 -15.432 16.135 1.00 . A A . 17 ALA O 1 1
18 62063 1 1 12 ASP C C -6.371 -12.716 16.726 1.00 . A A . 18 ASP C 1 1
18 62064 1 1 12 ASP CA C -5.189 -13.023 17.672 1.00 . A A . 18 ASP CA 1 1
18 62065 1 1 12 ASP CB C -4.670 -11.779 18.436 1.00 . A A . 18 ASP CB 1 1
18 62066 1 1 12 ASP CG C -5.307 -11.533 19.807 1.00 . A A . 18 ASP CG 1 1
18 62067 1 1 12 ASP H H -3.245 -12.960 16.843 1.00 . A A . 18 ASP H 1 1
18 62068 1 1 12 ASP HA H -5.517 -13.771 18.395 1.00 . A A . 18 ASP HA 1 1
18 62069 1 1 12 ASP HB2 H -3.595 -11.892 18.597 1.00 . A A . 18 ASP HB2 1 1
18 62070 1 1 12 ASP HB3 H -4.803 -10.888 17.823 1.00 . A A . 18 ASP HB3 1 1
18 62071 1 1 12 ASP N N -4.056 -13.556 16.908 1.00 . A A . 18 ASP N 1 1
18 62072 1 1 12 ASP O O -7.454 -13.284 16.867 1.00 . A A . 18 ASP O 1 1
18 62073 1 1 12 ASP OD1 O -6.550 -11.382 19.869 1.00 . A A . 18 ASP OD1 1 1
18 62074 1 1 12 ASP OD2 O -4.536 -11.451 20.794 1.00 . A A . 18 ASP OD2 1 1
18 62075 1 1 13 ALA C C -7.493 -12.533 13.614 1.00 . A A . 19 ALA C 1 1
18 62076 1 1 13 ALA CA C -7.147 -11.502 14.706 1.00 . A A . 19 ALA CA 1 1
18 62077 1 1 13 ALA CB C -6.682 -10.182 14.081 1.00 . A A . 19 ALA CB 1 1
18 62078 1 1 13 ALA H H -5.202 -11.517 15.587 1.00 . A A . 19 ALA H 1 1
18 62079 1 1 13 ALA HA H -8.072 -11.321 15.256 1.00 . A A . 19 ALA HA 1 1
18 62080 1 1 13 ALA HB1 H -5.757 -10.337 13.524 1.00 . A A . 19 ALA HB1 1 1
18 62081 1 1 13 ALA HB2 H -7.449 -9.807 13.401 1.00 . A A . 19 ALA HB2 1 1
18 62082 1 1 13 ALA HB3 H -6.514 -9.449 14.866 1.00 . A A . 19 ALA HB3 1 1
18 62083 1 1 13 ALA N N -6.127 -11.924 15.672 1.00 . A A . 19 ALA N 1 1
18 62084 1 1 13 ALA O O -8.565 -12.457 13.015 1.00 . A A . 19 ALA O 1 1
18 62085 1 1 14 LEU C C -7.679 -15.720 13.021 1.00 . A A . 20 LEU C 1 1
18 62086 1 1 14 LEU CA C -6.892 -14.573 12.368 1.00 . A A . 20 LEU CA 1 1
18 62087 1 1 14 LEU CB C -5.590 -15.061 11.703 1.00 . A A . 20 LEU CB 1 1
18 62088 1 1 14 LEU CD1 C -5.953 -14.701 9.217 1.00 . A A . 20 LEU CD1 1 1
18 62089 1 1 14 LEU CD2 C -5.186 -12.781 10.538 1.00 . A A . 20 LEU CD2 1 1
18 62090 1 1 14 LEU CG C -5.130 -14.308 10.438 1.00 . A A . 20 LEU CG 1 1
18 62091 1 1 14 LEU H H -5.685 -13.441 13.748 1.00 . A A . 20 LEU H 1 1
18 62092 1 1 14 LEU HA H -7.544 -14.187 11.583 1.00 . A A . 20 LEU HA 1 1
18 62093 1 1 14 LEU HB2 H -4.789 -15.025 12.439 1.00 . A A . 20 LEU HB2 1 1
18 62094 1 1 14 LEU HB3 H -5.712 -16.107 11.422 1.00 . A A . 20 LEU HB3 1 1
18 62095 1 1 14 LEU HD11 H -6.988 -14.386 9.348 1.00 . A A . 20 LEU HD11 1 1
18 62096 1 1 14 LEU HD12 H -5.545 -14.226 8.324 1.00 . A A . 20 LEU HD12 1 1
18 62097 1 1 14 LEU HD13 H -5.902 -15.779 9.084 1.00 . A A . 20 LEU HD13 1 1
18 62098 1 1 14 LEU HD21 H -4.577 -12.447 11.375 1.00 . A A . 20 LEU HD21 1 1
18 62099 1 1 14 LEU HD22 H -4.811 -12.338 9.618 1.00 . A A . 20 LEU HD22 1 1
18 62100 1 1 14 LEU HD23 H -6.211 -12.444 10.690 1.00 . A A . 20 LEU HD23 1 1
18 62101 1 1 14 LEU HG H -4.107 -14.617 10.235 1.00 . A A . 20 LEU HG 1 1
18 62102 1 1 14 LEU N N -6.601 -13.485 13.315 1.00 . A A . 20 LEU N 1 1
18 62103 1 1 14 LEU O O -8.390 -16.442 12.317 1.00 . A A . 20 LEU O 1 1
18 62104 1 1 15 THR C C -9.802 -16.283 15.446 1.00 . A A . 21 THR C 1 1
18 62105 1 1 15 THR CA C -8.436 -16.862 15.073 1.00 . A A . 21 THR CA 1 1
18 62106 1 1 15 THR CB C -7.751 -17.471 16.310 1.00 . A A . 21 THR CB 1 1
18 62107 1 1 15 THR CG2 C -6.576 -18.372 15.944 1.00 . A A . 21 THR CG2 1 1
18 62108 1 1 15 THR H H -7.008 -15.270 14.885 1.00 . A A . 21 THR H 1 1
18 62109 1 1 15 THR HA H -8.642 -17.699 14.407 1.00 . A A . 21 THR HA 1 1
18 62110 1 1 15 THR HB H -8.487 -18.082 16.834 1.00 . A A . 21 THR HB 1 1
18 62111 1 1 15 THR HG1 H -6.469 -16.098 16.836 1.00 . A A . 21 THR HG1 1 1
18 62112 1 1 15 THR HG21 H -5.810 -17.798 15.429 1.00 . A A . 21 THR HG21 1 1
18 62113 1 1 15 THR HG22 H -6.151 -18.802 16.852 1.00 . A A . 21 THR HG22 1 1
18 62114 1 1 15 THR HG23 H -6.916 -19.178 15.295 1.00 . A A . 21 THR HG23 1 1
18 62115 1 1 15 THR N N -7.595 -15.896 14.347 1.00 . A A . 21 THR N 1 1
18 62116 1 1 15 THR O O -10.816 -16.830 15.004 1.00 . A A . 21 THR O 1 1
18 62117 1 1 15 THR OG1 O -7.282 -16.493 17.203 1.00 . A A . 21 THR OG1 1 1
18 62118 1 1 16 ALA C C -11.604 -13.377 16.169 1.00 . A A . 22 ALA C 1 1
18 62119 1 1 16 ALA CA C -11.040 -14.649 16.845 1.00 . A A . 22 ALA CA 1 1
18 62120 1 1 16 ALA CB C -10.681 -14.394 18.314 1.00 . A A . 22 ALA CB 1 1
18 62121 1 1 16 ALA H H -8.963 -14.751 16.479 1.00 . A A . 22 ALA H 1 1
18 62122 1 1 16 ALA HA H -11.812 -15.418 16.818 1.00 . A A . 22 ALA HA 1 1
18 62123 1 1 16 ALA HB1 H -9.870 -13.664 18.365 1.00 . A A . 22 ALA HB1 1 1
18 62124 1 1 16 ALA HB2 H -11.537 -14.002 18.860 1.00 . A A . 22 ALA HB2 1 1
18 62125 1 1 16 ALA HB3 H -10.350 -15.322 18.784 1.00 . A A . 22 ALA HB3 1 1
18 62126 1 1 16 ALA N N -9.839 -15.188 16.209 1.00 . A A . 22 ALA N 1 1
18 62127 1 1 16 ALA O O -10.873 -12.647 15.501 1.00 . A A . 22 ALA O 1 1
18 62128 1 1 17 PRO C C -13.012 -10.624 16.834 1.00 . A A . 23 PRO C 1 1
18 62129 1 1 17 PRO CA C -13.499 -11.798 15.961 1.00 . A A . 23 PRO CA 1 1
18 62130 1 1 17 PRO CB C -15.012 -12.009 16.090 1.00 . A A . 23 PRO CB 1 1
18 62131 1 1 17 PRO CD C -13.905 -13.900 17.023 1.00 . A A . 23 PRO CD 1 1
18 62132 1 1 17 PRO CG C -15.111 -12.990 17.256 1.00 . A A . 23 PRO CG 1 1
18 62133 1 1 17 PRO HA H -13.252 -11.580 14.921 1.00 . A A . 23 PRO HA 1 1
18 62134 1 1 17 PRO HB2 H -15.556 -11.085 16.293 1.00 . A A . 23 PRO HB2 1 1
18 62135 1 1 17 PRO HB3 H -15.394 -12.482 15.184 1.00 . A A . 23 PRO HB3 1 1
18 62136 1 1 17 PRO HD2 H -13.536 -14.291 17.972 1.00 . A A . 23 PRO HD2 1 1
18 62137 1 1 17 PRO HD3 H -14.187 -14.723 16.365 1.00 . A A . 23 PRO HD3 1 1
18 62138 1 1 17 PRO HG2 H -14.996 -12.457 18.201 1.00 . A A . 23 PRO HG2 1 1
18 62139 1 1 17 PRO HG3 H -16.049 -13.539 17.233 1.00 . A A . 23 PRO HG3 1 1
18 62140 1 1 17 PRO N N -12.906 -13.074 16.358 1.00 . A A . 23 PRO N 1 1
18 62141 1 1 17 PRO O O -12.355 -10.811 17.858 1.00 . A A . 23 PRO O 1 1
18 62142 1 1 18 LEU C C -14.346 -7.224 17.014 1.00 . A A . 24 LEU C 1 1
18 62143 1 1 18 LEU CA C -13.087 -8.129 17.080 1.00 . A A . 24 LEU CA 1 1
18 62144 1 1 18 LEU CB C -11.851 -7.447 16.434 1.00 . A A . 24 LEU CB 1 1
18 62145 1 1 18 LEU CD1 C -10.328 -9.103 15.192 1.00 . A A . 24 LEU CD1 1 1
18 62146 1 1 18 LEU CD2 C -9.356 -7.214 16.366 1.00 . A A . 24 LEU CD2 1 1
18 62147 1 1 18 LEU CG C -10.511 -8.216 16.429 1.00 . A A . 24 LEU CG 1 1
18 62148 1 1 18 LEU H H -13.981 -9.368 15.612 1.00 . A A . 24 LEU H 1 1
18 62149 1 1 18 LEU HA H -12.868 -8.310 18.135 1.00 . A A . 24 LEU HA 1 1
18 62150 1 1 18 LEU HB2 H -12.098 -7.157 15.411 1.00 . A A . 24 LEU HB2 1 1
18 62151 1 1 18 LEU HB3 H -11.676 -6.531 16.997 1.00 . A A . 24 LEU HB3 1 1
18 62152 1 1 18 LEU HD11 H -10.467 -8.525 14.282 1.00 . A A . 24 LEU HD11 1 1
18 62153 1 1 18 LEU HD12 H -9.324 -9.521 15.200 1.00 . A A . 24 LEU HD12 1 1
18 62154 1 1 18 LEU HD13 H -11.024 -9.936 15.205 1.00 . A A . 24 LEU HD13 1 1
18 62155 1 1 18 LEU HD21 H -9.401 -6.549 17.228 1.00 . A A . 24 LEU HD21 1 1
18 62156 1 1 18 LEU HD22 H -8.415 -7.758 16.412 1.00 . A A . 24 LEU HD22 1 1
18 62157 1 1 18 LEU HD23 H -9.408 -6.639 15.443 1.00 . A A . 24 LEU HD23 1 1
18 62158 1 1 18 LEU HG H -10.406 -8.805 17.338 1.00 . A A . 24 LEU HG 1 1
18 62159 1 1 18 LEU N N -13.370 -9.408 16.412 1.00 . A A . 24 LEU N 1 1
18 62160 1 1 18 LEU O O -15.471 -7.725 16.928 1.00 . A A . 24 LEU O 1 1
18 62161 1 1 19 ASP C C -15.618 -4.971 15.265 1.00 . A A . 25 ASP C 1 1
18 62162 1 1 19 ASP CA C -15.201 -4.896 16.755 1.00 . A A . 25 ASP CA 1 1
18 62163 1 1 19 ASP CB C -14.651 -3.491 17.094 1.00 . A A . 25 ASP CB 1 1
18 62164 1 1 19 ASP CG C -15.740 -2.425 17.288 1.00 . A A . 25 ASP CG 1 1
18 62165 1 1 19 ASP H H -13.223 -5.561 17.139 1.00 . A A . 25 ASP H 1 1
18 62166 1 1 19 ASP HA H -16.073 -5.095 17.379 1.00 . A A . 25 ASP HA 1 1
18 62167 1 1 19 ASP HB2 H -14.048 -3.547 18.005 1.00 . A A . 25 ASP HB2 1 1
18 62168 1 1 19 ASP HB3 H -13.983 -3.162 16.294 1.00 . A A . 25 ASP HB3 1 1
18 62169 1 1 19 ASP N N -14.166 -5.898 17.055 1.00 . A A . 25 ASP N 1 1
18 62170 1 1 19 ASP O O -14.857 -5.437 14.416 1.00 . A A . 25 ASP O 1 1
18 62171 1 1 19 ASP OD1 O -16.482 -2.136 16.318 1.00 . A A . 25 ASP OD1 1 1
18 62172 1 1 19 ASP OD2 O -15.792 -1.847 18.393 1.00 . A A . 25 ASP OD2 1 1
18 62173 1 1 20 HIS C C -16.437 -3.115 12.855 1.00 . A A . 26 HIS C 1 1
18 62174 1 1 20 HIS CA C -17.225 -4.248 13.538 1.00 . A A . 26 HIS CA 1 1
18 62175 1 1 20 HIS CB C -18.748 -4.030 13.527 1.00 . A A . 26 HIS CB 1 1
18 62176 1 1 20 HIS CD2 C -20.555 -3.177 11.909 1.00 . A A . 26 HIS CD2 1 1
18 62177 1 1 20 HIS CE1 C -19.831 -3.997 10.013 1.00 . A A . 26 HIS CE1 1 1
18 62178 1 1 20 HIS CG C -19.396 -3.862 12.170 1.00 . A A . 26 HIS CG 1 1
18 62179 1 1 20 HIS H H -17.275 -3.918 15.647 1.00 . A A . 26 HIS H 1 1
18 62180 1 1 20 HIS HA H -17.005 -5.159 12.986 1.00 . A A . 26 HIS HA 1 1
18 62181 1 1 20 HIS HB2 H -19.214 -4.889 14.010 1.00 . A A . 26 HIS HB2 1 1
18 62182 1 1 20 HIS HB3 H -18.974 -3.143 14.121 1.00 . A A . 26 HIS HB3 1 1
18 62183 1 1 20 HIS HD1 H -18.157 -4.975 10.807 1.00 . A A . 26 HIS HD1 1 1
18 62184 1 1 20 HIS HD2 H -21.158 -2.657 12.638 1.00 . A A . 26 HIS HD2 1 1
18 62185 1 1 20 HIS HE1 H -19.750 -4.279 8.968 1.00 . A A . 26 HIS HE1 1 1
18 62186 1 1 20 HIS N N -16.794 -4.442 14.925 1.00 . A A . 26 HIS N 1 1
18 62187 1 1 20 HIS ND1 N -18.968 -4.375 10.968 1.00 . A A . 26 HIS ND1 1 1
18 62188 1 1 20 HIS NE2 N -20.805 -3.228 10.533 1.00 . A A . 26 HIS NE2 1 1
18 62189 1 1 20 HIS O O -15.846 -3.335 11.798 1.00 . A A . 26 HIS O 1 1
18 62190 1 1 21 LYS C C -14.993 0.213 13.811 1.00 . A A . 27 LYS C 1 1
18 62191 1 1 21 LYS CA C -15.710 -0.734 12.831 1.00 . A A . 27 LYS CA 1 1
18 62192 1 1 21 LYS CB C -16.681 0.026 11.899 1.00 . A A . 27 LYS CB 1 1
18 62193 1 1 21 LYS CD C -19.243 0.034 12.075 1.00 . A A . 27 LYS CD 1 1
18 62194 1 1 21 LYS CE C -19.690 0.600 10.713 1.00 . A A . 27 LYS CE 1 1
18 62195 1 1 21 LYS CG C -17.922 0.623 12.600 1.00 . A A . 27 LYS CG 1 1
18 62196 1 1 21 LYS H H -17.061 -1.722 14.174 1.00 . A A . 27 LYS H 1 1
18 62197 1 1 21 LYS HA H -14.908 -1.106 12.193 1.00 . A A . 27 LYS HA 1 1
18 62198 1 1 21 LYS HB2 H -16.134 0.835 11.411 1.00 . A A . 27 LYS HB2 1 1
18 62199 1 1 21 LYS HB3 H -16.993 -0.658 11.107 1.00 . A A . 27 LYS HB3 1 1
18 62200 1 1 21 LYS HD2 H -19.126 -1.045 12.021 1.00 . A A . 27 LYS HD2 1 1
18 62201 1 1 21 LYS HD3 H -20.029 0.250 12.802 1.00 . A A . 27 LYS HD3 1 1
18 62202 1 1 21 LYS HE2 H -20.521 1.289 10.896 1.00 . A A . 27 LYS HE2 1 1
18 62203 1 1 21 LYS HE3 H -18.875 1.183 10.276 1.00 . A A . 27 LYS HE3 1 1
18 62204 1 1 21 LYS HG2 H -17.860 0.424 13.670 1.00 . A A . 27 LYS HG2 1 1
18 62205 1 1 21 LYS HG3 H -17.937 1.706 12.474 1.00 . A A . 27 LYS HG3 1 1
18 62206 1 1 21 LYS HZ1 H -20.616 -1.215 10.207 1.00 . A A . 27 LYS HZ1 1 1
18 62207 1 1 21 LYS HZ2 H -20.752 -0.073 9.054 1.00 . A A . 27 LYS HZ2 1 1
18 62208 1 1 21 LYS HZ3 H -19.327 -0.864 9.268 1.00 . A A . 27 LYS HZ3 1 1
18 62209 1 1 21 LYS N N -16.396 -1.903 13.430 1.00 . A A . 27 LYS N 1 1
18 62210 1 1 21 LYS NZ N -20.123 -0.452 9.752 1.00 . A A . 27 LYS NZ 1 1
18 62211 1 1 21 LYS O O -14.376 1.162 13.346 1.00 . A A . 27 LYS O 1 1
18 62212 1 1 22 ASP C C -15.129 2.241 16.091 1.00 . A A . 28 ASP C 1 1
18 62213 1 1 22 ASP CA C -14.487 0.823 16.184 1.00 . A A . 28 ASP CA 1 1
18 62214 1 1 22 ASP CB C -12.934 0.724 16.173 1.00 . A A . 28 ASP CB 1 1
18 62215 1 1 22 ASP CG C -12.181 1.624 17.162 1.00 . A A . 28 ASP CG 1 1
18 62216 1 1 22 ASP H H -15.601 -0.854 15.399 1.00 . A A . 28 ASP H 1 1
18 62217 1 1 22 ASP HA H -14.801 0.416 17.147 1.00 . A A . 28 ASP HA 1 1
18 62218 1 1 22 ASP HB2 H -12.656 -0.310 16.384 1.00 . A A . 28 ASP HB2 1 1
18 62219 1 1 22 ASP HB3 H -12.566 0.955 15.175 1.00 . A A . 28 ASP HB3 1 1
18 62220 1 1 22 ASP N N -15.021 -0.064 15.120 1.00 . A A . 28 ASP N 1 1
18 62221 1 1 22 ASP O O -16.253 2.378 15.594 1.00 . A A . 28 ASP O 1 1
18 62222 1 1 22 ASP OD1 O -12.080 1.294 18.362 1.00 . A A . 28 ASP OD1 1 1
18 62223 1 1 22 ASP OD2 O -11.716 2.705 16.730 1.00 . A A . 28 ASP OD2 1 1
18 62224 1 1 23 LYS C C -14.089 5.368 15.212 1.00 . A A . 29 LYS C 1 1
18 62225 1 1 23 LYS CA C -14.844 4.715 16.385 1.00 . A A . 29 LYS CA 1 1
18 62226 1 1 23 LYS CB C -14.665 5.507 17.700 1.00 . A A . 29 LYS CB 1 1
18 62227 1 1 23 LYS CD C -12.897 4.590 19.344 1.00 . A A . 29 LYS CD 1 1
18 62228 1 1 23 LYS CE C -11.386 4.365 19.500 1.00 . A A . 29 LYS CE 1 1
18 62229 1 1 23 LYS CG C -13.210 5.589 18.214 1.00 . A A . 29 LYS CG 1 1
18 62230 1 1 23 LYS H H -13.550 3.135 16.968 1.00 . A A . 29 LYS H 1 1
18 62231 1 1 23 LYS HA H -15.899 4.766 16.113 1.00 . A A . 29 LYS HA 1 1
18 62232 1 1 23 LYS HB2 H -15.022 6.523 17.523 1.00 . A A . 29 LYS HB2 1 1
18 62233 1 1 23 LYS HB3 H -15.305 5.077 18.473 1.00 . A A . 29 LYS HB3 1 1
18 62234 1 1 23 LYS HD2 H -13.323 4.945 20.283 1.00 . A A . 29 LYS HD2 1 1
18 62235 1 1 23 LYS HD3 H -13.353 3.626 19.113 1.00 . A A . 29 LYS HD3 1 1
18 62236 1 1 23 LYS HE2 H -11.218 3.581 20.243 1.00 . A A . 29 LYS HE2 1 1
18 62237 1 1 23 LYS HE3 H -11.017 3.982 18.545 1.00 . A A . 29 LYS HE3 1 1
18 62238 1 1 23 LYS HG2 H -12.518 5.435 17.386 1.00 . A A . 29 LYS HG2 1 1
18 62239 1 1 23 LYS HG3 H -13.033 6.595 18.599 1.00 . A A . 29 LYS HG3 1 1
18 62240 1 1 23 LYS HZ1 H -10.682 5.801 20.872 1.00 . A A . 29 LYS HZ1 1 1
18 62241 1 1 23 LYS HZ2 H -9.654 5.485 19.648 1.00 . A A . 29 LYS HZ2 1 1
18 62242 1 1 23 LYS HZ3 H -10.972 6.399 19.366 1.00 . A A . 29 LYS HZ3 1 1
18 62243 1 1 23 LYS N N -14.473 3.301 16.586 1.00 . A A . 29 LYS N 1 1
18 62244 1 1 23 LYS NZ N -10.642 5.595 19.876 1.00 . A A . 29 LYS NZ 1 1
18 62245 1 1 23 LYS O O -14.351 6.524 14.886 1.00 . A A . 29 LYS O 1 1
18 62246 1 1 24 GLY C C -11.501 3.877 12.979 1.00 . A A . 30 GLY C 1 1
18 62247 1 1 24 GLY CA C -12.256 5.088 13.527 1.00 . A A . 30 GLY CA 1 1
18 62248 1 1 24 GLY H H -13.034 3.679 14.885 1.00 . A A . 30 GLY H 1 1
18 62249 1 1 24 GLY HA2 H -12.834 5.543 12.721 1.00 . A A . 30 GLY HA2 1 1
18 62250 1 1 24 GLY HA3 H -11.536 5.817 13.893 1.00 . A A . 30 GLY HA3 1 1
18 62251 1 1 24 GLY N N -13.146 4.648 14.604 1.00 . A A . 30 GLY N 1 1
18 62252 1 1 24 GLY O O -11.565 2.798 13.575 1.00 . A A . 30 GLY O 1 1
18 62253 1 1 25 LEU C C -9.552 1.794 11.961 1.00 . A A . 31 LEU C 1 1
18 62254 1 1 25 LEU CA C -10.205 2.908 11.116 1.00 . A A . 31 LEU CA 1 1
18 62255 1 1 25 LEU CB C -9.247 3.435 10.043 1.00 . A A . 31 LEU CB 1 1
18 62256 1 1 25 LEU CD1 C -8.689 2.980 7.663 1.00 . A A . 31 LEU CD1 1 1
18 62257 1 1 25 LEU CD2 C -7.492 1.684 9.407 1.00 . A A . 31 LEU CD2 1 1
18 62258 1 1 25 LEU CG C -8.827 2.344 9.039 1.00 . A A . 31 LEU CG 1 1
18 62259 1 1 25 LEU H H -10.636 4.982 11.531 1.00 . A A . 31 LEU H 1 1
18 62260 1 1 25 LEU HA H -11.041 2.470 10.574 1.00 . A A . 31 LEU HA 1 1
18 62261 1 1 25 LEU HB2 H -9.765 4.235 9.512 1.00 . A A . 31 LEU HB2 1 1
18 62262 1 1 25 LEU HB3 H -8.367 3.859 10.520 1.00 . A A . 31 LEU HB3 1 1
18 62263 1 1 25 LEU HD11 H -8.184 3.933 7.765 1.00 . A A . 31 LEU HD11 1 1
18 62264 1 1 25 LEU HD12 H -8.117 2.331 7.009 1.00 . A A . 31 LEU HD12 1 1
18 62265 1 1 25 LEU HD13 H -9.680 3.150 7.240 1.00 . A A . 31 LEU HD13 1 1
18 62266 1 1 25 LEU HD21 H -7.566 1.153 10.351 1.00 . A A . 31 LEU HD21 1 1
18 62267 1 1 25 LEU HD22 H -7.205 0.971 8.635 1.00 . A A . 31 LEU HD22 1 1
18 62268 1 1 25 LEU HD23 H -6.719 2.444 9.502 1.00 . A A . 31 LEU HD23 1 1
18 62269 1 1 25 LEU HG H -9.591 1.570 8.971 1.00 . A A . 31 LEU HG 1 1
18 62270 1 1 25 LEU N N -10.757 4.036 11.884 1.00 . A A . 31 LEU N 1 1
18 62271 1 1 25 LEU O O -8.722 2.039 12.837 1.00 . A A . 31 LEU O 1 1
18 62272 1 1 26 GLN C C -9.103 -1.835 11.325 1.00 . A A . 32 GLN C 1 1
18 62273 1 1 26 GLN CA C -9.336 -0.648 12.289 1.00 . A A . 32 GLN CA 1 1
18 62274 1 1 26 GLN CB C -10.167 -0.992 13.547 1.00 . A A . 32 GLN CB 1 1
18 62275 1 1 26 GLN CD C -11.722 -3.019 13.136 1.00 . A A . 32 GLN CD 1 1
18 62276 1 1 26 GLN CG C -11.603 -1.506 13.367 1.00 . A A . 32 GLN CG 1 1
18 62277 1 1 26 GLN H H -10.675 0.437 11.004 1.00 . A A . 32 GLN H 1 1
18 62278 1 1 26 GLN HA H -8.344 -0.382 12.649 1.00 . A A . 32 GLN HA 1 1
18 62279 1 1 26 GLN HB2 H -9.627 -1.719 14.137 1.00 . A A . 32 GLN HB2 1 1
18 62280 1 1 26 GLN HB3 H -10.215 -0.089 14.157 1.00 . A A . 32 GLN HB3 1 1
18 62281 1 1 26 GLN HE21 H -13.701 -3.038 13.564 1.00 . A A . 32 GLN HE21 1 1
18 62282 1 1 26 GLN HE22 H -13.008 -4.566 13.168 1.00 . A A . 32 GLN HE22 1 1
18 62283 1 1 26 GLN HG2 H -12.133 -1.298 14.296 1.00 . A A . 32 GLN HG2 1 1
18 62284 1 1 26 GLN HG3 H -12.120 -0.941 12.588 1.00 . A A . 32 GLN HG3 1 1
18 62285 1 1 26 GLN N N -9.923 0.547 11.666 1.00 . A A . 32 GLN N 1 1
18 62286 1 1 26 GLN NE2 N -12.905 -3.567 13.274 1.00 . A A . 32 GLN NE2 1 1
18 62287 1 1 26 GLN O O -8.284 -2.709 11.611 1.00 . A A . 32 GLN O 1 1
18 62288 1 1 26 GLN OE1 O -10.764 -3.731 12.870 1.00 . A A . 32 GLN OE1 1 1
18 62289 1 1 27 SER C C -9.505 -2.493 7.754 1.00 . A A . 33 SER C 1 1
18 62290 1 1 27 SER CA C -9.764 -2.958 9.194 1.00 . A A . 33 SER CA 1 1
18 62291 1 1 27 SER CB C -11.103 -3.698 9.310 1.00 . A A . 33 SER CB 1 1
18 62292 1 1 27 SER H H -10.249 -1.009 9.878 1.00 . A A . 33 SER H 1 1
18 62293 1 1 27 SER HA H -8.979 -3.669 9.449 1.00 . A A . 33 SER HA 1 1
18 62294 1 1 27 SER HB2 H -11.261 -3.966 10.353 1.00 . A A . 33 SER HB2 1 1
18 62295 1 1 27 SER HB3 H -11.917 -3.051 8.981 1.00 . A A . 33 SER HB3 1 1
18 62296 1 1 27 SER HG H -11.698 -5.529 8.973 1.00 . A A . 33 SER HG 1 1
18 62297 1 1 27 SER N N -9.749 -1.839 10.154 1.00 . A A . 33 SER N 1 1
18 62298 1 1 27 SER O O -9.544 -1.294 7.472 1.00 . A A . 33 SER O 1 1
18 62299 1 1 27 SER OG O -11.097 -4.884 8.544 1.00 . A A . 33 SER OG 1 1
18 62300 1 1 28 LEU C C -9.898 -4.167 4.594 1.00 . A A . 34 LEU C 1 1
18 62301 1 1 28 LEU CA C -8.966 -3.271 5.434 1.00 . A A . 34 LEU CA 1 1
18 62302 1 1 28 LEU CB C -7.481 -3.603 5.167 1.00 . A A . 34 LEU CB 1 1
18 62303 1 1 28 LEU CD1 C -5.246 -2.939 4.295 1.00 . A A . 34 LEU CD1 1 1
18 62304 1 1 28 LEU CD2 C -7.237 -2.263 2.998 1.00 . A A . 34 LEU CD2 1 1
18 62305 1 1 28 LEU CG C -6.706 -2.512 4.409 1.00 . A A . 34 LEU CG 1 1
18 62306 1 1 28 LEU H H -9.295 -4.406 7.197 1.00 . A A . 34 LEU H 1 1
18 62307 1 1 28 LEU HA H -9.161 -2.232 5.167 1.00 . A A . 34 LEU HA 1 1
18 62308 1 1 28 LEU HB2 H -6.972 -3.762 6.119 1.00 . A A . 34 LEU HB2 1 1
18 62309 1 1 28 LEU HB3 H -7.414 -4.543 4.615 1.00 . A A . 34 LEU HB3 1 1
18 62310 1 1 28 LEU HD11 H -5.173 -3.872 3.735 1.00 . A A . 34 LEU HD11 1 1
18 62311 1 1 28 LEU HD12 H -4.688 -2.162 3.779 1.00 . A A . 34 LEU HD12 1 1
18 62312 1 1 28 LEU HD13 H -4.828 -3.072 5.292 1.00 . A A . 34 LEU HD13 1 1
18 62313 1 1 28 LEU HD21 H -8.243 -1.859 3.038 1.00 . A A . 34 LEU HD21 1 1
18 62314 1 1 28 LEU HD22 H -6.602 -1.534 2.496 1.00 . A A . 34 LEU HD22 1 1
18 62315 1 1 28 LEU HD23 H -7.234 -3.191 2.425 1.00 . A A . 34 LEU HD23 1 1
18 62316 1 1 28 LEU HG H -6.752 -1.583 4.977 1.00 . A A . 34 LEU HG 1 1
18 62317 1 1 28 LEU N N -9.233 -3.449 6.864 1.00 . A A . 34 LEU N 1 1
18 62318 1 1 28 LEU O O -10.241 -5.270 5.013 1.00 . A A . 34 LEU O 1 1
18 62319 1 1 29 THR C C -10.188 -5.202 1.413 1.00 . A A . 35 THR C 1 1
18 62320 1 1 29 THR CA C -11.082 -4.480 2.423 1.00 . A A . 35 THR CA 1 1
18 62321 1 1 29 THR CB C -12.026 -3.540 1.650 1.00 . A A . 35 THR CB 1 1
18 62322 1 1 29 THR CG2 C -13.194 -4.282 1.004 1.00 . A A . 35 THR CG2 1 1
18 62323 1 1 29 THR H H -9.955 -2.813 3.100 1.00 . A A . 35 THR H 1 1
18 62324 1 1 29 THR HA H -11.689 -5.214 2.951 1.00 . A A . 35 THR HA 1 1
18 62325 1 1 29 THR HB H -11.454 -3.029 0.876 1.00 . A A . 35 THR HB 1 1
18 62326 1 1 29 THR HG1 H -12.857 -1.827 1.932 1.00 . A A . 35 THR HG1 1 1
18 62327 1 1 29 THR HG21 H -13.779 -4.793 1.770 1.00 . A A . 35 THR HG21 1 1
18 62328 1 1 29 THR HG22 H -13.829 -3.573 0.473 1.00 . A A . 35 THR HG22 1 1
18 62329 1 1 29 THR HG23 H -12.828 -5.019 0.290 1.00 . A A . 35 THR HG23 1 1
18 62330 1 1 29 THR N N -10.265 -3.724 3.393 1.00 . A A . 35 THR N 1 1
18 62331 1 1 29 THR O O -9.175 -4.645 0.995 1.00 . A A . 35 THR O 1 1
18 62332 1 1 29 THR OG1 O -12.592 -2.560 2.494 1.00 . A A . 35 THR OG1 1 1
18 62333 1 1 30 LEU C C -10.867 -7.045 -1.378 1.00 . A A . 36 LEU C 1 1
18 62334 1 1 30 LEU CA C -9.916 -7.091 -0.159 1.00 . A A . 36 LEU CA 1 1
18 62335 1 1 30 LEU CB C -9.456 -8.522 0.233 1.00 . A A . 36 LEU CB 1 1
18 62336 1 1 30 LEU CD1 C -7.697 -7.887 2.030 1.00 . A A . 36 LEU CD1 1 1
18 62337 1 1 30 LEU CD2 C -7.582 -10.111 0.972 1.00 . A A . 36 LEU CD2 1 1
18 62338 1 1 30 LEU CG C -7.998 -8.652 0.752 1.00 . A A . 36 LEU CG 1 1
18 62339 1 1 30 LEU H H -11.414 -6.816 1.347 1.00 . A A . 36 LEU H 1 1
18 62340 1 1 30 LEU HA H -9.024 -6.537 -0.453 1.00 . A A . 36 LEU HA 1 1
18 62341 1 1 30 LEU HB2 H -10.157 -8.939 0.943 1.00 . A A . 36 LEU HB2 1 1
18 62342 1 1 30 LEU HB3 H -9.529 -9.152 -0.652 1.00 . A A . 36 LEU HB3 1 1
18 62343 1 1 30 LEU HD11 H -8.384 -8.195 2.818 1.00 . A A . 36 LEU HD11 1 1
18 62344 1 1 30 LEU HD12 H -6.673 -8.095 2.333 1.00 . A A . 36 LEU HD12 1 1
18 62345 1 1 30 LEU HD13 H -7.782 -6.820 1.824 1.00 . A A . 36 LEU HD13 1 1
18 62346 1 1 30 LEU HD21 H -7.749 -10.684 0.061 1.00 . A A . 36 LEU HD21 1 1
18 62347 1 1 30 LEU HD22 H -6.515 -10.159 1.216 1.00 . A A . 36 LEU HD22 1 1
18 62348 1 1 30 LEU HD23 H -8.162 -10.546 1.788 1.00 . A A . 36 LEU HD23 1 1
18 62349 1 1 30 LEU HG H -7.318 -8.253 0.009 1.00 . A A . 36 LEU HG 1 1
18 62350 1 1 30 LEU N N -10.557 -6.411 0.979 1.00 . A A . 36 LEU N 1 1
18 62351 1 1 30 LEU O O -11.715 -7.926 -1.537 1.00 . A A . 36 LEU O 1 1
18 62352 1 1 31 ASP C C -10.971 -5.605 -4.725 1.00 . A A . 37 ASP C 1 1
18 62353 1 1 31 ASP CA C -11.650 -5.671 -3.333 1.00 . A A . 37 ASP CA 1 1
18 62354 1 1 31 ASP CB C -12.389 -4.357 -3.017 1.00 . A A . 37 ASP CB 1 1
18 62355 1 1 31 ASP CG C -13.532 -4.031 -3.991 1.00 . A A . 37 ASP CG 1 1
18 62356 1 1 31 ASP H H -10.004 -5.339 -1.992 1.00 . A A . 37 ASP H 1 1
18 62357 1 1 31 ASP HA H -12.406 -6.457 -3.398 1.00 . A A . 37 ASP HA 1 1
18 62358 1 1 31 ASP HB2 H -12.812 -4.426 -2.014 1.00 . A A . 37 ASP HB2 1 1
18 62359 1 1 31 ASP HB3 H -11.671 -3.537 -3.024 1.00 . A A . 37 ASP HB3 1 1
18 62360 1 1 31 ASP N N -10.739 -5.998 -2.209 1.00 . A A . 37 ASP N 1 1
18 62361 1 1 31 ASP O O -11.618 -5.911 -5.730 1.00 . A A . 37 ASP O 1 1
18 62362 1 1 31 ASP OD1 O -14.281 -4.955 -4.383 1.00 . A A . 37 ASP OD1 1 1
18 62363 1 1 31 ASP OD2 O -13.709 -2.840 -4.339 1.00 . A A . 37 ASP OD2 1 1
18 62364 1 1 32 GLN C C -7.810 -6.490 -5.840 1.00 . A A . 38 GLN C 1 1
18 62365 1 1 32 GLN CA C -8.848 -5.369 -6.020 1.00 . A A . 38 GLN CA 1 1
18 62366 1 1 32 GLN CB C -8.053 -4.092 -6.352 1.00 . A A . 38 GLN CB 1 1
18 62367 1 1 32 GLN CD C -7.619 -1.723 -5.745 1.00 . A A . 38 GLN CD 1 1
18 62368 1 1 32 GLN CG C -8.689 -2.709 -6.119 1.00 . A A . 38 GLN CG 1 1
18 62369 1 1 32 GLN H H -9.227 -4.914 -3.957 1.00 . A A . 38 GLN H 1 1
18 62370 1 1 32 GLN HA H -9.477 -5.617 -6.875 1.00 . A A . 38 GLN HA 1 1
18 62371 1 1 32 GLN HB2 H -7.131 -4.143 -5.772 1.00 . A A . 38 GLN HB2 1 1
18 62372 1 1 32 GLN HB3 H -7.738 -4.147 -7.395 1.00 . A A . 38 GLN HB3 1 1
18 62373 1 1 32 GLN HE21 H -7.355 -2.706 -4.021 1.00 . A A . 38 GLN HE21 1 1
18 62374 1 1 32 GLN HE22 H -6.145 -1.545 -4.563 1.00 . A A . 38 GLN HE22 1 1
18 62375 1 1 32 GLN HG2 H -9.078 -2.314 -7.032 1.00 . A A . 38 GLN HG2 1 1
18 62376 1 1 32 GLN HG3 H -9.455 -2.731 -5.346 1.00 . A A . 38 GLN HG3 1 1
18 62377 1 1 32 GLN N N -9.684 -5.239 -4.807 1.00 . A A . 38 GLN N 1 1
18 62378 1 1 32 GLN NE2 N -7.052 -1.923 -4.596 1.00 . A A . 38 GLN NE2 1 1
18 62379 1 1 32 GLN O O -7.507 -7.209 -6.792 1.00 . A A . 38 GLN O 1 1
18 62380 1 1 32 GLN OE1 O -7.181 -0.871 -6.506 1.00 . A A . 38 GLN OE1 1 1
18 62381 1 1 33 SER C C -6.730 -9.100 -4.565 1.00 . A A . 39 SER C 1 1
18 62382 1 1 33 SER CA C -6.413 -7.678 -4.074 1.00 . A A . 39 SER CA 1 1
18 62383 1 1 33 SER CB C -6.621 -7.691 -2.560 1.00 . A A . 39 SER CB 1 1
18 62384 1 1 33 SER H H -7.500 -5.839 -3.972 1.00 . A A . 39 SER H 1 1
18 62385 1 1 33 SER HA H -5.356 -7.493 -4.254 1.00 . A A . 39 SER HA 1 1
18 62386 1 1 33 SER HB2 H -6.060 -8.507 -2.108 1.00 . A A . 39 SER HB2 1 1
18 62387 1 1 33 SER HB3 H -6.304 -6.749 -2.105 1.00 . A A . 39 SER HB3 1 1
18 62388 1 1 33 SER HG H -8.233 -8.784 -2.472 1.00 . A A . 39 SER HG 1 1
18 62389 1 1 33 SER N N -7.266 -6.597 -4.618 1.00 . A A . 39 SER N 1 1
18 62390 1 1 33 SER O O -5.817 -9.898 -4.742 1.00 . A A . 39 SER O 1 1
18 62391 1 1 33 SER OG O -7.997 -7.864 -2.314 1.00 . A A . 39 SER OG 1 1
18 62392 1 1 34 VAL C C -9.772 -10.480 -6.042 1.00 . A A . 40 VAL C 1 1
18 62393 1 1 34 VAL CA C -8.502 -10.725 -5.233 1.00 . A A . 40 VAL CA 1 1
18 62394 1 1 34 VAL CB C -8.736 -11.719 -4.073 1.00 . A A . 40 VAL CB 1 1
18 62395 1 1 34 VAL CG1 C -9.878 -11.321 -3.124 1.00 . A A . 40 VAL CG1 1 1
18 62396 1 1 34 VAL CG2 C -9.014 -13.134 -4.585 1.00 . A A . 40 VAL CG2 1 1
18 62397 1 1 34 VAL H H -8.718 -8.744 -4.494 1.00 . A A . 40 VAL H 1 1
18 62398 1 1 34 VAL HA H -7.749 -11.148 -5.902 1.00 . A A . 40 VAL HA 1 1
18 62399 1 1 34 VAL HB H -7.818 -11.761 -3.484 1.00 . A A . 40 VAL HB 1 1
18 62400 1 1 34 VAL HG11 H -10.837 -11.397 -3.641 1.00 . A A . 40 VAL HG11 1 1
18 62401 1 1 34 VAL HG12 H -9.890 -11.990 -2.265 1.00 . A A . 40 VAL HG12 1 1
18 62402 1 1 34 VAL HG13 H -9.749 -10.298 -2.778 1.00 . A A . 40 VAL HG13 1 1
18 62403 1 1 34 VAL HG21 H -8.215 -13.451 -5.255 1.00 . A A . 40 VAL HG21 1 1
18 62404 1 1 34 VAL HG22 H -9.086 -13.834 -3.757 1.00 . A A . 40 VAL HG22 1 1
18 62405 1 1 34 VAL HG23 H -9.966 -13.161 -5.107 1.00 . A A . 40 VAL HG23 1 1
18 62406 1 1 34 VAL N N -8.014 -9.439 -4.716 1.00 . A A . 40 VAL N 1 1
18 62407 1 1 34 VAL O O -10.571 -9.610 -5.679 1.00 . A A . 40 VAL O 1 1
18 62408 1 1 35 ARG C C -12.391 -11.809 -6.987 1.00 . A A . 41 ARG C 1 1
18 62409 1 1 35 ARG CA C -11.291 -11.176 -7.822 1.00 . A A . 41 ARG CA 1 1
18 62410 1 1 35 ARG CB C -11.252 -11.937 -9.150 1.00 . A A . 41 ARG CB 1 1
18 62411 1 1 35 ARG CD C -10.619 -10.150 -10.907 1.00 . A A . 41 ARG CD 1 1
18 62412 1 1 35 ARG CG C -10.241 -11.441 -10.166 1.00 . A A . 41 ARG CG 1 1
18 62413 1 1 35 ARG CZ C -9.471 -8.883 -12.750 1.00 . A A . 41 ARG CZ 1 1
18 62414 1 1 35 ARG H H -9.303 -11.924 -7.415 1.00 . A A . 41 ARG H 1 1
18 62415 1 1 35 ARG HA H -11.550 -10.129 -7.993 1.00 . A A . 41 ARG HA 1 1
18 62416 1 1 35 ARG HB2 H -11.025 -12.984 -8.935 1.00 . A A . 41 ARG HB2 1 1
18 62417 1 1 35 ARG HB3 H -12.231 -11.892 -9.616 1.00 . A A . 41 ARG HB3 1 1
18 62418 1 1 35 ARG HD2 H -11.453 -10.354 -11.580 1.00 . A A . 41 ARG HD2 1 1
18 62419 1 1 35 ARG HD3 H -10.934 -9.399 -10.182 1.00 . A A . 41 ARG HD3 1 1
18 62420 1 1 35 ARG HE H -8.552 -9.847 -11.281 1.00 . A A . 41 ARG HE 1 1
18 62421 1 1 35 ARG HG2 H -9.305 -11.283 -9.651 1.00 . A A . 41 ARG HG2 1 1
18 62422 1 1 35 ARG HG3 H -10.133 -12.261 -10.869 1.00 . A A . 41 ARG HG3 1 1
18 62423 1 1 35 ARG HH11 H -11.469 -8.654 -12.929 1.00 . A A . 41 ARG HH11 1 1
18 62424 1 1 35 ARG HH12 H -10.488 -8.087 -14.270 1.00 . A A . 41 ARG HH12 1 1
18 62425 1 1 35 ARG HH21 H -7.453 -8.692 -12.925 1.00 . A A . 41 ARG HH21 1 1
18 62426 1 1 35 ARG HH22 H -8.433 -7.743 -13.993 1.00 . A A . 41 ARG HH22 1 1
18 62427 1 1 35 ARG N N -9.999 -11.230 -7.125 1.00 . A A . 41 ARG N 1 1
18 62428 1 1 35 ARG NE N -9.458 -9.632 -11.660 1.00 . A A . 41 ARG NE 1 1
18 62429 1 1 35 ARG NH1 N -10.556 -8.493 -13.347 1.00 . A A . 41 ARG NH1 1 1
18 62430 1 1 35 ARG NH2 N -8.366 -8.482 -13.303 1.00 . A A . 41 ARG NH2 1 1
18 62431 1 1 35 ARG O O -12.170 -12.695 -6.170 1.00 . A A . 41 ARG O 1 1
18 62432 1 1 36 LYS C C -14.951 -13.628 -7.575 1.00 . A A . 42 LYS C 1 1
18 62433 1 1 36 LYS CA C -14.813 -12.246 -6.903 1.00 . A A . 42 LYS CA 1 1
18 62434 1 1 36 LYS CB C -16.092 -11.392 -6.998 1.00 . A A . 42 LYS CB 1 1
18 62435 1 1 36 LYS CD C -15.466 -8.913 -6.759 1.00 . A A . 42 LYS CD 1 1
18 62436 1 1 36 LYS CE C -14.920 -7.923 -5.727 1.00 . A A . 42 LYS CE 1 1
18 62437 1 1 36 LYS CG C -16.041 -10.158 -6.074 1.00 . A A . 42 LYS CG 1 1
18 62438 1 1 36 LYS H H -13.683 -10.855 -8.152 1.00 . A A . 42 LYS H 1 1
18 62439 1 1 36 LYS HA H -14.662 -12.478 -5.847 1.00 . A A . 42 LYS HA 1 1
18 62440 1 1 36 LYS HB2 H -16.266 -11.093 -8.033 1.00 . A A . 42 LYS HB2 1 1
18 62441 1 1 36 LYS HB3 H -16.937 -12.005 -6.678 1.00 . A A . 42 LYS HB3 1 1
18 62442 1 1 36 LYS HD2 H -14.659 -9.195 -7.427 1.00 . A A . 42 LYS HD2 1 1
18 62443 1 1 36 LYS HD3 H -16.248 -8.442 -7.357 1.00 . A A . 42 LYS HD3 1 1
18 62444 1 1 36 LYS HE2 H -15.738 -7.573 -5.092 1.00 . A A . 42 LYS HE2 1 1
18 62445 1 1 36 LYS HE3 H -14.187 -8.429 -5.093 1.00 . A A . 42 LYS HE3 1 1
18 62446 1 1 36 LYS HG2 H -17.052 -9.926 -5.737 1.00 . A A . 42 LYS HG2 1 1
18 62447 1 1 36 LYS HG3 H -15.444 -10.398 -5.193 1.00 . A A . 42 LYS HG3 1 1
18 62448 1 1 36 LYS HZ1 H -14.951 -6.277 -6.964 1.00 . A A . 42 LYS HZ1 1 1
18 62449 1 1 36 LYS HZ2 H -13.933 -6.109 -5.696 1.00 . A A . 42 LYS HZ2 1 1
18 62450 1 1 36 LYS HZ3 H -13.482 -7.066 -6.961 1.00 . A A . 42 LYS HZ3 1 1
18 62451 1 1 36 LYS N N -13.622 -11.514 -7.387 1.00 . A A . 42 LYS N 1 1
18 62452 1 1 36 LYS NZ N -14.276 -6.772 -6.395 1.00 . A A . 42 LYS NZ 1 1
18 62453 1 1 36 LYS O O -15.883 -14.364 -7.286 1.00 . A A . 42 LYS O 1 1
18 62454 1 1 37 ASN C C -12.872 -16.211 -8.340 1.00 . A A . 43 ASN C 1 1
18 62455 1 1 37 ASN CA C -13.852 -15.281 -9.098 1.00 . A A . 43 ASN CA 1 1
18 62456 1 1 37 ASN CB C -13.391 -15.115 -10.558 1.00 . A A . 43 ASN CB 1 1
18 62457 1 1 37 ASN CG C -14.279 -14.154 -11.320 1.00 . A A . 43 ASN CG 1 1
18 62458 1 1 37 ASN H H -13.278 -13.295 -8.597 1.00 . A A . 43 ASN H 1 1
18 62459 1 1 37 ASN HA H -14.841 -15.731 -9.150 1.00 . A A . 43 ASN HA 1 1
18 62460 1 1 37 ASN HB2 H -12.354 -14.779 -10.585 1.00 . A A . 43 ASN HB2 1 1
18 62461 1 1 37 ASN HB3 H -13.437 -16.086 -11.053 1.00 . A A . 43 ASN HB3 1 1
18 62462 1 1 37 ASN HD21 H -13.013 -12.618 -11.022 1.00 . A A . 43 ASN HD21 1 1
18 62463 1 1 37 ASN HD22 H -14.626 -12.232 -11.585 1.00 . A A . 43 ASN HD22 1 1
18 62464 1 1 37 ASN N N -14.000 -13.973 -8.451 1.00 . A A . 43 ASN N 1 1
18 62465 1 1 37 ASN ND2 N -13.917 -12.898 -11.340 1.00 . A A . 43 ASN ND2 1 1
18 62466 1 1 37 ASN O O -12.895 -17.420 -8.542 1.00 . A A . 43 ASN O 1 1
18 62467 1 1 37 ASN OD1 O -15.330 -14.482 -11.848 1.00 . A A . 43 ASN OD1 1 1
18 62468 1 1 38 GLU C C -10.980 -16.632 -5.394 1.00 . A A . 44 GLU C 1 1
18 62469 1 1 38 GLU CA C -10.827 -16.334 -6.903 1.00 . A A . 44 GLU CA 1 1
18 62470 1 1 38 GLU CB C -9.575 -15.470 -7.095 1.00 . A A . 44 GLU CB 1 1
18 62471 1 1 38 GLU CD C -7.857 -14.391 -8.564 1.00 . A A . 44 GLU CD 1 1
18 62472 1 1 38 GLU CG C -8.929 -15.487 -8.477 1.00 . A A . 44 GLU CG 1 1
18 62473 1 1 38 GLU H H -11.973 -14.635 -7.430 1.00 . A A . 44 GLU H 1 1
18 62474 1 1 38 GLU HA H -10.663 -17.291 -7.396 1.00 . A A . 44 GLU HA 1 1
18 62475 1 1 38 GLU HB2 H -9.885 -14.455 -6.908 1.00 . A A . 44 GLU HB2 1 1
18 62476 1 1 38 GLU HB3 H -8.811 -15.749 -6.367 1.00 . A A . 44 GLU HB3 1 1
18 62477 1 1 38 GLU HG2 H -8.485 -16.471 -8.634 1.00 . A A . 44 GLU HG2 1 1
18 62478 1 1 38 GLU HG3 H -9.691 -15.311 -9.240 1.00 . A A . 44 GLU HG3 1 1
18 62479 1 1 38 GLU N N -11.965 -15.641 -7.535 1.00 . A A . 44 GLU N 1 1
18 62480 1 1 38 GLU O O -11.675 -15.934 -4.651 1.00 . A A . 44 GLU O 1 1
18 62481 1 1 38 GLU OE1 O -8.231 -13.205 -8.400 1.00 . A A . 44 GLU OE1 1 1
18 62482 1 1 38 GLU OE2 O -6.674 -14.736 -8.807 1.00 . A A . 44 GLU OE2 1 1
18 62483 1 1 39 LYS C C -8.533 -17.872 -3.151 1.00 . A A . 45 LYS C 1 1
18 62484 1 1 39 LYS CA C -10.010 -18.042 -3.562 1.00 . A A . 45 LYS CA 1 1
18 62485 1 1 39 LYS CB C -10.586 -19.456 -3.356 1.00 . A A . 45 LYS CB 1 1
18 62486 1 1 39 LYS CD C -10.718 -21.502 -1.809 1.00 . A A . 45 LYS CD 1 1
18 62487 1 1 39 LYS CE C -11.974 -22.086 -2.467 1.00 . A A . 45 LYS CE 1 1
18 62488 1 1 39 LYS CG C -10.590 -19.972 -1.903 1.00 . A A . 45 LYS CG 1 1
18 62489 1 1 39 LYS H H -9.898 -18.189 -5.767 1.00 . A A . 45 LYS H 1 1
18 62490 1 1 39 LYS HA H -10.585 -17.360 -2.938 1.00 . A A . 45 LYS HA 1 1
18 62491 1 1 39 LYS HB2 H -11.616 -19.460 -3.717 1.00 . A A . 45 LYS HB2 1 1
18 62492 1 1 39 LYS HB3 H -10.029 -20.136 -3.991 1.00 . A A . 45 LYS HB3 1 1
18 62493 1 1 39 LYS HD2 H -9.852 -21.944 -2.298 1.00 . A A . 45 LYS HD2 1 1
18 62494 1 1 39 LYS HD3 H -10.673 -21.804 -0.761 1.00 . A A . 45 LYS HD3 1 1
18 62495 1 1 39 LYS HE2 H -12.252 -21.495 -3.343 1.00 . A A . 45 LYS HE2 1 1
18 62496 1 1 39 LYS HE3 H -11.724 -23.088 -2.825 1.00 . A A . 45 LYS HE3 1 1
18 62497 1 1 39 LYS HG2 H -9.658 -19.705 -1.412 1.00 . A A . 45 LYS HG2 1 1
18 62498 1 1 39 LYS HG3 H -11.410 -19.505 -1.358 1.00 . A A . 45 LYS HG3 1 1
18 62499 1 1 39 LYS HZ1 H -13.422 -21.318 -1.191 1.00 . A A . 45 LYS HZ1 1 1
18 62500 1 1 39 LYS HZ2 H -13.875 -22.691 -1.988 1.00 . A A . 45 LYS HZ2 1 1
18 62501 1 1 39 LYS HZ3 H -12.821 -22.798 -0.733 1.00 . A A . 45 LYS HZ3 1 1
18 62502 1 1 39 LYS N N -10.235 -17.659 -4.964 1.00 . A A . 45 LYS N 1 1
18 62503 1 1 39 LYS NZ N -13.103 -22.215 -1.519 1.00 . A A . 45 LYS NZ 1 1
18 62504 1 1 39 LYS O O -7.618 -18.045 -3.953 1.00 . A A . 45 LYS O 1 1
18 62505 1 1 40 LEU C C -6.982 -18.118 0.165 1.00 . A A . 46 LEU C 1 1
18 62506 1 1 40 LEU CA C -6.945 -17.570 -1.271 1.00 . A A . 46 LEU CA 1 1
18 62507 1 1 40 LEU CB C -6.205 -16.208 -1.363 1.00 . A A . 46 LEU CB 1 1
18 62508 1 1 40 LEU CD1 C -5.709 -14.019 -0.112 1.00 . A A . 46 LEU CD1 1 1
18 62509 1 1 40 LEU CD2 C -7.816 -14.246 -1.337 1.00 . A A . 46 LEU CD2 1 1
18 62510 1 1 40 LEU CG C -6.780 -15.034 -0.540 1.00 . A A . 46 LEU CG 1 1
18 62511 1 1 40 LEU H H -9.083 -17.388 -1.274 1.00 . A A . 46 LEU H 1 1
18 62512 1 1 40 LEU HA H -6.346 -18.281 -1.843 1.00 . A A . 46 LEU HA 1 1
18 62513 1 1 40 LEU HB2 H -5.188 -16.387 -1.013 1.00 . A A . 46 LEU HB2 1 1
18 62514 1 1 40 LEU HB3 H -6.123 -15.915 -2.409 1.00 . A A . 46 LEU HB3 1 1
18 62515 1 1 40 LEU HD11 H -5.288 -13.516 -0.986 1.00 . A A . 46 LEU HD11 1 1
18 62516 1 1 40 LEU HD12 H -6.139 -13.265 0.557 1.00 . A A . 46 LEU HD12 1 1
18 62517 1 1 40 LEU HD13 H -4.912 -14.525 0.432 1.00 . A A . 46 LEU HD13 1 1
18 62518 1 1 40 LEU HD21 H -8.653 -14.893 -1.601 1.00 . A A . 46 LEU HD21 1 1
18 62519 1 1 40 LEU HD22 H -8.190 -13.406 -0.752 1.00 . A A . 46 LEU HD22 1 1
18 62520 1 1 40 LEU HD23 H -7.356 -13.863 -2.246 1.00 . A A . 46 LEU HD23 1 1
18 62521 1 1 40 LEU HG H -7.238 -15.432 0.362 1.00 . A A . 46 LEU HG 1 1
18 62522 1 1 40 LEU N N -8.285 -17.541 -1.881 1.00 . A A . 46 LEU N 1 1
18 62523 1 1 40 LEU O O -7.989 -17.992 0.867 1.00 . A A . 46 LEU O 1 1
18 62524 1 1 41 LYS C C -4.498 -18.155 2.516 1.00 . A A . 47 LYS C 1 1
18 62525 1 1 41 LYS CA C -5.595 -19.089 2.002 1.00 . A A . 47 LYS CA 1 1
18 62526 1 1 41 LYS CB C -5.203 -20.579 2.078 1.00 . A A . 47 LYS CB 1 1
18 62527 1 1 41 LYS CD C -5.996 -21.422 4.380 1.00 . A A . 47 LYS CD 1 1
18 62528 1 1 41 LYS CE C -6.519 -22.850 4.154 1.00 . A A . 47 LYS CE 1 1
18 62529 1 1 41 LYS CG C -4.799 -21.081 3.479 1.00 . A A . 47 LYS CG 1 1
18 62530 1 1 41 LYS H H -5.087 -18.760 -0.050 1.00 . A A . 47 LYS H 1 1
18 62531 1 1 41 LYS HA H -6.487 -18.929 2.605 1.00 . A A . 47 LYS HA 1 1
18 62532 1 1 41 LYS HB2 H -6.021 -21.190 1.695 1.00 . A A . 47 LYS HB2 1 1
18 62533 1 1 41 LYS HB3 H -4.356 -20.729 1.416 1.00 . A A . 47 LYS HB3 1 1
18 62534 1 1 41 LYS HD2 H -5.701 -21.314 5.422 1.00 . A A . 47 LYS HD2 1 1
18 62535 1 1 41 LYS HD3 H -6.798 -20.709 4.195 1.00 . A A . 47 LYS HD3 1 1
18 62536 1 1 41 LYS HE2 H -7.542 -22.900 4.536 1.00 . A A . 47 LYS HE2 1 1
18 62537 1 1 41 LYS HE3 H -6.534 -23.058 3.082 1.00 . A A . 47 LYS HE3 1 1
18 62538 1 1 41 LYS HG2 H -4.180 -21.971 3.363 1.00 . A A . 47 LYS HG2 1 1
18 62539 1 1 41 LYS HG3 H -4.186 -20.330 3.977 1.00 . A A . 47 LYS HG3 1 1
18 62540 1 1 41 LYS HZ1 H -5.847 -23.766 5.880 1.00 . A A . 47 LYS HZ1 1 1
18 62541 1 1 41 LYS HZ2 H -5.954 -24.820 4.625 1.00 . A A . 47 LYS HZ2 1 1
18 62542 1 1 41 LYS HZ3 H -4.709 -23.745 4.721 1.00 . A A . 47 LYS HZ3 1 1
18 62543 1 1 41 LYS N N -5.867 -18.712 0.605 1.00 . A A . 47 LYS N 1 1
18 62544 1 1 41 LYS NZ N -5.705 -23.863 4.870 1.00 . A A . 47 LYS NZ 1 1
18 62545 1 1 41 LYS O O -3.434 -18.082 1.905 1.00 . A A . 47 LYS O 1 1
18 62546 1 1 42 LEU C C -3.553 -16.734 5.592 1.00 . A A . 48 LEU C 1 1
18 62547 1 1 42 LEU CA C -3.906 -16.371 4.148 1.00 . A A . 48 LEU CA 1 1
18 62548 1 1 42 LEU CB C -4.746 -15.081 4.094 1.00 . A A . 48 LEU CB 1 1
18 62549 1 1 42 LEU CD1 C -2.661 -13.711 4.839 1.00 . A A . 48 LEU CD1 1 1
18 62550 1 1 42 LEU CD2 C -3.874 -13.048 2.880 1.00 . A A . 48 LEU CD2 1 1
18 62551 1 1 42 LEU CG C -4.045 -13.717 4.240 1.00 . A A . 48 LEU CG 1 1
18 62552 1 1 42 LEU H H -5.654 -17.580 4.083 1.00 . A A . 48 LEU H 1 1
18 62553 1 1 42 LEU HA H -2.995 -16.262 3.557 1.00 . A A . 48 LEU HA 1 1
18 62554 1 1 42 LEU HB2 H -5.319 -15.072 3.166 1.00 . A A . 48 LEU HB2 1 1
18 62555 1 1 42 LEU HB3 H -5.475 -15.150 4.901 1.00 . A A . 48 LEU HB3 1 1
18 62556 1 1 42 LEU HD11 H -1.974 -14.241 4.180 1.00 . A A . 48 LEU HD11 1 1
18 62557 1 1 42 LEU HD12 H -2.335 -12.679 4.933 1.00 . A A . 48 LEU HD12 1 1
18 62558 1 1 42 LEU HD13 H -2.704 -14.154 5.826 1.00 . A A . 48 LEU HD13 1 1
18 62559 1 1 42 LEU HD21 H -4.839 -12.896 2.409 1.00 . A A . 48 LEU HD21 1 1
18 62560 1 1 42 LEU HD22 H -3.382 -12.081 2.988 1.00 . A A . 48 LEU HD22 1 1
18 62561 1 1 42 LEU HD23 H -3.253 -13.693 2.259 1.00 . A A . 48 LEU HD23 1 1
18 62562 1 1 42 LEU HG H -4.664 -13.106 4.895 1.00 . A A . 48 LEU HG 1 1
18 62563 1 1 42 LEU N N -4.761 -17.435 3.605 1.00 . A A . 48 LEU N 1 1
18 62564 1 1 42 LEU O O -4.469 -17.053 6.350 1.00 . A A . 48 LEU O 1 1
18 62565 1 1 43 ALA C C -0.667 -16.600 7.944 1.00 . A A . 49 ALA C 1 1
18 62566 1 1 43 ALA CA C -1.922 -17.262 7.342 1.00 . A A . 49 ALA CA 1 1
18 62567 1 1 43 ALA CB C -1.668 -18.766 7.154 1.00 . A A . 49 ALA CB 1 1
18 62568 1 1 43 ALA H H -1.447 -16.504 5.511 1.00 . A A . 49 ALA H 1 1
18 62569 1 1 43 ALA HA H -2.735 -17.118 8.051 1.00 . A A . 49 ALA HA 1 1
18 62570 1 1 43 ALA HB1 H -0.831 -18.914 6.469 1.00 . A A . 49 ALA HB1 1 1
18 62571 1 1 43 ALA HB2 H -1.423 -19.226 8.111 1.00 . A A . 49 ALA HB2 1 1
18 62572 1 1 43 ALA HB3 H -2.553 -19.248 6.741 1.00 . A A . 49 ALA HB3 1 1
18 62573 1 1 43 ALA N N -2.295 -16.714 6.033 1.00 . A A . 49 ALA N 1 1
18 62574 1 1 43 ALA O O 0.226 -16.166 7.221 1.00 . A A . 49 ALA O 1 1
18 62575 1 1 44 ALA C C 0.523 -16.550 11.508 1.00 . A A . 50 ALA C 1 1
18 62576 1 1 44 ALA CA C 0.590 -16.145 10.030 1.00 . A A . 50 ALA CA 1 1
18 62577 1 1 44 ALA CB C 0.809 -14.628 9.940 1.00 . A A . 50 ALA CB 1 1
18 62578 1 1 44 ALA H H -1.474 -16.755 9.752 1.00 . A A . 50 ALA H 1 1
18 62579 1 1 44 ALA HA H 1.451 -16.643 9.579 1.00 . A A . 50 ALA HA 1 1
18 62580 1 1 44 ALA HB1 H -0.047 -14.102 10.362 1.00 . A A . 50 ALA HB1 1 1
18 62581 1 1 44 ALA HB2 H 1.710 -14.356 10.487 1.00 . A A . 50 ALA HB2 1 1
18 62582 1 1 44 ALA HB3 H 0.940 -14.329 8.903 1.00 . A A . 50 ALA HB3 1 1
18 62583 1 1 44 ALA N N -0.608 -16.528 9.277 1.00 . A A . 50 ALA N 1 1
18 62584 1 1 44 ALA O O -0.535 -16.482 12.138 1.00 . A A . 50 ALA O 1 1
18 62585 1 1 45 GLN C C 0.915 -18.225 14.076 1.00 . A A . 51 GLN C 1 1
18 62586 1 1 45 GLN CA C 1.864 -17.138 13.525 1.00 . A A . 51 GLN CA 1 1
18 62587 1 1 45 GLN CB C 1.931 -15.803 14.285 1.00 . A A . 51 GLN CB 1 1
18 62588 1 1 45 GLN CD C 4.097 -14.903 15.084 1.00 . A A . 51 GLN CD 1 1
18 62589 1 1 45 GLN CG C 2.938 -15.807 15.444 1.00 . A A . 51 GLN CG 1 1
18 62590 1 1 45 GLN H H 2.513 -17.044 11.543 1.00 . A A . 51 GLN H 1 1
18 62591 1 1 45 GLN HA H 2.858 -17.578 13.598 1.00 . A A . 51 GLN HA 1 1
18 62592 1 1 45 GLN HB2 H 2.182 -15.005 13.584 1.00 . A A . 51 GLN HB2 1 1
18 62593 1 1 45 GLN HB3 H 0.974 -15.514 14.660 1.00 . A A . 51 GLN HB3 1 1
18 62594 1 1 45 GLN HE21 H 4.559 -15.895 13.344 1.00 . A A . 51 GLN HE21 1 1
18 62595 1 1 45 GLN HE22 H 5.244 -14.327 13.666 1.00 . A A . 51 GLN HE22 1 1
18 62596 1 1 45 GLN HG2 H 2.464 -15.403 16.334 1.00 . A A . 51 GLN HG2 1 1
18 62597 1 1 45 GLN HG3 H 3.297 -16.813 15.658 1.00 . A A . 51 GLN HG3 1 1
18 62598 1 1 45 GLN N N 1.682 -16.873 12.093 1.00 . A A . 51 GLN N 1 1
18 62599 1 1 45 GLN NE2 N 4.725 -15.108 13.960 1.00 . A A . 51 GLN NE2 1 1
18 62600 1 1 45 GLN O O 0.361 -18.133 15.165 1.00 . A A . 51 GLN O 1 1
18 62601 1 1 45 GLN OE1 O 4.385 -13.903 15.716 1.00 . A A . 51 GLN OE1 1 1
18 62602 1 1 46 GLY C C -1.509 -20.408 13.080 1.00 . A A . 52 GLY C 1 1
18 62603 1 1 46 GLY CA C -0.047 -20.483 13.539 1.00 . A A . 52 GLY CA 1 1
18 62604 1 1 46 GLY H H 1.493 -19.358 12.597 1.00 . A A . 52 GLY H 1 1
18 62605 1 1 46 GLY HA2 H 0.418 -21.331 13.035 1.00 . A A . 52 GLY HA2 1 1
18 62606 1 1 46 GLY HA3 H -0.049 -20.686 14.610 1.00 . A A . 52 GLY HA3 1 1
18 62607 1 1 46 GLY N N 0.758 -19.282 13.281 1.00 . A A . 52 GLY N 1 1
18 62608 1 1 46 GLY O O -2.111 -21.450 12.810 1.00 . A A . 52 GLY O 1 1
18 62609 1 1 47 ALA C C -3.579 -18.850 11.009 1.00 . A A . 53 ALA C 1 1
18 62610 1 1 47 ALA CA C -3.446 -18.970 12.535 1.00 . A A . 53 ALA CA 1 1
18 62611 1 1 47 ALA CB C -3.946 -17.709 13.237 1.00 . A A . 53 ALA CB 1 1
18 62612 1 1 47 ALA H H -1.481 -18.388 13.099 1.00 . A A . 53 ALA H 1 1
18 62613 1 1 47 ALA HA H -4.061 -19.810 12.864 1.00 . A A . 53 ALA HA 1 1
18 62614 1 1 47 ALA HB1 H -3.422 -16.844 12.826 1.00 . A A . 53 ALA HB1 1 1
18 62615 1 1 47 ALA HB2 H -5.017 -17.597 13.079 1.00 . A A . 53 ALA HB2 1 1
18 62616 1 1 47 ALA HB3 H -3.751 -17.783 14.307 1.00 . A A . 53 ALA HB3 1 1
18 62617 1 1 47 ALA N N -2.064 -19.201 12.948 1.00 . A A . 53 ALA N 1 1
18 62618 1 1 47 ALA O O -2.625 -18.490 10.317 1.00 . A A . 53 ALA O 1 1
18 62619 1 1 48 GLU C C -6.486 -18.668 8.725 1.00 . A A . 54 GLU C 1 1
18 62620 1 1 48 GLU CA C -5.028 -19.050 9.019 1.00 . A A . 54 GLU CA 1 1
18 62621 1 1 48 GLU CB C -4.694 -20.401 8.361 1.00 . A A . 54 GLU CB 1 1
18 62622 1 1 48 GLU CD C -5.508 -22.737 7.850 1.00 . A A . 54 GLU CD 1 1
18 62623 1 1 48 GLU CG C -5.509 -21.602 8.876 1.00 . A A . 54 GLU CG 1 1
18 62624 1 1 48 GLU H H -5.629 -19.104 10.997 1.00 . A A . 54 GLU H 1 1
18 62625 1 1 48 GLU HA H -4.397 -18.290 8.566 1.00 . A A . 54 GLU HA 1 1
18 62626 1 1 48 GLU HB2 H -4.863 -20.290 7.291 1.00 . A A . 54 GLU HB2 1 1
18 62627 1 1 48 GLU HB3 H -3.634 -20.617 8.502 1.00 . A A . 54 GLU HB3 1 1
18 62628 1 1 48 GLU HG2 H -5.091 -21.952 9.821 1.00 . A A . 54 GLU HG2 1 1
18 62629 1 1 48 GLU HG3 H -6.543 -21.309 9.056 1.00 . A A . 54 GLU HG3 1 1
18 62630 1 1 48 GLU N N -4.772 -19.092 10.462 1.00 . A A . 54 GLU N 1 1
18 62631 1 1 48 GLU O O -7.371 -18.909 9.556 1.00 . A A . 54 GLU O 1 1
18 62632 1 1 48 GLU OE1 O -4.417 -23.183 7.424 1.00 . A A . 54 GLU OE1 1 1
18 62633 1 1 48 GLU OE2 O -6.597 -23.138 7.381 1.00 . A A . 54 GLU OE2 1 1
18 62634 1 1 49 LYS C C -8.229 -18.170 5.543 1.00 . A A . 55 LYS C 1 1
18 62635 1 1 49 LYS CA C -8.088 -17.830 7.023 1.00 . A A . 55 LYS CA 1 1
18 62636 1 1 49 LYS CB C -8.394 -16.341 7.279 1.00 . A A . 55 LYS CB 1 1
18 62637 1 1 49 LYS CD C -10.638 -16.757 8.310 1.00 . A A . 55 LYS CD 1 1
18 62638 1 1 49 LYS CE C -11.992 -16.118 8.630 1.00 . A A . 55 LYS CE 1 1
18 62639 1 1 49 LYS CG C -9.876 -15.953 7.252 1.00 . A A . 55 LYS CG 1 1
18 62640 1 1 49 LYS H H -5.959 -17.822 6.954 1.00 . A A . 55 LYS H 1 1
18 62641 1 1 49 LYS HA H -8.786 -18.460 7.572 1.00 . A A . 55 LYS HA 1 1
18 62642 1 1 49 LYS HB2 H -8.034 -16.092 8.273 1.00 . A A . 55 LYS HB2 1 1
18 62643 1 1 49 LYS HB3 H -7.846 -15.726 6.561 1.00 . A A . 55 LYS HB3 1 1
18 62644 1 1 49 LYS HD2 H -10.784 -17.772 7.937 1.00 . A A . 55 LYS HD2 1 1
18 62645 1 1 49 LYS HD3 H -10.030 -16.801 9.215 1.00 . A A . 55 LYS HD3 1 1
18 62646 1 1 49 LYS HE2 H -11.849 -15.045 8.786 1.00 . A A . 55 LYS HE2 1 1
18 62647 1 1 49 LYS HE3 H -12.658 -16.247 7.773 1.00 . A A . 55 LYS HE3 1 1
18 62648 1 1 49 LYS HG2 H -9.951 -14.889 7.483 1.00 . A A . 55 LYS HG2 1 1
18 62649 1 1 49 LYS HG3 H -10.305 -16.124 6.265 1.00 . A A . 55 LYS HG3 1 1
18 62650 1 1 49 LYS HZ1 H -12.027 -16.551 10.671 1.00 . A A . 55 LYS HZ1 1 1
18 62651 1 1 49 LYS HZ2 H -13.529 -16.323 10.008 1.00 . A A . 55 LYS HZ2 1 1
18 62652 1 1 49 LYS HZ3 H -12.668 -17.723 9.772 1.00 . A A . 55 LYS HZ3 1 1
18 62653 1 1 49 LYS N N -6.746 -18.117 7.534 1.00 . A A . 55 LYS N 1 1
18 62654 1 1 49 LYS NZ N -12.599 -16.711 9.844 1.00 . A A . 55 LYS NZ 1 1
18 62655 1 1 49 LYS O O -7.262 -18.101 4.787 1.00 . A A . 55 LYS O 1 1
18 62656 1 1 50 THR C C -10.654 -17.432 3.298 1.00 . A A . 56 THR C 1 1
18 62657 1 1 50 THR CA C -9.827 -18.650 3.713 1.00 . A A . 56 THR CA 1 1
18 62658 1 1 50 THR CB C -10.609 -19.948 3.453 1.00 . A A . 56 THR CB 1 1
18 62659 1 1 50 THR CG2 C -9.686 -21.166 3.436 1.00 . A A . 56 THR CG2 1 1
18 62660 1 1 50 THR H H -10.189 -18.594 5.792 1.00 . A A . 56 THR H 1 1
18 62661 1 1 50 THR HA H -8.937 -18.669 3.089 1.00 . A A . 56 THR HA 1 1
18 62662 1 1 50 THR HB H -11.114 -19.880 2.488 1.00 . A A . 56 THR HB 1 1
18 62663 1 1 50 THR HG1 H -12.027 -20.994 4.276 1.00 . A A . 56 THR HG1 1 1
18 62664 1 1 50 THR HG21 H -9.224 -21.293 4.415 1.00 . A A . 56 THR HG21 1 1
18 62665 1 1 50 THR HG22 H -10.262 -22.058 3.190 1.00 . A A . 56 THR HG22 1 1
18 62666 1 1 50 THR HG23 H -8.913 -21.028 2.680 1.00 . A A . 56 THR HG23 1 1
18 62667 1 1 50 THR N N -9.438 -18.520 5.123 1.00 . A A . 56 THR N 1 1
18 62668 1 1 50 THR O O -11.564 -17.016 4.014 1.00 . A A . 56 THR O 1 1
18 62669 1 1 50 THR OG1 O -11.559 -20.176 4.470 1.00 . A A . 56 THR OG1 1 1
18 62670 1 1 51 TYR C C -11.563 -16.140 0.112 1.00 . A A . 57 TYR C 1 1
18 62671 1 1 51 TYR CA C -11.084 -15.763 1.520 1.00 . A A . 57 TYR CA 1 1
18 62672 1 1 51 TYR CB C -10.199 -14.512 1.426 1.00 . A A . 57 TYR CB 1 1
18 62673 1 1 51 TYR CD1 C -10.433 -13.562 3.773 1.00 . A A . 57 TYR CD1 1 1
18 62674 1 1 51 TYR CD2 C -8.217 -13.712 2.780 1.00 . A A . 57 TYR CD2 1 1
18 62675 1 1 51 TYR CE1 C -9.866 -12.983 4.926 1.00 . A A . 57 TYR CE1 1 1
18 62676 1 1 51 TYR CE2 C -7.665 -13.050 3.879 1.00 . A A . 57 TYR CE2 1 1
18 62677 1 1 51 TYR CG C -9.603 -13.958 2.706 1.00 . A A . 57 TYR CG 1 1
18 62678 1 1 51 TYR CZ C -8.480 -12.727 4.988 1.00 . A A . 57 TYR CZ 1 1
18 62679 1 1 51 TYR H H -9.589 -17.265 1.580 1.00 . A A . 57 TYR H 1 1
18 62680 1 1 51 TYR HA H -11.959 -15.522 2.125 1.00 . A A . 57 TYR HA 1 1
18 62681 1 1 51 TYR HB2 H -9.387 -14.751 0.749 1.00 . A A . 57 TYR HB2 1 1
18 62682 1 1 51 TYR HB3 H -10.778 -13.712 0.963 1.00 . A A . 57 TYR HB3 1 1
18 62683 1 1 51 TYR HD1 H -11.505 -13.675 3.697 1.00 . A A . 57 TYR HD1 1 1
18 62684 1 1 51 TYR HD2 H -7.546 -13.992 1.990 1.00 . A A . 57 TYR HD2 1 1
18 62685 1 1 51 TYR HE1 H -10.493 -12.663 5.744 1.00 . A A . 57 TYR HE1 1 1
18 62686 1 1 51 TYR HE2 H -6.624 -12.782 3.824 1.00 . A A . 57 TYR HE2 1 1
18 62687 1 1 51 TYR HH H -6.996 -12.017 5.996 1.00 . A A . 57 TYR HH 1 1
18 62688 1 1 51 TYR N N -10.348 -16.873 2.128 1.00 . A A . 57 TYR N 1 1
18 62689 1 1 51 TYR O O -10.932 -16.947 -0.573 1.00 . A A . 57 TYR O 1 1
18 62690 1 1 51 TYR OH O -7.931 -12.183 6.106 1.00 . A A . 57 TYR OH 1 1
18 62691 1 1 52 GLY C C -14.409 -14.623 -1.782 1.00 . A A . 58 GLY C 1 1
18 62692 1 1 52 GLY CA C -13.217 -15.579 -1.672 1.00 . A A . 58 GLY CA 1 1
18 62693 1 1 52 GLY H H -13.120 -14.871 0.305 1.00 . A A . 58 GLY H 1 1
18 62694 1 1 52 GLY HA2 H -12.462 -15.287 -2.400 1.00 . A A . 58 GLY HA2 1 1
18 62695 1 1 52 GLY HA3 H -13.548 -16.595 -1.892 1.00 . A A . 58 GLY HA3 1 1
18 62696 1 1 52 GLY N N -12.649 -15.509 -0.325 1.00 . A A . 58 GLY N 1 1
18 62697 1 1 52 GLY O O -14.778 -14.003 -0.786 1.00 . A A . 58 GLY O 1 1
18 62698 1 1 53 ASN C C -16.086 -12.126 -2.912 1.00 . A A . 59 ASN C 1 1
18 62699 1 1 53 ASN CA C -16.193 -13.642 -3.253 1.00 . A A . 59 ASN CA 1 1
18 62700 1 1 53 ASN CB C -17.445 -14.297 -2.619 1.00 . A A . 59 ASN CB 1 1
18 62701 1 1 53 ASN CG C -17.774 -15.695 -3.125 1.00 . A A . 59 ASN CG 1 1
18 62702 1 1 53 ASN H H -14.643 -15.030 -3.740 1.00 . A A . 59 ASN H 1 1
18 62703 1 1 53 ASN HA H -16.344 -13.675 -4.334 1.00 . A A . 59 ASN HA 1 1
18 62704 1 1 53 ASN HB2 H -17.323 -14.339 -1.538 1.00 . A A . 59 ASN HB2 1 1
18 62705 1 1 53 ASN HB3 H -18.315 -13.674 -2.826 1.00 . A A . 59 ASN HB3 1 1
18 62706 1 1 53 ASN HD21 H -19.292 -15.894 -1.802 1.00 . A A . 59 ASN HD21 1 1
18 62707 1 1 53 ASN HD22 H -19.040 -17.218 -2.950 1.00 . A A . 59 ASN HD22 1 1
18 62708 1 1 53 ASN N N -14.998 -14.472 -2.973 1.00 . A A . 59 ASN N 1 1
18 62709 1 1 53 ASN ND2 N -18.784 -16.320 -2.567 1.00 . A A . 59 ASN ND2 1 1
18 62710 1 1 53 ASN O O -17.050 -11.387 -3.130 1.00 . A A . 59 ASN O 1 1
18 62711 1 1 53 ASN OD1 O -17.146 -16.243 -4.014 1.00 . A A . 59 ASN OD1 1 1
18 62712 1 1 54 GLY C C -14.824 -10.310 -0.332 1.00 . A A . 60 GLY C 1 1
18 62713 1 1 54 GLY CA C -14.671 -10.328 -1.862 1.00 . A A . 60 GLY CA 1 1
18 62714 1 1 54 GLY H H -14.223 -12.361 -2.243 1.00 . A A . 60 GLY H 1 1
18 62715 1 1 54 GLY HA2 H -13.660 -10.010 -2.121 1.00 . A A . 60 GLY HA2 1 1
18 62716 1 1 54 GLY HA3 H -15.371 -9.605 -2.282 1.00 . A A . 60 GLY HA3 1 1
18 62717 1 1 54 GLY N N -14.924 -11.662 -2.430 1.00 . A A . 60 GLY N 1 1
18 62718 1 1 54 GLY O O -15.907 -10.594 0.187 1.00 . A A . 60 GLY O 1 1
18 62719 1 1 55 ASP C C -12.914 -8.835 2.512 1.00 . A A . 61 ASP C 1 1
18 62720 1 1 55 ASP CA C -13.782 -9.952 1.878 1.00 . A A . 61 ASP CA 1 1
18 62721 1 1 55 ASP CB C -13.554 -11.371 2.451 1.00 . A A . 61 ASP CB 1 1
18 62722 1 1 55 ASP CG C -14.275 -11.540 3.794 1.00 . A A . 61 ASP CG 1 1
18 62723 1 1 55 ASP H H -12.894 -9.712 -0.051 1.00 . A A . 61 ASP H 1 1
18 62724 1 1 55 ASP HA H -14.798 -9.675 2.164 1.00 . A A . 61 ASP HA 1 1
18 62725 1 1 55 ASP HB2 H -13.960 -12.110 1.758 1.00 . A A . 61 ASP HB2 1 1
18 62726 1 1 55 ASP HB3 H -12.488 -11.576 2.557 1.00 . A A . 61 ASP HB3 1 1
18 62727 1 1 55 ASP N N -13.751 -9.989 0.408 1.00 . A A . 61 ASP N 1 1
18 62728 1 1 55 ASP O O -12.996 -7.674 2.106 1.00 . A A . 61 ASP O 1 1
18 62729 1 1 55 ASP OD1 O -13.779 -11.023 4.819 1.00 . A A . 61 ASP OD1 1 1
18 62730 1 1 55 ASP OD2 O -15.380 -12.139 3.815 1.00 . A A . 61 ASP OD2 1 1
18 62731 1 1 56 SER C C -10.184 -8.717 5.090 1.00 . A A . 62 SER C 1 1
18 62732 1 1 56 SER CA C -11.451 -8.184 4.411 1.00 . A A . 62 SER CA 1 1
18 62733 1 1 56 SER CB C -12.483 -7.824 5.492 1.00 . A A . 62 SER CB 1 1
18 62734 1 1 56 SER H H -11.876 -10.128 3.668 1.00 . A A . 62 SER H 1 1
18 62735 1 1 56 SER HA H -11.190 -7.285 3.857 1.00 . A A . 62 SER HA 1 1
18 62736 1 1 56 SER HB2 H -12.080 -7.043 6.141 1.00 . A A . 62 SER HB2 1 1
18 62737 1 1 56 SER HB3 H -13.379 -7.435 5.007 1.00 . A A . 62 SER HB3 1 1
18 62738 1 1 56 SER HG H -13.151 -9.675 5.689 1.00 . A A . 62 SER HG 1 1
18 62739 1 1 56 SER N N -12.091 -9.152 3.515 1.00 . A A . 62 SER N 1 1
18 62740 1 1 56 SER O O -9.835 -9.885 4.943 1.00 . A A . 62 SER O 1 1
18 62741 1 1 56 SER OG O -12.833 -8.954 6.280 1.00 . A A . 62 SER OG 1 1
18 62742 1 1 57 LEU C C -8.488 -7.291 7.987 1.00 . A A . 63 LEU C 1 1
18 62743 1 1 57 LEU CA C -8.405 -8.204 6.753 1.00 . A A . 63 LEU CA 1 1
18 62744 1 1 57 LEU CB C -7.055 -8.132 6.013 1.00 . A A . 63 LEU CB 1 1
18 62745 1 1 57 LEU CD1 C -5.971 -9.244 8.151 1.00 . A A . 63 LEU CD1 1 1
18 62746 1 1 57 LEU CD2 C -5.103 -9.739 5.924 1.00 . A A . 63 LEU CD2 1 1
18 62747 1 1 57 LEU CG C -5.790 -8.647 6.752 1.00 . A A . 63 LEU CG 1 1
18 62748 1 1 57 LEU H H -9.797 -6.883 5.823 1.00 . A A . 63 LEU H 1 1
18 62749 1 1 57 LEU HA H -8.557 -9.238 7.072 1.00 . A A . 63 LEU HA 1 1
18 62750 1 1 57 LEU HB2 H -7.175 -8.694 5.085 1.00 . A A . 63 LEU HB2 1 1
18 62751 1 1 57 LEU HB3 H -6.878 -7.095 5.721 1.00 . A A . 63 LEU HB3 1 1
18 62752 1 1 57 LEU HD11 H -6.699 -10.055 8.131 1.00 . A A . 63 LEU HD11 1 1
18 62753 1 1 57 LEU HD12 H -5.022 -9.639 8.519 1.00 . A A . 63 LEU HD12 1 1
18 62754 1 1 57 LEU HD13 H -6.285 -8.471 8.848 1.00 . A A . 63 LEU HD13 1 1
18 62755 1 1 57 LEU HD21 H -5.023 -9.424 4.887 1.00 . A A . 63 LEU HD21 1 1
18 62756 1 1 57 LEU HD22 H -4.107 -9.935 6.323 1.00 . A A . 63 LEU HD22 1 1
18 62757 1 1 57 LEU HD23 H -5.686 -10.656 5.956 1.00 . A A . 63 LEU HD23 1 1
18 62758 1 1 57 LEU HG H -5.103 -7.806 6.852 1.00 . A A . 63 LEU HG 1 1
18 62759 1 1 57 LEU N N -9.488 -7.851 5.834 1.00 . A A . 63 LEU N 1 1
18 62760 1 1 57 LEU O O -8.025 -6.147 7.987 1.00 . A A . 63 LEU O 1 1
18 62761 1 1 58 ASN C C -7.935 -7.002 11.088 1.00 . A A . 64 ASN C 1 1
18 62762 1 1 58 ASN CA C -9.263 -7.098 10.323 1.00 . A A . 64 ASN CA 1 1
18 62763 1 1 58 ASN CB C -10.371 -7.776 11.148 1.00 . A A . 64 ASN CB 1 1
18 62764 1 1 58 ASN CG C -11.709 -7.750 10.430 1.00 . A A . 64 ASN CG 1 1
18 62765 1 1 58 ASN H H -9.439 -8.755 8.988 1.00 . A A . 64 ASN H 1 1
18 62766 1 1 58 ASN HA H -9.586 -6.082 10.106 1.00 . A A . 64 ASN HA 1 1
18 62767 1 1 58 ASN HB2 H -10.085 -8.806 11.367 1.00 . A A . 64 ASN HB2 1 1
18 62768 1 1 58 ASN HB3 H -10.491 -7.248 12.092 1.00 . A A . 64 ASN HB3 1 1
18 62769 1 1 58 ASN HD21 H -11.855 -9.763 10.353 1.00 . A A . 64 ASN HD21 1 1
18 62770 1 1 58 ASN HD22 H -13.108 -8.830 9.544 1.00 . A A . 64 ASN HD22 1 1
18 62771 1 1 58 ASN N N -9.091 -7.812 9.057 1.00 . A A . 64 ASN N 1 1
18 62772 1 1 58 ASN ND2 N -12.271 -8.887 10.102 1.00 . A A . 64 ASN ND2 1 1
18 62773 1 1 58 ASN O O -7.260 -8.006 11.295 1.00 . A A . 64 ASN O 1 1
18 62774 1 1 58 ASN OD1 O -12.241 -6.698 10.115 1.00 . A A . 64 ASN OD1 1 1
18 62775 1 1 59 THR C C -6.612 -4.772 13.635 1.00 . A A . 65 THR C 1 1
18 62776 1 1 59 THR CA C -6.349 -5.575 12.353 1.00 . A A . 65 THR CA 1 1
18 62777 1 1 59 THR CB C -5.192 -4.975 11.529 1.00 . A A . 65 THR CB 1 1
18 62778 1 1 59 THR CG2 C -4.781 -5.851 10.347 1.00 . A A . 65 THR CG2 1 1
18 62779 1 1 59 THR H H -8.153 -5.001 11.335 1.00 . A A . 65 THR H 1 1
18 62780 1 1 59 THR HA H -5.999 -6.544 12.712 1.00 . A A . 65 THR HA 1 1
18 62781 1 1 59 THR HB H -4.323 -4.864 12.178 1.00 . A A . 65 THR HB 1 1
18 62782 1 1 59 THR HG1 H -6.236 -3.855 10.369 1.00 . A A . 65 THR HG1 1 1
18 62783 1 1 59 THR HG21 H -5.589 -5.919 9.618 1.00 . A A . 65 THR HG21 1 1
18 62784 1 1 59 THR HG22 H -3.900 -5.423 9.866 1.00 . A A . 65 THR HG22 1 1
18 62785 1 1 59 THR HG23 H -4.537 -6.855 10.698 1.00 . A A . 65 THR HG23 1 1
18 62786 1 1 59 THR N N -7.564 -5.798 11.537 1.00 . A A . 65 THR N 1 1
18 62787 1 1 59 THR O O -5.661 -4.379 14.317 1.00 . A A . 65 THR O 1 1
18 62788 1 1 59 THR OG1 O -5.524 -3.706 11.006 1.00 . A A . 65 THR OG1 1 1
18 62789 1 1 60 GLY C C -7.581 -2.620 15.579 1.00 . A A . 66 GLY C 1 1
18 62790 1 1 60 GLY CA C -8.347 -3.894 15.210 1.00 . A A . 66 GLY CA 1 1
18 62791 1 1 60 GLY H H -8.613 -4.777 13.315 1.00 . A A . 66 GLY H 1 1
18 62792 1 1 60 GLY HA2 H -9.401 -3.644 15.105 1.00 . A A . 66 GLY HA2 1 1
18 62793 1 1 60 GLY HA3 H -8.279 -4.608 16.025 1.00 . A A . 66 GLY HA3 1 1
18 62794 1 1 60 GLY N N -7.888 -4.525 13.974 1.00 . A A . 66 GLY N 1 1
18 62795 1 1 60 GLY O O -7.125 -1.864 14.713 1.00 . A A . 66 GLY O 1 1
18 62796 1 1 61 LYS C C -5.331 -1.955 18.232 1.00 . A A . 67 LYS C 1 1
18 62797 1 1 61 LYS CA C -6.491 -1.363 17.412 1.00 . A A . 67 LYS CA 1 1
18 62798 1 1 61 LYS CB C -7.313 -0.279 18.129 1.00 . A A . 67 LYS CB 1 1
18 62799 1 1 61 LYS CD C -7.243 1.728 16.498 1.00 . A A . 67 LYS CD 1 1
18 62800 1 1 61 LYS CE C -8.715 2.133 16.658 1.00 . A A . 67 LYS CE 1 1
18 62801 1 1 61 LYS CG C -6.690 1.085 17.788 1.00 . A A . 67 LYS CG 1 1
18 62802 1 1 61 LYS H H -7.821 -3.041 17.544 1.00 . A A . 67 LYS H 1 1
18 62803 1 1 61 LYS HA H -5.998 -0.899 16.559 1.00 . A A . 67 LYS HA 1 1
18 62804 1 1 61 LYS HB2 H -8.359 -0.313 17.816 1.00 . A A . 67 LYS HB2 1 1
18 62805 1 1 61 LYS HB3 H -7.288 -0.447 19.207 1.00 . A A . 67 LYS HB3 1 1
18 62806 1 1 61 LYS HD2 H -6.654 2.620 16.275 1.00 . A A . 67 LYS HD2 1 1
18 62807 1 1 61 LYS HD3 H -7.142 1.029 15.665 1.00 . A A . 67 LYS HD3 1 1
18 62808 1 1 61 LYS HE2 H -9.313 1.239 16.853 1.00 . A A . 67 LYS HE2 1 1
18 62809 1 1 61 LYS HE3 H -8.810 2.785 17.531 1.00 . A A . 67 LYS HE3 1 1
18 62810 1 1 61 LYS HG2 H -6.848 1.765 18.623 1.00 . A A . 67 LYS HG2 1 1
18 62811 1 1 61 LYS HG3 H -5.614 0.917 17.671 1.00 . A A . 67 LYS HG3 1 1
18 62812 1 1 61 LYS HZ1 H -9.146 2.293 14.609 1.00 . A A . 67 LYS HZ1 1 1
18 62813 1 1 61 LYS HZ2 H -10.274 2.950 15.603 1.00 . A A . 67 LYS HZ2 1 1
18 62814 1 1 61 LYS HZ3 H -8.834 3.726 15.317 1.00 . A A . 67 LYS HZ3 1 1
18 62815 1 1 61 LYS N N -7.387 -2.405 16.882 1.00 . A A . 67 LYS N 1 1
18 62816 1 1 61 LYS NZ N -9.264 2.827 15.467 1.00 . A A . 67 LYS NZ 1 1
18 62817 1 1 61 LYS O O -4.896 -1.432 19.249 1.00 . A A . 67 LYS O 1 1
18 62818 1 1 62 LEU C C -2.480 -3.603 18.468 1.00 . A A . 68 LEU C 1 1
18 62819 1 1 62 LEU CA C -3.941 -4.051 18.334 1.00 . A A . 68 LEU CA 1 1
18 62820 1 1 62 LEU CB C -3.978 -5.348 17.503 1.00 . A A . 68 LEU CB 1 1
18 62821 1 1 62 LEU CD1 C -5.210 -7.128 16.294 1.00 . A A . 68 LEU CD1 1 1
18 62822 1 1 62 LEU CD2 C -5.992 -6.480 18.571 1.00 . A A . 68 LEU CD2 1 1
18 62823 1 1 62 LEU CG C -5.366 -5.976 17.278 1.00 . A A . 68 LEU CG 1 1
18 62824 1 1 62 LEU H H -5.254 -3.287 16.814 1.00 . A A . 68 LEU H 1 1
18 62825 1 1 62 LEU HA H -4.304 -4.262 19.342 1.00 . A A . 68 LEU HA 1 1
18 62826 1 1 62 LEU HB2 H -3.541 -5.135 16.526 1.00 . A A . 68 LEU HB2 1 1
18 62827 1 1 62 LEU HB3 H -3.341 -6.088 17.991 1.00 . A A . 68 LEU HB3 1 1
18 62828 1 1 62 LEU HD11 H -4.597 -7.918 16.730 1.00 . A A . 68 LEU HD11 1 1
18 62829 1 1 62 LEU HD12 H -6.191 -7.532 16.052 1.00 . A A . 68 LEU HD12 1 1
18 62830 1 1 62 LEU HD13 H -4.738 -6.762 15.383 1.00 . A A . 68 LEU HD13 1 1
18 62831 1 1 62 LEU HD21 H -6.176 -5.643 19.245 1.00 . A A . 68 LEU HD21 1 1
18 62832 1 1 62 LEU HD22 H -6.946 -6.966 18.359 1.00 . A A . 68 LEU HD22 1 1
18 62833 1 1 62 LEU HD23 H -5.333 -7.199 19.057 1.00 . A A . 68 LEU HD23 1 1
18 62834 1 1 62 LEU HG H -6.037 -5.242 16.831 1.00 . A A . 68 LEU HG 1 1
18 62835 1 1 62 LEU N N -4.845 -3.074 17.705 1.00 . A A . 68 LEU N 1 1
18 62836 1 1 62 LEU O O -1.839 -3.870 19.483 1.00 . A A . 68 LEU O 1 1
18 62837 1 1 63 LYS C C -0.446 -1.117 16.626 1.00 . A A . 69 LYS C 1 1
18 62838 1 1 63 LYS CA C -0.554 -2.450 17.382 1.00 . A A . 69 LYS CA 1 1
18 62839 1 1 63 LYS CB C 0.418 -3.525 16.845 1.00 . A A . 69 LYS CB 1 1
18 62840 1 1 63 LYS CD C 1.504 -4.308 19.031 1.00 . A A . 69 LYS CD 1 1
18 62841 1 1 63 LYS CE C 2.793 -4.291 19.859 1.00 . A A . 69 LYS CE 1 1
18 62842 1 1 63 LYS CG C 1.718 -3.626 17.668 1.00 . A A . 69 LYS CG 1 1
18 62843 1 1 63 LYS H H -2.527 -2.865 16.609 1.00 . A A . 69 LYS H 1 1
18 62844 1 1 63 LYS HA H -0.286 -2.219 18.414 1.00 . A A . 69 LYS HA 1 1
18 62845 1 1 63 LYS HB2 H -0.062 -4.505 16.851 1.00 . A A . 69 LYS HB2 1 1
18 62846 1 1 63 LYS HB3 H 0.670 -3.295 15.808 1.00 . A A . 69 LYS HB3 1 1
18 62847 1 1 63 LYS HD2 H 0.734 -3.778 19.591 1.00 . A A . 69 LYS HD2 1 1
18 62848 1 1 63 LYS HD3 H 1.182 -5.338 18.869 1.00 . A A . 69 LYS HD3 1 1
18 62849 1 1 63 LYS HE2 H 3.628 -4.631 19.243 1.00 . A A . 69 LYS HE2 1 1
18 62850 1 1 63 LYS HE3 H 2.996 -3.260 20.154 1.00 . A A . 69 LYS HE3 1 1
18 62851 1 1 63 LYS HG2 H 2.442 -4.211 17.100 1.00 . A A . 69 LYS HG2 1 1
18 62852 1 1 63 LYS HG3 H 2.133 -2.628 17.820 1.00 . A A . 69 LYS HG3 1 1
18 62853 1 1 63 LYS HZ1 H 3.134 -6.044 20.934 1.00 . A A . 69 LYS HZ1 1 1
18 62854 1 1 63 LYS HZ2 H 3.166 -4.698 21.856 1.00 . A A . 69 LYS HZ2 1 1
18 62855 1 1 63 LYS HZ3 H 1.730 -5.305 21.355 1.00 . A A . 69 LYS HZ3 1 1
18 62856 1 1 63 LYS N N -1.936 -2.976 17.419 1.00 . A A . 69 LYS N 1 1
18 62857 1 1 63 LYS NZ N 2.693 -5.138 21.072 1.00 . A A . 69 LYS NZ 1 1
18 62858 1 1 63 LYS O O -1.307 -0.808 15.806 1.00 . A A . 69 LYS O 1 1
18 62859 1 1 64 ASN C C 0.975 1.453 15.079 1.00 . A A . 70 ASN C 1 1
18 62860 1 1 64 ASN CA C 0.860 1.031 16.566 1.00 . A A . 70 ASN CA 1 1
18 62861 1 1 64 ASN CB C 1.982 1.601 17.461 1.00 . A A . 70 ASN CB 1 1
18 62862 1 1 64 ASN CG C 1.463 2.126 18.777 1.00 . A A . 70 ASN CG 1 1
18 62863 1 1 64 ASN H H 1.256 -0.776 17.602 1.00 . A A . 70 ASN H 1 1
18 62864 1 1 64 ASN HA H -0.051 1.555 16.870 1.00 . A A . 70 ASN HA 1 1
18 62865 1 1 64 ASN HB2 H 2.771 0.867 17.617 1.00 . A A . 70 ASN HB2 1 1
18 62866 1 1 64 ASN HB3 H 2.429 2.481 17.016 1.00 . A A . 70 ASN HB3 1 1
18 62867 1 1 64 ASN HD21 H 2.487 0.760 19.900 1.00 . A A . 70 ASN HD21 1 1
18 62868 1 1 64 ASN HD22 H 1.601 2.052 20.716 1.00 . A A . 70 ASN HD22 1 1
18 62869 1 1 64 ASN N N 0.632 -0.381 16.916 1.00 . A A . 70 ASN N 1 1
18 62870 1 1 64 ASN ND2 N 1.882 1.570 19.878 1.00 . A A . 70 ASN ND2 1 1
18 62871 1 1 64 ASN O O -0.049 1.760 14.474 1.00 . A A . 70 ASN O 1 1
18 62872 1 1 64 ASN OD1 O 0.689 3.066 18.831 1.00 . A A . 70 ASN OD1 1 1
18 62873 1 1 65 ASP C C 3.516 1.597 12.348 1.00 . A A . 71 ASP C 1 1
18 62874 1 1 65 ASP CA C 2.374 2.243 13.174 1.00 . A A . 71 ASP CA 1 1
18 62875 1 1 65 ASP CB C 2.588 3.752 13.436 1.00 . A A . 71 ASP CB 1 1
18 62876 1 1 65 ASP CG C 3.781 4.139 14.331 1.00 . A A . 71 ASP CG 1 1
18 62877 1 1 65 ASP H H 3.042 1.117 14.701 1.00 . A A . 71 ASP H 1 1
18 62878 1 1 65 ASP HA H 1.485 2.163 12.567 1.00 . A A . 71 ASP HA 1 1
18 62879 1 1 65 ASP HB2 H 2.700 4.253 12.473 1.00 . A A . 71 ASP HB2 1 1
18 62880 1 1 65 ASP HB3 H 1.681 4.150 13.896 1.00 . A A . 71 ASP HB3 1 1
18 62881 1 1 65 ASP N N 2.164 1.549 14.461 1.00 . A A . 71 ASP N 1 1
18 62882 1 1 65 ASP O O 4.568 2.192 12.113 1.00 . A A . 71 ASP O 1 1
18 62883 1 1 65 ASP OD1 O 4.374 3.273 15.024 1.00 . A A . 71 ASP OD1 1 1
18 62884 1 1 65 ASP OD2 O 4.117 5.346 14.355 1.00 . A A . 71 ASP OD2 1 1
18 62885 1 1 66 LYS C C 3.989 -1.553 10.335 1.00 . A A . 72 LYS C 1 1
18 62886 1 1 66 LYS CA C 4.421 -0.515 11.378 1.00 . A A . 72 LYS CA 1 1
18 62887 1 1 66 LYS CB C 5.189 -1.195 12.521 1.00 . A A . 72 LYS CB 1 1
18 62888 1 1 66 LYS CD C 5.215 -2.932 14.381 1.00 . A A . 72 LYS CD 1 1
18 62889 1 1 66 LYS CE C 6.281 -3.856 13.749 1.00 . A A . 72 LYS CE 1 1
18 62890 1 1 66 LYS CG C 4.333 -2.167 13.360 1.00 . A A . 72 LYS CG 1 1
18 62891 1 1 66 LYS H H 2.390 -0.006 11.996 1.00 . A A . 72 LYS H 1 1
18 62892 1 1 66 LYS HA H 5.117 0.149 10.861 1.00 . A A . 72 LYS HA 1 1
18 62893 1 1 66 LYS HB2 H 6.037 -1.720 12.085 1.00 . A A . 72 LYS HB2 1 1
18 62894 1 1 66 LYS HB3 H 5.592 -0.426 13.181 1.00 . A A . 72 LYS HB3 1 1
18 62895 1 1 66 LYS HD2 H 5.717 -2.191 15.006 1.00 . A A . 72 LYS HD2 1 1
18 62896 1 1 66 LYS HD3 H 4.570 -3.530 15.025 1.00 . A A . 72 LYS HD3 1 1
18 62897 1 1 66 LYS HE2 H 5.784 -4.751 13.361 1.00 . A A . 72 LYS HE2 1 1
18 62898 1 1 66 LYS HE3 H 6.737 -3.350 12.895 1.00 . A A . 72 LYS HE3 1 1
18 62899 1 1 66 LYS HG2 H 3.585 -1.585 13.900 1.00 . A A . 72 LYS HG2 1 1
18 62900 1 1 66 LYS HG3 H 3.755 -2.842 12.717 1.00 . A A . 72 LYS HG3 1 1
18 62901 1 1 66 LYS HZ1 H 7.047 -4.761 15.508 1.00 . A A . 72 LYS HZ1 1 1
18 62902 1 1 66 LYS HZ2 H 8.051 -4.824 14.229 1.00 . A A . 72 LYS HZ2 1 1
18 62903 1 1 66 LYS HZ3 H 7.897 -3.431 15.023 1.00 . A A . 72 LYS HZ3 1 1
18 62904 1 1 66 LYS N N 3.342 0.324 11.958 1.00 . A A . 72 LYS N 1 1
18 62905 1 1 66 LYS NZ N 7.370 -4.238 14.693 1.00 . A A . 72 LYS NZ 1 1
18 62906 1 1 66 LYS O O 2.814 -1.888 10.231 1.00 . A A . 72 LYS O 1 1
18 62907 1 1 67 VAL C C 4.530 -4.554 9.292 1.00 . A A . 73 VAL C 1 1
18 62908 1 1 67 VAL CA C 4.750 -3.191 8.617 1.00 . A A . 73 VAL CA 1 1
18 62909 1 1 67 VAL CB C 5.958 -3.310 7.655 1.00 . A A . 73 VAL CB 1 1
18 62910 1 1 67 VAL CG1 C 5.712 -4.363 6.566 1.00 . A A . 73 VAL CG1 1 1
18 62911 1 1 67 VAL CG2 C 6.262 -1.991 6.940 1.00 . A A . 73 VAL CG2 1 1
18 62912 1 1 67 VAL H H 5.903 -1.813 9.781 1.00 . A A . 73 VAL H 1 1
18 62913 1 1 67 VAL HA H 3.874 -2.940 8.018 1.00 . A A . 73 VAL HA 1 1
18 62914 1 1 67 VAL HB H 6.842 -3.595 8.226 1.00 . A A . 73 VAL HB 1 1
18 62915 1 1 67 VAL HG11 H 4.805 -4.130 6.007 1.00 . A A . 73 VAL HG11 1 1
18 62916 1 1 67 VAL HG12 H 6.558 -4.387 5.877 1.00 . A A . 73 VAL HG12 1 1
18 62917 1 1 67 VAL HG13 H 5.617 -5.356 7.006 1.00 . A A . 73 VAL HG13 1 1
18 62918 1 1 67 VAL HG21 H 6.474 -1.202 7.659 1.00 . A A . 73 VAL HG21 1 1
18 62919 1 1 67 VAL HG22 H 7.142 -2.113 6.306 1.00 . A A . 73 VAL HG22 1 1
18 62920 1 1 67 VAL HG23 H 5.415 -1.709 6.320 1.00 . A A . 73 VAL HG23 1 1
18 62921 1 1 67 VAL N N 4.956 -2.116 9.607 1.00 . A A . 73 VAL N 1 1
18 62922 1 1 67 VAL O O 5.386 -5.025 10.039 1.00 . A A . 73 VAL O 1 1
18 62923 1 1 68 SER C C 3.530 -7.625 8.283 1.00 . A A . 74 SER C 1 1
18 62924 1 1 68 SER CA C 3.132 -6.617 9.372 1.00 . A A . 74 SER CA 1 1
18 62925 1 1 68 SER CB C 1.639 -6.811 9.675 1.00 . A A . 74 SER CB 1 1
18 62926 1 1 68 SER H H 2.604 -4.670 8.729 1.00 . A A . 74 SER H 1 1
18 62927 1 1 68 SER HA H 3.687 -6.849 10.281 1.00 . A A . 74 SER HA 1 1
18 62928 1 1 68 SER HB2 H 1.100 -6.957 8.740 1.00 . A A . 74 SER HB2 1 1
18 62929 1 1 68 SER HB3 H 1.513 -7.708 10.282 1.00 . A A . 74 SER HB3 1 1
18 62930 1 1 68 SER HG H 0.906 -5.015 9.685 1.00 . A A . 74 SER HG 1 1
18 62931 1 1 68 SER N N 3.414 -5.219 8.987 1.00 . A A . 74 SER N 1 1
18 62932 1 1 68 SER O O 3.327 -7.352 7.097 1.00 . A A . 74 SER O 1 1
18 62933 1 1 68 SER OG O 1.076 -5.702 10.352 1.00 . A A . 74 SER OG 1 1
18 62934 1 1 69 ARG C C 3.059 -10.918 7.727 1.00 . A A . 75 ARG C 1 1
18 62935 1 1 69 ARG CA C 4.265 -9.971 7.801 1.00 . A A . 75 ARG CA 1 1
18 62936 1 1 69 ARG CB C 5.567 -10.723 8.177 1.00 . A A . 75 ARG CB 1 1
18 62937 1 1 69 ARG CD C 5.660 -10.963 10.800 1.00 . A A . 75 ARG CD 1 1
18 62938 1 1 69 ARG CG C 5.557 -11.647 9.424 1.00 . A A . 75 ARG CG 1 1
18 62939 1 1 69 ARG CZ C 7.774 -10.291 12.014 1.00 . A A . 75 ARG CZ 1 1
18 62940 1 1 69 ARG H H 4.098 -8.969 9.678 1.00 . A A . 75 ARG H 1 1
18 62941 1 1 69 ARG HA H 4.406 -9.588 6.787 1.00 . A A . 75 ARG HA 1 1
18 62942 1 1 69 ARG HB2 H 5.813 -11.360 7.327 1.00 . A A . 75 ARG HB2 1 1
18 62943 1 1 69 ARG HB3 H 6.382 -10.003 8.263 1.00 . A A . 75 ARG HB3 1 1
18 62944 1 1 69 ARG HD2 H 4.846 -10.247 10.920 1.00 . A A . 75 ARG HD2 1 1
18 62945 1 1 69 ARG HD3 H 5.524 -11.727 11.573 1.00 . A A . 75 ARG HD3 1 1
18 62946 1 1 69 ARG HE H 7.359 -9.822 10.152 1.00 . A A . 75 ARG HE 1 1
18 62947 1 1 69 ARG HG2 H 4.667 -12.275 9.414 1.00 . A A . 75 ARG HG2 1 1
18 62948 1 1 69 ARG HG3 H 6.407 -12.326 9.337 1.00 . A A . 75 ARG HG3 1 1
18 62949 1 1 69 ARG HH11 H 6.643 -11.427 13.204 1.00 . A A . 75 ARG HH11 1 1
18 62950 1 1 69 ARG HH12 H 8.224 -11.029 13.813 1.00 . A A . 75 ARG HH12 1 1
18 62951 1 1 69 ARG HH21 H 9.154 -9.218 11.067 1.00 . A A . 75 ARG HH21 1 1
18 62952 1 1 69 ARG HH22 H 9.518 -9.569 12.755 1.00 . A A . 75 ARG HH22 1 1
18 62953 1 1 69 ARG N N 4.017 -8.812 8.687 1.00 . A A . 75 ARG N 1 1
18 62954 1 1 69 ARG NE N 6.966 -10.284 10.966 1.00 . A A . 75 ARG NE 1 1
18 62955 1 1 69 ARG NH1 N 7.490 -10.905 13.124 1.00 . A A . 75 ARG NH1 1 1
18 62956 1 1 69 ARG NH2 N 8.905 -9.660 11.945 1.00 . A A . 75 ARG NH2 1 1
18 62957 1 1 69 ARG O O 2.416 -11.134 8.752 1.00 . A A . 75 ARG O 1 1
18 62958 1 1 70 PHE C C 2.214 -13.474 5.157 1.00 . A A . 76 PHE C 1 1
18 62959 1 1 70 PHE CA C 1.793 -12.537 6.312 1.00 . A A . 76 PHE CA 1 1
18 62960 1 1 70 PHE CB C 0.439 -11.868 5.999 1.00 . A A . 76 PHE CB 1 1
18 62961 1 1 70 PHE CD1 C -1.128 -12.772 7.750 1.00 . A A . 76 PHE CD1 1 1
18 62962 1 1 70 PHE CD2 C -0.703 -10.376 7.733 1.00 . A A . 76 PHE CD2 1 1
18 62963 1 1 70 PHE CE1 C -1.947 -12.622 8.880 1.00 . A A . 76 PHE CE1 1 1
18 62964 1 1 70 PHE CE2 C -1.541 -10.223 8.855 1.00 . A A . 76 PHE CE2 1 1
18 62965 1 1 70 PHE CG C -0.476 -11.659 7.192 1.00 . A A . 76 PHE CG 1 1
18 62966 1 1 70 PHE CZ C -2.143 -11.351 9.443 1.00 . A A . 76 PHE CZ 1 1
18 62967 1 1 70 PHE H H 3.333 -11.210 5.740 1.00 . A A . 76 PHE H 1 1
18 62968 1 1 70 PHE HA H 1.690 -13.154 7.203 1.00 . A A . 76 PHE HA 1 1
18 62969 1 1 70 PHE HB2 H 0.612 -10.907 5.515 1.00 . A A . 76 PHE HB2 1 1
18 62970 1 1 70 PHE HB3 H -0.093 -12.496 5.287 1.00 . A A . 76 PHE HB3 1 1
18 62971 1 1 70 PHE HD1 H -0.997 -13.749 7.307 1.00 . A A . 76 PHE HD1 1 1
18 62972 1 1 70 PHE HD2 H -0.235 -9.506 7.296 1.00 . A A . 76 PHE HD2 1 1
18 62973 1 1 70 PHE HE1 H -2.415 -13.489 9.320 1.00 . A A . 76 PHE HE1 1 1
18 62974 1 1 70 PHE HE2 H -1.707 -9.242 9.275 1.00 . A A . 76 PHE HE2 1 1
18 62975 1 1 70 PHE HZ H -2.761 -11.248 10.325 1.00 . A A . 76 PHE HZ 1 1
18 62976 1 1 70 PHE N N 2.801 -11.496 6.552 1.00 . A A . 76 PHE N 1 1
18 62977 1 1 70 PHE O O 2.814 -13.020 4.184 1.00 . A A . 76 PHE O 1 1
18 62978 1 1 71 ASP C C 0.740 -16.050 3.458 1.00 . A A . 77 ASP C 1 1
18 62979 1 1 71 ASP CA C 2.063 -15.787 4.212 1.00 . A A . 77 ASP CA 1 1
18 62980 1 1 71 ASP CB C 2.542 -17.109 4.858 1.00 . A A . 77 ASP CB 1 1
18 62981 1 1 71 ASP CG C 3.850 -17.073 5.669 1.00 . A A . 77 ASP CG 1 1
18 62982 1 1 71 ASP H H 1.370 -15.077 6.075 1.00 . A A . 77 ASP H 1 1
18 62983 1 1 71 ASP HA H 2.819 -15.453 3.499 1.00 . A A . 77 ASP HA 1 1
18 62984 1 1 71 ASP HB2 H 1.754 -17.486 5.510 1.00 . A A . 77 ASP HB2 1 1
18 62985 1 1 71 ASP HB3 H 2.662 -17.841 4.058 1.00 . A A . 77 ASP HB3 1 1
18 62986 1 1 71 ASP N N 1.848 -14.756 5.240 1.00 . A A . 77 ASP N 1 1
18 62987 1 1 71 ASP O O -0.320 -16.085 4.088 1.00 . A A . 77 ASP O 1 1
18 62988 1 1 71 ASP OD1 O 4.048 -16.190 6.535 1.00 . A A . 77 ASP OD1 1 1
18 62989 1 1 71 ASP OD2 O 4.675 -18.011 5.503 1.00 . A A . 77 ASP OD2 1 1
18 62990 1 1 72 PHE C C -0.271 -17.621 0.190 1.00 . A A . 78 PHE C 1 1
18 62991 1 1 72 PHE CA C -0.468 -16.719 1.426 1.00 . A A . 78 PHE CA 1 1
18 62992 1 1 72 PHE CB C -1.353 -15.498 1.096 1.00 . A A . 78 PHE CB 1 1
18 62993 1 1 72 PHE CD1 C -0.059 -14.049 -0.514 1.00 . A A . 78 PHE CD1 1 1
18 62994 1 1 72 PHE CD2 C -2.016 -15.243 -1.334 1.00 . A A . 78 PHE CD2 1 1
18 62995 1 1 72 PHE CE1 C 0.179 -13.557 -1.811 1.00 . A A . 78 PHE CE1 1 1
18 62996 1 1 72 PHE CE2 C -1.788 -14.740 -2.626 1.00 . A A . 78 PHE CE2 1 1
18 62997 1 1 72 PHE CG C -1.146 -14.905 -0.281 1.00 . A A . 78 PHE CG 1 1
18 62998 1 1 72 PHE CZ C -0.683 -13.904 -2.867 1.00 . A A . 78 PHE CZ 1 1
18 62999 1 1 72 PHE H H 1.669 -16.342 1.690 1.00 . A A . 78 PHE H 1 1
18 63000 1 1 72 PHE HA H -1.033 -17.330 2.130 1.00 . A A . 78 PHE HA 1 1
18 63001 1 1 72 PHE HB2 H -2.396 -15.803 1.174 1.00 . A A . 78 PHE HB2 1 1
18 63002 1 1 72 PHE HB3 H -1.201 -14.717 1.842 1.00 . A A . 78 PHE HB3 1 1
18 63003 1 1 72 PHE HD1 H 0.592 -13.786 0.309 1.00 . A A . 78 PHE HD1 1 1
18 63004 1 1 72 PHE HD2 H -2.850 -15.905 -1.151 1.00 . A A . 78 PHE HD2 1 1
18 63005 1 1 72 PHE HE1 H 1.029 -12.917 -1.998 1.00 . A A . 78 PHE HE1 1 1
18 63006 1 1 72 PHE HE2 H -2.455 -15.004 -3.435 1.00 . A A . 78 PHE HE2 1 1
18 63007 1 1 72 PHE HZ H -0.497 -13.527 -3.861 1.00 . A A . 78 PHE HZ 1 1
18 63008 1 1 72 PHE N N 0.759 -16.292 2.138 1.00 . A A . 78 PHE N 1 1
18 63009 1 1 72 PHE O O 0.789 -17.623 -0.442 1.00 . A A . 78 PHE O 1 1
18 63010 1 1 73 ILE C C -2.797 -18.993 -2.110 1.00 . A A . 79 ILE C 1 1
18 63011 1 1 73 ILE CA C -1.446 -19.186 -1.390 1.00 . A A . 79 ILE CA 1 1
18 63012 1 1 73 ILE CB C -1.183 -20.687 -1.105 1.00 . A A . 79 ILE CB 1 1
18 63013 1 1 73 ILE CD1 C -2.124 -22.852 -0.055 1.00 . A A . 79 ILE CD1 1 1
18 63014 1 1 73 ILE CG1 C -2.267 -21.333 -0.218 1.00 . A A . 79 ILE CG1 1 1
18 63015 1 1 73 ILE CG2 C 0.203 -20.889 -0.474 1.00 . A A . 79 ILE CG2 1 1
18 63016 1 1 73 ILE H H -2.164 -18.287 0.413 1.00 . A A . 79 ILE H 1 1
18 63017 1 1 73 ILE HA H -0.678 -18.846 -2.083 1.00 . A A . 79 ILE HA 1 1
18 63018 1 1 73 ILE HB H -1.184 -21.204 -2.066 1.00 . A A . 79 ILE HB 1 1
18 63019 1 1 73 ILE HD11 H -1.217 -23.094 0.500 1.00 . A A . 79 ILE HD11 1 1
18 63020 1 1 73 ILE HD12 H -2.981 -23.235 0.499 1.00 . A A . 79 ILE HD12 1 1
18 63021 1 1 73 ILE HD13 H -2.093 -23.329 -1.034 1.00 . A A . 79 ILE HD13 1 1
18 63022 1 1 73 ILE HG12 H -2.235 -20.872 0.769 1.00 . A A . 79 ILE HG12 1 1
18 63023 1 1 73 ILE HG13 H -3.247 -21.148 -0.658 1.00 . A A . 79 ILE HG13 1 1
18 63024 1 1 73 ILE HG21 H 0.197 -20.586 0.574 1.00 . A A . 79 ILE HG21 1 1
18 63025 1 1 73 ILE HG22 H 0.510 -21.932 -0.551 1.00 . A A . 79 ILE HG22 1 1
18 63026 1 1 73 ILE HG23 H 0.922 -20.275 -1.004 1.00 . A A . 79 ILE HG23 1 1
18 63027 1 1 73 ILE N N -1.334 -18.360 -0.168 1.00 . A A . 79 ILE N 1 1
18 63028 1 1 73 ILE O O -3.786 -18.592 -1.487 1.00 . A A . 79 ILE O 1 1
18 63029 1 1 74 ARG C C -4.910 -20.452 -4.347 1.00 . A A . 80 ARG C 1 1
18 63030 1 1 74 ARG CA C -4.042 -19.182 -4.292 1.00 . A A . 80 ARG CA 1 1
18 63031 1 1 74 ARG CB C -3.623 -18.795 -5.726 1.00 . A A . 80 ARG CB 1 1
18 63032 1 1 74 ARG CD C -2.543 -17.071 -7.251 1.00 . A A . 80 ARG CD 1 1
18 63033 1 1 74 ARG CG C -2.813 -17.497 -5.802 1.00 . A A . 80 ARG CG 1 1
18 63034 1 1 74 ARG CZ C -3.852 -16.837 -9.332 1.00 . A A . 80 ARG CZ 1 1
18 63035 1 1 74 ARG H H -1.987 -19.641 -3.836 1.00 . A A . 80 ARG H 1 1
18 63036 1 1 74 ARG HA H -4.690 -18.392 -3.904 1.00 . A A . 80 ARG HA 1 1
18 63037 1 1 74 ARG HB2 H -3.040 -19.612 -6.155 1.00 . A A . 80 ARG HB2 1 1
18 63038 1 1 74 ARG HB3 H -4.515 -18.670 -6.341 1.00 . A A . 80 ARG HB3 1 1
18 63039 1 1 74 ARG HD2 H -1.862 -16.220 -7.235 1.00 . A A . 80 ARG HD2 1 1
18 63040 1 1 74 ARG HD3 H -2.031 -17.889 -7.753 1.00 . A A . 80 ARG HD3 1 1
18 63041 1 1 74 ARG HE H -4.395 -16.024 -7.616 1.00 . A A . 80 ARG HE 1 1
18 63042 1 1 74 ARG HG2 H -3.335 -16.697 -5.277 1.00 . A A . 80 ARG HG2 1 1
18 63043 1 1 74 ARG HG3 H -1.849 -17.678 -5.320 1.00 . A A . 80 ARG HG3 1 1
18 63044 1 1 74 ARG HH11 H -2.843 -18.555 -9.518 1.00 . A A . 80 ARG HH11 1 1
18 63045 1 1 74 ARG HH12 H -3.247 -17.715 -11.012 1.00 . A A . 80 ARG HH12 1 1
18 63046 1 1 74 ARG HH21 H -5.336 -15.482 -9.570 1.00 . A A . 80 ARG HH21 1 1
18 63047 1 1 74 ARG HH22 H -4.583 -16.159 -11.036 1.00 . A A . 80 ARG HH22 1 1
18 63048 1 1 74 ARG N N -2.847 -19.296 -3.418 1.00 . A A . 80 ARG N 1 1
18 63049 1 1 74 ARG NE N -3.745 -16.679 -8.024 1.00 . A A . 80 ARG NE 1 1
18 63050 1 1 74 ARG NH1 N -3.170 -17.713 -10.006 1.00 . A A . 80 ARG NH1 1 1
18 63051 1 1 74 ARG NH2 N -4.647 -16.090 -10.031 1.00 . A A . 80 ARG NH2 1 1
18 63052 1 1 74 ARG O O -4.568 -21.484 -3.775 1.00 . A A . 80 ARG O 1 1
18 63053 1 1 75 GLN C C -7.915 -20.738 -6.528 1.00 . A A . 81 GLN C 1 1
18 63054 1 1 75 GLN CA C -6.949 -21.388 -5.512 1.00 . A A . 81 GLN CA 1 1
18 63055 1 1 75 GLN CB C -7.698 -22.046 -4.336 1.00 . A A . 81 GLN CB 1 1
18 63056 1 1 75 GLN CD C -9.987 -23.087 -5.124 1.00 . A A . 81 GLN CD 1 1
18 63057 1 1 75 GLN CG C -8.532 -23.297 -4.685 1.00 . A A . 81 GLN CG 1 1
18 63058 1 1 75 GLN H H -6.131 -19.485 -5.587 1.00 . A A . 81 GLN H 1 1
18 63059 1 1 75 GLN HA H -6.357 -22.149 -6.023 1.00 . A A . 81 GLN HA 1 1
18 63060 1 1 75 GLN HB2 H -6.949 -22.379 -3.618 1.00 . A A . 81 GLN HB2 1 1
18 63061 1 1 75 GLN HB3 H -8.302 -21.308 -3.823 1.00 . A A . 81 GLN HB3 1 1
18 63062 1 1 75 GLN HE21 H -10.641 -24.753 -4.170 1.00 . A A . 81 GLN HE21 1 1
18 63063 1 1 75 GLN HE22 H -11.817 -23.892 -5.172 1.00 . A A . 81 GLN HE22 1 1
18 63064 1 1 75 GLN HG2 H -8.019 -23.861 -5.463 1.00 . A A . 81 GLN HG2 1 1
18 63065 1 1 75 GLN HG3 H -8.553 -23.921 -3.793 1.00 . A A . 81 GLN HG3 1 1
18 63066 1 1 75 GLN N N -6.042 -20.332 -5.047 1.00 . A A . 81 GLN N 1 1
18 63067 1 1 75 GLN NE2 N -10.874 -24.003 -4.805 1.00 . A A . 81 GLN NE2 1 1
18 63068 1 1 75 GLN O O -8.510 -19.696 -6.247 1.00 . A A . 81 GLN O 1 1
18 63069 1 1 75 GLN OE1 O -10.370 -22.112 -5.741 1.00 . A A . 81 GLN OE1 1 1
18 63070 1 1 76 ILE C C -9.487 -22.100 -9.563 1.00 . A A . 82 ILE C 1 1
18 63071 1 1 76 ILE CA C -9.100 -20.896 -8.683 1.00 . A A . 82 ILE CA 1 1
18 63072 1 1 76 ILE CB C -8.631 -19.635 -9.466 1.00 . A A . 82 ILE CB 1 1
18 63073 1 1 76 ILE CD1 C -9.503 -17.815 -11.132 1.00 . A A . 82 ILE CD1 1 1
18 63074 1 1 76 ILE CG1 C -9.832 -18.857 -10.053 1.00 . A A . 82 ILE CG1 1 1
18 63075 1 1 76 ILE CG2 C -7.500 -19.938 -10.468 1.00 . A A . 82 ILE CG2 1 1
18 63076 1 1 76 ILE H H -7.527 -22.137 -7.949 1.00 . A A . 82 ILE H 1 1
18 63077 1 1 76 ILE HA H -9.985 -20.615 -8.108 1.00 . A A . 82 ILE HA 1 1
18 63078 1 1 76 ILE HB H -8.198 -18.947 -8.740 1.00 . A A . 82 ILE HB 1 1
18 63079 1 1 76 ILE HD11 H -9.184 -18.310 -12.047 1.00 . A A . 82 ILE HD11 1 1
18 63080 1 1 76 ILE HD12 H -10.395 -17.226 -11.346 1.00 . A A . 82 ILE HD12 1 1
18 63081 1 1 76 ILE HD13 H -8.710 -17.152 -10.793 1.00 . A A . 82 ILE HD13 1 1
18 63082 1 1 76 ILE HG12 H -10.573 -19.535 -10.453 1.00 . A A . 82 ILE HG12 1 1
18 63083 1 1 76 ILE HG13 H -10.321 -18.342 -9.229 1.00 . A A . 82 ILE HG13 1 1
18 63084 1 1 76 ILE HG21 H -7.875 -20.523 -11.305 1.00 . A A . 82 ILE HG21 1 1
18 63085 1 1 76 ILE HG22 H -7.064 -19.009 -10.834 1.00 . A A . 82 ILE HG22 1 1
18 63086 1 1 76 ILE HG23 H -6.710 -20.503 -9.972 1.00 . A A . 82 ILE HG23 1 1
18 63087 1 1 76 ILE N N -8.068 -21.316 -7.721 1.00 . A A . 82 ILE N 1 1
18 63088 1 1 76 ILE O O -8.618 -22.759 -10.132 1.00 . A A . 82 ILE O 1 1
18 63089 1 1 77 GLU C C -11.557 -23.529 -11.779 1.00 . A A . 83 GLU C 1 1
18 63090 1 1 77 GLU CA C -11.268 -23.683 -10.270 1.00 . A A . 83 GLU CA 1 1
18 63091 1 1 77 GLU CB C -12.455 -24.245 -9.466 1.00 . A A . 83 GLU CB 1 1
18 63092 1 1 77 GLU CD C -13.607 -26.347 -8.546 1.00 . A A . 83 GLU CD 1 1
18 63093 1 1 77 GLU CG C -12.517 -25.781 -9.475 1.00 . A A . 83 GLU CG 1 1
18 63094 1 1 77 GLU H H -11.446 -21.882 -9.128 1.00 . A A . 83 GLU H 1 1
18 63095 1 1 77 GLU HA H -10.465 -24.411 -10.181 1.00 . A A . 83 GLU HA 1 1
18 63096 1 1 77 GLU HB2 H -12.361 -23.914 -8.432 1.00 . A A . 83 GLU HB2 1 1
18 63097 1 1 77 GLU HB3 H -13.383 -23.860 -9.883 1.00 . A A . 83 GLU HB3 1 1
18 63098 1 1 77 GLU HG2 H -12.692 -26.120 -10.496 1.00 . A A . 83 GLU HG2 1 1
18 63099 1 1 77 GLU HG3 H -11.549 -26.167 -9.156 1.00 . A A . 83 GLU HG3 1 1
18 63100 1 1 77 GLU N N -10.781 -22.431 -9.647 1.00 . A A . 83 GLU N 1 1
18 63101 1 1 77 GLU O O -12.665 -23.777 -12.267 1.00 . A A . 83 GLU O 1 1
18 63102 1 1 77 GLU OE1 O -14.106 -25.630 -7.642 1.00 . A A . 83 GLU OE1 1 1
18 63103 1 1 77 GLU OE2 O -13.978 -27.533 -8.705 1.00 . A A . 83 GLU OE2 1 1
18 63104 1 1 78 VAL C C -11.106 -23.899 -14.804 1.00 . A A . 84 VAL C 1 1
18 63105 1 1 78 VAL CA C -10.726 -22.686 -13.952 1.00 . A A . 84 VAL CA 1 1
18 63106 1 1 78 VAL CB C -9.487 -21.967 -14.520 1.00 . A A . 84 VAL CB 1 1
18 63107 1 1 78 VAL CG1 C -9.473 -20.516 -14.026 1.00 . A A . 84 VAL CG1 1 1
18 63108 1 1 78 VAL CG2 C -8.147 -22.623 -14.153 1.00 . A A . 84 VAL CG2 1 1
18 63109 1 1 78 VAL H H -9.654 -22.966 -12.101 1.00 . A A . 84 VAL H 1 1
18 63110 1 1 78 VAL HA H -11.562 -21.991 -14.017 1.00 . A A . 84 VAL HA 1 1
18 63111 1 1 78 VAL HB H -9.569 -21.941 -15.608 1.00 . A A . 84 VAL HB 1 1
18 63112 1 1 78 VAL HG11 H -9.469 -20.498 -12.938 1.00 . A A . 84 VAL HG11 1 1
18 63113 1 1 78 VAL HG12 H -8.590 -20.002 -14.405 1.00 . A A . 84 VAL HG12 1 1
18 63114 1 1 78 VAL HG13 H -10.362 -19.998 -14.386 1.00 . A A . 84 VAL HG13 1 1
18 63115 1 1 78 VAL HG21 H -8.152 -23.668 -14.464 1.00 . A A . 84 VAL HG21 1 1
18 63116 1 1 78 VAL HG22 H -7.334 -22.111 -14.667 1.00 . A A . 84 VAL HG22 1 1
18 63117 1 1 78 VAL HG23 H -7.973 -22.576 -13.078 1.00 . A A . 84 VAL HG23 1 1
18 63118 1 1 78 VAL N N -10.568 -23.046 -12.533 1.00 . A A . 84 VAL N 1 1
18 63119 1 1 78 VAL O O -10.461 -24.941 -14.750 1.00 . A A . 84 VAL O 1 1
18 63120 1 1 79 ASP C C -13.099 -26.159 -15.592 1.00 . A A . 85 ASP C 1 1
18 63121 1 1 79 ASP CA C -12.784 -24.854 -16.382 1.00 . A A . 85 ASP CA 1 1
18 63122 1 1 79 ASP CB C -11.953 -25.038 -17.670 1.00 . A A . 85 ASP CB 1 1
18 63123 1 1 79 ASP CG C -12.211 -23.913 -18.687 1.00 . A A . 85 ASP CG 1 1
18 63124 1 1 79 ASP H H -12.632 -22.870 -15.614 1.00 . A A . 85 ASP H 1 1
18 63125 1 1 79 ASP HA H -13.764 -24.502 -16.707 1.00 . A A . 85 ASP HA 1 1
18 63126 1 1 79 ASP HB2 H -10.889 -25.079 -17.431 1.00 . A A . 85 ASP HB2 1 1
18 63127 1 1 79 ASP HB3 H -12.214 -25.990 -18.130 1.00 . A A . 85 ASP HB3 1 1
18 63128 1 1 79 ASP N N -12.193 -23.774 -15.572 1.00 . A A . 85 ASP N 1 1
18 63129 1 1 79 ASP O O -13.216 -27.246 -16.167 1.00 . A A . 85 ASP O 1 1
18 63130 1 1 79 ASP OD1 O -11.704 -22.776 -18.504 1.00 . A A . 85 ASP OD1 1 1
18 63131 1 1 79 ASP OD2 O -12.937 -24.179 -19.672 1.00 . A A . 85 ASP OD2 1 1
18 63132 1 1 80 GLY C C -12.201 -27.913 -12.942 1.00 . A A . 86 GLY C 1 1
18 63133 1 1 80 GLY CA C -13.495 -27.201 -13.363 1.00 . A A . 86 GLY CA 1 1
18 63134 1 1 80 GLY H H -13.145 -25.151 -13.827 1.00 . A A . 86 GLY H 1 1
18 63135 1 1 80 GLY HA2 H -13.986 -26.844 -12.458 1.00 . A A . 86 GLY HA2 1 1
18 63136 1 1 80 GLY HA3 H -14.147 -27.932 -13.840 1.00 . A A . 86 GLY HA3 1 1
18 63137 1 1 80 GLY N N -13.282 -26.057 -14.264 1.00 . A A . 86 GLY N 1 1
18 63138 1 1 80 GLY O O -12.244 -29.059 -12.497 1.00 . A A . 86 GLY O 1 1
18 63139 1 1 81 GLN C C -8.991 -26.972 -11.810 1.00 . A A . 87 GLN C 1 1
18 63140 1 1 81 GLN CA C -9.708 -27.801 -12.885 1.00 . A A . 87 GLN CA 1 1
18 63141 1 1 81 GLN CB C -8.907 -27.752 -14.192 1.00 . A A . 87 GLN CB 1 1
18 63142 1 1 81 GLN CD C -9.619 -29.767 -15.650 1.00 . A A . 87 GLN CD 1 1
18 63143 1 1 81 GLN CG C -9.623 -28.251 -15.461 1.00 . A A . 87 GLN CG 1 1
18 63144 1 1 81 GLN H H -11.073 -26.332 -13.517 1.00 . A A . 87 GLN H 1 1
18 63145 1 1 81 GLN HA H -9.773 -28.836 -12.547 1.00 . A A . 87 GLN HA 1 1
18 63146 1 1 81 GLN HB2 H -8.620 -26.716 -14.371 1.00 . A A . 87 GLN HB2 1 1
18 63147 1 1 81 GLN HB3 H -7.989 -28.313 -14.055 1.00 . A A . 87 GLN HB3 1 1
18 63148 1 1 81 GLN HE21 H -8.696 -29.647 -17.450 1.00 . A A . 87 GLN HE21 1 1
18 63149 1 1 81 GLN HE22 H -9.063 -31.251 -16.875 1.00 . A A . 87 GLN HE22 1 1
18 63150 1 1 81 GLN HG2 H -10.647 -27.890 -15.517 1.00 . A A . 87 GLN HG2 1 1
18 63151 1 1 81 GLN HG3 H -9.104 -27.786 -16.290 1.00 . A A . 87 GLN HG3 1 1
18 63152 1 1 81 GLN N N -11.048 -27.264 -13.116 1.00 . A A . 87 GLN N 1 1
18 63153 1 1 81 GLN NE2 N -9.070 -30.254 -16.742 1.00 . A A . 87 GLN NE2 1 1
18 63154 1 1 81 GLN O O -9.264 -25.785 -11.657 1.00 . A A . 87 GLN O 1 1
18 63155 1 1 81 GLN OE1 O -10.124 -30.548 -14.852 1.00 . A A . 87 GLN OE1 1 1
18 63156 1 1 82 LEU C C -5.931 -26.722 -10.108 1.00 . A A . 88 LEU C 1 1
18 63157 1 1 82 LEU CA C -7.436 -26.948 -9.899 1.00 . A A . 88 LEU CA 1 1
18 63158 1 1 82 LEU CB C -7.674 -27.796 -8.628 1.00 . A A . 88 LEU CB 1 1
18 63159 1 1 82 LEU CD1 C -10.096 -28.672 -8.813 1.00 . A A . 88 LEU CD1 1 1
18 63160 1 1 82 LEU CD2 C -9.068 -28.319 -6.609 1.00 . A A . 88 LEU CD2 1 1
18 63161 1 1 82 LEU CG C -9.105 -27.790 -8.047 1.00 . A A . 88 LEU CG 1 1
18 63162 1 1 82 LEU H H -7.820 -28.534 -11.283 1.00 . A A . 88 LEU H 1 1
18 63163 1 1 82 LEU HA H -7.885 -25.969 -9.722 1.00 . A A . 88 LEU HA 1 1
18 63164 1 1 82 LEU HB2 H -7.361 -28.826 -8.811 1.00 . A A . 88 LEU HB2 1 1
18 63165 1 1 82 LEU HB3 H -7.012 -27.394 -7.860 1.00 . A A . 88 LEU HB3 1 1
18 63166 1 1 82 LEU HD11 H -9.704 -29.684 -8.919 1.00 . A A . 88 LEU HD11 1 1
18 63167 1 1 82 LEU HD12 H -11.050 -28.712 -8.284 1.00 . A A . 88 LEU HD12 1 1
18 63168 1 1 82 LEU HD13 H -10.295 -28.255 -9.796 1.00 . A A . 88 LEU HD13 1 1
18 63169 1 1 82 LEU HD21 H -8.409 -27.696 -6.004 1.00 . A A . 88 LEU HD21 1 1
18 63170 1 1 82 LEU HD22 H -10.070 -28.286 -6.182 1.00 . A A . 88 LEU HD22 1 1
18 63171 1 1 82 LEU HD23 H -8.705 -29.347 -6.602 1.00 . A A . 88 LEU HD23 1 1
18 63172 1 1 82 LEU HG H -9.476 -26.765 -8.021 1.00 . A A . 88 LEU HG 1 1
18 63173 1 1 82 LEU N N -8.066 -27.581 -11.064 1.00 . A A . 88 LEU N 1 1
18 63174 1 1 82 LEU O O -5.184 -27.683 -10.285 1.00 . A A . 88 LEU O 1 1
18 63175 1 1 83 ILE C C -3.753 -25.025 -8.409 1.00 . A A . 89 ILE C 1 1
18 63176 1 1 83 ILE CA C -4.055 -25.119 -9.914 1.00 . A A . 89 ILE CA 1 1
18 63177 1 1 83 ILE CB C -3.662 -23.833 -10.680 1.00 . A A . 89 ILE CB 1 1
18 63178 1 1 83 ILE CD1 C -3.728 -24.831 -13.092 1.00 . A A . 89 ILE CD1 1 1
18 63179 1 1 83 ILE CG1 C -4.225 -23.749 -12.119 1.00 . A A . 89 ILE CG1 1 1
18 63180 1 1 83 ILE CG2 C -2.126 -23.705 -10.731 1.00 . A A . 89 ILE CG2 1 1
18 63181 1 1 83 ILE H H -6.154 -24.724 -9.881 1.00 . A A . 89 ILE H 1 1
18 63182 1 1 83 ILE HA H -3.464 -25.939 -10.327 1.00 . A A . 89 ILE HA 1 1
18 63183 1 1 83 ILE HB H -4.055 -22.977 -10.127 1.00 . A A . 89 ILE HB 1 1
18 63184 1 1 83 ILE HD11 H -3.934 -25.824 -12.692 1.00 . A A . 89 ILE HD11 1 1
18 63185 1 1 83 ILE HD12 H -4.249 -24.719 -14.043 1.00 . A A . 89 ILE HD12 1 1
18 63186 1 1 83 ILE HD13 H -2.657 -24.721 -13.270 1.00 . A A . 89 ILE HD13 1 1
18 63187 1 1 83 ILE HG12 H -5.314 -23.792 -12.079 1.00 . A A . 89 ILE HG12 1 1
18 63188 1 1 83 ILE HG13 H -3.963 -22.775 -12.534 1.00 . A A . 89 ILE HG13 1 1
18 63189 1 1 83 ILE HG21 H -1.682 -24.580 -11.204 1.00 . A A . 89 ILE HG21 1 1
18 63190 1 1 83 ILE HG22 H -1.840 -22.809 -11.282 1.00 . A A . 89 ILE HG22 1 1
18 63191 1 1 83 ILE HG23 H -1.724 -23.623 -9.725 1.00 . A A . 89 ILE HG23 1 1
18 63192 1 1 83 ILE N N -5.483 -25.463 -10.034 1.00 . A A . 89 ILE N 1 1
18 63193 1 1 83 ILE O O -4.574 -24.518 -7.641 1.00 . A A . 89 ILE O 1 1
18 63194 1 1 84 THR C C -0.859 -25.483 -6.174 1.00 . A A . 90 THR C 1 1
18 63195 1 1 84 THR CA C -2.316 -25.788 -6.544 1.00 . A A . 90 THR CA 1 1
18 63196 1 1 84 THR CB C -2.683 -27.233 -6.133 1.00 . A A . 90 THR CB 1 1
18 63197 1 1 84 THR CG2 C -4.139 -27.617 -6.391 1.00 . A A . 90 THR CG2 1 1
18 63198 1 1 84 THR H H -2.020 -26.023 -8.648 1.00 . A A . 90 THR H 1 1
18 63199 1 1 84 THR HA H -2.926 -25.110 -5.947 1.00 . A A . 90 THR HA 1 1
18 63200 1 1 84 THR HB H -2.498 -27.346 -5.066 1.00 . A A . 90 THR HB 1 1
18 63201 1 1 84 THR HG1 H -0.996 -28.061 -6.435 1.00 . A A . 90 THR HG1 1 1
18 63202 1 1 84 THR HG21 H -4.330 -27.671 -7.463 1.00 . A A . 90 THR HG21 1 1
18 63203 1 1 84 THR HG22 H -4.334 -28.594 -5.950 1.00 . A A . 90 THR HG22 1 1
18 63204 1 1 84 THR HG23 H -4.798 -26.878 -5.938 1.00 . A A . 90 THR HG23 1 1
18 63205 1 1 84 THR N N -2.617 -25.575 -7.973 1.00 . A A . 90 THR N 1 1
18 63206 1 1 84 THR O O -0.231 -26.282 -5.476 1.00 . A A . 90 THR O 1 1
18 63207 1 1 84 THR OG1 O -1.874 -28.161 -6.826 1.00 . A A . 90 THR OG1 1 1
18 63208 1 1 85 LEU C C 1.606 -22.679 -6.320 1.00 . A A . 91 LEU C 1 1
18 63209 1 1 85 LEU CA C 1.175 -24.145 -6.494 1.00 . A A . 91 LEU CA 1 1
18 63210 1 1 85 LEU CB C 1.950 -24.817 -7.653 1.00 . A A . 91 LEU CB 1 1
18 63211 1 1 85 LEU CD1 C 3.392 -26.707 -8.456 1.00 . A A . 91 LEU CD1 1 1
18 63212 1 1 85 LEU CD2 C 3.965 -25.632 -6.308 1.00 . A A . 91 LEU CD2 1 1
18 63213 1 1 85 LEU CG C 2.799 -26.027 -7.220 1.00 . A A . 91 LEU CG 1 1
18 63214 1 1 85 LEU H H -0.825 -23.720 -7.213 1.00 . A A . 91 LEU H 1 1
18 63215 1 1 85 LEU HA H 1.474 -24.614 -5.556 1.00 . A A . 91 LEU HA 1 1
18 63216 1 1 85 LEU HB2 H 1.246 -25.137 -8.423 1.00 . A A . 91 LEU HB2 1 1
18 63217 1 1 85 LEU HB3 H 2.615 -24.086 -8.110 1.00 . A A . 91 LEU HB3 1 1
18 63218 1 1 85 LEU HD11 H 4.044 -26.018 -8.991 1.00 . A A . 91 LEU HD11 1 1
18 63219 1 1 85 LEU HD12 H 3.964 -27.584 -8.153 1.00 . A A . 91 LEU HD12 1 1
18 63220 1 1 85 LEU HD13 H 2.587 -27.034 -9.115 1.00 . A A . 91 LEU HD13 1 1
18 63221 1 1 85 LEU HD21 H 3.587 -25.209 -5.379 1.00 . A A . 91 LEU HD21 1 1
18 63222 1 1 85 LEU HD22 H 4.559 -26.513 -6.067 1.00 . A A . 91 LEU HD22 1 1
18 63223 1 1 85 LEU HD23 H 4.593 -24.890 -6.802 1.00 . A A . 91 LEU HD23 1 1
18 63224 1 1 85 LEU HG H 2.169 -26.749 -6.701 1.00 . A A . 91 LEU HG 1 1
18 63225 1 1 85 LEU N N -0.269 -24.385 -6.671 1.00 . A A . 91 LEU N 1 1
18 63226 1 1 85 LEU O O 2.796 -22.425 -6.128 1.00 . A A . 91 LEU O 1 1
18 63227 1 1 86 GLU C C 1.148 -19.784 -4.932 1.00 . A A . 92 GLU C 1 1
18 63228 1 1 86 GLU CA C 1.090 -20.300 -6.369 1.00 . A A . 92 GLU CA 1 1
18 63229 1 1 86 GLU CB C 0.160 -19.440 -7.231 1.00 . A A . 92 GLU CB 1 1
18 63230 1 1 86 GLU CD C -1.549 -20.789 -8.475 1.00 . A A . 92 GLU CD 1 1
18 63231 1 1 86 GLU CG C -0.213 -20.050 -8.591 1.00 . A A . 92 GLU CG 1 1
18 63232 1 1 86 GLU H H -0.275 -21.912 -6.601 1.00 . A A . 92 GLU H 1 1
18 63233 1 1 86 GLU HA H 2.082 -20.223 -6.799 1.00 . A A . 92 GLU HA 1 1
18 63234 1 1 86 GLU HB2 H -0.748 -19.257 -6.665 1.00 . A A . 92 GLU HB2 1 1
18 63235 1 1 86 GLU HB3 H 0.642 -18.477 -7.396 1.00 . A A . 92 GLU HB3 1 1
18 63236 1 1 86 GLU HG2 H -0.314 -19.239 -9.317 1.00 . A A . 92 GLU HG2 1 1
18 63237 1 1 86 GLU HG3 H 0.579 -20.714 -8.945 1.00 . A A . 92 GLU HG3 1 1
18 63238 1 1 86 GLU N N 0.702 -21.704 -6.391 1.00 . A A . 92 GLU N 1 1
18 63239 1 1 86 GLU O O 0.125 -19.694 -4.249 1.00 . A A . 92 GLU O 1 1
18 63240 1 1 86 GLU OE1 O -1.546 -21.934 -7.961 1.00 . A A . 92 GLU OE1 1 1
18 63241 1 1 86 GLU OE2 O -2.565 -20.143 -8.826 1.00 . A A . 92 GLU OE2 1 1
18 63242 1 1 87 SER C C 3.569 -17.873 -3.006 1.00 . A A . 93 SER C 1 1
18 63243 1 1 87 SER CA C 2.639 -19.067 -3.097 1.00 . A A . 93 SER CA 1 1
18 63244 1 1 87 SER CB C 3.268 -20.236 -2.345 1.00 . A A . 93 SER CB 1 1
18 63245 1 1 87 SER H H 3.166 -19.567 -5.077 1.00 . A A . 93 SER H 1 1
18 63246 1 1 87 SER HA H 1.704 -18.808 -2.599 1.00 . A A . 93 SER HA 1 1
18 63247 1 1 87 SER HB2 H 2.576 -21.070 -2.394 1.00 . A A . 93 SER HB2 1 1
18 63248 1 1 87 SER HB3 H 4.205 -20.492 -2.831 1.00 . A A . 93 SER HB3 1 1
18 63249 1 1 87 SER HG H 3.835 -20.742 -0.549 1.00 . A A . 93 SER HG 1 1
18 63250 1 1 87 SER N N 2.355 -19.441 -4.486 1.00 . A A . 93 SER N 1 1
18 63251 1 1 87 SER O O 4.516 -17.714 -3.782 1.00 . A A . 93 SER O 1 1
18 63252 1 1 87 SER OG O 3.525 -19.937 -0.982 1.00 . A A . 93 SER OG 1 1
18 63253 1 1 88 GLY C C 3.619 -15.181 -0.419 1.00 . A A . 94 GLY C 1 1
18 63254 1 1 88 GLY CA C 3.916 -15.770 -1.792 1.00 . A A . 94 GLY CA 1 1
18 63255 1 1 88 GLY H H 2.375 -17.243 -1.571 1.00 . A A . 94 GLY H 1 1
18 63256 1 1 88 GLY HA2 H 4.996 -15.878 -1.891 1.00 . A A . 94 GLY HA2 1 1
18 63257 1 1 88 GLY HA3 H 3.569 -15.074 -2.555 1.00 . A A . 94 GLY HA3 1 1
18 63258 1 1 88 GLY N N 3.267 -17.051 -2.018 1.00 . A A . 94 GLY N 1 1
18 63259 1 1 88 GLY O O 3.304 -15.890 0.540 1.00 . A A . 94 GLY O 1 1
18 63260 1 1 89 GLU C C 2.745 -11.870 0.737 1.00 . A A . 95 GLU C 1 1
18 63261 1 1 89 GLU CA C 3.645 -13.110 0.917 1.00 . A A . 95 GLU CA 1 1
18 63262 1 1 89 GLU CB C 5.060 -12.821 1.492 1.00 . A A . 95 GLU CB 1 1
18 63263 1 1 89 GLU CD C 7.039 -13.787 2.826 1.00 . A A . 95 GLU CD 1 1
18 63264 1 1 89 GLU CG C 5.673 -14.061 2.173 1.00 . A A . 95 GLU CG 1 1
18 63265 1 1 89 GLU H H 3.889 -13.339 -1.186 1.00 . A A . 95 GLU H 1 1
18 63266 1 1 89 GLU HA H 3.126 -13.718 1.660 1.00 . A A . 95 GLU HA 1 1
18 63267 1 1 89 GLU HB2 H 5.726 -12.484 0.699 1.00 . A A . 95 GLU HB2 1 1
18 63268 1 1 89 GLU HB3 H 5.007 -12.030 2.238 1.00 . A A . 95 GLU HB3 1 1
18 63269 1 1 89 GLU HG2 H 4.984 -14.420 2.941 1.00 . A A . 95 GLU HG2 1 1
18 63270 1 1 89 GLU HG3 H 5.786 -14.850 1.429 1.00 . A A . 95 GLU HG3 1 1
18 63271 1 1 89 GLU N N 3.758 -13.865 -0.327 1.00 . A A . 95 GLU N 1 1
18 63272 1 1 89 GLU O O 2.261 -11.531 -0.347 1.00 . A A . 95 GLU O 1 1
18 63273 1 1 89 GLU OE1 O 7.191 -12.777 3.552 1.00 . A A . 95 GLU OE1 1 1
18 63274 1 1 89 GLU OE2 O 7.976 -14.595 2.608 1.00 . A A . 95 GLU OE2 1 1
18 63275 1 1 90 PHE C C 2.113 -9.142 3.084 1.00 . A A . 96 PHE C 1 1
18 63276 1 1 90 PHE CA C 1.577 -10.111 2.020 1.00 . A A . 96 PHE CA 1 1
18 63277 1 1 90 PHE CB C 0.212 -10.764 2.339 1.00 . A A . 96 PHE CB 1 1
18 63278 1 1 90 PHE CD1 C -1.640 -9.743 0.926 1.00 . A A . 96 PHE CD1 1 1
18 63279 1 1 90 PHE CD2 C -1.696 -9.416 3.329 1.00 . A A . 96 PHE CD2 1 1
18 63280 1 1 90 PHE CE1 C -2.850 -9.037 0.805 1.00 . A A . 96 PHE CE1 1 1
18 63281 1 1 90 PHE CE2 C -2.897 -8.693 3.204 1.00 . A A . 96 PHE CE2 1 1
18 63282 1 1 90 PHE CG C -1.044 -9.923 2.191 1.00 . A A . 96 PHE CG 1 1
18 63283 1 1 90 PHE CZ C -3.486 -8.515 1.942 1.00 . A A . 96 PHE CZ 1 1
18 63284 1 1 90 PHE H H 3.460 -11.167 2.270 1.00 . A A . 96 PHE H 1 1
18 63285 1 1 90 PHE HA H 1.484 -9.571 1.076 1.00 . A A . 96 PHE HA 1 1
18 63286 1 1 90 PHE HB2 H 0.083 -11.618 1.672 1.00 . A A . 96 PHE HB2 1 1
18 63287 1 1 90 PHE HB3 H 0.251 -11.178 3.342 1.00 . A A . 96 PHE HB3 1 1
18 63288 1 1 90 PHE HD1 H -1.194 -10.173 0.043 1.00 . A A . 96 PHE HD1 1 1
18 63289 1 1 90 PHE HD2 H -1.281 -9.595 4.308 1.00 . A A . 96 PHE HD2 1 1
18 63290 1 1 90 PHE HE1 H -3.296 -8.902 -0.165 1.00 . A A . 96 PHE HE1 1 1
18 63291 1 1 90 PHE HE2 H -3.363 -8.271 4.079 1.00 . A A . 96 PHE HE2 1 1
18 63292 1 1 90 PHE HZ H -4.412 -7.970 1.837 1.00 . A A . 96 PHE HZ 1 1
18 63293 1 1 90 PHE N N 2.545 -11.191 1.855 1.00 . A A . 96 PHE N 1 1
18 63294 1 1 90 PHE O O 2.663 -9.558 4.110 1.00 . A A . 96 PHE O 1 1
18 63295 1 1 91 GLN C C 1.670 -5.772 4.032 1.00 . A A . 97 GLN C 1 1
18 63296 1 1 91 GLN CA C 2.716 -6.807 3.623 1.00 . A A . 97 GLN CA 1 1
18 63297 1 1 91 GLN CB C 3.894 -6.184 2.845 1.00 . A A . 97 GLN CB 1 1
18 63298 1 1 91 GLN CD C 5.842 -7.726 2.680 1.00 . A A . 97 GLN CD 1 1
18 63299 1 1 91 GLN CG C 5.271 -6.532 3.421 1.00 . A A . 97 GLN CG 1 1
18 63300 1 1 91 GLN H H 1.645 -7.550 1.925 1.00 . A A . 97 GLN H 1 1
18 63301 1 1 91 GLN HA H 3.100 -7.249 4.541 1.00 . A A . 97 GLN HA 1 1
18 63302 1 1 91 GLN HB2 H 3.881 -6.544 1.811 1.00 . A A . 97 GLN HB2 1 1
18 63303 1 1 91 GLN HB3 H 3.798 -5.098 2.837 1.00 . A A . 97 GLN HB3 1 1
18 63304 1 1 91 GLN HE21 H 4.578 -9.054 3.568 1.00 . A A . 97 GLN HE21 1 1
18 63305 1 1 91 GLN HE22 H 5.681 -9.645 2.329 1.00 . A A . 97 GLN HE22 1 1
18 63306 1 1 91 GLN HG2 H 5.943 -5.688 3.264 1.00 . A A . 97 GLN HG2 1 1
18 63307 1 1 91 GLN HG3 H 5.220 -6.738 4.490 1.00 . A A . 97 GLN HG3 1 1
18 63308 1 1 91 GLN N N 2.071 -7.840 2.803 1.00 . A A . 97 GLN N 1 1
18 63309 1 1 91 GLN NE2 N 5.320 -8.908 2.895 1.00 . A A . 97 GLN NE2 1 1
18 63310 1 1 91 GLN O O 1.176 -5.031 3.186 1.00 . A A . 97 GLN O 1 1
18 63311 1 1 91 GLN OE1 O 6.707 -7.601 1.827 1.00 . A A . 97 GLN OE1 1 1
18 63312 1 1 92 VAL C C 0.626 -3.887 6.814 1.00 . A A . 98 VAL C 1 1
18 63313 1 1 92 VAL CA C 0.178 -4.971 5.837 1.00 . A A . 98 VAL CA 1 1
18 63314 1 1 92 VAL CB C -0.852 -5.927 6.479 1.00 . A A . 98 VAL CB 1 1
18 63315 1 1 92 VAL CG1 C -2.211 -5.245 6.641 1.00 . A A . 98 VAL CG1 1 1
18 63316 1 1 92 VAL CG2 C -1.089 -7.180 5.635 1.00 . A A . 98 VAL CG2 1 1
18 63317 1 1 92 VAL H H 1.818 -6.345 5.966 1.00 . A A . 98 VAL H 1 1
18 63318 1 1 92 VAL HA H -0.321 -4.484 4.999 1.00 . A A . 98 VAL HA 1 1
18 63319 1 1 92 VAL HB H -0.505 -6.246 7.458 1.00 . A A . 98 VAL HB 1 1
18 63320 1 1 92 VAL HG11 H -2.610 -4.981 5.660 1.00 . A A . 98 VAL HG11 1 1
18 63321 1 1 92 VAL HG12 H -2.900 -5.934 7.133 1.00 . A A . 98 VAL HG12 1 1
18 63322 1 1 92 VAL HG13 H -2.109 -4.348 7.251 1.00 . A A . 98 VAL HG13 1 1
18 63323 1 1 92 VAL HG21 H -0.192 -7.798 5.607 1.00 . A A . 98 VAL HG21 1 1
18 63324 1 1 92 VAL HG22 H -1.897 -7.774 6.063 1.00 . A A . 98 VAL HG22 1 1
18 63325 1 1 92 VAL HG23 H -1.346 -6.883 4.618 1.00 . A A . 98 VAL HG23 1 1
18 63326 1 1 92 VAL N N 1.336 -5.724 5.327 1.00 . A A . 98 VAL N 1 1
18 63327 1 1 92 VAL O O 0.986 -4.173 7.959 1.00 . A A . 98 VAL O 1 1
18 63328 1 1 93 TYR C C 0.019 -0.990 8.104 1.00 . A A . 99 TYR C 1 1
18 63329 1 1 93 TYR CA C 1.115 -1.499 7.152 1.00 . A A . 99 TYR CA 1 1
18 63330 1 1 93 TYR CB C 1.652 -0.400 6.213 1.00 . A A . 99 TYR CB 1 1
18 63331 1 1 93 TYR CD1 C 2.861 0.957 7.982 1.00 . A A . 99 TYR CD1 1 1
18 63332 1 1 93 TYR CD2 C 4.010 0.497 5.896 1.00 . A A . 99 TYR CD2 1 1
18 63333 1 1 93 TYR CE1 C 3.975 1.661 8.468 1.00 . A A . 99 TYR CE1 1 1
18 63334 1 1 93 TYR CE2 C 5.132 1.203 6.364 1.00 . A A . 99 TYR CE2 1 1
18 63335 1 1 93 TYR CG C 2.871 0.358 6.711 1.00 . A A . 99 TYR CG 1 1
18 63336 1 1 93 TYR CZ C 5.127 1.776 7.657 1.00 . A A . 99 TYR CZ 1 1
18 63337 1 1 93 TYR H H 0.239 -2.454 5.443 1.00 . A A . 99 TYR H 1 1
18 63338 1 1 93 TYR HA H 1.953 -1.844 7.755 1.00 . A A . 99 TYR HA 1 1
18 63339 1 1 93 TYR HB2 H 1.915 -0.856 5.257 1.00 . A A . 99 TYR HB2 1 1
18 63340 1 1 93 TYR HB3 H 0.861 0.326 6.028 1.00 . A A . 99 TYR HB3 1 1
18 63341 1 1 93 TYR HD1 H 1.985 0.887 8.592 1.00 . A A . 99 TYR HD1 1 1
18 63342 1 1 93 TYR HD2 H 4.048 0.056 4.909 1.00 . A A . 99 TYR HD2 1 1
18 63343 1 1 93 TYR HE1 H 3.933 2.110 9.457 1.00 . A A . 99 TYR HE1 1 1
18 63344 1 1 93 TYR HE2 H 5.985 1.298 5.713 1.00 . A A . 99 TYR HE2 1 1
18 63345 1 1 93 TYR HH H 6.977 2.328 7.526 1.00 . A A . 99 TYR HH 1 1
18 63346 1 1 93 TYR N N 0.625 -2.633 6.366 1.00 . A A . 99 TYR N 1 1
18 63347 1 1 93 TYR O O -1.072 -0.645 7.663 1.00 . A A . 99 TYR O 1 1
18 63348 1 1 93 TYR OH O 6.229 2.424 8.116 1.00 . A A . 99 TYR OH 1 1
18 63349 1 1 94 LYS C C -0.304 1.195 10.558 1.00 . A A . 100 LYS C 1 1
18 63350 1 1 94 LYS CA C -0.521 -0.322 10.452 1.00 . A A . 100 LYS CA 1 1
18 63351 1 1 94 LYS CB C -0.264 -1.029 11.808 1.00 . A A . 100 LYS CB 1 1
18 63352 1 1 94 LYS CD C -2.703 -0.879 12.634 1.00 . A A . 100 LYS CD 1 1
18 63353 1 1 94 LYS CE C -3.801 -1.633 13.401 1.00 . A A . 100 LYS CE 1 1
18 63354 1 1 94 LYS CG C -1.509 -1.798 12.303 1.00 . A A . 100 LYS CG 1 1
18 63355 1 1 94 LYS H H 1.257 -1.226 9.639 1.00 . A A . 100 LYS H 1 1
18 63356 1 1 94 LYS HA H -1.558 -0.467 10.151 1.00 . A A . 100 LYS HA 1 1
18 63357 1 1 94 LYS HB2 H 0.605 -1.707 11.755 1.00 . A A . 100 LYS HB2 1 1
18 63358 1 1 94 LYS HB3 H 0.001 -0.289 12.565 1.00 . A A . 100 LYS HB3 1 1
18 63359 1 1 94 LYS HD2 H -2.359 -0.053 13.262 1.00 . A A . 100 LYS HD2 1 1
18 63360 1 1 94 LYS HD3 H -3.110 -0.457 11.714 1.00 . A A . 100 LYS HD3 1 1
18 63361 1 1 94 LYS HE2 H -3.538 -2.692 13.470 1.00 . A A . 100 LYS HE2 1 1
18 63362 1 1 94 LYS HE3 H -3.834 -1.227 14.416 1.00 . A A . 100 LYS HE3 1 1
18 63363 1 1 94 LYS HG2 H -1.816 -2.513 11.536 1.00 . A A . 100 LYS HG2 1 1
18 63364 1 1 94 LYS HG3 H -1.230 -2.350 13.200 1.00 . A A . 100 LYS HG3 1 1
18 63365 1 1 94 LYS HZ1 H -5.208 -2.103 11.948 1.00 . A A . 100 LYS HZ1 1 1
18 63366 1 1 94 LYS HZ2 H -5.864 -1.824 13.411 1.00 . A A . 100 LYS HZ2 1 1
18 63367 1 1 94 LYS HZ3 H -5.339 -0.547 12.519 1.00 . A A . 100 LYS HZ3 1 1
18 63368 1 1 94 LYS N N 0.322 -0.918 9.404 1.00 . A A . 100 LYS N 1 1
18 63369 1 1 94 LYS NZ N -5.138 -1.505 12.770 1.00 . A A . 100 LYS NZ 1 1
18 63370 1 1 94 LYS O O 0.834 1.643 10.482 1.00 . A A . 100 LYS O 1 1
18 63371 1 1 95 GLN C C -2.628 3.684 11.986 1.00 . A A . 101 GLN C 1 1
18 63372 1 1 95 GLN CA C -1.393 3.401 11.086 1.00 . A A . 101 GLN CA 1 1
18 63373 1 1 95 GLN CB C -1.399 4.204 9.761 1.00 . A A . 101 GLN CB 1 1
18 63374 1 1 95 GLN CD C -0.057 5.189 7.814 1.00 . A A . 101 GLN CD 1 1
18 63375 1 1 95 GLN CG C -0.019 4.673 9.259 1.00 . A A . 101 GLN CG 1 1
18 63376 1 1 95 GLN H H -2.278 1.523 10.776 1.00 . A A . 101 GLN H 1 1
18 63377 1 1 95 GLN HA H -0.505 3.674 11.658 1.00 . A A . 101 GLN HA 1 1
18 63378 1 1 95 GLN HB2 H -1.825 3.583 8.981 1.00 . A A . 101 GLN HB2 1 1
18 63379 1 1 95 GLN HB3 H -2.029 5.082 9.864 1.00 . A A . 101 GLN HB3 1 1
18 63380 1 1 95 GLN HE21 H 1.448 6.503 8.096 1.00 . A A . 101 GLN HE21 1 1
18 63381 1 1 95 GLN HE22 H 0.711 6.484 6.505 1.00 . A A . 101 GLN HE22 1 1
18 63382 1 1 95 GLN HG2 H 0.347 5.459 9.917 1.00 . A A . 101 GLN HG2 1 1
18 63383 1 1 95 GLN HG3 H 0.689 3.849 9.291 1.00 . A A . 101 GLN HG3 1 1
18 63384 1 1 95 GLN N N -1.369 1.961 10.774 1.00 . A A . 101 GLN N 1 1
18 63385 1 1 95 GLN NE2 N 0.818 6.096 7.435 1.00 . A A . 101 GLN NE2 1 1
18 63386 1 1 95 GLN O O -3.409 2.770 12.272 1.00 . A A . 101 GLN O 1 1
18 63387 1 1 95 GLN OE1 O -0.875 4.798 6.993 1.00 . A A . 101 GLN OE1 1 1
18 63388 1 1 96 SER C C -5.256 5.474 12.735 1.00 . A A . 102 SER C 1 1
18 63389 1 1 96 SER CA C -3.888 5.310 13.412 1.00 . A A . 102 SER CA 1 1
18 63390 1 1 96 SER CB C -3.498 6.571 14.196 1.00 . A A . 102 SER CB 1 1
18 63391 1 1 96 SER H H -2.192 5.662 12.137 1.00 . A A . 102 SER H 1 1
18 63392 1 1 96 SER HA H -4.035 4.535 14.156 1.00 . A A . 102 SER HA 1 1
18 63393 1 1 96 SER HB2 H -3.402 7.418 13.524 1.00 . A A . 102 SER HB2 1 1
18 63394 1 1 96 SER HB3 H -4.275 6.795 14.930 1.00 . A A . 102 SER HB3 1 1
18 63395 1 1 96 SER HG H -1.686 5.939 14.218 1.00 . A A . 102 SER HG 1 1
18 63396 1 1 96 SER N N -2.806 4.920 12.475 1.00 . A A . 102 SER N 1 1
18 63397 1 1 96 SER O O -6.263 5.012 13.274 1.00 . A A . 102 SER O 1 1
18 63398 1 1 96 SER OG O -2.261 6.376 14.861 1.00 . A A . 102 SER OG 1 1
18 63399 1 1 97 HIS C C -6.368 5.833 9.304 1.00 . A A . 103 HIS C 1 1
18 63400 1 1 97 HIS CA C -6.479 6.357 10.743 1.00 . A A . 103 HIS CA 1 1
18 63401 1 1 97 HIS CB C -6.779 7.859 10.777 1.00 . A A . 103 HIS CB 1 1
18 63402 1 1 97 HIS CD2 C -6.133 8.685 13.102 1.00 . A A . 103 HIS CD2 1 1
18 63403 1 1 97 HIS CE1 C -8.068 8.488 14.113 1.00 . A A . 103 HIS CE1 1 1
18 63404 1 1 97 HIS CG C -7.067 8.323 12.173 1.00 . A A . 103 HIS CG 1 1
18 63405 1 1 97 HIS H H -4.429 6.570 11.270 1.00 . A A . 103 HIS H 1 1
18 63406 1 1 97 HIS HA H -7.329 5.842 11.190 1.00 . A A . 103 HIS HA 1 1
18 63407 1 1 97 HIS HB2 H -5.930 8.414 10.375 1.00 . A A . 103 HIS HB2 1 1
18 63408 1 1 97 HIS HB3 H -7.654 8.071 10.161 1.00 . A A . 103 HIS HB3 1 1
18 63409 1 1 97 HIS HD1 H -9.121 7.780 12.414 1.00 . A A . 103 HIS HD1 1 1
18 63410 1 1 97 HIS HD2 H -5.065 8.713 12.936 1.00 . A A . 103 HIS HD2 1 1
18 63411 1 1 97 HIS HE1 H -8.812 8.394 14.890 1.00 . A A . 103 HIS HE1 1 1
18 63412 1 1 97 HIS N N -5.281 6.083 11.549 1.00 . A A . 103 HIS N 1 1
18 63413 1 1 97 HIS ND1 N -8.273 8.196 12.819 1.00 . A A . 103 HIS ND1 1 1
18 63414 1 1 97 HIS NE2 N -6.782 8.820 14.333 1.00 . A A . 103 HIS NE2 1 1
18 63415 1 1 97 HIS O O -7.142 6.235 8.435 1.00 . A A . 103 HIS O 1 1
18 63416 1 1 98 SER C C -4.466 2.918 7.956 1.00 . A A . 104 SER C 1 1
18 63417 1 1 98 SER CA C -5.176 4.264 7.771 1.00 . A A . 104 SER CA 1 1
18 63418 1 1 98 SER CB C -4.415 5.183 6.799 1.00 . A A . 104 SER CB 1 1
18 63419 1 1 98 SER H H -4.806 4.673 9.814 1.00 . A A . 104 SER H 1 1
18 63420 1 1 98 SER HA H -6.132 4.045 7.312 1.00 . A A . 104 SER HA 1 1
18 63421 1 1 98 SER HB2 H -4.093 4.628 5.918 1.00 . A A . 104 SER HB2 1 1
18 63422 1 1 98 SER HB3 H -5.102 5.963 6.471 1.00 . A A . 104 SER HB3 1 1
18 63423 1 1 98 SER HG H -2.483 5.333 7.165 1.00 . A A . 104 SER HG 1 1
18 63424 1 1 98 SER N N -5.412 4.938 9.052 1.00 . A A . 104 SER N 1 1
18 63425 1 1 98 SER O O -3.996 2.587 9.045 1.00 . A A . 104 SER O 1 1
18 63426 1 1 98 SER OG O -3.305 5.809 7.399 1.00 . A A . 104 SER OG 1 1
18 63427 1 1 99 ALA C C -3.644 0.469 5.289 1.00 . A A . 105 ALA C 1 1
18 63428 1 1 99 ALA CA C -3.641 0.893 6.767 1.00 . A A . 105 ALA CA 1 1
18 63429 1 1 99 ALA CB C -4.195 -0.233 7.661 1.00 . A A . 105 ALA CB 1 1
18 63430 1 1 99 ALA H H -4.951 2.409 6.071 1.00 . A A . 105 ALA H 1 1
18 63431 1 1 99 ALA HA H -2.615 1.116 7.062 1.00 . A A . 105 ALA HA 1 1
18 63432 1 1 99 ALA HB1 H -5.255 -0.387 7.453 1.00 . A A . 105 ALA HB1 1 1
18 63433 1 1 99 ALA HB2 H -3.652 -1.158 7.466 1.00 . A A . 105 ALA HB2 1 1
18 63434 1 1 99 ALA HB3 H -4.055 0.015 8.716 1.00 . A A . 105 ALA HB3 1 1
18 63435 1 1 99 ALA N N -4.448 2.107 6.900 1.00 . A A . 105 ALA N 1 1
18 63436 1 1 99 ALA O O -4.669 0.627 4.616 1.00 . A A . 105 ALA O 1 1
18 63437 1 1 100 LEU C C -1.870 -1.853 3.179 1.00 . A A . 106 LEU C 1 1
18 63438 1 1 100 LEU CA C -2.445 -0.436 3.318 1.00 . A A . 106 LEU CA 1 1
18 63439 1 1 100 LEU CB C -1.520 0.596 2.622 1.00 . A A . 106 LEU CB 1 1
18 63440 1 1 100 LEU CD1 C 0.778 -0.378 2.053 1.00 . A A . 106 LEU CD1 1 1
18 63441 1 1 100 LEU CD2 C 0.674 1.836 3.130 1.00 . A A . 106 LEU CD2 1 1
18 63442 1 1 100 LEU CG C -0.025 0.484 3.019 1.00 . A A . 106 LEU CG 1 1
18 63443 1 1 100 LEU H H -1.613 -0.119 5.111 1.00 . A A . 106 LEU H 1 1
18 63444 1 1 100 LEU HA H -3.423 -0.412 2.839 1.00 . A A . 106 LEU HA 1 1
18 63445 1 1 100 LEU HB2 H -1.594 0.469 1.543 1.00 . A A . 106 LEU HB2 1 1
18 63446 1 1 100 LEU HB3 H -1.885 1.596 2.859 1.00 . A A . 106 LEU HB3 1 1
18 63447 1 1 100 LEU HD11 H 0.941 0.154 1.116 1.00 . A A . 106 LEU HD11 1 1
18 63448 1 1 100 LEU HD12 H 1.723 -0.626 2.535 1.00 . A A . 106 LEU HD12 1 1
18 63449 1 1 100 LEU HD13 H 0.265 -1.309 1.833 1.00 . A A . 106 LEU HD13 1 1
18 63450 1 1 100 LEU HD21 H 0.132 2.478 3.821 1.00 . A A . 106 LEU HD21 1 1
18 63451 1 1 100 LEU HD22 H 1.688 1.701 3.517 1.00 . A A . 106 LEU HD22 1 1
18 63452 1 1 100 LEU HD23 H 0.726 2.311 2.150 1.00 . A A . 106 LEU HD23 1 1
18 63453 1 1 100 LEU HG H 0.060 0.018 3.989 1.00 . A A . 106 LEU HG 1 1
18 63454 1 1 100 LEU N N -2.549 -0.064 4.735 1.00 . A A . 106 LEU N 1 1
18 63455 1 1 100 LEU O O -1.067 -2.273 4.015 1.00 . A A . 106 LEU O 1 1
18 63456 1 1 101 THR C C -0.755 -3.726 0.418 1.00 . A A . 107 THR C 1 1
18 63457 1 1 101 THR CA C -1.564 -3.809 1.717 1.00 . A A . 107 THR CA 1 1
18 63458 1 1 101 THR CB C -2.503 -5.019 1.772 1.00 . A A . 107 THR CB 1 1
18 63459 1 1 101 THR CG2 C -3.430 -5.155 0.567 1.00 . A A . 107 THR CG2 1 1
18 63460 1 1 101 THR H H -3.129 -2.288 1.714 1.00 . A A . 107 THR H 1 1
18 63461 1 1 101 THR HA H -0.824 -4.014 2.483 1.00 . A A . 107 THR HA 1 1
18 63462 1 1 101 THR HB H -3.101 -4.963 2.681 1.00 . A A . 107 THR HB 1 1
18 63463 1 1 101 THR HG1 H -2.236 -6.960 1.858 1.00 . A A . 107 THR HG1 1 1
18 63464 1 1 101 THR HG21 H -2.860 -5.471 -0.307 1.00 . A A . 107 THR HG21 1 1
18 63465 1 1 101 THR HG22 H -4.203 -5.891 0.778 1.00 . A A . 107 THR HG22 1 1
18 63466 1 1 101 THR HG23 H -3.909 -4.198 0.368 1.00 . A A . 107 THR HG23 1 1
18 63467 1 1 101 THR N N -2.227 -2.548 2.096 1.00 . A A . 107 THR N 1 1
18 63468 1 1 101 THR O O -1.032 -2.917 -0.471 1.00 . A A . 107 THR O 1 1
18 63469 1 1 101 THR OG1 O -1.688 -6.165 1.837 1.00 . A A . 107 THR OG1 1 1
18 63470 1 1 102 ALA C C 1.332 -6.362 -1.027 1.00 . A A . 108 ALA C 1 1
18 63471 1 1 102 ALA CA C 1.052 -4.855 -0.880 1.00 . A A . 108 ALA CA 1 1
18 63472 1 1 102 ALA CB C 2.355 -4.046 -0.831 1.00 . A A . 108 ALA CB 1 1
18 63473 1 1 102 ALA H H 0.371 -5.224 1.097 1.00 . A A . 108 ALA H 1 1
18 63474 1 1 102 ALA HA H 0.488 -4.538 -1.759 1.00 . A A . 108 ALA HA 1 1
18 63475 1 1 102 ALA HB1 H 2.942 -4.335 0.041 1.00 . A A . 108 ALA HB1 1 1
18 63476 1 1 102 ALA HB2 H 2.933 -4.251 -1.735 1.00 . A A . 108 ALA HB2 1 1
18 63477 1 1 102 ALA HB3 H 2.131 -2.981 -0.783 1.00 . A A . 108 ALA HB3 1 1
18 63478 1 1 102 ALA N N 0.254 -4.590 0.313 1.00 . A A . 108 ALA N 1 1
18 63479 1 1 102 ALA O O 1.375 -7.105 -0.041 1.00 . A A . 108 ALA O 1 1
18 63480 1 1 103 PHE C C 3.170 -8.544 -2.955 1.00 . A A . 109 PHE C 1 1
18 63481 1 1 103 PHE CA C 1.708 -8.194 -2.661 1.00 . A A . 109 PHE CA 1 1
18 63482 1 1 103 PHE CB C 0.805 -8.520 -3.862 1.00 . A A . 109 PHE CB 1 1
18 63483 1 1 103 PHE CD1 C -1.537 -7.839 -3.109 1.00 . A A . 109 PHE CD1 1 1
18 63484 1 1 103 PHE CD2 C -1.031 -10.200 -3.432 1.00 . A A . 109 PHE CD2 1 1
18 63485 1 1 103 PHE CE1 C -2.851 -8.174 -2.724 1.00 . A A . 109 PHE CE1 1 1
18 63486 1 1 103 PHE CE2 C -2.345 -10.533 -3.067 1.00 . A A . 109 PHE CE2 1 1
18 63487 1 1 103 PHE CG C -0.624 -8.853 -3.468 1.00 . A A . 109 PHE CG 1 1
18 63488 1 1 103 PHE CZ C -3.256 -9.522 -2.724 1.00 . A A . 109 PHE CZ 1 1
18 63489 1 1 103 PHE H H 1.588 -6.099 -3.009 1.00 . A A . 109 PHE H 1 1
18 63490 1 1 103 PHE HA H 1.393 -8.833 -1.832 1.00 . A A . 109 PHE HA 1 1
18 63491 1 1 103 PHE HB2 H 0.807 -7.682 -4.563 1.00 . A A . 109 PHE HB2 1 1
18 63492 1 1 103 PHE HB3 H 1.223 -9.377 -4.402 1.00 . A A . 109 PHE HB3 1 1
18 63493 1 1 103 PHE HD1 H -1.225 -6.804 -3.121 1.00 . A A . 109 PHE HD1 1 1
18 63494 1 1 103 PHE HD2 H -0.335 -10.986 -3.685 1.00 . A A . 109 PHE HD2 1 1
18 63495 1 1 103 PHE HE1 H -3.548 -7.406 -2.416 1.00 . A A . 109 PHE HE1 1 1
18 63496 1 1 103 PHE HE2 H -2.658 -11.569 -3.046 1.00 . A A . 109 PHE HE2 1 1
18 63497 1 1 103 PHE HZ H -4.263 -9.794 -2.450 1.00 . A A . 109 PHE HZ 1 1
18 63498 1 1 103 PHE N N 1.534 -6.795 -2.271 1.00 . A A . 109 PHE N 1 1
18 63499 1 1 103 PHE O O 3.930 -7.728 -3.477 1.00 . A A . 109 PHE O 1 1
18 63500 1 1 104 GLN C C 4.530 -11.791 -3.651 1.00 . A A . 110 GLN C 1 1
18 63501 1 1 104 GLN CA C 4.790 -10.427 -3.006 1.00 . A A . 110 GLN CA 1 1
18 63502 1 1 104 GLN CB C 5.619 -10.627 -1.724 1.00 . A A . 110 GLN CB 1 1
18 63503 1 1 104 GLN CD C 7.073 -8.502 -1.613 1.00 . A A . 110 GLN CD 1 1
18 63504 1 1 104 GLN CG C 6.002 -9.360 -0.947 1.00 . A A . 110 GLN CG 1 1
18 63505 1 1 104 GLN H H 2.725 -10.401 -2.435 1.00 . A A . 110 GLN H 1 1
18 63506 1 1 104 GLN HA H 5.349 -9.804 -3.708 1.00 . A A . 110 GLN HA 1 1
18 63507 1 1 104 GLN HB2 H 5.037 -11.252 -1.052 1.00 . A A . 110 GLN HB2 1 1
18 63508 1 1 104 GLN HB3 H 6.531 -11.172 -1.974 1.00 . A A . 110 GLN HB3 1 1
18 63509 1 1 104 GLN HE21 H 7.368 -7.453 0.087 1.00 . A A . 110 GLN HE21 1 1
18 63510 1 1 104 GLN HE22 H 8.350 -7.012 -1.326 1.00 . A A . 110 GLN HE22 1 1
18 63511 1 1 104 GLN HG2 H 5.120 -8.748 -0.760 1.00 . A A . 110 GLN HG2 1 1
18 63512 1 1 104 GLN HG3 H 6.391 -9.673 0.023 1.00 . A A . 110 GLN HG3 1 1
18 63513 1 1 104 GLN N N 3.508 -9.804 -2.676 1.00 . A A . 110 GLN N 1 1
18 63514 1 1 104 GLN NE2 N 7.622 -7.550 -0.895 1.00 . A A . 110 GLN NE2 1 1
18 63515 1 1 104 GLN O O 3.887 -12.638 -3.028 1.00 . A A . 110 GLN O 1 1
18 63516 1 1 104 GLN OE1 O 7.446 -8.671 -2.764 1.00 . A A . 110 GLN OE1 1 1
18 63517 1 1 105 THR C C 6.292 -13.754 -6.190 1.00 . A A . 111 THR C 1 1
18 63518 1 1 105 THR CA C 5.010 -13.400 -5.444 1.00 . A A . 111 THR CA 1 1
18 63519 1 1 105 THR CB C 3.734 -13.663 -6.254 1.00 . A A . 111 THR CB 1 1
18 63520 1 1 105 THR CG2 C 3.562 -12.973 -7.594 1.00 . A A . 111 THR CG2 1 1
18 63521 1 1 105 THR H H 5.493 -11.307 -5.382 1.00 . A A . 111 THR H 1 1
18 63522 1 1 105 THR HA H 4.957 -14.101 -4.611 1.00 . A A . 111 THR HA 1 1
18 63523 1 1 105 THR HB H 2.914 -13.314 -5.649 1.00 . A A . 111 THR HB 1 1
18 63524 1 1 105 THR HG1 H 2.813 -15.174 -7.008 1.00 . A A . 111 THR HG1 1 1
18 63525 1 1 105 THR HG21 H 4.298 -13.347 -8.304 1.00 . A A . 111 THR HG21 1 1
18 63526 1 1 105 THR HG22 H 2.566 -13.160 -7.994 1.00 . A A . 111 THR HG22 1 1
18 63527 1 1 105 THR HG23 H 3.654 -11.898 -7.440 1.00 . A A . 111 THR HG23 1 1
18 63528 1 1 105 THR N N 5.032 -12.046 -4.864 1.00 . A A . 111 THR N 1 1
18 63529 1 1 105 THR O O 6.833 -12.960 -6.966 1.00 . A A . 111 THR O 1 1
18 63530 1 1 105 THR OG1 O 3.602 -15.042 -6.478 1.00 . A A . 111 THR OG1 1 1
18 63531 1 1 106 GLU C C 7.866 -16.541 -7.489 1.00 . A A . 112 GLU C 1 1
18 63532 1 1 106 GLU CA C 8.069 -15.468 -6.409 1.00 . A A . 112 GLU CA 1 1
18 63533 1 1 106 GLU CB C 9.012 -15.915 -5.269 1.00 . A A . 112 GLU CB 1 1
18 63534 1 1 106 GLU CD C 11.265 -15.209 -4.269 1.00 . A A . 112 GLU CD 1 1
18 63535 1 1 106 GLU CG C 9.846 -14.765 -4.673 1.00 . A A . 112 GLU CG 1 1
18 63536 1 1 106 GLU H H 6.247 -15.561 -5.306 1.00 . A A . 112 GLU H 1 1
18 63537 1 1 106 GLU HA H 8.570 -14.655 -6.930 1.00 . A A . 112 GLU HA 1 1
18 63538 1 1 106 GLU HB2 H 8.442 -16.406 -4.479 1.00 . A A . 112 GLU HB2 1 1
18 63539 1 1 106 GLU HB3 H 9.695 -16.659 -5.675 1.00 . A A . 112 GLU HB3 1 1
18 63540 1 1 106 GLU HG2 H 9.942 -13.958 -5.402 1.00 . A A . 112 GLU HG2 1 1
18 63541 1 1 106 GLU HG3 H 9.313 -14.358 -3.810 1.00 . A A . 112 GLU HG3 1 1
18 63542 1 1 106 GLU N N 6.799 -14.955 -5.899 1.00 . A A . 112 GLU N 1 1
18 63543 1 1 106 GLU O O 7.682 -16.205 -8.653 1.00 . A A . 112 GLU O 1 1
18 63544 1 1 106 GLU OE1 O 11.918 -15.971 -5.026 1.00 . A A . 112 GLU OE1 1 1
18 63545 1 1 106 GLU OE2 O 11.758 -14.766 -3.206 1.00 . A A . 112 GLU OE2 1 1
18 63546 1 1 107 GLN C C 6.670 -19.720 -7.991 1.00 . A A . 113 GLN C 1 1
18 63547 1 1 107 GLN CA C 7.974 -18.941 -8.077 1.00 . A A . 113 GLN CA 1 1
18 63548 1 1 107 GLN CB C 9.216 -19.823 -7.885 1.00 . A A . 113 GLN CB 1 1
18 63549 1 1 107 GLN CD C 9.510 -21.742 -6.210 1.00 . A A . 113 GLN CD 1 1
18 63550 1 1 107 GLN CG C 9.537 -20.233 -6.428 1.00 . A A . 113 GLN CG 1 1
18 63551 1 1 107 GLN H H 8.045 -18.035 -6.150 1.00 . A A . 113 GLN H 1 1
18 63552 1 1 107 GLN HA H 8.039 -18.545 -9.093 1.00 . A A . 113 GLN HA 1 1
18 63553 1 1 107 GLN HB2 H 9.115 -20.714 -8.508 1.00 . A A . 113 GLN HB2 1 1
18 63554 1 1 107 GLN HB3 H 10.048 -19.254 -8.289 1.00 . A A . 113 GLN HB3 1 1
18 63555 1 1 107 GLN HE21 H 7.495 -21.819 -6.355 1.00 . A A . 113 GLN HE21 1 1
18 63556 1 1 107 GLN HE22 H 8.334 -23.347 -6.034 1.00 . A A . 113 GLN HE22 1 1
18 63557 1 1 107 GLN HG2 H 10.532 -19.864 -6.172 1.00 . A A . 113 GLN HG2 1 1
18 63558 1 1 107 GLN HG3 H 8.831 -19.786 -5.729 1.00 . A A . 113 GLN HG3 1 1
18 63559 1 1 107 GLN N N 7.965 -17.823 -7.134 1.00 . A A . 113 GLN N 1 1
18 63560 1 1 107 GLN NE2 N 8.350 -22.357 -6.200 1.00 . A A . 113 GLN NE2 1 1
18 63561 1 1 107 GLN O O 6.418 -20.444 -7.028 1.00 . A A . 113 GLN O 1 1
18 63562 1 1 107 GLN OE1 O 10.537 -22.387 -6.029 1.00 . A A . 113 GLN OE1 1 1
18 63563 1 1 108 ILE C C 4.207 -20.718 -10.435 1.00 . A A . 114 ILE C 1 1
18 63564 1 1 108 ILE CA C 4.472 -20.022 -9.098 1.00 . A A . 114 ILE CA 1 1
18 63565 1 1 108 ILE CB C 3.491 -18.864 -8.820 1.00 . A A . 114 ILE CB 1 1
18 63566 1 1 108 ILE CD1 C 2.316 -16.817 -9.811 1.00 . A A . 114 ILE CD1 1 1
18 63567 1 1 108 ILE CG1 C 3.531 -17.749 -9.882 1.00 . A A . 114 ILE CG1 1 1
18 63568 1 1 108 ILE CG2 C 3.758 -18.264 -7.423 1.00 . A A . 114 ILE CG2 1 1
18 63569 1 1 108 ILE H H 6.209 -18.968 -9.782 1.00 . A A . 114 ILE H 1 1
18 63570 1 1 108 ILE HA H 4.317 -20.772 -8.321 1.00 . A A . 114 ILE HA 1 1
18 63571 1 1 108 ILE HB H 2.493 -19.294 -8.830 1.00 . A A . 114 ILE HB 1 1
18 63572 1 1 108 ILE HD11 H 2.294 -16.288 -8.858 1.00 . A A . 114 ILE HD11 1 1
18 63573 1 1 108 ILE HD12 H 2.373 -16.087 -10.618 1.00 . A A . 114 ILE HD12 1 1
18 63574 1 1 108 ILE HD13 H 1.402 -17.401 -9.926 1.00 . A A . 114 ILE HD13 1 1
18 63575 1 1 108 ILE HG12 H 4.442 -17.165 -9.750 1.00 . A A . 114 ILE HG12 1 1
18 63576 1 1 108 ILE HG13 H 3.540 -18.192 -10.875 1.00 . A A . 114 ILE HG13 1 1
18 63577 1 1 108 ILE HG21 H 4.619 -17.593 -7.453 1.00 . A A . 114 ILE HG21 1 1
18 63578 1 1 108 ILE HG22 H 2.895 -17.699 -7.077 1.00 . A A . 114 ILE HG22 1 1
18 63579 1 1 108 ILE HG23 H 3.979 -19.052 -6.706 1.00 . A A . 114 ILE HG23 1 1
18 63580 1 1 108 ILE N N 5.860 -19.550 -9.028 1.00 . A A . 114 ILE N 1 1
18 63581 1 1 108 ILE O O 4.890 -20.440 -11.422 1.00 . A A . 114 ILE O 1 1
18 63582 1 1 109 GLN C C 2.148 -21.564 -12.593 1.00 . A A . 115 GLN C 1 1
18 63583 1 1 109 GLN CA C 2.994 -22.461 -11.660 1.00 . A A . 115 GLN CA 1 1
18 63584 1 1 109 GLN CB C 2.388 -23.757 -11.071 1.00 . A A . 115 GLN CB 1 1
18 63585 1 1 109 GLN CD C 0.867 -24.998 -12.641 1.00 . A A . 115 GLN CD 1 1
18 63586 1 1 109 GLN CG C 2.207 -24.984 -11.971 1.00 . A A . 115 GLN CG 1 1
18 63587 1 1 109 GLN H H 2.529 -21.730 -9.802 1.00 . A A . 115 GLN H 1 1
18 63588 1 1 109 GLN HA H 3.943 -22.692 -12.129 1.00 . A A . 115 GLN HA 1 1
18 63589 1 1 109 GLN HB2 H 3.079 -24.087 -10.296 1.00 . A A . 115 GLN HB2 1 1
18 63590 1 1 109 GLN HB3 H 1.439 -23.528 -10.580 1.00 . A A . 115 GLN HB3 1 1
18 63591 1 1 109 GLN HE21 H 1.213 -23.164 -13.325 1.00 . A A . 115 GLN HE21 1 1
18 63592 1 1 109 GLN HE22 H -0.246 -23.863 -13.801 1.00 . A A . 115 GLN HE22 1 1
18 63593 1 1 109 GLN HG2 H 2.978 -25.026 -12.728 1.00 . A A . 115 GLN HG2 1 1
18 63594 1 1 109 GLN HG3 H 2.266 -25.879 -11.374 1.00 . A A . 115 GLN HG3 1 1
18 63595 1 1 109 GLN N N 3.257 -21.653 -10.492 1.00 . A A . 115 GLN N 1 1
18 63596 1 1 109 GLN NE2 N 0.612 -23.951 -13.359 1.00 . A A . 115 GLN NE2 1 1
18 63597 1 1 109 GLN O O 1.381 -20.747 -12.090 1.00 . A A . 115 GLN O 1 1
18 63598 1 1 109 GLN OE1 O 0.079 -25.920 -12.572 1.00 . A A . 115 GLN OE1 1 1
18 63599 1 1 110 ASP C C 0.301 -21.459 -15.463 1.00 . A A . 116 ASP C 1 1
18 63600 1 1 110 ASP CA C 1.502 -20.727 -14.828 1.00 . A A . 116 ASP CA 1 1
18 63601 1 1 110 ASP CB C 2.449 -20.262 -15.944 1.00 . A A . 116 ASP CB 1 1
18 63602 1 1 110 ASP CG C 1.926 -19.067 -16.754 1.00 . A A . 116 ASP CG 1 1
18 63603 1 1 110 ASP H H 2.406 -22.448 -14.519 1.00 . A A . 116 ASP H 1 1
18 63604 1 1 110 ASP HA H 1.148 -19.846 -14.287 1.00 . A A . 116 ASP HA 1 1
18 63605 1 1 110 ASP HB2 H 3.411 -20.012 -15.505 1.00 . A A . 116 ASP HB2 1 1
18 63606 1 1 110 ASP HB3 H 2.621 -21.088 -16.631 1.00 . A A . 116 ASP HB3 1 1
18 63607 1 1 110 ASP N N 2.233 -21.642 -13.931 1.00 . A A . 116 ASP N 1 1
18 63608 1 1 110 ASP O O 0.442 -22.594 -15.941 1.00 . A A . 116 ASP O 1 1
18 63609 1 1 110 ASP OD1 O 0.692 -18.893 -16.878 1.00 . A A . 116 ASP OD1 1 1
18 63610 1 1 110 ASP OD2 O 2.765 -18.304 -17.272 1.00 . A A . 116 ASP OD2 1 1
18 63611 1 1 111 SER C C -2.091 -21.526 -17.585 1.00 . A A . 117 SER C 1 1
18 63612 1 1 111 SER CA C -2.107 -21.329 -16.064 1.00 . A A . 117 SER CA 1 1
18 63613 1 1 111 SER CB C -3.259 -20.378 -15.729 1.00 . A A . 117 SER CB 1 1
18 63614 1 1 111 SER H H -0.887 -19.872 -15.114 1.00 . A A . 117 SER H 1 1
18 63615 1 1 111 SER HA H -2.316 -22.292 -15.600 1.00 . A A . 117 SER HA 1 1
18 63616 1 1 111 SER HB2 H -3.104 -19.427 -16.242 1.00 . A A . 117 SER HB2 1 1
18 63617 1 1 111 SER HB3 H -4.209 -20.805 -16.056 1.00 . A A . 117 SER HB3 1 1
18 63618 1 1 111 SER HG H -4.030 -19.503 -14.183 1.00 . A A . 117 SER HG 1 1
18 63619 1 1 111 SER N N -0.858 -20.807 -15.500 1.00 . A A . 117 SER N 1 1
18 63620 1 1 111 SER O O -2.861 -22.341 -18.081 1.00 . A A . 117 SER O 1 1
18 63621 1 1 111 SER OG O -3.312 -20.146 -14.340 1.00 . A A . 117 SER OG 1 1
18 63622 1 1 112 GLU C C -0.918 -22.151 -20.479 1.00 . A A . 118 GLU C 1 1
18 63623 1 1 112 GLU CA C -1.249 -20.800 -19.823 1.00 . A A . 118 GLU CA 1 1
18 63624 1 1 112 GLU CB C -0.342 -19.660 -20.328 1.00 . A A . 118 GLU CB 1 1
18 63625 1 1 112 GLU CD C -0.152 -17.075 -20.399 1.00 . A A . 118 GLU CD 1 1
18 63626 1 1 112 GLU CG C -0.934 -18.303 -19.909 1.00 . A A . 118 GLU CG 1 1
18 63627 1 1 112 GLU H H -0.509 -20.295 -17.884 1.00 . A A . 118 GLU H 1 1
18 63628 1 1 112 GLU HA H -2.269 -20.574 -20.135 1.00 . A A . 118 GLU HA 1 1
18 63629 1 1 112 GLU HB2 H 0.661 -19.781 -19.916 1.00 . A A . 118 GLU HB2 1 1
18 63630 1 1 112 GLU HB3 H -0.283 -19.698 -21.416 1.00 . A A . 118 GLU HB3 1 1
18 63631 1 1 112 GLU HG2 H -1.956 -18.248 -20.285 1.00 . A A . 118 GLU HG2 1 1
18 63632 1 1 112 GLU HG3 H -1.002 -18.257 -18.823 1.00 . A A . 118 GLU HG3 1 1
18 63633 1 1 112 GLU N N -1.214 -20.854 -18.344 1.00 . A A . 118 GLU N 1 1
18 63634 1 1 112 GLU O O -1.169 -22.363 -21.667 1.00 . A A . 118 GLU O 1 1
18 63635 1 1 112 GLU OE1 O 1.100 -17.073 -20.398 1.00 . A A . 118 GLU OE1 1 1
18 63636 1 1 112 GLU OE2 O -0.815 -16.045 -20.680 1.00 . A A . 118 GLU OE2 1 1
18 63637 1 1 113 HIS C C -0.396 -25.347 -18.702 1.00 . A A . 119 HIS C 1 1
18 63638 1 1 113 HIS CA C -0.247 -24.494 -19.983 1.00 . A A . 119 HIS CA 1 1
18 63639 1 1 113 HIS CB C 1.061 -24.719 -20.746 1.00 . A A . 119 HIS CB 1 1
18 63640 1 1 113 HIS CD2 C 0.709 -26.138 -22.883 1.00 . A A . 119 HIS CD2 1 1
18 63641 1 1 113 HIS CE1 C 1.041 -28.146 -22.050 1.00 . A A . 119 HIS CE1 1 1
18 63642 1 1 113 HIS CG C 1.036 -25.995 -21.560 1.00 . A A . 119 HIS CG 1 1
18 63643 1 1 113 HIS H H -0.173 -22.771 -18.738 1.00 . A A . 119 HIS H 1 1
18 63644 1 1 113 HIS HA H -1.074 -24.772 -20.640 1.00 . A A . 119 HIS HA 1 1
18 63645 1 1 113 HIS HB2 H 1.218 -23.853 -21.392 1.00 . A A . 119 HIS HB2 1 1
18 63646 1 1 113 HIS HB3 H 1.891 -24.759 -20.042 1.00 . A A . 119 HIS HB3 1 1
18 63647 1 1 113 HIS HD1 H 1.299 -27.486 -20.073 1.00 . A A . 119 HIS HD1 1 1
18 63648 1 1 113 HIS HD2 H 0.450 -25.332 -23.555 1.00 . A A . 119 HIS HD2 1 1
18 63649 1 1 113 HIS HE1 H 1.095 -29.222 -21.935 1.00 . A A . 119 HIS HE1 1 1
18 63650 1 1 113 HIS N N -0.389 -23.073 -19.676 1.00 . A A . 119 HIS N 1 1
18 63651 1 1 113 HIS ND1 N 1.225 -27.263 -21.058 1.00 . A A . 119 HIS ND1 1 1
18 63652 1 1 113 HIS NE2 N 0.709 -27.511 -23.188 1.00 . A A . 119 HIS NE2 1 1
18 63653 1 1 113 HIS O O 0.228 -26.400 -18.571 1.00 . A A . 119 HIS O 1 1
18 63654 1 1 114 SER C C -0.536 -26.429 -15.829 1.00 . A A . 120 SER C 1 1
18 63655 1 1 114 SER CA C -1.578 -25.489 -16.466 1.00 . A A . 120 SER CA 1 1
18 63656 1 1 114 SER CB C -2.947 -26.139 -16.671 1.00 . A A . 120 SER CB 1 1
18 63657 1 1 114 SER H H -1.660 -23.982 -17.954 1.00 . A A . 120 SER H 1 1
18 63658 1 1 114 SER HA H -1.726 -24.687 -15.743 1.00 . A A . 120 SER HA 1 1
18 63659 1 1 114 SER HB2 H -3.373 -26.397 -15.702 1.00 . A A . 120 SER HB2 1 1
18 63660 1 1 114 SER HB3 H -3.596 -25.409 -17.164 1.00 . A A . 120 SER HB3 1 1
18 63661 1 1 114 SER HG H -2.241 -27.896 -16.955 1.00 . A A . 120 SER HG 1 1
18 63662 1 1 114 SER N N -1.164 -24.836 -17.725 1.00 . A A . 120 SER N 1 1
18 63663 1 1 114 SER O O -0.807 -27.597 -15.535 1.00 . A A . 120 SER O 1 1
18 63664 1 1 114 SER OG O -2.826 -27.306 -17.461 1.00 . A A . 120 SER OG 1 1
18 63665 1 1 115 GLY C C 3.216 -26.102 -15.582 1.00 . A A . 121 GLY C 1 1
18 63666 1 1 115 GLY CA C 1.853 -26.744 -15.314 1.00 . A A . 121 GLY CA 1 1
18 63667 1 1 115 GLY H H 0.812 -24.942 -15.861 1.00 . A A . 121 GLY H 1 1
18 63668 1 1 115 GLY HA2 H 1.791 -26.993 -14.256 1.00 . A A . 121 GLY HA2 1 1
18 63669 1 1 115 GLY HA3 H 1.802 -27.672 -15.871 1.00 . A A . 121 GLY HA3 1 1
18 63670 1 1 115 GLY N N 0.695 -25.932 -15.700 1.00 . A A . 121 GLY N 1 1
18 63671 1 1 115 GLY O O 4.230 -26.592 -15.090 1.00 . A A . 121 GLY O 1 1
18 63672 1 1 116 LYS C C 4.797 -23.337 -15.254 1.00 . A A . 122 LYS C 1 1
18 63673 1 1 116 LYS CA C 4.435 -24.129 -16.515 1.00 . A A . 122 LYS CA 1 1
18 63674 1 1 116 LYS CB C 4.104 -23.243 -17.719 1.00 . A A . 122 LYS CB 1 1
18 63675 1 1 116 LYS CD C 6.132 -23.707 -19.219 1.00 . A A . 122 LYS CD 1 1
18 63676 1 1 116 LYS CE C 6.722 -24.766 -20.169 1.00 . A A . 122 LYS CE 1 1
18 63677 1 1 116 LYS CG C 4.619 -23.920 -18.996 1.00 . A A . 122 LYS CG 1 1
18 63678 1 1 116 LYS H H 2.430 -24.706 -16.827 1.00 . A A . 122 LYS H 1 1
18 63679 1 1 116 LYS HA H 5.305 -24.751 -16.726 1.00 . A A . 122 LYS HA 1 1
18 63680 1 1 116 LYS HB2 H 3.029 -23.109 -17.792 1.00 . A A . 122 LYS HB2 1 1
18 63681 1 1 116 LYS HB3 H 4.484 -22.238 -17.590 1.00 . A A . 122 LYS HB3 1 1
18 63682 1 1 116 LYS HD2 H 6.290 -22.715 -19.645 1.00 . A A . 122 LYS HD2 1 1
18 63683 1 1 116 LYS HD3 H 6.656 -23.745 -18.263 1.00 . A A . 122 LYS HD3 1 1
18 63684 1 1 116 LYS HE2 H 5.924 -25.446 -20.482 1.00 . A A . 122 LYS HE2 1 1
18 63685 1 1 116 LYS HE3 H 7.099 -24.272 -21.071 1.00 . A A . 122 LYS HE3 1 1
18 63686 1 1 116 LYS HG2 H 4.407 -24.989 -18.940 1.00 . A A . 122 LYS HG2 1 1
18 63687 1 1 116 LYS HG3 H 4.043 -23.527 -19.826 1.00 . A A . 122 LYS HG3 1 1
18 63688 1 1 116 LYS HZ1 H 7.531 -25.957 -18.642 1.00 . A A . 122 LYS HZ1 1 1
18 63689 1 1 116 LYS HZ2 H 8.090 -26.345 -20.107 1.00 . A A . 122 LYS HZ2 1 1
18 63690 1 1 116 LYS HZ3 H 8.647 -25.003 -19.341 1.00 . A A . 122 LYS HZ3 1 1
18 63691 1 1 116 LYS N N 3.264 -24.996 -16.336 1.00 . A A . 122 LYS N 1 1
18 63692 1 1 116 LYS NZ N 7.812 -25.550 -19.531 1.00 . A A . 122 LYS NZ 1 1
18 63693 1 1 116 LYS O O 4.273 -23.629 -14.193 1.00 . A A . 122 LYS O 1 1
18 63694 1 1 117 MET C C 6.580 -20.154 -14.555 1.00 . A A . 123 MET C 1 1
18 63695 1 1 117 MET CA C 6.226 -21.606 -14.206 1.00 . A A . 123 MET CA 1 1
18 63696 1 1 117 MET CB C 7.469 -22.337 -13.670 1.00 . A A . 123 MET CB 1 1
18 63697 1 1 117 MET CE C 6.689 -23.532 -10.706 1.00 . A A . 123 MET CE 1 1
18 63698 1 1 117 MET CG C 7.985 -21.735 -12.355 1.00 . A A . 123 MET CG 1 1
18 63699 1 1 117 MET H H 6.015 -22.093 -16.261 1.00 . A A . 123 MET H 1 1
18 63700 1 1 117 MET HA H 5.471 -21.595 -13.422 1.00 . A A . 123 MET HA 1 1
18 63701 1 1 117 MET HB2 H 7.218 -23.386 -13.512 1.00 . A A . 123 MET HB2 1 1
18 63702 1 1 117 MET HB3 H 8.266 -22.298 -14.414 1.00 . A A . 123 MET HB3 1 1
18 63703 1 1 117 MET HE1 H 6.213 -23.885 -11.623 1.00 . A A . 123 MET HE1 1 1
18 63704 1 1 117 MET HE2 H 6.731 -24.348 -9.986 1.00 . A A . 123 MET HE2 1 1
18 63705 1 1 117 MET HE3 H 6.099 -22.716 -10.292 1.00 . A A . 123 MET HE3 1 1
18 63706 1 1 117 MET HG2 H 8.881 -21.152 -12.570 1.00 . A A . 123 MET HG2 1 1
18 63707 1 1 117 MET HG3 H 7.238 -21.051 -11.959 1.00 . A A . 123 MET HG3 1 1
18 63708 1 1 117 MET N N 5.697 -22.358 -15.348 1.00 . A A . 123 MET N 1 1
18 63709 1 1 117 MET O O 7.235 -19.905 -15.569 1.00 . A A . 123 MET O 1 1
18 63710 1 1 117 MET SD S 8.371 -22.942 -11.060 1.00 . A A . 123 MET SD 1 1
18 63711 1 1 118 VAL C C 7.670 -17.394 -12.847 1.00 . A A . 124 VAL C 1 1
18 63712 1 1 118 VAL CA C 6.553 -17.778 -13.820 1.00 . A A . 124 VAL CA 1 1
18 63713 1 1 118 VAL CB C 5.346 -16.857 -13.564 1.00 . A A . 124 VAL CB 1 1
18 63714 1 1 118 VAL CG1 C 5.614 -15.444 -14.098 1.00 . A A . 124 VAL CG1 1 1
18 63715 1 1 118 VAL CG2 C 4.047 -17.366 -14.203 1.00 . A A . 124 VAL CG2 1 1
18 63716 1 1 118 VAL H H 5.386 -19.410 -13.121 1.00 . A A . 124 VAL H 1 1
18 63717 1 1 118 VAL HA H 6.892 -17.584 -14.838 1.00 . A A . 124 VAL HA 1 1
18 63718 1 1 118 VAL HB H 5.205 -16.795 -12.491 1.00 . A A . 124 VAL HB 1 1
18 63719 1 1 118 VAL HG11 H 5.753 -15.471 -15.178 1.00 . A A . 124 VAL HG11 1 1
18 63720 1 1 118 VAL HG12 H 4.766 -14.799 -13.868 1.00 . A A . 124 VAL HG12 1 1
18 63721 1 1 118 VAL HG13 H 6.501 -15.022 -13.624 1.00 . A A . 124 VAL HG13 1 1
18 63722 1 1 118 VAL HG21 H 3.726 -18.294 -13.730 1.00 . A A . 124 VAL HG21 1 1
18 63723 1 1 118 VAL HG22 H 3.251 -16.632 -14.071 1.00 . A A . 124 VAL HG22 1 1
18 63724 1 1 118 VAL HG23 H 4.203 -17.534 -15.268 1.00 . A A . 124 VAL HG23 1 1
18 63725 1 1 118 VAL N N 6.196 -19.203 -13.697 1.00 . A A . 124 VAL N 1 1
18 63726 1 1 118 VAL O O 7.542 -17.531 -11.631 1.00 . A A . 124 VAL O 1 1
18 63727 1 1 119 ALA C C 9.729 -15.280 -11.669 1.00 . A A . 125 ALA C 1 1
18 63728 1 1 119 ALA CA C 9.946 -16.483 -12.619 1.00 . A A . 125 ALA CA 1 1
18 63729 1 1 119 ALA CB C 11.092 -16.203 -13.601 1.00 . A A . 125 ALA CB 1 1
18 63730 1 1 119 ALA H H 9.066 -17.491 -14.184 1.00 . A A . 125 ALA H 1 1
18 63731 1 1 119 ALA HA H 10.252 -17.327 -12.000 1.00 . A A . 125 ALA HA 1 1
18 63732 1 1 119 ALA HB1 H 10.818 -15.379 -14.263 1.00 . A A . 125 ALA HB1 1 1
18 63733 1 1 119 ALA HB2 H 11.994 -15.931 -13.052 1.00 . A A . 125 ALA HB2 1 1
18 63734 1 1 119 ALA HB3 H 11.299 -17.090 -14.201 1.00 . A A . 125 ALA HB3 1 1
18 63735 1 1 119 ALA N N 8.788 -16.933 -13.399 1.00 . A A . 125 ALA N 1 1
18 63736 1 1 119 ALA O O 9.135 -14.259 -12.020 1.00 . A A . 125 ALA O 1 1
18 63737 1 1 120 LYS C C 10.658 -13.003 -9.597 1.00 . A A . 126 LYS C 1 1
18 63738 1 1 120 LYS CA C 10.257 -14.462 -9.343 1.00 . A A . 126 LYS CA 1 1
18 63739 1 1 120 LYS CB C 11.044 -15.049 -8.146 1.00 . A A . 126 LYS CB 1 1
18 63740 1 1 120 LYS CD C 12.588 -17.029 -8.697 1.00 . A A . 126 LYS CD 1 1
18 63741 1 1 120 LYS CE C 14.032 -17.543 -8.680 1.00 . A A . 126 LYS CE 1 1
18 63742 1 1 120 LYS CG C 12.496 -15.528 -8.365 1.00 . A A . 126 LYS CG 1 1
18 63743 1 1 120 LYS H H 10.670 -16.305 -10.239 1.00 . A A . 126 LYS H 1 1
18 63744 1 1 120 LYS HA H 9.210 -14.420 -9.048 1.00 . A A . 126 LYS HA 1 1
18 63745 1 1 120 LYS HB2 H 11.071 -14.286 -7.368 1.00 . A A . 126 LYS HB2 1 1
18 63746 1 1 120 LYS HB3 H 10.484 -15.888 -7.743 1.00 . A A . 126 LYS HB3 1 1
18 63747 1 1 120 LYS HD2 H 11.997 -17.603 -7.980 1.00 . A A . 126 LYS HD2 1 1
18 63748 1 1 120 LYS HD3 H 12.183 -17.200 -9.692 1.00 . A A . 126 LYS HD3 1 1
18 63749 1 1 120 LYS HE2 H 14.070 -18.481 -9.243 1.00 . A A . 126 LYS HE2 1 1
18 63750 1 1 120 LYS HE3 H 14.682 -16.823 -9.186 1.00 . A A . 126 LYS HE3 1 1
18 63751 1 1 120 LYS HG2 H 12.976 -14.949 -9.155 1.00 . A A . 126 LYS HG2 1 1
18 63752 1 1 120 LYS HG3 H 13.047 -15.351 -7.441 1.00 . A A . 126 LYS HG3 1 1
18 63753 1 1 120 LYS HZ1 H 13.921 -18.445 -6.805 1.00 . A A . 126 LYS HZ1 1 1
18 63754 1 1 120 LYS HZ2 H 15.436 -18.256 -7.338 1.00 . A A . 126 LYS HZ2 1 1
18 63755 1 1 120 LYS HZ3 H 14.645 -16.955 -6.751 1.00 . A A . 126 LYS HZ3 1 1
18 63756 1 1 120 LYS N N 10.343 -15.387 -10.482 1.00 . A A . 126 LYS N 1 1
18 63757 1 1 120 LYS NZ N 14.524 -17.802 -7.307 1.00 . A A . 126 LYS NZ 1 1
18 63758 1 1 120 LYS O O 11.844 -12.670 -9.601 1.00 . A A . 126 LYS O 1 1
18 63759 1 1 121 ARG C C 8.508 -9.826 -9.500 1.00 . A A . 127 ARG C 1 1
18 63760 1 1 121 ARG CA C 9.800 -10.646 -9.748 1.00 . A A . 127 ARG CA 1 1
18 63761 1 1 121 ARG CB C 10.587 -10.182 -11.005 1.00 . A A . 127 ARG CB 1 1
18 63762 1 1 121 ARG CD C 11.209 -10.271 -13.438 1.00 . A A . 127 ARG CD 1 1
18 63763 1 1 121 ARG CG C 10.212 -10.782 -12.379 1.00 . A A . 127 ARG CG 1 1
18 63764 1 1 121 ARG CZ C 11.756 -10.604 -15.851 1.00 . A A . 127 ARG CZ 1 1
18 63765 1 1 121 ARG H H 8.737 -12.525 -9.862 1.00 . A A . 127 ARG H 1 1
18 63766 1 1 121 ARG HA H 10.426 -10.389 -8.891 1.00 . A A . 127 ARG HA 1 1
18 63767 1 1 121 ARG HB2 H 10.548 -9.096 -11.076 1.00 . A A . 127 ARG HB2 1 1
18 63768 1 1 121 ARG HB3 H 11.632 -10.432 -10.826 1.00 . A A . 127 ARG HB3 1 1
18 63769 1 1 121 ARG HD2 H 11.074 -9.192 -13.543 1.00 . A A . 127 ARG HD2 1 1
18 63770 1 1 121 ARG HD3 H 12.222 -10.458 -13.077 1.00 . A A . 127 ARG HD3 1 1
18 63771 1 1 121 ARG HE H 10.398 -11.669 -14.855 1.00 . A A . 127 ARG HE 1 1
18 63772 1 1 121 ARG HG2 H 10.276 -11.868 -12.339 1.00 . A A . 127 ARG HG2 1 1
18 63773 1 1 121 ARG HG3 H 9.196 -10.489 -12.649 1.00 . A A . 127 ARG HG3 1 1
18 63774 1 1 121 ARG HH11 H 12.931 -9.223 -14.997 1.00 . A A . 127 ARG HH11 1 1
18 63775 1 1 121 ARG HH12 H 13.168 -9.466 -16.711 1.00 . A A . 127 ARG HH12 1 1
18 63776 1 1 121 ARG HH21 H 10.972 -12.033 -17.067 1.00 . A A . 127 ARG HH21 1 1
18 63777 1 1 121 ARG HH22 H 12.124 -10.932 -17.778 1.00 . A A . 127 ARG HH22 1 1
18 63778 1 1 121 ARG N N 9.653 -12.123 -9.746 1.00 . A A . 127 ARG N 1 1
18 63779 1 1 121 ARG NE N 11.064 -10.918 -14.763 1.00 . A A . 127 ARG NE 1 1
18 63780 1 1 121 ARG NH1 N 12.660 -9.664 -15.854 1.00 . A A . 127 ARG NH1 1 1
18 63781 1 1 121 ARG NH2 N 11.578 -11.217 -16.983 1.00 . A A . 127 ARG NH2 1 1
18 63782 1 1 121 ARG O O 8.526 -8.613 -9.698 1.00 . A A . 127 ARG O 1 1
18 63783 1 1 122 GLN C C 5.648 -9.055 -7.777 1.00 . A A . 128 GLN C 1 1
18 63784 1 1 122 GLN CA C 6.099 -9.720 -9.095 1.00 . A A . 128 GLN CA 1 1
18 63785 1 1 122 GLN CB C 5.068 -10.667 -9.681 1.00 . A A . 128 GLN CB 1 1
18 63786 1 1 122 GLN CD C 3.168 -10.222 -11.227 1.00 . A A . 128 GLN CD 1 1
18 63787 1 1 122 GLN CG C 3.676 -10.014 -9.824 1.00 . A A . 128 GLN CG 1 1
18 63788 1 1 122 GLN H H 7.386 -11.436 -9.019 1.00 . A A . 128 GLN H 1 1
18 63789 1 1 122 GLN HA H 6.136 -8.935 -9.858 1.00 . A A . 128 GLN HA 1 1
18 63790 1 1 122 GLN HB2 H 5.444 -11.000 -10.650 1.00 . A A . 128 GLN HB2 1 1
18 63791 1 1 122 GLN HB3 H 5.021 -11.553 -9.079 1.00 . A A . 128 GLN HB3 1 1
18 63792 1 1 122 GLN HE21 H 4.731 -9.205 -11.994 1.00 . A A . 128 GLN HE21 1 1
18 63793 1 1 122 GLN HE22 H 3.775 -10.208 -13.047 1.00 . A A . 128 GLN HE22 1 1
18 63794 1 1 122 GLN HG2 H 2.980 -10.456 -9.113 1.00 . A A . 128 GLN HG2 1 1
18 63795 1 1 122 GLN HG3 H 3.723 -8.940 -9.643 1.00 . A A . 128 GLN HG3 1 1
18 63796 1 1 122 GLN N N 7.389 -10.425 -9.066 1.00 . A A . 128 GLN N 1 1
18 63797 1 1 122 GLN NE2 N 3.895 -9.718 -12.193 1.00 . A A . 128 GLN NE2 1 1
18 63798 1 1 122 GLN O O 4.877 -9.621 -7.003 1.00 . A A . 128 GLN O 1 1
18 63799 1 1 122 GLN OE1 O 2.182 -10.881 -11.493 1.00 . A A . 128 GLN OE1 1 1
18 63800 1 1 123 PHE C C 4.344 -6.124 -7.144 1.00 . A A . 129 PHE C 1 1
18 63801 1 1 123 PHE CA C 5.528 -6.902 -6.552 1.00 . A A . 129 PHE CA 1 1
18 63802 1 1 123 PHE CB C 6.611 -5.926 -6.085 1.00 . A A . 129 PHE CB 1 1
18 63803 1 1 123 PHE CD1 C 6.156 -5.381 -3.657 1.00 . A A . 129 PHE CD1 1 1
18 63804 1 1 123 PHE CD2 C 5.771 -3.654 -5.324 1.00 . A A . 129 PHE CD2 1 1
18 63805 1 1 123 PHE CE1 C 5.732 -4.502 -2.645 1.00 . A A . 129 PHE CE1 1 1
18 63806 1 1 123 PHE CE2 C 5.329 -2.777 -4.315 1.00 . A A . 129 PHE CE2 1 1
18 63807 1 1 123 PHE CG C 6.172 -4.963 -4.998 1.00 . A A . 129 PHE CG 1 1
18 63808 1 1 123 PHE CZ C 5.317 -3.199 -2.975 1.00 . A A . 129 PHE CZ 1 1
18 63809 1 1 123 PHE H H 6.916 -7.517 -8.036 1.00 . A A . 129 PHE H 1 1
18 63810 1 1 123 PHE HA H 5.179 -7.464 -5.682 1.00 . A A . 129 PHE HA 1 1
18 63811 1 1 123 PHE HB2 H 7.467 -6.497 -5.719 1.00 . A A . 129 PHE HB2 1 1
18 63812 1 1 123 PHE HB3 H 6.923 -5.340 -6.949 1.00 . A A . 129 PHE HB3 1 1
18 63813 1 1 123 PHE HD1 H 6.470 -6.382 -3.406 1.00 . A A . 129 PHE HD1 1 1
18 63814 1 1 123 PHE HD2 H 5.815 -3.316 -6.348 1.00 . A A . 129 PHE HD2 1 1
18 63815 1 1 123 PHE HE1 H 5.727 -4.832 -1.616 1.00 . A A . 129 PHE HE1 1 1
18 63816 1 1 123 PHE HE2 H 5.040 -1.766 -4.562 1.00 . A A . 129 PHE HE2 1 1
18 63817 1 1 123 PHE HZ H 5.007 -2.515 -2.197 1.00 . A A . 129 PHE HZ 1 1
18 63818 1 1 123 PHE N N 6.076 -7.810 -7.566 1.00 . A A . 129 PHE N 1 1
18 63819 1 1 123 PHE O O 4.347 -5.752 -8.325 1.00 . A A . 129 PHE O 1 1
18 63820 1 1 124 ARG C C 1.693 -4.202 -5.414 1.00 . A A . 130 ARG C 1 1
18 63821 1 1 124 ARG CA C 2.245 -4.898 -6.656 1.00 . A A . 130 ARG CA 1 1
18 63822 1 1 124 ARG CB C 1.111 -5.657 -7.386 1.00 . A A . 130 ARG CB 1 1
18 63823 1 1 124 ARG CD C 1.595 -4.981 -9.806 1.00 . A A . 130 ARG CD 1 1
18 63824 1 1 124 ARG CG C 0.575 -4.974 -8.656 1.00 . A A . 130 ARG CG 1 1
18 63825 1 1 124 ARG CZ C 1.555 -4.562 -12.271 1.00 . A A . 130 ARG CZ 1 1
18 63826 1 1 124 ARG H H 3.431 -6.149 -5.359 1.00 . A A . 130 ARG H 1 1
18 63827 1 1 124 ARG HA H 2.646 -4.123 -7.309 1.00 . A A . 130 ARG HA 1 1
18 63828 1 1 124 ARG HB2 H 1.446 -6.658 -7.662 1.00 . A A . 130 ARG HB2 1 1
18 63829 1 1 124 ARG HB3 H 0.268 -5.781 -6.704 1.00 . A A . 130 ARG HB3 1 1
18 63830 1 1 124 ARG HD2 H 2.352 -4.217 -9.614 1.00 . A A . 130 ARG HD2 1 1
18 63831 1 1 124 ARG HD3 H 2.086 -5.956 -9.835 1.00 . A A . 130 ARG HD3 1 1
18 63832 1 1 124 ARG HE H -0.061 -4.756 -11.149 1.00 . A A . 130 ARG HE 1 1
18 63833 1 1 124 ARG HG2 H -0.313 -5.521 -8.977 1.00 . A A . 130 ARG HG2 1 1
18 63834 1 1 124 ARG HG3 H 0.277 -3.948 -8.432 1.00 . A A . 130 ARG HG3 1 1
18 63835 1 1 124 ARG HH11 H 3.400 -4.609 -11.537 1.00 . A A . 130 ARG HH11 1 1
18 63836 1 1 124 ARG HH12 H 3.284 -4.381 -13.270 1.00 . A A . 130 ARG HH12 1 1
18 63837 1 1 124 ARG HH21 H -0.162 -4.519 -13.282 1.00 . A A . 130 ARG HH21 1 1
18 63838 1 1 124 ARG HH22 H 1.274 -4.313 -14.253 1.00 . A A . 130 ARG HH22 1 1
18 63839 1 1 124 ARG N N 3.344 -5.819 -6.316 1.00 . A A . 130 ARG N 1 1
18 63840 1 1 124 ARG NE N 0.948 -4.740 -11.112 1.00 . A A . 130 ARG NE 1 1
18 63841 1 1 124 ARG NH1 N 2.855 -4.521 -12.375 1.00 . A A . 130 ARG NH1 1 1
18 63842 1 1 124 ARG NH2 N 0.848 -4.450 -13.357 1.00 . A A . 130 ARG NH2 1 1
18 63843 1 1 124 ARG O O 1.760 -4.736 -4.309 1.00 . A A . 130 ARG O 1 1
18 63844 1 1 125 ILE C C -1.054 -3.128 -4.454 1.00 . A A . 131 ILE C 1 1
18 63845 1 1 125 ILE CA C 0.280 -2.370 -4.591 1.00 . A A . 131 ILE CA 1 1
18 63846 1 1 125 ILE CB C 0.127 -0.861 -4.898 1.00 . A A . 131 ILE CB 1 1
18 63847 1 1 125 ILE CD1 C 0.690 -0.037 -2.510 1.00 . A A . 131 ILE CD1 1 1
18 63848 1 1 125 ILE CG1 C -0.296 0.001 -3.687 1.00 . A A . 131 ILE CG1 1 1
18 63849 1 1 125 ILE CG2 C -0.865 -0.611 -6.051 1.00 . A A . 131 ILE CG2 1 1
18 63850 1 1 125 ILE H H 1.014 -2.706 -6.569 1.00 . A A . 131 ILE H 1 1
18 63851 1 1 125 ILE HA H 0.809 -2.474 -3.643 1.00 . A A . 131 ILE HA 1 1
18 63852 1 1 125 ILE HB H 1.103 -0.493 -5.221 1.00 . A A . 131 ILE HB 1 1
18 63853 1 1 125 ILE HD11 H 1.699 0.183 -2.861 1.00 . A A . 131 ILE HD11 1 1
18 63854 1 1 125 ILE HD12 H 0.400 0.714 -1.774 1.00 . A A . 131 ILE HD12 1 1
18 63855 1 1 125 ILE HD13 H 0.673 -1.014 -2.027 1.00 . A A . 131 ILE HD13 1 1
18 63856 1 1 125 ILE HG12 H -0.371 1.037 -4.016 1.00 . A A . 131 ILE HG12 1 1
18 63857 1 1 125 ILE HG13 H -1.282 -0.299 -3.333 1.00 . A A . 131 ILE HG13 1 1
18 63858 1 1 125 ILE HG21 H -1.887 -0.790 -5.710 1.00 . A A . 131 ILE HG21 1 1
18 63859 1 1 125 ILE HG22 H -0.797 0.426 -6.384 1.00 . A A . 131 ILE HG22 1 1
18 63860 1 1 125 ILE HG23 H -0.668 -1.276 -6.888 1.00 . A A . 131 ILE HG23 1 1
18 63861 1 1 125 ILE N N 1.095 -3.029 -5.621 1.00 . A A . 131 ILE N 1 1
18 63862 1 1 125 ILE O O -1.442 -3.872 -5.353 1.00 . A A . 131 ILE O 1 1
18 63863 1 1 126 GLY C C -4.108 -2.588 -2.677 1.00 . A A . 132 GLY C 1 1
18 63864 1 1 126 GLY CA C -3.009 -3.598 -3.015 1.00 . A A . 132 GLY CA 1 1
18 63865 1 1 126 GLY H H -1.442 -2.191 -2.726 1.00 . A A . 132 GLY H 1 1
18 63866 1 1 126 GLY HA2 H -3.354 -4.206 -3.851 1.00 . A A . 132 GLY HA2 1 1
18 63867 1 1 126 GLY HA3 H -2.860 -4.249 -2.159 1.00 . A A . 132 GLY HA3 1 1
18 63868 1 1 126 GLY N N -1.737 -2.950 -3.326 1.00 . A A . 132 GLY N 1 1
18 63869 1 1 126 GLY O O -4.067 -1.430 -3.083 1.00 . A A . 132 GLY O 1 1
18 63870 1 1 127 ASP C C -5.558 -1.294 -0.222 1.00 . A A . 133 ASP C 1 1
18 63871 1 1 127 ASP CA C -6.126 -2.174 -1.346 1.00 . A A . 133 ASP CA 1 1
18 63872 1 1 127 ASP CB C -7.337 -3.000 -0.892 1.00 . A A . 133 ASP CB 1 1
18 63873 1 1 127 ASP CG C -8.241 -3.330 -2.079 1.00 . A A . 133 ASP CG 1 1
18 63874 1 1 127 ASP H H -5.138 -4.028 -1.705 1.00 . A A . 133 ASP H 1 1
18 63875 1 1 127 ASP HA H -6.473 -1.492 -2.121 1.00 . A A . 133 ASP HA 1 1
18 63876 1 1 127 ASP HB2 H -6.997 -3.916 -0.406 1.00 . A A . 133 ASP HB2 1 1
18 63877 1 1 127 ASP HB3 H -7.913 -2.418 -0.170 1.00 . A A . 133 ASP HB3 1 1
18 63878 1 1 127 ASP N N -5.106 -3.049 -1.925 1.00 . A A . 133 ASP N 1 1
18 63879 1 1 127 ASP O O -4.714 -1.708 0.581 1.00 . A A . 133 ASP O 1 1
18 63880 1 1 127 ASP OD1 O -7.876 -4.210 -2.895 1.00 . A A . 133 ASP OD1 1 1
18 63881 1 1 127 ASP OD2 O -9.247 -2.610 -2.285 1.00 . A A . 133 ASP OD2 1 1
18 63882 1 1 128 ILE C C -6.990 1.384 1.544 1.00 . A A . 134 ILE C 1 1
18 63883 1 1 128 ILE CA C -5.708 0.962 0.813 1.00 . A A . 134 ILE CA 1 1
18 63884 1 1 128 ILE CB C -4.917 2.142 0.180 1.00 . A A . 134 ILE CB 1 1
18 63885 1 1 128 ILE CD1 C -2.596 2.646 -0.957 1.00 . A A . 134 ILE CD1 1 1
18 63886 1 1 128 ILE CG1 C -3.658 1.606 -0.557 1.00 . A A . 134 ILE CG1 1 1
18 63887 1 1 128 ILE CG2 C -4.539 3.199 1.241 1.00 . A A . 134 ILE CG2 1 1
18 63888 1 1 128 ILE H H -6.780 0.185 -0.837 1.00 . A A . 134 ILE H 1 1
18 63889 1 1 128 ILE HA H -5.055 0.506 1.559 1.00 . A A . 134 ILE HA 1 1
18 63890 1 1 128 ILE HB H -5.556 2.630 -0.559 1.00 . A A . 134 ILE HB 1 1
18 63891 1 1 128 ILE HD11 H -2.105 3.057 -0.070 1.00 . A A . 134 ILE HD11 1 1
18 63892 1 1 128 ILE HD12 H -1.836 2.170 -1.581 1.00 . A A . 134 ILE HD12 1 1
18 63893 1 1 128 ILE HD13 H -3.059 3.451 -1.529 1.00 . A A . 134 ILE HD13 1 1
18 63894 1 1 128 ILE HG12 H -3.175 0.856 0.065 1.00 . A A . 134 ILE HG12 1 1
18 63895 1 1 128 ILE HG13 H -3.983 1.104 -1.469 1.00 . A A . 134 ILE HG13 1 1
18 63896 1 1 128 ILE HG21 H -3.902 2.757 2.007 1.00 . A A . 134 ILE HG21 1 1
18 63897 1 1 128 ILE HG22 H -4.018 4.039 0.777 1.00 . A A . 134 ILE HG22 1 1
18 63898 1 1 128 ILE HG23 H -5.433 3.612 1.706 1.00 . A A . 134 ILE HG23 1 1
18 63899 1 1 128 ILE N N -6.050 -0.055 -0.181 1.00 . A A . 134 ILE N 1 1
18 63900 1 1 128 ILE O O -8.069 1.482 0.955 1.00 . A A . 134 ILE O 1 1
18 63901 1 1 129 ALA C C -7.351 3.426 4.451 1.00 . A A . 135 ALA C 1 1
18 63902 1 1 129 ALA CA C -7.863 2.186 3.705 1.00 . A A . 135 ALA CA 1 1
18 63903 1 1 129 ALA CB C -8.394 1.076 4.618 1.00 . A A . 135 ALA CB 1 1
18 63904 1 1 129 ALA H H -5.860 1.509 3.103 1.00 . A A . 135 ALA H 1 1
18 63905 1 1 129 ALA HA H -8.699 2.514 3.084 1.00 . A A . 135 ALA HA 1 1
18 63906 1 1 129 ALA HB1 H -7.603 0.727 5.283 1.00 . A A . 135 ALA HB1 1 1
18 63907 1 1 129 ALA HB2 H -9.234 1.446 5.205 1.00 . A A . 135 ALA HB2 1 1
18 63908 1 1 129 ALA HB3 H -8.747 0.243 4.012 1.00 . A A . 135 ALA HB3 1 1
18 63909 1 1 129 ALA N N -6.832 1.630 2.838 1.00 . A A . 135 ALA N 1 1
18 63910 1 1 129 ALA O O -6.208 3.451 4.908 1.00 . A A . 135 ALA O 1 1
18 63911 1 1 130 GLY C C -9.005 6.686 5.419 1.00 . A A . 136 GLY C 1 1
18 63912 1 1 130 GLY CA C -7.865 5.669 5.324 1.00 . A A . 136 GLY CA 1 1
18 63913 1 1 130 GLY H H -9.133 4.378 4.211 1.00 . A A . 136 GLY H 1 1
18 63914 1 1 130 GLY HA2 H -7.599 5.374 6.331 1.00 . A A . 136 GLY HA2 1 1
18 63915 1 1 130 GLY HA3 H -7.002 6.154 4.870 1.00 . A A . 136 GLY HA3 1 1
18 63916 1 1 130 GLY N N -8.200 4.450 4.589 1.00 . A A . 136 GLY N 1 1
18 63917 1 1 130 GLY O O -9.789 6.852 4.481 1.00 . A A . 136 GLY O 1 1
18 63918 1 1 131 GLU C C -9.893 9.674 6.115 1.00 . A A . 137 GLU C 1 1
18 63919 1 1 131 GLU CA C -10.176 8.344 6.837 1.00 . A A . 137 GLU CA 1 1
18 63920 1 1 131 GLU CB C -10.373 8.521 8.356 1.00 . A A . 137 GLU CB 1 1
18 63921 1 1 131 GLU CD C -11.152 7.301 10.502 1.00 . A A . 137 GLU CD 1 1
18 63922 1 1 131 GLU CG C -10.675 7.174 9.046 1.00 . A A . 137 GLU CG 1 1
18 63923 1 1 131 GLU H H -8.441 7.164 7.298 1.00 . A A . 137 GLU H 1 1
18 63924 1 1 131 GLU HA H -11.114 7.950 6.443 1.00 . A A . 137 GLU HA 1 1
18 63925 1 1 131 GLU HB2 H -9.480 8.986 8.775 1.00 . A A . 137 GLU HB2 1 1
18 63926 1 1 131 GLU HB3 H -11.217 9.193 8.517 1.00 . A A . 137 GLU HB3 1 1
18 63927 1 1 131 GLU HG2 H -11.446 6.654 8.471 1.00 . A A . 137 GLU HG2 1 1
18 63928 1 1 131 GLU HG3 H -9.777 6.554 9.020 1.00 . A A . 137 GLU HG3 1 1
18 63929 1 1 131 GLU N N -9.110 7.369 6.558 1.00 . A A . 137 GLU N 1 1
18 63930 1 1 131 GLU O O -9.124 10.507 6.597 1.00 . A A . 137 GLU O 1 1
18 63931 1 1 131 GLU OE1 O -12.323 7.695 10.710 1.00 . A A . 137 GLU OE1 1 1
18 63932 1 1 131 GLU OE2 O -10.377 6.929 11.417 1.00 . A A . 137 GLU OE2 1 1
18 63933 1 1 132 HIS C C -10.582 12.317 4.582 1.00 . A A . 138 HIS C 1 1
18 63934 1 1 132 HIS CA C -10.217 10.942 3.991 1.00 . A A . 138 HIS CA 1 1
18 63935 1 1 132 HIS CB C -11.044 10.749 2.702 1.00 . A A . 138 HIS CB 1 1
18 63936 1 1 132 HIS CD2 C -10.722 9.686 0.398 1.00 . A A . 138 HIS CD2 1 1
18 63937 1 1 132 HIS CE1 C -10.304 7.607 0.940 1.00 . A A . 138 HIS CE1 1 1
18 63938 1 1 132 HIS CG C -10.664 9.620 1.768 1.00 . A A . 138 HIS CG 1 1
18 63939 1 1 132 HIS H H -11.087 9.101 4.598 1.00 . A A . 138 HIS H 1 1
18 63940 1 1 132 HIS HA H -9.157 10.952 3.732 1.00 . A A . 138 HIS HA 1 1
18 63941 1 1 132 HIS HB2 H -12.093 10.623 2.973 1.00 . A A . 138 HIS HB2 1 1
18 63942 1 1 132 HIS HB3 H -10.976 11.676 2.129 1.00 . A A . 138 HIS HB3 1 1
18 63943 1 1 132 HIS HD1 H -10.287 7.895 3.013 1.00 . A A . 138 HIS HD1 1 1
18 63944 1 1 132 HIS HD2 H -11.003 10.546 -0.195 1.00 . A A . 138 HIS HD2 1 1
18 63945 1 1 132 HIS HE1 H -10.150 6.540 0.862 1.00 . A A . 138 HIS HE1 1 1
18 63946 1 1 132 HIS N N -10.475 9.834 4.920 1.00 . A A . 138 HIS N 1 1
18 63947 1 1 132 HIS ND1 N -10.395 8.303 2.087 1.00 . A A . 138 HIS ND1 1 1
18 63948 1 1 132 HIS NE2 N -10.476 8.412 -0.116 1.00 . A A . 138 HIS NE2 1 1
18 63949 1 1 132 HIS O O -11.695 12.511 5.073 1.00 . A A . 138 HIS O 1 1
18 63950 1 1 133 THR C C -10.066 15.683 3.590 1.00 . A A . 139 THR C 1 1
18 63951 1 1 133 THR CA C -9.969 14.717 4.787 1.00 . A A . 139 THR CA 1 1
18 63952 1 1 133 THR CB C -8.969 15.249 5.825 1.00 . A A . 139 THR CB 1 1
18 63953 1 1 133 THR CG2 C -9.205 14.644 7.205 1.00 . A A . 139 THR CG2 1 1
18 63954 1 1 133 THR H H -8.756 13.050 4.148 1.00 . A A . 139 THR H 1 1
18 63955 1 1 133 THR HA H -10.943 14.752 5.273 1.00 . A A . 139 THR HA 1 1
18 63956 1 1 133 THR HB H -9.093 16.329 5.907 1.00 . A A . 139 THR HB 1 1
18 63957 1 1 133 THR HG1 H -7.530 14.009 5.422 1.00 . A A . 139 THR HG1 1 1
18 63958 1 1 133 THR HG21 H -8.991 13.574 7.195 1.00 . A A . 139 THR HG21 1 1
18 63959 1 1 133 THR HG22 H -8.556 15.139 7.925 1.00 . A A . 139 THR HG22 1 1
18 63960 1 1 133 THR HG23 H -10.240 14.800 7.509 1.00 . A A . 139 THR HG23 1 1
18 63961 1 1 133 THR N N -9.693 13.305 4.434 1.00 . A A . 139 THR N 1 1
18 63962 1 1 133 THR O O -9.135 15.839 2.803 1.00 . A A . 139 THR O 1 1
18 63963 1 1 133 THR OG1 O -7.636 14.969 5.469 1.00 . A A . 139 THR OG1 1 1
18 63964 1 1 134 SER C C -10.608 18.729 2.711 1.00 . A A . 140 SER C 1 1
18 63965 1 1 134 SER CA C -11.473 17.478 2.526 1.00 . A A . 140 SER CA 1 1
18 63966 1 1 134 SER CB C -12.932 17.932 2.669 1.00 . A A . 140 SER CB 1 1
18 63967 1 1 134 SER H H -11.972 16.094 4.068 1.00 . A A . 140 SER H 1 1
18 63968 1 1 134 SER HA H -11.301 17.103 1.520 1.00 . A A . 140 SER HA 1 1
18 63969 1 1 134 SER HB2 H -13.288 17.673 3.663 1.00 . A A . 140 SER HB2 1 1
18 63970 1 1 134 SER HB3 H -13.008 19.021 2.603 1.00 . A A . 140 SER HB3 1 1
18 63971 1 1 134 SER HG H -14.528 17.810 1.512 1.00 . A A . 140 SER HG 1 1
18 63972 1 1 134 SER N N -11.203 16.384 3.485 1.00 . A A . 140 SER N 1 1
18 63973 1 1 134 SER O O -10.331 19.137 3.837 1.00 . A A . 140 SER O 1 1
18 63974 1 1 134 SER OG O -13.725 17.299 1.684 1.00 . A A . 140 SER OG 1 1
18 63975 1 1 135 PHE C C -10.155 21.922 2.159 1.00 . A A . 141 PHE C 1 1
18 63976 1 1 135 PHE CA C -9.443 20.644 1.669 1.00 . A A . 141 PHE CA 1 1
18 63977 1 1 135 PHE CB C -8.767 20.844 0.305 1.00 . A A . 141 PHE CB 1 1
18 63978 1 1 135 PHE CD1 C -10.408 22.029 -1.222 1.00 . A A . 141 PHE CD1 1 1
18 63979 1 1 135 PHE CD2 C -9.959 19.664 -1.594 1.00 . A A . 141 PHE CD2 1 1
18 63980 1 1 135 PHE CE1 C -11.332 22.016 -2.280 1.00 . A A . 141 PHE CE1 1 1
18 63981 1 1 135 PHE CE2 C -10.885 19.651 -2.651 1.00 . A A . 141 PHE CE2 1 1
18 63982 1 1 135 PHE CG C -9.724 20.851 -0.872 1.00 . A A . 141 PHE CG 1 1
18 63983 1 1 135 PHE CZ C -11.572 20.830 -2.994 1.00 . A A . 141 PHE CZ 1 1
18 63984 1 1 135 PHE H H -10.554 19.160 0.691 1.00 . A A . 141 PHE H 1 1
18 63985 1 1 135 PHE HA H -8.643 20.466 2.387 1.00 . A A . 141 PHE HA 1 1
18 63986 1 1 135 PHE HB2 H -8.208 21.782 0.313 1.00 . A A . 141 PHE HB2 1 1
18 63987 1 1 135 PHE HB3 H -8.041 20.043 0.160 1.00 . A A . 141 PHE HB3 1 1
18 63988 1 1 135 PHE HD1 H -10.233 22.951 -0.684 1.00 . A A . 141 PHE HD1 1 1
18 63989 1 1 135 PHE HD2 H -9.430 18.759 -1.341 1.00 . A A . 141 PHE HD2 1 1
18 63990 1 1 135 PHE HE1 H -11.859 22.926 -2.544 1.00 . A A . 141 PHE HE1 1 1
18 63991 1 1 135 PHE HE2 H -11.068 18.736 -3.198 1.00 . A A . 141 PHE HE2 1 1
18 63992 1 1 135 PHE HZ H -12.282 20.833 -3.810 1.00 . A A . 141 PHE HZ 1 1
18 63993 1 1 135 PHE N N -10.277 19.431 1.625 1.00 . A A . 141 PHE N 1 1
18 63994 1 1 135 PHE O O -9.466 22.821 2.624 1.00 . A A . 141 PHE O 1 1
18 63995 1 1 136 ASP C C -12.424 23.296 4.101 1.00 . A A . 142 ASP C 1 1
18 63996 1 1 136 ASP CA C -12.188 23.272 2.581 1.00 . A A . 142 ASP CA 1 1
18 63997 1 1 136 ASP CB C -13.456 23.501 1.733 1.00 . A A . 142 ASP CB 1 1
18 63998 1 1 136 ASP CG C -13.212 24.352 0.477 1.00 . A A . 142 ASP CG 1 1
18 63999 1 1 136 ASP H H -11.891 21.615 1.334 1.00 . A A . 142 ASP H 1 1
18 64000 1 1 136 ASP HA H -11.532 24.125 2.408 1.00 . A A . 142 ASP HA 1 1
18 64001 1 1 136 ASP HB2 H -13.889 22.539 1.449 1.00 . A A . 142 ASP HB2 1 1
18 64002 1 1 136 ASP HB3 H -14.189 24.024 2.339 1.00 . A A . 142 ASP HB3 1 1
18 64003 1 1 136 ASP N N -11.489 22.033 2.141 1.00 . A A . 142 ASP N 1 1
18 64004 1 1 136 ASP O O -13.387 23.845 4.641 1.00 . A A . 142 ASP O 1 1
18 64005 1 1 136 ASP OD1 O -12.033 24.599 0.135 1.00 . A A . 142 ASP OD1 1 1
18 64006 1 1 136 ASP OD2 O -14.215 24.773 -0.140 1.00 . A A . 142 ASP OD2 1 1
18 64007 1 1 137 LYS C C -10.319 21.780 6.827 1.00 . A A . 143 LYS C 1 1
18 64008 1 1 137 LYS CA C -11.638 22.239 6.195 1.00 . A A . 143 LYS CA 1 1
18 64009 1 1 137 LYS CB C -12.760 21.200 6.322 1.00 . A A . 143 LYS CB 1 1
18 64010 1 1 137 LYS CD C -14.360 19.424 5.631 1.00 . A A . 143 LYS CD 1 1
18 64011 1 1 137 LYS CE C -14.652 19.031 7.095 1.00 . A A . 143 LYS CE 1 1
18 64012 1 1 137 LYS CG C -12.968 20.033 5.360 1.00 . A A . 143 LYS CG 1 1
18 64013 1 1 137 LYS H H -10.761 22.240 4.245 1.00 . A A . 143 LYS H 1 1
18 64014 1 1 137 LYS HA H -11.932 23.131 6.755 1.00 . A A . 143 LYS HA 1 1
18 64015 1 1 137 LYS HB2 H -12.579 20.694 7.229 1.00 . A A . 143 LYS HB2 1 1
18 64016 1 1 137 LYS HB3 H -13.701 21.744 6.362 1.00 . A A . 143 LYS HB3 1 1
18 64017 1 1 137 LYS HD2 H -15.088 20.152 5.288 1.00 . A A . 143 LYS HD2 1 1
18 64018 1 1 137 LYS HD3 H -14.498 18.534 5.027 1.00 . A A . 143 LYS HD3 1 1
18 64019 1 1 137 LYS HE2 H -15.274 18.129 7.099 1.00 . A A . 143 LYS HE2 1 1
18 64020 1 1 137 LYS HE3 H -13.714 18.788 7.603 1.00 . A A . 143 LYS HE3 1 1
18 64021 1 1 137 LYS HG2 H -12.926 20.380 4.330 1.00 . A A . 143 LYS HG2 1 1
18 64022 1 1 137 LYS HG3 H -12.201 19.278 5.534 1.00 . A A . 143 LYS HG3 1 1
18 64023 1 1 137 LYS HZ1 H -16.327 20.189 7.465 1.00 . A A . 143 LYS HZ1 1 1
18 64024 1 1 137 LYS HZ2 H -15.472 19.885 8.822 1.00 . A A . 143 LYS HZ2 1 1
18 64025 1 1 137 LYS HZ3 H -14.922 20.995 7.771 1.00 . A A . 143 LYS HZ3 1 1
18 64026 1 1 137 LYS N N -11.537 22.583 4.788 1.00 . A A . 143 LYS N 1 1
18 64027 1 1 137 LYS NZ N -15.378 20.098 7.826 1.00 . A A . 143 LYS NZ 1 1
18 64028 1 1 137 LYS O O -9.994 22.202 7.930 1.00 . A A . 143 LYS O 1 1
18 64029 1 1 138 LEU C C -7.145 21.516 6.844 1.00 . A A . 144 LEU C 1 1
18 64030 1 1 138 LEU CA C -8.234 20.452 6.536 1.00 . A A . 144 LEU CA 1 1
18 64031 1 1 138 LEU CB C -7.767 19.481 5.441 1.00 . A A . 144 LEU CB 1 1
18 64032 1 1 138 LEU CD1 C -6.238 18.014 6.785 1.00 . A A . 144 LEU CD1 1 1
18 64033 1 1 138 LEU CD2 C -5.979 18.171 4.300 1.00 . A A . 144 LEU CD2 1 1
18 64034 1 1 138 LEU CG C -6.342 18.932 5.574 1.00 . A A . 144 LEU CG 1 1
18 64035 1 1 138 LEU H H -9.989 20.515 5.308 1.00 . A A . 144 LEU H 1 1
18 64036 1 1 138 LEU HA H -8.370 19.885 7.458 1.00 . A A . 144 LEU HA 1 1
18 64037 1 1 138 LEU HB2 H -8.461 18.656 5.424 1.00 . A A . 144 LEU HB2 1 1
18 64038 1 1 138 LEU HB3 H -7.862 19.954 4.470 1.00 . A A . 144 LEU HB3 1 1
18 64039 1 1 138 LEU HD11 H -6.979 17.219 6.700 1.00 . A A . 144 LEU HD11 1 1
18 64040 1 1 138 LEU HD12 H -5.245 17.580 6.832 1.00 . A A . 144 LEU HD12 1 1
18 64041 1 1 138 LEU HD13 H -6.425 18.580 7.697 1.00 . A A . 144 LEU HD13 1 1
18 64042 1 1 138 LEU HD21 H -6.139 18.803 3.430 1.00 . A A . 144 LEU HD21 1 1
18 64043 1 1 138 LEU HD22 H -4.934 17.881 4.341 1.00 . A A . 144 LEU HD22 1 1
18 64044 1 1 138 LEU HD23 H -6.606 17.281 4.211 1.00 . A A . 144 LEU HD23 1 1
18 64045 1 1 138 LEU HG H -5.627 19.749 5.676 1.00 . A A . 144 LEU HG 1 1
18 64046 1 1 138 LEU N N -9.556 20.948 6.118 1.00 . A A . 144 LEU N 1 1
18 64047 1 1 138 LEU O O -6.510 21.420 7.894 1.00 . A A . 144 LEU O 1 1
18 64048 1 1 139 PRO C C -6.146 24.621 6.962 1.00 . A A . 145 PRO C 1 1
18 64049 1 1 139 PRO CA C -5.731 23.410 6.116 1.00 . A A . 145 PRO CA 1 1
18 64050 1 1 139 PRO CB C -5.328 23.846 4.710 1.00 . A A . 145 PRO CB 1 1
18 64051 1 1 139 PRO CD C -7.362 22.618 4.610 1.00 . A A . 145 PRO CD 1 1
18 64052 1 1 139 PRO CG C -6.683 23.843 4.033 1.00 . A A . 145 PRO CG 1 1
18 64053 1 1 139 PRO HA H -4.881 22.915 6.587 1.00 . A A . 145 PRO HA 1 1
18 64054 1 1 139 PRO HB2 H -4.876 24.839 4.704 1.00 . A A . 145 PRO HB2 1 1
18 64055 1 1 139 PRO HB3 H -4.675 23.108 4.245 1.00 . A A . 145 PRO HB3 1 1
18 64056 1 1 139 PRO HD2 H -8.432 22.787 4.684 1.00 . A A . 145 PRO HD2 1 1
18 64057 1 1 139 PRO HD3 H -7.119 21.769 3.977 1.00 . A A . 145 PRO HD3 1 1
18 64058 1 1 139 PRO HG2 H -7.232 24.693 4.404 1.00 . A A . 145 PRO HG2 1 1
18 64059 1 1 139 PRO HG3 H -6.610 23.819 2.946 1.00 . A A . 145 PRO HG3 1 1
18 64060 1 1 139 PRO N N -6.816 22.456 5.936 1.00 . A A . 145 PRO N 1 1
18 64061 1 1 139 PRO O O -7.130 25.316 6.721 1.00 . A A . 145 PRO O 1 1
18 64062 1 1 140 GLU C C -4.199 26.618 9.406 1.00 . A A . 146 GLU C 1 1
18 64063 1 1 140 GLU CA C -5.504 25.936 8.952 1.00 . A A . 146 GLU CA 1 1
18 64064 1 1 140 GLU CB C -6.266 25.277 10.117 1.00 . A A . 146 GLU CB 1 1
18 64065 1 1 140 GLU CD C -8.410 25.376 11.409 1.00 . A A . 146 GLU CD 1 1
18 64066 1 1 140 GLU CG C -7.332 26.205 10.700 1.00 . A A . 146 GLU CG 1 1
18 64067 1 1 140 GLU H H -4.585 24.217 8.052 1.00 . A A . 146 GLU H 1 1
18 64068 1 1 140 GLU HA H -6.125 26.724 8.519 1.00 . A A . 146 GLU HA 1 1
18 64069 1 1 140 GLU HB2 H -6.777 24.386 9.749 1.00 . A A . 146 GLU HB2 1 1
18 64070 1 1 140 GLU HB3 H -5.572 24.959 10.898 1.00 . A A . 146 GLU HB3 1 1
18 64071 1 1 140 GLU HG2 H -6.872 26.912 11.395 1.00 . A A . 146 GLU HG2 1 1
18 64072 1 1 140 GLU HG3 H -7.773 26.770 9.878 1.00 . A A . 146 GLU HG3 1 1
18 64073 1 1 140 GLU N N -5.292 24.908 7.922 1.00 . A A . 146 GLU N 1 1
18 64074 1 1 140 GLU O O -4.180 27.374 10.378 1.00 . A A . 146 GLU O 1 1
18 64075 1 1 140 GLU OE1 O -8.104 24.756 12.454 1.00 . A A . 146 GLU OE1 1 1
18 64076 1 1 140 GLU OE2 O -9.550 25.281 10.899 1.00 . A A . 146 GLU OE2 1 1
18 64077 1 1 141 GLY C C -0.853 27.330 8.036 1.00 . A A . 147 GLY C 1 1
18 64078 1 1 141 GLY CA C -1.735 26.695 9.115 1.00 . A A . 147 GLY CA 1 1
18 64079 1 1 141 GLY H H -3.223 25.725 7.913 1.00 . A A . 147 GLY H 1 1
18 64080 1 1 141 GLY HA2 H -1.784 27.421 9.918 1.00 . A A . 147 GLY HA2 1 1
18 64081 1 1 141 GLY HA3 H -1.235 25.806 9.491 1.00 . A A . 147 GLY HA3 1 1
18 64082 1 1 141 GLY N N -3.094 26.321 8.712 1.00 . A A . 147 GLY N 1 1
18 64083 1 1 141 GLY O O -1.267 28.257 7.347 1.00 . A A . 147 GLY O 1 1
18 64084 1 1 142 GLY C C 2.028 26.168 6.252 1.00 . A A . 148 GLY C 1 1
18 64085 1 1 142 GLY CA C 1.440 27.338 7.039 1.00 . A A . 148 GLY CA 1 1
18 64086 1 1 142 GLY H H 0.580 25.950 8.340 1.00 . A A . 148 GLY H 1 1
18 64087 1 1 142 GLY HA2 H 1.049 28.071 6.339 1.00 . A A . 148 GLY HA2 1 1
18 64088 1 1 142 GLY HA3 H 2.219 27.809 7.637 1.00 . A A . 148 GLY HA3 1 1
18 64089 1 1 142 GLY N N 0.381 26.835 7.924 1.00 . A A . 148 GLY N 1 1
18 64090 1 1 142 GLY O O 1.352 25.616 5.388 1.00 . A A . 148 GLY O 1 1
18 64091 1 1 143 ARG C C 4.413 23.632 7.226 1.00 . A A . 149 ARG C 1 1
18 64092 1 1 143 ARG CA C 3.918 24.524 6.080 1.00 . A A . 149 ARG CA 1 1
18 64093 1 1 143 ARG CB C 5.035 24.884 5.079 1.00 . A A . 149 ARG CB 1 1
18 64094 1 1 143 ARG CD C 5.527 27.431 5.145 1.00 . A A . 149 ARG CD 1 1
18 64095 1 1 143 ARG CG C 6.004 26.010 5.503 1.00 . A A . 149 ARG CG 1 1
18 64096 1 1 143 ARG CZ C 6.179 27.907 2.773 1.00 . A A . 149 ARG CZ 1 1
18 64097 1 1 143 ARG H H 3.687 26.174 7.394 1.00 . A A . 149 ARG H 1 1
18 64098 1 1 143 ARG HA H 3.192 23.914 5.547 1.00 . A A . 149 ARG HA 1 1
18 64099 1 1 143 ARG HB2 H 5.631 23.989 4.899 1.00 . A A . 149 ARG HB2 1 1
18 64100 1 1 143 ARG HB3 H 4.574 25.135 4.125 1.00 . A A . 149 ARG HB3 1 1
18 64101 1 1 143 ARG HD2 H 4.606 27.660 5.675 1.00 . A A . 149 ARG HD2 1 1
18 64102 1 1 143 ARG HD3 H 6.281 28.144 5.483 1.00 . A A . 149 ARG HD3 1 1
18 64103 1 1 143 ARG HE H 4.410 27.253 3.311 1.00 . A A . 149 ARG HE 1 1
18 64104 1 1 143 ARG HG2 H 6.188 25.949 6.577 1.00 . A A . 149 ARG HG2 1 1
18 64105 1 1 143 ARG HG3 H 6.955 25.841 4.998 1.00 . A A . 149 ARG HG3 1 1
18 64106 1 1 143 ARG HH11 H 7.529 28.659 4.010 1.00 . A A . 149 ARG HH11 1 1
18 64107 1 1 143 ARG HH12 H 8.067 28.501 2.349 1.00 . A A . 149 ARG HH12 1 1
18 64108 1 1 143 ARG HH21 H 4.931 27.344 1.353 1.00 . A A . 149 ARG HH21 1 1
18 64109 1 1 143 ARG HH22 H 6.505 27.956 0.795 1.00 . A A . 149 ARG HH22 1 1
18 64110 1 1 143 ARG N N 3.242 25.731 6.602 1.00 . A A . 149 ARG N 1 1
18 64111 1 1 143 ARG NE N 5.298 27.581 3.695 1.00 . A A . 149 ARG NE 1 1
18 64112 1 1 143 ARG NH1 N 7.358 28.373 3.066 1.00 . A A . 149 ARG NH1 1 1
18 64113 1 1 143 ARG NH2 N 5.866 27.729 1.529 1.00 . A A . 149 ARG NH2 1 1
18 64114 1 1 143 ARG O O 4.458 24.098 8.360 1.00 . A A . 149 ARG O 1 1
18 64115 1 1 144 ALA C C 5.985 20.228 7.413 1.00 . A A . 150 ALA C 1 1
18 64116 1 1 144 ALA CA C 5.101 21.373 7.955 1.00 . A A . 150 ALA CA 1 1
18 64117 1 1 144 ALA CB C 3.831 20.801 8.600 1.00 . A A . 150 ALA CB 1 1
18 64118 1 1 144 ALA H H 4.643 22.053 5.979 1.00 . A A . 150 ALA H 1 1
18 64119 1 1 144 ALA HA H 5.680 21.886 8.727 1.00 . A A . 150 ALA HA 1 1
18 64120 1 1 144 ALA HB1 H 3.206 20.338 7.836 1.00 . A A . 150 ALA HB1 1 1
18 64121 1 1 144 ALA HB2 H 4.100 20.052 9.348 1.00 . A A . 150 ALA HB2 1 1
18 64122 1 1 144 ALA HB3 H 3.273 21.600 9.090 1.00 . A A . 150 ALA HB3 1 1
18 64123 1 1 144 ALA N N 4.703 22.358 6.945 1.00 . A A . 150 ALA N 1 1
18 64124 1 1 144 ALA O O 5.809 19.753 6.286 1.00 . A A . 150 ALA O 1 1
18 64125 1 1 145 THR C C 7.062 17.250 8.272 1.00 . A A . 151 THR C 1 1
18 64126 1 1 145 THR CA C 7.785 18.601 8.077 1.00 . A A . 151 THR CA 1 1
18 64127 1 1 145 THR CB C 8.976 18.732 9.051 1.00 . A A . 151 THR CB 1 1
18 64128 1 1 145 THR CG2 C 10.046 17.662 8.830 1.00 . A A . 151 THR CG2 1 1
18 64129 1 1 145 THR H H 6.989 20.252 9.152 1.00 . A A . 151 THR H 1 1
18 64130 1 1 145 THR HA H 8.172 18.638 7.059 1.00 . A A . 151 THR HA 1 1
18 64131 1 1 145 THR HB H 8.616 18.664 10.079 1.00 . A A . 151 THR HB 1 1
18 64132 1 1 145 THR HG1 H 9.276 20.630 9.527 1.00 . A A . 151 THR HG1 1 1
18 64133 1 1 145 THR HG21 H 10.370 17.673 7.789 1.00 . A A . 151 THR HG21 1 1
18 64134 1 1 145 THR HG22 H 10.903 17.869 9.472 1.00 . A A . 151 THR HG22 1 1
18 64135 1 1 145 THR HG23 H 9.656 16.679 9.088 1.00 . A A . 151 THR HG23 1 1
18 64136 1 1 145 THR N N 6.884 19.752 8.279 1.00 . A A . 151 THR N 1 1
18 64137 1 1 145 THR O O 6.246 17.118 9.183 1.00 . A A . 151 THR O 1 1
18 64138 1 1 145 THR OG1 O 9.626 19.975 8.879 1.00 . A A . 151 THR OG1 1 1
18 64139 1 1 146 TYR C C 8.096 13.857 7.261 1.00 . A A . 152 TYR C 1 1
18 64140 1 1 146 TYR CA C 6.936 14.821 7.618 1.00 . A A . 152 TYR CA 1 1
18 64141 1 1 146 TYR CB C 5.685 14.494 6.759 1.00 . A A . 152 TYR CB 1 1
18 64142 1 1 146 TYR CD1 C 4.089 16.423 7.108 1.00 . A A . 152 TYR CD1 1 1
18 64143 1 1 146 TYR CD2 C 3.318 14.196 7.738 1.00 . A A . 152 TYR CD2 1 1
18 64144 1 1 146 TYR CE1 C 2.875 16.973 7.551 1.00 . A A . 152 TYR CE1 1 1
18 64145 1 1 146 TYR CE2 C 2.079 14.742 8.129 1.00 . A A . 152 TYR CE2 1 1
18 64146 1 1 146 TYR CG C 4.341 15.043 7.233 1.00 . A A . 152 TYR CG 1 1
18 64147 1 1 146 TYR CZ C 1.867 16.135 8.066 1.00 . A A . 152 TYR CZ 1 1
18 64148 1 1 146 TYR H H 8.265 16.315 6.964 1.00 . A A . 152 TYR H 1 1
18 64149 1 1 146 TYR HA H 6.674 14.645 8.663 1.00 . A A . 152 TYR HA 1 1
18 64150 1 1 146 TYR HB2 H 5.860 14.849 5.745 1.00 . A A . 152 TYR HB2 1 1
18 64151 1 1 146 TYR HB3 H 5.588 13.410 6.699 1.00 . A A . 152 TYR HB3 1 1
18 64152 1 1 146 TYR HD1 H 4.849 17.073 6.699 1.00 . A A . 152 TYR HD1 1 1
18 64153 1 1 146 TYR HD2 H 3.446 13.126 7.835 1.00 . A A . 152 TYR HD2 1 1
18 64154 1 1 146 TYR HE1 H 2.719 18.037 7.496 1.00 . A A . 152 TYR HE1 1 1
18 64155 1 1 146 TYR HE2 H 1.284 14.101 8.486 1.00 . A A . 152 TYR HE2 1 1
18 64156 1 1 146 TYR HH H 0.722 17.635 8.461 1.00 . A A . 152 TYR HH 1 1
18 64157 1 1 146 TYR N N 7.391 16.224 7.469 1.00 . A A . 152 TYR N 1 1
18 64158 1 1 146 TYR O O 9.010 14.211 6.515 1.00 . A A . 152 TYR O 1 1
18 64159 1 1 146 TYR OH O 0.701 16.680 8.495 1.00 . A A . 152 TYR OH 1 1
18 64160 1 1 147 ARG C C 8.339 10.242 7.134 1.00 . A A . 153 ARG C 1 1
18 64161 1 1 147 ARG CA C 9.049 11.542 7.534 1.00 . A A . 153 ARG CA 1 1
18 64162 1 1 147 ARG CB C 9.923 11.323 8.791 1.00 . A A . 153 ARG CB 1 1
18 64163 1 1 147 ARG CD C 11.540 13.347 8.678 1.00 . A A . 153 ARG CD 1 1
18 64164 1 1 147 ARG CG C 11.378 11.820 8.695 1.00 . A A . 153 ARG CG 1 1
18 64165 1 1 147 ARG CZ C 13.461 13.927 10.204 1.00 . A A . 153 ARG CZ 1 1
18 64166 1 1 147 ARG H H 7.166 12.362 8.189 1.00 . A A . 153 ARG H 1 1
18 64167 1 1 147 ARG HA H 9.695 11.817 6.697 1.00 . A A . 153 ARG HA 1 1
18 64168 1 1 147 ARG HB2 H 9.446 11.776 9.662 1.00 . A A . 153 ARG HB2 1 1
18 64169 1 1 147 ARG HB3 H 9.977 10.251 8.993 1.00 . A A . 153 ARG HB3 1 1
18 64170 1 1 147 ARG HD2 H 11.283 13.717 7.683 1.00 . A A . 153 ARG HD2 1 1
18 64171 1 1 147 ARG HD3 H 10.848 13.797 9.393 1.00 . A A . 153 ARG HD3 1 1
18 64172 1 1 147 ARG HE H 13.560 13.925 8.230 1.00 . A A . 153 ARG HE 1 1
18 64173 1 1 147 ARG HG2 H 11.908 11.429 9.564 1.00 . A A . 153 ARG HG2 1 1
18 64174 1 1 147 ARG HG3 H 11.849 11.399 7.804 1.00 . A A . 153 ARG HG3 1 1
18 64175 1 1 147 ARG HH11 H 11.838 13.492 11.283 1.00 . A A . 153 ARG HH11 1 1
18 64176 1 1 147 ARG HH12 H 13.294 13.830 12.199 1.00 . A A . 153 ARG HH12 1 1
18 64177 1 1 147 ARG HH21 H 15.235 14.395 9.452 1.00 . A A . 153 ARG HH21 1 1
18 64178 1 1 147 ARG HH22 H 15.101 14.506 11.203 1.00 . A A . 153 ARG HH22 1 1
18 64179 1 1 147 ARG N N 8.054 12.620 7.774 1.00 . A A . 153 ARG N 1 1
18 64180 1 1 147 ARG NE N 12.925 13.753 9.004 1.00 . A A . 153 ARG NE 1 1
18 64181 1 1 147 ARG NH1 N 12.803 13.741 11.314 1.00 . A A . 153 ARG NH1 1 1
18 64182 1 1 147 ARG NH2 N 14.703 14.282 10.307 1.00 . A A . 153 ARG NH2 1 1
18 64183 1 1 147 ARG O O 7.206 10.016 7.567 1.00 . A A . 153 ARG O 1 1
18 64184 1 1 148 GLY C C 9.234 7.066 5.241 1.00 . A A . 154 GLY C 1 1
18 64185 1 1 148 GLY CA C 8.335 8.164 5.827 1.00 . A A . 154 GLY CA 1 1
18 64186 1 1 148 GLY H H 9.905 9.623 5.985 1.00 . A A . 154 GLY H 1 1
18 64187 1 1 148 GLY HA2 H 7.760 7.709 6.633 1.00 . A A . 154 GLY HA2 1 1
18 64188 1 1 148 GLY HA3 H 7.624 8.451 5.053 1.00 . A A . 154 GLY HA3 1 1
18 64189 1 1 148 GLY N N 8.981 9.386 6.330 1.00 . A A . 154 GLY N 1 1
18 64190 1 1 148 GLY O O 10.462 7.101 5.310 1.00 . A A . 154 GLY O 1 1
18 64191 1 1 149 THR C C 8.601 4.590 2.696 1.00 . A A . 155 THR C 1 1
18 64192 1 1 149 THR CA C 9.113 4.808 4.125 1.00 . A A . 155 THR CA 1 1
18 64193 1 1 149 THR CB C 8.672 3.640 5.031 1.00 . A A . 155 THR CB 1 1
18 64194 1 1 149 THR CG2 C 9.215 2.267 4.641 1.00 . A A . 155 THR CG2 1 1
18 64195 1 1 149 THR H H 7.557 6.164 4.605 1.00 . A A . 155 THR H 1 1
18 64196 1 1 149 THR HA H 10.200 4.855 4.103 1.00 . A A . 155 THR HA 1 1
18 64197 1 1 149 THR HB H 7.581 3.585 5.031 1.00 . A A . 155 THR HB 1 1
18 64198 1 1 149 THR HG1 H 8.509 4.544 6.719 1.00 . A A . 155 THR HG1 1 1
18 64199 1 1 149 THR HG21 H 10.305 2.266 4.653 1.00 . A A . 155 THR HG21 1 1
18 64200 1 1 149 THR HG22 H 8.838 1.521 5.343 1.00 . A A . 155 THR HG22 1 1
18 64201 1 1 149 THR HG23 H 8.867 1.985 3.649 1.00 . A A . 155 THR HG23 1 1
18 64202 1 1 149 THR N N 8.568 6.066 4.662 1.00 . A A . 155 THR N 1 1
18 64203 1 1 149 THR O O 7.430 4.855 2.428 1.00 . A A . 155 THR O 1 1
18 64204 1 1 149 THR OG1 O 9.108 3.880 6.356 1.00 . A A . 155 THR OG1 1 1
18 64205 1 1 150 ALA C C 9.452 2.224 0.267 1.00 . A A . 156 ALA C 1 1
18 64206 1 1 150 ALA CA C 9.127 3.717 0.429 1.00 . A A . 156 ALA CA 1 1
18 64207 1 1 150 ALA CB C 9.995 4.599 -0.473 1.00 . A A . 156 ALA CB 1 1
18 64208 1 1 150 ALA H H 10.405 3.844 2.034 1.00 . A A . 156 ALA H 1 1
18 64209 1 1 150 ALA HA H 8.072 3.892 0.213 1.00 . A A . 156 ALA HA 1 1
18 64210 1 1 150 ALA HB1 H 11.047 4.403 -0.258 1.00 . A A . 156 ALA HB1 1 1
18 64211 1 1 150 ALA HB2 H 9.812 4.372 -1.519 1.00 . A A . 156 ALA HB2 1 1
18 64212 1 1 150 ALA HB3 H 9.782 5.651 -0.288 1.00 . A A . 156 ALA HB3 1 1
18 64213 1 1 150 ALA N N 9.452 4.083 1.797 1.00 . A A . 156 ALA N 1 1
18 64214 1 1 150 ALA O O 10.535 1.798 0.666 1.00 . A A . 156 ALA O 1 1
18 64215 1 1 151 PHE C C 8.157 -0.593 -1.651 1.00 . A A . 157 PHE C 1 1
18 64216 1 1 151 PHE CA C 8.644 -0.036 -0.305 1.00 . A A . 157 PHE CA 1 1
18 64217 1 1 151 PHE CB C 7.934 -0.662 0.915 1.00 . A A . 157 PHE CB 1 1
18 64218 1 1 151 PHE CD1 C 6.333 1.066 1.889 1.00 . A A . 157 PHE CD1 1 1
18 64219 1 1 151 PHE CD2 C 5.400 -0.945 0.887 1.00 . A A . 157 PHE CD2 1 1
18 64220 1 1 151 PHE CE1 C 5.040 1.545 2.148 1.00 . A A . 157 PHE CE1 1 1
18 64221 1 1 151 PHE CE2 C 4.105 -0.474 1.167 1.00 . A A . 157 PHE CE2 1 1
18 64222 1 1 151 PHE CG C 6.525 -0.167 1.227 1.00 . A A . 157 PHE CG 1 1
18 64223 1 1 151 PHE CZ C 3.935 0.787 1.760 1.00 . A A . 157 PHE CZ 1 1
18 64224 1 1 151 PHE H H 7.632 1.831 -0.526 1.00 . A A . 157 PHE H 1 1
18 64225 1 1 151 PHE HA H 9.697 -0.301 -0.233 1.00 . A A . 157 PHE HA 1 1
18 64226 1 1 151 PHE HB2 H 7.914 -1.745 0.787 1.00 . A A . 157 PHE HB2 1 1
18 64227 1 1 151 PHE HB3 H 8.551 -0.464 1.793 1.00 . A A . 157 PHE HB3 1 1
18 64228 1 1 151 PHE HD1 H 7.173 1.674 2.171 1.00 . A A . 157 PHE HD1 1 1
18 64229 1 1 151 PHE HD2 H 5.524 -1.900 0.400 1.00 . A A . 157 PHE HD2 1 1
18 64230 1 1 151 PHE HE1 H 4.884 2.506 2.614 1.00 . A A . 157 PHE HE1 1 1
18 64231 1 1 151 PHE HE2 H 3.233 -1.059 0.908 1.00 . A A . 157 PHE HE2 1 1
18 64232 1 1 151 PHE HZ H 2.951 1.193 1.895 1.00 . A A . 157 PHE HZ 1 1
18 64233 1 1 151 PHE N N 8.518 1.426 -0.248 1.00 . A A . 157 PHE N 1 1
18 64234 1 1 151 PHE O O 7.002 -0.376 -2.020 1.00 . A A . 157 PHE O 1 1
18 64235 1 1 152 GLY C C 9.704 -2.907 -4.200 1.00 . A A . 158 GLY C 1 1
18 64236 1 1 152 GLY CA C 8.782 -1.771 -3.743 1.00 . A A . 158 GLY CA 1 1
18 64237 1 1 152 GLY H H 9.985 -1.398 -2.049 1.00 . A A . 158 GLY H 1 1
18 64238 1 1 152 GLY HA2 H 7.770 -2.141 -3.804 1.00 . A A . 158 GLY HA2 1 1
18 64239 1 1 152 GLY HA3 H 8.887 -0.941 -4.443 1.00 . A A . 158 GLY HA3 1 1
18 64240 1 1 152 GLY N N 9.038 -1.284 -2.384 1.00 . A A . 158 GLY N 1 1
18 64241 1 1 152 GLY O O 10.497 -3.440 -3.420 1.00 . A A . 158 GLY O 1 1
18 64242 1 1 153 SER C C 11.843 -3.680 -6.448 1.00 . A A . 159 SER C 1 1
18 64243 1 1 153 SER CA C 10.468 -4.283 -6.132 1.00 . A A . 159 SER CA 1 1
18 64244 1 1 153 SER CB C 9.827 -4.855 -7.402 1.00 . A A . 159 SER CB 1 1
18 64245 1 1 153 SER H H 8.930 -2.801 -6.057 1.00 . A A . 159 SER H 1 1
18 64246 1 1 153 SER HA H 10.619 -5.115 -5.443 1.00 . A A . 159 SER HA 1 1
18 64247 1 1 153 SER HB2 H 10.551 -5.485 -7.922 1.00 . A A . 159 SER HB2 1 1
18 64248 1 1 153 SER HB3 H 8.981 -5.476 -7.137 1.00 . A A . 159 SER HB3 1 1
18 64249 1 1 153 SER HG H 10.227 -3.291 -8.396 1.00 . A A . 159 SER HG 1 1
18 64250 1 1 153 SER N N 9.590 -3.296 -5.476 1.00 . A A . 159 SER N 1 1
18 64251 1 1 153 SER O O 12.187 -3.433 -7.610 1.00 . A A . 159 SER O 1 1
18 64252 1 1 153 SER OG O 9.419 -3.803 -8.253 1.00 . A A . 159 SER OG 1 1
18 64253 1 1 154 ASP C C 14.747 -3.061 -4.257 1.00 . A A . 160 ASP C 1 1
18 64254 1 1 154 ASP CA C 13.847 -2.638 -5.431 1.00 . A A . 160 ASP CA 1 1
18 64255 1 1 154 ASP CB C 13.552 -1.120 -5.486 1.00 . A A . 160 ASP CB 1 1
18 64256 1 1 154 ASP CG C 12.414 -0.637 -4.564 1.00 . A A . 160 ASP CG 1 1
18 64257 1 1 154 ASP H H 12.173 -3.543 -4.481 1.00 . A A . 160 ASP H 1 1
18 64258 1 1 154 ASP HA H 14.386 -2.904 -6.340 1.00 . A A . 160 ASP HA 1 1
18 64259 1 1 154 ASP HB2 H 14.465 -0.566 -5.262 1.00 . A A . 160 ASP HB2 1 1
18 64260 1 1 154 ASP HB3 H 13.266 -0.885 -6.517 1.00 . A A . 160 ASP HB3 1 1
18 64261 1 1 154 ASP N N 12.585 -3.369 -5.393 1.00 . A A . 160 ASP N 1 1
18 64262 1 1 154 ASP O O 15.746 -3.754 -4.459 1.00 . A A . 160 ASP O 1 1
18 64263 1 1 154 ASP OD1 O 12.603 -0.622 -3.323 1.00 . A A . 160 ASP OD1 1 1
18 64264 1 1 154 ASP OD2 O 11.351 -0.283 -5.115 1.00 . A A . 160 ASP OD2 1 1
18 64265 1 1 155 ASP C C 14.151 -2.605 -0.528 1.00 . A A . 161 ASP C 1 1
18 64266 1 1 155 ASP CA C 14.988 -3.040 -1.753 1.00 . A A . 161 ASP CA 1 1
18 64267 1 1 155 ASP CB C 16.374 -2.366 -1.638 1.00 . A A . 161 ASP CB 1 1
18 64268 1 1 155 ASP CG C 17.161 -2.861 -0.419 1.00 . A A . 161 ASP CG 1 1
18 64269 1 1 155 ASP H H 13.493 -2.148 -3.025 1.00 . A A . 161 ASP H 1 1
18 64270 1 1 155 ASP HA H 15.118 -4.122 -1.711 1.00 . A A . 161 ASP HA 1 1
18 64271 1 1 155 ASP HB2 H 16.966 -2.581 -2.526 1.00 . A A . 161 ASP HB2 1 1
18 64272 1 1 155 ASP HB3 H 16.243 -1.283 -1.576 1.00 . A A . 161 ASP HB3 1 1
18 64273 1 1 155 ASP N N 14.360 -2.685 -3.039 1.00 . A A . 161 ASP N 1 1
18 64274 1 1 155 ASP O O 14.328 -3.176 0.549 1.00 . A A . 161 ASP O 1 1
18 64275 1 1 155 ASP OD1 O 17.508 -4.071 -0.383 1.00 . A A . 161 ASP OD1 1 1
18 64276 1 1 155 ASP OD2 O 17.419 -2.055 0.496 1.00 . A A . 161 ASP OD2 1 1
18 64277 1 1 156 ALA C C 13.478 -0.073 1.327 1.00 . A A . 162 ALA C 1 1
18 64278 1 1 156 ALA CA C 12.556 -0.907 0.404 1.00 . A A . 162 ALA CA 1 1
18 64279 1 1 156 ALA CB C 11.577 -1.845 1.133 1.00 . A A . 162 ALA CB 1 1
18 64280 1 1 156 ALA H H 13.120 -1.211 -1.600 1.00 . A A . 162 ALA H 1 1
18 64281 1 1 156 ALA HA H 11.942 -0.164 -0.102 1.00 . A A . 162 ALA HA 1 1
18 64282 1 1 156 ALA HB1 H 12.127 -2.570 1.734 1.00 . A A . 162 ALA HB1 1 1
18 64283 1 1 156 ALA HB2 H 10.939 -1.260 1.795 1.00 . A A . 162 ALA HB2 1 1
18 64284 1 1 156 ALA HB3 H 10.958 -2.374 0.408 1.00 . A A . 162 ALA HB3 1 1
18 64285 1 1 156 ALA N N 13.256 -1.612 -0.675 1.00 . A A . 162 ALA N 1 1
18 64286 1 1 156 ALA O O 13.082 0.329 2.424 1.00 . A A . 162 ALA O 1 1
18 64287 1 1 157 GLY C C 15.624 2.505 1.412 1.00 . A A . 163 GLY C 1 1
18 64288 1 1 157 GLY CA C 15.692 0.992 1.636 1.00 . A A . 163 GLY CA 1 1
18 64289 1 1 157 GLY H H 14.998 -0.128 -0.025 1.00 . A A . 163 GLY H 1 1
18 64290 1 1 157 GLY HA2 H 15.566 0.798 2.702 1.00 . A A . 163 GLY HA2 1 1
18 64291 1 1 157 GLY HA3 H 16.687 0.650 1.350 1.00 . A A . 163 GLY HA3 1 1
18 64292 1 1 157 GLY N N 14.707 0.226 0.876 1.00 . A A . 163 GLY N 1 1
18 64293 1 1 157 GLY O O 16.175 3.258 2.210 1.00 . A A . 163 GLY O 1 1
18 64294 1 1 158 GLY C C 14.124 5.326 0.747 1.00 . A A . 164 GLY C 1 1
18 64295 1 1 158 GLY CA C 15.056 4.418 -0.038 1.00 . A A . 164 GLY CA 1 1
18 64296 1 1 158 GLY H H 14.595 2.425 -0.381 1.00 . A A . 164 GLY H 1 1
18 64297 1 1 158 GLY HA2 H 16.080 4.776 0.076 1.00 . A A . 164 GLY HA2 1 1
18 64298 1 1 158 GLY HA3 H 14.782 4.508 -1.078 1.00 . A A . 164 GLY HA3 1 1
18 64299 1 1 158 GLY N N 14.977 3.006 0.349 1.00 . A A . 164 GLY N 1 1
18 64300 1 1 158 GLY O O 13.082 5.749 0.253 1.00 . A A . 164 GLY O 1 1
18 64301 1 1 159 LYS C C 13.638 7.852 2.550 1.00 . A A . 165 LYS C 1 1
18 64302 1 1 159 LYS CA C 13.653 6.366 2.930 1.00 . A A . 165 LYS CA 1 1
18 64303 1 1 159 LYS CB C 14.084 6.048 4.370 1.00 . A A . 165 LYS CB 1 1
18 64304 1 1 159 LYS CD C 13.026 3.856 5.365 1.00 . A A . 165 LYS CD 1 1
18 64305 1 1 159 LYS CE C 12.786 4.349 6.791 1.00 . A A . 165 LYS CE 1 1
18 64306 1 1 159 LYS CG C 14.186 4.523 4.625 1.00 . A A . 165 LYS CG 1 1
18 64307 1 1 159 LYS H H 15.345 5.180 2.327 1.00 . A A . 165 LYS H 1 1
18 64308 1 1 159 LYS HA H 12.630 6.010 2.809 1.00 . A A . 165 LYS HA 1 1
18 64309 1 1 159 LYS HB2 H 15.065 6.495 4.534 1.00 . A A . 165 LYS HB2 1 1
18 64310 1 1 159 LYS HB3 H 13.389 6.507 5.074 1.00 . A A . 165 LYS HB3 1 1
18 64311 1 1 159 LYS HD2 H 12.119 3.980 4.778 1.00 . A A . 165 LYS HD2 1 1
18 64312 1 1 159 LYS HD3 H 13.270 2.794 5.409 1.00 . A A . 165 LYS HD3 1 1
18 64313 1 1 159 LYS HE2 H 13.732 4.294 7.340 1.00 . A A . 165 LYS HE2 1 1
18 64314 1 1 159 LYS HE3 H 12.450 5.390 6.772 1.00 . A A . 165 LYS HE3 1 1
18 64315 1 1 159 LYS HG2 H 14.263 3.967 3.697 1.00 . A A . 165 LYS HG2 1 1
18 64316 1 1 159 LYS HG3 H 15.120 4.319 5.129 1.00 . A A . 165 LYS HG3 1 1
18 64317 1 1 159 LYS HZ1 H 12.017 2.507 7.325 1.00 . A A . 165 LYS HZ1 1 1
18 64318 1 1 159 LYS HZ2 H 11.820 3.635 8.473 1.00 . A A . 165 LYS HZ2 1 1
18 64319 1 1 159 LYS HZ3 H 10.840 3.642 7.115 1.00 . A A . 165 LYS HZ3 1 1
18 64320 1 1 159 LYS N N 14.496 5.623 1.986 1.00 . A A . 165 LYS N 1 1
18 64321 1 1 159 LYS NZ N 11.783 3.489 7.463 1.00 . A A . 165 LYS NZ 1 1
18 64322 1 1 159 LYS O O 14.582 8.356 1.932 1.00 . A A . 165 LYS O 1 1
18 64323 1 1 160 LEU C C 11.780 10.947 3.310 1.00 . A A . 166 LEU C 1 1
18 64324 1 1 160 LEU CA C 12.247 9.859 2.335 1.00 . A A . 166 LEU CA 1 1
18 64325 1 1 160 LEU CB C 11.252 9.646 1.179 1.00 . A A . 166 LEU CB 1 1
18 64326 1 1 160 LEU CD1 C 9.138 9.462 2.698 1.00 . A A . 166 LEU CD1 1 1
18 64327 1 1 160 LEU CD2 C 8.981 9.480 0.276 1.00 . A A . 166 LEU CD2 1 1
18 64328 1 1 160 LEU CG C 9.865 9.023 1.429 1.00 . A A . 166 LEU CG 1 1
18 64329 1 1 160 LEU H H 11.864 8.105 3.497 1.00 . A A . 166 LEU H 1 1
18 64330 1 1 160 LEU HA H 13.157 10.265 1.889 1.00 . A A . 166 LEU HA 1 1
18 64331 1 1 160 LEU HB2 H 11.090 10.609 0.710 1.00 . A A . 166 LEU HB2 1 1
18 64332 1 1 160 LEU HB3 H 11.751 9.020 0.443 1.00 . A A . 166 LEU HB3 1 1
18 64333 1 1 160 LEU HD11 H 9.034 10.546 2.723 1.00 . A A . 166 LEU HD11 1 1
18 64334 1 1 160 LEU HD12 H 8.150 9.004 2.732 1.00 . A A . 166 LEU HD12 1 1
18 64335 1 1 160 LEU HD13 H 9.706 9.128 3.558 1.00 . A A . 166 LEU HD13 1 1
18 64336 1 1 160 LEU HD21 H 9.406 9.147 -0.671 1.00 . A A . 166 LEU HD21 1 1
18 64337 1 1 160 LEU HD22 H 7.976 9.071 0.382 1.00 . A A . 166 LEU HD22 1 1
18 64338 1 1 160 LEU HD23 H 8.947 10.573 0.293 1.00 . A A . 166 LEU HD23 1 1
18 64339 1 1 160 LEU HG H 9.946 7.936 1.429 1.00 . A A . 166 LEU HG 1 1
18 64340 1 1 160 LEU N N 12.549 8.541 2.898 1.00 . A A . 166 LEU N 1 1
18 64341 1 1 160 LEU O O 11.458 10.679 4.473 1.00 . A A . 166 LEU O 1 1
18 64342 1 1 161 THR C C 9.849 13.747 2.640 1.00 . A A . 167 THR C 1 1
18 64343 1 1 161 THR CA C 11.062 13.312 3.450 1.00 . A A . 167 THR CA 1 1
18 64344 1 1 161 THR CB C 12.078 14.456 3.603 1.00 . A A . 167 THR CB 1 1
18 64345 1 1 161 THR CG2 C 11.497 15.729 4.222 1.00 . A A . 167 THR CG2 1 1
18 64346 1 1 161 THR H H 11.877 12.294 1.769 1.00 . A A . 167 THR H 1 1
18 64347 1 1 161 THR HA H 10.729 13.030 4.449 1.00 . A A . 167 THR HA 1 1
18 64348 1 1 161 THR HB H 12.500 14.697 2.626 1.00 . A A . 167 THR HB 1 1
18 64349 1 1 161 THR HG1 H 13.778 14.735 4.479 1.00 . A A . 167 THR HG1 1 1
18 64350 1 1 161 THR HG21 H 11.023 15.498 5.178 1.00 . A A . 167 THR HG21 1 1
18 64351 1 1 161 THR HG22 H 12.290 16.459 4.383 1.00 . A A . 167 THR HG22 1 1
18 64352 1 1 161 THR HG23 H 10.758 16.172 3.554 1.00 . A A . 167 THR HG23 1 1
18 64353 1 1 161 THR N N 11.669 12.166 2.772 1.00 . A A . 167 THR N 1 1
18 64354 1 1 161 THR O O 9.889 13.755 1.411 1.00 . A A . 167 THR O 1 1
18 64355 1 1 161 THR OG1 O 13.111 14.044 4.468 1.00 . A A . 167 THR OG1 1 1
18 64356 1 1 162 TYR C C 7.509 16.188 3.263 1.00 . A A . 168 TYR C 1 1
18 64357 1 1 162 TYR CA C 7.605 14.763 2.718 1.00 . A A . 168 TYR CA 1 1
18 64358 1 1 162 TYR CB C 6.317 13.948 2.927 1.00 . A A . 168 TYR CB 1 1
18 64359 1 1 162 TYR CD1 C 6.744 12.377 0.964 1.00 . A A . 168 TYR CD1 1 1
18 64360 1 1 162 TYR CD2 C 4.514 13.299 1.264 1.00 . A A . 168 TYR CD2 1 1
18 64361 1 1 162 TYR CE1 C 6.302 11.675 -0.172 1.00 . A A . 168 TYR CE1 1 1
18 64362 1 1 162 TYR CE2 C 4.066 12.588 0.142 1.00 . A A . 168 TYR CE2 1 1
18 64363 1 1 162 TYR CG C 5.851 13.188 1.695 1.00 . A A . 168 TYR CG 1 1
18 64364 1 1 162 TYR CZ C 4.960 11.763 -0.572 1.00 . A A . 168 TYR CZ 1 1
18 64365 1 1 162 TYR H H 8.803 14.069 4.329 1.00 . A A . 168 TYR H 1 1
18 64366 1 1 162 TYR HA H 7.756 14.856 1.642 1.00 . A A . 168 TYR HA 1 1
18 64367 1 1 162 TYR HB2 H 6.453 13.241 3.746 1.00 . A A . 168 TYR HB2 1 1
18 64368 1 1 162 TYR HB3 H 5.522 14.633 3.226 1.00 . A A . 168 TYR HB3 1 1
18 64369 1 1 162 TYR HD1 H 7.773 12.295 1.262 1.00 . A A . 168 TYR HD1 1 1
18 64370 1 1 162 TYR HD2 H 3.814 13.930 1.783 1.00 . A A . 168 TYR HD2 1 1
18 64371 1 1 162 TYR HE1 H 6.972 11.057 -0.748 1.00 . A A . 168 TYR HE1 1 1
18 64372 1 1 162 TYR HE2 H 3.040 12.691 -0.159 1.00 . A A . 168 TYR HE2 1 1
18 64373 1 1 162 TYR HH H 3.594 11.116 -1.763 1.00 . A A . 168 TYR HH 1 1
18 64374 1 1 162 TYR N N 8.761 14.098 3.320 1.00 . A A . 168 TYR N 1 1
18 64375 1 1 162 TYR O O 7.685 16.419 4.459 1.00 . A A . 168 TYR O 1 1
18 64376 1 1 162 TYR OH O 4.540 11.035 -1.631 1.00 . A A . 168 TYR OH 1 1
18 64377 1 1 163 THR C C 5.967 19.179 2.209 1.00 . A A . 169 THR C 1 1
18 64378 1 1 163 THR CA C 7.290 18.574 2.646 1.00 . A A . 169 THR CA 1 1
18 64379 1 1 163 THR CB C 8.457 19.205 1.866 1.00 . A A . 169 THR CB 1 1
18 64380 1 1 163 THR CG2 C 8.624 20.693 2.163 1.00 . A A . 169 THR CG2 1 1
18 64381 1 1 163 THR H H 7.047 16.851 1.415 1.00 . A A . 169 THR H 1 1
18 64382 1 1 163 THR HA H 7.437 18.764 3.712 1.00 . A A . 169 THR HA 1 1
18 64383 1 1 163 THR HB H 8.288 19.071 0.799 1.00 . A A . 169 THR HB 1 1
18 64384 1 1 163 THR HG1 H 10.341 18.935 1.590 1.00 . A A . 169 THR HG1 1 1
18 64385 1 1 163 THR HG21 H 8.782 20.840 3.233 1.00 . A A . 169 THR HG21 1 1
18 64386 1 1 163 THR HG22 H 9.478 21.079 1.606 1.00 . A A . 169 THR HG22 1 1
18 64387 1 1 163 THR HG23 H 7.737 21.242 1.850 1.00 . A A . 169 THR HG23 1 1
18 64388 1 1 163 THR N N 7.230 17.135 2.373 1.00 . A A . 169 THR N 1 1
18 64389 1 1 163 THR O O 5.736 19.350 1.010 1.00 . A A . 169 THR O 1 1
18 64390 1 1 163 THR OG1 O 9.680 18.580 2.189 1.00 . A A . 169 THR OG1 1 1
18 64391 1 1 164 ILE C C 3.553 21.439 3.169 1.00 . A A . 170 ILE C 1 1
18 64392 1 1 164 ILE CA C 3.731 19.965 2.828 1.00 . A A . 170 ILE CA 1 1
18 64393 1 1 164 ILE CB C 2.614 19.060 3.398 1.00 . A A . 170 ILE CB 1 1
18 64394 1 1 164 ILE CD1 C 0.213 18.238 2.913 1.00 . A A . 170 ILE CD1 1 1
18 64395 1 1 164 ILE CG1 C 1.308 19.254 2.591 1.00 . A A . 170 ILE CG1 1 1
18 64396 1 1 164 ILE CG2 C 2.379 19.280 4.900 1.00 . A A . 170 ILE CG2 1 1
18 64397 1 1 164 ILE H H 5.332 19.383 4.136 1.00 . A A . 170 ILE H 1 1
18 64398 1 1 164 ILE HA H 3.624 19.904 1.747 1.00 . A A . 170 ILE HA 1 1
18 64399 1 1 164 ILE HB H 2.932 18.025 3.256 1.00 . A A . 170 ILE HB 1 1
18 64400 1 1 164 ILE HD11 H -0.253 18.483 3.867 1.00 . A A . 170 ILE HD11 1 1
18 64401 1 1 164 ILE HD12 H -0.533 18.273 2.121 1.00 . A A . 170 ILE HD12 1 1
18 64402 1 1 164 ILE HD13 H 0.634 17.234 2.949 1.00 . A A . 170 ILE HD13 1 1
18 64403 1 1 164 ILE HG12 H 0.905 20.261 2.737 1.00 . A A . 170 ILE HG12 1 1
18 64404 1 1 164 ILE HG13 H 1.535 19.135 1.535 1.00 . A A . 170 ILE HG13 1 1
18 64405 1 1 164 ILE HG21 H 1.947 20.265 5.081 1.00 . A A . 170 ILE HG21 1 1
18 64406 1 1 164 ILE HG22 H 1.706 18.516 5.288 1.00 . A A . 170 ILE HG22 1 1
18 64407 1 1 164 ILE HG23 H 3.329 19.206 5.429 1.00 . A A . 170 ILE HG23 1 1
18 64408 1 1 164 ILE N N 5.073 19.472 3.157 1.00 . A A . 170 ILE N 1 1
18 64409 1 1 164 ILE O O 4.043 21.948 4.174 1.00 . A A . 170 ILE O 1 1
18 64410 1 1 165 ASP C C 0.686 23.245 2.678 1.00 . A A . 171 ASP C 1 1
18 64411 1 1 165 ASP CA C 2.209 23.409 2.545 1.00 . A A . 171 ASP CA 1 1
18 64412 1 1 165 ASP CB C 2.645 24.347 1.414 1.00 . A A . 171 ASP CB 1 1
18 64413 1 1 165 ASP CG C 2.409 25.794 1.829 1.00 . A A . 171 ASP CG 1 1
18 64414 1 1 165 ASP H H 2.297 21.500 1.650 1.00 . A A . 171 ASP H 1 1
18 64415 1 1 165 ASP HA H 2.592 23.820 3.478 1.00 . A A . 171 ASP HA 1 1
18 64416 1 1 165 ASP HB2 H 3.709 24.207 1.208 1.00 . A A . 171 ASP HB2 1 1
18 64417 1 1 165 ASP HB3 H 2.084 24.118 0.507 1.00 . A A . 171 ASP HB3 1 1
18 64418 1 1 165 ASP N N 2.762 22.089 2.331 1.00 . A A . 171 ASP N 1 1
18 64419 1 1 165 ASP O O 0.037 22.559 1.879 1.00 . A A . 171 ASP O 1 1
18 64420 1 1 165 ASP OD1 O 1.234 26.103 2.110 1.00 . A A . 171 ASP OD1 1 1
18 64421 1 1 165 ASP OD2 O 3.397 26.557 1.922 1.00 . A A . 171 ASP OD2 1 1
18 64422 1 1 166 PHE C C -1.944 25.161 3.487 1.00 . A A . 172 PHE C 1 1
18 64423 1 1 166 PHE CA C -1.337 23.845 3.968 1.00 . A A . 172 PHE CA 1 1
18 64424 1 1 166 PHE CB C -1.641 23.598 5.449 1.00 . A A . 172 PHE CB 1 1
18 64425 1 1 166 PHE CD1 C -2.375 21.167 5.456 1.00 . A A . 172 PHE CD1 1 1
18 64426 1 1 166 PHE CD2 C -0.393 21.802 6.721 1.00 . A A . 172 PHE CD2 1 1
18 64427 1 1 166 PHE CE1 C -2.219 19.832 5.873 1.00 . A A . 172 PHE CE1 1 1
18 64428 1 1 166 PHE CE2 C -0.257 20.475 7.164 1.00 . A A . 172 PHE CE2 1 1
18 64429 1 1 166 PHE CG C -1.460 22.155 5.876 1.00 . A A . 172 PHE CG 1 1
18 64430 1 1 166 PHE CZ C -1.165 19.489 6.738 1.00 . A A . 172 PHE CZ 1 1
18 64431 1 1 166 PHE H H 0.689 24.368 4.336 1.00 . A A . 172 PHE H 1 1
18 64432 1 1 166 PHE HA H -1.828 23.061 3.399 1.00 . A A . 172 PHE HA 1 1
18 64433 1 1 166 PHE HB2 H -1.015 24.251 6.060 1.00 . A A . 172 PHE HB2 1 1
18 64434 1 1 166 PHE HB3 H -2.676 23.873 5.646 1.00 . A A . 172 PHE HB3 1 1
18 64435 1 1 166 PHE HD1 H -3.222 21.438 4.844 1.00 . A A . 172 PHE HD1 1 1
18 64436 1 1 166 PHE HD2 H 0.308 22.553 7.057 1.00 . A A . 172 PHE HD2 1 1
18 64437 1 1 166 PHE HE1 H -2.926 19.072 5.569 1.00 . A A . 172 PHE HE1 1 1
18 64438 1 1 166 PHE HE2 H 0.536 20.232 7.853 1.00 . A A . 172 PHE HE2 1 1
18 64439 1 1 166 PHE HZ H -1.074 18.472 7.097 1.00 . A A . 172 PHE HZ 1 1
18 64440 1 1 166 PHE N N 0.104 23.791 3.739 1.00 . A A . 172 PHE N 1 1
18 64441 1 1 166 PHE O O -3.029 25.119 2.918 1.00 . A A . 172 PHE O 1 1
18 64442 1 1 167 ALA C C -1.950 27.754 1.765 1.00 . A A . 173 ALA C 1 1
18 64443 1 1 167 ALA CA C -1.726 27.613 3.290 1.00 . A A . 173 ALA CA 1 1
18 64444 1 1 167 ALA CB C -0.703 28.630 3.810 1.00 . A A . 173 ALA CB 1 1
18 64445 1 1 167 ALA H H -0.292 26.217 4.000 1.00 . A A . 173 ALA H 1 1
18 64446 1 1 167 ALA HA H -2.667 27.789 3.819 1.00 . A A . 173 ALA HA 1 1
18 64447 1 1 167 ALA HB1 H 0.266 28.469 3.330 1.00 . A A . 173 ALA HB1 1 1
18 64448 1 1 167 ALA HB2 H -1.050 29.641 3.595 1.00 . A A . 173 ALA HB2 1 1
18 64449 1 1 167 ALA HB3 H -0.589 28.513 4.888 1.00 . A A . 173 ALA HB3 1 1
18 64450 1 1 167 ALA N N -1.245 26.284 3.660 1.00 . A A . 173 ALA N 1 1
18 64451 1 1 167 ALA O O -2.955 28.326 1.333 1.00 . A A . 173 ALA O 1 1
18 64452 1 1 168 ALA C C -1.431 25.620 -0.967 1.00 . A A . 174 ALA C 1 1
18 64453 1 1 168 ALA CA C -1.081 27.050 -0.492 1.00 . A A . 174 ALA CA 1 1
18 64454 1 1 168 ALA CB C 0.266 27.520 -1.045 1.00 . A A . 174 ALA CB 1 1
18 64455 1 1 168 ALA H H -0.218 26.783 1.425 1.00 . A A . 174 ALA H 1 1
18 64456 1 1 168 ALA HA H -1.856 27.715 -0.882 1.00 . A A . 174 ALA HA 1 1
18 64457 1 1 168 ALA HB1 H 1.069 26.873 -0.688 1.00 . A A . 174 ALA HB1 1 1
18 64458 1 1 168 ALA HB2 H 0.249 27.494 -2.136 1.00 . A A . 174 ALA HB2 1 1
18 64459 1 1 168 ALA HB3 H 0.462 28.544 -0.722 1.00 . A A . 174 ALA HB3 1 1
18 64460 1 1 168 ALA N N -1.042 27.172 0.969 1.00 . A A . 174 ALA N 1 1
18 64461 1 1 168 ALA O O -1.637 25.392 -2.160 1.00 . A A . 174 ALA O 1 1
18 64462 1 1 169 LYS C C -1.273 22.436 -1.288 1.00 . A A . 175 LYS C 1 1
18 64463 1 1 169 LYS CA C -2.067 23.297 -0.283 1.00 . A A . 175 LYS CA 1 1
18 64464 1 1 169 LYS CB C -3.595 23.393 -0.502 1.00 . A A . 175 LYS CB 1 1
18 64465 1 1 169 LYS CD C -4.092 21.401 1.097 1.00 . A A . 175 LYS CD 1 1
18 64466 1 1 169 LYS CE C -2.948 20.386 0.917 1.00 . A A . 175 LYS CE 1 1
18 64467 1 1 169 LYS CG C -4.413 22.117 -0.226 1.00 . A A . 175 LYS CG 1 1
18 64468 1 1 169 LYS H H -1.235 24.870 0.896 1.00 . A A . 175 LYS H 1 1
18 64469 1 1 169 LYS HA H -1.940 22.812 0.666 1.00 . A A . 175 LYS HA 1 1
18 64470 1 1 169 LYS HB2 H -3.986 24.167 0.164 1.00 . A A . 175 LYS HB2 1 1
18 64471 1 1 169 LYS HB3 H -3.793 23.724 -1.524 1.00 . A A . 175 LYS HB3 1 1
18 64472 1 1 169 LYS HD2 H -3.862 22.143 1.865 1.00 . A A . 175 LYS HD2 1 1
18 64473 1 1 169 LYS HD3 H -4.983 20.854 1.414 1.00 . A A . 175 LYS HD3 1 1
18 64474 1 1 169 LYS HE2 H -3.371 19.378 0.961 1.00 . A A . 175 LYS HE2 1 1
18 64475 1 1 169 LYS HE3 H -2.530 20.508 -0.088 1.00 . A A . 175 LYS HE3 1 1
18 64476 1 1 169 LYS HG2 H -5.466 22.403 -0.214 1.00 . A A . 175 LYS HG2 1 1
18 64477 1 1 169 LYS HG3 H -4.281 21.422 -1.051 1.00 . A A . 175 LYS HG3 1 1
18 64478 1 1 169 LYS HZ1 H -2.223 20.450 2.874 1.00 . A A . 175 LYS HZ1 1 1
18 64479 1 1 169 LYS HZ2 H -1.155 19.840 1.791 1.00 . A A . 175 LYS HZ2 1 1
18 64480 1 1 169 LYS HZ3 H -1.387 21.432 1.845 1.00 . A A . 175 LYS HZ3 1 1
18 64481 1 1 169 LYS N N -1.526 24.646 -0.047 1.00 . A A . 175 LYS N 1 1
18 64482 1 1 169 LYS NZ N -1.871 20.538 1.931 1.00 . A A . 175 LYS NZ 1 1
18 64483 1 1 169 LYS O O -1.845 21.687 -2.075 1.00 . A A . 175 LYS O 1 1
18 64484 1 1 170 GLN C C 1.763 20.637 -1.238 1.00 . A A . 176 GLN C 1 1
18 64485 1 1 170 GLN CA C 1.023 21.736 -2.011 1.00 . A A . 176 GLN CA 1 1
18 64486 1 1 170 GLN CB C 2.049 22.734 -2.577 1.00 . A A . 176 GLN CB 1 1
18 64487 1 1 170 GLN CD C 2.589 23.024 -5.017 1.00 . A A . 176 GLN CD 1 1
18 64488 1 1 170 GLN CG C 1.614 23.366 -3.908 1.00 . A A . 176 GLN CG 1 1
18 64489 1 1 170 GLN H H 0.419 22.938 -0.347 1.00 . A A . 176 GLN H 1 1
18 64490 1 1 170 GLN HA H 0.516 21.265 -2.857 1.00 . A A . 176 GLN HA 1 1
18 64491 1 1 170 GLN HB2 H 2.246 23.523 -1.848 1.00 . A A . 176 GLN HB2 1 1
18 64492 1 1 170 GLN HB3 H 2.991 22.206 -2.733 1.00 . A A . 176 GLN HB3 1 1
18 64493 1 1 170 GLN HE21 H 1.176 21.957 -5.993 1.00 . A A . 176 GLN HE21 1 1
18 64494 1 1 170 GLN HE22 H 2.807 21.866 -6.611 1.00 . A A . 176 GLN HE22 1 1
18 64495 1 1 170 GLN HG2 H 0.643 22.977 -4.210 1.00 . A A . 176 GLN HG2 1 1
18 64496 1 1 170 GLN HG3 H 1.551 24.448 -3.814 1.00 . A A . 176 GLN HG3 1 1
18 64497 1 1 170 GLN N N 0.054 22.453 -1.159 1.00 . A A . 176 GLN N 1 1
18 64498 1 1 170 GLN NE2 N 2.140 22.235 -5.959 1.00 . A A . 176 GLN NE2 1 1
18 64499 1 1 170 GLN O O 2.196 20.873 -0.115 1.00 . A A . 176 GLN O 1 1
18 64500 1 1 170 GLN OE1 O 3.760 23.384 -5.000 1.00 . A A . 176 GLN OE1 1 1
18 64501 1 1 171 GLY C C 3.955 17.979 -2.084 1.00 . A A . 177 GLY C 1 1
18 64502 1 1 171 GLY CA C 2.722 18.345 -1.256 1.00 . A A . 177 GLY CA 1 1
18 64503 1 1 171 GLY H H 1.290 19.226 -2.580 1.00 . A A . 177 GLY H 1 1
18 64504 1 1 171 GLY HA2 H 3.048 18.584 -0.244 1.00 . A A . 177 GLY HA2 1 1
18 64505 1 1 171 GLY HA3 H 2.094 17.456 -1.197 1.00 . A A . 177 GLY HA3 1 1
18 64506 1 1 171 GLY N N 1.929 19.446 -1.820 1.00 . A A . 177 GLY N 1 1
18 64507 1 1 171 GLY O O 3.849 17.287 -3.093 1.00 . A A . 177 GLY O 1 1
18 64508 1 1 172 ASN C C 7.081 16.856 -1.370 1.00 . A A . 178 ASN C 1 1
18 64509 1 1 172 ASN CA C 6.445 18.040 -2.147 1.00 . A A . 178 ASN CA 1 1
18 64510 1 1 172 ASN CB C 7.251 19.354 -2.116 1.00 . A A . 178 ASN CB 1 1
18 64511 1 1 172 ASN CG C 8.647 19.157 -2.639 1.00 . A A . 178 ASN CG 1 1
18 64512 1 1 172 ASN H H 5.142 19.125 -0.930 1.00 . A A . 178 ASN H 1 1
18 64513 1 1 172 ASN HA H 6.346 17.710 -3.183 1.00 . A A . 178 ASN HA 1 1
18 64514 1 1 172 ASN HB2 H 6.754 20.107 -2.725 1.00 . A A . 178 ASN HB2 1 1
18 64515 1 1 172 ASN HB3 H 7.302 19.729 -1.100 1.00 . A A . 178 ASN HB3 1 1
18 64516 1 1 172 ASN HD21 H 7.902 18.813 -4.475 1.00 . A A . 178 ASN HD21 1 1
18 64517 1 1 172 ASN HD22 H 9.563 18.413 -4.256 1.00 . A A . 178 ASN HD22 1 1
18 64518 1 1 172 ASN N N 5.134 18.399 -1.629 1.00 . A A . 178 ASN N 1 1
18 64519 1 1 172 ASN ND2 N 8.718 18.822 -3.899 1.00 . A A . 178 ASN ND2 1 1
18 64520 1 1 172 ASN O O 6.518 16.368 -0.385 1.00 . A A . 178 ASN O 1 1
18 64521 1 1 172 ASN OD1 O 9.620 19.154 -1.910 1.00 . A A . 178 ASN OD1 1 1
18 64522 1 1 173 GLY C C 10.354 15.047 -1.793 1.00 . A A . 179 GLY C 1 1
18 64523 1 1 173 GLY CA C 8.979 15.279 -1.153 1.00 . A A . 179 GLY CA 1 1
18 64524 1 1 173 GLY H H 8.848 16.945 -2.383 1.00 . A A . 179 GLY H 1 1
18 64525 1 1 173 GLY HA2 H 9.140 15.549 -0.111 1.00 . A A . 179 GLY HA2 1 1
18 64526 1 1 173 GLY HA3 H 8.405 14.355 -1.181 1.00 . A A . 179 GLY HA3 1 1
18 64527 1 1 173 GLY N N 8.250 16.370 -1.802 1.00 . A A . 179 GLY N 1 1
18 64528 1 1 173 GLY O O 10.750 15.792 -2.691 1.00 . A A . 179 GLY O 1 1
18 64529 1 1 174 LYS C C 12.892 12.300 -1.120 1.00 . A A . 180 LYS C 1 1
18 64530 1 1 174 LYS CA C 12.355 13.529 -1.834 1.00 . A A . 180 LYS CA 1 1
18 64531 1 1 174 LYS CB C 13.429 14.621 -1.687 1.00 . A A . 180 LYS CB 1 1
18 64532 1 1 174 LYS CD C 14.574 16.408 -0.391 1.00 . A A . 180 LYS CD 1 1
18 64533 1 1 174 LYS CE C 14.802 17.036 0.982 1.00 . A A . 180 LYS CE 1 1
18 64534 1 1 174 LYS CG C 13.735 15.130 -0.273 1.00 . A A . 180 LYS CG 1 1
18 64535 1 1 174 LYS H H 10.339 13.303 -1.080 1.00 . A A . 180 LYS H 1 1
18 64536 1 1 174 LYS HA H 12.271 13.290 -2.895 1.00 . A A . 180 LYS HA 1 1
18 64537 1 1 174 LYS HB2 H 14.358 14.276 -2.148 1.00 . A A . 180 LYS HB2 1 1
18 64538 1 1 174 LYS HB3 H 13.085 15.466 -2.252 1.00 . A A . 180 LYS HB3 1 1
18 64539 1 1 174 LYS HD2 H 15.536 16.177 -0.854 1.00 . A A . 180 LYS HD2 1 1
18 64540 1 1 174 LYS HD3 H 14.044 17.122 -1.024 1.00 . A A . 180 LYS HD3 1 1
18 64541 1 1 174 LYS HE2 H 13.856 17.056 1.528 1.00 . A A . 180 LYS HE2 1 1
18 64542 1 1 174 LYS HE3 H 15.514 16.419 1.539 1.00 . A A . 180 LYS HE3 1 1
18 64543 1 1 174 LYS HG2 H 12.803 15.363 0.245 1.00 . A A . 180 LYS HG2 1 1
18 64544 1 1 174 LYS HG3 H 14.287 14.375 0.291 1.00 . A A . 180 LYS HG3 1 1
18 64545 1 1 174 LYS HZ1 H 14.685 19.001 0.317 1.00 . A A . 180 LYS HZ1 1 1
18 64546 1 1 174 LYS HZ2 H 15.459 18.825 1.767 1.00 . A A . 180 LYS HZ2 1 1
18 64547 1 1 174 LYS HZ3 H 16.225 18.410 0.374 1.00 . A A . 180 LYS HZ3 1 1
18 64548 1 1 174 LYS N N 11.034 13.986 -1.338 1.00 . A A . 180 LYS N 1 1
18 64549 1 1 174 LYS NZ N 15.321 18.413 0.847 1.00 . A A . 180 LYS NZ 1 1
18 64550 1 1 174 LYS O O 12.722 12.170 0.091 1.00 . A A . 180 LYS O 1 1
18 64551 1 1 175 ILE C C 15.706 10.988 -0.735 1.00 . A A . 181 ILE C 1 1
18 64552 1 1 175 ILE CA C 14.400 10.366 -1.257 1.00 . A A . 181 ILE CA 1 1
18 64553 1 1 175 ILE CB C 14.684 9.269 -2.311 1.00 . A A . 181 ILE CB 1 1
18 64554 1 1 175 ILE CD1 C 12.240 8.372 -2.232 1.00 . A A . 181 ILE CD1 1 1
18 64555 1 1 175 ILE CG1 C 13.430 8.809 -3.089 1.00 . A A . 181 ILE CG1 1 1
18 64556 1 1 175 ILE CG2 C 15.377 8.056 -1.671 1.00 . A A . 181 ILE CG2 1 1
18 64557 1 1 175 ILE H H 13.775 11.691 -2.820 1.00 . A A . 181 ILE H 1 1
18 64558 1 1 175 ILE HA H 13.863 9.922 -0.419 1.00 . A A . 181 ILE HA 1 1
18 64559 1 1 175 ILE HB H 15.373 9.685 -3.049 1.00 . A A . 181 ILE HB 1 1
18 64560 1 1 175 ILE HD11 H 11.798 9.246 -1.758 1.00 . A A . 181 ILE HD11 1 1
18 64561 1 1 175 ILE HD12 H 11.488 7.904 -2.868 1.00 . A A . 181 ILE HD12 1 1
18 64562 1 1 175 ILE HD13 H 12.561 7.660 -1.473 1.00 . A A . 181 ILE HD13 1 1
18 64563 1 1 175 ILE HG12 H 13.092 9.624 -3.728 1.00 . A A . 181 ILE HG12 1 1
18 64564 1 1 175 ILE HG13 H 13.708 7.980 -3.744 1.00 . A A . 181 ILE HG13 1 1
18 64565 1 1 175 ILE HG21 H 14.804 7.696 -0.819 1.00 . A A . 181 ILE HG21 1 1
18 64566 1 1 175 ILE HG22 H 15.474 7.254 -2.405 1.00 . A A . 181 ILE HG22 1 1
18 64567 1 1 175 ILE HG23 H 16.379 8.331 -1.343 1.00 . A A . 181 ILE HG23 1 1
18 64568 1 1 175 ILE N N 13.599 11.446 -1.849 1.00 . A A . 181 ILE N 1 1
18 64569 1 1 175 ILE O O 16.158 11.980 -1.300 1.00 . A A . 181 ILE O 1 1
18 64570 1 1 176 GLU C C 18.614 9.819 1.369 1.00 . A A . 182 GLU C 1 1
18 64571 1 1 176 GLU CA C 17.710 10.870 0.668 1.00 . A A . 182 GLU CA 1 1
18 64572 1 1 176 GLU CB C 17.693 12.215 1.423 1.00 . A A . 182 GLU CB 1 1
18 64573 1 1 176 GLU CD C 19.266 14.131 1.968 1.00 . A A . 182 GLU CD 1 1
18 64574 1 1 176 GLU CG C 18.925 13.006 0.975 1.00 . A A . 182 GLU CG 1 1
18 64575 1 1 176 GLU H H 15.869 9.701 0.829 1.00 . A A . 182 GLU H 1 1
18 64576 1 1 176 GLU HA H 18.188 11.051 -0.298 1.00 . A A . 182 GLU HA 1 1
18 64577 1 1 176 GLU HB2 H 16.800 12.793 1.182 1.00 . A A . 182 GLU HB2 1 1
18 64578 1 1 176 GLU HB3 H 17.715 12.040 2.500 1.00 . A A . 182 GLU HB3 1 1
18 64579 1 1 176 GLU HG2 H 19.752 12.293 0.895 1.00 . A A . 182 GLU HG2 1 1
18 64580 1 1 176 GLU HG3 H 18.757 13.396 -0.034 1.00 . A A . 182 GLU HG3 1 1
18 64581 1 1 176 GLU N N 16.335 10.437 0.312 1.00 . A A . 182 GLU N 1 1
18 64582 1 1 176 GLU O O 19.546 10.135 2.111 1.00 . A A . 182 GLU O 1 1
18 64583 1 1 176 GLU OE1 O 19.951 13.836 2.979 1.00 . A A . 182 GLU OE1 1 1
18 64584 1 1 176 GLU OE2 O 18.869 15.306 1.767 1.00 . A A . 182 GLU OE2 1 1
18 64585 1 1 177 HIS C C 19.780 6.454 1.075 1.00 . A A . 183 HIS C 1 1
18 64586 1 1 177 HIS CA C 18.857 7.390 1.899 1.00 . A A . 183 HIS CA 1 1
18 64587 1 1 177 HIS CB C 17.671 6.636 2.525 1.00 . A A . 183 HIS CB 1 1
18 64588 1 1 177 HIS CD2 C 18.188 4.624 4.047 1.00 . A A . 183 HIS CD2 1 1
18 64589 1 1 177 HIS CE1 C 17.808 5.535 6.009 1.00 . A A . 183 HIS CE1 1 1
18 64590 1 1 177 HIS CG C 17.928 5.955 3.849 1.00 . A A . 183 HIS CG 1 1
18 64591 1 1 177 HIS H H 17.400 8.444 0.740 1.00 . A A . 183 HIS H 1 1
18 64592 1 1 177 HIS HA H 19.469 7.770 2.718 1.00 . A A . 183 HIS HA 1 1
18 64593 1 1 177 HIS HB2 H 16.860 7.342 2.704 1.00 . A A . 183 HIS HB2 1 1
18 64594 1 1 177 HIS HB3 H 17.307 5.898 1.811 1.00 . A A . 183 HIS HB3 1 1
18 64595 1 1 177 HIS HD1 H 17.519 7.482 5.280 1.00 . A A . 183 HIS HD1 1 1
18 64596 1 1 177 HIS HD2 H 18.355 3.891 3.270 1.00 . A A . 183 HIS HD2 1 1
18 64597 1 1 177 HIS HE1 H 17.630 5.655 7.070 1.00 . A A . 183 HIS HE1 1 1
18 64598 1 1 177 HIS N N 18.296 8.544 1.170 1.00 . A A . 183 HIS N 1 1
18 64599 1 1 177 HIS ND1 N 17.716 6.511 5.091 1.00 . A A . 183 HIS ND1 1 1
18 64600 1 1 177 HIS NE2 N 18.087 4.363 5.420 1.00 . A A . 183 HIS NE2 1 1
18 64601 1 1 177 HIS O O 20.084 5.348 1.522 1.00 . A A . 183 HIS O 1 1
18 64602 1 1 178 LEU C C 22.458 5.901 -0.789 1.00 . A A . 184 LEU C 1 1
18 64603 1 1 178 LEU CA C 20.944 5.945 -1.055 1.00 . A A . 184 LEU CA 1 1
18 64604 1 1 178 LEU CB C 20.664 6.315 -2.532 1.00 . A A . 184 LEU CB 1 1
18 64605 1 1 178 LEU CD1 C 19.638 4.258 -3.571 1.00 . A A . 184 LEU CD1 1 1
18 64606 1 1 178 LEU CD2 C 18.175 5.734 -2.256 1.00 . A A . 184 LEU CD2 1 1
18 64607 1 1 178 LEU CG C 19.395 5.709 -3.167 1.00 . A A . 184 LEU CG 1 1
18 64608 1 1 178 LEU H H 19.898 7.737 -0.491 1.00 . A A . 184 LEU H 1 1
18 64609 1 1 178 LEU HA H 20.588 4.925 -0.895 1.00 . A A . 184 LEU HA 1 1
18 64610 1 1 178 LEU HB2 H 20.627 7.395 -2.627 1.00 . A A . 184 LEU HB2 1 1
18 64611 1 1 178 LEU HB3 H 21.508 6.007 -3.148 1.00 . A A . 184 LEU HB3 1 1
18 64612 1 1 178 LEU HD11 H 19.843 3.646 -2.693 1.00 . A A . 184 LEU HD11 1 1
18 64613 1 1 178 LEU HD12 H 18.745 3.874 -4.066 1.00 . A A . 184 LEU HD12 1 1
18 64614 1 1 178 LEU HD13 H 20.467 4.214 -4.275 1.00 . A A . 184 LEU HD13 1 1
18 64615 1 1 178 LEU HD21 H 18.024 6.760 -1.927 1.00 . A A . 184 LEU HD21 1 1
18 64616 1 1 178 LEU HD22 H 17.298 5.390 -2.803 1.00 . A A . 184 LEU HD22 1 1
18 64617 1 1 178 LEU HD23 H 18.333 5.085 -1.394 1.00 . A A . 184 LEU HD23 1 1
18 64618 1 1 178 LEU HG H 19.164 6.275 -4.069 1.00 . A A . 184 LEU HG 1 1
18 64619 1 1 178 LEU N N 20.191 6.829 -0.144 1.00 . A A . 184 LEU N 1 1
18 64620 1 1 178 LEU O O 23.052 6.814 -0.220 1.00 . A A . 184 LEU O 1 1
18 64621 1 1 179 LYS C C 25.358 5.855 -1.775 1.00 . A A . 185 LYS C 1 1
18 64622 1 1 179 LYS CA C 24.535 4.603 -1.450 1.00 . A A . 185 LYS CA 1 1
18 64623 1 1 179 LYS CB C 24.765 3.656 -2.640 1.00 . A A . 185 LYS CB 1 1
18 64624 1 1 179 LYS CD C 24.112 1.626 -3.910 1.00 . A A . 185 LYS CD 1 1
18 64625 1 1 179 LYS CE C 24.255 0.099 -3.968 1.00 . A A . 185 LYS CE 1 1
18 64626 1 1 179 LYS CG C 24.251 2.219 -2.497 1.00 . A A . 185 LYS CG 1 1
18 64627 1 1 179 LYS H H 22.472 4.158 -1.755 1.00 . A A . 185 LYS H 1 1
18 64628 1 1 179 LYS HA H 24.927 4.171 -0.528 1.00 . A A . 185 LYS HA 1 1
18 64629 1 1 179 LYS HB2 H 24.292 4.106 -3.517 1.00 . A A . 185 LYS HB2 1 1
18 64630 1 1 179 LYS HB3 H 25.837 3.600 -2.844 1.00 . A A . 185 LYS HB3 1 1
18 64631 1 1 179 LYS HD2 H 23.124 1.890 -4.292 1.00 . A A . 185 LYS HD2 1 1
18 64632 1 1 179 LYS HD3 H 24.841 2.100 -4.573 1.00 . A A . 185 LYS HD3 1 1
18 64633 1 1 179 LYS HE2 H 23.622 -0.352 -3.198 1.00 . A A . 185 LYS HE2 1 1
18 64634 1 1 179 LYS HE3 H 23.899 -0.240 -4.945 1.00 . A A . 185 LYS HE3 1 1
18 64635 1 1 179 LYS HG2 H 24.969 1.653 -1.905 1.00 . A A . 185 LYS HG2 1 1
18 64636 1 1 179 LYS HG3 H 23.279 2.198 -2.002 1.00 . A A . 185 LYS HG3 1 1
18 64637 1 1 179 LYS HZ1 H 25.996 -0.124 -2.853 1.00 . A A . 185 LYS HZ1 1 1
18 64638 1 1 179 LYS HZ2 H 25.747 -1.336 -3.901 1.00 . A A . 185 LYS HZ2 1 1
18 64639 1 1 179 LYS HZ3 H 26.268 0.105 -4.481 1.00 . A A . 185 LYS HZ3 1 1
18 64640 1 1 179 LYS N N 23.080 4.847 -1.342 1.00 . A A . 185 LYS N 1 1
18 64641 1 1 179 LYS NZ N 25.660 -0.338 -3.791 1.00 . A A . 185 LYS NZ 1 1
18 64642 1 1 179 LYS O O 26.441 6.053 -1.223 1.00 . A A . 185 LYS O 1 1
18 64643 1 1 180 SER C C 24.552 8.941 -3.541 1.00 . A A . 186 SER C 1 1
18 64644 1 1 180 SER CA C 25.526 7.767 -3.355 1.00 . A A . 186 SER CA 1 1
18 64645 1 1 180 SER CB C 26.070 7.300 -4.702 1.00 . A A . 186 SER CB 1 1
18 64646 1 1 180 SER H H 23.980 6.368 -3.151 1.00 . A A . 186 SER H 1 1
18 64647 1 1 180 SER HA H 26.355 8.093 -2.734 1.00 . A A . 186 SER HA 1 1
18 64648 1 1 180 SER HB2 H 25.410 6.544 -5.131 1.00 . A A . 186 SER HB2 1 1
18 64649 1 1 180 SER HB3 H 26.093 8.146 -5.373 1.00 . A A . 186 SER HB3 1 1
18 64650 1 1 180 SER HG H 27.696 6.501 -5.408 1.00 . A A . 186 SER HG 1 1
18 64651 1 1 180 SER N N 24.856 6.637 -2.731 1.00 . A A . 186 SER N 1 1
18 64652 1 1 180 SER O O 23.356 8.699 -3.704 1.00 . A A . 186 SER O 1 1
18 64653 1 1 180 SER OG O 27.366 6.763 -4.542 1.00 . A A . 186 SER OG 1 1
18 64654 1 1 181 PRO C C 23.225 11.525 -4.714 1.00 . A A . 187 PRO C 1 1
18 64655 1 1 181 PRO CA C 24.168 11.391 -3.507 1.00 . A A . 187 PRO CA 1 1
18 64656 1 1 181 PRO CB C 25.121 12.587 -3.372 1.00 . A A . 187 PRO CB 1 1
18 64657 1 1 181 PRO CD C 26.426 10.592 -3.492 1.00 . A A . 187 PRO CD 1 1
18 64658 1 1 181 PRO CG C 26.457 12.063 -3.902 1.00 . A A . 187 PRO CG 1 1
18 64659 1 1 181 PRO HA H 23.545 11.347 -2.612 1.00 . A A . 187 PRO HA 1 1
18 64660 1 1 181 PRO HB2 H 24.778 13.458 -3.934 1.00 . A A . 187 PRO HB2 1 1
18 64661 1 1 181 PRO HB3 H 25.229 12.844 -2.317 1.00 . A A . 187 PRO HB3 1 1
18 64662 1 1 181 PRO HD2 H 27.032 9.990 -4.170 1.00 . A A . 187 PRO HD2 1 1
18 64663 1 1 181 PRO HD3 H 26.792 10.489 -2.470 1.00 . A A . 187 PRO HD3 1 1
18 64664 1 1 181 PRO HG2 H 26.483 12.143 -4.990 1.00 . A A . 187 PRO HG2 1 1
18 64665 1 1 181 PRO HG3 H 27.301 12.591 -3.458 1.00 . A A . 187 PRO HG3 1 1
18 64666 1 1 181 PRO N N 25.026 10.202 -3.550 1.00 . A A . 187 PRO N 1 1
18 64667 1 1 181 PRO O O 22.021 11.653 -4.514 1.00 . A A . 187 PRO O 1 1
18 64668 1 1 182 GLU C C 21.939 10.571 -7.515 1.00 . A A . 188 GLU C 1 1
18 64669 1 1 182 GLU CA C 22.992 11.655 -7.194 1.00 . A A . 188 GLU CA 1 1
18 64670 1 1 182 GLU CB C 23.975 11.822 -8.381 1.00 . A A . 188 GLU CB 1 1
18 64671 1 1 182 GLU CD C 25.724 13.308 -9.508 1.00 . A A . 188 GLU CD 1 1
18 64672 1 1 182 GLU CG C 24.991 12.961 -8.199 1.00 . A A . 188 GLU CG 1 1
18 64673 1 1 182 GLU H H 24.730 11.274 -6.032 1.00 . A A . 188 GLU H 1 1
18 64674 1 1 182 GLU HA H 22.435 12.588 -7.090 1.00 . A A . 188 GLU HA 1 1
18 64675 1 1 182 GLU HB2 H 24.517 10.888 -8.543 1.00 . A A . 188 GLU HB2 1 1
18 64676 1 1 182 GLU HB3 H 23.388 12.038 -9.274 1.00 . A A . 188 GLU HB3 1 1
18 64677 1 1 182 GLU HG2 H 24.454 13.835 -7.823 1.00 . A A . 188 GLU HG2 1 1
18 64678 1 1 182 GLU HG3 H 25.734 12.672 -7.452 1.00 . A A . 188 GLU HG3 1 1
18 64679 1 1 182 GLU N N 23.741 11.416 -5.944 1.00 . A A . 188 GLU N 1 1
18 64680 1 1 182 GLU O O 21.185 10.709 -8.472 1.00 . A A . 188 GLU O 1 1
18 64681 1 1 182 GLU OE1 O 26.705 12.623 -9.869 1.00 . A A . 188 GLU OE1 1 1
18 64682 1 1 182 GLU OE2 O 25.340 14.295 -10.187 1.00 . A A . 188 GLU OE2 1 1
18 64683 1 1 183 LEU C C 19.584 8.738 -6.173 1.00 . A A . 189 LEU C 1 1
18 64684 1 1 183 LEU CA C 20.930 8.391 -6.837 1.00 . A A . 189 LEU CA 1 1
18 64685 1 1 183 LEU CB C 21.518 7.143 -6.146 1.00 . A A . 189 LEU CB 1 1
18 64686 1 1 183 LEU CD1 C 22.304 5.455 -7.866 1.00 . A A . 189 LEU CD1 1 1
18 64687 1 1 183 LEU CD2 C 23.831 7.321 -7.354 1.00 . A A . 189 LEU CD2 1 1
18 64688 1 1 183 LEU CG C 22.731 6.428 -6.773 1.00 . A A . 189 LEU CG 1 1
18 64689 1 1 183 LEU H H 22.512 9.482 -5.925 1.00 . A A . 189 LEU H 1 1
18 64690 1 1 183 LEU HA H 20.745 8.179 -7.893 1.00 . A A . 189 LEU HA 1 1
18 64691 1 1 183 LEU HB2 H 21.786 7.424 -5.131 1.00 . A A . 189 LEU HB2 1 1
18 64692 1 1 183 LEU HB3 H 20.722 6.403 -6.047 1.00 . A A . 189 LEU HB3 1 1
18 64693 1 1 183 LEU HD11 H 21.837 6.005 -8.684 1.00 . A A . 189 LEU HD11 1 1
18 64694 1 1 183 LEU HD12 H 23.177 4.918 -8.239 1.00 . A A . 189 LEU HD12 1 1
18 64695 1 1 183 LEU HD13 H 21.593 4.734 -7.465 1.00 . A A . 189 LEU HD13 1 1
18 64696 1 1 183 LEU HD21 H 24.140 8.059 -6.620 1.00 . A A . 189 LEU HD21 1 1
18 64697 1 1 183 LEU HD22 H 24.687 6.710 -7.640 1.00 . A A . 189 LEU HD22 1 1
18 64698 1 1 183 LEU HD23 H 23.457 7.835 -8.242 1.00 . A A . 189 LEU HD23 1 1
18 64699 1 1 183 LEU HG H 23.180 5.843 -5.971 1.00 . A A . 189 LEU HG 1 1
18 64700 1 1 183 LEU N N 21.885 9.499 -6.714 1.00 . A A . 189 LEU N 1 1
18 64701 1 1 183 LEU O O 18.566 8.105 -6.450 1.00 . A A . 189 LEU O 1 1
18 64702 1 1 184 ASN C C 17.546 11.108 -5.401 1.00 . A A . 190 ASN C 1 1
18 64703 1 1 184 ASN CA C 18.372 10.133 -4.548 1.00 . A A . 190 ASN CA 1 1
18 64704 1 1 184 ASN CB C 18.724 10.799 -3.221 1.00 . A A . 190 ASN CB 1 1
18 64705 1 1 184 ASN CG C 19.594 9.964 -2.315 1.00 . A A . 190 ASN CG 1 1
18 64706 1 1 184 ASN H H 20.456 10.167 -5.034 1.00 . A A . 190 ASN H 1 1
18 64707 1 1 184 ASN HA H 17.761 9.257 -4.330 1.00 . A A . 190 ASN HA 1 1
18 64708 1 1 184 ASN HB2 H 19.192 11.759 -3.423 1.00 . A A . 190 ASN HB2 1 1
18 64709 1 1 184 ASN HB3 H 17.798 10.978 -2.697 1.00 . A A . 190 ASN HB3 1 1
18 64710 1 1 184 ASN HD21 H 21.251 10.926 -2.897 1.00 . A A . 190 ASN HD21 1 1
18 64711 1 1 184 ASN HD22 H 21.466 9.624 -1.721 1.00 . A A . 190 ASN HD22 1 1
18 64712 1 1 184 ASN N N 19.582 9.695 -5.239 1.00 . A A . 190 ASN N 1 1
18 64713 1 1 184 ASN ND2 N 20.880 10.206 -2.290 1.00 . A A . 190 ASN ND2 1 1
18 64714 1 1 184 ASN O O 18.063 12.112 -5.883 1.00 . A A . 190 ASN O 1 1
18 64715 1 1 184 ASN OD1 O 19.120 9.086 -1.616 1.00 . A A . 190 ASN OD1 1 1
18 64716 1 1 185 VAL C C 14.420 12.530 -5.849 1.00 . A A . 191 VAL C 1 1
18 64717 1 1 185 VAL CA C 15.368 11.521 -6.502 1.00 . A A . 191 VAL CA 1 1
18 64718 1 1 185 VAL CB C 14.581 10.554 -7.420 1.00 . A A . 191 VAL CB 1 1
18 64719 1 1 185 VAL CG1 C 15.497 9.481 -8.043 1.00 . A A . 191 VAL CG1 1 1
18 64720 1 1 185 VAL CG2 C 13.466 9.821 -6.651 1.00 . A A . 191 VAL CG2 1 1
18 64721 1 1 185 VAL H H 15.975 9.891 -5.280 1.00 . A A . 191 VAL H 1 1
18 64722 1 1 185 VAL HA H 16.010 12.105 -7.159 1.00 . A A . 191 VAL HA 1 1
18 64723 1 1 185 VAL HB H 14.121 11.141 -8.234 1.00 . A A . 191 VAL HB 1 1
18 64724 1 1 185 VAL HG11 H 15.997 8.896 -7.273 1.00 . A A . 191 VAL HG11 1 1
18 64725 1 1 185 VAL HG12 H 14.910 8.785 -8.647 1.00 . A A . 191 VAL HG12 1 1
18 64726 1 1 185 VAL HG13 H 16.250 9.965 -8.665 1.00 . A A . 191 VAL HG13 1 1
18 64727 1 1 185 VAL HG21 H 12.726 10.532 -6.278 1.00 . A A . 191 VAL HG21 1 1
18 64728 1 1 185 VAL HG22 H 12.947 9.127 -7.308 1.00 . A A . 191 VAL HG22 1 1
18 64729 1 1 185 VAL HG23 H 13.894 9.258 -5.827 1.00 . A A . 191 VAL HG23 1 1
18 64730 1 1 185 VAL N N 16.252 10.817 -5.546 1.00 . A A . 191 VAL N 1 1
18 64731 1 1 185 VAL O O 13.963 12.355 -4.714 1.00 . A A . 191 VAL O 1 1
18 64732 1 1 186 ASP C C 11.649 14.167 -6.679 1.00 . A A . 192 ASP C 1 1
18 64733 1 1 186 ASP CA C 13.079 14.575 -6.283 1.00 . A A . 192 ASP CA 1 1
18 64734 1 1 186 ASP CB C 13.412 15.900 -6.983 1.00 . A A . 192 ASP CB 1 1
18 64735 1 1 186 ASP CG C 14.805 16.429 -6.656 1.00 . A A . 192 ASP CG 1 1
18 64736 1 1 186 ASP H H 14.511 13.634 -7.529 1.00 . A A . 192 ASP H 1 1
18 64737 1 1 186 ASP HA H 13.105 14.747 -5.205 1.00 . A A . 192 ASP HA 1 1
18 64738 1 1 186 ASP HB2 H 13.332 15.760 -8.063 1.00 . A A . 192 ASP HB2 1 1
18 64739 1 1 186 ASP HB3 H 12.673 16.647 -6.692 1.00 . A A . 192 ASP HB3 1 1
18 64740 1 1 186 ASP N N 14.070 13.556 -6.624 1.00 . A A . 192 ASP N 1 1
18 64741 1 1 186 ASP O O 11.418 13.468 -7.673 1.00 . A A . 192 ASP O 1 1
18 64742 1 1 186 ASP OD1 O 15.751 16.059 -7.384 1.00 . A A . 192 ASP OD1 1 1
18 64743 1 1 186 ASP OD2 O 14.932 17.280 -5.742 1.00 . A A . 192 ASP OD2 1 1
18 64744 1 1 187 LEU C C 8.806 16.029 -6.699 1.00 . A A . 193 LEU C 1 1
18 64745 1 1 187 LEU CA C 9.253 14.626 -6.266 1.00 . A A . 193 LEU CA 1 1
18 64746 1 1 187 LEU CB C 8.413 14.111 -5.085 1.00 . A A . 193 LEU CB 1 1
18 64747 1 1 187 LEU CD1 C 9.691 11.941 -4.650 1.00 . A A . 193 LEU CD1 1 1
18 64748 1 1 187 LEU CD2 C 7.460 12.212 -3.744 1.00 . A A . 193 LEU CD2 1 1
18 64749 1 1 187 LEU CG C 8.343 12.583 -4.933 1.00 . A A . 193 LEU CG 1 1
18 64750 1 1 187 LEU H H 10.938 15.261 -5.139 1.00 . A A . 193 LEU H 1 1
18 64751 1 1 187 LEU HA H 9.098 13.955 -7.113 1.00 . A A . 193 LEU HA 1 1
18 64752 1 1 187 LEU HB2 H 8.765 14.564 -4.160 1.00 . A A . 193 LEU HB2 1 1
18 64753 1 1 187 LEU HB3 H 7.396 14.448 -5.251 1.00 . A A . 193 LEU HB3 1 1
18 64754 1 1 187 LEU HD11 H 10.149 12.446 -3.803 1.00 . A A . 193 LEU HD11 1 1
18 64755 1 1 187 LEU HD12 H 9.553 10.883 -4.431 1.00 . A A . 193 LEU HD12 1 1
18 64756 1 1 187 LEU HD13 H 10.323 12.028 -5.529 1.00 . A A . 193 LEU HD13 1 1
18 64757 1 1 187 LEU HD21 H 6.482 12.662 -3.864 1.00 . A A . 193 LEU HD21 1 1
18 64758 1 1 187 LEU HD22 H 7.337 11.131 -3.708 1.00 . A A . 193 LEU HD22 1 1
18 64759 1 1 187 LEU HD23 H 7.904 12.568 -2.816 1.00 . A A . 193 LEU HD23 1 1
18 64760 1 1 187 LEU HG H 7.920 12.150 -5.838 1.00 . A A . 193 LEU HG 1 1
18 64761 1 1 187 LEU N N 10.675 14.678 -5.922 1.00 . A A . 193 LEU N 1 1
18 64762 1 1 187 LEU O O 9.082 17.020 -6.023 1.00 . A A . 193 LEU O 1 1
18 64763 1 1 188 ALA C C 6.418 17.907 -7.548 1.00 . A A . 194 ALA C 1 1
18 64764 1 1 188 ALA CA C 7.616 17.392 -8.359 1.00 . A A . 194 ALA CA 1 1
18 64765 1 1 188 ALA CB C 7.292 17.228 -9.846 1.00 . A A . 194 ALA CB 1 1
18 64766 1 1 188 ALA H H 7.843 15.269 -8.288 1.00 . A A . 194 ALA H 1 1
18 64767 1 1 188 ALA HA H 8.427 18.120 -8.275 1.00 . A A . 194 ALA HA 1 1
18 64768 1 1 188 ALA HB1 H 6.448 16.549 -9.962 1.00 . A A . 194 ALA HB1 1 1
18 64769 1 1 188 ALA HB2 H 7.024 18.197 -10.271 1.00 . A A . 194 ALA HB2 1 1
18 64770 1 1 188 ALA HB3 H 8.161 16.838 -10.377 1.00 . A A . 194 ALA HB3 1 1
18 64771 1 1 188 ALA N N 8.093 16.124 -7.817 1.00 . A A . 194 ALA N 1 1
18 64772 1 1 188 ALA O O 5.351 17.292 -7.559 1.00 . A A . 194 ALA O 1 1
18 64773 1 1 189 ALA C C 4.275 19.643 -6.369 1.00 . A A . 195 ALA C 1 1
18 64774 1 1 189 ALA CA C 5.728 19.596 -5.853 1.00 . A A . 195 ALA CA 1 1
18 64775 1 1 189 ALA CB C 6.242 20.984 -5.446 1.00 . A A . 195 ALA CB 1 1
18 64776 1 1 189 ALA H H 7.633 19.241 -6.831 1.00 . A A . 195 ALA H 1 1
18 64777 1 1 189 ALA HA H 5.736 18.937 -4.987 1.00 . A A . 195 ALA HA 1 1
18 64778 1 1 189 ALA HB1 H 6.203 21.659 -6.304 1.00 . A A . 195 ALA HB1 1 1
18 64779 1 1 189 ALA HB2 H 5.613 21.392 -4.655 1.00 . A A . 195 ALA HB2 1 1
18 64780 1 1 189 ALA HB3 H 7.272 20.928 -5.093 1.00 . A A . 195 ALA HB3 1 1
18 64781 1 1 189 ALA N N 6.650 19.016 -6.835 1.00 . A A . 195 ALA N 1 1
18 64782 1 1 189 ALA O O 3.940 20.392 -7.287 1.00 . A A . 195 ALA O 1 1
18 64783 1 1 190 ALA C C 0.939 19.274 -5.609 1.00 . A A . 196 ALA C 1 1
18 64784 1 1 190 ALA CA C 2.090 18.517 -6.277 1.00 . A A . 196 ALA CA 1 1
18 64785 1 1 190 ALA CB C 1.929 17.003 -6.160 1.00 . A A . 196 ALA CB 1 1
18 64786 1 1 190 ALA H H 3.723 18.319 -4.936 1.00 . A A . 196 ALA H 1 1
18 64787 1 1 190 ALA HA H 2.073 18.761 -7.341 1.00 . A A . 196 ALA HA 1 1
18 64788 1 1 190 ALA HB1 H 1.996 16.699 -5.117 1.00 . A A . 196 ALA HB1 1 1
18 64789 1 1 190 ALA HB2 H 0.965 16.703 -6.565 1.00 . A A . 196 ALA HB2 1 1
18 64790 1 1 190 ALA HB3 H 2.732 16.520 -6.713 1.00 . A A . 196 ALA HB3 1 1
18 64791 1 1 190 ALA N N 3.410 18.841 -5.745 1.00 . A A . 196 ALA N 1 1
18 64792 1 1 190 ALA O O 0.867 19.370 -4.385 1.00 . A A . 196 ALA O 1 1
18 64793 1 1 191 ASP C C -2.373 19.441 -5.717 1.00 . A A . 197 ASP C 1 1
18 64794 1 1 191 ASP CA C -1.212 20.439 -5.927 1.00 . A A . 197 ASP CA 1 1
18 64795 1 1 191 ASP CB C -1.562 21.642 -6.817 1.00 . A A . 197 ASP CB 1 1
18 64796 1 1 191 ASP CG C -2.060 21.285 -8.221 1.00 . A A . 197 ASP CG 1 1
18 64797 1 1 191 ASP H H 0.072 19.643 -7.412 1.00 . A A . 197 ASP H 1 1
18 64798 1 1 191 ASP HA H -0.990 20.865 -4.949 1.00 . A A . 197 ASP HA 1 1
18 64799 1 1 191 ASP HB2 H -2.329 22.227 -6.306 1.00 . A A . 197 ASP HB2 1 1
18 64800 1 1 191 ASP HB3 H -0.682 22.281 -6.910 1.00 . A A . 197 ASP HB3 1 1
18 64801 1 1 191 ASP N N 0.011 19.798 -6.411 1.00 . A A . 197 ASP N 1 1
18 64802 1 1 191 ASP O O -2.321 18.280 -6.132 1.00 . A A . 197 ASP O 1 1
18 64803 1 1 191 ASP OD1 O -1.435 20.463 -8.926 1.00 . A A . 197 ASP OD1 1 1
18 64804 1 1 191 ASP OD2 O -3.078 21.878 -8.651 1.00 . A A . 197 ASP OD2 1 1
18 64805 1 1 192 ILE C C -5.536 18.836 -5.778 1.00 . A A . 198 ILE C 1 1
18 64806 1 1 192 ILE CA C -4.573 19.085 -4.604 1.00 . A A . 198 ILE CA 1 1
18 64807 1 1 192 ILE CB C -5.229 19.742 -3.367 1.00 . A A . 198 ILE CB 1 1
18 64808 1 1 192 ILE CD1 C -5.593 18.143 -1.415 1.00 . A A . 198 ILE CD1 1 1
18 64809 1 1 192 ILE CG1 C -6.246 18.868 -2.595 1.00 . A A . 198 ILE CG1 1 1
18 64810 1 1 192 ILE CG2 C -5.890 21.079 -3.717 1.00 . A A . 198 ILE CG2 1 1
18 64811 1 1 192 ILE H H -3.406 20.863 -4.731 1.00 . A A . 198 ILE H 1 1
18 64812 1 1 192 ILE HA H -4.198 18.112 -4.294 1.00 . A A . 198 ILE HA 1 1
18 64813 1 1 192 ILE HB H -4.414 19.975 -2.683 1.00 . A A . 198 ILE HB 1 1
18 64814 1 1 192 ILE HD11 H -5.180 18.869 -0.716 1.00 . A A . 198 ILE HD11 1 1
18 64815 1 1 192 ILE HD12 H -6.331 17.536 -0.894 1.00 . A A . 198 ILE HD12 1 1
18 64816 1 1 192 ILE HD13 H -4.800 17.499 -1.778 1.00 . A A . 198 ILE HD13 1 1
18 64817 1 1 192 ILE HG12 H -7.039 19.494 -2.185 1.00 . A A . 198 ILE HG12 1 1
18 64818 1 1 192 ILE HG13 H -6.715 18.143 -3.258 1.00 . A A . 198 ILE HG13 1 1
18 64819 1 1 192 ILE HG21 H -6.755 20.909 -4.356 1.00 . A A . 198 ILE HG21 1 1
18 64820 1 1 192 ILE HG22 H -6.210 21.573 -2.802 1.00 . A A . 198 ILE HG22 1 1
18 64821 1 1 192 ILE HG23 H -5.183 21.728 -4.231 1.00 . A A . 198 ILE HG23 1 1
18 64822 1 1 192 ILE N N -3.413 19.893 -5.012 1.00 . A A . 198 ILE N 1 1
18 64823 1 1 192 ILE O O -5.727 19.701 -6.635 1.00 . A A . 198 ILE O 1 1
18 64824 1 1 193 LYS C C -8.339 16.546 -6.281 1.00 . A A . 199 LYS C 1 1
18 64825 1 1 193 LYS CA C -7.071 17.197 -6.882 1.00 . A A . 199 LYS CA 1 1
18 64826 1 1 193 LYS CB C -6.329 16.256 -7.855 1.00 . A A . 199 LYS CB 1 1
18 64827 1 1 193 LYS CD C -4.439 16.029 -9.565 1.00 . A A . 199 LYS CD 1 1
18 64828 1 1 193 LYS CE C -3.067 16.564 -10.016 1.00 . A A . 199 LYS CE 1 1
18 64829 1 1 193 LYS CG C -5.085 16.915 -8.490 1.00 . A A . 199 LYS CG 1 1
18 64830 1 1 193 LYS H H -5.948 16.992 -5.076 1.00 . A A . 199 LYS H 1 1
18 64831 1 1 193 LYS HA H -7.381 18.075 -7.445 1.00 . A A . 199 LYS HA 1 1
18 64832 1 1 193 LYS HB2 H -6.019 15.356 -7.323 1.00 . A A . 199 LYS HB2 1 1
18 64833 1 1 193 LYS HB3 H -7.015 15.962 -8.652 1.00 . A A . 199 LYS HB3 1 1
18 64834 1 1 193 LYS HD2 H -4.295 15.028 -9.154 1.00 . A A . 199 LYS HD2 1 1
18 64835 1 1 193 LYS HD3 H -5.107 15.947 -10.426 1.00 . A A . 199 LYS HD3 1 1
18 64836 1 1 193 LYS HE2 H -2.414 16.654 -9.140 1.00 . A A . 199 LYS HE2 1 1
18 64837 1 1 193 LYS HE3 H -2.612 15.823 -10.682 1.00 . A A . 199 LYS HE3 1 1
18 64838 1 1 193 LYS HG2 H -5.374 17.869 -8.935 1.00 . A A . 199 LYS HG2 1 1
18 64839 1 1 193 LYS HG3 H -4.343 17.102 -7.712 1.00 . A A . 199 LYS HG3 1 1
18 64840 1 1 193 LYS HZ1 H -3.480 18.621 -10.112 1.00 . A A . 199 LYS HZ1 1 1
18 64841 1 1 193 LYS HZ2 H -2.242 18.148 -11.070 1.00 . A A . 199 LYS HZ2 1 1
18 64842 1 1 193 LYS HZ3 H -3.791 17.848 -11.513 1.00 . A A . 199 LYS HZ3 1 1
18 64843 1 1 193 LYS N N -6.150 17.648 -5.824 1.00 . A A . 199 LYS N 1 1
18 64844 1 1 193 LYS NZ N -3.153 17.870 -10.718 1.00 . A A . 199 LYS NZ 1 1
18 64845 1 1 193 LYS O O -8.267 16.016 -5.169 1.00 . A A . 199 LYS O 1 1
18 64846 1 1 194 PRO C C -11.215 14.741 -6.796 1.00 . A A . 200 PRO C 1 1
18 64847 1 1 194 PRO CA C -10.789 16.172 -6.408 1.00 . A A . 200 PRO CA 1 1
18 64848 1 1 194 PRO CB C -11.779 17.203 -6.963 1.00 . A A . 200 PRO CB 1 1
18 64849 1 1 194 PRO CD C -9.734 17.363 -8.190 1.00 . A A . 200 PRO CD 1 1
18 64850 1 1 194 PRO CG C -11.250 17.427 -8.380 1.00 . A A . 200 PRO CG 1 1
18 64851 1 1 194 PRO HA H -10.778 16.244 -5.320 1.00 . A A . 200 PRO HA 1 1
18 64852 1 1 194 PRO HB2 H -12.809 16.846 -6.969 1.00 . A A . 200 PRO HB2 1 1
18 64853 1 1 194 PRO HB3 H -11.703 18.131 -6.392 1.00 . A A . 200 PRO HB3 1 1
18 64854 1 1 194 PRO HD2 H -9.265 16.881 -9.049 1.00 . A A . 200 PRO HD2 1 1
18 64855 1 1 194 PRO HD3 H -9.359 18.381 -8.074 1.00 . A A . 200 PRO HD3 1 1
18 64856 1 1 194 PRO HG2 H -11.576 16.615 -9.032 1.00 . A A . 200 PRO HG2 1 1
18 64857 1 1 194 PRO HG3 H -11.566 18.392 -8.782 1.00 . A A . 200 PRO HG3 1 1
18 64858 1 1 194 PRO N N -9.501 16.600 -6.966 1.00 . A A . 200 PRO N 1 1
18 64859 1 1 194 PRO O O -10.641 14.105 -7.679 1.00 . A A . 200 PRO O 1 1
18 64860 1 1 195 ASP C C -14.560 13.307 -6.312 1.00 . A A . 201 ASP C 1 1
18 64861 1 1 195 ASP CA C -13.057 13.062 -6.502 1.00 . A A . 201 ASP CA 1 1
18 64862 1 1 195 ASP CB C -12.645 11.890 -5.598 1.00 . A A . 201 ASP CB 1 1
18 64863 1 1 195 ASP CG C -13.468 10.620 -5.877 1.00 . A A . 201 ASP CG 1 1
18 64864 1 1 195 ASP H H -12.671 14.865 -5.430 1.00 . A A . 201 ASP H 1 1
18 64865 1 1 195 ASP HA H -12.880 12.801 -7.543 1.00 . A A . 201 ASP HA 1 1
18 64866 1 1 195 ASP HB2 H -11.581 11.683 -5.717 1.00 . A A . 201 ASP HB2 1 1
18 64867 1 1 195 ASP HB3 H -12.828 12.206 -4.571 1.00 . A A . 201 ASP HB3 1 1
18 64868 1 1 195 ASP N N -12.293 14.277 -6.155 1.00 . A A . 201 ASP N 1 1
18 64869 1 1 195 ASP O O -15.375 13.106 -7.212 1.00 . A A . 201 ASP O 1 1
18 64870 1 1 195 ASP OD1 O -13.327 10.048 -6.984 1.00 . A A . 201 ASP OD1 1 1
18 64871 1 1 195 ASP OD2 O -14.267 10.226 -4.989 1.00 . A A . 201 ASP OD2 1 1
18 64872 1 1 196 GLY C C -16.191 14.998 -3.427 1.00 . A A . 202 GLY C 1 1
18 64873 1 1 196 GLY CA C -16.252 14.123 -4.679 1.00 . A A . 202 GLY CA 1 1
18 64874 1 1 196 GLY H H -14.175 13.940 -4.441 1.00 . A A . 202 GLY H 1 1
18 64875 1 1 196 GLY HA2 H -16.782 14.659 -5.468 1.00 . A A . 202 GLY HA2 1 1
18 64876 1 1 196 GLY HA3 H -16.792 13.204 -4.452 1.00 . A A . 202 GLY HA3 1 1
18 64877 1 1 196 GLY N N -14.907 13.803 -5.125 1.00 . A A . 202 GLY N 1 1
18 64878 1 1 196 GLY O O -15.139 15.163 -2.816 1.00 . A A . 202 GLY O 1 1
18 64879 1 1 197 LYS C C -16.910 16.334 -0.598 1.00 . A A . 203 LYS C 1 1
18 64880 1 1 197 LYS CA C -17.503 16.595 -1.991 1.00 . A A . 203 LYS CA 1 1
18 64881 1 1 197 LYS CB C -19.000 16.922 -1.869 1.00 . A A . 203 LYS CB 1 1
18 64882 1 1 197 LYS CD C -21.324 15.936 -1.791 1.00 . A A . 203 LYS CD 1 1
18 64883 1 1 197 LYS CE C -22.170 14.677 -1.568 1.00 . A A . 203 LYS CE 1 1
18 64884 1 1 197 LYS CG C -19.851 15.730 -1.389 1.00 . A A . 203 LYS CG 1 1
18 64885 1 1 197 LYS H H -18.140 15.273 -3.569 1.00 . A A . 203 LYS H 1 1
18 64886 1 1 197 LYS HA H -16.998 17.496 -2.349 1.00 . A A . 203 LYS HA 1 1
18 64887 1 1 197 LYS HB2 H -19.134 17.749 -1.169 1.00 . A A . 203 LYS HB2 1 1
18 64888 1 1 197 LYS HB3 H -19.344 17.253 -2.851 1.00 . A A . 203 LYS HB3 1 1
18 64889 1 1 197 LYS HD2 H -21.742 16.767 -1.220 1.00 . A A . 203 LYS HD2 1 1
18 64890 1 1 197 LYS HD3 H -21.363 16.187 -2.853 1.00 . A A . 203 LYS HD3 1 1
18 64891 1 1 197 LYS HE2 H -21.706 13.853 -2.119 1.00 . A A . 203 LYS HE2 1 1
18 64892 1 1 197 LYS HE3 H -22.175 14.408 -0.507 1.00 . A A . 203 LYS HE3 1 1
18 64893 1 1 197 LYS HG2 H -19.459 14.805 -1.821 1.00 . A A . 203 LYS HG2 1 1
18 64894 1 1 197 LYS HG3 H -19.780 15.645 -0.304 1.00 . A A . 203 LYS HG3 1 1
18 64895 1 1 197 LYS HZ1 H -23.593 15.396 -2.915 1.00 . A A . 203 LYS HZ1 1 1
18 64896 1 1 197 LYS HZ2 H -24.004 13.958 -2.215 1.00 . A A . 203 LYS HZ2 1 1
18 64897 1 1 197 LYS HZ3 H -24.154 15.328 -1.369 1.00 . A A . 203 LYS HZ3 1 1
18 64898 1 1 197 LYS N N -17.337 15.537 -3.020 1.00 . A A . 203 LYS N 1 1
18 64899 1 1 197 LYS NZ N -23.562 14.860 -2.050 1.00 . A A . 203 LYS NZ 1 1
18 64900 1 1 197 LYS O O -16.736 17.273 0.177 1.00 . A A . 203 LYS O 1 1
18 64901 1 1 198 ARG C C -14.643 13.881 0.801 1.00 . A A . 204 ARG C 1 1
18 64902 1 1 198 ARG CA C -15.935 14.682 0.990 1.00 . A A . 204 ARG CA 1 1
18 64903 1 1 198 ARG CB C -16.968 14.090 1.964 1.00 . A A . 204 ARG CB 1 1
18 64904 1 1 198 ARG CD C -16.944 11.516 2.115 1.00 . A A . 204 ARG CD 1 1
18 64905 1 1 198 ARG CG C -17.636 12.767 1.548 1.00 . A A . 204 ARG CG 1 1
18 64906 1 1 198 ARG CZ C -18.907 10.168 2.887 1.00 . A A . 204 ARG CZ 1 1
18 64907 1 1 198 ARG H H -16.765 14.373 -0.973 1.00 . A A . 204 ARG H 1 1
18 64908 1 1 198 ARG HA H -15.578 15.591 1.472 1.00 . A A . 204 ARG HA 1 1
18 64909 1 1 198 ARG HB2 H -16.512 13.981 2.948 1.00 . A A . 204 ARG HB2 1 1
18 64910 1 1 198 ARG HB3 H -17.761 14.831 2.078 1.00 . A A . 204 ARG HB3 1 1
18 64911 1 1 198 ARG HD2 H -16.060 11.290 1.518 1.00 . A A . 204 ARG HD2 1 1
18 64912 1 1 198 ARG HD3 H -16.617 11.711 3.136 1.00 . A A . 204 ARG HD3 1 1
18 64913 1 1 198 ARG HE H -17.730 9.678 1.355 1.00 . A A . 204 ARG HE 1 1
18 64914 1 1 198 ARG HG2 H -18.657 12.798 1.930 1.00 . A A . 204 ARG HG2 1 1
18 64915 1 1 198 ARG HG3 H -17.699 12.691 0.462 1.00 . A A . 204 ARG HG3 1 1
18 64916 1 1 198 ARG HH11 H -18.285 11.296 4.382 1.00 . A A . 204 ARG HH11 1 1
18 64917 1 1 198 ARG HH12 H -19.987 10.924 4.442 1.00 . A A . 204 ARG HH12 1 1
18 64918 1 1 198 ARG HH21 H -19.603 8.563 1.893 1.00 . A A . 204 ARG HH21 1 1
18 64919 1 1 198 ARG HH22 H -20.506 9.056 3.291 1.00 . A A . 204 ARG HH22 1 1
18 64920 1 1 198 ARG N N -16.594 15.078 -0.270 1.00 . A A . 204 ARG N 1 1
18 64921 1 1 198 ARG NE N -17.860 10.355 2.099 1.00 . A A . 204 ARG NE 1 1
18 64922 1 1 198 ARG NH1 N -19.108 10.909 3.940 1.00 . A A . 204 ARG NH1 1 1
18 64923 1 1 198 ARG NH2 N -19.777 9.238 2.632 1.00 . A A . 204 ARG NH2 1 1
18 64924 1 1 198 ARG O O -14.169 13.252 1.740 1.00 . A A . 204 ARG O 1 1
18 64925 1 1 199 HIS C C -11.776 14.270 -1.335 1.00 . A A . 205 HIS C 1 1
18 64926 1 1 199 HIS CA C -12.805 13.275 -0.770 1.00 . A A . 205 HIS CA 1 1
18 64927 1 1 199 HIS CB C -13.060 12.177 -1.811 1.00 . A A . 205 HIS CB 1 1
18 64928 1 1 199 HIS CD2 C -13.826 10.486 -0.020 1.00 . A A . 205 HIS CD2 1 1
18 64929 1 1 199 HIS CE1 C -14.196 8.760 -1.324 1.00 . A A . 205 HIS CE1 1 1
18 64930 1 1 199 HIS CG C -13.662 10.890 -1.319 1.00 . A A . 205 HIS CG 1 1
18 64931 1 1 199 HIS H H -14.547 14.467 -1.122 1.00 . A A . 205 HIS H 1 1
18 64932 1 1 199 HIS HA H -12.355 12.823 0.115 1.00 . A A . 205 HIS HA 1 1
18 64933 1 1 199 HIS HB2 H -13.706 12.581 -2.584 1.00 . A A . 205 HIS HB2 1 1
18 64934 1 1 199 HIS HB3 H -12.111 11.915 -2.281 1.00 . A A . 205 HIS HB3 1 1
18 64935 1 1 199 HIS HD1 H -13.882 9.783 -3.150 1.00 . A A . 205 HIS HD1 1 1
18 64936 1 1 199 HIS HD2 H -13.607 11.067 0.867 1.00 . A A . 205 HIS HD2 1 1
18 64937 1 1 199 HIS HE1 H -14.335 7.740 -1.660 1.00 . A A . 205 HIS HE1 1 1
18 64938 1 1 199 HIS N N -14.081 13.910 -0.408 1.00 . A A . 205 HIS N 1 1
18 64939 1 1 199 HIS ND1 N -13.940 9.808 -2.125 1.00 . A A . 205 HIS ND1 1 1
18 64940 1 1 199 HIS NE2 N -14.183 9.137 -0.034 1.00 . A A . 205 HIS NE2 1 1
18 64941 1 1 199 HIS O O -12.131 15.232 -2.012 1.00 . A A . 205 HIS O 1 1
18 64942 1 1 200 ALA C C -8.144 13.859 -1.993 1.00 . A A . 206 ALA C 1 1
18 64943 1 1 200 ALA CA C -9.375 14.745 -1.698 1.00 . A A . 206 ALA CA 1 1
18 64944 1 1 200 ALA CB C -9.037 15.915 -0.769 1.00 . A A . 206 ALA CB 1 1
18 64945 1 1 200 ALA H H -10.236 13.171 -0.587 1.00 . A A . 206 ALA H 1 1
18 64946 1 1 200 ALA HA H -9.700 15.160 -2.655 1.00 . A A . 206 ALA HA 1 1
18 64947 1 1 200 ALA HB1 H -8.624 15.539 0.168 1.00 . A A . 206 ALA HB1 1 1
18 64948 1 1 200 ALA HB2 H -8.314 16.564 -1.256 1.00 . A A . 206 ALA HB2 1 1
18 64949 1 1 200 ALA HB3 H -9.941 16.491 -0.565 1.00 . A A . 206 ALA HB3 1 1
18 64950 1 1 200 ALA N N -10.485 13.994 -1.114 1.00 . A A . 206 ALA N 1 1
18 64951 1 1 200 ALA O O -8.017 12.750 -1.475 1.00 . A A . 206 ALA O 1 1
18 64952 1 1 201 VAL C C -4.925 14.737 -3.622 1.00 . A A . 207 VAL C 1 1
18 64953 1 1 201 VAL CA C -6.065 13.737 -3.399 1.00 . A A . 207 VAL CA 1 1
18 64954 1 1 201 VAL CB C -6.410 13.046 -4.749 1.00 . A A . 207 VAL CB 1 1
18 64955 1 1 201 VAL CG1 C -5.322 12.049 -5.180 1.00 . A A . 207 VAL CG1 1 1
18 64956 1 1 201 VAL CG2 C -7.732 12.262 -4.737 1.00 . A A . 207 VAL CG2 1 1
18 64957 1 1 201 VAL H H -7.440 15.389 -2.931 1.00 . A A . 207 VAL H 1 1
18 64958 1 1 201 VAL HA H -5.720 12.972 -2.703 1.00 . A A . 207 VAL HA 1 1
18 64959 1 1 201 VAL HB H -6.495 13.810 -5.523 1.00 . A A . 207 VAL HB 1 1
18 64960 1 1 201 VAL HG11 H -5.133 11.327 -4.384 1.00 . A A . 207 VAL HG11 1 1
18 64961 1 1 201 VAL HG12 H -5.636 11.506 -6.073 1.00 . A A . 207 VAL HG12 1 1
18 64962 1 1 201 VAL HG13 H -4.398 12.563 -5.431 1.00 . A A . 207 VAL HG13 1 1
18 64963 1 1 201 VAL HG21 H -8.572 12.941 -4.597 1.00 . A A . 207 VAL HG21 1 1
18 64964 1 1 201 VAL HG22 H -7.880 11.757 -5.692 1.00 . A A . 207 VAL HG22 1 1
18 64965 1 1 201 VAL HG23 H -7.720 11.521 -3.937 1.00 . A A . 207 VAL HG23 1 1
18 64966 1 1 201 VAL N N -7.248 14.403 -2.819 1.00 . A A . 207 VAL N 1 1
18 64967 1 1 201 VAL O O -5.173 15.926 -3.807 1.00 . A A . 207 VAL O 1 1
18 64968 1 1 202 ILE C C -1.834 14.059 -5.123 1.00 . A A . 208 ILE C 1 1
18 64969 1 1 202 ILE CA C -2.478 14.999 -4.102 1.00 . A A . 208 ILE CA 1 1
18 64970 1 1 202 ILE CB C -1.489 15.282 -2.949 1.00 . A A . 208 ILE CB 1 1
18 64971 1 1 202 ILE CD1 C -1.902 17.763 -2.292 1.00 . A A . 208 ILE CD1 1 1
18 64972 1 1 202 ILE CG1 C -2.065 16.283 -1.920 1.00 . A A . 208 ILE CG1 1 1
18 64973 1 1 202 ILE CG2 C -0.108 15.743 -3.454 1.00 . A A . 208 ILE CG2 1 1
18 64974 1 1 202 ILE H H -3.510 13.279 -3.551 1.00 . A A . 208 ILE H 1 1
18 64975 1 1 202 ILE HA H -2.756 15.933 -4.592 1.00 . A A . 208 ILE HA 1 1
18 64976 1 1 202 ILE HB H -1.320 14.330 -2.448 1.00 . A A . 208 ILE HB 1 1
18 64977 1 1 202 ILE HD11 H -2.251 17.911 -3.310 1.00 . A A . 208 ILE HD11 1 1
18 64978 1 1 202 ILE HD12 H -2.491 18.378 -1.613 1.00 . A A . 208 ILE HD12 1 1
18 64979 1 1 202 ILE HD13 H -0.857 18.063 -2.220 1.00 . A A . 208 ILE HD13 1 1
18 64980 1 1 202 ILE HG12 H -3.130 16.096 -1.798 1.00 . A A . 208 ILE HG12 1 1
18 64981 1 1 202 ILE HG13 H -1.578 16.120 -0.957 1.00 . A A . 208 ILE HG13 1 1
18 64982 1 1 202 ILE HG21 H -0.217 16.601 -4.122 1.00 . A A . 208 ILE HG21 1 1
18 64983 1 1 202 ILE HG22 H 0.525 16.020 -2.612 1.00 . A A . 208 ILE HG22 1 1
18 64984 1 1 202 ILE HG23 H 0.392 14.937 -3.993 1.00 . A A . 208 ILE HG23 1 1
18 64985 1 1 202 ILE N N -3.673 14.279 -3.624 1.00 . A A . 208 ILE N 1 1
18 64986 1 1 202 ILE O O -1.650 12.879 -4.818 1.00 . A A . 208 ILE O 1 1
18 64987 1 1 203 SER C C 0.220 14.536 -8.144 1.00 . A A . 209 SER C 1 1
18 64988 1 1 203 SER CA C -0.758 13.727 -7.296 1.00 . A A . 209 SER CA 1 1
18 64989 1 1 203 SER CB C -1.740 12.951 -8.178 1.00 . A A . 209 SER CB 1 1
18 64990 1 1 203 SER H H -1.618 15.530 -6.513 1.00 . A A . 209 SER H 1 1
18 64991 1 1 203 SER HA H -0.169 12.997 -6.743 1.00 . A A . 209 SER HA 1 1
18 64992 1 1 203 SER HB2 H -2.368 12.317 -7.552 1.00 . A A . 209 SER HB2 1 1
18 64993 1 1 203 SER HB3 H -2.373 13.649 -8.724 1.00 . A A . 209 SER HB3 1 1
18 64994 1 1 203 SER HG H -0.371 11.625 -8.612 1.00 . A A . 209 SER HG 1 1
18 64995 1 1 203 SER N N -1.472 14.550 -6.311 1.00 . A A . 209 SER N 1 1
18 64996 1 1 203 SER O O -0.134 15.592 -8.675 1.00 . A A . 209 SER O 1 1
18 64997 1 1 203 SER OG O -1.041 12.141 -9.099 1.00 . A A . 209 SER OG 1 1
18 64998 1 1 204 GLY C C 3.505 13.693 -9.675 1.00 . A A . 210 GLY C 1 1
18 64999 1 1 204 GLY CA C 2.579 14.661 -8.934 1.00 . A A . 210 GLY CA 1 1
18 65000 1 1 204 GLY H H 1.623 13.147 -7.773 1.00 . A A . 210 GLY H 1 1
18 65001 1 1 204 GLY HA2 H 2.212 15.382 -9.662 1.00 . A A . 210 GLY HA2 1 1
18 65002 1 1 204 GLY HA3 H 3.186 15.192 -8.208 1.00 . A A . 210 GLY HA3 1 1
18 65003 1 1 204 GLY N N 1.455 14.034 -8.233 1.00 . A A . 210 GLY N 1 1
18 65004 1 1 204 GLY O O 3.184 12.525 -9.908 1.00 . A A . 210 GLY O 1 1
18 65005 1 1 205 SER C C 6.884 13.022 -10.010 1.00 . A A . 211 SER C 1 1
18 65006 1 1 205 SER CA C 5.692 13.486 -10.845 1.00 . A A . 211 SER CA 1 1
18 65007 1 1 205 SER CB C 6.191 14.355 -12.004 1.00 . A A . 211 SER CB 1 1
18 65008 1 1 205 SER H H 4.942 15.103 -9.639 1.00 . A A . 211 SER H 1 1
18 65009 1 1 205 SER HA H 5.231 12.606 -11.293 1.00 . A A . 211 SER HA 1 1
18 65010 1 1 205 SER HB2 H 6.845 15.132 -11.614 1.00 . A A . 211 SER HB2 1 1
18 65011 1 1 205 SER HB3 H 6.770 13.734 -12.686 1.00 . A A . 211 SER HB3 1 1
18 65012 1 1 205 SER HG H 5.477 15.672 -13.250 1.00 . A A . 211 SER HG 1 1
18 65013 1 1 205 SER N N 4.695 14.192 -10.013 1.00 . A A . 211 SER N 1 1
18 65014 1 1 205 SER O O 7.204 13.641 -8.996 1.00 . A A . 211 SER O 1 1
18 65015 1 1 205 SER OG O 5.124 14.955 -12.714 1.00 . A A . 211 SER OG 1 1
18 65016 1 1 206 VAL C C 9.860 11.085 -10.630 1.00 . A A . 212 VAL C 1 1
18 65017 1 1 206 VAL CA C 8.681 11.350 -9.700 1.00 . A A . 212 VAL CA 1 1
18 65018 1 1 206 VAL CB C 8.270 10.020 -9.028 1.00 . A A . 212 VAL CB 1 1
18 65019 1 1 206 VAL CG1 C 9.289 9.626 -7.963 1.00 . A A . 212 VAL CG1 1 1
18 65020 1 1 206 VAL CG2 C 6.920 10.090 -8.319 1.00 . A A . 212 VAL CG2 1 1
18 65021 1 1 206 VAL H H 7.257 11.501 -11.296 1.00 . A A . 212 VAL H 1 1
18 65022 1 1 206 VAL HA H 9.017 12.036 -8.921 1.00 . A A . 212 VAL HA 1 1
18 65023 1 1 206 VAL HB H 8.208 9.229 -9.777 1.00 . A A . 212 VAL HB 1 1
18 65024 1 1 206 VAL HG11 H 9.335 10.412 -7.211 1.00 . A A . 212 VAL HG11 1 1
18 65025 1 1 206 VAL HG12 H 8.982 8.692 -7.493 1.00 . A A . 212 VAL HG12 1 1
18 65026 1 1 206 VAL HG13 H 10.273 9.490 -8.411 1.00 . A A . 212 VAL HG13 1 1
18 65027 1 1 206 VAL HG21 H 6.142 10.308 -9.043 1.00 . A A . 212 VAL HG21 1 1
18 65028 1 1 206 VAL HG22 H 6.694 9.129 -7.858 1.00 . A A . 212 VAL HG22 1 1
18 65029 1 1 206 VAL HG23 H 6.947 10.863 -7.552 1.00 . A A . 212 VAL HG23 1 1
18 65030 1 1 206 VAL N N 7.562 11.958 -10.442 1.00 . A A . 212 VAL N 1 1
18 65031 1 1 206 VAL O O 9.697 10.374 -11.628 1.00 . A A . 212 VAL O 1 1
18 65032 1 1 207 LEU C C 12.886 10.051 -10.881 1.00 . A A . 213 LEU C 1 1
18 65033 1 1 207 LEU CA C 12.224 11.384 -11.151 1.00 . A A . 213 LEU CA 1 1
18 65034 1 1 207 LEU CB C 13.272 12.499 -11.113 1.00 . A A . 213 LEU CB 1 1
18 65035 1 1 207 LEU CD1 C 14.114 14.500 -12.385 1.00 . A A . 213 LEU CD1 1 1
18 65036 1 1 207 LEU CD2 C 11.902 13.627 -12.969 1.00 . A A . 213 LEU CD2 1 1
18 65037 1 1 207 LEU CG C 12.878 13.802 -11.817 1.00 . A A . 213 LEU CG 1 1
18 65038 1 1 207 LEU H H 11.091 12.320 -9.566 1.00 . A A . 213 LEU H 1 1
18 65039 1 1 207 LEU HA H 11.880 11.303 -12.182 1.00 . A A . 213 LEU HA 1 1
18 65040 1 1 207 LEU HB2 H 13.523 12.729 -10.080 1.00 . A A . 213 LEU HB2 1 1
18 65041 1 1 207 LEU HB3 H 14.171 12.117 -11.597 1.00 . A A . 213 LEU HB3 1 1
18 65042 1 1 207 LEU HD11 H 14.534 13.904 -13.201 1.00 . A A . 213 LEU HD11 1 1
18 65043 1 1 207 LEU HD12 H 13.842 15.484 -12.767 1.00 . A A . 213 LEU HD12 1 1
18 65044 1 1 207 LEU HD13 H 14.855 14.627 -11.594 1.00 . A A . 213 LEU HD13 1 1
18 65045 1 1 207 LEU HD21 H 10.962 13.266 -12.561 1.00 . A A . 213 LEU HD21 1 1
18 65046 1 1 207 LEU HD22 H 11.747 14.584 -13.459 1.00 . A A . 213 LEU HD22 1 1
18 65047 1 1 207 LEU HD23 H 12.313 12.899 -13.666 1.00 . A A . 213 LEU HD23 1 1
18 65048 1 1 207 LEU HG H 12.387 14.411 -11.075 1.00 . A A . 213 LEU HG 1 1
18 65049 1 1 207 LEU N N 11.039 11.637 -10.320 1.00 . A A . 213 LEU N 1 1
18 65050 1 1 207 LEU O O 12.938 9.555 -9.767 1.00 . A A . 213 LEU O 1 1
18 65051 1 1 208 TYR C C 15.418 8.236 -12.245 1.00 . A A . 214 TYR C 1 1
18 65052 1 1 208 TYR CA C 13.941 8.134 -11.908 1.00 . A A . 214 TYR CA 1 1
18 65053 1 1 208 TYR CB C 13.177 7.074 -12.708 1.00 . A A . 214 TYR CB 1 1
18 65054 1 1 208 TYR CD1 C 12.442 5.790 -10.660 1.00 . A A . 214 TYR CD1 1 1
18 65055 1 1 208 TYR CD2 C 13.552 4.575 -12.464 1.00 . A A . 214 TYR CD2 1 1
18 65056 1 1 208 TYR CE1 C 12.295 4.592 -9.942 1.00 . A A . 214 TYR CE1 1 1
18 65057 1 1 208 TYR CE2 C 13.423 3.376 -11.737 1.00 . A A . 214 TYR CE2 1 1
18 65058 1 1 208 TYR CG C 13.054 5.777 -11.931 1.00 . A A . 214 TYR CG 1 1
18 65059 1 1 208 TYR CZ C 12.788 3.380 -10.473 1.00 . A A . 214 TYR CZ 1 1
18 65060 1 1 208 TYR H H 12.439 9.609 -12.516 1.00 . A A . 214 TYR H 1 1
18 65061 1 1 208 TYR HA H 13.919 7.801 -10.875 1.00 . A A . 214 TYR HA 1 1
18 65062 1 1 208 TYR HB2 H 12.179 7.452 -12.928 1.00 . A A . 214 TYR HB2 1 1
18 65063 1 1 208 TYR HB3 H 13.683 6.914 -13.659 1.00 . A A . 214 TYR HB3 1 1
18 65064 1 1 208 TYR HD1 H 12.065 6.715 -10.240 1.00 . A A . 214 TYR HD1 1 1
18 65065 1 1 208 TYR HD2 H 14.016 4.569 -13.436 1.00 . A A . 214 TYR HD2 1 1
18 65066 1 1 208 TYR HE1 H 11.760 4.595 -9.003 1.00 . A A . 214 TYR HE1 1 1
18 65067 1 1 208 TYR HE2 H 13.786 2.448 -12.154 1.00 . A A . 214 TYR HE2 1 1
18 65068 1 1 208 TYR HH H 13.014 1.461 -10.233 1.00 . A A . 214 TYR HH 1 1
18 65069 1 1 208 TYR N N 13.276 9.437 -11.988 1.00 . A A . 214 TYR N 1 1
18 65070 1 1 208 TYR O O 15.795 8.283 -13.411 1.00 . A A . 214 TYR O 1 1
18 65071 1 1 208 TYR OH O 12.651 2.225 -9.764 1.00 . A A . 214 TYR OH 1 1
18 65072 1 1 209 ASN C C 17.899 9.931 -12.038 1.00 . A A . 215 ASN C 1 1
18 65073 1 1 209 ASN CA C 17.671 8.604 -11.293 1.00 . A A . 215 ASN CA 1 1
18 65074 1 1 209 ASN CB C 18.408 7.417 -11.933 1.00 . A A . 215 ASN CB 1 1
18 65075 1 1 209 ASN CG C 19.864 7.364 -11.628 1.00 . A A . 215 ASN CG 1 1
18 65076 1 1 209 ASN H H 15.850 8.227 -10.271 1.00 . A A . 215 ASN H 1 1
18 65077 1 1 209 ASN HA H 18.077 8.758 -10.295 1.00 . A A . 215 ASN HA 1 1
18 65078 1 1 209 ASN HB2 H 18.073 6.451 -11.575 1.00 . A A . 215 ASN HB2 1 1
18 65079 1 1 209 ASN HB3 H 18.275 7.458 -13.014 1.00 . A A . 215 ASN HB3 1 1
18 65080 1 1 209 ASN HD21 H 20.091 6.568 -13.418 1.00 . A A . 215 ASN HD21 1 1
18 65081 1 1 209 ASN HD22 H 21.251 6.194 -12.167 1.00 . A A . 215 ASN HD22 1 1
18 65082 1 1 209 ASN N N 16.247 8.279 -11.195 1.00 . A A . 215 ASN N 1 1
18 65083 1 1 209 ASN ND2 N 20.540 6.754 -12.547 1.00 . A A . 215 ASN ND2 1 1
18 65084 1 1 209 ASN O O 18.770 10.015 -12.903 1.00 . A A . 215 ASN O 1 1
18 65085 1 1 209 ASN OD1 O 20.344 7.577 -10.530 1.00 . A A . 215 ASN OD1 1 1
18 65086 1 1 210 GLN C C 17.046 12.158 -13.890 1.00 . A A . 216 GLN C 1 1
18 65087 1 1 210 GLN CA C 17.175 12.271 -12.372 1.00 . A A . 216 GLN CA 1 1
18 65088 1 1 210 GLN CB C 18.399 13.022 -11.830 1.00 . A A . 216 GLN CB 1 1
18 65089 1 1 210 GLN CD C 17.268 13.215 -9.547 1.00 . A A . 216 GLN CD 1 1
18 65090 1 1 210 GLN CG C 18.523 12.797 -10.313 1.00 . A A . 216 GLN CG 1 1
18 65091 1 1 210 GLN H H 16.519 10.944 -10.887 1.00 . A A . 216 GLN H 1 1
18 65092 1 1 210 GLN HA H 16.308 12.840 -12.052 1.00 . A A . 216 GLN HA 1 1
18 65093 1 1 210 GLN HB2 H 19.304 12.649 -12.313 1.00 . A A . 216 GLN HB2 1 1
18 65094 1 1 210 GLN HB3 H 18.291 14.086 -12.043 1.00 . A A . 216 GLN HB3 1 1
18 65095 1 1 210 GLN HE21 H 18.231 14.794 -8.925 1.00 . A A . 216 GLN HE21 1 1
18 65096 1 1 210 GLN HE22 H 16.564 14.734 -8.397 1.00 . A A . 216 GLN HE22 1 1
18 65097 1 1 210 GLN HG2 H 18.708 11.743 -10.128 1.00 . A A . 216 GLN HG2 1 1
18 65098 1 1 210 GLN HG3 H 19.382 13.351 -9.944 1.00 . A A . 216 GLN HG3 1 1
18 65099 1 1 210 GLN N N 17.082 10.957 -11.734 1.00 . A A . 216 GLN N 1 1
18 65100 1 1 210 GLN NE2 N 17.339 14.364 -8.947 1.00 . A A . 216 GLN NE2 1 1
18 65101 1 1 210 GLN O O 17.740 12.807 -14.673 1.00 . A A . 216 GLN O 1 1
18 65102 1 1 210 GLN OE1 O 16.232 12.562 -9.537 1.00 . A A . 216 GLN OE1 1 1
18 65103 1 1 211 ALA C C 14.306 10.541 -15.700 1.00 . A A . 217 ALA C 1 1
18 65104 1 1 211 ALA CA C 15.789 10.998 -15.672 1.00 . A A . 217 ALA CA 1 1
18 65105 1 1 211 ALA CB C 16.773 9.946 -16.215 1.00 . A A . 217 ALA CB 1 1
18 65106 1 1 211 ALA H H 15.250 11.242 -13.772 1.00 . A A . 217 ALA H 1 1
18 65107 1 1 211 ALA HA H 15.878 11.906 -16.272 1.00 . A A . 217 ALA HA 1 1
18 65108 1 1 211 ALA HB1 H 16.634 8.997 -15.698 1.00 . A A . 217 ALA HB1 1 1
18 65109 1 1 211 ALA HB2 H 16.616 9.804 -17.284 1.00 . A A . 217 ALA HB2 1 1
18 65110 1 1 211 ALA HB3 H 17.801 10.281 -16.061 1.00 . A A . 217 ALA HB3 1 1
18 65111 1 1 211 ALA N N 16.121 11.287 -14.286 1.00 . A A . 217 ALA N 1 1
18 65112 1 1 211 ALA O O 13.568 10.720 -14.727 1.00 . A A . 217 ALA O 1 1
18 65113 1 1 212 GLU C C 11.332 10.014 -16.621 1.00 . A A . 218 GLU C 1 1
18 65114 1 1 212 GLU CA C 12.610 9.225 -16.985 1.00 . A A . 218 GLU CA 1 1
18 65115 1 1 212 GLU CB C 12.692 7.872 -16.241 1.00 . A A . 218 GLU CB 1 1
18 65116 1 1 212 GLU CD C 13.071 6.283 -18.289 1.00 . A A . 218 GLU CD 1 1
18 65117 1 1 212 GLU CG C 12.214 6.668 -17.062 1.00 . A A . 218 GLU CG 1 1
18 65118 1 1 212 GLU H H 14.629 9.746 -17.462 1.00 . A A . 218 GLU H 1 1
18 65119 1 1 212 GLU HA H 12.516 9.020 -18.048 1.00 . A A . 218 GLU HA 1 1
18 65120 1 1 212 GLU HB2 H 13.685 7.693 -15.856 1.00 . A A . 218 GLU HB2 1 1
18 65121 1 1 212 GLU HB3 H 12.083 7.920 -15.337 1.00 . A A . 218 GLU HB3 1 1
18 65122 1 1 212 GLU HG2 H 12.180 5.828 -16.368 1.00 . A A . 218 GLU HG2 1 1
18 65123 1 1 212 GLU HG3 H 11.194 6.873 -17.386 1.00 . A A . 218 GLU HG3 1 1
18 65124 1 1 212 GLU N N 13.891 9.934 -16.809 1.00 . A A . 218 GLU N 1 1
18 65125 1 1 212 GLU O O 11.304 11.246 -16.677 1.00 . A A . 218 GLU O 1 1
18 65126 1 1 212 GLU OE1 O 13.149 7.081 -19.254 1.00 . A A . 218 GLU OE1 1 1
18 65127 1 1 212 GLU OE2 O 13.577 5.136 -18.320 1.00 . A A . 218 GLU OE2 1 1
18 65128 1 1 213 LYS C C 8.114 8.841 -15.111 1.00 . A A . 219 LYS C 1 1
18 65129 1 1 213 LYS CA C 8.950 9.849 -15.897 1.00 . A A . 219 LYS CA 1 1
18 65130 1 1 213 LYS CB C 8.177 10.342 -17.139 1.00 . A A . 219 LYS CB 1 1
18 65131 1 1 213 LYS CD C 7.275 12.400 -18.271 1.00 . A A . 219 LYS CD 1 1
18 65132 1 1 213 LYS CE C 7.435 13.927 -18.325 1.00 . A A . 219 LYS CE 1 1
18 65133 1 1 213 LYS CG C 7.909 11.837 -16.999 1.00 . A A . 219 LYS CG 1 1
18 65134 1 1 213 LYS H H 10.300 8.294 -16.359 1.00 . A A . 219 LYS H 1 1
18 65135 1 1 213 LYS HA H 9.151 10.688 -15.226 1.00 . A A . 219 LYS HA 1 1
18 65136 1 1 213 LYS HB2 H 8.749 10.131 -18.042 1.00 . A A . 219 LYS HB2 1 1
18 65137 1 1 213 LYS HB3 H 7.214 9.842 -17.255 1.00 . A A . 219 LYS HB3 1 1
18 65138 1 1 213 LYS HD2 H 7.735 11.938 -19.145 1.00 . A A . 219 LYS HD2 1 1
18 65139 1 1 213 LYS HD3 H 6.218 12.136 -18.250 1.00 . A A . 219 LYS HD3 1 1
18 65140 1 1 213 LYS HE2 H 6.465 14.372 -18.556 1.00 . A A . 219 LYS HE2 1 1
18 65141 1 1 213 LYS HE3 H 7.741 14.264 -17.329 1.00 . A A . 219 LYS HE3 1 1
18 65142 1 1 213 LYS HG2 H 7.218 11.960 -16.164 1.00 . A A . 219 LYS HG2 1 1
18 65143 1 1 213 LYS HG3 H 8.843 12.356 -16.787 1.00 . A A . 219 LYS HG3 1 1
18 65144 1 1 213 LYS HZ1 H 8.243 13.961 -20.244 1.00 . A A . 219 LYS HZ1 1 1
18 65145 1 1 213 LYS HZ2 H 8.458 15.361 -19.473 1.00 . A A . 219 LYS HZ2 1 1
18 65146 1 1 213 LYS HZ3 H 9.380 14.052 -19.074 1.00 . A A . 219 LYS HZ3 1 1
18 65147 1 1 213 LYS N N 10.231 9.299 -16.334 1.00 . A A . 219 LYS N 1 1
18 65148 1 1 213 LYS NZ N 8.438 14.353 -19.337 1.00 . A A . 219 LYS NZ 1 1
18 65149 1 1 213 LYS O O 7.398 8.027 -15.702 1.00 . A A . 219 LYS O 1 1
18 65150 1 1 214 GLY C C 6.138 9.124 -12.386 1.00 . A A . 220 GLY C 1 1
18 65151 1 1 214 GLY CA C 7.189 8.150 -12.940 1.00 . A A . 220 GLY CA 1 1
18 65152 1 1 214 GLY H H 8.771 9.391 -13.168 1.00 . A A . 220 GLY H 1 1
18 65153 1 1 214 GLY HA2 H 6.664 7.382 -13.507 1.00 . A A . 220 GLY HA2 1 1
18 65154 1 1 214 GLY HA3 H 7.694 7.686 -12.095 1.00 . A A . 220 GLY HA3 1 1
18 65155 1 1 214 GLY N N 8.178 8.848 -13.783 1.00 . A A . 220 GLY N 1 1
18 65156 1 1 214 GLY O O 6.205 10.326 -12.660 1.00 . A A . 220 GLY O 1 1
18 65157 1 1 215 SER C C 3.778 8.951 -9.574 1.00 . A A . 221 SER C 1 1
18 65158 1 1 215 SER CA C 4.144 9.497 -10.967 1.00 . A A . 221 SER CA 1 1
18 65159 1 1 215 SER CB C 2.900 9.635 -11.859 1.00 . A A . 221 SER CB 1 1
18 65160 1 1 215 SER H H 5.268 7.811 -11.029 1.00 . A A . 221 SER H 1 1
18 65161 1 1 215 SER HA H 4.548 10.497 -10.823 1.00 . A A . 221 SER HA 1 1
18 65162 1 1 215 SER HB2 H 2.214 10.353 -11.407 1.00 . A A . 221 SER HB2 1 1
18 65163 1 1 215 SER HB3 H 3.207 10.020 -12.832 1.00 . A A . 221 SER HB3 1 1
18 65164 1 1 215 SER HG H 1.479 8.534 -12.627 1.00 . A A . 221 SER HG 1 1
18 65165 1 1 215 SER N N 5.173 8.653 -11.590 1.00 . A A . 221 SER N 1 1
18 65166 1 1 215 SER O O 4.054 7.793 -9.249 1.00 . A A . 221 SER O 1 1
18 65167 1 1 215 SER OG O 2.226 8.402 -12.033 1.00 . A A . 221 SER OG 1 1
18 65168 1 1 216 TYR C C 1.298 9.986 -7.110 1.00 . A A . 222 TYR C 1 1
18 65169 1 1 216 TYR CA C 2.688 9.420 -7.403 1.00 . A A . 222 TYR CA 1 1
18 65170 1 1 216 TYR CB C 3.704 9.743 -6.294 1.00 . A A . 222 TYR CB 1 1
18 65171 1 1 216 TYR CD1 C 4.480 12.109 -6.842 1.00 . A A . 222 TYR CD1 1 1
18 65172 1 1 216 TYR CD2 C 3.594 11.650 -4.623 1.00 . A A . 222 TYR CD2 1 1
18 65173 1 1 216 TYR CE1 C 4.784 13.426 -6.452 1.00 . A A . 222 TYR CE1 1 1
18 65174 1 1 216 TYR CE2 C 3.843 12.980 -4.245 1.00 . A A . 222 TYR CE2 1 1
18 65175 1 1 216 TYR CG C 3.902 11.208 -5.926 1.00 . A A . 222 TYR CG 1 1
18 65176 1 1 216 TYR CZ C 4.482 13.856 -5.147 1.00 . A A . 222 TYR CZ 1 1
18 65177 1 1 216 TYR H H 3.070 10.744 -9.078 1.00 . A A . 222 TYR H 1 1
18 65178 1 1 216 TYR HA H 2.563 8.338 -7.401 1.00 . A A . 222 TYR HA 1 1
18 65179 1 1 216 TYR HB2 H 3.392 9.203 -5.399 1.00 . A A . 222 TYR HB2 1 1
18 65180 1 1 216 TYR HB3 H 4.671 9.333 -6.582 1.00 . A A . 222 TYR HB3 1 1
18 65181 1 1 216 TYR HD1 H 4.747 11.779 -7.832 1.00 . A A . 222 TYR HD1 1 1
18 65182 1 1 216 TYR HD2 H 3.227 10.957 -3.884 1.00 . A A . 222 TYR HD2 1 1
18 65183 1 1 216 TYR HE1 H 5.291 14.103 -7.122 1.00 . A A . 222 TYR HE1 1 1
18 65184 1 1 216 TYR HE2 H 3.597 13.311 -3.249 1.00 . A A . 222 TYR HE2 1 1
18 65185 1 1 216 TYR HH H 4.815 15.153 -3.775 1.00 . A A . 222 TYR HH 1 1
18 65186 1 1 216 TYR N N 3.199 9.802 -8.727 1.00 . A A . 222 TYR N 1 1
18 65187 1 1 216 TYR O O 0.942 11.063 -7.597 1.00 . A A . 222 TYR O 1 1
18 65188 1 1 216 TYR OH O 4.916 15.065 -4.723 1.00 . A A . 222 TYR OH 1 1
18 65189 1 1 217 SER C C -1.179 9.187 -4.480 1.00 . A A . 223 SER C 1 1
18 65190 1 1 217 SER CA C -0.867 9.610 -5.924 1.00 . A A . 223 SER CA 1 1
18 65191 1 1 217 SER CB C -1.831 8.920 -6.894 1.00 . A A . 223 SER CB 1 1
18 65192 1 1 217 SER H H 0.866 8.349 -5.998 1.00 . A A . 223 SER H 1 1
18 65193 1 1 217 SER HA H -1.006 10.690 -5.990 1.00 . A A . 223 SER HA 1 1
18 65194 1 1 217 SER HB2 H -1.582 9.211 -7.915 1.00 . A A . 223 SER HB2 1 1
18 65195 1 1 217 SER HB3 H -1.713 7.839 -6.803 1.00 . A A . 223 SER HB3 1 1
18 65196 1 1 217 SER HG H -3.717 8.608 -7.137 1.00 . A A . 223 SER HG 1 1
18 65197 1 1 217 SER N N 0.511 9.253 -6.322 1.00 . A A . 223 SER N 1 1
18 65198 1 1 217 SER O O -0.871 8.061 -4.082 1.00 . A A . 223 SER O 1 1
18 65199 1 1 217 SER OG O -3.177 9.258 -6.642 1.00 . A A . 223 SER OG 1 1
18 65200 1 1 218 LEU C C -3.098 10.709 -1.622 1.00 . A A . 224 LEU C 1 1
18 65201 1 1 218 LEU CA C -2.001 9.813 -2.225 1.00 . A A . 224 LEU CA 1 1
18 65202 1 1 218 LEU CB C -0.676 9.963 -1.451 1.00 . A A . 224 LEU CB 1 1
18 65203 1 1 218 LEU CD1 C -0.316 12.352 -0.599 1.00 . A A . 224 LEU CD1 1 1
18 65204 1 1 218 LEU CD2 C 1.536 11.110 -1.664 1.00 . A A . 224 LEU CD2 1 1
18 65205 1 1 218 LEU CG C 0.030 11.320 -1.669 1.00 . A A . 224 LEU CG 1 1
18 65206 1 1 218 LEU H H -1.941 11.036 -3.941 1.00 . A A . 224 LEU H 1 1
18 65207 1 1 218 LEU HA H -2.345 8.783 -2.122 1.00 . A A . 224 LEU HA 1 1
18 65208 1 1 218 LEU HB2 H -0.843 9.800 -0.384 1.00 . A A . 224 LEU HB2 1 1
18 65209 1 1 218 LEU HB3 H -0.022 9.162 -1.788 1.00 . A A . 224 LEU HB3 1 1
18 65210 1 1 218 LEU HD11 H -0.076 11.962 0.390 1.00 . A A . 224 LEU HD11 1 1
18 65211 1 1 218 LEU HD12 H 0.240 13.269 -0.787 1.00 . A A . 224 LEU HD12 1 1
18 65212 1 1 218 LEU HD13 H -1.380 12.579 -0.647 1.00 . A A . 224 LEU HD13 1 1
18 65213 1 1 218 LEU HD21 H 1.776 10.331 -2.387 1.00 . A A . 224 LEU HD21 1 1
18 65214 1 1 218 LEU HD22 H 2.010 12.043 -1.976 1.00 . A A . 224 LEU HD22 1 1
18 65215 1 1 218 LEU HD23 H 1.865 10.796 -0.673 1.00 . A A . 224 LEU HD23 1 1
18 65216 1 1 218 LEU HG H -0.216 11.741 -2.640 1.00 . A A . 224 LEU HG 1 1
18 65217 1 1 218 LEU N N -1.740 10.080 -3.651 1.00 . A A . 224 LEU N 1 1
18 65218 1 1 218 LEU O O -3.440 11.752 -2.180 1.00 . A A . 224 LEU O 1 1
18 65219 1 1 219 GLY C C -4.023 11.589 1.690 1.00 . A A . 225 GLY C 1 1
18 65220 1 1 219 GLY CA C -4.579 11.070 0.354 1.00 . A A . 225 GLY CA 1 1
18 65221 1 1 219 GLY H H -3.225 9.474 -0.032 1.00 . A A . 225 GLY H 1 1
18 65222 1 1 219 GLY HA2 H -4.953 11.920 -0.219 1.00 . A A . 225 GLY HA2 1 1
18 65223 1 1 219 GLY HA3 H -5.429 10.423 0.571 1.00 . A A . 225 GLY HA3 1 1
18 65224 1 1 219 GLY N N -3.604 10.315 -0.447 1.00 . A A . 225 GLY N 1 1
18 65225 1 1 219 GLY O O -2.938 11.202 2.125 1.00 . A A . 225 GLY O 1 1
18 65226 1 1 220 ILE C C -5.477 12.305 4.723 1.00 . A A . 226 ILE C 1 1
18 65227 1 1 220 ILE CA C -4.520 12.964 3.715 1.00 . A A . 226 ILE CA 1 1
18 65228 1 1 220 ILE CB C -4.614 14.507 3.807 1.00 . A A . 226 ILE CB 1 1
18 65229 1 1 220 ILE CD1 C -2.278 15.309 2.951 1.00 . A A . 226 ILE CD1 1 1
18 65230 1 1 220 ILE CG1 C -3.796 15.281 2.742 1.00 . A A . 226 ILE CG1 1 1
18 65231 1 1 220 ILE CG2 C -4.214 14.952 5.228 1.00 . A A . 226 ILE CG2 1 1
18 65232 1 1 220 ILE H H -5.655 12.746 1.909 1.00 . A A . 226 ILE H 1 1
18 65233 1 1 220 ILE HA H -3.509 12.680 3.990 1.00 . A A . 226 ILE HA 1 1
18 65234 1 1 220 ILE HB H -5.657 14.783 3.648 1.00 . A A . 226 ILE HB 1 1
18 65235 1 1 220 ILE HD11 H -1.897 14.292 3.036 1.00 . A A . 226 ILE HD11 1 1
18 65236 1 1 220 ILE HD12 H -1.807 15.790 2.093 1.00 . A A . 226 ILE HD12 1 1
18 65237 1 1 220 ILE HD13 H -2.031 15.882 3.847 1.00 . A A . 226 ILE HD13 1 1
18 65238 1 1 220 ILE HG12 H -4.005 14.875 1.753 1.00 . A A . 226 ILE HG12 1 1
18 65239 1 1 220 ILE HG13 H -4.145 16.314 2.732 1.00 . A A . 226 ILE HG13 1 1
18 65240 1 1 220 ILE HG21 H -3.250 14.523 5.507 1.00 . A A . 226 ILE HG21 1 1
18 65241 1 1 220 ILE HG22 H -4.148 16.034 5.281 1.00 . A A . 226 ILE HG22 1 1
18 65242 1 1 220 ILE HG23 H -4.964 14.631 5.953 1.00 . A A . 226 ILE HG23 1 1
18 65243 1 1 220 ILE N N -4.789 12.469 2.348 1.00 . A A . 226 ILE N 1 1
18 65244 1 1 220 ILE O O -6.698 12.369 4.531 1.00 . A A . 226 ILE O 1 1
18 65245 1 1 221 PHE C C -5.716 11.346 8.196 1.00 . A A . 227 PHE C 1 1
18 65246 1 1 221 PHE CA C -5.698 10.876 6.733 1.00 . A A . 227 PHE CA 1 1
18 65247 1 1 221 PHE CB C -5.198 9.426 6.604 1.00 . A A . 227 PHE CB 1 1
18 65248 1 1 221 PHE CD1 C -6.580 9.012 4.485 1.00 . A A . 227 PHE CD1 1 1
18 65249 1 1 221 PHE CD2 C -4.383 7.995 4.669 1.00 . A A . 227 PHE CD2 1 1
18 65250 1 1 221 PHE CE1 C -6.733 8.468 3.199 1.00 . A A . 227 PHE CE1 1 1
18 65251 1 1 221 PHE CE2 C -4.538 7.448 3.382 1.00 . A A . 227 PHE CE2 1 1
18 65252 1 1 221 PHE CG C -5.401 8.792 5.228 1.00 . A A . 227 PHE CG 1 1
18 65253 1 1 221 PHE CZ C -5.708 7.686 2.645 1.00 . A A . 227 PHE CZ 1 1
18 65254 1 1 221 PHE H H -3.936 11.743 5.944 1.00 . A A . 227 PHE H 1 1
18 65255 1 1 221 PHE HA H -6.739 10.889 6.426 1.00 . A A . 227 PHE HA 1 1
18 65256 1 1 221 PHE HB2 H -4.136 9.408 6.844 1.00 . A A . 227 PHE HB2 1 1
18 65257 1 1 221 PHE HB3 H -5.680 8.817 7.366 1.00 . A A . 227 PHE HB3 1 1
18 65258 1 1 221 PHE HD1 H -7.378 9.615 4.888 1.00 . A A . 227 PHE HD1 1 1
18 65259 1 1 221 PHE HD2 H -3.481 7.797 5.233 1.00 . A A . 227 PHE HD2 1 1
18 65260 1 1 221 PHE HE1 H -7.635 8.656 2.632 1.00 . A A . 227 PHE HE1 1 1
18 65261 1 1 221 PHE HE2 H -3.756 6.844 2.949 1.00 . A A . 227 PHE HE2 1 1
18 65262 1 1 221 PHE HZ H -5.817 7.269 1.653 1.00 . A A . 227 PHE HZ 1 1
18 65263 1 1 221 PHE N N -4.940 11.726 5.807 1.00 . A A . 227 PHE N 1 1
18 65264 1 1 221 PHE O O -4.763 11.932 8.716 1.00 . A A . 227 PHE O 1 1
18 65265 1 1 222 GLY C C -7.545 12.960 10.323 1.00 . A A . 228 GLY C 1 1
18 65266 1 1 222 GLY CA C -7.135 11.483 10.235 1.00 . A A . 228 GLY CA 1 1
18 65267 1 1 222 GLY H H -7.586 10.617 8.338 1.00 . A A . 228 GLY H 1 1
18 65268 1 1 222 GLY HA2 H -7.949 10.868 10.619 1.00 . A A . 228 GLY HA2 1 1
18 65269 1 1 222 GLY HA3 H -6.260 11.322 10.865 1.00 . A A . 228 GLY HA3 1 1
18 65270 1 1 222 GLY N N -6.840 11.059 8.863 1.00 . A A . 228 GLY N 1 1
18 65271 1 1 222 GLY O O -7.097 13.784 9.529 1.00 . A A . 228 GLY O 1 1
18 65272 1 1 223 GLY C C -8.213 15.896 11.339 1.00 . A A . 229 GLY C 1 1
18 65273 1 1 223 GLY CA C -9.058 14.613 11.448 1.00 . A A . 229 GLY CA 1 1
18 65274 1 1 223 GLY H H -8.680 12.578 11.943 1.00 . A A . 229 GLY H 1 1
18 65275 1 1 223 GLY HA2 H -9.825 14.668 10.674 1.00 . A A . 229 GLY HA2 1 1
18 65276 1 1 223 GLY HA3 H -9.567 14.640 12.413 1.00 . A A . 229 GLY HA3 1 1
18 65277 1 1 223 GLY N N -8.366 13.311 11.324 1.00 . A A . 229 GLY N 1 1
18 65278 1 1 223 GLY O O -8.778 16.970 11.137 1.00 . A A . 229 GLY O 1 1
18 65279 1 1 224 LYS C C -4.527 16.268 10.744 1.00 . A A . 230 LYS C 1 1
18 65280 1 1 224 LYS CA C -5.894 16.840 11.149 1.00 . A A . 230 LYS CA 1 1
18 65281 1 1 224 LYS CB C -5.827 17.908 12.246 1.00 . A A . 230 LYS CB 1 1
18 65282 1 1 224 LYS CD C -5.487 18.645 14.633 1.00 . A A . 230 LYS CD 1 1
18 65283 1 1 224 LYS CE C -5.845 18.322 16.089 1.00 . A A . 230 LYS CE 1 1
18 65284 1 1 224 LYS CG C -5.709 17.435 13.704 1.00 . A A . 230 LYS CG 1 1
18 65285 1 1 224 LYS H H -6.530 14.875 11.661 1.00 . A A . 230 LYS H 1 1
18 65286 1 1 224 LYS HA H -6.245 17.357 10.254 1.00 . A A . 230 LYS HA 1 1
18 65287 1 1 224 LYS HB2 H -5.007 18.583 12.004 1.00 . A A . 230 LYS HB2 1 1
18 65288 1 1 224 LYS HB3 H -6.756 18.458 12.167 1.00 . A A . 230 LYS HB3 1 1
18 65289 1 1 224 LYS HD2 H -4.434 18.926 14.581 1.00 . A A . 230 LYS HD2 1 1
18 65290 1 1 224 LYS HD3 H -6.078 19.501 14.299 1.00 . A A . 230 LYS HD3 1 1
18 65291 1 1 224 LYS HE2 H -5.500 17.308 16.316 1.00 . A A . 230 LYS HE2 1 1
18 65292 1 1 224 LYS HE3 H -5.308 19.012 16.750 1.00 . A A . 230 LYS HE3 1 1
18 65293 1 1 224 LYS HG2 H -6.631 16.922 13.981 1.00 . A A . 230 LYS HG2 1 1
18 65294 1 1 224 LYS HG3 H -4.875 16.740 13.809 1.00 . A A . 230 LYS HG3 1 1
18 65295 1 1 224 LYS HZ1 H -7.830 18.128 15.524 1.00 . A A . 230 LYS HZ1 1 1
18 65296 1 1 224 LYS HZ2 H -7.589 17.799 17.082 1.00 . A A . 230 LYS HZ2 1 1
18 65297 1 1 224 LYS HZ3 H -7.575 19.378 16.564 1.00 . A A . 230 LYS HZ3 1 1
18 65298 1 1 224 LYS N N -6.882 15.796 11.469 1.00 . A A . 230 LYS N 1 1
18 65299 1 1 224 LYS NZ N -7.305 18.431 16.331 1.00 . A A . 230 LYS NZ 1 1
18 65300 1 1 224 LYS O O -3.510 16.522 11.384 1.00 . A A . 230 LYS O 1 1
18 65301 1 1 225 ALA C C -2.385 14.126 9.845 1.00 . A A . 231 ALA C 1 1
18 65302 1 1 225 ALA CA C -3.353 14.955 8.971 1.00 . A A . 231 ALA CA 1 1
18 65303 1 1 225 ALA CB C -2.663 16.092 8.199 1.00 . A A . 231 ALA CB 1 1
18 65304 1 1 225 ALA H H -5.443 15.275 9.270 1.00 . A A . 231 ALA H 1 1
18 65305 1 1 225 ALA HA H -3.727 14.254 8.225 1.00 . A A . 231 ALA HA 1 1
18 65306 1 1 225 ALA HB1 H -2.213 16.794 8.903 1.00 . A A . 231 ALA HB1 1 1
18 65307 1 1 225 ALA HB2 H -1.877 15.677 7.566 1.00 . A A . 231 ALA HB2 1 1
18 65308 1 1 225 ALA HB3 H -3.381 16.617 7.575 1.00 . A A . 231 ALA HB3 1 1
18 65309 1 1 225 ALA N N -4.536 15.485 9.665 1.00 . A A . 231 ALA N 1 1
18 65310 1 1 225 ALA O O -1.167 14.197 9.677 1.00 . A A . 231 ALA O 1 1
18 65311 1 1 226 GLN C C -1.167 11.522 10.991 1.00 . A A . 232 GLN C 1 1
18 65312 1 1 226 GLN CA C -2.108 12.516 11.704 1.00 . A A . 232 GLN CA 1 1
18 65313 1 1 226 GLN CB C -3.003 11.782 12.716 1.00 . A A . 232 GLN CB 1 1
18 65314 1 1 226 GLN CD C -4.314 12.283 14.857 1.00 . A A . 232 GLN CD 1 1
18 65315 1 1 226 GLN CG C -3.955 12.738 13.448 1.00 . A A . 232 GLN CG 1 1
18 65316 1 1 226 GLN H H -3.922 13.332 10.866 1.00 . A A . 232 GLN H 1 1
18 65317 1 1 226 GLN HA H -1.470 13.199 12.266 1.00 . A A . 232 GLN HA 1 1
18 65318 1 1 226 GLN HB2 H -3.585 11.012 12.210 1.00 . A A . 232 GLN HB2 1 1
18 65319 1 1 226 GLN HB3 H -2.354 11.303 13.447 1.00 . A A . 232 GLN HB3 1 1
18 65320 1 1 226 GLN HE21 H -5.521 10.726 14.306 1.00 . A A . 232 GLN HE21 1 1
18 65321 1 1 226 GLN HE22 H -5.326 11.005 15.990 1.00 . A A . 232 GLN HE22 1 1
18 65322 1 1 226 GLN HG2 H -3.483 13.715 13.527 1.00 . A A . 232 GLN HG2 1 1
18 65323 1 1 226 GLN HG3 H -4.860 12.847 12.861 1.00 . A A . 232 GLN HG3 1 1
18 65324 1 1 226 GLN N N -2.918 13.335 10.782 1.00 . A A . 232 GLN N 1 1
18 65325 1 1 226 GLN NE2 N -5.121 11.268 15.047 1.00 . A A . 232 GLN NE2 1 1
18 65326 1 1 226 GLN O O -0.125 11.148 11.545 1.00 . A A . 232 GLN O 1 1
18 65327 1 1 226 GLN OE1 O -3.849 12.821 15.846 1.00 . A A . 232 GLN OE1 1 1
18 65328 1 1 227 GLU C C -1.079 10.411 7.398 1.00 . A A . 233 GLU C 1 1
18 65329 1 1 227 GLU CA C -0.608 10.373 8.856 1.00 . A A . 233 GLU CA 1 1
18 65330 1 1 227 GLU CB C -0.506 8.920 9.335 1.00 . A A . 233 GLU CB 1 1
18 65331 1 1 227 GLU CD C -2.178 7.735 10.814 1.00 . A A . 233 GLU CD 1 1
18 65332 1 1 227 GLU CG C -1.819 8.133 9.378 1.00 . A A . 233 GLU CG 1 1
18 65333 1 1 227 GLU H H -2.380 11.411 9.362 1.00 . A A . 233 GLU H 1 1
18 65334 1 1 227 GLU HA H 0.382 10.835 8.873 1.00 . A A . 233 GLU HA 1 1
18 65335 1 1 227 GLU HB2 H 0.210 8.385 8.715 1.00 . A A . 233 GLU HB2 1 1
18 65336 1 1 227 GLU HB3 H -0.102 8.938 10.335 1.00 . A A . 233 GLU HB3 1 1
18 65337 1 1 227 GLU HG2 H -2.632 8.706 8.929 1.00 . A A . 233 GLU HG2 1 1
18 65338 1 1 227 GLU HG3 H -1.681 7.232 8.785 1.00 . A A . 233 GLU HG3 1 1
18 65339 1 1 227 GLU N N -1.488 11.124 9.755 1.00 . A A . 233 GLU N 1 1
18 65340 1 1 227 GLU O O -2.126 10.980 7.083 1.00 . A A . 233 GLU O 1 1
18 65341 1 1 227 GLU OE1 O -1.346 7.085 11.494 1.00 . A A . 233 GLU OE1 1 1
18 65342 1 1 227 GLU OE2 O -3.312 8.030 11.245 1.00 . A A . 233 GLU OE2 1 1
18 65343 1 1 228 VAL C C -0.200 8.334 4.498 1.00 . A A . 234 VAL C 1 1
18 65344 1 1 228 VAL CA C -0.632 9.703 5.059 1.00 . A A . 234 VAL CA 1 1
18 65345 1 1 228 VAL CB C 0.006 10.853 4.244 1.00 . A A . 234 VAL CB 1 1
18 65346 1 1 228 VAL CG1 C -0.500 12.236 4.667 1.00 . A A . 234 VAL CG1 1 1
18 65347 1 1 228 VAL CG2 C 1.532 10.914 4.366 1.00 . A A . 234 VAL CG2 1 1
18 65348 1 1 228 VAL H H 0.636 9.458 6.694 1.00 . A A . 234 VAL H 1 1
18 65349 1 1 228 VAL HA H -1.714 9.775 4.942 1.00 . A A . 234 VAL HA 1 1
18 65350 1 1 228 VAL HB H -0.249 10.706 3.194 1.00 . A A . 234 VAL HB 1 1
18 65351 1 1 228 VAL HG11 H -0.139 12.492 5.665 1.00 . A A . 234 VAL HG11 1 1
18 65352 1 1 228 VAL HG12 H -0.150 12.987 3.962 1.00 . A A . 234 VAL HG12 1 1
18 65353 1 1 228 VAL HG13 H -1.585 12.231 4.679 1.00 . A A . 234 VAL HG13 1 1
18 65354 1 1 228 VAL HG21 H 1.961 9.968 4.044 1.00 . A A . 234 VAL HG21 1 1
18 65355 1 1 228 VAL HG22 H 1.922 11.708 3.730 1.00 . A A . 234 VAL HG22 1 1
18 65356 1 1 228 VAL HG23 H 1.819 11.123 5.401 1.00 . A A . 234 VAL HG23 1 1
18 65357 1 1 228 VAL N N -0.297 9.819 6.488 1.00 . A A . 234 VAL N 1 1
18 65358 1 1 228 VAL O O 0.807 7.755 4.924 1.00 . A A . 234 VAL O 1 1
18 65359 1 1 229 ALA C C -1.097 6.786 1.272 1.00 . A A . 235 ALA C 1 1
18 65360 1 1 229 ALA CA C -0.577 6.648 2.714 1.00 . A A . 235 ALA CA 1 1
18 65361 1 1 229 ALA CB C -1.108 5.365 3.374 1.00 . A A . 235 ALA CB 1 1
18 65362 1 1 229 ALA H H -1.742 8.352 3.191 1.00 . A A . 235 ALA H 1 1
18 65363 1 1 229 ALA HA H 0.510 6.573 2.662 1.00 . A A . 235 ALA HA 1 1
18 65364 1 1 229 ALA HB1 H -2.177 5.436 3.559 1.00 . A A . 235 ALA HB1 1 1
18 65365 1 1 229 ALA HB2 H -0.928 4.508 2.717 1.00 . A A . 235 ALA HB2 1 1
18 65366 1 1 229 ALA HB3 H -0.592 5.198 4.320 1.00 . A A . 235 ALA HB3 1 1
18 65367 1 1 229 ALA N N -0.938 7.828 3.510 1.00 . A A . 235 ALA N 1 1
18 65368 1 1 229 ALA O O -1.974 7.603 0.985 1.00 . A A . 235 ALA O 1 1
18 65369 1 1 230 GLY C C 0.076 5.171 -1.887 1.00 . A A . 236 GLY C 1 1
18 65370 1 1 230 GLY CA C -0.906 6.002 -1.060 1.00 . A A . 236 GLY CA 1 1
18 65371 1 1 230 GLY H H 0.225 5.375 0.597 1.00 . A A . 236 GLY H 1 1
18 65372 1 1 230 GLY HA2 H -1.905 5.589 -1.191 1.00 . A A . 236 GLY HA2 1 1
18 65373 1 1 230 GLY HA3 H -0.917 7.024 -1.431 1.00 . A A . 236 GLY HA3 1 1
18 65374 1 1 230 GLY N N -0.543 5.992 0.356 1.00 . A A . 236 GLY N 1 1
18 65375 1 1 230 GLY O O 0.622 4.179 -1.389 1.00 . A A . 236 GLY O 1 1
18 65376 1 1 231 SER C C 1.887 5.602 -5.084 1.00 . A A . 237 SER C 1 1
18 65377 1 1 231 SER CA C 1.074 4.760 -4.094 1.00 . A A . 237 SER CA 1 1
18 65378 1 1 231 SER CB C 0.095 3.819 -4.815 1.00 . A A . 237 SER CB 1 1
18 65379 1 1 231 SER H H -0.054 6.460 -3.452 1.00 . A A . 237 SER H 1 1
18 65380 1 1 231 SER HA H 1.782 4.131 -3.554 1.00 . A A . 237 SER HA 1 1
18 65381 1 1 231 SER HB2 H 0.647 3.008 -5.291 1.00 . A A . 237 SER HB2 1 1
18 65382 1 1 231 SER HB3 H -0.576 3.375 -4.078 1.00 . A A . 237 SER HB3 1 1
18 65383 1 1 231 SER HG H -1.398 3.952 -6.098 1.00 . A A . 237 SER HG 1 1
18 65384 1 1 231 SER N N 0.331 5.574 -3.128 1.00 . A A . 237 SER N 1 1
18 65385 1 1 231 SER O O 1.591 6.767 -5.355 1.00 . A A . 237 SER O 1 1
18 65386 1 1 231 SER OG O -0.671 4.510 -5.783 1.00 . A A . 237 SER OG 1 1
18 65387 1 1 232 ALA C C 3.873 4.433 -7.783 1.00 . A A . 238 ALA C 1 1
18 65388 1 1 232 ALA CA C 3.710 5.540 -6.740 1.00 . A A . 238 ALA CA 1 1
18 65389 1 1 232 ALA CB C 5.051 6.109 -6.262 1.00 . A A . 238 ALA CB 1 1
18 65390 1 1 232 ALA H H 3.243 4.096 -5.283 1.00 . A A . 238 ALA H 1 1
18 65391 1 1 232 ALA HA H 3.147 6.344 -7.210 1.00 . A A . 238 ALA HA 1 1
18 65392 1 1 232 ALA HB1 H 5.618 5.340 -5.739 1.00 . A A . 238 ALA HB1 1 1
18 65393 1 1 232 ALA HB2 H 5.624 6.459 -7.122 1.00 . A A . 238 ALA HB2 1 1
18 65394 1 1 232 ALA HB3 H 4.877 6.950 -5.594 1.00 . A A . 238 ALA HB3 1 1
18 65395 1 1 232 ALA N N 2.958 5.013 -5.616 1.00 . A A . 238 ALA N 1 1
18 65396 1 1 232 ALA O O 4.136 3.276 -7.450 1.00 . A A . 238 ALA O 1 1
18 65397 1 1 233 GLU C C 4.961 4.601 -11.158 1.00 . A A . 239 GLU C 1 1
18 65398 1 1 233 GLU CA C 3.982 3.901 -10.194 1.00 . A A . 239 GLU CA 1 1
18 65399 1 1 233 GLU CB C 2.635 3.454 -10.814 1.00 . A A . 239 GLU CB 1 1
18 65400 1 1 233 GLU CD C 1.362 2.557 -12.830 1.00 . A A . 239 GLU CD 1 1
18 65401 1 1 233 GLU CG C 2.713 2.587 -12.081 1.00 . A A . 239 GLU CG 1 1
18 65402 1 1 233 GLU H H 3.541 5.781 -9.250 1.00 . A A . 239 GLU H 1 1
18 65403 1 1 233 GLU HA H 4.478 3.000 -9.838 1.00 . A A . 239 GLU HA 1 1
18 65404 1 1 233 GLU HB2 H 2.101 2.855 -10.068 1.00 . A A . 239 GLU HB2 1 1
18 65405 1 1 233 GLU HB3 H 2.050 4.347 -11.032 1.00 . A A . 239 GLU HB3 1 1
18 65406 1 1 233 GLU HG2 H 3.477 3.000 -12.743 1.00 . A A . 239 GLU HG2 1 1
18 65407 1 1 233 GLU HG3 H 3.015 1.575 -11.801 1.00 . A A . 239 GLU HG3 1 1
18 65408 1 1 233 GLU N N 3.724 4.794 -9.056 1.00 . A A . 239 GLU N 1 1
18 65409 1 1 233 GLU O O 4.740 5.737 -11.575 1.00 . A A . 239 GLU O 1 1
18 65410 1 1 233 GLU OE1 O 1.006 3.601 -13.424 1.00 . A A . 239 GLU OE1 1 1
18 65411 1 1 233 GLU OE2 O 0.661 1.515 -12.825 1.00 . A A . 239 GLU OE2 1 1
18 65412 1 1 234 VAL C C 7.483 3.627 -13.494 1.00 . A A . 240 VAL C 1 1
18 65413 1 1 234 VAL CA C 7.160 4.535 -12.316 1.00 . A A . 240 VAL CA 1 1
18 65414 1 1 234 VAL CB C 8.432 4.911 -11.514 1.00 . A A . 240 VAL CB 1 1
18 65415 1 1 234 VAL CG1 C 8.993 3.764 -10.673 1.00 . A A . 240 VAL CG1 1 1
18 65416 1 1 234 VAL CG2 C 9.515 5.459 -12.452 1.00 . A A . 240 VAL CG2 1 1
18 65417 1 1 234 VAL H H 6.209 3.006 -11.143 1.00 . A A . 240 VAL H 1 1
18 65418 1 1 234 VAL HA H 6.786 5.460 -12.742 1.00 . A A . 240 VAL HA 1 1
18 65419 1 1 234 VAL HB H 8.216 5.710 -10.804 1.00 . A A . 240 VAL HB 1 1
18 65420 1 1 234 VAL HG11 H 9.439 3.005 -11.315 1.00 . A A . 240 VAL HG11 1 1
18 65421 1 1 234 VAL HG12 H 9.748 4.154 -10.001 1.00 . A A . 240 VAL HG12 1 1
18 65422 1 1 234 VAL HG13 H 8.204 3.328 -10.061 1.00 . A A . 240 VAL HG13 1 1
18 65423 1 1 234 VAL HG21 H 9.082 6.085 -13.229 1.00 . A A . 240 VAL HG21 1 1
18 65424 1 1 234 VAL HG22 H 10.204 6.069 -11.878 1.00 . A A . 240 VAL HG22 1 1
18 65425 1 1 234 VAL HG23 H 10.065 4.643 -12.925 1.00 . A A . 240 VAL HG23 1 1
18 65426 1 1 234 VAL N N 6.089 3.957 -11.479 1.00 . A A . 240 VAL N 1 1
18 65427 1 1 234 VAL O O 7.837 2.465 -13.298 1.00 . A A . 240 VAL O 1 1
18 65428 1 1 235 LYS C C 9.147 3.938 -16.408 1.00 . A A . 241 LYS C 1 1
18 65429 1 1 235 LYS CA C 7.756 3.490 -15.967 1.00 . A A . 241 LYS CA 1 1
18 65430 1 1 235 LYS CB C 6.677 3.594 -17.071 1.00 . A A . 241 LYS CB 1 1
18 65431 1 1 235 LYS CD C 4.373 4.359 -17.826 1.00 . A A . 241 LYS CD 1 1
18 65432 1 1 235 LYS CE C 3.076 5.090 -17.443 1.00 . A A . 241 LYS CE 1 1
18 65433 1 1 235 LYS CG C 5.521 4.600 -16.830 1.00 . A A . 241 LYS CG 1 1
18 65434 1 1 235 LYS H H 7.075 5.123 -14.804 1.00 . A A . 241 LYS H 1 1
18 65435 1 1 235 LYS HA H 7.866 2.427 -15.753 1.00 . A A . 241 LYS HA 1 1
18 65436 1 1 235 LYS HB2 H 7.158 3.828 -18.023 1.00 . A A . 241 LYS HB2 1 1
18 65437 1 1 235 LYS HB3 H 6.257 2.590 -17.179 1.00 . A A . 241 LYS HB3 1 1
18 65438 1 1 235 LYS HD2 H 4.687 4.650 -18.829 1.00 . A A . 241 LYS HD2 1 1
18 65439 1 1 235 LYS HD3 H 4.145 3.292 -17.848 1.00 . A A . 241 LYS HD3 1 1
18 65440 1 1 235 LYS HE2 H 2.273 4.716 -18.086 1.00 . A A . 241 LYS HE2 1 1
18 65441 1 1 235 LYS HE3 H 2.812 4.841 -16.409 1.00 . A A . 241 LYS HE3 1 1
18 65442 1 1 235 LYS HG2 H 5.114 4.460 -15.829 1.00 . A A . 241 LYS HG2 1 1
18 65443 1 1 235 LYS HG3 H 5.892 5.629 -16.915 1.00 . A A . 241 LYS HG3 1 1
18 65444 1 1 235 LYS HZ1 H 3.456 6.772 -18.570 1.00 . A A . 241 LYS HZ1 1 1
18 65445 1 1 235 LYS HZ2 H 2.272 7.004 -17.481 1.00 . A A . 241 LYS HZ2 1 1
18 65446 1 1 235 LYS HZ3 H 3.854 6.962 -16.982 1.00 . A A . 241 LYS HZ3 1 1
18 65447 1 1 235 LYS N N 7.369 4.160 -14.718 1.00 . A A . 241 LYS N 1 1
18 65448 1 1 235 LYS NZ N 3.181 6.557 -17.614 1.00 . A A . 241 LYS NZ 1 1
18 65449 1 1 235 LYS O O 9.532 5.091 -16.226 1.00 . A A . 241 LYS O 1 1
18 65450 1 1 236 THR C C 11.695 2.228 -18.431 1.00 . A A . 242 THR C 1 1
18 65451 1 1 236 THR CA C 11.343 3.100 -17.225 1.00 . A A . 242 THR CA 1 1
18 65452 1 1 236 THR CB C 12.131 2.648 -15.969 1.00 . A A . 242 THR CB 1 1
18 65453 1 1 236 THR CG2 C 13.641 2.891 -15.952 1.00 . A A . 242 THR CG2 1 1
18 65454 1 1 236 THR H H 9.546 2.047 -16.964 1.00 . A A . 242 THR H 1 1
18 65455 1 1 236 THR HA H 11.587 4.124 -17.472 1.00 . A A . 242 THR HA 1 1
18 65456 1 1 236 THR HB H 11.964 1.581 -15.823 1.00 . A A . 242 THR HB 1 1
18 65457 1 1 236 THR HG1 H 11.427 4.217 -15.084 1.00 . A A . 242 THR HG1 1 1
18 65458 1 1 236 THR HG21 H 13.854 3.950 -16.096 1.00 . A A . 242 THR HG21 1 1
18 65459 1 1 236 THR HG22 H 14.042 2.582 -14.985 1.00 . A A . 242 THR HG22 1 1
18 65460 1 1 236 THR HG23 H 14.142 2.312 -16.721 1.00 . A A . 242 THR HG23 1 1
18 65461 1 1 236 THR N N 9.912 2.991 -16.936 1.00 . A A . 242 THR N 1 1
18 65462 1 1 236 THR O O 10.895 1.383 -18.852 1.00 . A A . 242 THR O 1 1
18 65463 1 1 236 THR OG1 O 11.658 3.318 -14.825 1.00 . A A . 242 THR OG1 1 1
18 65464 1 1 237 VAL C C 13.425 -0.041 -19.452 1.00 . A A . 243 VAL C 1 1
18 65465 1 1 237 VAL CA C 13.432 1.411 -19.976 1.00 . A A . 243 VAL CA 1 1
18 65466 1 1 237 VAL CB C 14.828 1.818 -20.496 1.00 . A A . 243 VAL CB 1 1
18 65467 1 1 237 VAL CG1 C 14.796 3.197 -21.168 1.00 . A A . 243 VAL CG1 1 1
18 65468 1 1 237 VAL CG2 C 15.911 1.844 -19.410 1.00 . A A . 243 VAL CG2 1 1
18 65469 1 1 237 VAL H H 13.444 3.206 -18.743 1.00 . A A . 243 VAL H 1 1
18 65470 1 1 237 VAL HA H 12.757 1.424 -20.830 1.00 . A A . 243 VAL HA 1 1
18 65471 1 1 237 VAL HB H 15.125 1.089 -21.251 1.00 . A A . 243 VAL HB 1 1
18 65472 1 1 237 VAL HG11 H 14.638 3.983 -20.430 1.00 . A A . 243 VAL HG11 1 1
18 65473 1 1 237 VAL HG12 H 15.741 3.377 -21.679 1.00 . A A . 243 VAL HG12 1 1
18 65474 1 1 237 VAL HG13 H 13.989 3.241 -21.897 1.00 . A A . 243 VAL HG13 1 1
18 65475 1 1 237 VAL HG21 H 16.033 0.852 -18.980 1.00 . A A . 243 VAL HG21 1 1
18 65476 1 1 237 VAL HG22 H 16.863 2.133 -19.856 1.00 . A A . 243 VAL HG22 1 1
18 65477 1 1 237 VAL HG23 H 15.655 2.566 -18.633 1.00 . A A . 243 VAL HG23 1 1
18 65478 1 1 237 VAL N N 12.905 2.368 -18.979 1.00 . A A . 243 VAL N 1 1
18 65479 1 1 237 VAL O O 13.176 -0.965 -20.217 1.00 . A A . 243 VAL O 1 1
18 65480 1 1 238 ASN C C 11.968 -1.972 -17.161 1.00 . A A . 244 ASN C 1 1
18 65481 1 1 238 ASN CA C 13.430 -1.531 -17.433 1.00 . A A . 244 ASN CA 1 1
18 65482 1 1 238 ASN CB C 14.274 -1.505 -16.147 1.00 . A A . 244 ASN CB 1 1
18 65483 1 1 238 ASN CG C 15.717 -1.584 -16.493 1.00 . A A . 244 ASN CG 1 1
18 65484 1 1 238 ASN H H 13.873 0.545 -17.580 1.00 . A A . 244 ASN H 1 1
18 65485 1 1 238 ASN HA H 13.872 -2.293 -18.078 1.00 . A A . 244 ASN HA 1 1
18 65486 1 1 238 ASN HB2 H 14.051 -0.632 -15.533 1.00 . A A . 244 ASN HB2 1 1
18 65487 1 1 238 ASN HB3 H 14.136 -2.397 -15.566 1.00 . A A . 244 ASN HB3 1 1
18 65488 1 1 238 ASN HD21 H 15.981 0.421 -16.317 1.00 . A A . 244 ASN HD21 1 1
18 65489 1 1 238 ASN HD22 H 17.219 -0.587 -17.056 1.00 . A A . 244 ASN HD22 1 1
18 65490 1 1 238 ASN N N 13.580 -0.244 -18.133 1.00 . A A . 244 ASN N 1 1
18 65491 1 1 238 ASN ND2 N 16.355 -0.463 -16.604 1.00 . A A . 244 ASN ND2 1 1
18 65492 1 1 238 ASN O O 11.719 -2.730 -16.215 1.00 . A A . 244 ASN O 1 1
18 65493 1 1 238 ASN OD1 O 16.262 -2.645 -16.751 1.00 . A A . 244 ASN OD1 1 1
18 65494 1 1 239 GLY C C 9.088 -0.815 -16.506 1.00 . A A . 245 GLY C 1 1
18 65495 1 1 239 GLY CA C 9.566 -1.680 -17.668 1.00 . A A . 245 GLY CA 1 1
18 65496 1 1 239 GLY H H 11.218 -0.769 -18.613 1.00 . A A . 245 GLY H 1 1
18 65497 1 1 239 GLY HA2 H 8.990 -1.413 -18.554 1.00 . A A . 245 GLY HA2 1 1
18 65498 1 1 239 GLY HA3 H 9.373 -2.727 -17.438 1.00 . A A . 245 GLY HA3 1 1
18 65499 1 1 239 GLY N N 10.991 -1.477 -17.928 1.00 . A A . 245 GLY N 1 1
18 65500 1 1 239 GLY O O 9.599 0.281 -16.290 1.00 . A A . 245 GLY O 1 1
18 65501 1 1 240 ILE C C 7.764 -1.019 -13.289 1.00 . A A . 246 ILE C 1 1
18 65502 1 1 240 ILE CA C 7.430 -0.513 -14.706 1.00 . A A . 246 ILE CA 1 1
18 65503 1 1 240 ILE CB C 5.927 -0.419 -15.059 1.00 . A A . 246 ILE CB 1 1
18 65504 1 1 240 ILE CD1 C 3.963 1.248 -15.163 1.00 . A A . 246 ILE CD1 1 1
18 65505 1 1 240 ILE CG1 C 5.266 0.843 -14.470 1.00 . A A . 246 ILE CG1 1 1
18 65506 1 1 240 ILE CG2 C 5.170 -1.707 -14.704 1.00 . A A . 246 ILE CG2 1 1
18 65507 1 1 240 ILE H H 7.739 -2.214 -15.957 1.00 . A A . 246 ILE H 1 1
18 65508 1 1 240 ILE HA H 7.822 0.499 -14.750 1.00 . A A . 246 ILE HA 1 1
18 65509 1 1 240 ILE HB H 5.872 -0.305 -16.144 1.00 . A A . 246 ILE HB 1 1
18 65510 1 1 240 ILE HD11 H 3.150 0.587 -14.863 1.00 . A A . 246 ILE HD11 1 1
18 65511 1 1 240 ILE HD12 H 3.728 2.277 -14.887 1.00 . A A . 246 ILE HD12 1 1
18 65512 1 1 240 ILE HD13 H 4.091 1.217 -16.245 1.00 . A A . 246 ILE HD13 1 1
18 65513 1 1 240 ILE HG12 H 5.095 0.726 -13.398 1.00 . A A . 246 ILE HG12 1 1
18 65514 1 1 240 ILE HG13 H 5.939 1.675 -14.625 1.00 . A A . 246 ILE HG13 1 1
18 65515 1 1 240 ILE HG21 H 5.130 -1.837 -13.622 1.00 . A A . 246 ILE HG21 1 1
18 65516 1 1 240 ILE HG22 H 4.155 -1.653 -15.099 1.00 . A A . 246 ILE HG22 1 1
18 65517 1 1 240 ILE HG23 H 5.673 -2.562 -15.160 1.00 . A A . 246 ILE HG23 1 1
18 65518 1 1 240 ILE N N 8.100 -1.295 -15.753 1.00 . A A . 246 ILE N 1 1
18 65519 1 1 240 ILE O O 8.203 -2.160 -13.110 1.00 . A A . 246 ILE O 1 1
18 65520 1 1 241 ARG C C 6.435 0.108 -10.104 1.00 . A A . 247 ARG C 1 1
18 65521 1 1 241 ARG CA C 7.628 -0.502 -10.838 1.00 . A A . 247 ARG CA 1 1
18 65522 1 1 241 ARG CB C 8.908 0.048 -10.172 1.00 . A A . 247 ARG CB 1 1
18 65523 1 1 241 ARG CD C 10.564 -1.809 -10.678 1.00 . A A . 247 ARG CD 1 1
18 65524 1 1 241 ARG CG C 10.250 -0.322 -10.811 1.00 . A A . 247 ARG CG 1 1
18 65525 1 1 241 ARG CZ C 12.029 -2.576 -12.554 1.00 . A A . 247 ARG CZ 1 1
18 65526 1 1 241 ARG H H 7.331 0.789 -12.517 1.00 . A A . 247 ARG H 1 1
18 65527 1 1 241 ARG HA H 7.591 -1.584 -10.710 1.00 . A A . 247 ARG HA 1 1
18 65528 1 1 241 ARG HB2 H 8.843 1.131 -10.156 1.00 . A A . 247 ARG HB2 1 1
18 65529 1 1 241 ARG HB3 H 8.930 -0.276 -9.128 1.00 . A A . 247 ARG HB3 1 1
18 65530 1 1 241 ARG HD2 H 10.653 -2.039 -9.618 1.00 . A A . 247 ARG HD2 1 1
18 65531 1 1 241 ARG HD3 H 9.756 -2.412 -11.096 1.00 . A A . 247 ARG HD3 1 1
18 65532 1 1 241 ARG HE H 12.678 -1.931 -10.788 1.00 . A A . 247 ARG HE 1 1
18 65533 1 1 241 ARG HG2 H 10.269 -0.025 -11.856 1.00 . A A . 247 ARG HG2 1 1
18 65534 1 1 241 ARG HG3 H 11.030 0.235 -10.296 1.00 . A A . 247 ARG HG3 1 1
18 65535 1 1 241 ARG HH11 H 10.110 -2.505 -13.148 1.00 . A A . 247 ARG HH11 1 1
18 65536 1 1 241 ARG HH12 H 11.277 -2.908 -14.392 1.00 . A A . 247 ARG HH12 1 1
18 65537 1 1 241 ARG HH21 H 13.969 -2.868 -12.249 1.00 . A A . 247 ARG HH21 1 1
18 65538 1 1 241 ARG HH22 H 13.353 -3.386 -13.795 1.00 . A A . 247 ARG HH22 1 1
18 65539 1 1 241 ARG N N 7.572 -0.170 -12.274 1.00 . A A . 247 ARG N 1 1
18 65540 1 1 241 ARG NE N 11.841 -2.132 -11.327 1.00 . A A . 247 ARG NE 1 1
18 65541 1 1 241 ARG NH1 N 11.064 -2.717 -13.420 1.00 . A A . 247 ARG NH1 1 1
18 65542 1 1 241 ARG NH2 N 13.232 -2.888 -12.934 1.00 . A A . 247 ARG NH2 1 1
18 65543 1 1 241 ARG O O 5.895 1.126 -10.531 1.00 . A A . 247 ARG O 1 1
18 65544 1 1 242 HIS C C 5.938 0.276 -6.696 1.00 . A A . 248 HIS C 1 1
18 65545 1 1 242 HIS CA C 5.149 0.062 -7.989 1.00 . A A . 248 HIS CA 1 1
18 65546 1 1 242 HIS CB C 3.977 -0.888 -7.704 1.00 . A A . 248 HIS CB 1 1
18 65547 1 1 242 HIS CD2 C 3.024 -1.220 -10.076 1.00 . A A . 248 HIS CD2 1 1
18 65548 1 1 242 HIS CE1 C 0.886 -1.024 -9.643 1.00 . A A . 248 HIS CE1 1 1
18 65549 1 1 242 HIS CG C 2.889 -0.946 -8.743 1.00 . A A . 248 HIS CG 1 1
18 65550 1 1 242 HIS H H 6.633 -1.277 -8.665 1.00 . A A . 248 HIS H 1 1
18 65551 1 1 242 HIS HA H 4.755 1.023 -8.325 1.00 . A A . 248 HIS HA 1 1
18 65552 1 1 242 HIS HB2 H 4.363 -1.896 -7.552 1.00 . A A . 248 HIS HB2 1 1
18 65553 1 1 242 HIS HB3 H 3.512 -0.578 -6.765 1.00 . A A . 248 HIS HB3 1 1
18 65554 1 1 242 HIS HD1 H 1.127 -0.452 -7.646 1.00 . A A . 248 HIS HD1 1 1
18 65555 1 1 242 HIS HD2 H 3.954 -1.330 -10.611 1.00 . A A . 248 HIS HD2 1 1
18 65556 1 1 242 HIS HE1 H -0.185 -0.945 -9.763 1.00 . A A . 248 HIS HE1 1 1
18 65557 1 1 242 HIS N N 6.072 -0.497 -8.978 1.00 . A A . 248 HIS N 1 1
18 65558 1 1 242 HIS ND1 N 1.544 -0.809 -8.494 1.00 . A A . 248 HIS ND1 1 1
18 65559 1 1 242 HIS NE2 N 1.746 -1.319 -10.630 1.00 . A A . 248 HIS NE2 1 1
18 65560 1 1 242 HIS O O 6.748 -0.581 -6.340 1.00 . A A . 248 HIS O 1 1
18 65561 1 1 243 ILE C C 4.986 2.057 -3.752 1.00 . A A . 249 ILE C 1 1
18 65562 1 1 243 ILE CA C 6.164 1.611 -4.622 1.00 . A A . 249 ILE CA 1 1
18 65563 1 1 243 ILE CB C 7.321 2.640 -4.612 1.00 . A A . 249 ILE CB 1 1
18 65564 1 1 243 ILE CD1 C 9.640 3.136 -5.630 1.00 . A A . 249 ILE CD1 1 1
18 65565 1 1 243 ILE CG1 C 8.392 2.257 -5.660 1.00 . A A . 249 ILE CG1 1 1
18 65566 1 1 243 ILE CG2 C 7.959 2.762 -3.212 1.00 . A A . 249 ILE CG2 1 1
18 65567 1 1 243 ILE H H 4.981 2.031 -6.325 1.00 . A A . 249 ILE H 1 1
18 65568 1 1 243 ILE HA H 6.553 0.676 -4.218 1.00 . A A . 249 ILE HA 1 1
18 65569 1 1 243 ILE HB H 6.915 3.614 -4.883 1.00 . A A . 249 ILE HB 1 1
18 65570 1 1 243 ILE HD11 H 10.205 2.933 -4.720 1.00 . A A . 249 ILE HD11 1 1
18 65571 1 1 243 ILE HD12 H 10.263 2.900 -6.492 1.00 . A A . 249 ILE HD12 1 1
18 65572 1 1 243 ILE HD13 H 9.344 4.183 -5.662 1.00 . A A . 249 ILE HD13 1 1
18 65573 1 1 243 ILE HG12 H 8.695 1.223 -5.503 1.00 . A A . 249 ILE HG12 1 1
18 65574 1 1 243 ILE HG13 H 7.965 2.342 -6.660 1.00 . A A . 249 ILE HG13 1 1
18 65575 1 1 243 ILE HG21 H 8.524 1.860 -2.973 1.00 . A A . 249 ILE HG21 1 1
18 65576 1 1 243 ILE HG22 H 8.641 3.609 -3.189 1.00 . A A . 249 ILE HG22 1 1
18 65577 1 1 243 ILE HG23 H 7.217 2.945 -2.439 1.00 . A A . 249 ILE HG23 1 1
18 65578 1 1 243 ILE N N 5.661 1.362 -5.975 1.00 . A A . 249 ILE N 1 1
18 65579 1 1 243 ILE O O 4.124 2.827 -4.182 1.00 . A A . 249 ILE O 1 1
18 65580 1 1 244 GLY C C 4.427 3.204 -0.752 1.00 . A A . 250 GLY C 1 1
18 65581 1 1 244 GLY CA C 3.964 1.964 -1.520 1.00 . A A . 250 GLY CA 1 1
18 65582 1 1 244 GLY H H 5.720 0.952 -2.271 1.00 . A A . 250 GLY H 1 1
18 65583 1 1 244 GLY HA2 H 3.008 2.181 -1.997 1.00 . A A . 250 GLY HA2 1 1
18 65584 1 1 244 GLY HA3 H 3.807 1.152 -0.818 1.00 . A A . 250 GLY HA3 1 1
18 65585 1 1 244 GLY N N 4.939 1.549 -2.528 1.00 . A A . 250 GLY N 1 1
18 65586 1 1 244 GLY O O 5.618 3.354 -0.475 1.00 . A A . 250 GLY O 1 1
18 65587 1 1 245 LEU C C 3.255 5.022 1.862 1.00 . A A . 251 LEU C 1 1
18 65588 1 1 245 LEU CA C 3.747 5.266 0.432 1.00 . A A . 251 LEU CA 1 1
18 65589 1 1 245 LEU CB C 3.085 6.534 -0.150 1.00 . A A . 251 LEU CB 1 1
18 65590 1 1 245 LEU CD1 C 5.116 7.881 -0.869 1.00 . A A . 251 LEU CD1 1 1
18 65591 1 1 245 LEU CD2 C 4.092 6.372 -2.511 1.00 . A A . 251 LEU CD2 1 1
18 65592 1 1 245 LEU CG C 3.798 7.255 -1.307 1.00 . A A . 251 LEU CG 1 1
18 65593 1 1 245 LEU H H 2.524 3.906 -0.670 1.00 . A A . 251 LEU H 1 1
18 65594 1 1 245 LEU HA H 4.823 5.433 0.486 1.00 . A A . 251 LEU HA 1 1
18 65595 1 1 245 LEU HB2 H 2.080 6.284 -0.475 1.00 . A A . 251 LEU HB2 1 1
18 65596 1 1 245 LEU HB3 H 2.972 7.264 0.653 1.00 . A A . 251 LEU HB3 1 1
18 65597 1 1 245 LEU HD11 H 5.828 7.111 -0.580 1.00 . A A . 251 LEU HD11 1 1
18 65598 1 1 245 LEU HD12 H 5.527 8.446 -1.705 1.00 . A A . 251 LEU HD12 1 1
18 65599 1 1 245 LEU HD13 H 4.936 8.561 -0.037 1.00 . A A . 251 LEU HD13 1 1
18 65600 1 1 245 LEU HD21 H 3.207 5.794 -2.747 1.00 . A A . 251 LEU HD21 1 1
18 65601 1 1 245 LEU HD22 H 4.348 7.004 -3.360 1.00 . A A . 251 LEU HD22 1 1
18 65602 1 1 245 LEU HD23 H 4.917 5.691 -2.302 1.00 . A A . 251 LEU HD23 1 1
18 65603 1 1 245 LEU HG H 3.139 8.060 -1.636 1.00 . A A . 251 LEU HG 1 1
18 65604 1 1 245 LEU N N 3.487 4.090 -0.406 1.00 . A A . 251 LEU N 1 1
18 65605 1 1 245 LEU O O 2.119 4.601 2.075 1.00 . A A . 251 LEU O 1 1
18 65606 1 1 246 ALA C C 4.583 6.556 4.929 1.00 . A A . 252 ALA C 1 1
18 65607 1 1 246 ALA CA C 3.758 5.457 4.243 1.00 . A A . 252 ALA CA 1 1
18 65608 1 1 246 ALA CB C 4.002 4.086 4.887 1.00 . A A . 252 ALA CB 1 1
18 65609 1 1 246 ALA H H 4.893 5.910 2.472 1.00 . A A . 252 ALA H 1 1
18 65610 1 1 246 ALA HA H 2.699 5.700 4.352 1.00 . A A . 252 ALA HA 1 1
18 65611 1 1 246 ALA HB1 H 5.046 3.795 4.768 1.00 . A A . 252 ALA HB1 1 1
18 65612 1 1 246 ALA HB2 H 3.760 4.127 5.950 1.00 . A A . 252 ALA HB2 1 1
18 65613 1 1 246 ALA HB3 H 3.362 3.339 4.415 1.00 . A A . 252 ALA HB3 1 1
18 65614 1 1 246 ALA N N 4.097 5.397 2.826 1.00 . A A . 252 ALA N 1 1
18 65615 1 1 246 ALA O O 5.805 6.448 5.041 1.00 . A A . 252 ALA O 1 1
18 65616 1 1 247 ALA C C 3.591 9.127 7.290 1.00 . A A . 253 ALA C 1 1
18 65617 1 1 247 ALA CA C 4.542 8.687 6.170 1.00 . A A . 253 ALA CA 1 1
18 65618 1 1 247 ALA CB C 4.953 9.838 5.239 1.00 . A A . 253 ALA CB 1 1
18 65619 1 1 247 ALA H H 2.912 7.650 5.285 1.00 . A A . 253 ALA H 1 1
18 65620 1 1 247 ALA HA H 5.441 8.303 6.651 1.00 . A A . 253 ALA HA 1 1
18 65621 1 1 247 ALA HB1 H 4.090 10.224 4.706 1.00 . A A . 253 ALA HB1 1 1
18 65622 1 1 247 ALA HB2 H 5.394 10.649 5.817 1.00 . A A . 253 ALA HB2 1 1
18 65623 1 1 247 ALA HB3 H 5.680 9.484 4.509 1.00 . A A . 253 ALA HB3 1 1
18 65624 1 1 247 ALA N N 3.923 7.617 5.388 1.00 . A A . 253 ALA N 1 1
18 65625 1 1 247 ALA O O 2.374 8.982 7.170 1.00 . A A . 253 ALA O 1 1
18 65626 1 1 248 LYS C C 3.646 11.329 10.150 1.00 . A A . 254 LYS C 1 1
18 65627 1 1 248 LYS CA C 3.336 9.936 9.602 1.00 . A A . 254 LYS CA 1 1
18 65628 1 1 248 LYS CB C 3.556 8.830 10.659 1.00 . A A . 254 LYS CB 1 1
18 65629 1 1 248 LYS CD C 2.387 7.787 12.733 1.00 . A A . 254 LYS CD 1 1
18 65630 1 1 248 LYS CE C 2.513 8.839 13.843 1.00 . A A . 254 LYS CE 1 1
18 65631 1 1 248 LYS CG C 2.246 8.438 11.352 1.00 . A A . 254 LYS CG 1 1
18 65632 1 1 248 LYS H H 5.132 9.791 8.429 1.00 . A A . 254 LYS H 1 1
18 65633 1 1 248 LYS HA H 2.282 9.935 9.333 1.00 . A A . 254 LYS HA 1 1
18 65634 1 1 248 LYS HB2 H 3.954 7.926 10.192 1.00 . A A . 254 LYS HB2 1 1
18 65635 1 1 248 LYS HB3 H 4.276 9.190 11.387 1.00 . A A . 254 LYS HB3 1 1
18 65636 1 1 248 LYS HD2 H 1.509 7.167 12.932 1.00 . A A . 254 LYS HD2 1 1
18 65637 1 1 248 LYS HD3 H 3.264 7.139 12.736 1.00 . A A . 254 LYS HD3 1 1
18 65638 1 1 248 LYS HE2 H 2.771 8.330 14.777 1.00 . A A . 254 LYS HE2 1 1
18 65639 1 1 248 LYS HE3 H 3.336 9.512 13.589 1.00 . A A . 254 LYS HE3 1 1
18 65640 1 1 248 LYS HG2 H 1.640 9.331 11.460 1.00 . A A . 254 LYS HG2 1 1
18 65641 1 1 248 LYS HG3 H 1.730 7.732 10.700 1.00 . A A . 254 LYS HG3 1 1
18 65642 1 1 248 LYS HZ1 H 0.561 9.076 14.536 1.00 . A A . 254 LYS HZ1 1 1
18 65643 1 1 248 LYS HZ2 H 1.447 10.459 14.558 1.00 . A A . 254 LYS HZ2 1 1
18 65644 1 1 248 LYS HZ3 H 0.854 9.899 13.138 1.00 . A A . 254 LYS HZ3 1 1
18 65645 1 1 248 LYS N N 4.128 9.638 8.399 1.00 . A A . 254 LYS N 1 1
18 65646 1 1 248 LYS NZ N 1.259 9.620 14.026 1.00 . A A . 254 LYS NZ 1 1
18 65647 1 1 248 LYS O O 4.766 11.813 9.998 1.00 . A A . 254 LYS O 1 1
18 65648 1 1 249 GLN C C 3.724 12.848 12.812 1.00 . A A . 255 GLN C 1 1
18 65649 1 1 249 GLN CA C 2.914 13.188 11.561 1.00 . A A . 255 GLN CA 1 1
18 65650 1 1 249 GLN CB C 1.590 13.868 11.920 1.00 . A A . 255 GLN CB 1 1
18 65651 1 1 249 GLN CD C 0.283 15.647 13.112 1.00 . A A . 255 GLN CD 1 1
18 65652 1 1 249 GLN CG C 1.684 15.157 12.748 1.00 . A A . 255 GLN CG 1 1
18 65653 1 1 249 GLN H H 1.754 11.535 10.877 1.00 . A A . 255 GLN H 1 1
18 65654 1 1 249 GLN HA H 3.491 13.878 10.942 1.00 . A A . 255 GLN HA 1 1
18 65655 1 1 249 GLN HB2 H 1.107 14.120 10.984 1.00 . A A . 255 GLN HB2 1 1
18 65656 1 1 249 GLN HB3 H 0.976 13.161 12.475 1.00 . A A . 255 GLN HB3 1 1
18 65657 1 1 249 GLN HE21 H 0.390 17.289 11.941 1.00 . A A . 255 GLN HE21 1 1
18 65658 1 1 249 GLN HE22 H -1.143 16.961 12.746 1.00 . A A . 255 GLN HE22 1 1
18 65659 1 1 249 GLN HG2 H 2.224 14.974 13.677 1.00 . A A . 255 GLN HG2 1 1
18 65660 1 1 249 GLN HG3 H 2.214 15.920 12.176 1.00 . A A . 255 GLN HG3 1 1
18 65661 1 1 249 GLN N N 2.667 11.965 10.795 1.00 . A A . 255 GLN N 1 1
18 65662 1 1 249 GLN NE2 N -0.168 16.763 12.587 1.00 . A A . 255 GLN NE2 1 1
18 65663 1 1 249 GLN O O 3.437 11.874 13.514 1.00 . A A . 255 GLN O 1 1
18 65664 1 1 249 GLN OE1 O -0.438 15.014 13.863 1.00 . A A . 255 GLN OE1 1 1
19 65665 1 1 8 ALA C C 0.442 -11.241 17.003 1.00 . A A . 14 ALA C 1 1
19 65666 1 1 8 ALA CA C 1.908 -10.791 16.867 1.00 . A A . 14 ALA CA 1 1
19 65667 1 1 8 ALA CB C 2.410 -10.981 15.418 1.00 . A A . 14 ALA CB 1 1
19 65668 1 1 8 ALA H H 2.463 -12.475 18.038 1.00 . A A . 14 ALA H 1 1
19 65669 1 1 8 ALA HA H 1.969 -9.739 17.129 1.00 . A A . 14 ALA HA 1 1
19 65670 1 1 8 ALA HB1 H 2.259 -12.013 15.088 1.00 . A A . 14 ALA HB1 1 1
19 65671 1 1 8 ALA HB2 H 1.877 -10.311 14.752 1.00 . A A . 14 ALA HB2 1 1
19 65672 1 1 8 ALA HB3 H 3.475 -10.752 15.347 1.00 . A A . 14 ALA HB3 1 1
19 65673 1 1 8 ALA N N 2.777 -11.555 17.752 1.00 . A A . 14 ALA N 1 1
19 65674 1 1 8 ALA O O 0.103 -12.373 16.659 1.00 . A A . 14 ALA O 1 1
19 65675 1 1 9 GLY C C -2.638 -10.878 16.162 1.00 . A A . 15 GLY C 1 1
19 65676 1 1 9 GLY CA C -1.913 -10.545 17.476 1.00 . A A . 15 GLY CA 1 1
19 65677 1 1 9 GLY H H -0.108 -9.434 17.712 1.00 . A A . 15 GLY H 1 1
19 65678 1 1 9 GLY HA2 H -2.089 -11.383 18.147 1.00 . A A . 15 GLY HA2 1 1
19 65679 1 1 9 GLY HA3 H -2.391 -9.668 17.914 1.00 . A A . 15 GLY HA3 1 1
19 65680 1 1 9 GLY N N -0.454 -10.322 17.380 1.00 . A A . 15 GLY N 1 1
19 65681 1 1 9 GLY O O -3.862 -10.949 16.130 1.00 . A A . 15 GLY O 1 1
19 65682 1 1 10 LEU C C -3.114 -13.000 14.051 1.00 . A A . 16 LEU C 1 1
19 65683 1 1 10 LEU CA C -2.427 -11.643 13.810 1.00 . A A . 16 LEU CA 1 1
19 65684 1 1 10 LEU CB C -1.269 -11.814 12.799 1.00 . A A . 16 LEU CB 1 1
19 65685 1 1 10 LEU CD1 C 0.816 -10.950 11.686 1.00 . A A . 16 LEU CD1 1 1
19 65686 1 1 10 LEU CD2 C -1.100 -9.395 11.953 1.00 . A A . 16 LEU CD2 1 1
19 65687 1 1 10 LEU CG C -0.369 -10.583 12.579 1.00 . A A . 16 LEU CG 1 1
19 65688 1 1 10 LEU H H -0.902 -11.129 15.199 1.00 . A A . 16 LEU H 1 1
19 65689 1 1 10 LEU HA H -3.173 -10.958 13.405 1.00 . A A . 16 LEU HA 1 1
19 65690 1 1 10 LEU HB2 H -0.635 -12.630 13.149 1.00 . A A . 16 LEU HB2 1 1
19 65691 1 1 10 LEU HB3 H -1.691 -12.119 11.840 1.00 . A A . 16 LEU HB3 1 1
19 65692 1 1 10 LEU HD11 H 0.469 -11.225 10.688 1.00 . A A . 16 LEU HD11 1 1
19 65693 1 1 10 LEU HD12 H 1.501 -10.108 11.611 1.00 . A A . 16 LEU HD12 1 1
19 65694 1 1 10 LEU HD13 H 1.355 -11.794 12.117 1.00 . A A . 16 LEU HD13 1 1
19 65695 1 1 10 LEU HD21 H -1.917 -9.082 12.603 1.00 . A A . 16 LEU HD21 1 1
19 65696 1 1 10 LEU HD22 H -0.404 -8.566 11.827 1.00 . A A . 16 LEU HD22 1 1
19 65697 1 1 10 LEU HD23 H -1.496 -9.685 10.983 1.00 . A A . 16 LEU HD23 1 1
19 65698 1 1 10 LEU HG H 0.029 -10.259 13.537 1.00 . A A . 16 LEU HG 1 1
19 65699 1 1 10 LEU N N -1.900 -11.105 15.069 1.00 . A A . 16 LEU N 1 1
19 65700 1 1 10 LEU O O -4.151 -13.280 13.454 1.00 . A A . 16 LEU O 1 1
19 65701 1 1 11 ALA C C -4.459 -15.122 15.938 1.00 . A A . 17 ALA C 1 1
19 65702 1 1 11 ALA CA C -3.069 -15.149 15.260 1.00 . A A . 17 ALA CA 1 1
19 65703 1 1 11 ALA CB C -2.020 -15.881 16.102 1.00 . A A . 17 ALA CB 1 1
19 65704 1 1 11 ALA H H -1.612 -13.583 15.268 1.00 . A A . 17 ALA H 1 1
19 65705 1 1 11 ALA HA H -3.176 -15.690 14.322 1.00 . A A . 17 ALA HA 1 1
19 65706 1 1 11 ALA HB1 H -1.959 -15.452 17.102 1.00 . A A . 17 ALA HB1 1 1
19 65707 1 1 11 ALA HB2 H -2.277 -16.939 16.165 1.00 . A A . 17 ALA HB2 1 1
19 65708 1 1 11 ALA HB3 H -1.046 -15.802 15.619 1.00 . A A . 17 ALA HB3 1 1
19 65709 1 1 11 ALA N N -2.546 -13.819 14.948 1.00 . A A . 17 ALA N 1 1
19 65710 1 1 11 ALA O O -5.289 -15.986 15.669 1.00 . A A . 17 ALA O 1 1
19 65711 1 1 12 ASP C C -6.961 -13.280 16.167 1.00 . A A . 18 ASP C 1 1
19 65712 1 1 12 ASP CA C -6.067 -13.826 17.295 1.00 . A A . 18 ASP CA 1 1
19 65713 1 1 12 ASP CB C -5.966 -12.874 18.503 1.00 . A A . 18 ASP CB 1 1
19 65714 1 1 12 ASP CG C -7.307 -12.618 19.211 1.00 . A A . 18 ASP CG 1 1
19 65715 1 1 12 ASP H H -3.964 -13.455 16.892 1.00 . A A . 18 ASP H 1 1
19 65716 1 1 12 ASP HA H -6.516 -14.759 17.643 1.00 . A A . 18 ASP HA 1 1
19 65717 1 1 12 ASP HB2 H -5.280 -13.310 19.233 1.00 . A A . 18 ASP HB2 1 1
19 65718 1 1 12 ASP HB3 H -5.543 -11.923 18.176 1.00 . A A . 18 ASP HB3 1 1
19 65719 1 1 12 ASP N N -4.724 -14.104 16.764 1.00 . A A . 18 ASP N 1 1
19 65720 1 1 12 ASP O O -7.942 -13.919 15.784 1.00 . A A . 18 ASP O 1 1
19 65721 1 1 12 ASP OD1 O -8.036 -13.597 19.485 1.00 . A A . 18 ASP OD1 1 1
19 65722 1 1 12 ASP OD2 O -7.589 -11.443 19.546 1.00 . A A . 18 ASP OD2 1 1
19 65723 1 1 13 ALA C C -7.843 -12.127 13.338 1.00 . A A . 19 ALA C 1 1
19 65724 1 1 13 ALA CA C -7.314 -11.386 14.583 1.00 . A A . 19 ALA CA 1 1
19 65725 1 1 13 ALA CB C -6.436 -10.204 14.156 1.00 . A A . 19 ALA CB 1 1
19 65726 1 1 13 ALA H H -5.665 -11.771 15.861 1.00 . A A . 19 ALA H 1 1
19 65727 1 1 13 ALA HA H -8.179 -10.998 15.117 1.00 . A A . 19 ALA HA 1 1
19 65728 1 1 13 ALA HB1 H -5.596 -10.560 13.560 1.00 . A A . 19 ALA HB1 1 1
19 65729 1 1 13 ALA HB2 H -7.033 -9.515 13.563 1.00 . A A . 19 ALA HB2 1 1
19 65730 1 1 13 ALA HB3 H -6.058 -9.678 15.032 1.00 . A A . 19 ALA HB3 1 1
19 65731 1 1 13 ALA N N -6.530 -12.183 15.531 1.00 . A A . 19 ALA N 1 1
19 65732 1 1 13 ALA O O -8.870 -11.745 12.777 1.00 . A A . 19 ALA O 1 1
19 65733 1 1 14 LEU C C -8.692 -15.020 12.145 1.00 . A A . 20 LEU C 1 1
19 65734 1 1 14 LEU CA C -7.617 -13.994 11.735 1.00 . A A . 20 LEU CA 1 1
19 65735 1 1 14 LEU CB C -6.396 -14.650 11.057 1.00 . A A . 20 LEU CB 1 1
19 65736 1 1 14 LEU CD1 C -6.428 -13.891 8.622 1.00 . A A . 20 LEU CD1 1 1
19 65737 1 1 14 LEU CD2 C -5.496 -12.343 10.299 1.00 . A A . 20 LEU CD2 1 1
19 65738 1 1 14 LEU CG C -5.690 -13.824 9.958 1.00 . A A . 20 LEU CG 1 1
19 65739 1 1 14 LEU H H -6.276 -13.402 13.318 1.00 . A A . 20 LEU H 1 1
19 65740 1 1 14 LEU HA H -8.104 -13.344 11.005 1.00 . A A . 20 LEU HA 1 1
19 65741 1 1 14 LEU HB2 H -5.660 -14.882 11.826 1.00 . A A . 20 LEU HB2 1 1
19 65742 1 1 14 LEU HB3 H -6.704 -15.598 10.614 1.00 . A A . 20 LEU HB3 1 1
19 65743 1 1 14 LEU HD11 H -7.467 -13.583 8.739 1.00 . A A . 20 LEU HD11 1 1
19 65744 1 1 14 LEU HD12 H -5.947 -13.242 7.890 1.00 . A A . 20 LEU HD12 1 1
19 65745 1 1 14 LEU HD13 H -6.378 -14.911 8.249 1.00 . A A . 20 LEU HD13 1 1
19 65746 1 1 14 LEU HD21 H -4.876 -12.248 11.188 1.00 . A A . 20 LEU HD21 1 1
19 65747 1 1 14 LEU HD22 H -5.022 -11.829 9.469 1.00 . A A . 20 LEU HD22 1 1
19 65748 1 1 14 LEU HD23 H -6.458 -11.862 10.478 1.00 . A A . 20 LEU HD23 1 1
19 65749 1 1 14 LEU HG H -4.713 -14.281 9.792 1.00 . A A . 20 LEU HG 1 1
19 65750 1 1 14 LEU N N -7.155 -13.173 12.867 1.00 . A A . 20 LEU N 1 1
19 65751 1 1 14 LEU O O -9.467 -15.469 11.294 1.00 . A A . 20 LEU O 1 1
19 65752 1 1 15 THR C C -10.938 -15.726 14.641 1.00 . A A . 21 THR C 1 1
19 65753 1 1 15 THR CA C -9.721 -16.369 13.970 1.00 . A A . 21 THR CA 1 1
19 65754 1 1 15 THR CB C -9.042 -17.363 14.930 1.00 . A A . 21 THR CB 1 1
19 65755 1 1 15 THR CG2 C -7.832 -18.062 14.308 1.00 . A A . 21 THR CG2 1 1
19 65756 1 1 15 THR H H -8.166 -14.895 14.091 1.00 . A A . 21 THR H 1 1
19 65757 1 1 15 THR HA H -10.109 -16.966 13.145 1.00 . A A . 21 THR HA 1 1
19 65758 1 1 15 THR HB H -9.776 -18.130 15.184 1.00 . A A . 21 THR HB 1 1
19 65759 1 1 15 THR HG1 H -8.026 -16.021 15.941 1.00 . A A . 21 THR HG1 1 1
19 65760 1 1 15 THR HG21 H -7.043 -17.341 14.100 1.00 . A A . 21 THR HG21 1 1
19 65761 1 1 15 THR HG22 H -7.452 -18.807 15.008 1.00 . A A . 21 THR HG22 1 1
19 65762 1 1 15 THR HG23 H -8.130 -18.556 13.384 1.00 . A A . 21 THR HG23 1 1
19 65763 1 1 15 THR N N -8.766 -15.381 13.430 1.00 . A A . 21 THR N 1 1
19 65764 1 1 15 THR O O -12.056 -16.219 14.474 1.00 . A A . 21 THR O 1 1
19 65765 1 1 15 THR OG1 O -8.623 -16.759 16.130 1.00 . A A . 21 THR OG1 1 1
19 65766 1 1 16 ALA C C -11.531 -12.335 15.862 1.00 . A A . 22 ALA C 1 1
19 65767 1 1 16 ALA CA C -11.771 -13.847 16.045 1.00 . A A . 22 ALA CA 1 1
19 65768 1 1 16 ALA CB C -11.700 -14.246 17.526 1.00 . A A . 22 ALA CB 1 1
19 65769 1 1 16 ALA H H -9.809 -14.241 15.432 1.00 . A A . 22 ALA H 1 1
19 65770 1 1 16 ALA HA H -12.757 -14.099 15.653 1.00 . A A . 22 ALA HA 1 1
19 65771 1 1 16 ALA HB1 H -10.707 -14.012 17.919 1.00 . A A . 22 ALA HB1 1 1
19 65772 1 1 16 ALA HB2 H -12.440 -13.698 18.107 1.00 . A A . 22 ALA HB2 1 1
19 65773 1 1 16 ALA HB3 H -11.879 -15.316 17.634 1.00 . A A . 22 ALA HB3 1 1
19 65774 1 1 16 ALA N N -10.752 -14.603 15.333 1.00 . A A . 22 ALA N 1 1
19 65775 1 1 16 ALA O O -10.400 -11.917 15.611 1.00 . A A . 22 ALA O 1 1
19 65776 1 1 17 PRO C C -11.636 -9.655 17.345 1.00 . A A . 23 PRO C 1 1
19 65777 1 1 17 PRO CA C -12.351 -10.046 16.048 1.00 . A A . 23 PRO CA 1 1
19 65778 1 1 17 PRO CB C -13.741 -9.422 15.978 1.00 . A A . 23 PRO CB 1 1
19 65779 1 1 17 PRO CD C -13.960 -11.788 16.252 1.00 . A A . 23 PRO CD 1 1
19 65780 1 1 17 PRO CG C -14.570 -10.462 16.719 1.00 . A A . 23 PRO CG 1 1
19 65781 1 1 17 PRO HA H -11.756 -9.716 15.197 1.00 . A A . 23 PRO HA 1 1
19 65782 1 1 17 PRO HB2 H -13.793 -8.442 16.455 1.00 . A A . 23 PRO HB2 1 1
19 65783 1 1 17 PRO HB3 H -14.067 -9.361 14.938 1.00 . A A . 23 PRO HB3 1 1
19 65784 1 1 17 PRO HD2 H -14.055 -12.552 17.023 1.00 . A A . 23 PRO HD2 1 1
19 65785 1 1 17 PRO HD3 H -14.442 -12.115 15.330 1.00 . A A . 23 PRO HD3 1 1
19 65786 1 1 17 PRO HG2 H -14.439 -10.350 17.797 1.00 . A A . 23 PRO HG2 1 1
19 65787 1 1 17 PRO HG3 H -15.610 -10.354 16.446 1.00 . A A . 23 PRO HG3 1 1
19 65788 1 1 17 PRO N N -12.564 -11.483 15.985 1.00 . A A . 23 PRO N 1 1
19 65789 1 1 17 PRO O O -11.588 -10.393 18.331 1.00 . A A . 23 PRO O 1 1
19 65790 1 1 18 LEU C C -10.570 -6.276 18.336 1.00 . A A . 24 LEU C 1 1
19 65791 1 1 18 LEU CA C -10.400 -7.796 18.410 1.00 . A A . 24 LEU CA 1 1
19 65792 1 1 18 LEU CB C -8.928 -8.229 18.357 1.00 . A A . 24 LEU CB 1 1
19 65793 1 1 18 LEU CD1 C -6.591 -8.154 17.470 1.00 . A A . 24 LEU CD1 1 1
19 65794 1 1 18 LEU CD2 C -8.436 -7.836 15.854 1.00 . A A . 24 LEU CD2 1 1
19 65795 1 1 18 LEU CG C -8.002 -7.593 17.301 1.00 . A A . 24 LEU CG 1 1
19 65796 1 1 18 LEU H H -11.275 -7.872 16.524 1.00 . A A . 24 LEU H 1 1
19 65797 1 1 18 LEU HA H -10.820 -8.143 19.357 1.00 . A A . 24 LEU HA 1 1
19 65798 1 1 18 LEU HB2 H -8.531 -7.972 19.324 1.00 . A A . 24 LEU HB2 1 1
19 65799 1 1 18 LEU HB3 H -8.878 -9.317 18.265 1.00 . A A . 24 LEU HB3 1 1
19 65800 1 1 18 LEU HD11 H -6.603 -9.240 17.358 1.00 . A A . 24 LEU HD11 1 1
19 65801 1 1 18 LEU HD12 H -5.922 -7.718 16.733 1.00 . A A . 24 LEU HD12 1 1
19 65802 1 1 18 LEU HD13 H -6.221 -7.920 18.469 1.00 . A A . 24 LEU HD13 1 1
19 65803 1 1 18 LEU HD21 H -9.327 -7.255 15.635 1.00 . A A . 24 LEU HD21 1 1
19 65804 1 1 18 LEU HD22 H -7.642 -7.535 15.172 1.00 . A A . 24 LEU HD22 1 1
19 65805 1 1 18 LEU HD23 H -8.648 -8.895 15.717 1.00 . A A . 24 LEU HD23 1 1
19 65806 1 1 18 LEU HG H -7.956 -6.518 17.473 1.00 . A A . 24 LEU HG 1 1
19 65807 1 1 18 LEU N N -11.125 -8.435 17.335 1.00 . A A . 24 LEU N 1 1
19 65808 1 1 18 LEU O O -10.727 -5.715 17.250 1.00 . A A . 24 LEU O 1 1
19 65809 1 1 19 ASP C C -12.047 -3.608 19.365 1.00 . A A . 25 ASP C 1 1
19 65810 1 1 19 ASP CA C -10.672 -4.197 19.717 1.00 . A A . 25 ASP CA 1 1
19 65811 1 1 19 ASP CB C -9.533 -3.410 19.070 1.00 . A A . 25 ASP CB 1 1
19 65812 1 1 19 ASP CG C -8.231 -3.628 19.817 1.00 . A A . 25 ASP CG 1 1
19 65813 1 1 19 ASP H H -10.258 -6.173 20.311 1.00 . A A . 25 ASP H 1 1
19 65814 1 1 19 ASP HA H -10.581 -4.046 20.794 1.00 . A A . 25 ASP HA 1 1
19 65815 1 1 19 ASP HB2 H -9.422 -3.669 18.021 1.00 . A A . 25 ASP HB2 1 1
19 65816 1 1 19 ASP HB3 H -9.770 -2.354 19.117 1.00 . A A . 25 ASP HB3 1 1
19 65817 1 1 19 ASP N N -10.479 -5.627 19.497 1.00 . A A . 25 ASP N 1 1
19 65818 1 1 19 ASP O O -12.843 -4.134 18.590 1.00 . A A . 25 ASP O 1 1
19 65819 1 1 19 ASP OD1 O -8.211 -3.248 21.012 1.00 . A A . 25 ASP OD1 1 1
19 65820 1 1 19 ASP OD2 O -7.234 -4.032 19.179 1.00 . A A . 25 ASP OD2 1 1
19 65821 1 1 20 HIS C C -13.528 -0.258 19.673 1.00 . A A . 26 HIS C 1 1
19 65822 1 1 20 HIS CA C -13.625 -1.781 19.885 1.00 . A A . 26 HIS CA 1 1
19 65823 1 1 20 HIS CB C -14.356 -2.144 21.189 1.00 . A A . 26 HIS CB 1 1
19 65824 1 1 20 HIS CD2 C -16.777 -2.678 21.829 1.00 . A A . 26 HIS CD2 1 1
19 65825 1 1 20 HIS CE1 C -17.812 -0.906 21.035 1.00 . A A . 26 HIS CE1 1 1
19 65826 1 1 20 HIS CG C -15.842 -1.881 21.226 1.00 . A A . 26 HIS CG 1 1
19 65827 1 1 20 HIS H H -11.625 -2.072 20.588 1.00 . A A . 26 HIS H 1 1
19 65828 1 1 20 HIS HA H -14.200 -2.186 19.050 1.00 . A A . 26 HIS HA 1 1
19 65829 1 1 20 HIS HB2 H -14.217 -3.212 21.367 1.00 . A A . 26 HIS HB2 1 1
19 65830 1 1 20 HIS HB3 H -13.887 -1.612 22.016 1.00 . A A . 26 HIS HB3 1 1
19 65831 1 1 20 HIS HD1 H -16.098 -0.076 20.124 1.00 . A A . 26 HIS HD1 1 1
19 65832 1 1 20 HIS HD2 H -16.586 -3.620 22.328 1.00 . A A . 26 HIS HD2 1 1
19 65833 1 1 20 HIS HE1 H -18.591 -0.212 20.741 1.00 . A A . 26 HIS HE1 1 1
19 65834 1 1 20 HIS N N -12.324 -2.443 19.950 1.00 . A A . 26 HIS N 1 1
19 65835 1 1 20 HIS ND1 N -16.509 -0.782 20.732 1.00 . A A . 26 HIS ND1 1 1
19 65836 1 1 20 HIS NE2 N -18.012 -2.022 21.754 1.00 . A A . 26 HIS NE2 1 1
19 65837 1 1 20 HIS O O -14.498 0.329 19.190 1.00 . A A . 26 HIS O 1 1
19 65838 1 1 21 LYS C C -11.385 2.625 19.179 1.00 . A A . 27 LYS C 1 1
19 65839 1 1 21 LYS CA C -12.350 1.885 20.086 1.00 . A A . 27 LYS CA 1 1
19 65840 1 1 21 LYS CB C -12.168 2.324 21.548 1.00 . A A . 27 LYS CB 1 1
19 65841 1 1 21 LYS CD C -14.269 3.669 21.772 1.00 . A A . 27 LYS CD 1 1
19 65842 1 1 21 LYS CE C -15.707 3.719 22.292 1.00 . A A . 27 LYS CE 1 1
19 65843 1 1 21 LYS CG C -13.539 2.395 22.221 1.00 . A A . 27 LYS CG 1 1
19 65844 1 1 21 LYS H H -11.709 -0.120 20.561 1.00 . A A . 27 LYS H 1 1
19 65845 1 1 21 LYS HA H -13.294 2.240 19.693 1.00 . A A . 27 LYS HA 1 1
19 65846 1 1 21 LYS HB2 H -11.532 1.610 22.075 1.00 . A A . 27 LYS HB2 1 1
19 65847 1 1 21 LYS HB3 H -11.688 3.303 21.602 1.00 . A A . 27 LYS HB3 1 1
19 65848 1 1 21 LYS HD2 H -13.712 4.533 22.138 1.00 . A A . 27 LYS HD2 1 1
19 65849 1 1 21 LYS HD3 H -14.278 3.717 20.681 1.00 . A A . 27 LYS HD3 1 1
19 65850 1 1 21 LYS HE2 H -16.262 2.868 21.890 1.00 . A A . 27 LYS HE2 1 1
19 65851 1 1 21 LYS HE3 H -15.697 3.652 23.385 1.00 . A A . 27 LYS HE3 1 1
19 65852 1 1 21 LYS HG2 H -14.097 1.507 21.924 1.00 . A A . 27 LYS HG2 1 1
19 65853 1 1 21 LYS HG3 H -13.415 2.406 23.304 1.00 . A A . 27 LYS HG3 1 1
19 65854 1 1 21 LYS HZ1 H -16.372 5.058 20.860 1.00 . A A . 27 LYS HZ1 1 1
19 65855 1 1 21 LYS HZ2 H -17.325 5.021 22.201 1.00 . A A . 27 LYS HZ2 1 1
19 65856 1 1 21 LYS HZ3 H -15.893 5.771 22.311 1.00 . A A . 27 LYS HZ3 1 1
19 65857 1 1 21 LYS N N -12.407 0.400 20.036 1.00 . A A . 27 LYS N 1 1
19 65858 1 1 21 LYS NZ N -16.362 4.979 21.878 1.00 . A A . 27 LYS NZ 1 1
19 65859 1 1 21 LYS O O -11.623 3.787 18.866 1.00 . A A . 27 LYS O 1 1
19 65860 1 1 22 ASP C C -8.866 3.777 17.717 1.00 . A A . 28 ASP C 1 1
19 65861 1 1 22 ASP CA C -9.432 2.325 17.663 1.00 . A A . 28 ASP CA 1 1
19 65862 1 1 22 ASP CB C -10.127 1.970 16.328 1.00 . A A . 28 ASP CB 1 1
19 65863 1 1 22 ASP CG C -9.191 1.810 15.121 1.00 . A A . 28 ASP CG 1 1
19 65864 1 1 22 ASP H H -10.448 0.951 18.962 1.00 . A A . 28 ASP H 1 1
19 65865 1 1 22 ASP HA H -8.569 1.677 17.726 1.00 . A A . 28 ASP HA 1 1
19 65866 1 1 22 ASP HB2 H -10.661 1.030 16.465 1.00 . A A . 28 ASP HB2 1 1
19 65867 1 1 22 ASP HB3 H -10.866 2.739 16.094 1.00 . A A . 28 ASP HB3 1 1
19 65868 1 1 22 ASP N N -10.361 1.925 18.738 1.00 . A A . 28 ASP N 1 1
19 65869 1 1 22 ASP O O -8.800 4.420 18.768 1.00 . A A . 28 ASP O 1 1
19 65870 1 1 22 ASP OD1 O -7.953 1.862 15.290 1.00 . A A . 28 ASP OD1 1 1
19 65871 1 1 22 ASP OD2 O -9.709 1.744 13.993 1.00 . A A . 28 ASP OD2 1 1
19 65872 1 1 23 LYS C C -8.307 5.962 14.741 1.00 . A A . 29 LYS C 1 1
19 65873 1 1 23 LYS CA C -7.897 5.579 16.163 1.00 . A A . 29 LYS CA 1 1
19 65874 1 1 23 LYS CB C -6.354 5.654 16.249 1.00 . A A . 29 LYS CB 1 1
19 65875 1 1 23 LYS CD C -6.364 6.508 18.584 1.00 . A A . 29 LYS CD 1 1
19 65876 1 1 23 LYS CE C -6.001 6.254 20.051 1.00 . A A . 29 LYS CE 1 1
19 65877 1 1 23 LYS CG C -5.787 5.439 17.658 1.00 . A A . 29 LYS CG 1 1
19 65878 1 1 23 LYS H H -8.086 3.462 15.955 1.00 . A A . 29 LYS H 1 1
19 65879 1 1 23 LYS HA H -8.391 6.326 16.776 1.00 . A A . 29 LYS HA 1 1
19 65880 1 1 23 LYS HB2 H -5.918 4.898 15.593 1.00 . A A . 29 LYS HB2 1 1
19 65881 1 1 23 LYS HB3 H -6.032 6.632 15.887 1.00 . A A . 29 LYS HB3 1 1
19 65882 1 1 23 LYS HD2 H -5.992 7.474 18.250 1.00 . A A . 29 LYS HD2 1 1
19 65883 1 1 23 LYS HD3 H -7.445 6.504 18.467 1.00 . A A . 29 LYS HD3 1 1
19 65884 1 1 23 LYS HE2 H -5.025 5.761 20.092 1.00 . A A . 29 LYS HE2 1 1
19 65885 1 1 23 LYS HE3 H -5.915 7.215 20.569 1.00 . A A . 29 LYS HE3 1 1
19 65886 1 1 23 LYS HG2 H -6.044 4.442 18.017 1.00 . A A . 29 LYS HG2 1 1
19 65887 1 1 23 LYS HG3 H -4.699 5.527 17.629 1.00 . A A . 29 LYS HG3 1 1
19 65888 1 1 23 LYS HZ1 H -7.489 4.804 20.040 1.00 . A A . 29 LYS HZ1 1 1
19 65889 1 1 23 LYS HZ2 H -6.680 4.922 21.500 1.00 . A A . 29 LYS HZ2 1 1
19 65890 1 1 23 LYS HZ3 H -7.796 6.033 21.044 1.00 . A A . 29 LYS HZ3 1 1
19 65891 1 1 23 LYS N N -8.326 4.225 16.577 1.00 . A A . 29 LYS N 1 1
19 65892 1 1 23 LYS NZ N -7.044 5.430 20.709 1.00 . A A . 29 LYS NZ 1 1
19 65893 1 1 23 LYS O O -8.447 7.145 14.421 1.00 . A A . 29 LYS O 1 1
19 65894 1 1 24 GLY C C -9.725 4.130 11.893 1.00 . A A . 30 GLY C 1 1
19 65895 1 1 24 GLY CA C -8.657 5.059 12.452 1.00 . A A . 30 GLY CA 1 1
19 65896 1 1 24 GLY H H -8.384 4.054 14.351 1.00 . A A . 30 GLY H 1 1
19 65897 1 1 24 GLY HA2 H -8.913 6.079 12.169 1.00 . A A . 30 GLY HA2 1 1
19 65898 1 1 24 GLY HA3 H -7.716 4.794 11.981 1.00 . A A . 30 GLY HA3 1 1
19 65899 1 1 24 GLY N N -8.484 4.953 13.907 1.00 . A A . 30 GLY N 1 1
19 65900 1 1 24 GLY O O -10.911 4.465 11.939 1.00 . A A . 30 GLY O 1 1
19 65901 1 1 25 LEU C C -9.367 0.554 11.316 1.00 . A A . 31 LEU C 1 1
19 65902 1 1 25 LEU CA C -10.081 1.867 10.933 1.00 . A A . 31 LEU CA 1 1
19 65903 1 1 25 LEU CB C -10.535 1.917 9.457 1.00 . A A . 31 LEU CB 1 1
19 65904 1 1 25 LEU CD1 C -10.340 1.141 7.085 1.00 . A A . 31 LEU CD1 1 1
19 65905 1 1 25 LEU CD2 C -8.300 1.913 8.283 1.00 . A A . 31 LEU CD2 1 1
19 65906 1 1 25 LEU CG C -9.638 1.198 8.435 1.00 . A A . 31 LEU CG 1 1
19 65907 1 1 25 LEU H H -8.274 2.870 11.310 1.00 . A A . 31 LEU H 1 1
19 65908 1 1 25 LEU HA H -10.990 1.919 11.540 1.00 . A A . 31 LEU HA 1 1
19 65909 1 1 25 LEU HB2 H -11.519 1.449 9.414 1.00 . A A . 31 LEU HB2 1 1
19 65910 1 1 25 LEU HB3 H -10.649 2.955 9.145 1.00 . A A . 31 LEU HB3 1 1
19 65911 1 1 25 LEU HD11 H -10.640 2.137 6.777 1.00 . A A . 31 LEU HD11 1 1
19 65912 1 1 25 LEU HD12 H -9.663 0.702 6.354 1.00 . A A . 31 LEU HD12 1 1
19 65913 1 1 25 LEU HD13 H -11.223 0.508 7.162 1.00 . A A . 31 LEU HD13 1 1
19 65914 1 1 25 LEU HD21 H -7.773 1.882 9.229 1.00 . A A . 31 LEU HD21 1 1
19 65915 1 1 25 LEU HD22 H -7.699 1.406 7.528 1.00 . A A . 31 LEU HD22 1 1
19 65916 1 1 25 LEU HD23 H -8.464 2.950 8.002 1.00 . A A . 31 LEU HD23 1 1
19 65917 1 1 25 LEU HG H -9.466 0.173 8.754 1.00 . A A . 31 LEU HG 1 1
19 65918 1 1 25 LEU N N -9.265 3.020 11.304 1.00 . A A . 31 LEU N 1 1
19 65919 1 1 25 LEU O O -8.180 0.339 11.038 1.00 . A A . 31 LEU O 1 1
19 65920 1 1 26 GLN C C -9.629 -2.769 11.359 1.00 . A A . 32 GLN C 1 1
19 65921 1 1 26 GLN CA C -9.722 -1.656 12.430 1.00 . A A . 32 GLN CA 1 1
19 65922 1 1 26 GLN CB C -10.720 -2.098 13.526 1.00 . A A . 32 GLN CB 1 1
19 65923 1 1 26 GLN CD C -12.172 -1.596 15.533 1.00 . A A . 32 GLN CD 1 1
19 65924 1 1 26 GLN CG C -11.071 -1.063 14.615 1.00 . A A . 32 GLN CG 1 1
19 65925 1 1 26 GLN H H -10.480 0.177 12.801 1.00 . A A . 32 GLN H 1 1
19 65926 1 1 26 GLN HA H -8.735 -1.574 12.882 1.00 . A A . 32 GLN HA 1 1
19 65927 1 1 26 GLN HB2 H -11.651 -2.385 13.034 1.00 . A A . 32 GLN HB2 1 1
19 65928 1 1 26 GLN HB3 H -10.320 -2.982 14.026 1.00 . A A . 32 GLN HB3 1 1
19 65929 1 1 26 GLN HE21 H -11.062 -1.518 17.222 1.00 . A A . 32 GLN HE21 1 1
19 65930 1 1 26 GLN HE22 H -12.580 -2.404 17.282 1.00 . A A . 32 GLN HE22 1 1
19 65931 1 1 26 GLN HG2 H -10.168 -0.802 15.171 1.00 . A A . 32 GLN HG2 1 1
19 65932 1 1 26 GLN HG3 H -11.463 -0.153 14.163 1.00 . A A . 32 GLN HG3 1 1
19 65933 1 1 26 GLN N N -10.111 -0.306 11.995 1.00 . A A . 32 GLN N 1 1
19 65934 1 1 26 GLN NE2 N -11.936 -1.774 16.812 1.00 . A A . 32 GLN NE2 1 1
19 65935 1 1 26 GLN O O -9.525 -3.941 11.730 1.00 . A A . 32 GLN O 1 1
19 65936 1 1 26 GLN OE1 O -13.280 -1.869 15.101 1.00 . A A . 32 GLN OE1 1 1
19 65937 1 1 27 SER C C -9.142 -3.152 7.682 1.00 . A A . 33 SER C 1 1
19 65938 1 1 27 SER CA C -9.852 -3.500 9.000 1.00 . A A . 33 SER CA 1 1
19 65939 1 1 27 SER CB C -11.344 -3.761 8.763 1.00 . A A . 33 SER CB 1 1
19 65940 1 1 27 SER H H -9.708 -1.502 9.773 1.00 . A A . 33 SER H 1 1
19 65941 1 1 27 SER HA H -9.420 -4.438 9.350 1.00 . A A . 33 SER HA 1 1
19 65942 1 1 27 SER HB2 H -11.800 -3.982 9.724 1.00 . A A . 33 SER HB2 1 1
19 65943 1 1 27 SER HB3 H -11.809 -2.871 8.334 1.00 . A A . 33 SER HB3 1 1
19 65944 1 1 27 SER HG H -12.511 -5.004 7.831 1.00 . A A . 33 SER HG 1 1
19 65945 1 1 27 SER N N -9.712 -2.472 10.055 1.00 . A A . 33 SER N 1 1
19 65946 1 1 27 SER O O -8.828 -1.991 7.418 1.00 . A A . 33 SER O 1 1
19 65947 1 1 27 SER OG O -11.561 -4.873 7.921 1.00 . A A . 33 SER OG 1 1
19 65948 1 1 28 LEU C C -9.455 -4.694 4.531 1.00 . A A . 34 LEU C 1 1
19 65949 1 1 28 LEU CA C -8.404 -4.091 5.480 1.00 . A A . 34 LEU CA 1 1
19 65950 1 1 28 LEU CB C -7.057 -4.851 5.381 1.00 . A A . 34 LEU CB 1 1
19 65951 1 1 28 LEU CD1 C -6.409 -3.783 3.125 1.00 . A A . 34 LEU CD1 1 1
19 65952 1 1 28 LEU CD2 C -5.339 -3.012 5.227 1.00 . A A . 34 LEU CD2 1 1
19 65953 1 1 28 LEU CG C -5.953 -4.214 4.519 1.00 . A A . 34 LEU CG 1 1
19 65954 1 1 28 LEU H H -9.256 -5.079 7.172 1.00 . A A . 34 LEU H 1 1
19 65955 1 1 28 LEU HA H -8.254 -3.042 5.223 1.00 . A A . 34 LEU HA 1 1
19 65956 1 1 28 LEU HB2 H -6.652 -5.008 6.382 1.00 . A A . 34 LEU HB2 1 1
19 65957 1 1 28 LEU HB3 H -7.248 -5.843 4.972 1.00 . A A . 34 LEU HB3 1 1
19 65958 1 1 28 LEU HD11 H -7.117 -2.960 3.187 1.00 . A A . 34 LEU HD11 1 1
19 65959 1 1 28 LEU HD12 H -5.548 -3.450 2.544 1.00 . A A . 34 LEU HD12 1 1
19 65960 1 1 28 LEU HD13 H -6.873 -4.623 2.611 1.00 . A A . 34 LEU HD13 1 1
19 65961 1 1 28 LEU HD21 H -4.970 -3.312 6.205 1.00 . A A . 34 LEU HD21 1 1
19 65962 1 1 28 LEU HD22 H -4.508 -2.629 4.637 1.00 . A A . 34 LEU HD22 1 1
19 65963 1 1 28 LEU HD23 H -6.082 -2.224 5.349 1.00 . A A . 34 LEU HD23 1 1
19 65964 1 1 28 LEU HG H -5.165 -4.959 4.395 1.00 . A A . 34 LEU HG 1 1
19 65965 1 1 28 LEU N N -8.911 -4.175 6.856 1.00 . A A . 34 LEU N 1 1
19 65966 1 1 28 LEU O O -9.850 -5.841 4.721 1.00 . A A . 34 LEU O 1 1
19 65967 1 1 29 THR C C -10.412 -4.840 1.245 1.00 . A A . 35 THR C 1 1
19 65968 1 1 29 THR CA C -10.975 -4.367 2.590 1.00 . A A . 35 THR CA 1 1
19 65969 1 1 29 THR CB C -12.043 -3.269 2.436 1.00 . A A . 35 THR CB 1 1
19 65970 1 1 29 THR CG2 C -11.509 -1.906 1.993 1.00 . A A . 35 THR CG2 1 1
19 65971 1 1 29 THR H H -9.497 -3.035 3.376 1.00 . A A . 35 THR H 1 1
19 65972 1 1 29 THR HA H -11.495 -5.222 3.025 1.00 . A A . 35 THR HA 1 1
19 65973 1 1 29 THR HB H -12.549 -3.138 3.394 1.00 . A A . 35 THR HB 1 1
19 65974 1 1 29 THR HG1 H -12.632 -3.437 0.619 1.00 . A A . 35 THR HG1 1 1
19 65975 1 1 29 THR HG21 H -10.998 -1.986 1.033 1.00 . A A . 35 THR HG21 1 1
19 65976 1 1 29 THR HG22 H -12.344 -1.212 1.901 1.00 . A A . 35 THR HG22 1 1
19 65977 1 1 29 THR HG23 H -10.817 -1.508 2.733 1.00 . A A . 35 THR HG23 1 1
19 65978 1 1 29 THR N N -9.907 -3.944 3.521 1.00 . A A . 35 THR N 1 1
19 65979 1 1 29 THR O O -9.641 -4.131 0.602 1.00 . A A . 35 THR O 1 1
19 65980 1 1 29 THR OG1 O -13.007 -3.643 1.482 1.00 . A A . 35 THR OG1 1 1
19 65981 1 1 30 LEU C C -11.157 -6.781 -1.580 1.00 . A A . 36 LEU C 1 1
19 65982 1 1 30 LEU CA C -10.234 -6.761 -0.335 1.00 . A A . 36 LEU CA 1 1
19 65983 1 1 30 LEU CB C -9.753 -8.147 0.165 1.00 . A A . 36 LEU CB 1 1
19 65984 1 1 30 LEU CD1 C -7.869 -7.354 1.759 1.00 . A A . 36 LEU CD1 1 1
19 65985 1 1 30 LEU CD2 C -7.791 -9.638 0.853 1.00 . A A . 36 LEU CD2 1 1
19 65986 1 1 30 LEU CG C -8.263 -8.211 0.567 1.00 . A A . 36 LEU CG 1 1
19 65987 1 1 30 LEU H H -11.422 -6.570 1.418 1.00 . A A . 36 LEU H 1 1
19 65988 1 1 30 LEU HA H -9.347 -6.220 -0.669 1.00 . A A . 36 LEU HA 1 1
19 65989 1 1 30 LEU HB2 H -10.364 -8.476 0.992 1.00 . A A . 36 LEU HB2 1 1
19 65990 1 1 30 LEU HB3 H -9.928 -8.893 -0.602 1.00 . A A . 36 LEU HB3 1 1
19 65991 1 1 30 LEU HD11 H -8.445 -7.663 2.633 1.00 . A A . 36 LEU HD11 1 1
19 65992 1 1 30 LEU HD12 H -6.806 -7.484 1.947 1.00 . A A . 36 LEU HD12 1 1
19 65993 1 1 30 LEU HD13 H -8.055 -6.310 1.526 1.00 . A A . 36 LEU HD13 1 1
19 65994 1 1 30 LEU HD21 H -8.206 -10.343 0.134 1.00 . A A . 36 LEU HD21 1 1
19 65995 1 1 30 LEU HD22 H -6.704 -9.691 0.845 1.00 . A A . 36 LEU HD22 1 1
19 65996 1 1 30 LEU HD23 H -8.153 -9.944 1.834 1.00 . A A . 36 LEU HD23 1 1
19 65997 1 1 30 LEU HG H -7.681 -7.839 -0.269 1.00 . A A . 36 LEU HG 1 1
19 65998 1 1 30 LEU N N -10.805 -6.036 0.807 1.00 . A A . 36 LEU N 1 1
19 65999 1 1 30 LEU O O -11.340 -7.808 -2.227 1.00 . A A . 36 LEU O 1 1
19 66000 1 1 31 ASP C C -11.644 -5.637 -4.527 1.00 . A A . 37 ASP C 1 1
19 66001 1 1 31 ASP CA C -12.491 -5.487 -3.234 1.00 . A A . 37 ASP CA 1 1
19 66002 1 1 31 ASP CB C -13.203 -4.118 -3.272 1.00 . A A . 37 ASP CB 1 1
19 66003 1 1 31 ASP CG C -14.466 -4.006 -2.411 1.00 . A A . 37 ASP CG 1 1
19 66004 1 1 31 ASP H H -11.520 -4.801 -1.435 1.00 . A A . 37 ASP H 1 1
19 66005 1 1 31 ASP HA H -13.253 -6.269 -3.267 1.00 . A A . 37 ASP HA 1 1
19 66006 1 1 31 ASP HB2 H -12.490 -3.342 -2.986 1.00 . A A . 37 ASP HB2 1 1
19 66007 1 1 31 ASP HB3 H -13.513 -3.903 -4.295 1.00 . A A . 37 ASP HB3 1 1
19 66008 1 1 31 ASP N N -11.704 -5.627 -1.984 1.00 . A A . 37 ASP N 1 1
19 66009 1 1 31 ASP O O -12.192 -5.656 -5.630 1.00 . A A . 37 ASP O 1 1
19 66010 1 1 31 ASP OD1 O -15.441 -4.756 -2.631 1.00 . A A . 37 ASP OD1 1 1
19 66011 1 1 31 ASP OD2 O -14.517 -3.058 -1.591 1.00 . A A . 37 ASP OD2 1 1
19 66012 1 1 32 GLN C C -8.184 -6.608 -5.494 1.00 . A A . 38 GLN C 1 1
19 66013 1 1 32 GLN CA C -9.372 -5.620 -5.550 1.00 . A A . 38 GLN CA 1 1
19 66014 1 1 32 GLN CB C -8.919 -4.152 -5.721 1.00 . A A . 38 GLN CB 1 1
19 66015 1 1 32 GLN CD C -6.905 -4.098 -4.228 1.00 . A A . 38 GLN CD 1 1
19 66016 1 1 32 GLN CG C -8.256 -3.487 -4.497 1.00 . A A . 38 GLN CG 1 1
19 66017 1 1 32 GLN H H -9.931 -5.660 -3.482 1.00 . A A . 38 GLN H 1 1
19 66018 1 1 32 GLN HA H -9.916 -5.892 -6.457 1.00 . A A . 38 GLN HA 1 1
19 66019 1 1 32 GLN HB2 H -8.259 -4.081 -6.588 1.00 . A A . 38 GLN HB2 1 1
19 66020 1 1 32 GLN HB3 H -9.778 -3.555 -5.971 1.00 . A A . 38 GLN HB3 1 1
19 66021 1 1 32 GLN HE21 H -6.237 -3.336 -5.930 1.00 . A A . 38 GLN HE21 1 1
19 66022 1 1 32 GLN HE22 H -5.758 -4.903 -5.468 1.00 . A A . 38 GLN HE22 1 1
19 66023 1 1 32 GLN HG2 H -8.130 -2.421 -4.689 1.00 . A A . 38 GLN HG2 1 1
19 66024 1 1 32 GLN HG3 H -8.873 -3.613 -3.616 1.00 . A A . 38 GLN HG3 1 1
19 66025 1 1 32 GLN N N -10.310 -5.697 -4.416 1.00 . A A . 38 GLN N 1 1
19 66026 1 1 32 GLN NE2 N -6.033 -3.984 -5.193 1.00 . A A . 38 GLN NE2 1 1
19 66027 1 1 32 GLN O O -7.255 -6.501 -6.297 1.00 . A A . 38 GLN O 1 1
19 66028 1 1 32 GLN OE1 O -6.676 -4.836 -3.281 1.00 . A A . 38 GLN OE1 1 1
19 66029 1 1 33 SER C C -7.181 -9.809 -4.951 1.00 . A A . 39 SER C 1 1
19 66030 1 1 33 SER CA C -7.055 -8.451 -4.249 1.00 . A A . 39 SER CA 1 1
19 66031 1 1 33 SER CB C -7.026 -8.665 -2.738 1.00 . A A . 39 SER CB 1 1
19 66032 1 1 33 SER H H -8.987 -7.611 -3.937 1.00 . A A . 39 SER H 1 1
19 66033 1 1 33 SER HA H -6.113 -7.992 -4.555 1.00 . A A . 39 SER HA 1 1
19 66034 1 1 33 SER HB2 H -6.221 -9.334 -2.449 1.00 . A A . 39 SER HB2 1 1
19 66035 1 1 33 SER HB3 H -6.892 -7.700 -2.248 1.00 . A A . 39 SER HB3 1 1
19 66036 1 1 33 SER HG H -8.273 -9.430 -1.412 1.00 . A A . 39 SER HG 1 1
19 66037 1 1 33 SER N N -8.179 -7.543 -4.543 1.00 . A A . 39 SER N 1 1
19 66038 1 1 33 SER O O -6.216 -10.328 -5.519 1.00 . A A . 39 SER O 1 1
19 66039 1 1 33 SER OG O -8.254 -9.250 -2.362 1.00 . A A . 39 SER OG 1 1
19 66040 1 1 34 VAL C C -10.038 -11.272 -6.484 1.00 . A A . 40 VAL C 1 1
19 66041 1 1 34 VAL CA C -8.812 -11.586 -5.621 1.00 . A A . 40 VAL CA 1 1
19 66042 1 1 34 VAL CB C -9.038 -12.740 -4.618 1.00 . A A . 40 VAL CB 1 1
19 66043 1 1 34 VAL CG1 C -10.260 -12.542 -3.710 1.00 . A A . 40 VAL CG1 1 1
19 66044 1 1 34 VAL CG2 C -9.161 -14.090 -5.331 1.00 . A A . 40 VAL CG2 1 1
19 66045 1 1 34 VAL H H -9.064 -9.933 -4.291 1.00 . A A . 40 VAL H 1 1
19 66046 1 1 34 VAL HA H -8.008 -11.892 -6.290 1.00 . A A . 40 VAL HA 1 1
19 66047 1 1 34 VAL HB H -8.154 -12.798 -3.982 1.00 . A A . 40 VAL HB 1 1
19 66048 1 1 34 VAL HG11 H -11.178 -12.535 -4.298 1.00 . A A . 40 VAL HG11 1 1
19 66049 1 1 34 VAL HG12 H -10.315 -13.353 -2.985 1.00 . A A . 40 VAL HG12 1 1
19 66050 1 1 34 VAL HG13 H -10.172 -11.601 -3.166 1.00 . A A . 40 VAL HG13 1 1
19 66051 1 1 34 VAL HG21 H -8.298 -14.257 -5.977 1.00 . A A . 40 VAL HG21 1 1
19 66052 1 1 34 VAL HG22 H -9.198 -14.892 -4.592 1.00 . A A . 40 VAL HG22 1 1
19 66053 1 1 34 VAL HG23 H -10.078 -14.125 -5.918 1.00 . A A . 40 VAL HG23 1 1
19 66054 1 1 34 VAL N N -8.390 -10.374 -4.917 1.00 . A A . 40 VAL N 1 1
19 66055 1 1 34 VAL O O -10.837 -10.393 -6.161 1.00 . A A . 40 VAL O 1 1
19 66056 1 1 35 ARG C C -12.686 -12.073 -7.774 1.00 . A A . 41 ARG C 1 1
19 66057 1 1 35 ARG CA C -11.354 -11.860 -8.494 1.00 . A A . 41 ARG CA 1 1
19 66058 1 1 35 ARG CB C -11.205 -12.938 -9.578 1.00 . A A . 41 ARG CB 1 1
19 66059 1 1 35 ARG CD C -9.168 -11.847 -10.780 1.00 . A A . 41 ARG CD 1 1
19 66060 1 1 35 ARG CG C -10.591 -12.422 -10.870 1.00 . A A . 41 ARG CG 1 1
19 66061 1 1 35 ARG CZ C -7.868 -12.541 -12.799 1.00 . A A . 41 ARG CZ 1 1
19 66062 1 1 35 ARG H H -9.492 -12.644 -7.879 1.00 . A A . 41 ARG H 1 1
19 66063 1 1 35 ARG HA H -11.374 -10.861 -8.934 1.00 . A A . 41 ARG HA 1 1
19 66064 1 1 35 ARG HB2 H -10.611 -13.760 -9.194 1.00 . A A . 41 ARG HB2 1 1
19 66065 1 1 35 ARG HB3 H -12.183 -13.341 -9.841 1.00 . A A . 41 ARG HB3 1 1
19 66066 1 1 35 ARG HD2 H -9.204 -10.883 -10.269 1.00 . A A . 41 ARG HD2 1 1
19 66067 1 1 35 ARG HD3 H -8.535 -12.506 -10.186 1.00 . A A . 41 ARG HD3 1 1
19 66068 1 1 35 ARG HE H -8.893 -10.860 -12.661 1.00 . A A . 41 ARG HE 1 1
19 66069 1 1 35 ARG HG2 H -10.628 -13.231 -11.601 1.00 . A A . 41 ARG HG2 1 1
19 66070 1 1 35 ARG HG3 H -11.255 -11.639 -11.191 1.00 . A A . 41 ARG HG3 1 1
19 66071 1 1 35 ARG HH11 H -7.776 -13.962 -11.376 1.00 . A A . 41 ARG HH11 1 1
19 66072 1 1 35 ARG HH12 H -6.975 -14.343 -12.853 1.00 . A A . 41 ARG HH12 1 1
19 66073 1 1 35 ARG HH21 H -7.974 -11.488 -14.492 1.00 . A A . 41 ARG HH21 1 1
19 66074 1 1 35 ARG HH22 H -7.257 -13.096 -14.611 1.00 . A A . 41 ARG HH22 1 1
19 66075 1 1 35 ARG N N -10.190 -11.965 -7.616 1.00 . A A . 41 ARG N 1 1
19 66076 1 1 35 ARG NE N -8.597 -11.665 -12.130 1.00 . A A . 41 ARG NE 1 1
19 66077 1 1 35 ARG NH1 N -7.411 -13.640 -12.277 1.00 . A A . 41 ARG NH1 1 1
19 66078 1 1 35 ARG NH2 N -7.606 -12.326 -14.053 1.00 . A A . 41 ARG NH2 1 1
19 66079 1 1 35 ARG O O -12.801 -12.859 -6.841 1.00 . A A . 41 ARG O 1 1
19 66080 1 1 36 LYS C C -15.626 -13.233 -8.383 1.00 . A A . 42 LYS C 1 1
19 66081 1 1 36 LYS CA C -15.160 -11.790 -8.071 1.00 . A A . 42 LYS CA 1 1
19 66082 1 1 36 LYS CB C -16.023 -10.737 -8.789 1.00 . A A . 42 LYS CB 1 1
19 66083 1 1 36 LYS CD C -16.716 -8.235 -8.645 1.00 . A A . 42 LYS CD 1 1
19 66084 1 1 36 LYS CE C -17.072 -8.130 -10.137 1.00 . A A . 42 LYS CE 1 1
19 66085 1 1 36 LYS CG C -15.655 -9.304 -8.345 1.00 . A A . 42 LYS CG 1 1
19 66086 1 1 36 LYS H H -13.546 -10.885 -9.138 1.00 . A A . 42 LYS H 1 1
19 66087 1 1 36 LYS HA H -15.304 -11.668 -6.996 1.00 . A A . 42 LYS HA 1 1
19 66088 1 1 36 LYS HB2 H -15.875 -10.853 -9.863 1.00 . A A . 42 LYS HB2 1 1
19 66089 1 1 36 LYS HB3 H -17.074 -10.921 -8.566 1.00 . A A . 42 LYS HB3 1 1
19 66090 1 1 36 LYS HD2 H -17.616 -8.471 -8.080 1.00 . A A . 42 LYS HD2 1 1
19 66091 1 1 36 LYS HD3 H -16.343 -7.279 -8.276 1.00 . A A . 42 LYS HD3 1 1
19 66092 1 1 36 LYS HE2 H -16.392 -8.764 -10.710 1.00 . A A . 42 LYS HE2 1 1
19 66093 1 1 36 LYS HE3 H -18.086 -8.515 -10.279 1.00 . A A . 42 LYS HE3 1 1
19 66094 1 1 36 LYS HG2 H -15.492 -9.305 -7.264 1.00 . A A . 42 LYS HG2 1 1
19 66095 1 1 36 LYS HG3 H -14.719 -9.011 -8.824 1.00 . A A . 42 LYS HG3 1 1
19 66096 1 1 36 LYS HZ1 H -16.100 -6.303 -10.404 1.00 . A A . 42 LYS HZ1 1 1
19 66097 1 1 36 LYS HZ2 H -17.123 -6.690 -11.639 1.00 . A A . 42 LYS HZ2 1 1
19 66098 1 1 36 LYS HZ3 H -17.719 -6.156 -10.220 1.00 . A A . 42 LYS HZ3 1 1
19 66099 1 1 36 LYS N N -13.740 -11.532 -8.391 1.00 . A A . 42 LYS N 1 1
19 66100 1 1 36 LYS NZ N -16.995 -6.734 -10.630 1.00 . A A . 42 LYS NZ 1 1
19 66101 1 1 36 LYS O O -16.808 -13.533 -8.306 1.00 . A A . 42 LYS O 1 1
19 66102 1 1 37 ASN C C -13.862 -16.432 -8.238 1.00 . A A . 43 ASN C 1 1
19 66103 1 1 37 ASN CA C -14.863 -15.541 -9.009 1.00 . A A . 43 ASN CA 1 1
19 66104 1 1 37 ASN CB C -14.700 -15.823 -10.511 1.00 . A A . 43 ASN CB 1 1
19 66105 1 1 37 ASN CG C -15.789 -15.166 -11.325 1.00 . A A . 43 ASN CG 1 1
19 66106 1 1 37 ASN H H -13.749 -13.753 -8.698 1.00 . A A . 43 ASN H 1 1
19 66107 1 1 37 ASN HA H -15.885 -15.826 -8.749 1.00 . A A . 43 ASN HA 1 1
19 66108 1 1 37 ASN HB2 H -13.721 -15.497 -10.859 1.00 . A A . 43 ASN HB2 1 1
19 66109 1 1 37 ASN HB3 H -14.779 -16.898 -10.676 1.00 . A A . 43 ASN HB3 1 1
19 66110 1 1 37 ASN HD21 H -14.625 -13.583 -11.804 1.00 . A A . 43 ASN HD21 1 1
19 66111 1 1 37 ASN HD22 H -16.316 -13.582 -12.317 1.00 . A A . 43 ASN HD22 1 1
19 66112 1 1 37 ASN N N -14.683 -14.108 -8.746 1.00 . A A . 43 ASN N 1 1
19 66113 1 1 37 ASN ND2 N -15.532 -13.996 -11.854 1.00 . A A . 43 ASN ND2 1 1
19 66114 1 1 37 ASN O O -14.208 -17.542 -7.845 1.00 . A A . 43 ASN O 1 1
19 66115 1 1 37 ASN OD1 O -16.881 -15.673 -11.482 1.00 . A A . 43 ASN OD1 1 1
19 66116 1 1 38 GLU C C -11.324 -16.845 -6.042 1.00 . A A . 44 GLU C 1 1
19 66117 1 1 38 GLU CA C -11.504 -16.818 -7.579 1.00 . A A . 44 GLU CA 1 1
19 66118 1 1 38 GLU CB C -10.198 -16.453 -8.316 1.00 . A A . 44 GLU CB 1 1
19 66119 1 1 38 GLU CD C -9.143 -15.805 -10.587 1.00 . A A . 44 GLU CD 1 1
19 66120 1 1 38 GLU CG C -10.337 -16.419 -9.848 1.00 . A A . 44 GLU CG 1 1
19 66121 1 1 38 GLU H H -12.376 -15.055 -8.396 1.00 . A A . 44 GLU H 1 1
19 66122 1 1 38 GLU HA H -11.732 -17.848 -7.860 1.00 . A A . 44 GLU HA 1 1
19 66123 1 1 38 GLU HB2 H -9.882 -15.487 -7.965 1.00 . A A . 44 GLU HB2 1 1
19 66124 1 1 38 GLU HB3 H -9.425 -17.174 -8.054 1.00 . A A . 44 GLU HB3 1 1
19 66125 1 1 38 GLU HG2 H -10.480 -17.436 -10.187 1.00 . A A . 44 GLU HG2 1 1
19 66126 1 1 38 GLU HG3 H -11.220 -15.849 -10.142 1.00 . A A . 44 GLU HG3 1 1
19 66127 1 1 38 GLU N N -12.615 -15.973 -8.060 1.00 . A A . 44 GLU N 1 1
19 66128 1 1 38 GLU O O -11.892 -16.046 -5.296 1.00 . A A . 44 GLU O 1 1
19 66129 1 1 38 GLU OE1 O -8.476 -14.886 -10.061 1.00 . A A . 44 GLU OE1 1 1
19 66130 1 1 38 GLU OE2 O -8.966 -16.122 -11.788 1.00 . A A . 44 GLU OE2 1 1
19 66131 1 1 39 LYS C C -9.029 -17.836 -3.582 1.00 . A A . 45 LYS C 1 1
19 66132 1 1 39 LYS CA C -10.375 -18.248 -4.193 1.00 . A A . 45 LYS CA 1 1
19 66133 1 1 39 LYS CB C -10.670 -19.767 -4.026 1.00 . A A . 45 LYS CB 1 1
19 66134 1 1 39 LYS CD C -12.430 -21.588 -4.703 1.00 . A A . 45 LYS CD 1 1
19 66135 1 1 39 LYS CE C -13.302 -21.968 -5.917 1.00 . A A . 45 LYS CE 1 1
19 66136 1 1 39 LYS CG C -11.673 -20.304 -5.067 1.00 . A A . 45 LYS CG 1 1
19 66137 1 1 39 LYS H H -10.196 -18.360 -6.403 1.00 . A A . 45 LYS H 1 1
19 66138 1 1 39 LYS HA H -11.141 -17.695 -3.636 1.00 . A A . 45 LYS HA 1 1
19 66139 1 1 39 LYS HB2 H -9.750 -20.342 -4.115 1.00 . A A . 45 LYS HB2 1 1
19 66140 1 1 39 LYS HB3 H -11.071 -19.937 -3.024 1.00 . A A . 45 LYS HB3 1 1
19 66141 1 1 39 LYS HD2 H -11.712 -22.374 -4.483 1.00 . A A . 45 LYS HD2 1 1
19 66142 1 1 39 LYS HD3 H -13.059 -21.400 -3.828 1.00 . A A . 45 LYS HD3 1 1
19 66143 1 1 39 LYS HE2 H -13.810 -21.074 -6.288 1.00 . A A . 45 LYS HE2 1 1
19 66144 1 1 39 LYS HE3 H -12.646 -22.312 -6.724 1.00 . A A . 45 LYS HE3 1 1
19 66145 1 1 39 LYS HG2 H -12.389 -19.519 -5.251 1.00 . A A . 45 LYS HG2 1 1
19 66146 1 1 39 LYS HG3 H -11.138 -20.483 -6.003 1.00 . A A . 45 LYS HG3 1 1
19 66147 1 1 39 LYS HZ1 H -15.168 -22.660 -5.228 1.00 . A A . 45 LYS HZ1 1 1
19 66148 1 1 39 LYS HZ2 H -14.581 -23.413 -6.579 1.00 . A A . 45 LYS HZ2 1 1
19 66149 1 1 39 LYS HZ3 H -13.996 -23.812 -5.129 1.00 . A A . 45 LYS HZ3 1 1
19 66150 1 1 39 LYS N N -10.528 -17.825 -5.600 1.00 . A A . 45 LYS N 1 1
19 66151 1 1 39 LYS NZ N -14.324 -23.018 -5.666 1.00 . A A . 45 LYS NZ 1 1
19 66152 1 1 39 LYS O O -8.012 -17.806 -4.271 1.00 . A A . 45 LYS O 1 1
19 66153 1 1 40 LEU C C -7.618 -17.685 -0.204 1.00 . A A . 46 LEU C 1 1
19 66154 1 1 40 LEU CA C -7.824 -17.007 -1.575 1.00 . A A . 46 LEU CA 1 1
19 66155 1 1 40 LEU CB C -8.045 -15.482 -1.368 1.00 . A A . 46 LEU CB 1 1
19 66156 1 1 40 LEU CD1 C -7.138 -13.139 -1.007 1.00 . A A . 46 LEU CD1 1 1
19 66157 1 1 40 LEU CD2 C -5.612 -15.061 -0.771 1.00 . A A . 46 LEU CD2 1 1
19 66158 1 1 40 LEU CG C -6.828 -14.552 -1.529 1.00 . A A . 46 LEU CG 1 1
19 66159 1 1 40 LEU H H -9.876 -17.546 -1.771 1.00 . A A . 46 LEU H 1 1
19 66160 1 1 40 LEU HA H -6.932 -17.163 -2.183 1.00 . A A . 46 LEU HA 1 1
19 66161 1 1 40 LEU HB2 H -8.806 -15.129 -2.064 1.00 . A A . 46 LEU HB2 1 1
19 66162 1 1 40 LEU HB3 H -8.439 -15.339 -0.364 1.00 . A A . 46 LEU HB3 1 1
19 66163 1 1 40 LEU HD11 H -6.928 -13.063 0.064 1.00 . A A . 46 LEU HD11 1 1
19 66164 1 1 40 LEU HD12 H -6.508 -12.410 -1.508 1.00 . A A . 46 LEU HD12 1 1
19 66165 1 1 40 LEU HD13 H -8.181 -12.881 -1.193 1.00 . A A . 46 LEU HD13 1 1
19 66166 1 1 40 LEU HD21 H -5.157 -15.882 -1.309 1.00 . A A . 46 LEU HD21 1 1
19 66167 1 1 40 LEU HD22 H -4.864 -14.286 -0.677 1.00 . A A . 46 LEU HD22 1 1
19 66168 1 1 40 LEU HD23 H -5.901 -15.371 0.229 1.00 . A A . 46 LEU HD23 1 1
19 66169 1 1 40 LEU HG H -6.580 -14.484 -2.590 1.00 . A A . 46 LEU HG 1 1
19 66170 1 1 40 LEU N N -8.999 -17.543 -2.281 1.00 . A A . 46 LEU N 1 1
19 66171 1 1 40 LEU O O -8.597 -17.934 0.499 1.00 . A A . 46 LEU O 1 1
19 66172 1 1 41 LYS C C -4.916 -17.275 2.048 1.00 . A A . 47 LYS C 1 1
19 66173 1 1 41 LYS CA C -5.992 -18.258 1.586 1.00 . A A . 47 LYS CA 1 1
19 66174 1 1 41 LYS CB C -5.483 -19.689 1.814 1.00 . A A . 47 LYS CB 1 1
19 66175 1 1 41 LYS CD C -6.421 -21.972 2.474 1.00 . A A . 47 LYS CD 1 1
19 66176 1 1 41 LYS CE C -5.004 -22.520 2.706 1.00 . A A . 47 LYS CE 1 1
19 66177 1 1 41 LYS CG C -6.476 -20.807 1.466 1.00 . A A . 47 LYS CG 1 1
19 66178 1 1 41 LYS H H -5.611 -17.821 -0.472 1.00 . A A . 47 LYS H 1 1
19 66179 1 1 41 LYS HA H -6.862 -18.115 2.222 1.00 . A A . 47 LYS HA 1 1
19 66180 1 1 41 LYS HB2 H -4.563 -19.847 1.253 1.00 . A A . 47 LYS HB2 1 1
19 66181 1 1 41 LYS HB3 H -5.236 -19.757 2.875 1.00 . A A . 47 LYS HB3 1 1
19 66182 1 1 41 LYS HD2 H -6.820 -21.613 3.426 1.00 . A A . 47 LYS HD2 1 1
19 66183 1 1 41 LYS HD3 H -7.065 -22.778 2.119 1.00 . A A . 47 LYS HD3 1 1
19 66184 1 1 41 LYS HE2 H -4.610 -22.915 1.765 1.00 . A A . 47 LYS HE2 1 1
19 66185 1 1 41 LYS HE3 H -4.362 -21.704 3.048 1.00 . A A . 47 LYS HE3 1 1
19 66186 1 1 41 LYS HG2 H -7.486 -20.400 1.465 1.00 . A A . 47 LYS HG2 1 1
19 66187 1 1 41 LYS HG3 H -6.257 -21.178 0.463 1.00 . A A . 47 LYS HG3 1 1
19 66188 1 1 41 LYS HZ1 H -5.599 -24.359 3.451 1.00 . A A . 47 LYS HZ1 1 1
19 66189 1 1 41 LYS HZ2 H -4.082 -23.930 3.928 1.00 . A A . 47 LYS HZ2 1 1
19 66190 1 1 41 LYS HZ3 H -5.379 -23.213 4.618 1.00 . A A . 47 LYS HZ3 1 1
19 66191 1 1 41 LYS N N -6.367 -17.954 0.196 1.00 . A A . 47 LYS N 1 1
19 66192 1 1 41 LYS NZ N -5.010 -23.583 3.735 1.00 . A A . 47 LYS NZ 1 1
19 66193 1 1 41 LYS O O -3.891 -17.141 1.378 1.00 . A A . 47 LYS O 1 1
19 66194 1 1 42 LEU C C -3.591 -16.670 5.053 1.00 . A A . 48 LEU C 1 1
19 66195 1 1 42 LEU CA C -4.108 -15.844 3.903 1.00 . A A . 48 LEU CA 1 1
19 66196 1 1 42 LEU CB C -4.726 -14.580 4.507 1.00 . A A . 48 LEU CB 1 1
19 66197 1 1 42 LEU CD1 C -3.303 -12.608 3.688 1.00 . A A . 48 LEU CD1 1 1
19 66198 1 1 42 LEU CD2 C -4.904 -13.586 2.168 1.00 . A A . 48 LEU CD2 1 1
19 66199 1 1 42 LEU CG C -4.630 -13.338 3.640 1.00 . A A . 48 LEU CG 1 1
19 66200 1 1 42 LEU H H -6.008 -16.812 3.685 1.00 . A A . 48 LEU H 1 1
19 66201 1 1 42 LEU HA H -3.266 -15.596 3.256 1.00 . A A . 48 LEU HA 1 1
19 66202 1 1 42 LEU HB2 H -5.777 -14.775 4.728 1.00 . A A . 48 LEU HB2 1 1
19 66203 1 1 42 LEU HB3 H -4.246 -14.342 5.458 1.00 . A A . 48 LEU HB3 1 1
19 66204 1 1 42 LEU HD11 H -2.497 -13.279 3.390 1.00 . A A . 48 LEU HD11 1 1
19 66205 1 1 42 LEU HD12 H -3.353 -11.766 2.999 1.00 . A A . 48 LEU HD12 1 1
19 66206 1 1 42 LEU HD13 H -3.147 -12.222 4.689 1.00 . A A . 48 LEU HD13 1 1
19 66207 1 1 42 LEU HD21 H -5.835 -14.137 2.075 1.00 . A A . 48 LEU HD21 1 1
19 66208 1 1 42 LEU HD22 H -4.983 -12.637 1.641 1.00 . A A . 48 LEU HD22 1 1
19 66209 1 1 42 LEU HD23 H -4.069 -14.155 1.743 1.00 . A A . 48 LEU HD23 1 1
19 66210 1 1 42 LEU HG H -5.362 -12.692 4.078 1.00 . A A . 48 LEU HG 1 1
19 66211 1 1 42 LEU N N -5.133 -16.625 3.189 1.00 . A A . 48 LEU N 1 1
19 66212 1 1 42 LEU O O -4.356 -17.476 5.584 1.00 . A A . 48 LEU O 1 1
19 66213 1 1 43 ALA C C -0.740 -16.360 7.406 1.00 . A A . 49 ALA C 1 1
19 66214 1 1 43 ALA CA C -1.870 -17.156 6.716 1.00 . A A . 49 ALA CA 1 1
19 66215 1 1 43 ALA CB C -1.351 -18.533 6.273 1.00 . A A . 49 ALA CB 1 1
19 66216 1 1 43 ALA H H -1.637 -15.803 5.275 1.00 . A A . 49 ALA H 1 1
19 66217 1 1 43 ALA HA H -2.669 -17.294 7.438 1.00 . A A . 49 ALA HA 1 1
19 66218 1 1 43 ALA HB1 H -0.530 -18.410 5.563 1.00 . A A . 49 ALA HB1 1 1
19 66219 1 1 43 ALA HB2 H -0.994 -19.085 7.144 1.00 . A A . 49 ALA HB2 1 1
19 66220 1 1 43 ALA HB3 H -2.150 -19.101 5.798 1.00 . A A . 49 ALA HB3 1 1
19 66221 1 1 43 ALA N N -2.379 -16.434 5.549 1.00 . A A . 49 ALA N 1 1
19 66222 1 1 43 ALA O O 0.128 -15.799 6.735 1.00 . A A . 49 ALA O 1 1
19 66223 1 1 44 ALA C C 0.239 -16.294 11.030 1.00 . A A . 50 ALA C 1 1
19 66224 1 1 44 ALA CA C 0.322 -15.791 9.580 1.00 . A A . 50 ALA CA 1 1
19 66225 1 1 44 ALA CB C 0.284 -14.256 9.587 1.00 . A A . 50 ALA CB 1 1
19 66226 1 1 44 ALA H H -1.624 -16.644 9.164 1.00 . A A . 50 ALA H 1 1
19 66227 1 1 44 ALA HA H 1.274 -16.111 9.154 1.00 . A A . 50 ALA HA 1 1
19 66228 1 1 44 ALA HB1 H -0.669 -13.912 9.990 1.00 . A A . 50 ALA HB1 1 1
19 66229 1 1 44 ALA HB2 H 1.096 -13.880 10.211 1.00 . A A . 50 ALA HB2 1 1
19 66230 1 1 44 ALA HB3 H 0.414 -13.870 8.575 1.00 . A A . 50 ALA HB3 1 1
19 66231 1 1 44 ALA N N -0.761 -16.316 8.742 1.00 . A A . 50 ALA N 1 1
19 66232 1 1 44 ALA O O -0.846 -16.374 11.605 1.00 . A A . 50 ALA O 1 1
19 66233 1 1 45 GLN C C 0.558 -17.909 13.651 1.00 . A A . 51 GLN C 1 1
19 66234 1 1 45 GLN CA C 1.525 -16.837 13.104 1.00 . A A . 51 GLN CA 1 1
19 66235 1 1 45 GLN CB C 1.572 -15.526 13.899 1.00 . A A . 51 GLN CB 1 1
19 66236 1 1 45 GLN CD C 3.350 -14.649 15.487 1.00 . A A . 51 GLN CD 1 1
19 66237 1 1 45 GLN CG C 2.301 -15.713 15.248 1.00 . A A . 51 GLN CG 1 1
19 66238 1 1 45 GLN H H 2.269 -16.556 11.165 1.00 . A A . 51 GLN H 1 1
19 66239 1 1 45 GLN HA H 2.517 -17.272 13.209 1.00 . A A . 51 GLN HA 1 1
19 66240 1 1 45 GLN HB2 H 2.072 -14.776 13.287 1.00 . A A . 51 GLN HB2 1 1
19 66241 1 1 45 GLN HB3 H 0.577 -15.144 14.074 1.00 . A A . 51 GLN HB3 1 1
19 66242 1 1 45 GLN HE21 H 4.194 -14.900 13.669 1.00 . A A . 51 GLN HE21 1 1
19 66243 1 1 45 GLN HE22 H 4.686 -13.516 14.629 1.00 . A A . 51 GLN HE22 1 1
19 66244 1 1 45 GLN HG2 H 1.578 -15.638 16.053 1.00 . A A . 51 GLN HG2 1 1
19 66245 1 1 45 GLN HG3 H 2.782 -16.688 15.304 1.00 . A A . 51 GLN HG3 1 1
19 66246 1 1 45 GLN N N 1.392 -16.556 11.662 1.00 . A A . 51 GLN N 1 1
19 66247 1 1 45 GLN NE2 N 4.185 -14.365 14.516 1.00 . A A . 51 GLN NE2 1 1
19 66248 1 1 45 GLN O O -0.009 -17.800 14.730 1.00 . A A . 51 GLN O 1 1
19 66249 1 1 45 GLN OE1 O 3.426 -14.031 16.533 1.00 . A A . 51 GLN OE1 1 1
19 66250 1 1 46 GLY C C -1.931 -19.992 12.902 1.00 . A A . 52 GLY C 1 1
19 66251 1 1 46 GLY CA C -0.436 -20.138 13.212 1.00 . A A . 52 GLY CA 1 1
19 66252 1 1 46 GLY H H 1.118 -19.083 12.195 1.00 . A A . 52 GLY H 1 1
19 66253 1 1 46 GLY HA2 H -0.070 -21.002 12.659 1.00 . A A . 52 GLY HA2 1 1
19 66254 1 1 46 GLY HA3 H -0.341 -20.353 14.277 1.00 . A A . 52 GLY HA3 1 1
19 66255 1 1 46 GLY N N 0.399 -18.977 12.881 1.00 . A A . 52 GLY N 1 1
19 66256 1 1 46 GLY O O -2.659 -20.965 13.077 1.00 . A A . 52 GLY O 1 1
19 66257 1 1 47 ALA C C -3.719 -18.610 10.344 1.00 . A A . 53 ALA C 1 1
19 66258 1 1 47 ALA CA C -3.729 -18.631 11.881 1.00 . A A . 53 ALA CA 1 1
19 66259 1 1 47 ALA CB C -4.319 -17.346 12.464 1.00 . A A . 53 ALA CB 1 1
19 66260 1 1 47 ALA H H -1.726 -18.072 12.287 1.00 . A A . 53 ALA H 1 1
19 66261 1 1 47 ALA HA H -4.368 -19.459 12.194 1.00 . A A . 53 ALA HA 1 1
19 66262 1 1 47 ALA HB1 H -3.721 -16.484 12.157 1.00 . A A . 53 ALA HB1 1 1
19 66263 1 1 47 ALA HB2 H -5.342 -17.214 12.110 1.00 . A A . 53 ALA HB2 1 1
19 66264 1 1 47 ALA HB3 H -4.339 -17.421 13.550 1.00 . A A . 53 ALA HB3 1 1
19 66265 1 1 47 ALA N N -2.383 -18.832 12.417 1.00 . A A . 53 ALA N 1 1
19 66266 1 1 47 ALA O O -2.708 -18.284 9.717 1.00 . A A . 53 ALA O 1 1
19 66267 1 1 48 GLU C C -6.573 -18.489 8.014 1.00 . A A . 54 GLU C 1 1
19 66268 1 1 48 GLU CA C -5.091 -18.778 8.285 1.00 . A A . 54 GLU CA 1 1
19 66269 1 1 48 GLU CB C -4.609 -20.023 7.510 1.00 . A A . 54 GLU CB 1 1
19 66270 1 1 48 GLU CD C -5.183 -22.330 6.709 1.00 . A A . 54 GLU CD 1 1
19 66271 1 1 48 GLU CG C -5.272 -21.355 7.888 1.00 . A A . 54 GLU CG 1 1
19 66272 1 1 48 GLU H H -5.732 -18.964 10.240 1.00 . A A . 54 GLU H 1 1
19 66273 1 1 48 GLU HA H -4.540 -17.918 7.924 1.00 . A A . 54 GLU HA 1 1
19 66274 1 1 48 GLU HB2 H -4.804 -19.841 6.453 1.00 . A A . 54 GLU HB2 1 1
19 66275 1 1 48 GLU HB3 H -3.532 -20.127 7.634 1.00 . A A . 54 GLU HB3 1 1
19 66276 1 1 48 GLU HG2 H -4.774 -21.777 8.765 1.00 . A A . 54 GLU HG2 1 1
19 66277 1 1 48 GLU HG3 H -6.322 -21.191 8.136 1.00 . A A . 54 GLU HG3 1 1
19 66278 1 1 48 GLU N N -4.864 -18.899 9.726 1.00 . A A . 54 GLU N 1 1
19 66279 1 1 48 GLU O O -7.426 -18.880 8.822 1.00 . A A . 54 GLU O 1 1
19 66280 1 1 48 GLU OE1 O -4.151 -23.022 6.537 1.00 . A A . 54 GLU OE1 1 1
19 66281 1 1 48 GLU OE2 O -6.123 -22.373 5.887 1.00 . A A . 54 GLU OE2 1 1
19 66282 1 1 49 LYS C C -8.569 -17.675 5.054 1.00 . A A . 55 LYS C 1 1
19 66283 1 1 49 LYS CA C -8.299 -17.534 6.547 1.00 . A A . 55 LYS CA 1 1
19 66284 1 1 49 LYS CB C -8.707 -16.150 7.083 1.00 . A A . 55 LYS CB 1 1
19 66285 1 1 49 LYS CD C -10.761 -17.000 8.279 1.00 . A A . 55 LYS CD 1 1
19 66286 1 1 49 LYS CE C -12.076 -16.575 8.947 1.00 . A A . 55 LYS CE 1 1
19 66287 1 1 49 LYS CG C -10.215 -15.959 7.289 1.00 . A A . 55 LYS CG 1 1
19 66288 1 1 49 LYS H H -6.158 -17.460 6.291 1.00 . A A . 55 LYS H 1 1
19 66289 1 1 49 LYS HA H -8.897 -18.299 7.037 1.00 . A A . 55 LYS HA 1 1
19 66290 1 1 49 LYS HB2 H -8.249 -16.013 8.062 1.00 . A A . 55 LYS HB2 1 1
19 66291 1 1 49 LYS HB3 H -8.326 -15.374 6.416 1.00 . A A . 55 LYS HB3 1 1
19 66292 1 1 49 LYS HD2 H -10.922 -17.928 7.731 1.00 . A A . 55 LYS HD2 1 1
19 66293 1 1 49 LYS HD3 H -10.012 -17.197 9.050 1.00 . A A . 55 LYS HD3 1 1
19 66294 1 1 49 LYS HE2 H -12.806 -16.328 8.171 1.00 . A A . 55 LYS HE2 1 1
19 66295 1 1 49 LYS HE3 H -12.465 -17.421 9.520 1.00 . A A . 55 LYS HE3 1 1
19 66296 1 1 49 LYS HG2 H -10.368 -14.955 7.683 1.00 . A A . 55 LYS HG2 1 1
19 66297 1 1 49 LYS HG3 H -10.742 -16.043 6.337 1.00 . A A . 55 LYS HG3 1 1
19 66298 1 1 49 LYS HZ1 H -11.512 -14.626 9.349 1.00 . A A . 55 LYS HZ1 1 1
19 66299 1 1 49 LYS HZ2 H -12.780 -15.107 10.231 1.00 . A A . 55 LYS HZ2 1 1
19 66300 1 1 49 LYS HZ3 H -11.231 -15.630 10.602 1.00 . A A . 55 LYS HZ3 1 1
19 66301 1 1 49 LYS N N -6.898 -17.799 6.910 1.00 . A A . 55 LYS N 1 1
19 66302 1 1 49 LYS NZ N -11.885 -15.416 9.852 1.00 . A A . 55 LYS NZ 1 1
19 66303 1 1 49 LYS O O -7.760 -17.253 4.233 1.00 . A A . 55 LYS O 1 1
19 66304 1 1 50 THR C C -11.145 -17.364 2.920 1.00 . A A . 56 THR C 1 1
19 66305 1 1 50 THR CA C -10.222 -18.500 3.372 1.00 . A A . 56 THR CA 1 1
19 66306 1 1 50 THR CB C -10.975 -19.841 3.303 1.00 . A A . 56 THR CB 1 1
19 66307 1 1 50 THR CG2 C -10.024 -21.033 3.231 1.00 . A A . 56 THR CG2 1 1
19 66308 1 1 50 THR H H -10.320 -18.591 5.470 1.00 . A A . 56 THR H 1 1
19 66309 1 1 50 THR HA H -9.381 -18.549 2.684 1.00 . A A . 56 THR HA 1 1
19 66310 1 1 50 THR HB H -11.616 -19.857 2.421 1.00 . A A . 56 THR HB 1 1
19 66311 1 1 50 THR HG1 H -12.184 -20.906 4.370 1.00 . A A . 56 THR HG1 1 1
19 66312 1 1 50 THR HG21 H -9.321 -21.008 4.065 1.00 . A A . 56 THR HG21 1 1
19 66313 1 1 50 THR HG22 H -10.586 -21.966 3.264 1.00 . A A . 56 THR HG22 1 1
19 66314 1 1 50 THR HG23 H -9.478 -20.996 2.291 1.00 . A A . 56 THR HG23 1 1
19 66315 1 1 50 THR N N -9.715 -18.269 4.730 1.00 . A A . 56 THR N 1 1
19 66316 1 1 50 THR O O -12.069 -16.988 3.643 1.00 . A A . 56 THR O 1 1
19 66317 1 1 50 THR OG1 O -11.763 -20.047 4.457 1.00 . A A . 56 THR OG1 1 1
19 66318 1 1 51 TYR C C -12.117 -16.047 -0.352 1.00 . A A . 57 TYR C 1 1
19 66319 1 1 51 TYR CA C -11.725 -15.762 1.112 1.00 . A A . 57 TYR CA 1 1
19 66320 1 1 51 TYR CB C -10.973 -14.420 1.155 1.00 . A A . 57 TYR CB 1 1
19 66321 1 1 51 TYR CD1 C -10.836 -14.059 3.688 1.00 . A A . 57 TYR CD1 1 1
19 66322 1 1 51 TYR CD2 C -8.985 -13.365 2.279 1.00 . A A . 57 TYR CD2 1 1
19 66323 1 1 51 TYR CE1 C -10.180 -13.506 4.806 1.00 . A A . 57 TYR CE1 1 1
19 66324 1 1 51 TYR CE2 C -8.335 -12.790 3.376 1.00 . A A . 57 TYR CE2 1 1
19 66325 1 1 51 TYR CG C -10.232 -14.000 2.416 1.00 . A A . 57 TYR CG 1 1
19 66326 1 1 51 TYR CZ C -8.931 -12.864 4.652 1.00 . A A . 57 TYR CZ 1 1
19 66327 1 1 51 TYR H H -10.149 -17.200 1.167 1.00 . A A . 57 TYR H 1 1
19 66328 1 1 51 TYR HA H -12.646 -15.645 1.682 1.00 . A A . 57 TYR HA 1 1
19 66329 1 1 51 TYR HB2 H -10.266 -14.406 0.330 1.00 . A A . 57 TYR HB2 1 1
19 66330 1 1 51 TYR HB3 H -11.697 -13.638 0.933 1.00 . A A . 57 TYR HB3 1 1
19 66331 1 1 51 TYR HD1 H -11.825 -14.479 3.796 1.00 . A A . 57 TYR HD1 1 1
19 66332 1 1 51 TYR HD2 H -8.561 -13.203 1.308 1.00 . A A . 57 TYR HD2 1 1
19 66333 1 1 51 TYR HE1 H -10.653 -13.503 5.772 1.00 . A A . 57 TYR HE1 1 1
19 66334 1 1 51 TYR HE2 H -7.436 -12.224 3.187 1.00 . A A . 57 TYR HE2 1 1
19 66335 1 1 51 TYR HH H -7.576 -11.776 5.428 1.00 . A A . 57 TYR HH 1 1
19 66336 1 1 51 TYR N N -10.929 -16.841 1.710 1.00 . A A . 57 TYR N 1 1
19 66337 1 1 51 TYR O O -11.541 -16.904 -1.027 1.00 . A A . 57 TYR O 1 1
19 66338 1 1 51 TYR OH O -8.321 -12.295 5.725 1.00 . A A . 57 TYR OH 1 1
19 66339 1 1 52 GLY C C -14.551 -14.096 -2.437 1.00 . A A . 58 GLY C 1 1
19 66340 1 1 52 GLY CA C -13.485 -15.186 -2.260 1.00 . A A . 58 GLY CA 1 1
19 66341 1 1 52 GLY H H -13.510 -14.596 -0.233 1.00 . A A . 58 GLY H 1 1
19 66342 1 1 52 GLY HA2 H -12.619 -14.951 -2.880 1.00 . A A . 58 GLY HA2 1 1
19 66343 1 1 52 GLY HA3 H -13.897 -16.141 -2.585 1.00 . A A . 58 GLY HA3 1 1
19 66344 1 1 52 GLY N N -13.073 -15.263 -0.855 1.00 . A A . 58 GLY N 1 1
19 66345 1 1 52 GLY O O -15.356 -13.885 -1.532 1.00 . A A . 58 GLY O 1 1
19 66346 1 1 53 ASN C C -15.589 -11.237 -2.676 1.00 . A A . 59 ASN C 1 1
19 66347 1 1 53 ASN CA C -15.424 -12.230 -3.866 1.00 . A A . 59 ASN CA 1 1
19 66348 1 1 53 ASN CB C -16.758 -12.731 -4.476 1.00 . A A . 59 ASN CB 1 1
19 66349 1 1 53 ASN CG C -17.706 -11.630 -4.956 1.00 . A A . 59 ASN CG 1 1
19 66350 1 1 53 ASN H H -13.847 -13.666 -4.264 1.00 . A A . 59 ASN H 1 1
19 66351 1 1 53 ASN HA H -14.926 -11.658 -4.649 1.00 . A A . 59 ASN HA 1 1
19 66352 1 1 53 ASN HB2 H -16.538 -13.365 -5.334 1.00 . A A . 59 ASN HB2 1 1
19 66353 1 1 53 ASN HB3 H -17.283 -13.333 -3.734 1.00 . A A . 59 ASN HB3 1 1
19 66354 1 1 53 ASN HD21 H -18.455 -11.362 -3.135 1.00 . A A . 59 ASN HD21 1 1
19 66355 1 1 53 ASN HD22 H -19.151 -10.381 -4.422 1.00 . A A . 59 ASN HD22 1 1
19 66356 1 1 53 ASN N N -14.538 -13.387 -3.573 1.00 . A A . 59 ASN N 1 1
19 66357 1 1 53 ASN ND2 N -18.581 -11.145 -4.112 1.00 . A A . 59 ASN ND2 1 1
19 66358 1 1 53 ASN O O -16.681 -11.069 -2.119 1.00 . A A . 59 ASN O 1 1
19 66359 1 1 53 ASN OD1 O -17.681 -11.176 -6.089 1.00 . A A . 59 ASN OD1 1 1
19 66360 1 1 54 GLY C C -14.587 -9.824 0.116 1.00 . A A . 60 GLY C 1 1
19 66361 1 1 54 GLY CA C -14.492 -9.428 -1.363 1.00 . A A . 60 GLY CA 1 1
19 66362 1 1 54 GLY H H -13.624 -10.772 -2.758 1.00 . A A . 60 GLY H 1 1
19 66363 1 1 54 GLY HA2 H -13.578 -8.855 -1.515 1.00 . A A . 60 GLY HA2 1 1
19 66364 1 1 54 GLY HA3 H -15.330 -8.765 -1.581 1.00 . A A . 60 GLY HA3 1 1
19 66365 1 1 54 GLY N N -14.500 -10.553 -2.309 1.00 . A A . 60 GLY N 1 1
19 66366 1 1 54 GLY O O -15.607 -10.348 0.578 1.00 . A A . 60 GLY O 1 1
19 66367 1 1 55 ASP C C -12.756 -8.722 3.118 1.00 . A A . 61 ASP C 1 1
19 66368 1 1 55 ASP CA C -13.394 -9.852 2.293 1.00 . A A . 61 ASP CA 1 1
19 66369 1 1 55 ASP CB C -12.566 -11.138 2.419 1.00 . A A . 61 ASP CB 1 1
19 66370 1 1 55 ASP CG C -11.127 -10.905 1.955 1.00 . A A . 61 ASP CG 1 1
19 66371 1 1 55 ASP H H -12.710 -9.132 0.451 1.00 . A A . 61 ASP H 1 1
19 66372 1 1 55 ASP HA H -14.378 -10.048 2.720 1.00 . A A . 61 ASP HA 1 1
19 66373 1 1 55 ASP HB2 H -12.563 -11.465 3.460 1.00 . A A . 61 ASP HB2 1 1
19 66374 1 1 55 ASP HB3 H -13.039 -11.924 1.835 1.00 . A A . 61 ASP HB3 1 1
19 66375 1 1 55 ASP N N -13.540 -9.519 0.879 1.00 . A A . 61 ASP N 1 1
19 66376 1 1 55 ASP O O -12.290 -7.704 2.599 1.00 . A A . 61 ASP O 1 1
19 66377 1 1 55 ASP OD1 O -10.335 -10.428 2.796 1.00 . A A . 61 ASP OD1 1 1
19 66378 1 1 55 ASP OD2 O -10.860 -11.133 0.752 1.00 . A A . 61 ASP OD2 1 1
19 66379 1 1 56 SER C C -11.391 -8.579 6.434 1.00 . A A . 62 SER C 1 1
19 66380 1 1 56 SER CA C -12.381 -7.958 5.440 1.00 . A A . 62 SER CA 1 1
19 66381 1 1 56 SER CB C -13.622 -7.387 6.128 1.00 . A A . 62 SER CB 1 1
19 66382 1 1 56 SER H H -13.562 -9.564 4.661 1.00 . A A . 62 SER H 1 1
19 66383 1 1 56 SER HA H -11.880 -7.130 4.946 1.00 . A A . 62 SER HA 1 1
19 66384 1 1 56 SER HB2 H -13.326 -6.627 6.851 1.00 . A A . 62 SER HB2 1 1
19 66385 1 1 56 SER HB3 H -14.256 -6.934 5.361 1.00 . A A . 62 SER HB3 1 1
19 66386 1 1 56 SER HG H -13.690 -8.920 7.299 1.00 . A A . 62 SER HG 1 1
19 66387 1 1 56 SER N N -12.829 -8.915 4.432 1.00 . A A . 62 SER N 1 1
19 66388 1 1 56 SER O O -11.799 -9.272 7.370 1.00 . A A . 62 SER O 1 1
19 66389 1 1 56 SER OG O -14.343 -8.414 6.784 1.00 . A A . 62 SER OG 1 1
19 66390 1 1 57 LEU C C -9.067 -7.856 8.456 1.00 . A A . 63 LEU C 1 1
19 66391 1 1 57 LEU CA C -9.046 -8.740 7.200 1.00 . A A . 63 LEU CA 1 1
19 66392 1 1 57 LEU CB C -7.695 -8.770 6.455 1.00 . A A . 63 LEU CB 1 1
19 66393 1 1 57 LEU CD1 C -5.451 -9.893 6.284 1.00 . A A . 63 LEU CD1 1 1
19 66394 1 1 57 LEU CD2 C -5.735 -8.196 8.027 1.00 . A A . 63 LEU CD2 1 1
19 66395 1 1 57 LEU CG C -6.476 -9.293 7.254 1.00 . A A . 63 LEU CG 1 1
19 66396 1 1 57 LEU H H -9.838 -7.695 5.497 1.00 . A A . 63 LEU H 1 1
19 66397 1 1 57 LEU HA H -9.272 -9.765 7.504 1.00 . A A . 63 LEU HA 1 1
19 66398 1 1 57 LEU HB2 H -7.839 -9.414 5.585 1.00 . A A . 63 LEU HB2 1 1
19 66399 1 1 57 LEU HB3 H -7.472 -7.774 6.079 1.00 . A A . 63 LEU HB3 1 1
19 66400 1 1 57 LEU HD11 H -5.125 -9.141 5.565 1.00 . A A . 63 LEU HD11 1 1
19 66401 1 1 57 LEU HD12 H -4.588 -10.268 6.834 1.00 . A A . 63 LEU HD12 1 1
19 66402 1 1 57 LEU HD13 H -5.895 -10.728 5.745 1.00 . A A . 63 LEU HD13 1 1
19 66403 1 1 57 LEU HD21 H -6.377 -7.806 8.814 1.00 . A A . 63 LEU HD21 1 1
19 66404 1 1 57 LEU HD22 H -4.849 -8.618 8.498 1.00 . A A . 63 LEU HD22 1 1
19 66405 1 1 57 LEU HD23 H -5.456 -7.389 7.353 1.00 . A A . 63 LEU HD23 1 1
19 66406 1 1 57 LEU HG H -6.778 -10.067 7.960 1.00 . A A . 63 LEU HG 1 1
19 66407 1 1 57 LEU N N -10.095 -8.298 6.272 1.00 . A A . 63 LEU N 1 1
19 66408 1 1 57 LEU O O -8.648 -6.695 8.427 1.00 . A A . 63 LEU O 1 1
19 66409 1 1 58 ASN C C -8.154 -7.474 11.385 1.00 . A A . 64 ASN C 1 1
19 66410 1 1 58 ASN CA C -9.580 -7.736 10.863 1.00 . A A . 64 ASN CA 1 1
19 66411 1 1 58 ASN CB C -10.404 -8.578 11.856 1.00 . A A . 64 ASN CB 1 1
19 66412 1 1 58 ASN CG C -11.840 -8.793 11.409 1.00 . A A . 64 ASN CG 1 1
19 66413 1 1 58 ASN H H -9.940 -9.343 9.510 1.00 . A A . 64 ASN H 1 1
19 66414 1 1 58 ASN HA H -10.077 -6.773 10.729 1.00 . A A . 64 ASN HA 1 1
19 66415 1 1 58 ASN HB2 H -9.938 -9.556 11.973 1.00 . A A . 64 ASN HB2 1 1
19 66416 1 1 58 ASN HB3 H -10.412 -8.091 12.831 1.00 . A A . 64 ASN HB3 1 1
19 66417 1 1 58 ASN HD21 H -12.447 -6.973 12.056 1.00 . A A . 64 ASN HD21 1 1
19 66418 1 1 58 ASN HD22 H -13.639 -7.999 11.266 1.00 . A A . 64 ASN HD22 1 1
19 66419 1 1 58 ASN N N -9.546 -8.413 9.569 1.00 . A A . 64 ASN N 1 1
19 66420 1 1 58 ASN ND2 N -12.707 -7.827 11.604 1.00 . A A . 64 ASN ND2 1 1
19 66421 1 1 58 ASN O O -7.281 -8.339 11.325 1.00 . A A . 64 ASN O 1 1
19 66422 1 1 58 ASN OD1 O -12.199 -9.819 10.863 1.00 . A A . 64 ASN OD1 1 1
19 66423 1 1 59 THR C C -6.520 -4.972 13.616 1.00 . A A . 65 THR C 1 1
19 66424 1 1 59 THR CA C -6.559 -5.840 12.339 1.00 . A A . 65 THR CA 1 1
19 66425 1 1 59 THR CB C -5.778 -5.222 11.162 1.00 . A A . 65 THR CB 1 1
19 66426 1 1 59 THR CG2 C -6.322 -3.886 10.659 1.00 . A A . 65 THR CG2 1 1
19 66427 1 1 59 THR H H -8.570 -5.533 11.660 1.00 . A A . 65 THR H 1 1
19 66428 1 1 59 THR HA H -6.016 -6.743 12.619 1.00 . A A . 65 THR HA 1 1
19 66429 1 1 59 THR HB H -5.782 -5.920 10.324 1.00 . A A . 65 THR HB 1 1
19 66430 1 1 59 THR HG1 H -4.494 -4.650 12.434 1.00 . A A . 65 THR HG1 1 1
19 66431 1 1 59 THR HG21 H -6.436 -3.180 11.483 1.00 . A A . 65 THR HG21 1 1
19 66432 1 1 59 THR HG22 H -5.642 -3.477 9.912 1.00 . A A . 65 THR HG22 1 1
19 66433 1 1 59 THR HG23 H -7.287 -4.040 10.183 1.00 . A A . 65 THR HG23 1 1
19 66434 1 1 59 THR N N -7.901 -6.260 11.885 1.00 . A A . 65 THR N 1 1
19 66435 1 1 59 THR O O -5.453 -4.449 13.947 1.00 . A A . 65 THR O 1 1
19 66436 1 1 59 THR OG1 O -4.437 -5.019 11.533 1.00 . A A . 65 THR OG1 1 1
19 66437 1 1 60 GLY C C -7.328 -2.756 15.793 1.00 . A A . 66 GLY C 1 1
19 66438 1 1 60 GLY CA C -7.697 -4.244 15.694 1.00 . A A . 66 GLY CA 1 1
19 66439 1 1 60 GLY H H -8.478 -5.256 13.998 1.00 . A A . 66 GLY H 1 1
19 66440 1 1 60 GLY HA2 H -8.708 -4.370 16.080 1.00 . A A . 66 GLY HA2 1 1
19 66441 1 1 60 GLY HA3 H -7.026 -4.799 16.349 1.00 . A A . 66 GLY HA3 1 1
19 66442 1 1 60 GLY N N -7.633 -4.837 14.347 1.00 . A A . 66 GLY N 1 1
19 66443 1 1 60 GLY O O -7.334 -2.042 14.794 1.00 . A A . 66 GLY O 1 1
19 66444 1 1 61 LYS C C -4.902 -0.937 17.417 1.00 . A A . 67 LYS C 1 1
19 66445 1 1 61 LYS CA C -6.422 -0.938 17.274 1.00 . A A . 67 LYS CA 1 1
19 66446 1 1 61 LYS CB C -7.060 -0.278 18.514 1.00 . A A . 67 LYS CB 1 1
19 66447 1 1 61 LYS CD C -5.494 -0.121 20.617 1.00 . A A . 67 LYS CD 1 1
19 66448 1 1 61 LYS CE C -5.027 -1.090 21.706 1.00 . A A . 67 LYS CE 1 1
19 66449 1 1 61 LYS CG C -6.614 -0.851 19.869 1.00 . A A . 67 LYS CG 1 1
19 66450 1 1 61 LYS H H -7.050 -2.950 17.776 1.00 . A A . 67 LYS H 1 1
19 66451 1 1 61 LYS HA H -6.649 -0.295 16.420 1.00 . A A . 67 LYS HA 1 1
19 66452 1 1 61 LYS HB2 H -6.820 0.786 18.503 1.00 . A A . 67 LYS HB2 1 1
19 66453 1 1 61 LYS HB3 H -8.142 -0.391 18.438 1.00 . A A . 67 LYS HB3 1 1
19 66454 1 1 61 LYS HD2 H -4.664 0.108 19.950 1.00 . A A . 67 LYS HD2 1 1
19 66455 1 1 61 LYS HD3 H -5.884 0.795 21.064 1.00 . A A . 67 LYS HD3 1 1
19 66456 1 1 61 LYS HE2 H -5.892 -1.394 22.305 1.00 . A A . 67 LYS HE2 1 1
19 66457 1 1 61 LYS HE3 H -4.631 -1.989 21.224 1.00 . A A . 67 LYS HE3 1 1
19 66458 1 1 61 LYS HG2 H -7.483 -0.861 20.528 1.00 . A A . 67 LYS HG2 1 1
19 66459 1 1 61 LYS HG3 H -6.280 -1.871 19.709 1.00 . A A . 67 LYS HG3 1 1
19 66460 1 1 61 LYS HZ1 H -4.416 0.160 23.228 1.00 . A A . 67 LYS HZ1 1 1
19 66461 1 1 61 LYS HZ2 H -3.608 -1.271 23.158 1.00 . A A . 67 LYS HZ2 1 1
19 66462 1 1 61 LYS HZ3 H -3.253 -0.068 22.060 1.00 . A A . 67 LYS HZ3 1 1
19 66463 1 1 61 LYS N N -6.989 -2.285 17.004 1.00 . A A . 67 LYS N 1 1
19 66464 1 1 61 LYS NZ N -3.996 -0.515 22.592 1.00 . A A . 67 LYS NZ 1 1
19 66465 1 1 61 LYS O O -4.282 0.120 17.343 1.00 . A A . 67 LYS O 1 1
19 66466 1 1 62 LEU C C -1.939 -1.994 16.626 1.00 . A A . 68 LEU C 1 1
19 66467 1 1 62 LEU CA C -2.848 -2.306 17.839 1.00 . A A . 68 LEU CA 1 1
19 66468 1 1 62 LEU CB C -2.617 -3.712 18.449 1.00 . A A . 68 LEU CB 1 1
19 66469 1 1 62 LEU CD1 C -2.362 -6.206 18.259 1.00 . A A . 68 LEU CD1 1 1
19 66470 1 1 62 LEU CD2 C -4.170 -5.138 16.965 1.00 . A A . 68 LEU CD2 1 1
19 66471 1 1 62 LEU CG C -2.754 -4.932 17.508 1.00 . A A . 68 LEU CG 1 1
19 66472 1 1 62 LEU H H -4.879 -2.922 17.676 1.00 . A A . 68 LEU H 1 1
19 66473 1 1 62 LEU HA H -2.555 -1.586 18.605 1.00 . A A . 68 LEU HA 1 1
19 66474 1 1 62 LEU HB2 H -1.604 -3.722 18.854 1.00 . A A . 68 LEU HB2 1 1
19 66475 1 1 62 LEU HB3 H -3.295 -3.843 19.293 1.00 . A A . 68 LEU HB3 1 1
19 66476 1 1 62 LEU HD11 H -3.041 -6.372 19.098 1.00 . A A . 68 LEU HD11 1 1
19 66477 1 1 62 LEU HD12 H -2.416 -7.063 17.588 1.00 . A A . 68 LEU HD12 1 1
19 66478 1 1 62 LEU HD13 H -1.343 -6.117 18.637 1.00 . A A . 68 LEU HD13 1 1
19 66479 1 1 62 LEU HD21 H -4.430 -4.331 16.287 1.00 . A A . 68 LEU HD21 1 1
19 66480 1 1 62 LEU HD22 H -4.216 -6.067 16.396 1.00 . A A . 68 LEU HD22 1 1
19 66481 1 1 62 LEU HD23 H -4.891 -5.192 17.783 1.00 . A A . 68 LEU HD23 1 1
19 66482 1 1 62 LEU HG H -2.076 -4.825 16.662 1.00 . A A . 68 LEU HG 1 1
19 66483 1 1 62 LEU N N -4.287 -2.105 17.610 1.00 . A A . 68 LEU N 1 1
19 66484 1 1 62 LEU O O -0.843 -2.538 16.519 1.00 . A A . 68 LEU O 1 1
19 66485 1 1 63 LYS C C -0.333 -0.303 14.588 1.00 . A A . 69 LYS C 1 1
19 66486 1 1 63 LYS CA C -1.737 -0.853 14.411 1.00 . A A . 69 LYS CA 1 1
19 66487 1 1 63 LYS CB C -2.597 0.078 13.534 1.00 . A A . 69 LYS CB 1 1
19 66488 1 1 63 LYS CD C -5.085 0.341 13.897 1.00 . A A . 69 LYS CD 1 1
19 66489 1 1 63 LYS CE C -5.422 1.702 13.279 1.00 . A A . 69 LYS CE 1 1
19 66490 1 1 63 LYS CG C -3.989 -0.478 13.202 1.00 . A A . 69 LYS CG 1 1
19 66491 1 1 63 LYS H H -3.246 -0.642 15.924 1.00 . A A . 69 LYS H 1 1
19 66492 1 1 63 LYS HA H -1.600 -1.793 13.913 1.00 . A A . 69 LYS HA 1 1
19 66493 1 1 63 LYS HB2 H -2.688 1.051 14.021 1.00 . A A . 69 LYS HB2 1 1
19 66494 1 1 63 LYS HB3 H -2.078 0.253 12.595 1.00 . A A . 69 LYS HB3 1 1
19 66495 1 1 63 LYS HD2 H -5.999 -0.242 13.913 1.00 . A A . 69 LYS HD2 1 1
19 66496 1 1 63 LYS HD3 H -4.751 0.522 14.920 1.00 . A A . 69 LYS HD3 1 1
19 66497 1 1 63 LYS HE2 H -6.281 2.115 13.818 1.00 . A A . 69 LYS HE2 1 1
19 66498 1 1 63 LYS HE3 H -4.580 2.380 13.439 1.00 . A A . 69 LYS HE3 1 1
19 66499 1 1 63 LYS HG2 H -4.140 -0.472 12.122 1.00 . A A . 69 LYS HG2 1 1
19 66500 1 1 63 LYS HG3 H -4.062 -1.515 13.533 1.00 . A A . 69 LYS HG3 1 1
19 66501 1 1 63 LYS HZ1 H -6.498 0.990 11.640 1.00 . A A . 69 LYS HZ1 1 1
19 66502 1 1 63 LYS HZ2 H -5.968 2.556 11.503 1.00 . A A . 69 LYS HZ2 1 1
19 66503 1 1 63 LYS HZ3 H -4.900 1.367 11.312 1.00 . A A . 69 LYS HZ3 1 1
19 66504 1 1 63 LYS N N -2.389 -1.131 15.701 1.00 . A A . 69 LYS N 1 1
19 66505 1 1 63 LYS NZ N -5.730 1.634 11.831 1.00 . A A . 69 LYS NZ 1 1
19 66506 1 1 63 LYS O O 0.642 -0.903 14.160 1.00 . A A . 69 LYS O 1 1
19 66507 1 1 64 ASN C C 2.144 1.483 14.827 1.00 . A A . 70 ASN C 1 1
19 66508 1 1 64 ASN CA C 0.923 1.470 15.783 1.00 . A A . 70 ASN CA 1 1
19 66509 1 1 64 ASN CB C 1.217 0.787 17.129 1.00 . A A . 70 ASN CB 1 1
19 66510 1 1 64 ASN CG C 0.134 1.017 18.160 1.00 . A A . 70 ASN CG 1 1
19 66511 1 1 64 ASN H H -1.212 1.142 15.546 1.00 . A A . 70 ASN H 1 1
19 66512 1 1 64 ASN HA H 0.704 2.521 15.983 1.00 . A A . 70 ASN HA 1 1
19 66513 1 1 64 ASN HB2 H 1.351 -0.283 16.966 1.00 . A A . 70 ASN HB2 1 1
19 66514 1 1 64 ASN HB3 H 2.142 1.172 17.538 1.00 . A A . 70 ASN HB3 1 1
19 66515 1 1 64 ASN HD21 H 0.394 -0.816 18.958 1.00 . A A . 70 ASN HD21 1 1
19 66516 1 1 64 ASN HD22 H -0.822 0.233 19.690 1.00 . A A . 70 ASN HD22 1 1
19 66517 1 1 64 ASN N N -0.294 0.840 15.250 1.00 . A A . 70 ASN N 1 1
19 66518 1 1 64 ASN ND2 N -0.133 0.039 18.984 1.00 . A A . 70 ASN ND2 1 1
19 66519 1 1 64 ASN O O 3.237 1.069 15.210 1.00 . A A . 70 ASN O 1 1
19 66520 1 1 64 ASN OD1 O -0.492 2.063 18.243 1.00 . A A . 70 ASN OD1 1 1
19 66521 1 1 65 ASP C C 4.065 1.091 12.437 1.00 . A A . 71 ASP C 1 1
19 66522 1 1 65 ASP CA C 3.009 2.208 12.590 1.00 . A A . 71 ASP CA 1 1
19 66523 1 1 65 ASP CB C 3.553 3.647 12.688 1.00 . A A . 71 ASP CB 1 1
19 66524 1 1 65 ASP CG C 3.822 4.152 14.107 1.00 . A A . 71 ASP CG 1 1
19 66525 1 1 65 ASP H H 1.016 2.251 13.375 1.00 . A A . 71 ASP H 1 1
19 66526 1 1 65 ASP HA H 2.519 2.200 11.620 1.00 . A A . 71 ASP HA 1 1
19 66527 1 1 65 ASP HB2 H 4.453 3.751 12.080 1.00 . A A . 71 ASP HB2 1 1
19 66528 1 1 65 ASP HB3 H 2.802 4.300 12.239 1.00 . A A . 71 ASP HB3 1 1
19 66529 1 1 65 ASP N N 1.951 1.951 13.588 1.00 . A A . 71 ASP N 1 1
19 66530 1 1 65 ASP O O 5.273 1.324 12.529 1.00 . A A . 71 ASP O 1 1
19 66531 1 1 65 ASP OD1 O 4.923 3.887 14.643 1.00 . A A . 71 ASP OD1 1 1
19 66532 1 1 65 ASP OD2 O 2.921 4.845 14.630 1.00 . A A . 71 ASP OD2 1 1
19 66533 1 1 66 LYS C C 3.969 -1.950 10.450 1.00 . A A . 72 LYS C 1 1
19 66534 1 1 66 LYS CA C 4.470 -1.272 11.735 1.00 . A A . 72 LYS CA 1 1
19 66535 1 1 66 LYS CB C 4.636 -2.238 12.927 1.00 . A A . 72 LYS CB 1 1
19 66536 1 1 66 LYS CD C 3.451 -3.596 14.740 1.00 . A A . 72 LYS CD 1 1
19 66537 1 1 66 LYS CE C 4.321 -4.859 14.714 1.00 . A A . 72 LYS CE 1 1
19 66538 1 1 66 LYS CG C 3.340 -2.961 13.344 1.00 . A A . 72 LYS CG 1 1
19 66539 1 1 66 LYS H H 2.617 -0.249 11.964 1.00 . A A . 72 LYS H 1 1
19 66540 1 1 66 LYS HA H 5.463 -0.882 11.502 1.00 . A A . 72 LYS HA 1 1
19 66541 1 1 66 LYS HB2 H 5.397 -2.982 12.685 1.00 . A A . 72 LYS HB2 1 1
19 66542 1 1 66 LYS HB3 H 5.006 -1.655 13.774 1.00 . A A . 72 LYS HB3 1 1
19 66543 1 1 66 LYS HD2 H 3.872 -2.859 15.429 1.00 . A A . 72 LYS HD2 1 1
19 66544 1 1 66 LYS HD3 H 2.453 -3.858 15.096 1.00 . A A . 72 LYS HD3 1 1
19 66545 1 1 66 LYS HE2 H 3.713 -5.706 14.383 1.00 . A A . 72 LYS HE2 1 1
19 66546 1 1 66 LYS HE3 H 5.124 -4.718 13.985 1.00 . A A . 72 LYS HE3 1 1
19 66547 1 1 66 LYS HG2 H 2.529 -2.240 13.367 1.00 . A A . 72 LYS HG2 1 1
19 66548 1 1 66 LYS HG3 H 3.086 -3.726 12.607 1.00 . A A . 72 LYS HG3 1 1
19 66549 1 1 66 LYS HZ1 H 4.268 -5.266 16.785 1.00 . A A . 72 LYS HZ1 1 1
19 66550 1 1 66 LYS HZ2 H 5.479 -6.018 15.949 1.00 . A A . 72 LYS HZ2 1 1
19 66551 1 1 66 LYS HZ3 H 5.608 -4.429 16.258 1.00 . A A . 72 LYS HZ3 1 1
19 66552 1 1 66 LYS N N 3.611 -0.133 12.134 1.00 . A A . 72 LYS N 1 1
19 66553 1 1 66 LYS NZ N 4.940 -5.156 16.025 1.00 . A A . 72 LYS NZ 1 1
19 66554 1 1 66 LYS O O 2.875 -1.658 9.974 1.00 . A A . 72 LYS O 1 1
19 66555 1 1 67 VAL C C 4.144 -5.158 9.150 1.00 . A A . 73 VAL C 1 1
19 66556 1 1 67 VAL CA C 4.349 -3.704 8.726 1.00 . A A . 73 VAL CA 1 1
19 66557 1 1 67 VAL CB C 5.352 -3.605 7.553 1.00 . A A . 73 VAL CB 1 1
19 66558 1 1 67 VAL CG1 C 5.212 -2.257 6.843 1.00 . A A . 73 VAL CG1 1 1
19 66559 1 1 67 VAL CG2 C 6.825 -3.774 7.957 1.00 . A A . 73 VAL CG2 1 1
19 66560 1 1 67 VAL H H 5.631 -3.087 10.318 1.00 . A A . 73 VAL H 1 1
19 66561 1 1 67 VAL HA H 3.391 -3.357 8.340 1.00 . A A . 73 VAL HA 1 1
19 66562 1 1 67 VAL HB H 5.106 -4.383 6.830 1.00 . A A . 73 VAL HB 1 1
19 66563 1 1 67 VAL HG11 H 5.419 -1.436 7.529 1.00 . A A . 73 VAL HG11 1 1
19 66564 1 1 67 VAL HG12 H 5.910 -2.205 6.006 1.00 . A A . 73 VAL HG12 1 1
19 66565 1 1 67 VAL HG13 H 4.204 -2.154 6.446 1.00 . A A . 73 VAL HG13 1 1
19 66566 1 1 67 VAL HG21 H 6.975 -4.735 8.447 1.00 . A A . 73 VAL HG21 1 1
19 66567 1 1 67 VAL HG22 H 7.449 -3.756 7.062 1.00 . A A . 73 VAL HG22 1 1
19 66568 1 1 67 VAL HG23 H 7.142 -2.969 8.618 1.00 . A A . 73 VAL HG23 1 1
19 66569 1 1 67 VAL N N 4.745 -2.876 9.886 1.00 . A A . 73 VAL N 1 1
19 66570 1 1 67 VAL O O 5.033 -5.758 9.751 1.00 . A A . 73 VAL O 1 1
19 66571 1 1 68 SER C C 2.836 -8.021 7.917 1.00 . A A . 74 SER C 1 1
19 66572 1 1 68 SER CA C 2.698 -7.149 9.163 1.00 . A A . 74 SER CA 1 1
19 66573 1 1 68 SER CB C 1.321 -7.360 9.791 1.00 . A A . 74 SER CB 1 1
19 66574 1 1 68 SER H H 2.166 -5.152 8.656 1.00 . A A . 74 SER H 1 1
19 66575 1 1 68 SER HA H 3.420 -7.506 9.899 1.00 . A A . 74 SER HA 1 1
19 66576 1 1 68 SER HB2 H 1.216 -8.415 10.045 1.00 . A A . 74 SER HB2 1 1
19 66577 1 1 68 SER HB3 H 1.228 -6.762 10.698 1.00 . A A . 74 SER HB3 1 1
19 66578 1 1 68 SER HG H 0.674 -7.222 7.992 1.00 . A A . 74 SER HG 1 1
19 66579 1 1 68 SER N N 2.965 -5.733 8.888 1.00 . A A . 74 SER N 1 1
19 66580 1 1 68 SER O O 2.112 -7.826 6.937 1.00 . A A . 74 SER O 1 1
19 66581 1 1 68 SER OG O 0.307 -7.009 8.874 1.00 . A A . 74 SER OG 1 1
19 66582 1 1 69 ARG C C 2.718 -11.074 6.997 1.00 . A A . 75 ARG C 1 1
19 66583 1 1 69 ARG CA C 3.929 -10.144 7.131 1.00 . A A . 75 ARG CA 1 1
19 66584 1 1 69 ARG CB C 5.177 -10.903 7.636 1.00 . A A . 75 ARG CB 1 1
19 66585 1 1 69 ARG CD C 6.334 -11.427 9.888 1.00 . A A . 75 ARG CD 1 1
19 66586 1 1 69 ARG CG C 5.045 -11.514 9.058 1.00 . A A . 75 ARG CG 1 1
19 66587 1 1 69 ARG CZ C 8.654 -12.348 9.770 1.00 . A A . 75 ARG CZ 1 1
19 66588 1 1 69 ARG H H 4.200 -9.061 8.923 1.00 . A A . 75 ARG H 1 1
19 66589 1 1 69 ARG HA H 4.148 -9.736 6.141 1.00 . A A . 75 ARG HA 1 1
19 66590 1 1 69 ARG HB2 H 5.409 -11.705 6.936 1.00 . A A . 75 ARG HB2 1 1
19 66591 1 1 69 ARG HB3 H 6.016 -10.206 7.619 1.00 . A A . 75 ARG HB3 1 1
19 66592 1 1 69 ARG HD2 H 6.641 -10.382 9.954 1.00 . A A . 75 ARG HD2 1 1
19 66593 1 1 69 ARG HD3 H 6.113 -11.780 10.900 1.00 . A A . 75 ARG HD3 1 1
19 66594 1 1 69 ARG HE H 7.234 -12.754 8.461 1.00 . A A . 75 ARG HE 1 1
19 66595 1 1 69 ARG HG2 H 4.277 -11.000 9.635 1.00 . A A . 75 ARG HG2 1 1
19 66596 1 1 69 ARG HG3 H 4.737 -12.558 8.980 1.00 . A A . 75 ARG HG3 1 1
19 66597 1 1 69 ARG HH11 H 8.561 -11.086 11.368 1.00 . A A . 75 ARG HH11 1 1
19 66598 1 1 69 ARG HH12 H 10.059 -11.939 11.105 1.00 . A A . 75 ARG HH12 1 1
19 66599 1 1 69 ARG HH21 H 9.163 -13.633 8.344 1.00 . A A . 75 ARG HH21 1 1
19 66600 1 1 69 ARG HH22 H 10.430 -13.230 9.514 1.00 . A A . 75 ARG HH22 1 1
19 66601 1 1 69 ARG N N 3.688 -9.034 8.058 1.00 . A A . 75 ARG N 1 1
19 66602 1 1 69 ARG NE N 7.423 -12.231 9.312 1.00 . A A . 75 ARG NE 1 1
19 66603 1 1 69 ARG NH1 N 9.113 -11.725 10.814 1.00 . A A . 75 ARG NH1 1 1
19 66604 1 1 69 ARG NH2 N 9.483 -13.144 9.177 1.00 . A A . 75 ARG NH2 1 1
19 66605 1 1 69 ARG O O 2.159 -11.477 8.018 1.00 . A A . 75 ARG O 1 1
19 66606 1 1 70 PHE C C 1.822 -13.332 4.262 1.00 . A A . 76 PHE C 1 1
19 66607 1 1 70 PHE CA C 1.375 -12.488 5.465 1.00 . A A . 76 PHE CA 1 1
19 66608 1 1 70 PHE CB C -0.001 -11.867 5.172 1.00 . A A . 76 PHE CB 1 1
19 66609 1 1 70 PHE CD1 C -1.743 -12.561 6.864 1.00 . A A . 76 PHE CD1 1 1
19 66610 1 1 70 PHE CD2 C -0.805 -10.316 7.019 1.00 . A A . 76 PHE CD2 1 1
19 66611 1 1 70 PHE CE1 C -2.536 -12.309 7.996 1.00 . A A . 76 PHE CE1 1 1
19 66612 1 1 70 PHE CE2 C -1.586 -10.073 8.163 1.00 . A A . 76 PHE CE2 1 1
19 66613 1 1 70 PHE CG C -0.857 -11.575 6.388 1.00 . A A . 76 PHE CG 1 1
19 66614 1 1 70 PHE CZ C -2.432 -11.078 8.665 1.00 . A A . 76 PHE CZ 1 1
19 66615 1 1 70 PHE H H 2.758 -10.963 4.968 1.00 . A A . 76 PHE H 1 1
19 66616 1 1 70 PHE HA H 1.278 -13.162 6.319 1.00 . A A . 76 PHE HA 1 1
19 66617 1 1 70 PHE HB2 H 0.137 -10.952 4.604 1.00 . A A . 76 PHE HB2 1 1
19 66618 1 1 70 PHE HB3 H -0.557 -12.555 4.536 1.00 . A A . 76 PHE HB3 1 1
19 66619 1 1 70 PHE HD1 H -1.833 -13.503 6.336 1.00 . A A . 76 PHE HD1 1 1
19 66620 1 1 70 PHE HD2 H -0.161 -9.539 6.626 1.00 . A A . 76 PHE HD2 1 1
19 66621 1 1 70 PHE HE1 H -3.229 -13.057 8.351 1.00 . A A . 76 PHE HE1 1 1
19 66622 1 1 70 PHE HE2 H -1.531 -9.119 8.658 1.00 . A A . 76 PHE HE2 1 1
19 66623 1 1 70 PHE HZ H -3.016 -10.910 9.559 1.00 . A A . 76 PHE HZ 1 1
19 66624 1 1 70 PHE N N 2.350 -11.436 5.768 1.00 . A A . 76 PHE N 1 1
19 66625 1 1 70 PHE O O 2.338 -12.800 3.277 1.00 . A A . 76 PHE O 1 1
19 66626 1 1 71 ASP C C 0.305 -15.646 2.489 1.00 . A A . 77 ASP C 1 1
19 66627 1 1 71 ASP CA C 1.682 -15.558 3.189 1.00 . A A . 77 ASP CA 1 1
19 66628 1 1 71 ASP CB C 2.214 -16.932 3.647 1.00 . A A . 77 ASP CB 1 1
19 66629 1 1 71 ASP CG C 3.709 -16.944 4.033 1.00 . A A . 77 ASP CG 1 1
19 66630 1 1 71 ASP H H 1.167 -15.018 5.178 1.00 . A A . 77 ASP H 1 1
19 66631 1 1 71 ASP HA H 2.396 -15.156 2.468 1.00 . A A . 77 ASP HA 1 1
19 66632 1 1 71 ASP HB2 H 1.624 -17.280 4.496 1.00 . A A . 77 ASP HB2 1 1
19 66633 1 1 71 ASP HB3 H 2.063 -17.641 2.831 1.00 . A A . 77 ASP HB3 1 1
19 66634 1 1 71 ASP N N 1.562 -14.638 4.325 1.00 . A A . 77 ASP N 1 1
19 66635 1 1 71 ASP O O -0.741 -15.583 3.146 1.00 . A A . 77 ASP O 1 1
19 66636 1 1 71 ASP OD1 O 4.119 -16.155 4.917 1.00 . A A . 77 ASP OD1 1 1
19 66637 1 1 71 ASP OD2 O 4.462 -17.783 3.480 1.00 . A A . 77 ASP OD2 1 1
19 66638 1 1 72 PHE C C -0.964 -16.683 -0.801 1.00 . A A . 78 PHE C 1 1
19 66639 1 1 72 PHE CA C -0.907 -15.622 0.319 1.00 . A A . 78 PHE CA 1 1
19 66640 1 1 72 PHE CB C -0.886 -14.175 -0.209 1.00 . A A . 78 PHE CB 1 1
19 66641 1 1 72 PHE CD1 C -2.314 -14.166 -2.322 1.00 . A A . 78 PHE CD1 1 1
19 66642 1 1 72 PHE CD2 C -2.803 -12.572 -0.552 1.00 . A A . 78 PHE CD2 1 1
19 66643 1 1 72 PHE CE1 C -3.348 -13.616 -3.099 1.00 . A A . 78 PHE CE1 1 1
19 66644 1 1 72 PHE CE2 C -3.822 -12.006 -1.339 1.00 . A A . 78 PHE CE2 1 1
19 66645 1 1 72 PHE CG C -2.052 -13.661 -1.032 1.00 . A A . 78 PHE CG 1 1
19 66646 1 1 72 PHE CZ C -4.108 -12.545 -2.606 1.00 . A A . 78 PHE CZ 1 1
19 66647 1 1 72 PHE H H 1.212 -15.804 0.713 1.00 . A A . 78 PHE H 1 1
19 66648 1 1 72 PHE HA H -1.796 -15.740 0.938 1.00 . A A . 78 PHE HA 1 1
19 66649 1 1 72 PHE HB2 H -0.776 -13.523 0.659 1.00 . A A . 78 PHE HB2 1 1
19 66650 1 1 72 PHE HB3 H 0.007 -14.037 -0.807 1.00 . A A . 78 PHE HB3 1 1
19 66651 1 1 72 PHE HD1 H -1.712 -14.969 -2.723 1.00 . A A . 78 PHE HD1 1 1
19 66652 1 1 72 PHE HD2 H -2.595 -12.161 0.426 1.00 . A A . 78 PHE HD2 1 1
19 66653 1 1 72 PHE HE1 H -3.557 -14.006 -4.081 1.00 . A A . 78 PHE HE1 1 1
19 66654 1 1 72 PHE HE2 H -4.394 -11.175 -0.954 1.00 . A A . 78 PHE HE2 1 1
19 66655 1 1 72 PHE HZ H -4.905 -12.129 -3.207 1.00 . A A . 78 PHE HZ 1 1
19 66656 1 1 72 PHE N N 0.297 -15.760 1.156 1.00 . A A . 78 PHE N 1 1
19 66657 1 1 72 PHE O O -0.067 -16.756 -1.638 1.00 . A A . 78 PHE O 1 1
19 66658 1 1 73 ILE C C -3.539 -18.376 -2.601 1.00 . A A . 79 ILE C 1 1
19 66659 1 1 73 ILE CA C -2.238 -18.599 -1.813 1.00 . A A . 79 ILE CA 1 1
19 66660 1 1 73 ILE CB C -2.272 -19.961 -1.077 1.00 . A A . 79 ILE CB 1 1
19 66661 1 1 73 ILE CD1 C -1.338 -21.285 0.914 1.00 . A A . 79 ILE CD1 1 1
19 66662 1 1 73 ILE CG1 C -1.078 -20.174 -0.112 1.00 . A A . 79 ILE CG1 1 1
19 66663 1 1 73 ILE CG2 C -2.330 -21.115 -2.099 1.00 . A A . 79 ILE CG2 1 1
19 66664 1 1 73 ILE H H -2.756 -17.347 -0.148 1.00 . A A . 79 ILE H 1 1
19 66665 1 1 73 ILE HA H -1.407 -18.621 -2.519 1.00 . A A . 79 ILE HA 1 1
19 66666 1 1 73 ILE HB H -3.188 -19.987 -0.489 1.00 . A A . 79 ILE HB 1 1
19 66667 1 1 73 ILE HD11 H -1.436 -22.252 0.424 1.00 . A A . 79 ILE HD11 1 1
19 66668 1 1 73 ILE HD12 H -0.503 -21.330 1.613 1.00 . A A . 79 ILE HD12 1 1
19 66669 1 1 73 ILE HD13 H -2.252 -21.059 1.467 1.00 . A A . 79 ILE HD13 1 1
19 66670 1 1 73 ILE HG12 H -0.180 -20.405 -0.685 1.00 . A A . 79 ILE HG12 1 1
19 66671 1 1 73 ILE HG13 H -0.884 -19.271 0.464 1.00 . A A . 79 ILE HG13 1 1
19 66672 1 1 73 ILE HG21 H -1.446 -21.091 -2.741 1.00 . A A . 79 ILE HG21 1 1
19 66673 1 1 73 ILE HG22 H -2.370 -22.078 -1.595 1.00 . A A . 79 ILE HG22 1 1
19 66674 1 1 73 ILE HG23 H -3.220 -21.036 -2.723 1.00 . A A . 79 ILE HG23 1 1
19 66675 1 1 73 ILE N N -2.043 -17.479 -0.860 1.00 . A A . 79 ILE N 1 1
19 66676 1 1 73 ILE O O -4.574 -18.105 -1.994 1.00 . A A . 79 ILE O 1 1
19 66677 1 1 74 ARG C C -5.120 -19.117 -5.819 1.00 . A A . 80 ARG C 1 1
19 66678 1 1 74 ARG CA C -4.627 -18.063 -4.821 1.00 . A A . 80 ARG CA 1 1
19 66679 1 1 74 ARG CB C -4.158 -16.769 -5.510 1.00 . A A . 80 ARG CB 1 1
19 66680 1 1 74 ARG CD C -2.101 -15.534 -6.450 1.00 . A A . 80 ARG CD 1 1
19 66681 1 1 74 ARG CG C -2.858 -16.867 -6.336 1.00 . A A . 80 ARG CG 1 1
19 66682 1 1 74 ARG CZ C -3.192 -14.384 -8.388 1.00 . A A . 80 ARG CZ 1 1
19 66683 1 1 74 ARG H H -2.665 -18.848 -4.364 1.00 . A A . 80 ARG H 1 1
19 66684 1 1 74 ARG HA H -5.492 -17.800 -4.212 1.00 . A A . 80 ARG HA 1 1
19 66685 1 1 74 ARG HB2 H -4.954 -16.412 -6.160 1.00 . A A . 80 ARG HB2 1 1
19 66686 1 1 74 ARG HB3 H -3.999 -16.048 -4.715 1.00 . A A . 80 ARG HB3 1 1
19 66687 1 1 74 ARG HD2 H -1.822 -15.209 -5.447 1.00 . A A . 80 ARG HD2 1 1
19 66688 1 1 74 ARG HD3 H -1.173 -15.705 -7.002 1.00 . A A . 80 ARG HD3 1 1
19 66689 1 1 74 ARG HE H -3.168 -13.680 -6.542 1.00 . A A . 80 ARG HE 1 1
19 66690 1 1 74 ARG HG2 H -2.174 -17.563 -5.869 1.00 . A A . 80 ARG HG2 1 1
19 66691 1 1 74 ARG HG3 H -3.090 -17.251 -7.329 1.00 . A A . 80 ARG HG3 1 1
19 66692 1 1 74 ARG HH11 H -2.481 -16.167 -8.904 1.00 . A A . 80 ARG HH11 1 1
19 66693 1 1 74 ARG HH12 H -3.187 -15.251 -10.205 1.00 . A A . 80 ARG HH12 1 1
19 66694 1 1 74 ARG HH21 H -4.021 -12.596 -8.133 1.00 . A A . 80 ARG HH21 1 1
19 66695 1 1 74 ARG HH22 H -4.073 -13.229 -9.774 1.00 . A A . 80 ARG HH22 1 1
19 66696 1 1 74 ARG N N -3.527 -18.512 -3.933 1.00 . A A . 80 ARG N 1 1
19 66697 1 1 74 ARG NE N -2.881 -14.467 -7.109 1.00 . A A . 80 ARG NE 1 1
19 66698 1 1 74 ARG NH1 N -2.901 -15.320 -9.248 1.00 . A A . 80 ARG NH1 1 1
19 66699 1 1 74 ARG NH2 N -3.809 -13.324 -8.814 1.00 . A A . 80 ARG NH2 1 1
19 66700 1 1 74 ARG O O -4.405 -19.419 -6.762 1.00 . A A . 80 ARG O 1 1
19 66701 1 1 75 GLN C C -8.080 -20.568 -7.193 1.00 . A A . 81 GLN C 1 1
19 66702 1 1 75 GLN CA C -6.817 -20.817 -6.353 1.00 . A A . 81 GLN CA 1 1
19 66703 1 1 75 GLN CB C -7.091 -21.872 -5.267 1.00 . A A . 81 GLN CB 1 1
19 66704 1 1 75 GLN CD C -7.935 -24.181 -4.811 1.00 . A A . 81 GLN CD 1 1
19 66705 1 1 75 GLN CG C -7.120 -23.320 -5.760 1.00 . A A . 81 GLN CG 1 1
19 66706 1 1 75 GLN H H -6.831 -19.407 -4.780 1.00 . A A . 81 GLN H 1 1
19 66707 1 1 75 GLN HA H -6.033 -21.196 -7.015 1.00 . A A . 81 GLN HA 1 1
19 66708 1 1 75 GLN HB2 H -6.320 -21.812 -4.495 1.00 . A A . 81 GLN HB2 1 1
19 66709 1 1 75 GLN HB3 H -8.042 -21.632 -4.793 1.00 . A A . 81 GLN HB3 1 1
19 66710 1 1 75 GLN HE21 H -9.625 -23.927 -5.872 1.00 . A A . 81 GLN HE21 1 1
19 66711 1 1 75 GLN HE22 H -9.750 -24.804 -4.340 1.00 . A A . 81 GLN HE22 1 1
19 66712 1 1 75 GLN HG2 H -7.551 -23.391 -6.755 1.00 . A A . 81 GLN HG2 1 1
19 66713 1 1 75 GLN HG3 H -6.098 -23.687 -5.795 1.00 . A A . 81 GLN HG3 1 1
19 66714 1 1 75 GLN N N -6.343 -19.630 -5.643 1.00 . A A . 81 GLN N 1 1
19 66715 1 1 75 GLN NE2 N -9.229 -24.288 -5.023 1.00 . A A . 81 GLN NE2 1 1
19 66716 1 1 75 GLN O O -8.897 -19.701 -6.892 1.00 . A A . 81 GLN O 1 1
19 66717 1 1 75 GLN OE1 O -7.446 -24.713 -3.827 1.00 . A A . 81 GLN OE1 1 1
19 66718 1 1 76 ILE C C -9.661 -22.942 -9.503 1.00 . A A . 82 ILE C 1 1
19 66719 1 1 76 ILE CA C -9.555 -21.498 -8.971 1.00 . A A . 82 ILE CA 1 1
19 66720 1 1 76 ILE CB C -9.602 -20.405 -10.068 1.00 . A A . 82 ILE CB 1 1
19 66721 1 1 76 ILE CD1 C -11.304 -19.487 -11.841 1.00 . A A . 82 ILE CD1 1 1
19 66722 1 1 76 ILE CG1 C -11.065 -20.075 -10.442 1.00 . A A . 82 ILE CG1 1 1
19 66723 1 1 76 ILE CG2 C -8.677 -20.743 -11.246 1.00 . A A . 82 ILE CG2 1 1
19 66724 1 1 76 ILE H H -7.577 -22.061 -8.455 1.00 . A A . 82 ILE H 1 1
19 66725 1 1 76 ILE HA H -10.386 -21.334 -8.286 1.00 . A A . 82 ILE HA 1 1
19 66726 1 1 76 ILE HB H -9.202 -19.487 -9.633 1.00 . A A . 82 ILE HB 1 1
19 66727 1 1 76 ILE HD11 H -11.115 -20.247 -12.600 1.00 . A A . 82 ILE HD11 1 1
19 66728 1 1 76 ILE HD12 H -12.341 -19.160 -11.920 1.00 . A A . 82 ILE HD12 1 1
19 66729 1 1 76 ILE HD13 H -10.652 -18.632 -12.019 1.00 . A A . 82 ILE HD13 1 1
19 66730 1 1 76 ILE HG12 H -11.679 -20.956 -10.347 1.00 . A A . 82 ILE HG12 1 1
19 66731 1 1 76 ILE HG13 H -11.455 -19.379 -9.701 1.00 . A A . 82 ILE HG13 1 1
19 66732 1 1 76 ILE HG21 H -9.076 -21.583 -11.816 1.00 . A A . 82 ILE HG21 1 1
19 66733 1 1 76 ILE HG22 H -8.576 -19.872 -11.891 1.00 . A A . 82 ILE HG22 1 1
19 66734 1 1 76 ILE HG23 H -7.687 -21.000 -10.866 1.00 . A A . 82 ILE HG23 1 1
19 66735 1 1 76 ILE N N -8.301 -21.392 -8.211 1.00 . A A . 82 ILE N 1 1
19 66736 1 1 76 ILE O O -8.639 -23.622 -9.592 1.00 . A A . 82 ILE O 1 1
19 66737 1 1 77 GLU C C -10.786 -24.664 -11.998 1.00 . A A . 83 GLU C 1 1
19 66738 1 1 77 GLU CA C -10.950 -24.776 -10.474 1.00 . A A . 83 GLU CA 1 1
19 66739 1 1 77 GLU CB C -12.172 -25.600 -10.022 1.00 . A A . 83 GLU CB 1 1
19 66740 1 1 77 GLU CD C -13.839 -23.785 -9.387 1.00 . A A . 83 GLU CD 1 1
19 66741 1 1 77 GLU CG C -13.555 -24.999 -10.286 1.00 . A A . 83 GLU CG 1 1
19 66742 1 1 77 GLU H H -11.687 -22.876 -9.805 1.00 . A A . 83 GLU H 1 1
19 66743 1 1 77 GLU HA H -10.102 -25.372 -10.135 1.00 . A A . 83 GLU HA 1 1
19 66744 1 1 77 GLU HB2 H -12.135 -26.560 -10.539 1.00 . A A . 83 GLU HB2 1 1
19 66745 1 1 77 GLU HB3 H -12.075 -25.812 -8.957 1.00 . A A . 83 GLU HB3 1 1
19 66746 1 1 77 GLU HG2 H -13.623 -24.760 -11.351 1.00 . A A . 83 GLU HG2 1 1
19 66747 1 1 77 GLU HG3 H -14.304 -25.768 -10.081 1.00 . A A . 83 GLU HG3 1 1
19 66748 1 1 77 GLU N N -10.851 -23.457 -9.826 1.00 . A A . 83 GLU N 1 1
19 66749 1 1 77 GLU O O -11.407 -23.833 -12.663 1.00 . A A . 83 GLU O 1 1
19 66750 1 1 77 GLU OE1 O -14.122 -23.983 -8.181 1.00 . A A . 83 GLU OE1 1 1
19 66751 1 1 77 GLU OE2 O -13.716 -22.637 -9.872 1.00 . A A . 83 GLU OE2 1 1
19 66752 1 1 78 VAL C C -10.076 -26.725 -14.682 1.00 . A A . 84 VAL C 1 1
19 66753 1 1 78 VAL CA C -9.518 -25.500 -13.969 1.00 . A A . 84 VAL CA 1 1
19 66754 1 1 78 VAL CB C -7.988 -25.373 -14.119 1.00 . A A . 84 VAL CB 1 1
19 66755 1 1 78 VAL CG1 C -7.523 -23.987 -13.655 1.00 . A A . 84 VAL CG1 1 1
19 66756 1 1 78 VAL CG2 C -7.179 -26.429 -13.352 1.00 . A A . 84 VAL CG2 1 1
19 66757 1 1 78 VAL H H -9.513 -26.225 -11.963 1.00 . A A . 84 VAL H 1 1
19 66758 1 1 78 VAL HA H -9.953 -24.624 -14.448 1.00 . A A . 84 VAL HA 1 1
19 66759 1 1 78 VAL HB H -7.747 -25.465 -15.179 1.00 . A A . 84 VAL HB 1 1
19 66760 1 1 78 VAL HG11 H -7.698 -23.868 -12.583 1.00 . A A . 84 VAL HG11 1 1
19 66761 1 1 78 VAL HG12 H -6.455 -23.871 -13.845 1.00 . A A . 84 VAL HG12 1 1
19 66762 1 1 78 VAL HG13 H -8.064 -23.211 -14.193 1.00 . A A . 84 VAL HG13 1 1
19 66763 1 1 78 VAL HG21 H -7.447 -27.431 -13.683 1.00 . A A . 84 VAL HG21 1 1
19 66764 1 1 78 VAL HG22 H -6.119 -26.278 -13.548 1.00 . A A . 84 VAL HG22 1 1
19 66765 1 1 78 VAL HG23 H -7.354 -26.344 -12.279 1.00 . A A . 84 VAL HG23 1 1
19 66766 1 1 78 VAL N N -9.928 -25.515 -12.560 1.00 . A A . 84 VAL N 1 1
19 66767 1 1 78 VAL O O -9.906 -27.849 -14.228 1.00 . A A . 84 VAL O 1 1
19 66768 1 1 79 ASP C C -12.556 -28.391 -15.714 1.00 . A A . 85 ASP C 1 1
19 66769 1 1 79 ASP CA C -11.523 -27.571 -16.525 1.00 . A A . 85 ASP CA 1 1
19 66770 1 1 79 ASP CB C -10.497 -28.477 -17.236 1.00 . A A . 85 ASP CB 1 1
19 66771 1 1 79 ASP CG C -10.973 -29.001 -18.594 1.00 . A A . 85 ASP CG 1 1
19 66772 1 1 79 ASP H H -10.900 -25.570 -16.106 1.00 . A A . 85 ASP H 1 1
19 66773 1 1 79 ASP HA H -12.096 -27.045 -17.287 1.00 . A A . 85 ASP HA 1 1
19 66774 1 1 79 ASP HB2 H -9.574 -27.919 -17.383 1.00 . A A . 85 ASP HB2 1 1
19 66775 1 1 79 ASP HB3 H -10.254 -29.322 -16.588 1.00 . A A . 85 ASP HB3 1 1
19 66776 1 1 79 ASP N N -10.809 -26.516 -15.775 1.00 . A A . 85 ASP N 1 1
19 66777 1 1 79 ASP O O -13.091 -29.385 -16.207 1.00 . A A . 85 ASP O 1 1
19 66778 1 1 79 ASP OD1 O -11.781 -28.306 -19.253 1.00 . A A . 85 ASP OD1 1 1
19 66779 1 1 79 ASP OD2 O -10.468 -30.067 -19.025 1.00 . A A . 85 ASP OD2 1 1
19 66780 1 1 80 GLY C C -12.802 -29.591 -12.557 1.00 . A A . 86 GLY C 1 1
19 66781 1 1 80 GLY CA C -13.662 -28.745 -13.513 1.00 . A A . 86 GLY CA 1 1
19 66782 1 1 80 GLY H H -12.433 -27.122 -14.162 1.00 . A A . 86 GLY H 1 1
19 66783 1 1 80 GLY HA2 H -14.248 -28.053 -12.910 1.00 . A A . 86 GLY HA2 1 1
19 66784 1 1 80 GLY HA3 H -14.348 -29.413 -14.034 1.00 . A A . 86 GLY HA3 1 1
19 66785 1 1 80 GLY N N -12.884 -27.965 -14.487 1.00 . A A . 86 GLY N 1 1
19 66786 1 1 80 GLY O O -13.304 -30.554 -11.972 1.00 . A A . 86 GLY O 1 1
19 66787 1 1 81 GLN C C -9.806 -28.981 -10.631 1.00 . A A . 87 GLN C 1 1
19 66788 1 1 81 GLN CA C -10.512 -29.945 -11.597 1.00 . A A . 87 GLN CA 1 1
19 66789 1 1 81 GLN CB C -9.477 -30.596 -12.527 1.00 . A A . 87 GLN CB 1 1
19 66790 1 1 81 GLN CD C -9.102 -32.443 -14.209 1.00 . A A . 87 GLN CD 1 1
19 66791 1 1 81 GLN CG C -10.090 -31.417 -13.673 1.00 . A A . 87 GLN CG 1 1
19 66792 1 1 81 GLN H H -11.146 -28.498 -12.969 1.00 . A A . 87 GLN H 1 1
19 66793 1 1 81 GLN HA H -10.991 -30.724 -11.006 1.00 . A A . 87 GLN HA 1 1
19 66794 1 1 81 GLN HB2 H -8.823 -29.834 -12.951 1.00 . A A . 87 GLN HB2 1 1
19 66795 1 1 81 GLN HB3 H -8.865 -31.240 -11.910 1.00 . A A . 87 GLN HB3 1 1
19 66796 1 1 81 GLN HE21 H -8.484 -31.263 -15.730 1.00 . A A . 87 GLN HE21 1 1
19 66797 1 1 81 GLN HE22 H -7.728 -32.850 -15.584 1.00 . A A . 87 GLN HE22 1 1
19 66798 1 1 81 GLN HG2 H -10.974 -31.938 -13.312 1.00 . A A . 87 GLN HG2 1 1
19 66799 1 1 81 GLN HG3 H -10.398 -30.747 -14.477 1.00 . A A . 87 GLN HG3 1 1
19 66800 1 1 81 GLN N N -11.517 -29.255 -12.406 1.00 . A A . 87 GLN N 1 1
19 66801 1 1 81 GLN NE2 N -8.380 -32.151 -15.268 1.00 . A A . 87 GLN NE2 1 1
19 66802 1 1 81 GLN O O -9.785 -27.774 -10.863 1.00 . A A . 87 GLN O 1 1
19 66803 1 1 81 GLN OE1 O -8.949 -33.521 -13.650 1.00 . A A . 87 GLN OE1 1 1
19 66804 1 1 82 LEU C C -6.992 -28.776 -8.695 1.00 . A A . 88 LEU C 1 1
19 66805 1 1 82 LEU CA C -8.520 -28.685 -8.544 1.00 . A A . 88 LEU CA 1 1
19 66806 1 1 82 LEU CB C -8.976 -29.073 -7.121 1.00 . A A . 88 LEU CB 1 1
19 66807 1 1 82 LEU CD1 C -11.502 -28.672 -7.434 1.00 . A A . 88 LEU CD1 1 1
19 66808 1 1 82 LEU CD2 C -10.514 -28.726 -5.170 1.00 . A A . 88 LEU CD2 1 1
19 66809 1 1 82 LEU CG C -10.243 -28.346 -6.627 1.00 . A A . 88 LEU CG 1 1
19 66810 1 1 82 LEU H H -9.203 -30.500 -9.429 1.00 . A A . 88 LEU H 1 1
19 66811 1 1 82 LEU HA H -8.783 -27.635 -8.685 1.00 . A A . 88 LEU HA 1 1
19 66812 1 1 82 LEU HB2 H -9.118 -30.153 -7.061 1.00 . A A . 88 LEU HB2 1 1
19 66813 1 1 82 LEU HB3 H -8.171 -28.813 -6.431 1.00 . A A . 88 LEU HB3 1 1
19 66814 1 1 82 LEU HD11 H -11.656 -29.750 -7.473 1.00 . A A . 88 LEU HD11 1 1
19 66815 1 1 82 LEU HD12 H -12.369 -28.197 -6.974 1.00 . A A . 88 LEU HD12 1 1
19 66816 1 1 82 LEU HD13 H -11.405 -28.279 -8.444 1.00 . A A . 88 LEU HD13 1 1
19 66817 1 1 82 LEU HD21 H -9.650 -28.471 -4.557 1.00 . A A . 88 LEU HD21 1 1
19 66818 1 1 82 LEU HD22 H -11.379 -28.178 -4.799 1.00 . A A . 88 LEU HD22 1 1
19 66819 1 1 82 LEU HD23 H -10.703 -29.798 -5.092 1.00 . A A . 88 LEU HD23 1 1
19 66820 1 1 82 LEU HG H -10.073 -27.269 -6.670 1.00 . A A . 88 LEU HG 1 1
19 66821 1 1 82 LEU N N -9.217 -29.498 -9.549 1.00 . A A . 88 LEU N 1 1
19 66822 1 1 82 LEU O O -6.428 -29.869 -8.761 1.00 . A A . 88 LEU O 1 1
19 66823 1 1 83 ILE C C -4.714 -26.266 -7.555 1.00 . A A . 89 ILE C 1 1
19 66824 1 1 83 ILE CA C -4.898 -27.379 -8.602 1.00 . A A . 89 ILE CA 1 1
19 66825 1 1 83 ILE CB C -4.298 -26.991 -9.980 1.00 . A A . 89 ILE CB 1 1
19 66826 1 1 83 ILE CD1 C -3.874 -27.876 -12.407 1.00 . A A . 89 ILE CD1 1 1
19 66827 1 1 83 ILE CG1 C -4.530 -28.104 -11.033 1.00 . A A . 89 ILE CG1 1 1
19 66828 1 1 83 ILE CG2 C -2.794 -26.686 -9.860 1.00 . A A . 89 ILE CG2 1 1
19 66829 1 1 83 ILE H H -6.907 -26.767 -8.628 1.00 . A A . 89 ILE H 1 1
19 66830 1 1 83 ILE HA H -4.404 -28.285 -8.249 1.00 . A A . 89 ILE HA 1 1
19 66831 1 1 83 ILE HB H -4.797 -26.085 -10.332 1.00 . A A . 89 ILE HB 1 1
19 66832 1 1 83 ILE HD11 H -2.811 -28.104 -12.351 1.00 . A A . 89 ILE HD11 1 1
19 66833 1 1 83 ILE HD12 H -4.324 -28.541 -13.144 1.00 . A A . 89 ILE HD12 1 1
19 66834 1 1 83 ILE HD13 H -3.998 -26.844 -12.742 1.00 . A A . 89 ILE HD13 1 1
19 66835 1 1 83 ILE HG12 H -4.153 -29.050 -10.639 1.00 . A A . 89 ILE HG12 1 1
19 66836 1 1 83 ILE HG13 H -5.603 -28.211 -11.196 1.00 . A A . 89 ILE HG13 1 1
19 66837 1 1 83 ILE HG21 H -2.244 -27.596 -9.629 1.00 . A A . 89 ILE HG21 1 1
19 66838 1 1 83 ILE HG22 H -2.448 -26.280 -10.807 1.00 . A A . 89 ILE HG22 1 1
19 66839 1 1 83 ILE HG23 H -2.593 -25.922 -9.109 1.00 . A A . 89 ILE HG23 1 1
19 66840 1 1 83 ILE N N -6.347 -27.608 -8.697 1.00 . A A . 89 ILE N 1 1
19 66841 1 1 83 ILE O O -5.530 -25.346 -7.518 1.00 . A A . 89 ILE O 1 1
19 66842 1 1 84 THR C C -1.924 -25.130 -5.459 1.00 . A A . 90 THR C 1 1
19 66843 1 1 84 THR CA C -3.432 -25.379 -5.615 1.00 . A A . 90 THR CA 1 1
19 66844 1 1 84 THR CB C -4.051 -25.858 -4.278 1.00 . A A . 90 THR CB 1 1
19 66845 1 1 84 THR CG2 C -4.158 -24.734 -3.246 1.00 . A A . 90 THR CG2 1 1
19 66846 1 1 84 THR H H -3.086 -27.156 -6.755 1.00 . A A . 90 THR H 1 1
19 66847 1 1 84 THR HA H -3.888 -24.426 -5.889 1.00 . A A . 90 THR HA 1 1
19 66848 1 1 84 THR HB H -3.435 -26.657 -3.862 1.00 . A A . 90 THR HB 1 1
19 66849 1 1 84 THR HG1 H -5.995 -25.720 -4.173 1.00 . A A . 90 THR HG1 1 1
19 66850 1 1 84 THR HG21 H -4.738 -23.909 -3.655 1.00 . A A . 90 THR HG21 1 1
19 66851 1 1 84 THR HG22 H -4.640 -25.107 -2.342 1.00 . A A . 90 THR HG22 1 1
19 66852 1 1 84 THR HG23 H -3.161 -24.380 -2.986 1.00 . A A . 90 THR HG23 1 1
19 66853 1 1 84 THR N N -3.689 -26.353 -6.698 1.00 . A A . 90 THR N 1 1
19 66854 1 1 84 THR O O -1.295 -25.641 -4.531 1.00 . A A . 90 THR O 1 1
19 66855 1 1 84 THR OG1 O -5.347 -26.393 -4.440 1.00 . A A . 90 THR OG1 1 1
19 66856 1 1 85 LEU C C 0.593 -22.761 -6.710 1.00 . A A . 91 LEU C 1 1
19 66857 1 1 85 LEU CA C 0.145 -24.229 -6.523 1.00 . A A . 91 LEU CA 1 1
19 66858 1 1 85 LEU CB C 0.700 -25.154 -7.641 1.00 . A A . 91 LEU CB 1 1
19 66859 1 1 85 LEU CD1 C 1.942 -26.714 -6.005 1.00 . A A . 91 LEU CD1 1 1
19 66860 1 1 85 LEU CD2 C -0.070 -27.577 -7.163 1.00 . A A . 91 LEU CD2 1 1
19 66861 1 1 85 LEU CG C 1.100 -26.602 -7.279 1.00 . A A . 91 LEU CG 1 1
19 66862 1 1 85 LEU H H -1.900 -23.942 -7.101 1.00 . A A . 91 LEU H 1 1
19 66863 1 1 85 LEU HA H 0.608 -24.506 -5.581 1.00 . A A . 91 LEU HA 1 1
19 66864 1 1 85 LEU HB2 H -0.003 -25.172 -8.476 1.00 . A A . 91 LEU HB2 1 1
19 66865 1 1 85 LEU HB3 H 1.612 -24.704 -8.031 1.00 . A A . 91 LEU HB3 1 1
19 66866 1 1 85 LEU HD11 H 1.320 -26.546 -5.124 1.00 . A A . 91 LEU HD11 1 1
19 66867 1 1 85 LEU HD12 H 2.379 -27.709 -5.938 1.00 . A A . 91 LEU HD12 1 1
19 66868 1 1 85 LEU HD13 H 2.738 -25.972 -6.027 1.00 . A A . 91 LEU HD13 1 1
19 66869 1 1 85 LEU HD21 H -0.695 -27.496 -8.046 1.00 . A A . 91 LEU HD21 1 1
19 66870 1 1 85 LEU HD22 H 0.309 -28.596 -7.088 1.00 . A A . 91 LEU HD22 1 1
19 66871 1 1 85 LEU HD23 H -0.657 -27.363 -6.275 1.00 . A A . 91 LEU HD23 1 1
19 66872 1 1 85 LEU HG H 1.717 -26.959 -8.105 1.00 . A A . 91 LEU HG 1 1
19 66873 1 1 85 LEU N N -1.314 -24.411 -6.405 1.00 . A A . 91 LEU N 1 1
19 66874 1 1 85 LEU O O 1.779 -22.519 -6.934 1.00 . A A . 91 LEU O 1 1
19 66875 1 1 86 GLU C C 0.120 -19.559 -5.608 1.00 . A A . 92 GLU C 1 1
19 66876 1 1 86 GLU CA C 0.002 -20.374 -6.905 1.00 . A A . 92 GLU CA 1 1
19 66877 1 1 86 GLU CB C -1.074 -19.784 -7.832 1.00 . A A . 92 GLU CB 1 1
19 66878 1 1 86 GLU CD C -2.698 -21.558 -8.803 1.00 . A A . 92 GLU CD 1 1
19 66879 1 1 86 GLU CG C -1.474 -20.648 -9.049 1.00 . A A . 92 GLU CG 1 1
19 66880 1 1 86 GLU H H -1.296 -22.003 -6.558 1.00 . A A . 92 GLU H 1 1
19 66881 1 1 86 GLU HA H 0.955 -20.312 -7.425 1.00 . A A . 92 GLU HA 1 1
19 66882 1 1 86 GLU HB2 H -1.953 -19.573 -7.240 1.00 . A A . 92 GLU HB2 1 1
19 66883 1 1 86 GLU HB3 H -0.702 -18.826 -8.196 1.00 . A A . 92 GLU HB3 1 1
19 66884 1 1 86 GLU HG2 H -1.708 -19.965 -9.869 1.00 . A A . 92 GLU HG2 1 1
19 66885 1 1 86 GLU HG3 H -0.618 -21.247 -9.373 1.00 . A A . 92 GLU HG3 1 1
19 66886 1 1 86 GLU N N -0.306 -21.775 -6.628 1.00 . A A . 92 GLU N 1 1
19 66887 1 1 86 GLU O O -0.864 -19.385 -4.882 1.00 . A A . 92 GLU O 1 1
19 66888 1 1 86 GLU OE1 O -2.577 -22.518 -8.002 1.00 . A A . 92 GLU OE1 1 1
19 66889 1 1 86 GLU OE2 O -3.731 -21.315 -9.464 1.00 . A A . 92 GLU OE2 1 1
19 66890 1 1 87 SER C C 2.480 -17.093 -4.156 1.00 . A A . 93 SER C 1 1
19 66891 1 1 87 SER CA C 1.627 -18.363 -4.055 1.00 . A A . 93 SER CA 1 1
19 66892 1 1 87 SER CB C 2.348 -19.323 -3.101 1.00 . A A . 93 SER CB 1 1
19 66893 1 1 87 SER H H 2.093 -19.227 -5.947 1.00 . A A . 93 SER H 1 1
19 66894 1 1 87 SER HA H 0.692 -18.084 -3.575 1.00 . A A . 93 SER HA 1 1
19 66895 1 1 87 SER HB2 H 3.323 -19.568 -3.517 1.00 . A A . 93 SER HB2 1 1
19 66896 1 1 87 SER HB3 H 2.498 -18.818 -2.145 1.00 . A A . 93 SER HB3 1 1
19 66897 1 1 87 SER HG H 1.899 -20.885 -2.033 1.00 . A A . 93 SER HG 1 1
19 66898 1 1 87 SER N N 1.311 -19.014 -5.338 1.00 . A A . 93 SER N 1 1
19 66899 1 1 87 SER O O 3.330 -16.912 -5.037 1.00 . A A . 93 SER O 1 1
19 66900 1 1 87 SER OG O 1.614 -20.511 -2.870 1.00 . A A . 93 SER OG 1 1
19 66901 1 1 88 GLY C C 3.071 -14.442 -1.587 1.00 . A A . 94 GLY C 1 1
19 66902 1 1 88 GLY CA C 3.011 -14.970 -3.015 1.00 . A A . 94 GLY CA 1 1
19 66903 1 1 88 GLY H H 1.398 -16.306 -2.677 1.00 . A A . 94 GLY H 1 1
19 66904 1 1 88 GLY HA2 H 4.031 -15.076 -3.388 1.00 . A A . 94 GLY HA2 1 1
19 66905 1 1 88 GLY HA3 H 2.490 -14.214 -3.597 1.00 . A A . 94 GLY HA3 1 1
19 66906 1 1 88 GLY N N 2.279 -16.218 -3.175 1.00 . A A . 94 GLY N 1 1
19 66907 1 1 88 GLY O O 2.537 -15.031 -0.649 1.00 . A A . 94 GLY O 1 1
19 66908 1 1 89 GLU C C 2.625 -11.360 -0.359 1.00 . A A . 95 GLU C 1 1
19 66909 1 1 89 GLU CA C 3.708 -12.465 -0.256 1.00 . A A . 95 GLU CA 1 1
19 66910 1 1 89 GLU CB C 5.162 -12.009 0.047 1.00 . A A . 95 GLU CB 1 1
19 66911 1 1 89 GLU CD C 6.810 -11.108 1.849 1.00 . A A . 95 GLU CD 1 1
19 66912 1 1 89 GLU CG C 5.353 -11.221 1.358 1.00 . A A . 95 GLU CG 1 1
19 66913 1 1 89 GLU H H 4.125 -12.870 -2.289 1.00 . A A . 95 GLU H 1 1
19 66914 1 1 89 GLU HA H 3.410 -13.094 0.587 1.00 . A A . 95 GLU HA 1 1
19 66915 1 1 89 GLU HB2 H 5.775 -12.909 0.112 1.00 . A A . 95 GLU HB2 1 1
19 66916 1 1 89 GLU HB3 H 5.538 -11.412 -0.781 1.00 . A A . 95 GLU HB3 1 1
19 66917 1 1 89 GLU HG2 H 4.959 -10.211 1.220 1.00 . A A . 95 GLU HG2 1 1
19 66918 1 1 89 GLU HG3 H 4.764 -11.708 2.136 1.00 . A A . 95 GLU HG3 1 1
19 66919 1 1 89 GLU N N 3.709 -13.284 -1.461 1.00 . A A . 95 GLU N 1 1
19 66920 1 1 89 GLU O O 2.076 -11.039 -1.424 1.00 . A A . 95 GLU O 1 1
19 66921 1 1 89 GLU OE1 O 7.769 -11.171 1.045 1.00 . A A . 95 GLU OE1 1 1
19 66922 1 1 89 GLU OE2 O 7.010 -10.910 3.074 1.00 . A A . 95 GLU OE2 1 1
19 66923 1 1 90 PHE C C 1.758 -8.939 2.258 1.00 . A A . 96 PHE C 1 1
19 66924 1 1 90 PHE CA C 1.314 -9.812 1.083 1.00 . A A . 96 PHE CA 1 1
19 66925 1 1 90 PHE CB C 0.001 -10.584 1.328 1.00 . A A . 96 PHE CB 1 1
19 66926 1 1 90 PHE CD1 C -1.903 -9.374 0.156 1.00 . A A . 96 PHE CD1 1 1
19 66927 1 1 90 PHE CD2 C -1.915 -9.482 2.581 1.00 . A A . 96 PHE CD2 1 1
19 66928 1 1 90 PHE CE1 C -3.130 -8.691 0.182 1.00 . A A . 96 PHE CE1 1 1
19 66929 1 1 90 PHE CE2 C -3.157 -8.821 2.607 1.00 . A A . 96 PHE CE2 1 1
19 66930 1 1 90 PHE CG C -1.280 -9.766 1.359 1.00 . A A . 96 PHE CG 1 1
19 66931 1 1 90 PHE CZ C -3.767 -8.427 1.407 1.00 . A A . 96 PHE CZ 1 1
19 66932 1 1 90 PHE H H 3.286 -10.739 1.218 1.00 . A A . 96 PHE H 1 1
19 66933 1 1 90 PHE HA H 1.179 -9.178 0.206 1.00 . A A . 96 PHE HA 1 1
19 66934 1 1 90 PHE HB2 H -0.112 -11.306 0.521 1.00 . A A . 96 PHE HB2 1 1
19 66935 1 1 90 PHE HB3 H 0.089 -11.159 2.248 1.00 . A A . 96 PHE HB3 1 1
19 66936 1 1 90 PHE HD1 H -1.461 -9.632 -0.797 1.00 . A A . 96 PHE HD1 1 1
19 66937 1 1 90 PHE HD2 H -1.464 -9.800 3.507 1.00 . A A . 96 PHE HD2 1 1
19 66938 1 1 90 PHE HE1 H -3.587 -8.376 -0.742 1.00 . A A . 96 PHE HE1 1 1
19 66939 1 1 90 PHE HE2 H -3.643 -8.623 3.549 1.00 . A A . 96 PHE HE2 1 1
19 66940 1 1 90 PHE HZ H -4.717 -7.920 1.426 1.00 . A A . 96 PHE HZ 1 1
19 66941 1 1 90 PHE N N 2.367 -10.787 0.809 1.00 . A A . 96 PHE N 1 1
19 66942 1 1 90 PHE O O 1.773 -9.369 3.414 1.00 . A A . 96 PHE O 1 1
19 66943 1 1 91 GLN C C 1.830 -5.772 3.364 1.00 . A A . 97 GLN C 1 1
19 66944 1 1 91 GLN CA C 2.839 -6.831 2.921 1.00 . A A . 97 GLN CA 1 1
19 66945 1 1 91 GLN CB C 4.146 -6.258 2.334 1.00 . A A . 97 GLN CB 1 1
19 66946 1 1 91 GLN CD C 5.699 -7.331 4.014 1.00 . A A . 97 GLN CD 1 1
19 66947 1 1 91 GLN CG C 5.214 -6.014 3.413 1.00 . A A . 97 GLN CG 1 1
19 66948 1 1 91 GLN H H 2.098 -7.394 0.994 1.00 . A A . 97 GLN H 1 1
19 66949 1 1 91 GLN HA H 3.100 -7.422 3.800 1.00 . A A . 97 GLN HA 1 1
19 66950 1 1 91 GLN HB2 H 4.563 -6.967 1.616 1.00 . A A . 97 GLN HB2 1 1
19 66951 1 1 91 GLN HB3 H 3.942 -5.328 1.804 1.00 . A A . 97 GLN HB3 1 1
19 66952 1 1 91 GLN HE21 H 6.750 -7.818 2.355 1.00 . A A . 97 GLN HE21 1 1
19 66953 1 1 91 GLN HE22 H 6.652 -9.056 3.584 1.00 . A A . 97 GLN HE22 1 1
19 66954 1 1 91 GLN HG2 H 6.063 -5.501 2.960 1.00 . A A . 97 GLN HG2 1 1
19 66955 1 1 91 GLN HG3 H 4.808 -5.383 4.204 1.00 . A A . 97 GLN HG3 1 1
19 66956 1 1 91 GLN N N 2.205 -7.720 1.948 1.00 . A A . 97 GLN N 1 1
19 66957 1 1 91 GLN NE2 N 6.459 -8.107 3.270 1.00 . A A . 97 GLN NE2 1 1
19 66958 1 1 91 GLN O O 1.423 -4.920 2.574 1.00 . A A . 97 GLN O 1 1
19 66959 1 1 91 GLN OE1 O 5.346 -7.689 5.127 1.00 . A A . 97 GLN OE1 1 1
19 66960 1 1 92 VAL C C 0.712 -4.013 6.141 1.00 . A A . 98 VAL C 1 1
19 66961 1 1 92 VAL CA C 0.258 -5.061 5.127 1.00 . A A . 98 VAL CA 1 1
19 66962 1 1 92 VAL CB C -0.820 -6.003 5.699 1.00 . A A . 98 VAL CB 1 1
19 66963 1 1 92 VAL CG1 C -2.128 -5.267 6.003 1.00 . A A . 98 VAL CG1 1 1
19 66964 1 1 92 VAL CG2 C -1.165 -7.160 4.758 1.00 . A A . 98 VAL CG2 1 1
19 66965 1 1 92 VAL H H 1.778 -6.577 5.219 1.00 . A A . 98 VAL H 1 1
19 66966 1 1 92 VAL HA H -0.205 -4.536 4.291 1.00 . A A . 98 VAL HA 1 1
19 66967 1 1 92 VAL HB H -0.456 -6.442 6.620 1.00 . A A . 98 VAL HB 1 1
19 66968 1 1 92 VAL HG11 H -2.530 -4.848 5.079 1.00 . A A . 98 VAL HG11 1 1
19 66969 1 1 92 VAL HG12 H -2.849 -5.973 6.415 1.00 . A A . 98 VAL HG12 1 1
19 66970 1 1 92 VAL HG13 H -1.951 -4.458 6.712 1.00 . A A . 98 VAL HG13 1 1
19 66971 1 1 92 VAL HG21 H -0.298 -7.807 4.617 1.00 . A A . 98 VAL HG21 1 1
19 66972 1 1 92 VAL HG22 H -1.966 -7.766 5.183 1.00 . A A . 98 VAL HG22 1 1
19 66973 1 1 92 VAL HG23 H -1.474 -6.769 3.791 1.00 . A A . 98 VAL HG23 1 1
19 66974 1 1 92 VAL N N 1.402 -5.840 4.628 1.00 . A A . 98 VAL N 1 1
19 66975 1 1 92 VAL O O 1.009 -4.330 7.299 1.00 . A A . 98 VAL O 1 1
19 66976 1 1 93 TYR C C -0.016 -1.270 7.538 1.00 . A A . 99 TYR C 1 1
19 66977 1 1 93 TYR CA C 1.126 -1.620 6.569 1.00 . A A . 99 TYR CA 1 1
19 66978 1 1 93 TYR CB C 1.567 -0.420 5.708 1.00 . A A . 99 TYR CB 1 1
19 66979 1 1 93 TYR CD1 C 3.050 0.626 7.520 1.00 . A A . 99 TYR CD1 1 1
19 66980 1 1 93 TYR CD2 C 3.757 0.747 5.197 1.00 . A A . 99 TYR CD2 1 1
19 66981 1 1 93 TYR CE1 C 4.213 1.312 7.911 1.00 . A A . 99 TYR CE1 1 1
19 66982 1 1 93 TYR CE2 C 4.917 1.449 5.582 1.00 . A A . 99 TYR CE2 1 1
19 66983 1 1 93 TYR CG C 2.818 0.326 6.161 1.00 . A A . 99 TYR CG 1 1
19 66984 1 1 93 TYR CZ C 5.155 1.726 6.947 1.00 . A A . 99 TYR CZ 1 1
19 66985 1 1 93 TYR H H 0.374 -2.547 4.795 1.00 . A A . 99 TYR H 1 1
19 66986 1 1 93 TYR HA H 1.989 -1.933 7.157 1.00 . A A . 99 TYR HA 1 1
19 66987 1 1 93 TYR HB2 H 1.747 -0.776 4.692 1.00 . A A . 99 TYR HB2 1 1
19 66988 1 1 93 TYR HB3 H 0.748 0.296 5.651 1.00 . A A . 99 TYR HB3 1 1
19 66989 1 1 93 TYR HD1 H 2.329 0.356 8.275 1.00 . A A . 99 TYR HD1 1 1
19 66990 1 1 93 TYR HD2 H 3.592 0.528 4.149 1.00 . A A . 99 TYR HD2 1 1
19 66991 1 1 93 TYR HE1 H 4.393 1.536 8.952 1.00 . A A . 99 TYR HE1 1 1
19 66992 1 1 93 TYR HE2 H 5.613 1.762 4.821 1.00 . A A . 99 TYR HE2 1 1
19 66993 1 1 93 TYR HH H 6.862 2.668 6.663 1.00 . A A . 99 TYR HH 1 1
19 66994 1 1 93 TYR N N 0.738 -2.748 5.723 1.00 . A A . 99 TYR N 1 1
19 66995 1 1 93 TYR O O -1.177 -1.131 7.149 1.00 . A A . 99 TYR O 1 1
19 66996 1 1 93 TYR OH O 6.255 2.407 7.367 1.00 . A A . 99 TYR OH 1 1
19 66997 1 1 94 LYS C C -0.312 0.720 10.255 1.00 . A A . 100 LYS C 1 1
19 66998 1 1 94 LYS CA C -0.561 -0.751 9.912 1.00 . A A . 100 LYS CA 1 1
19 66999 1 1 94 LYS CB C -0.286 -1.644 11.132 1.00 . A A . 100 LYS CB 1 1
19 67000 1 1 94 LYS CD C -0.872 -3.923 10.130 1.00 . A A . 100 LYS CD 1 1
19 67001 1 1 94 LYS CE C -1.551 -5.228 10.555 1.00 . A A . 100 LYS CE 1 1
19 67002 1 1 94 LYS CG C -1.118 -2.918 11.254 1.00 . A A . 100 LYS CG 1 1
19 67003 1 1 94 LYS H H 1.305 -1.320 9.032 1.00 . A A . 100 LYS H 1 1
19 67004 1 1 94 LYS HA H -1.606 -0.852 9.616 1.00 . A A . 100 LYS HA 1 1
19 67005 1 1 94 LYS HB2 H 0.771 -1.896 11.200 1.00 . A A . 100 LYS HB2 1 1
19 67006 1 1 94 LYS HB3 H -0.506 -1.061 12.009 1.00 . A A . 100 LYS HB3 1 1
19 67007 1 1 94 LYS HD2 H -1.303 -3.538 9.204 1.00 . A A . 100 LYS HD2 1 1
19 67008 1 1 94 LYS HD3 H 0.201 -4.081 10.004 1.00 . A A . 100 LYS HD3 1 1
19 67009 1 1 94 LYS HE2 H -0.803 -5.887 11.003 1.00 . A A . 100 LYS HE2 1 1
19 67010 1 1 94 LYS HE3 H -2.282 -4.990 11.327 1.00 . A A . 100 LYS HE3 1 1
19 67011 1 1 94 LYS HG2 H -0.863 -3.387 12.207 1.00 . A A . 100 LYS HG2 1 1
19 67012 1 1 94 LYS HG3 H -2.177 -2.654 11.277 1.00 . A A . 100 LYS HG3 1 1
19 67013 1 1 94 LYS HZ1 H -1.510 -6.287 8.809 1.00 . A A . 100 LYS HZ1 1 1
19 67014 1 1 94 LYS HZ2 H -2.797 -6.663 9.781 1.00 . A A . 100 LYS HZ2 1 1
19 67015 1 1 94 LYS HZ3 H -2.819 -5.264 8.927 1.00 . A A . 100 LYS HZ3 1 1
19 67016 1 1 94 LYS N N 0.324 -1.161 8.821 1.00 . A A . 100 LYS N 1 1
19 67017 1 1 94 LYS NZ N -2.224 -5.908 9.429 1.00 . A A . 100 LYS NZ 1 1
19 67018 1 1 94 LYS O O 0.654 1.029 10.942 1.00 . A A . 100 LYS O 1 1
19 67019 1 1 95 GLN C C -2.146 3.313 11.386 1.00 . A A . 101 GLN C 1 1
19 67020 1 1 95 GLN CA C -1.176 3.038 10.223 1.00 . A A . 101 GLN CA 1 1
19 67021 1 1 95 GLN CB C -1.457 3.900 8.976 1.00 . A A . 101 GLN CB 1 1
19 67022 1 1 95 GLN CD C 0.672 3.297 7.668 1.00 . A A . 101 GLN CD 1 1
19 67023 1 1 95 GLN CG C -0.179 4.405 8.286 1.00 . A A . 101 GLN CG 1 1
19 67024 1 1 95 GLN H H -1.964 1.312 9.257 1.00 . A A . 101 GLN H 1 1
19 67025 1 1 95 GLN HA H -0.182 3.300 10.589 1.00 . A A . 101 GLN HA 1 1
19 67026 1 1 95 GLN HB2 H -2.038 3.332 8.252 1.00 . A A . 101 GLN HB2 1 1
19 67027 1 1 95 GLN HB3 H -2.048 4.768 9.258 1.00 . A A . 101 GLN HB3 1 1
19 67028 1 1 95 GLN HE21 H 2.360 4.414 7.709 1.00 . A A . 101 GLN HE21 1 1
19 67029 1 1 95 GLN HE22 H 2.483 2.759 7.099 1.00 . A A . 101 GLN HE22 1 1
19 67030 1 1 95 GLN HG2 H -0.462 5.095 7.491 1.00 . A A . 101 GLN HG2 1 1
19 67031 1 1 95 GLN HG3 H 0.419 4.961 9.009 1.00 . A A . 101 GLN HG3 1 1
19 67032 1 1 95 GLN N N -1.204 1.618 9.849 1.00 . A A . 101 GLN N 1 1
19 67033 1 1 95 GLN NE2 N 1.949 3.533 7.472 1.00 . A A . 101 GLN NE2 1 1
19 67034 1 1 95 GLN O O -2.988 2.480 11.719 1.00 . A A . 101 GLN O 1 1
19 67035 1 1 95 GLN OE1 O 0.224 2.206 7.357 1.00 . A A . 101 GLN OE1 1 1
19 67036 1 1 96 SER C C -4.360 5.227 12.444 1.00 . A A . 102 SER C 1 1
19 67037 1 1 96 SER CA C -2.994 4.915 13.060 1.00 . A A . 102 SER CA 1 1
19 67038 1 1 96 SER CB C -2.401 6.079 13.860 1.00 . A A . 102 SER CB 1 1
19 67039 1 1 96 SER H H -1.474 5.208 11.599 1.00 . A A . 102 SER H 1 1
19 67040 1 1 96 SER HA H -3.157 4.126 13.779 1.00 . A A . 102 SER HA 1 1
19 67041 1 1 96 SER HB2 H -1.480 5.736 14.334 1.00 . A A . 102 SER HB2 1 1
19 67042 1 1 96 SER HB3 H -2.151 6.909 13.205 1.00 . A A . 102 SER HB3 1 1
19 67043 1 1 96 SER HG H -3.699 7.347 14.616 1.00 . A A . 102 SER HG 1 1
19 67044 1 1 96 SER N N -2.046 4.480 12.025 1.00 . A A . 102 SER N 1 1
19 67045 1 1 96 SER O O -5.379 4.699 12.890 1.00 . A A . 102 SER O 1 1
19 67046 1 1 96 SER OG O -3.296 6.499 14.870 1.00 . A A . 102 SER OG 1 1
19 67047 1 1 97 HIS C C -5.982 5.795 9.394 1.00 . A A . 103 HIS C 1 1
19 67048 1 1 97 HIS CA C -5.627 6.476 10.726 1.00 . A A . 103 HIS CA 1 1
19 67049 1 1 97 HIS CB C -5.608 8.005 10.683 1.00 . A A . 103 HIS CB 1 1
19 67050 1 1 97 HIS CD2 C -4.265 8.670 12.745 1.00 . A A . 103 HIS CD2 1 1
19 67051 1 1 97 HIS CE1 C -5.872 9.055 14.180 1.00 . A A . 103 HIS CE1 1 1
19 67052 1 1 97 HIS CG C -5.449 8.578 12.069 1.00 . A A . 103 HIS CG 1 1
19 67053 1 1 97 HIS H H -3.495 6.335 10.994 1.00 . A A . 103 HIS H 1 1
19 67054 1 1 97 HIS HA H -6.451 6.239 11.389 1.00 . A A . 103 HIS HA 1 1
19 67055 1 1 97 HIS HB2 H -4.793 8.347 10.042 1.00 . A A . 103 HIS HB2 1 1
19 67056 1 1 97 HIS HB3 H -6.551 8.349 10.264 1.00 . A A . 103 HIS HB3 1 1
19 67057 1 1 97 HIS HD1 H -7.439 8.649 12.866 1.00 . A A . 103 HIS HD1 1 1
19 67058 1 1 97 HIS HD2 H -3.305 8.378 12.344 1.00 . A A . 103 HIS HD2 1 1
19 67059 1 1 97 HIS HE1 H -6.415 9.195 15.108 1.00 . A A . 103 HIS HE1 1 1
19 67060 1 1 97 HIS N N -4.388 5.984 11.345 1.00 . A A . 103 HIS N 1 1
19 67061 1 1 97 HIS ND1 N -6.447 8.816 12.990 1.00 . A A . 103 HIS ND1 1 1
19 67062 1 1 97 HIS NE2 N -4.533 8.982 14.083 1.00 . A A . 103 HIS NE2 1 1
19 67063 1 1 97 HIS O O -6.973 6.148 8.759 1.00 . A A . 103 HIS O 1 1
19 67064 1 1 98 SER C C -4.708 2.599 7.964 1.00 . A A . 104 SER C 1 1
19 67065 1 1 98 SER CA C -5.376 3.972 7.798 1.00 . A A . 104 SER CA 1 1
19 67066 1 1 98 SER CB C -4.785 4.732 6.601 1.00 . A A . 104 SER CB 1 1
19 67067 1 1 98 SER H H -4.385 4.581 9.557 1.00 . A A . 104 SER H 1 1
19 67068 1 1 98 SER HA H -6.435 3.815 7.600 1.00 . A A . 104 SER HA 1 1
19 67069 1 1 98 SER HB2 H -4.863 4.139 5.690 1.00 . A A . 104 SER HB2 1 1
19 67070 1 1 98 SER HB3 H -5.370 5.635 6.475 1.00 . A A . 104 SER HB3 1 1
19 67071 1 1 98 SER HG H -3.168 5.638 6.042 1.00 . A A . 104 SER HG 1 1
19 67072 1 1 98 SER N N -5.204 4.785 9.004 1.00 . A A . 104 SER N 1 1
19 67073 1 1 98 SER O O -4.220 2.267 9.051 1.00 . A A . 104 SER O 1 1
19 67074 1 1 98 SER OG O -3.436 5.104 6.798 1.00 . A A . 104 SER OG 1 1
19 67075 1 1 99 ALA C C -3.943 0.179 5.271 1.00 . A A . 105 ALA C 1 1
19 67076 1 1 99 ALA CA C -3.937 0.560 6.761 1.00 . A A . 105 ALA CA 1 1
19 67077 1 1 99 ALA CB C -4.520 -0.571 7.623 1.00 . A A . 105 ALA CB 1 1
19 67078 1 1 99 ALA H H -5.327 2.042 6.128 1.00 . A A . 105 ALA H 1 1
19 67079 1 1 99 ALA HA H -2.909 0.759 7.065 1.00 . A A . 105 ALA HA 1 1
19 67080 1 1 99 ALA HB1 H -5.559 -0.756 7.342 1.00 . A A . 105 ALA HB1 1 1
19 67081 1 1 99 ALA HB2 H -3.938 -1.479 7.467 1.00 . A A . 105 ALA HB2 1 1
19 67082 1 1 99 ALA HB3 H -4.477 -0.306 8.679 1.00 . A A . 105 ALA HB3 1 1
19 67083 1 1 99 ALA N N -4.740 1.778 6.919 1.00 . A A . 105 ALA N 1 1
19 67084 1 1 99 ALA O O -5.003 0.250 4.652 1.00 . A A . 105 ALA O 1 1
19 67085 1 1 100 LEU C C -2.101 -1.864 2.952 1.00 . A A . 106 LEU C 1 1
19 67086 1 1 100 LEU CA C -2.773 -0.508 3.209 1.00 . A A . 106 LEU CA 1 1
19 67087 1 1 100 LEU CB C -2.021 0.651 2.502 1.00 . A A . 106 LEU CB 1 1
19 67088 1 1 100 LEU CD1 C 0.251 -0.108 1.609 1.00 . A A . 106 LEU CD1 1 1
19 67089 1 1 100 LEU CD2 C 0.124 2.054 2.786 1.00 . A A . 106 LEU CD2 1 1
19 67090 1 1 100 LEU CG C -0.486 0.651 2.709 1.00 . A A . 106 LEU CG 1 1
19 67091 1 1 100 LEU H H -1.889 -0.295 5.017 1.00 . A A . 106 LEU H 1 1
19 67092 1 1 100 LEU HA H -3.780 -0.556 2.794 1.00 . A A . 106 LEU HA 1 1
19 67093 1 1 100 LEU HB2 H -2.226 0.597 1.433 1.00 . A A . 106 LEU HB2 1 1
19 67094 1 1 100 LEU HB3 H -2.433 1.593 2.866 1.00 . A A . 106 LEU HB3 1 1
19 67095 1 1 100 LEU HD11 H 0.304 0.489 0.698 1.00 . A A . 106 LEU HD11 1 1
19 67096 1 1 100 LEU HD12 H 1.243 -0.350 1.978 1.00 . A A . 106 LEU HD12 1 1
19 67097 1 1 100 LEU HD13 H -0.240 -1.043 1.367 1.00 . A A . 106 LEU HD13 1 1
19 67098 1 1 100 LEU HD21 H -0.359 2.625 3.578 1.00 . A A . 106 LEU HD21 1 1
19 67099 1 1 100 LEU HD22 H 1.190 1.980 3.022 1.00 . A A . 106 LEU HD22 1 1
19 67100 1 1 100 LEU HD23 H 0.008 2.576 1.835 1.00 . A A . 106 LEU HD23 1 1
19 67101 1 1 100 LEU HG H -0.256 0.162 3.648 1.00 . A A . 106 LEU HG 1 1
19 67102 1 1 100 LEU N N -2.829 -0.226 4.650 1.00 . A A . 106 LEU N 1 1
19 67103 1 1 100 LEU O O -1.220 -2.269 3.711 1.00 . A A . 106 LEU O 1 1
19 67104 1 1 101 THR C C -0.958 -3.495 0.097 1.00 . A A . 107 THR C 1 1
19 67105 1 1 101 THR CA C -1.756 -3.730 1.384 1.00 . A A . 107 THR CA 1 1
19 67106 1 1 101 THR CB C -2.669 -4.962 1.323 1.00 . A A . 107 THR CB 1 1
19 67107 1 1 101 THR CG2 C -3.629 -4.982 0.135 1.00 . A A . 107 THR CG2 1 1
19 67108 1 1 101 THR H H -3.376 -2.263 1.492 1.00 . A A . 107 THR H 1 1
19 67109 1 1 101 THR HA H -1.003 -3.986 2.128 1.00 . A A . 107 THR HA 1 1
19 67110 1 1 101 THR HB H -3.246 -5.016 2.247 1.00 . A A . 107 THR HB 1 1
19 67111 1 1 101 THR HG1 H -2.375 -6.897 1.218 1.00 . A A . 107 THR HG1 1 1
19 67112 1 1 101 THR HG21 H -3.084 -5.209 -0.779 1.00 . A A . 107 THR HG21 1 1
19 67113 1 1 101 THR HG22 H -4.391 -5.744 0.292 1.00 . A A . 107 THR HG22 1 1
19 67114 1 1 101 THR HG23 H -4.121 -4.014 0.039 1.00 . A A . 107 THR HG23 1 1
19 67115 1 1 101 THR N N -2.473 -2.534 1.862 1.00 . A A . 107 THR N 1 1
19 67116 1 1 101 THR O O -1.251 -2.599 -0.694 1.00 . A A . 107 THR O 1 1
19 67117 1 1 101 THR OG1 O -1.837 -6.094 1.248 1.00 . A A . 107 THR OG1 1 1
19 67118 1 1 102 ALA C C 1.058 -5.916 -1.682 1.00 . A A . 108 ALA C 1 1
19 67119 1 1 102 ALA CA C 0.842 -4.440 -1.333 1.00 . A A . 108 ALA CA 1 1
19 67120 1 1 102 ALA CB C 2.178 -3.697 -1.203 1.00 . A A . 108 ALA CB 1 1
19 67121 1 1 102 ALA H H 0.184 -5.054 0.588 1.00 . A A . 108 ALA H 1 1
19 67122 1 1 102 ALA HA H 0.281 -3.984 -2.151 1.00 . A A . 108 ALA HA 1 1
19 67123 1 1 102 ALA HB1 H 2.750 -4.108 -0.371 1.00 . A A . 108 ALA HB1 1 1
19 67124 1 1 102 ALA HB2 H 2.752 -3.822 -2.126 1.00 . A A . 108 ALA HB2 1 1
19 67125 1 1 102 ALA HB3 H 1.995 -2.636 -1.032 1.00 . A A . 108 ALA HB3 1 1
19 67126 1 1 102 ALA N N 0.061 -4.326 -0.107 1.00 . A A . 108 ALA N 1 1
19 67127 1 1 102 ALA O O 1.199 -6.774 -0.806 1.00 . A A . 108 ALA O 1 1
19 67128 1 1 103 PHE C C 2.674 -7.837 -3.906 1.00 . A A . 109 PHE C 1 1
19 67129 1 1 103 PHE CA C 1.223 -7.525 -3.549 1.00 . A A . 109 PHE CA 1 1
19 67130 1 1 103 PHE CB C 0.294 -7.637 -4.765 1.00 . A A . 109 PHE CB 1 1
19 67131 1 1 103 PHE CD1 C -2.065 -7.362 -3.837 1.00 . A A . 109 PHE CD1 1 1
19 67132 1 1 103 PHE CD2 C -1.277 -9.570 -4.510 1.00 . A A . 109 PHE CD2 1 1
19 67133 1 1 103 PHE CE1 C -3.277 -7.926 -3.393 1.00 . A A . 109 PHE CE1 1 1
19 67134 1 1 103 PHE CE2 C -2.486 -10.128 -4.083 1.00 . A A . 109 PHE CE2 1 1
19 67135 1 1 103 PHE CG C -1.063 -8.187 -4.390 1.00 . A A . 109 PHE CG 1 1
19 67136 1 1 103 PHE CZ C -3.479 -9.311 -3.522 1.00 . A A . 109 PHE CZ 1 1
19 67137 1 1 103 PHE H H 1.102 -5.415 -3.637 1.00 . A A . 109 PHE H 1 1
19 67138 1 1 103 PHE HA H 0.908 -8.262 -2.807 1.00 . A A . 109 PHE HA 1 1
19 67139 1 1 103 PHE HB2 H 0.176 -6.667 -5.250 1.00 . A A . 109 PHE HB2 1 1
19 67140 1 1 103 PHE HB3 H 0.744 -8.308 -5.498 1.00 . A A . 109 PHE HB3 1 1
19 67141 1 1 103 PHE HD1 H -1.897 -6.300 -3.726 1.00 . A A . 109 PHE HD1 1 1
19 67142 1 1 103 PHE HD2 H -0.501 -10.216 -4.896 1.00 . A A . 109 PHE HD2 1 1
19 67143 1 1 103 PHE HE1 H -4.037 -7.307 -2.920 1.00 . A A . 109 PHE HE1 1 1
19 67144 1 1 103 PHE HE2 H -2.622 -11.194 -4.151 1.00 . A A . 109 PHE HE2 1 1
19 67145 1 1 103 PHE HZ H -4.383 -9.764 -3.158 1.00 . A A . 109 PHE HZ 1 1
19 67146 1 1 103 PHE N N 1.097 -6.191 -2.982 1.00 . A A . 109 PHE N 1 1
19 67147 1 1 103 PHE O O 3.387 -6.974 -4.415 1.00 . A A . 109 PHE O 1 1
19 67148 1 1 104 GLN C C 4.303 -11.087 -4.484 1.00 . A A . 110 GLN C 1 1
19 67149 1 1 104 GLN CA C 4.379 -9.590 -4.157 1.00 . A A . 110 GLN CA 1 1
19 67150 1 1 104 GLN CB C 5.450 -9.201 -3.122 1.00 . A A . 110 GLN CB 1 1
19 67151 1 1 104 GLN CD C 7.896 -8.645 -2.727 1.00 . A A . 110 GLN CD 1 1
19 67152 1 1 104 GLN CG C 6.882 -9.284 -3.675 1.00 . A A . 110 GLN CG 1 1
19 67153 1 1 104 GLN H H 2.325 -9.738 -3.481 1.00 . A A . 110 GLN H 1 1
19 67154 1 1 104 GLN HA H 4.623 -9.078 -5.088 1.00 . A A . 110 GLN HA 1 1
19 67155 1 1 104 GLN HB2 H 5.275 -8.168 -2.815 1.00 . A A . 110 GLN HB2 1 1
19 67156 1 1 104 GLN HB3 H 5.350 -9.821 -2.236 1.00 . A A . 110 GLN HB3 1 1
19 67157 1 1 104 GLN HE21 H 9.355 -8.470 -4.140 1.00 . A A . 110 GLN HE21 1 1
19 67158 1 1 104 GLN HE22 H 9.750 -7.989 -2.495 1.00 . A A . 110 GLN HE22 1 1
19 67159 1 1 104 GLN HG2 H 7.156 -10.327 -3.834 1.00 . A A . 110 GLN HG2 1 1
19 67160 1 1 104 GLN HG3 H 6.932 -8.766 -4.633 1.00 . A A . 110 GLN HG3 1 1
19 67161 1 1 104 GLN N N 3.077 -9.093 -3.699 1.00 . A A . 110 GLN N 1 1
19 67162 1 1 104 GLN NE2 N 9.098 -8.350 -3.170 1.00 . A A . 110 GLN NE2 1 1
19 67163 1 1 104 GLN O O 4.809 -11.936 -3.752 1.00 . A A . 110 GLN O 1 1
19 67164 1 1 104 GLN OE1 O 7.641 -8.380 -1.562 1.00 . A A . 110 GLN OE1 1 1
19 67165 1 1 105 THR C C 4.676 -13.253 -6.849 1.00 . A A . 111 THR C 1 1
19 67166 1 1 105 THR CA C 3.470 -12.820 -6.025 1.00 . A A . 111 THR CA 1 1
19 67167 1 1 105 THR CB C 2.114 -13.059 -6.710 1.00 . A A . 111 THR CB 1 1
19 67168 1 1 105 THR CG2 C 1.997 -12.599 -8.161 1.00 . A A . 111 THR CG2 1 1
19 67169 1 1 105 THR H H 3.328 -10.681 -6.208 1.00 . A A . 111 THR H 1 1
19 67170 1 1 105 THR HA H 3.479 -13.445 -5.141 1.00 . A A . 111 THR HA 1 1
19 67171 1 1 105 THR HB H 1.372 -12.500 -6.143 1.00 . A A . 111 THR HB 1 1
19 67172 1 1 105 THR HG1 H 2.425 -14.962 -7.042 1.00 . A A . 111 THR HG1 1 1
19 67173 1 1 105 THR HG21 H 2.725 -13.114 -8.786 1.00 . A A . 111 THR HG21 1 1
19 67174 1 1 105 THR HG22 H 0.996 -12.812 -8.534 1.00 . A A . 111 THR HG22 1 1
19 67175 1 1 105 THR HG23 H 2.160 -11.523 -8.210 1.00 . A A . 111 THR HG23 1 1
19 67176 1 1 105 THR N N 3.614 -11.424 -5.579 1.00 . A A . 111 THR N 1 1
19 67177 1 1 105 THR O O 5.232 -12.442 -7.583 1.00 . A A . 111 THR O 1 1
19 67178 1 1 105 THR OG1 O 1.735 -14.414 -6.653 1.00 . A A . 111 THR OG1 1 1
19 67179 1 1 106 GLU C C 6.205 -16.399 -7.988 1.00 . A A . 112 GLU C 1 1
19 67180 1 1 106 GLU CA C 6.317 -14.988 -7.407 1.00 . A A . 112 GLU CA 1 1
19 67181 1 1 106 GLU CB C 7.562 -14.845 -6.510 1.00 . A A . 112 GLU CB 1 1
19 67182 1 1 106 GLU CD C 8.764 -15.838 -4.527 1.00 . A A . 112 GLU CD 1 1
19 67183 1 1 106 GLU CG C 7.413 -15.371 -5.070 1.00 . A A . 112 GLU CG 1 1
19 67184 1 1 106 GLU H H 4.631 -15.142 -6.084 1.00 . A A . 112 GLU H 1 1
19 67185 1 1 106 GLU HA H 6.499 -14.356 -8.273 1.00 . A A . 112 GLU HA 1 1
19 67186 1 1 106 GLU HB2 H 8.386 -15.364 -7.002 1.00 . A A . 112 GLU HB2 1 1
19 67187 1 1 106 GLU HB3 H 7.837 -13.790 -6.458 1.00 . A A . 112 GLU HB3 1 1
19 67188 1 1 106 GLU HG2 H 7.003 -14.577 -4.440 1.00 . A A . 112 GLU HG2 1 1
19 67189 1 1 106 GLU HG3 H 6.712 -16.204 -5.030 1.00 . A A . 112 GLU HG3 1 1
19 67190 1 1 106 GLU N N 5.104 -14.512 -6.722 1.00 . A A . 112 GLU N 1 1
19 67191 1 1 106 GLU O O 6.371 -16.566 -9.196 1.00 . A A . 112 GLU O 1 1
19 67192 1 1 106 GLU OE1 O 9.109 -17.026 -4.731 1.00 . A A . 112 GLU OE1 1 1
19 67193 1 1 106 GLU OE2 O 9.492 -15.016 -3.921 1.00 . A A . 112 GLU OE2 1 1
19 67194 1 1 107 GLN C C 4.569 -19.253 -7.929 1.00 . A A . 113 GLN C 1 1
19 67195 1 1 107 GLN CA C 5.976 -18.816 -7.484 1.00 . A A . 113 GLN CA 1 1
19 67196 1 1 107 GLN CB C 6.495 -19.585 -6.254 1.00 . A A . 113 GLN CB 1 1
19 67197 1 1 107 GLN CD C 8.902 -20.279 -6.992 1.00 . A A . 113 GLN CD 1 1
19 67198 1 1 107 GLN CG C 7.492 -20.712 -6.564 1.00 . A A . 113 GLN CG 1 1
19 67199 1 1 107 GLN H H 5.717 -17.167 -6.186 1.00 . A A . 113 GLN H 1 1
19 67200 1 1 107 GLN HA H 6.670 -18.962 -8.315 1.00 . A A . 113 GLN HA 1 1
19 67201 1 1 107 GLN HB2 H 6.968 -18.901 -5.554 1.00 . A A . 113 GLN HB2 1 1
19 67202 1 1 107 GLN HB3 H 5.643 -20.026 -5.744 1.00 . A A . 113 GLN HB3 1 1
19 67203 1 1 107 GLN HE21 H 9.086 -18.682 -5.690 1.00 . A A . 113 GLN HE21 1 1
19 67204 1 1 107 GLN HE22 H 10.507 -19.179 -6.573 1.00 . A A . 113 GLN HE22 1 1
19 67205 1 1 107 GLN HG2 H 7.607 -21.313 -5.659 1.00 . A A . 113 GLN HG2 1 1
19 67206 1 1 107 GLN HG3 H 7.071 -21.358 -7.339 1.00 . A A . 113 GLN HG3 1 1
19 67207 1 1 107 GLN N N 5.931 -17.396 -7.146 1.00 . A A . 113 GLN N 1 1
19 67208 1 1 107 GLN NE2 N 9.523 -19.287 -6.388 1.00 . A A . 113 GLN NE2 1 1
19 67209 1 1 107 GLN O O 3.613 -19.195 -7.151 1.00 . A A . 113 GLN O 1 1
19 67210 1 1 107 GLN OE1 O 9.517 -20.901 -7.849 1.00 . A A . 113 GLN OE1 1 1
19 67211 1 1 108 ILE C C 3.101 -20.925 -10.893 1.00 . A A . 114 ILE C 1 1
19 67212 1 1 108 ILE CA C 3.092 -19.852 -9.806 1.00 . A A . 114 ILE CA 1 1
19 67213 1 1 108 ILE CB C 2.569 -18.487 -10.320 1.00 . A A . 114 ILE CB 1 1
19 67214 1 1 108 ILE CD1 C 0.387 -17.254 -10.932 1.00 . A A . 114 ILE CD1 1 1
19 67215 1 1 108 ILE CG1 C 1.122 -18.598 -10.840 1.00 . A A . 114 ILE CG1 1 1
19 67216 1 1 108 ILE CG2 C 3.481 -17.849 -11.388 1.00 . A A . 114 ILE CG2 1 1
19 67217 1 1 108 ILE H H 5.235 -19.658 -9.797 1.00 . A A . 114 ILE H 1 1
19 67218 1 1 108 ILE HA H 2.415 -20.196 -9.026 1.00 . A A . 114 ILE HA 1 1
19 67219 1 1 108 ILE HB H 2.550 -17.814 -9.460 1.00 . A A . 114 ILE HB 1 1
19 67220 1 1 108 ILE HD11 H 0.856 -16.618 -11.679 1.00 . A A . 114 ILE HD11 1 1
19 67221 1 1 108 ILE HD12 H -0.647 -17.432 -11.224 1.00 . A A . 114 ILE HD12 1 1
19 67222 1 1 108 ILE HD13 H 0.403 -16.760 -9.962 1.00 . A A . 114 ILE HD13 1 1
19 67223 1 1 108 ILE HG12 H 1.114 -19.072 -11.823 1.00 . A A . 114 ILE HG12 1 1
19 67224 1 1 108 ILE HG13 H 0.566 -19.232 -10.154 1.00 . A A . 114 ILE HG13 1 1
19 67225 1 1 108 ILE HG21 H 3.470 -18.449 -12.297 1.00 . A A . 114 ILE HG21 1 1
19 67226 1 1 108 ILE HG22 H 3.137 -16.843 -11.617 1.00 . A A . 114 ILE HG22 1 1
19 67227 1 1 108 ILE HG23 H 4.505 -17.779 -11.020 1.00 . A A . 114 ILE HG23 1 1
19 67228 1 1 108 ILE N N 4.415 -19.648 -9.195 1.00 . A A . 114 ILE N 1 1
19 67229 1 1 108 ILE O O 4.069 -21.038 -11.641 1.00 . A A . 114 ILE O 1 1
19 67230 1 1 109 GLN C C 1.840 -22.156 -13.462 1.00 . A A . 115 GLN C 1 1
19 67231 1 1 109 GLN CA C 1.901 -22.743 -12.037 1.00 . A A . 115 GLN CA 1 1
19 67232 1 1 109 GLN CB C 0.759 -23.732 -11.729 1.00 . A A . 115 GLN CB 1 1
19 67233 1 1 109 GLN CD C -0.158 -25.993 -12.497 1.00 . A A . 115 GLN CD 1 1
19 67234 1 1 109 GLN CG C 0.612 -24.768 -12.848 1.00 . A A . 115 GLN CG 1 1
19 67235 1 1 109 GLN H H 1.329 -21.685 -10.262 1.00 . A A . 115 GLN H 1 1
19 67236 1 1 109 GLN HA H 2.806 -23.339 -11.981 1.00 . A A . 115 GLN HA 1 1
19 67237 1 1 109 GLN HB2 H 1.020 -24.237 -10.796 1.00 . A A . 115 GLN HB2 1 1
19 67238 1 1 109 GLN HB3 H -0.197 -23.213 -11.624 1.00 . A A . 115 GLN HB3 1 1
19 67239 1 1 109 GLN HE21 H 1.221 -26.599 -11.157 1.00 . A A . 115 GLN HE21 1 1
19 67240 1 1 109 GLN HE22 H -0.269 -27.552 -11.398 1.00 . A A . 115 GLN HE22 1 1
19 67241 1 1 109 GLN HG2 H 0.040 -24.343 -13.639 1.00 . A A . 115 GLN HG2 1 1
19 67242 1 1 109 GLN HG3 H 1.583 -25.079 -13.203 1.00 . A A . 115 GLN HG3 1 1
19 67243 1 1 109 GLN N N 2.030 -21.723 -10.990 1.00 . A A . 115 GLN N 1 1
19 67244 1 1 109 GLN NE2 N 0.351 -26.806 -11.619 1.00 . A A . 115 GLN NE2 1 1
19 67245 1 1 109 GLN O O 1.272 -21.094 -13.703 1.00 . A A . 115 GLN O 1 1
19 67246 1 1 109 GLN OE1 O -1.183 -26.303 -13.070 1.00 . A A . 115 GLN OE1 1 1
19 67247 1 1 110 ASP C C 0.990 -23.171 -16.457 1.00 . A A . 116 ASP C 1 1
19 67248 1 1 110 ASP CA C 2.301 -22.628 -15.850 1.00 . A A . 116 ASP CA 1 1
19 67249 1 1 110 ASP CB C 3.548 -23.125 -16.600 1.00 . A A . 116 ASP CB 1 1
19 67250 1 1 110 ASP CG C 3.845 -22.258 -17.834 1.00 . A A . 116 ASP CG 1 1
19 67251 1 1 110 ASP H H 2.720 -23.804 -14.085 1.00 . A A . 116 ASP H 1 1
19 67252 1 1 110 ASP HA H 2.288 -21.540 -15.948 1.00 . A A . 116 ASP HA 1 1
19 67253 1 1 110 ASP HB2 H 4.403 -23.075 -15.925 1.00 . A A . 116 ASP HB2 1 1
19 67254 1 1 110 ASP HB3 H 3.425 -24.172 -16.886 1.00 . A A . 116 ASP HB3 1 1
19 67255 1 1 110 ASP N N 2.400 -22.911 -14.415 1.00 . A A . 116 ASP N 1 1
19 67256 1 1 110 ASP O O 0.729 -24.382 -16.465 1.00 . A A . 116 ASP O 1 1
19 67257 1 1 110 ASP OD1 O 2.903 -21.612 -18.357 1.00 . A A . 116 ASP OD1 1 1
19 67258 1 1 110 ASP OD2 O 5.025 -22.190 -18.235 1.00 . A A . 116 ASP OD2 1 1
19 67259 1 1 111 SER C C -1.321 -23.088 -18.811 1.00 . A A . 117 SER C 1 1
19 67260 1 1 111 SER CA C -1.225 -22.445 -17.416 1.00 . A A . 117 SER CA 1 1
19 67261 1 1 111 SER CB C -1.971 -21.106 -17.329 1.00 . A A . 117 SER CB 1 1
19 67262 1 1 111 SER H H 0.535 -21.319 -17.013 1.00 . A A . 117 SER H 1 1
19 67263 1 1 111 SER HA H -1.705 -23.129 -16.716 1.00 . A A . 117 SER HA 1 1
19 67264 1 1 111 SER HB2 H -1.936 -20.741 -16.300 1.00 . A A . 117 SER HB2 1 1
19 67265 1 1 111 SER HB3 H -1.484 -20.378 -17.980 1.00 . A A . 117 SER HB3 1 1
19 67266 1 1 111 SER HG H -3.302 -21.573 -18.634 1.00 . A A . 117 SER HG 1 1
19 67267 1 1 111 SER N N 0.164 -22.254 -16.968 1.00 . A A . 117 SER N 1 1
19 67268 1 1 111 SER O O -1.960 -22.561 -19.724 1.00 . A A . 117 SER O 1 1
19 67269 1 1 111 SER OG O -3.323 -21.247 -17.721 1.00 . A A . 117 SER OG 1 1
19 67270 1 1 112 GLU C C -0.239 -26.474 -20.026 1.00 . A A . 118 GLU C 1 1
19 67271 1 1 112 GLU CA C -0.583 -24.992 -20.235 1.00 . A A . 118 GLU CA 1 1
19 67272 1 1 112 GLU CB C 0.458 -24.366 -21.184 1.00 . A A . 118 GLU CB 1 1
19 67273 1 1 112 GLU CD C 2.894 -23.845 -21.673 1.00 . A A . 118 GLU CD 1 1
19 67274 1 1 112 GLU CG C 1.890 -24.325 -20.621 1.00 . A A . 118 GLU CG 1 1
19 67275 1 1 112 GLU H H -0.204 -24.586 -18.141 1.00 . A A . 118 GLU H 1 1
19 67276 1 1 112 GLU HA H -1.558 -24.958 -20.728 1.00 . A A . 118 GLU HA 1 1
19 67277 1 1 112 GLU HB2 H 0.469 -24.941 -22.111 1.00 . A A . 118 GLU HB2 1 1
19 67278 1 1 112 GLU HB3 H 0.143 -23.352 -21.427 1.00 . A A . 118 GLU HB3 1 1
19 67279 1 1 112 GLU HG2 H 1.919 -23.665 -19.755 1.00 . A A . 118 GLU HG2 1 1
19 67280 1 1 112 GLU HG3 H 2.177 -25.319 -20.285 1.00 . A A . 118 GLU HG3 1 1
19 67281 1 1 112 GLU N N -0.656 -24.227 -18.976 1.00 . A A . 118 GLU N 1 1
19 67282 1 1 112 GLU O O -0.587 -27.313 -20.853 1.00 . A A . 118 GLU O 1 1
19 67283 1 1 112 GLU OE1 O 2.741 -22.703 -22.166 1.00 . A A . 118 GLU OE1 1 1
19 67284 1 1 112 GLU OE2 O 3.828 -24.612 -22.011 1.00 . A A . 118 GLU OE2 1 1
19 67285 1 1 113 HIS C C 0.384 -28.741 -17.355 1.00 . A A . 119 HIS C 1 1
19 67286 1 1 113 HIS CA C 0.976 -28.135 -18.644 1.00 . A A . 119 HIS CA 1 1
19 67287 1 1 113 HIS CB C 2.511 -28.037 -18.632 1.00 . A A . 119 HIS CB 1 1
19 67288 1 1 113 HIS CD2 C 4.134 -29.496 -19.984 1.00 . A A . 119 HIS CD2 1 1
19 67289 1 1 113 HIS CE1 C 3.977 -31.387 -18.868 1.00 . A A . 119 HIS CE1 1 1
19 67290 1 1 113 HIS CG C 3.226 -29.318 -18.975 1.00 . A A . 119 HIS CG 1 1
19 67291 1 1 113 HIS H H 0.782 -26.049 -18.335 1.00 . A A . 119 HIS H 1 1
19 67292 1 1 113 HIS HA H 0.692 -28.804 -19.459 1.00 . A A . 119 HIS HA 1 1
19 67293 1 1 113 HIS HB2 H 2.830 -27.294 -19.365 1.00 . A A . 119 HIS HB2 1 1
19 67294 1 1 113 HIS HB3 H 2.844 -27.685 -17.655 1.00 . A A . 119 HIS HB3 1 1
19 67295 1 1 113 HIS HD1 H 2.460 -30.713 -17.559 1.00 . A A . 119 HIS HD1 1 1
19 67296 1 1 113 HIS HD2 H 4.444 -28.741 -20.695 1.00 . A A . 119 HIS HD2 1 1
19 67297 1 1 113 HIS HE1 H 4.104 -32.419 -18.557 1.00 . A A . 119 HIS HE1 1 1
19 67298 1 1 113 HIS N N 0.454 -26.798 -18.926 1.00 . A A . 119 HIS N 1 1
19 67299 1 1 113 HIS ND1 N 3.137 -30.512 -18.295 1.00 . A A . 119 HIS ND1 1 1
19 67300 1 1 113 HIS NE2 N 4.628 -30.804 -19.894 1.00 . A A . 119 HIS NE2 1 1
19 67301 1 1 113 HIS O O 0.721 -29.871 -17.001 1.00 . A A . 119 HIS O 1 1
19 67302 1 1 114 SER C C -0.539 -29.178 -14.383 1.00 . A A . 120 SER C 1 1
19 67303 1 1 114 SER CA C -1.311 -28.485 -15.525 1.00 . A A . 120 SER CA 1 1
19 67304 1 1 114 SER CB C -2.470 -29.353 -16.050 1.00 . A A . 120 SER CB 1 1
19 67305 1 1 114 SER H H -0.708 -27.078 -17.000 1.00 . A A . 120 SER H 1 1
19 67306 1 1 114 SER HA H -1.775 -27.605 -15.080 1.00 . A A . 120 SER HA 1 1
19 67307 1 1 114 SER HB2 H -2.070 -30.313 -16.375 1.00 . A A . 120 SER HB2 1 1
19 67308 1 1 114 SER HB3 H -3.190 -29.520 -15.248 1.00 . A A . 120 SER HB3 1 1
19 67309 1 1 114 SER HG H -3.841 -29.288 -17.461 1.00 . A A . 120 SER HG 1 1
19 67310 1 1 114 SER N N -0.478 -27.998 -16.645 1.00 . A A . 120 SER N 1 1
19 67311 1 1 114 SER O O -1.073 -30.046 -13.693 1.00 . A A . 120 SER O 1 1
19 67312 1 1 114 SER OG O -3.120 -28.724 -17.145 1.00 . A A . 120 SER OG 1 1
19 67313 1 1 115 GLY C C 3.075 -29.129 -13.159 1.00 . A A . 121 GLY C 1 1
19 67314 1 1 115 GLY CA C 1.625 -29.603 -13.295 1.00 . A A . 121 GLY CA 1 1
19 67315 1 1 115 GLY H H 1.136 -28.178 -14.839 1.00 . A A . 121 GLY H 1 1
19 67316 1 1 115 GLY HA2 H 1.183 -29.587 -12.299 1.00 . A A . 121 GLY HA2 1 1
19 67317 1 1 115 GLY HA3 H 1.649 -30.638 -13.624 1.00 . A A . 121 GLY HA3 1 1
19 67318 1 1 115 GLY N N 0.747 -28.853 -14.205 1.00 . A A . 121 GLY N 1 1
19 67319 1 1 115 GLY O O 3.920 -29.917 -12.740 1.00 . A A . 121 GLY O 1 1
19 67320 1 1 116 LYS C C 4.615 -25.925 -12.568 1.00 . A A . 122 LYS C 1 1
19 67321 1 1 116 LYS CA C 4.719 -27.252 -13.327 1.00 . A A . 122 LYS CA 1 1
19 67322 1 1 116 LYS CB C 5.407 -27.060 -14.681 1.00 . A A . 122 LYS CB 1 1
19 67323 1 1 116 LYS CD C 6.623 -28.258 -16.490 1.00 . A A . 122 LYS CD 1 1
19 67324 1 1 116 LYS CE C 6.470 -29.281 -17.619 1.00 . A A . 122 LYS CE 1 1
19 67325 1 1 116 LYS CG C 5.434 -28.333 -15.530 1.00 . A A . 122 LYS CG 1 1
19 67326 1 1 116 LYS H H 2.699 -27.307 -13.959 1.00 . A A . 122 LYS H 1 1
19 67327 1 1 116 LYS HA H 5.339 -27.908 -12.711 1.00 . A A . 122 LYS HA 1 1
19 67328 1 1 116 LYS HB2 H 4.911 -26.268 -15.244 1.00 . A A . 122 LYS HB2 1 1
19 67329 1 1 116 LYS HB3 H 6.428 -26.748 -14.479 1.00 . A A . 122 LYS HB3 1 1
19 67330 1 1 116 LYS HD2 H 6.649 -27.241 -16.886 1.00 . A A . 122 LYS HD2 1 1
19 67331 1 1 116 LYS HD3 H 7.551 -28.443 -15.949 1.00 . A A . 122 LYS HD3 1 1
19 67332 1 1 116 LYS HE2 H 6.708 -30.280 -17.244 1.00 . A A . 122 LYS HE2 1 1
19 67333 1 1 116 LYS HE3 H 5.425 -29.281 -17.926 1.00 . A A . 122 LYS HE3 1 1
19 67334 1 1 116 LYS HG2 H 5.510 -29.206 -14.885 1.00 . A A . 122 LYS HG2 1 1
19 67335 1 1 116 LYS HG3 H 4.502 -28.404 -16.092 1.00 . A A . 122 LYS HG3 1 1
19 67336 1 1 116 LYS HZ1 H 8.307 -29.010 -18.573 1.00 . A A . 122 LYS HZ1 1 1
19 67337 1 1 116 LYS HZ2 H 7.125 -29.519 -19.598 1.00 . A A . 122 LYS HZ2 1 1
19 67338 1 1 116 LYS HZ3 H 7.188 -27.970 -19.060 1.00 . A A . 122 LYS HZ3 1 1
19 67339 1 1 116 LYS N N 3.401 -27.882 -13.534 1.00 . A A . 122 LYS N 1 1
19 67340 1 1 116 LYS NZ N 7.316 -28.942 -18.786 1.00 . A A . 122 LYS NZ 1 1
19 67341 1 1 116 LYS O O 3.575 -25.646 -11.979 1.00 . A A . 122 LYS O 1 1
19 67342 1 1 117 MET C C 6.823 -22.881 -12.700 1.00 . A A . 123 MET C 1 1
19 67343 1 1 117 MET CA C 5.674 -23.719 -12.117 1.00 . A A . 123 MET CA 1 1
19 67344 1 1 117 MET CB C 5.641 -23.665 -10.574 1.00 . A A . 123 MET CB 1 1
19 67345 1 1 117 MET CE C 4.975 -25.126 -7.797 1.00 . A A . 123 MET CE 1 1
19 67346 1 1 117 MET CG C 6.736 -24.473 -9.871 1.00 . A A . 123 MET CG 1 1
19 67347 1 1 117 MET H H 6.465 -25.394 -13.161 1.00 . A A . 123 MET H 1 1
19 67348 1 1 117 MET HA H 4.773 -23.238 -12.484 1.00 . A A . 123 MET HA 1 1
19 67349 1 1 117 MET HB2 H 5.711 -22.632 -10.233 1.00 . A A . 123 MET HB2 1 1
19 67350 1 1 117 MET HB3 H 4.671 -24.038 -10.252 1.00 . A A . 123 MET HB3 1 1
19 67351 1 1 117 MET HE1 H 4.863 -26.049 -8.367 1.00 . A A . 123 MET HE1 1 1
19 67352 1 1 117 MET HE2 H 4.843 -25.332 -6.737 1.00 . A A . 123 MET HE2 1 1
19 67353 1 1 117 MET HE3 H 4.216 -24.410 -8.115 1.00 . A A . 123 MET HE3 1 1
19 67354 1 1 117 MET HG2 H 6.670 -25.515 -10.186 1.00 . A A . 123 MET HG2 1 1
19 67355 1 1 117 MET HG3 H 7.708 -24.080 -10.171 1.00 . A A . 123 MET HG3 1 1
19 67356 1 1 117 MET N N 5.670 -25.109 -12.602 1.00 . A A . 123 MET N 1 1
19 67357 1 1 117 MET O O 7.699 -23.410 -13.382 1.00 . A A . 123 MET O 1 1
19 67358 1 1 117 MET SD S 6.633 -24.432 -8.061 1.00 . A A . 123 MET SD 1 1
19 67359 1 1 118 VAL C C 7.832 -19.474 -11.717 1.00 . A A . 124 VAL C 1 1
19 67360 1 1 118 VAL CA C 7.718 -20.522 -12.840 1.00 . A A . 124 VAL CA 1 1
19 67361 1 1 118 VAL CB C 7.267 -19.851 -14.152 1.00 . A A . 124 VAL CB 1 1
19 67362 1 1 118 VAL CG1 C 7.402 -20.790 -15.355 1.00 . A A . 124 VAL CG1 1 1
19 67363 1 1 118 VAL CG2 C 5.836 -19.296 -14.116 1.00 . A A . 124 VAL CG2 1 1
19 67364 1 1 118 VAL H H 6.104 -21.272 -11.745 1.00 . A A . 124 VAL H 1 1
19 67365 1 1 118 VAL HA H 8.704 -20.962 -12.992 1.00 . A A . 124 VAL HA 1 1
19 67366 1 1 118 VAL HB H 7.932 -19.015 -14.315 1.00 . A A . 124 VAL HB 1 1
19 67367 1 1 118 VAL HG11 H 6.687 -21.609 -15.283 1.00 . A A . 124 VAL HG11 1 1
19 67368 1 1 118 VAL HG12 H 7.206 -20.244 -16.279 1.00 . A A . 124 VAL HG12 1 1
19 67369 1 1 118 VAL HG13 H 8.411 -21.201 -15.396 1.00 . A A . 124 VAL HG13 1 1
19 67370 1 1 118 VAL HG21 H 5.727 -18.602 -13.283 1.00 . A A . 124 VAL HG21 1 1
19 67371 1 1 118 VAL HG22 H 5.622 -18.770 -15.046 1.00 . A A . 124 VAL HG22 1 1
19 67372 1 1 118 VAL HG23 H 5.115 -20.106 -14.000 1.00 . A A . 124 VAL HG23 1 1
19 67373 1 1 118 VAL N N 6.779 -21.572 -12.437 1.00 . A A . 124 VAL N 1 1
19 67374 1 1 118 VAL O O 6.990 -19.440 -10.816 1.00 . A A . 124 VAL O 1 1
19 67375 1 1 119 ALA C C 9.185 -16.156 -11.374 1.00 . A A . 125 ALA C 1 1
19 67376 1 1 119 ALA CA C 9.134 -17.578 -10.764 1.00 . A A . 125 ALA CA 1 1
19 67377 1 1 119 ALA CB C 10.429 -17.957 -10.031 1.00 . A A . 125 ALA CB 1 1
19 67378 1 1 119 ALA H H 9.484 -18.669 -12.559 1.00 . A A . 125 ALA H 1 1
19 67379 1 1 119 ALA HA H 8.345 -17.588 -10.017 1.00 . A A . 125 ALA HA 1 1
19 67380 1 1 119 ALA HB1 H 11.267 -17.970 -10.728 1.00 . A A . 125 ALA HB1 1 1
19 67381 1 1 119 ALA HB2 H 10.628 -17.231 -9.244 1.00 . A A . 125 ALA HB2 1 1
19 67382 1 1 119 ALA HB3 H 10.320 -18.942 -9.577 1.00 . A A . 125 ALA HB3 1 1
19 67383 1 1 119 ALA N N 8.858 -18.612 -11.771 1.00 . A A . 125 ALA N 1 1
19 67384 1 1 119 ALA O O 10.224 -15.729 -11.888 1.00 . A A . 125 ALA O 1 1
19 67385 1 1 120 LYS C C 7.674 -13.005 -10.749 1.00 . A A . 126 LYS C 1 1
19 67386 1 1 120 LYS CA C 7.960 -14.032 -11.854 1.00 . A A . 126 LYS CA 1 1
19 67387 1 1 120 LYS CB C 6.897 -13.984 -12.970 1.00 . A A . 126 LYS CB 1 1
19 67388 1 1 120 LYS CD C 4.378 -14.335 -13.364 1.00 . A A . 126 LYS CD 1 1
19 67389 1 1 120 LYS CE C 4.535 -13.887 -14.827 1.00 . A A . 126 LYS CE 1 1
19 67390 1 1 120 LYS CG C 5.664 -14.889 -12.745 1.00 . A A . 126 LYS CG 1 1
19 67391 1 1 120 LYS H H 7.249 -15.796 -10.864 1.00 . A A . 126 LYS H 1 1
19 67392 1 1 120 LYS HA H 8.901 -13.738 -12.315 1.00 . A A . 126 LYS HA 1 1
19 67393 1 1 120 LYS HB2 H 6.577 -12.945 -13.088 1.00 . A A . 126 LYS HB2 1 1
19 67394 1 1 120 LYS HB3 H 7.368 -14.285 -13.908 1.00 . A A . 126 LYS HB3 1 1
19 67395 1 1 120 LYS HD2 H 3.610 -15.103 -13.287 1.00 . A A . 126 LYS HD2 1 1
19 67396 1 1 120 LYS HD3 H 4.076 -13.497 -12.744 1.00 . A A . 126 LYS HD3 1 1
19 67397 1 1 120 LYS HE2 H 5.512 -13.410 -14.947 1.00 . A A . 126 LYS HE2 1 1
19 67398 1 1 120 LYS HE3 H 4.528 -14.766 -15.480 1.00 . A A . 126 LYS HE3 1 1
19 67399 1 1 120 LYS HG2 H 5.872 -15.877 -13.162 1.00 . A A . 126 LYS HG2 1 1
19 67400 1 1 120 LYS HG3 H 5.477 -15.008 -11.677 1.00 . A A . 126 LYS HG3 1 1
19 67401 1 1 120 LYS HZ1 H 3.449 -12.111 -14.627 1.00 . A A . 126 LYS HZ1 1 1
19 67402 1 1 120 LYS HZ2 H 3.762 -12.528 -16.163 1.00 . A A . 126 LYS HZ2 1 1
19 67403 1 1 120 LYS HZ3 H 2.565 -13.301 -15.329 1.00 . A A . 126 LYS HZ3 1 1
19 67404 1 1 120 LYS N N 8.076 -15.402 -11.317 1.00 . A A . 126 LYS N 1 1
19 67405 1 1 120 LYS NZ N 3.500 -12.910 -15.256 1.00 . A A . 126 LYS NZ 1 1
19 67406 1 1 120 LYS O O 6.572 -12.997 -10.217 1.00 . A A . 126 LYS O 1 1
19 67407 1 1 121 ARG C C 7.533 -10.019 -9.431 1.00 . A A . 127 ARG C 1 1
19 67408 1 1 121 ARG CA C 8.606 -11.128 -9.317 1.00 . A A . 127 ARG CA 1 1
19 67409 1 1 121 ARG CB C 10.017 -10.523 -9.161 1.00 . A A . 127 ARG CB 1 1
19 67410 1 1 121 ARG CD C 12.423 -10.850 -8.532 1.00 . A A . 127 ARG CD 1 1
19 67411 1 1 121 ARG CG C 11.021 -11.480 -8.503 1.00 . A A . 127 ARG CG 1 1
19 67412 1 1 121 ARG CZ C 14.525 -10.974 -7.203 1.00 . A A . 127 ARG CZ 1 1
19 67413 1 1 121 ARG H H 9.510 -12.216 -10.941 1.00 . A A . 127 ARG H 1 1
19 67414 1 1 121 ARG HA H 8.361 -11.663 -8.396 1.00 . A A . 127 ARG HA 1 1
19 67415 1 1 121 ARG HB2 H 10.384 -10.213 -10.141 1.00 . A A . 127 ARG HB2 1 1
19 67416 1 1 121 ARG HB3 H 9.961 -9.636 -8.528 1.00 . A A . 127 ARG HB3 1 1
19 67417 1 1 121 ARG HD2 H 12.855 -10.998 -9.525 1.00 . A A . 127 ARG HD2 1 1
19 67418 1 1 121 ARG HD3 H 12.331 -9.776 -8.350 1.00 . A A . 127 ARG HD3 1 1
19 67419 1 1 121 ARG HE H 12.954 -12.164 -6.936 1.00 . A A . 127 ARG HE 1 1
19 67420 1 1 121 ARG HG2 H 10.709 -11.648 -7.471 1.00 . A A . 127 ARG HG2 1 1
19 67421 1 1 121 ARG HG3 H 11.041 -12.436 -9.028 1.00 . A A . 127 ARG HG3 1 1
19 67422 1 1 121 ARG HH11 H 14.691 -9.711 -8.755 1.00 . A A . 127 ARG HH11 1 1
19 67423 1 1 121 ARG HH12 H 16.122 -9.924 -7.807 1.00 . A A . 127 ARG HH12 1 1
19 67424 1 1 121 ARG HH21 H 14.736 -12.157 -5.597 1.00 . A A . 127 ARG HH21 1 1
19 67425 1 1 121 ARG HH22 H 15.958 -10.942 -5.795 1.00 . A A . 127 ARG HH22 1 1
19 67426 1 1 121 ARG N N 8.632 -12.114 -10.436 1.00 . A A . 127 ARG N 1 1
19 67427 1 1 121 ARG NE N 13.315 -11.417 -7.503 1.00 . A A . 127 ARG NE 1 1
19 67428 1 1 121 ARG NH1 N 15.127 -10.063 -7.912 1.00 . A A . 127 ARG NH1 1 1
19 67429 1 1 121 ARG NH2 N 15.147 -11.435 -6.157 1.00 . A A . 127 ARG NH2 1 1
19 67430 1 1 121 ARG O O 7.828 -8.846 -9.656 1.00 . A A . 127 ARG O 1 1
19 67431 1 1 122 GLN C C 4.657 -8.699 -8.340 1.00 . A A . 128 GLN C 1 1
19 67432 1 1 122 GLN CA C 5.118 -9.525 -9.542 1.00 . A A . 128 GLN CA 1 1
19 67433 1 1 122 GLN CB C 4.033 -10.344 -10.212 1.00 . A A . 128 GLN CB 1 1
19 67434 1 1 122 GLN CD C 3.374 -10.388 -12.559 1.00 . A A . 128 GLN CD 1 1
19 67435 1 1 122 GLN CG C 4.512 -10.684 -11.630 1.00 . A A . 128 GLN CG 1 1
19 67436 1 1 122 GLN H H 6.133 -11.399 -9.297 1.00 . A A . 128 GLN H 1 1
19 67437 1 1 122 GLN HA H 5.368 -8.779 -10.303 1.00 . A A . 128 GLN HA 1 1
19 67438 1 1 122 GLN HB2 H 3.816 -11.261 -9.695 1.00 . A A . 128 GLN HB2 1 1
19 67439 1 1 122 GLN HB3 H 3.116 -9.753 -10.218 1.00 . A A . 128 GLN HB3 1 1
19 67440 1 1 122 GLN HE21 H 3.709 -8.407 -12.350 1.00 . A A . 128 GLN HE21 1 1
19 67441 1 1 122 GLN HE22 H 2.167 -8.877 -12.978 1.00 . A A . 128 GLN HE22 1 1
19 67442 1 1 122 GLN HG2 H 5.365 -10.061 -11.914 1.00 . A A . 128 GLN HG2 1 1
19 67443 1 1 122 GLN HG3 H 4.803 -11.727 -11.681 1.00 . A A . 128 GLN HG3 1 1
19 67444 1 1 122 GLN N N 6.270 -10.389 -9.275 1.00 . A A . 128 GLN N 1 1
19 67445 1 1 122 GLN NE2 N 3.077 -9.121 -12.666 1.00 . A A . 128 GLN NE2 1 1
19 67446 1 1 122 GLN O O 3.751 -9.057 -7.584 1.00 . A A . 128 GLN O 1 1
19 67447 1 1 122 GLN OE1 O 2.688 -11.256 -13.082 1.00 . A A . 128 GLN OE1 1 1
19 67448 1 1 123 PHE C C 4.050 -5.396 -7.860 1.00 . A A . 129 PHE C 1 1
19 67449 1 1 123 PHE CA C 4.995 -6.466 -7.288 1.00 . A A . 129 PHE CA 1 1
19 67450 1 1 123 PHE CB C 6.310 -5.857 -6.793 1.00 . A A . 129 PHE CB 1 1
19 67451 1 1 123 PHE CD1 C 6.159 -5.405 -4.305 1.00 . A A . 129 PHE CD1 1 1
19 67452 1 1 123 PHE CD2 C 5.980 -3.524 -5.834 1.00 . A A . 129 PHE CD2 1 1
19 67453 1 1 123 PHE CE1 C 6.006 -4.539 -3.211 1.00 . A A . 129 PHE CE1 1 1
19 67454 1 1 123 PHE CE2 C 5.815 -2.657 -4.737 1.00 . A A . 129 PHE CE2 1 1
19 67455 1 1 123 PHE CG C 6.147 -4.904 -5.621 1.00 . A A . 129 PHE CG 1 1
19 67456 1 1 123 PHE CZ C 5.828 -3.163 -3.427 1.00 . A A . 129 PHE CZ 1 1
19 67457 1 1 123 PHE H H 6.126 -7.459 -8.824 1.00 . A A . 129 PHE H 1 1
19 67458 1 1 123 PHE HA H 4.509 -6.907 -6.423 1.00 . A A . 129 PHE HA 1 1
19 67459 1 1 123 PHE HB2 H 6.960 -6.677 -6.489 1.00 . A A . 129 PHE HB2 1 1
19 67460 1 1 123 PHE HB3 H 6.800 -5.335 -7.616 1.00 . A A . 129 PHE HB3 1 1
19 67461 1 1 123 PHE HD1 H 6.273 -6.464 -4.130 1.00 . A A . 129 PHE HD1 1 1
19 67462 1 1 123 PHE HD2 H 5.973 -3.122 -6.838 1.00 . A A . 129 PHE HD2 1 1
19 67463 1 1 123 PHE HE1 H 6.017 -4.935 -2.205 1.00 . A A . 129 PHE HE1 1 1
19 67464 1 1 123 PHE HE2 H 5.687 -1.596 -4.899 1.00 . A A . 129 PHE HE2 1 1
19 67465 1 1 123 PHE HZ H 5.709 -2.493 -2.586 1.00 . A A . 129 PHE HZ 1 1
19 67466 1 1 123 PHE N N 5.294 -7.534 -8.249 1.00 . A A . 129 PHE N 1 1
19 67467 1 1 123 PHE O O 4.350 -4.761 -8.874 1.00 . A A . 129 PHE O 1 1
19 67468 1 1 124 ARG C C 1.350 -3.593 -6.141 1.00 . A A . 130 ARG C 1 1
19 67469 1 1 124 ARG CA C 1.909 -4.129 -7.463 1.00 . A A . 130 ARG CA 1 1
19 67470 1 1 124 ARG CB C 0.754 -4.695 -8.320 1.00 . A A . 130 ARG CB 1 1
19 67471 1 1 124 ARG CD C 1.160 -3.773 -10.660 1.00 . A A . 130 ARG CD 1 1
19 67472 1 1 124 ARG CG C 1.123 -5.028 -9.778 1.00 . A A . 130 ARG CG 1 1
19 67473 1 1 124 ARG CZ C -0.590 -2.661 -12.093 1.00 . A A . 130 ARG CZ 1 1
19 67474 1 1 124 ARG H H 2.784 -5.694 -6.331 1.00 . A A . 130 ARG H 1 1
19 67475 1 1 124 ARG HA H 2.385 -3.297 -7.981 1.00 . A A . 130 ARG HA 1 1
19 67476 1 1 124 ARG HB2 H 0.377 -5.598 -7.839 1.00 . A A . 130 ARG HB2 1 1
19 67477 1 1 124 ARG HB3 H -0.062 -3.965 -8.342 1.00 . A A . 130 ARG HB3 1 1
19 67478 1 1 124 ARG HD2 H 1.674 -2.979 -10.113 1.00 . A A . 130 ARG HD2 1 1
19 67479 1 1 124 ARG HD3 H 1.734 -4.006 -11.557 1.00 . A A . 130 ARG HD3 1 1
19 67480 1 1 124 ARG HE H -0.965 -3.781 -10.518 1.00 . A A . 130 ARG HE 1 1
19 67481 1 1 124 ARG HG2 H 2.087 -5.531 -9.818 1.00 . A A . 130 ARG HG2 1 1
19 67482 1 1 124 ARG HG3 H 0.383 -5.721 -10.181 1.00 . A A . 130 ARG HG3 1 1
19 67483 1 1 124 ARG HH11 H 1.164 -1.805 -12.543 1.00 . A A . 130 ARG HH11 1 1
19 67484 1 1 124 ARG HH12 H -0.129 -1.506 -13.656 1.00 . A A . 130 ARG HH12 1 1
19 67485 1 1 124 ARG HH21 H -2.542 -3.058 -11.810 1.00 . A A . 130 ARG HH21 1 1
19 67486 1 1 124 ARG HH22 H -2.168 -2.031 -13.173 1.00 . A A . 130 ARG HH22 1 1
19 67487 1 1 124 ARG N N 2.916 -5.170 -7.187 1.00 . A A . 130 ARG N 1 1
19 67488 1 1 124 ARG NE N -0.211 -3.361 -11.037 1.00 . A A . 130 ARG NE 1 1
19 67489 1 1 124 ARG NH1 N 0.227 -2.015 -12.870 1.00 . A A . 130 ARG NH1 1 1
19 67490 1 1 124 ARG NH2 N -1.852 -2.583 -12.383 1.00 . A A . 130 ARG NH2 1 1
19 67491 1 1 124 ARG O O 1.431 -4.254 -5.107 1.00 . A A . 130 ARG O 1 1
19 67492 1 1 125 ILE C C -1.329 -2.608 -4.818 1.00 . A A . 131 ILE C 1 1
19 67493 1 1 125 ILE CA C 0.005 -1.861 -5.038 1.00 . A A . 131 ILE CA 1 1
19 67494 1 1 125 ILE CB C -0.132 -0.325 -5.193 1.00 . A A . 131 ILE CB 1 1
19 67495 1 1 125 ILE CD1 C 0.695 0.252 -2.812 1.00 . A A . 131 ILE CD1 1 1
19 67496 1 1 125 ILE CG1 C -0.400 0.429 -3.872 1.00 . A A . 131 ILE CG1 1 1
19 67497 1 1 125 ILE CG2 C -1.207 0.054 -6.226 1.00 . A A . 131 ILE CG2 1 1
19 67498 1 1 125 ILE H H 0.647 -1.948 -7.072 1.00 . A A . 131 ILE H 1 1
19 67499 1 1 125 ILE HA H 0.618 -2.051 -4.159 1.00 . A A . 131 ILE HA 1 1
19 67500 1 1 125 ILE HB H 0.820 0.049 -5.571 1.00 . A A . 131 ILE HB 1 1
19 67501 1 1 125 ILE HD11 H 1.672 0.440 -3.253 1.00 . A A . 131 ILE HD11 1 1
19 67502 1 1 125 ILE HD12 H 0.527 0.961 -2.001 1.00 . A A . 131 ILE HD12 1 1
19 67503 1 1 125 ILE HD13 H 0.667 -0.756 -2.399 1.00 . A A . 131 ILE HD13 1 1
19 67504 1 1 125 ILE HG12 H -0.474 1.493 -4.093 1.00 . A A . 131 ILE HG12 1 1
19 67505 1 1 125 ILE HG13 H -1.352 0.123 -3.446 1.00 . A A . 131 ILE HG13 1 1
19 67506 1 1 125 ILE HG21 H -2.198 -0.212 -5.855 1.00 . A A . 131 ILE HG21 1 1
19 67507 1 1 125 ILE HG22 H -1.183 1.128 -6.409 1.00 . A A . 131 ILE HG22 1 1
19 67508 1 1 125 ILE HG23 H -1.029 -0.462 -7.171 1.00 . A A . 131 ILE HG23 1 1
19 67509 1 1 125 ILE N N 0.735 -2.413 -6.186 1.00 . A A . 131 ILE N 1 1
19 67510 1 1 125 ILE O O -1.871 -3.216 -5.743 1.00 . A A . 131 ILE O 1 1
19 67511 1 1 126 GLY C C -4.050 -1.813 -2.832 1.00 . A A . 132 GLY C 1 1
19 67512 1 1 126 GLY CA C -3.159 -3.008 -3.183 1.00 . A A . 132 GLY CA 1 1
19 67513 1 1 126 GLY H H -1.367 -1.880 -2.990 1.00 . A A . 132 GLY H 1 1
19 67514 1 1 126 GLY HA2 H -3.634 -3.578 -3.980 1.00 . A A . 132 GLY HA2 1 1
19 67515 1 1 126 GLY HA3 H -3.074 -3.645 -2.307 1.00 . A A . 132 GLY HA3 1 1
19 67516 1 1 126 GLY N N -1.820 -2.566 -3.582 1.00 . A A . 132 GLY N 1 1
19 67517 1 1 126 GLY O O -3.735 -0.677 -3.190 1.00 . A A . 132 GLY O 1 1
19 67518 1 1 127 ASP C C -5.416 -0.215 -0.423 1.00 . A A . 133 ASP C 1 1
19 67519 1 1 127 ASP CA C -6.001 -0.939 -1.654 1.00 . A A . 133 ASP CA 1 1
19 67520 1 1 127 ASP CB C -7.460 -1.371 -1.446 1.00 . A A . 133 ASP CB 1 1
19 67521 1 1 127 ASP CG C -8.405 -0.297 -1.998 1.00 . A A . 133 ASP CG 1 1
19 67522 1 1 127 ASP H H -5.447 -2.997 -1.946 1.00 . A A . 133 ASP H 1 1
19 67523 1 1 127 ASP HA H -6.015 -0.202 -2.461 1.00 . A A . 133 ASP HA 1 1
19 67524 1 1 127 ASP HB2 H -7.644 -2.311 -1.967 1.00 . A A . 133 ASP HB2 1 1
19 67525 1 1 127 ASP HB3 H -7.659 -1.530 -0.385 1.00 . A A . 133 ASP HB3 1 1
19 67526 1 1 127 ASP N N -5.162 -2.047 -2.131 1.00 . A A . 133 ASP N 1 1
19 67527 1 1 127 ASP O O -4.742 -0.808 0.430 1.00 . A A . 133 ASP O 1 1
19 67528 1 1 127 ASP OD1 O -8.234 0.892 -1.643 1.00 . A A . 133 ASP OD1 1 1
19 67529 1 1 127 ASP OD2 O -9.248 -0.619 -2.863 1.00 . A A . 133 ASP OD2 1 1
19 67530 1 1 128 ILE C C -6.348 2.348 1.637 1.00 . A A . 134 ILE C 1 1
19 67531 1 1 128 ILE CA C -5.194 2.030 0.667 1.00 . A A . 134 ILE CA 1 1
19 67532 1 1 128 ILE CB C -4.598 3.297 -0.007 1.00 . A A . 134 ILE CB 1 1
19 67533 1 1 128 ILE CD1 C -2.276 2.618 -1.111 1.00 . A A . 134 ILE CD1 1 1
19 67534 1 1 128 ILE CG1 C -3.733 3.078 -1.279 1.00 . A A . 134 ILE CG1 1 1
19 67535 1 1 128 ILE CG2 C -3.819 4.116 1.039 1.00 . A A . 134 ILE CG2 1 1
19 67536 1 1 128 ILE H H -6.414 1.428 -0.980 1.00 . A A . 134 ILE H 1 1
19 67537 1 1 128 ILE HA H -4.402 1.545 1.234 1.00 . A A . 134 ILE HA 1 1
19 67538 1 1 128 ILE HB H -5.438 3.907 -0.342 1.00 . A A . 134 ILE HB 1 1
19 67539 1 1 128 ILE HD11 H -2.245 1.636 -0.641 1.00 . A A . 134 ILE HD11 1 1
19 67540 1 1 128 ILE HD12 H -1.800 2.559 -2.096 1.00 . A A . 134 ILE HD12 1 1
19 67541 1 1 128 ILE HD13 H -1.711 3.338 -0.516 1.00 . A A . 134 ILE HD13 1 1
19 67542 1 1 128 ILE HG12 H -4.239 2.374 -1.939 1.00 . A A . 134 ILE HG12 1 1
19 67543 1 1 128 ILE HG13 H -3.705 4.029 -1.811 1.00 . A A . 134 ILE HG13 1 1
19 67544 1 1 128 ILE HG21 H -2.978 3.540 1.422 1.00 . A A . 134 ILE HG21 1 1
19 67545 1 1 128 ILE HG22 H -3.455 5.039 0.586 1.00 . A A . 134 ILE HG22 1 1
19 67546 1 1 128 ILE HG23 H -4.470 4.368 1.874 1.00 . A A . 134 ILE HG23 1 1
19 67547 1 1 128 ILE N N -5.706 1.086 -0.335 1.00 . A A . 134 ILE N 1 1
19 67548 1 1 128 ILE O O -6.961 3.414 1.595 1.00 . A A . 134 ILE O 1 1
19 67549 1 1 129 ALA C C -7.836 2.508 4.402 1.00 . A A . 135 ALA C 1 1
19 67550 1 1 129 ALA CA C -7.896 1.418 3.307 1.00 . A A . 135 ALA CA 1 1
19 67551 1 1 129 ALA CB C -8.209 0.013 3.842 1.00 . A A . 135 ALA CB 1 1
19 67552 1 1 129 ALA H H -6.084 0.566 2.515 1.00 . A A . 135 ALA H 1 1
19 67553 1 1 129 ALA HA H -8.714 1.690 2.639 1.00 . A A . 135 ALA HA 1 1
19 67554 1 1 129 ALA HB1 H -7.507 -0.257 4.629 1.00 . A A . 135 ALA HB1 1 1
19 67555 1 1 129 ALA HB2 H -9.221 -0.009 4.244 1.00 . A A . 135 ALA HB2 1 1
19 67556 1 1 129 ALA HB3 H -8.145 -0.711 3.030 1.00 . A A . 135 ALA HB3 1 1
19 67557 1 1 129 ALA N N -6.685 1.375 2.484 1.00 . A A . 135 ALA N 1 1
19 67558 1 1 129 ALA O O -6.782 2.801 4.974 1.00 . A A . 135 ALA O 1 1
19 67559 1 1 130 GLY C C -9.832 5.429 4.805 1.00 . A A . 136 GLY C 1 1
19 67560 1 1 130 GLY CA C -9.097 4.316 5.547 1.00 . A A . 136 GLY CA 1 1
19 67561 1 1 130 GLY H H -9.867 2.709 4.431 1.00 . A A . 136 GLY H 1 1
19 67562 1 1 130 GLY HA2 H -9.645 4.094 6.460 1.00 . A A . 136 GLY HA2 1 1
19 67563 1 1 130 GLY HA3 H -8.110 4.688 5.821 1.00 . A A . 136 GLY HA3 1 1
19 67564 1 1 130 GLY N N -8.988 3.111 4.716 1.00 . A A . 136 GLY N 1 1
19 67565 1 1 130 GLY O O -9.200 6.365 4.318 1.00 . A A . 136 GLY O 1 1
19 67566 1 1 131 GLU C C -11.770 7.742 4.674 1.00 . A A . 137 GLU C 1 1
19 67567 1 1 131 GLU CA C -11.942 6.376 3.998 1.00 . A A . 137 GLU CA 1 1
19 67568 1 1 131 GLU CB C -13.435 6.030 3.880 1.00 . A A . 137 GLU CB 1 1
19 67569 1 1 131 GLU CD C -15.218 5.119 2.349 1.00 . A A . 137 GLU CD 1 1
19 67570 1 1 131 GLU CG C -13.727 5.095 2.701 1.00 . A A . 137 GLU CG 1 1
19 67571 1 1 131 GLU H H -11.657 4.567 5.107 1.00 . A A . 137 GLU H 1 1
19 67572 1 1 131 GLU HA H -11.546 6.470 2.985 1.00 . A A . 137 GLU HA 1 1
19 67573 1 1 131 GLU HB2 H -13.798 5.589 4.808 1.00 . A A . 137 GLU HB2 1 1
19 67574 1 1 131 GLU HB3 H -13.978 6.960 3.707 1.00 . A A . 137 GLU HB3 1 1
19 67575 1 1 131 GLU HG2 H -13.155 5.423 1.830 1.00 . A A . 137 GLU HG2 1 1
19 67576 1 1 131 GLU HG3 H -13.409 4.080 2.956 1.00 . A A . 137 GLU HG3 1 1
19 67577 1 1 131 GLU N N -11.163 5.336 4.685 1.00 . A A . 137 GLU N 1 1
19 67578 1 1 131 GLU O O -12.050 7.923 5.862 1.00 . A A . 137 GLU O 1 1
19 67579 1 1 131 GLU OE1 O -15.661 6.048 1.635 1.00 . A A . 137 GLU OE1 1 1
19 67580 1 1 131 GLU OE2 O -15.966 4.220 2.797 1.00 . A A . 137 GLU OE2 1 1
19 67581 1 1 132 HIS C C -12.105 10.955 3.476 1.00 . A A . 138 HIS C 1 1
19 67582 1 1 132 HIS CA C -11.090 10.093 4.229 1.00 . A A . 138 HIS CA 1 1
19 67583 1 1 132 HIS CB C -9.631 10.496 3.931 1.00 . A A . 138 HIS CB 1 1
19 67584 1 1 132 HIS CD2 C -8.597 10.520 1.580 1.00 . A A . 138 HIS CD2 1 1
19 67585 1 1 132 HIS CE1 C -7.983 8.428 1.383 1.00 . A A . 138 HIS CE1 1 1
19 67586 1 1 132 HIS CG C -8.988 9.865 2.714 1.00 . A A . 138 HIS CG 1 1
19 67587 1 1 132 HIS H H -11.064 8.450 2.929 1.00 . A A . 138 HIS H 1 1
19 67588 1 1 132 HIS HA H -11.260 10.231 5.299 1.00 . A A . 138 HIS HA 1 1
19 67589 1 1 132 HIS HB2 H -9.580 11.581 3.807 1.00 . A A . 138 HIS HB2 1 1
19 67590 1 1 132 HIS HB3 H -9.022 10.228 4.794 1.00 . A A . 138 HIS HB3 1 1
19 67591 1 1 132 HIS HD1 H -8.656 7.819 3.279 1.00 . A A . 138 HIS HD1 1 1
19 67592 1 1 132 HIS HD2 H -8.746 11.572 1.389 1.00 . A A . 138 HIS HD2 1 1
19 67593 1 1 132 HIS HE1 H -7.562 7.509 0.999 1.00 . A A . 138 HIS HE1 1 1
19 67594 1 1 132 HIS N N -11.305 8.700 3.876 1.00 . A A . 138 HIS N 1 1
19 67595 1 1 132 HIS ND1 N -8.581 8.557 2.577 1.00 . A A . 138 HIS ND1 1 1
19 67596 1 1 132 HIS NE2 N -7.957 9.604 0.735 1.00 . A A . 138 HIS NE2 1 1
19 67597 1 1 132 HIS O O -12.124 10.967 2.246 1.00 . A A . 138 HIS O 1 1
19 67598 1 1 133 THR C C -14.076 13.829 4.552 1.00 . A A . 139 THR C 1 1
19 67599 1 1 133 THR CA C -13.967 12.588 3.662 1.00 . A A . 139 THR CA 1 1
19 67600 1 1 133 THR CB C -15.324 11.878 3.459 1.00 . A A . 139 THR CB 1 1
19 67601 1 1 133 THR CG2 C -15.247 10.787 2.391 1.00 . A A . 139 THR CG2 1 1
19 67602 1 1 133 THR H H -12.936 11.558 5.214 1.00 . A A . 139 THR H 1 1
19 67603 1 1 133 THR HA H -13.636 12.938 2.690 1.00 . A A . 139 THR HA 1 1
19 67604 1 1 133 THR HB H -16.054 12.621 3.138 1.00 . A A . 139 THR HB 1 1
19 67605 1 1 133 THR HG1 H -16.737 11.028 4.408 1.00 . A A . 139 THR HG1 1 1
19 67606 1 1 133 THR HG21 H -14.744 9.903 2.783 1.00 . A A . 139 THR HG21 1 1
19 67607 1 1 133 THR HG22 H -16.252 10.513 2.070 1.00 . A A . 139 THR HG22 1 1
19 67608 1 1 133 THR HG23 H -14.687 11.160 1.538 1.00 . A A . 139 THR HG23 1 1
19 67609 1 1 133 THR N N -12.945 11.681 4.212 1.00 . A A . 139 THR N 1 1
19 67610 1 1 133 THR O O -15.085 14.045 5.224 1.00 . A A . 139 THR O 1 1
19 67611 1 1 133 THR OG1 O -15.803 11.221 4.615 1.00 . A A . 139 THR OG1 1 1
19 67612 1 1 134 SER C C -11.875 16.796 5.485 1.00 . A A . 140 SER C 1 1
19 67613 1 1 134 SER CA C -12.879 15.642 5.687 1.00 . A A . 140 SER CA 1 1
19 67614 1 1 134 SER CB C -12.570 14.926 7.020 1.00 . A A . 140 SER CB 1 1
19 67615 1 1 134 SER H H -12.162 14.357 4.106 1.00 . A A . 140 SER H 1 1
19 67616 1 1 134 SER HA H -13.855 16.123 5.785 1.00 . A A . 140 SER HA 1 1
19 67617 1 1 134 SER HB2 H -12.502 15.644 7.834 1.00 . A A . 140 SER HB2 1 1
19 67618 1 1 134 SER HB3 H -13.380 14.244 7.266 1.00 . A A . 140 SER HB3 1 1
19 67619 1 1 134 SER HG H -10.643 14.865 7.035 1.00 . A A . 140 SER HG 1 1
19 67620 1 1 134 SER N N -12.985 14.609 4.636 1.00 . A A . 140 SER N 1 1
19 67621 1 1 134 SER O O -11.197 17.172 6.443 1.00 . A A . 140 SER O 1 1
19 67622 1 1 134 SER OG O -11.347 14.213 6.941 1.00 . A A . 140 SER OG 1 1
19 67623 1 1 135 PHE C C -11.384 19.829 4.857 1.00 . A A . 141 PHE C 1 1
19 67624 1 1 135 PHE CA C -10.806 18.577 4.167 1.00 . A A . 141 PHE CA 1 1
19 67625 1 1 135 PHE CB C -10.612 18.771 2.653 1.00 . A A . 141 PHE CB 1 1
19 67626 1 1 135 PHE CD1 C -8.303 19.590 1.991 1.00 . A A . 141 PHE CD1 1 1
19 67627 1 1 135 PHE CD2 C -10.196 21.102 1.759 1.00 . A A . 141 PHE CD2 1 1
19 67628 1 1 135 PHE CE1 C -7.477 20.524 1.337 1.00 . A A . 141 PHE CE1 1 1
19 67629 1 1 135 PHE CE2 C -9.371 22.039 1.116 1.00 . A A . 141 PHE CE2 1 1
19 67630 1 1 135 PHE CG C -9.672 19.864 2.178 1.00 . A A . 141 PHE CG 1 1
19 67631 1 1 135 PHE CZ C -8.018 21.738 0.878 1.00 . A A . 141 PHE CZ 1 1
19 67632 1 1 135 PHE H H -12.043 17.171 3.390 1.00 . A A . 141 PHE H 1 1
19 67633 1 1 135 PHE HA H -9.841 18.376 4.636 1.00 . A A . 141 PHE HA 1 1
19 67634 1 1 135 PHE HB2 H -10.247 17.831 2.236 1.00 . A A . 141 PHE HB2 1 1
19 67635 1 1 135 PHE HB3 H -11.590 18.949 2.202 1.00 . A A . 141 PHE HB3 1 1
19 67636 1 1 135 PHE HD1 H -7.895 18.636 2.289 1.00 . A A . 141 PHE HD1 1 1
19 67637 1 1 135 PHE HD2 H -11.250 21.320 1.875 1.00 . A A . 141 PHE HD2 1 1
19 67638 1 1 135 PHE HE1 H -6.442 20.281 1.140 1.00 . A A . 141 PHE HE1 1 1
19 67639 1 1 135 PHE HE2 H -9.799 22.968 0.761 1.00 . A A . 141 PHE HE2 1 1
19 67640 1 1 135 PHE HZ H -7.413 22.426 0.309 1.00 . A A . 141 PHE HZ 1 1
19 67641 1 1 135 PHE N N -11.683 17.397 4.302 1.00 . A A . 141 PHE N 1 1
19 67642 1 1 135 PHE O O -10.655 20.567 5.505 1.00 . A A . 141 PHE O 1 1
19 67643 1 1 136 ASP C C -13.460 21.086 6.971 1.00 . A A . 142 ASP C 1 1
19 67644 1 1 136 ASP CA C -13.463 21.116 5.433 1.00 . A A . 142 ASP CA 1 1
19 67645 1 1 136 ASP CB C -14.888 21.139 4.850 1.00 . A A . 142 ASP CB 1 1
19 67646 1 1 136 ASP CG C -15.776 19.943 5.229 1.00 . A A . 142 ASP CG 1 1
19 67647 1 1 136 ASP H H -13.128 19.618 4.002 1.00 . A A . 142 ASP H 1 1
19 67648 1 1 136 ASP HA H -12.977 22.050 5.147 1.00 . A A . 142 ASP HA 1 1
19 67649 1 1 136 ASP HB2 H -15.382 22.057 5.171 1.00 . A A . 142 ASP HB2 1 1
19 67650 1 1 136 ASP HB3 H -14.801 21.174 3.764 1.00 . A A . 142 ASP HB3 1 1
19 67651 1 1 136 ASP N N -12.705 20.011 4.811 1.00 . A A . 142 ASP N 1 1
19 67652 1 1 136 ASP O O -14.090 21.901 7.646 1.00 . A A . 142 ASP O 1 1
19 67653 1 1 136 ASP OD1 O -15.255 18.813 5.351 1.00 . A A . 142 ASP OD1 1 1
19 67654 1 1 136 ASP OD2 O -17.010 20.151 5.338 1.00 . A A . 142 ASP OD2 1 1
19 67655 1 1 137 LYS C C -11.059 20.144 9.373 1.00 . A A . 143 LYS C 1 1
19 67656 1 1 137 LYS CA C -12.502 19.823 8.918 1.00 . A A . 143 LYS CA 1 1
19 67657 1 1 137 LYS CB C -12.878 18.345 9.117 1.00 . A A . 143 LYS CB 1 1
19 67658 1 1 137 LYS CD C -15.451 18.519 8.566 1.00 . A A . 143 LYS CD 1 1
19 67659 1 1 137 LYS CE C -16.040 18.319 9.967 1.00 . A A . 143 LYS CE 1 1
19 67660 1 1 137 LYS CG C -14.109 17.801 8.363 1.00 . A A . 143 LYS CG 1 1
19 67661 1 1 137 LYS H H -12.337 19.468 6.838 1.00 . A A . 143 LYS H 1 1
19 67662 1 1 137 LYS HA H -13.169 20.441 9.520 1.00 . A A . 143 LYS HA 1 1
19 67663 1 1 137 LYS HB2 H -12.019 17.729 8.851 1.00 . A A . 143 LYS HB2 1 1
19 67664 1 1 137 LYS HB3 H -13.064 18.197 10.157 1.00 . A A . 143 LYS HB3 1 1
19 67665 1 1 137 LYS HD2 H -15.350 19.584 8.364 1.00 . A A . 143 LYS HD2 1 1
19 67666 1 1 137 LYS HD3 H -16.140 18.112 7.827 1.00 . A A . 143 LYS HD3 1 1
19 67667 1 1 137 LYS HE2 H -15.890 17.279 10.271 1.00 . A A . 143 LYS HE2 1 1
19 67668 1 1 137 LYS HE3 H -15.499 18.959 10.671 1.00 . A A . 143 LYS HE3 1 1
19 67669 1 1 137 LYS HG2 H -13.883 17.812 7.299 1.00 . A A . 143 LYS HG2 1 1
19 67670 1 1 137 LYS HG3 H -14.242 16.756 8.639 1.00 . A A . 143 LYS HG3 1 1
19 67671 1 1 137 LYS HZ1 H -18.006 18.006 9.377 1.00 . A A . 143 LYS HZ1 1 1
19 67672 1 1 137 LYS HZ2 H -17.901 18.617 10.899 1.00 . A A . 143 LYS HZ2 1 1
19 67673 1 1 137 LYS HZ3 H -17.659 19.577 9.602 1.00 . A A . 143 LYS HZ3 1 1
19 67674 1 1 137 LYS N N -12.722 20.118 7.509 1.00 . A A . 143 LYS N 1 1
19 67675 1 1 137 LYS NZ N -17.489 18.641 9.969 1.00 . A A . 143 LYS NZ 1 1
19 67676 1 1 137 LYS O O -10.745 20.056 10.558 1.00 . A A . 143 LYS O 1 1
19 67677 1 1 138 LEU C C -8.798 22.539 8.960 1.00 . A A . 144 LEU C 1 1
19 67678 1 1 138 LEU CA C -8.810 21.014 8.674 1.00 . A A . 144 LEU CA 1 1
19 67679 1 1 138 LEU CB C -7.937 20.626 7.455 1.00 . A A . 144 LEU CB 1 1
19 67680 1 1 138 LEU CD1 C -7.541 18.198 8.119 1.00 . A A . 144 LEU CD1 1 1
19 67681 1 1 138 LEU CD2 C -6.086 19.313 6.441 1.00 . A A . 144 LEU CD2 1 1
19 67682 1 1 138 LEU CG C -6.900 19.523 7.716 1.00 . A A . 144 LEU CG 1 1
19 67683 1 1 138 LEU H H -10.503 20.587 7.488 1.00 . A A . 144 LEU H 1 1
19 67684 1 1 138 LEU HA H -8.418 20.523 9.565 1.00 . A A . 144 LEU HA 1 1
19 67685 1 1 138 LEU HB2 H -8.565 20.290 6.637 1.00 . A A . 144 LEU HB2 1 1
19 67686 1 1 138 LEU HB3 H -7.420 21.510 7.086 1.00 . A A . 144 LEU HB3 1 1
19 67687 1 1 138 LEU HD11 H -8.199 17.843 7.325 1.00 . A A . 144 LEU HD11 1 1
19 67688 1 1 138 LEU HD12 H -6.757 17.469 8.301 1.00 . A A . 144 LEU HD12 1 1
19 67689 1 1 138 LEU HD13 H -8.122 18.321 9.032 1.00 . A A . 144 LEU HD13 1 1
19 67690 1 1 138 LEU HD21 H -5.602 20.246 6.153 1.00 . A A . 144 LEU HD21 1 1
19 67691 1 1 138 LEU HD22 H -5.309 18.570 6.613 1.00 . A A . 144 LEU HD22 1 1
19 67692 1 1 138 LEU HD23 H -6.740 18.979 5.634 1.00 . A A . 144 LEU HD23 1 1
19 67693 1 1 138 LEU HG H -6.225 19.831 8.513 1.00 . A A . 144 LEU HG 1 1
19 67694 1 1 138 LEU N N -10.172 20.518 8.441 1.00 . A A . 144 LEU N 1 1
19 67695 1 1 138 LEU O O -9.794 23.220 8.731 1.00 . A A . 144 LEU O 1 1
19 67696 1 1 139 PRO C C -7.309 25.539 8.850 1.00 . A A . 145 PRO C 1 1
19 67697 1 1 139 PRO CA C -7.603 24.490 9.927 1.00 . A A . 145 PRO CA 1 1
19 67698 1 1 139 PRO CB C -6.452 24.466 10.927 1.00 . A A . 145 PRO CB 1 1
19 67699 1 1 139 PRO CD C -6.445 22.393 9.775 1.00 . A A . 145 PRO CD 1 1
19 67700 1 1 139 PRO CG C -5.485 23.439 10.342 1.00 . A A . 145 PRO CG 1 1
19 67701 1 1 139 PRO HA H -8.527 24.770 10.436 1.00 . A A . 145 PRO HA 1 1
19 67702 1 1 139 PRO HB2 H -5.987 25.442 11.073 1.00 . A A . 145 PRO HB2 1 1
19 67703 1 1 139 PRO HB3 H -6.840 24.078 11.854 1.00 . A A . 145 PRO HB3 1 1
19 67704 1 1 139 PRO HD2 H -6.034 21.944 8.875 1.00 . A A . 145 PRO HD2 1 1
19 67705 1 1 139 PRO HD3 H -6.642 21.631 10.530 1.00 . A A . 145 PRO HD3 1 1
19 67706 1 1 139 PRO HG2 H -4.901 23.891 9.539 1.00 . A A . 145 PRO HG2 1 1
19 67707 1 1 139 PRO HG3 H -4.831 23.015 11.106 1.00 . A A . 145 PRO HG3 1 1
19 67708 1 1 139 PRO N N -7.676 23.100 9.458 1.00 . A A . 145 PRO N 1 1
19 67709 1 1 139 PRO O O -7.500 26.724 9.096 1.00 . A A . 145 PRO O 1 1
19 67710 1 1 140 GLU C C -5.206 27.034 7.074 1.00 . A A . 146 GLU C 1 1
19 67711 1 1 140 GLU CA C -6.237 25.967 6.618 1.00 . A A . 146 GLU CA 1 1
19 67712 1 1 140 GLU CB C -7.421 26.497 5.762 1.00 . A A . 146 GLU CB 1 1
19 67713 1 1 140 GLU CD C -8.049 27.064 3.332 1.00 . A A . 146 GLU CD 1 1
19 67714 1 1 140 GLU CG C -7.015 27.214 4.456 1.00 . A A . 146 GLU CG 1 1
19 67715 1 1 140 GLU H H -6.623 24.113 7.684 1.00 . A A . 146 GLU H 1 1
19 67716 1 1 140 GLU HA H -5.675 25.311 5.961 1.00 . A A . 146 GLU HA 1 1
19 67717 1 1 140 GLU HB2 H -8.035 25.635 5.499 1.00 . A A . 146 GLU HB2 1 1
19 67718 1 1 140 GLU HB3 H -8.035 27.172 6.358 1.00 . A A . 146 GLU HB3 1 1
19 67719 1 1 140 GLU HG2 H -6.853 28.275 4.657 1.00 . A A . 146 GLU HG2 1 1
19 67720 1 1 140 GLU HG3 H -6.073 26.792 4.101 1.00 . A A . 146 GLU HG3 1 1
19 67721 1 1 140 GLU N N -6.744 25.110 7.721 1.00 . A A . 146 GLU N 1 1
19 67722 1 1 140 GLU O O -5.013 28.057 6.429 1.00 . A A . 146 GLU O 1 1
19 67723 1 1 140 GLU OE1 O -8.122 25.941 2.784 1.00 . A A . 146 GLU OE1 1 1
19 67724 1 1 140 GLU OE2 O -8.703 28.061 2.942 1.00 . A A . 146 GLU OE2 1 1
19 67725 1 1 141 GLY C C -2.290 27.401 9.346 1.00 . A A . 147 GLY C 1 1
19 67726 1 1 141 GLY CA C -3.682 27.812 8.860 1.00 . A A . 147 GLY CA 1 1
19 67727 1 1 141 GLY H H -4.683 25.920 8.670 1.00 . A A . 147 GLY H 1 1
19 67728 1 1 141 GLY HA2 H -3.538 28.666 8.196 1.00 . A A . 147 GLY HA2 1 1
19 67729 1 1 141 GLY HA3 H -4.239 28.173 9.725 1.00 . A A . 147 GLY HA3 1 1
19 67730 1 1 141 GLY N N -4.498 26.785 8.188 1.00 . A A . 147 GLY N 1 1
19 67731 1 1 141 GLY O O -1.686 28.156 10.107 1.00 . A A . 147 GLY O 1 1
19 67732 1 1 142 GLY C C 0.179 24.643 8.624 1.00 . A A . 148 GLY C 1 1
19 67733 1 1 142 GLY CA C -0.476 25.747 9.461 1.00 . A A . 148 GLY CA 1 1
19 67734 1 1 142 GLY H H -2.328 25.600 8.404 1.00 . A A . 148 GLY H 1 1
19 67735 1 1 142 GLY HA2 H 0.221 26.588 9.492 1.00 . A A . 148 GLY HA2 1 1
19 67736 1 1 142 GLY HA3 H -0.596 25.378 10.479 1.00 . A A . 148 GLY HA3 1 1
19 67737 1 1 142 GLY N N -1.776 26.222 8.972 1.00 . A A . 148 GLY N 1 1
19 67738 1 1 142 GLY O O -0.361 24.195 7.617 1.00 . A A . 148 GLY O 1 1
19 67739 1 1 143 ARG C C 2.190 21.856 8.934 1.00 . A A . 149 ARG C 1 1
19 67740 1 1 143 ARG CA C 2.279 23.288 8.385 1.00 . A A . 149 ARG CA 1 1
19 67741 1 1 143 ARG CB C 3.704 23.876 8.506 1.00 . A A . 149 ARG CB 1 1
19 67742 1 1 143 ARG CD C 5.369 24.794 10.275 1.00 . A A . 149 ARG CD 1 1
19 67743 1 1 143 ARG CG C 4.283 23.757 9.935 1.00 . A A . 149 ARG CG 1 1
19 67744 1 1 143 ARG CZ C 4.529 25.885 12.396 1.00 . A A . 149 ARG CZ 1 1
19 67745 1 1 143 ARG H H 1.680 24.597 9.949 1.00 . A A . 149 ARG H 1 1
19 67746 1 1 143 ARG HA H 2.012 23.247 7.326 1.00 . A A . 149 ARG HA 1 1
19 67747 1 1 143 ARG HB2 H 4.370 23.357 7.815 1.00 . A A . 149 ARG HB2 1 1
19 67748 1 1 143 ARG HB3 H 3.670 24.926 8.212 1.00 . A A . 149 ARG HB3 1 1
19 67749 1 1 143 ARG HD2 H 6.177 24.291 10.811 1.00 . A A . 149 ARG HD2 1 1
19 67750 1 1 143 ARG HD3 H 5.795 25.185 9.347 1.00 . A A . 149 ARG HD3 1 1
19 67751 1 1 143 ARG HE H 4.821 26.837 10.691 1.00 . A A . 149 ARG HE 1 1
19 67752 1 1 143 ARG HG2 H 3.482 23.840 10.669 1.00 . A A . 149 ARG HG2 1 1
19 67753 1 1 143 ARG HG3 H 4.718 22.761 10.038 1.00 . A A . 149 ARG HG3 1 1
19 67754 1 1 143 ARG HH11 H 4.823 23.932 12.693 1.00 . A A . 149 ARG HH11 1 1
19 67755 1 1 143 ARG HH12 H 4.047 24.792 13.999 1.00 . A A . 149 ARG HH12 1 1
19 67756 1 1 143 ARG HH21 H 4.165 27.831 12.424 1.00 . A A . 149 ARG HH21 1 1
19 67757 1 1 143 ARG HH22 H 4.100 27.066 13.990 1.00 . A A . 149 ARG HH22 1 1
19 67758 1 1 143 ARG N N 1.362 24.215 9.072 1.00 . A A . 149 ARG N 1 1
19 67759 1 1 143 ARG NE N 4.863 25.912 11.111 1.00 . A A . 149 ARG NE 1 1
19 67760 1 1 143 ARG NH1 N 4.520 24.793 13.104 1.00 . A A . 149 ARG NH1 1 1
19 67761 1 1 143 ARG NH2 N 4.171 26.985 12.985 1.00 . A A . 149 ARG NH2 1 1
19 67762 1 1 143 ARG O O 2.007 21.694 10.139 1.00 . A A . 149 ARG O 1 1
19 67763 1 1 144 ALA C C 3.748 18.751 7.914 1.00 . A A . 150 ALA C 1 1
19 67764 1 1 144 ALA CA C 2.519 19.443 8.532 1.00 . A A . 150 ALA CA 1 1
19 67765 1 1 144 ALA CB C 1.212 18.712 8.203 1.00 . A A . 150 ALA CB 1 1
19 67766 1 1 144 ALA H H 2.469 21.020 7.100 1.00 . A A . 150 ALA H 1 1
19 67767 1 1 144 ALA HA H 2.637 19.408 9.617 1.00 . A A . 150 ALA HA 1 1
19 67768 1 1 144 ALA HB1 H 1.029 18.743 7.130 1.00 . A A . 150 ALA HB1 1 1
19 67769 1 1 144 ALA HB2 H 1.284 17.670 8.523 1.00 . A A . 150 ALA HB2 1 1
19 67770 1 1 144 ALA HB3 H 0.383 19.189 8.726 1.00 . A A . 150 ALA HB3 1 1
19 67771 1 1 144 ALA N N 2.408 20.839 8.098 1.00 . A A . 150 ALA N 1 1
19 67772 1 1 144 ALA O O 3.780 18.471 6.716 1.00 . A A . 150 ALA O 1 1
19 67773 1 1 145 THR C C 5.599 16.169 8.530 1.00 . A A . 151 THR C 1 1
19 67774 1 1 145 THR CA C 5.939 17.658 8.407 1.00 . A A . 151 THR CA 1 1
19 67775 1 1 145 THR CB C 7.126 17.998 9.329 1.00 . A A . 151 THR CB 1 1
19 67776 1 1 145 THR CG2 C 8.440 17.346 8.894 1.00 . A A . 151 THR CG2 1 1
19 67777 1 1 145 THR H H 4.628 18.702 9.721 1.00 . A A . 151 THR H 1 1
19 67778 1 1 145 THR HA H 6.228 17.866 7.376 1.00 . A A . 151 THR HA 1 1
19 67779 1 1 145 THR HB H 6.888 17.675 10.343 1.00 . A A . 151 THR HB 1 1
19 67780 1 1 145 THR HG1 H 7.717 19.587 10.240 1.00 . A A . 151 THR HG1 1 1
19 67781 1 1 145 THR HG21 H 8.638 17.569 7.845 1.00 . A A . 151 THR HG21 1 1
19 67782 1 1 145 THR HG22 H 9.262 17.726 9.501 1.00 . A A . 151 THR HG22 1 1
19 67783 1 1 145 THR HG23 H 8.389 16.269 9.035 1.00 . A A . 151 THR HG23 1 1
19 67784 1 1 145 THR N N 4.752 18.466 8.750 1.00 . A A . 151 THR N 1 1
19 67785 1 1 145 THR O O 4.843 15.788 9.420 1.00 . A A . 151 THR O 1 1
19 67786 1 1 145 THR OG1 O 7.382 19.388 9.359 1.00 . A A . 151 THR OG1 1 1
19 67787 1 1 146 TYR C C 7.356 13.128 7.482 1.00 . A A . 152 TYR C 1 1
19 67788 1 1 146 TYR CA C 6.020 13.853 7.760 1.00 . A A . 152 TYR CA 1 1
19 67789 1 1 146 TYR CB C 4.931 13.399 6.768 1.00 . A A . 152 TYR CB 1 1
19 67790 1 1 146 TYR CD1 C 2.882 13.924 8.213 1.00 . A A . 152 TYR CD1 1 1
19 67791 1 1 146 TYR CD2 C 2.797 14.401 5.826 1.00 . A A . 152 TYR CD2 1 1
19 67792 1 1 146 TYR CE1 C 1.550 14.377 8.348 1.00 . A A . 152 TYR CE1 1 1
19 67793 1 1 146 TYR CE2 C 1.474 14.867 5.962 1.00 . A A . 152 TYR CE2 1 1
19 67794 1 1 146 TYR CG C 3.513 13.935 6.949 1.00 . A A . 152 TYR CG 1 1
19 67795 1 1 146 TYR CZ C 0.844 14.852 7.222 1.00 . A A . 152 TYR CZ 1 1
19 67796 1 1 146 TYR H H 7.086 15.590 7.295 1.00 . A A . 152 TYR H 1 1
19 67797 1 1 146 TYR HA H 5.707 13.569 8.766 1.00 . A A . 152 TYR HA 1 1
19 67798 1 1 146 TYR HB2 H 5.273 13.657 5.767 1.00 . A A . 152 TYR HB2 1 1
19 67799 1 1 146 TYR HB3 H 4.866 12.313 6.814 1.00 . A A . 152 TYR HB3 1 1
19 67800 1 1 146 TYR HD1 H 3.436 13.616 9.093 1.00 . A A . 152 TYR HD1 1 1
19 67801 1 1 146 TYR HD2 H 3.262 14.402 4.852 1.00 . A A . 152 TYR HD2 1 1
19 67802 1 1 146 TYR HE1 H 1.071 14.385 9.317 1.00 . A A . 152 TYR HE1 1 1
19 67803 1 1 146 TYR HE2 H 0.922 15.242 5.110 1.00 . A A . 152 TYR HE2 1 1
19 67804 1 1 146 TYR HH H -0.796 15.247 8.227 1.00 . A A . 152 TYR HH 1 1
19 67805 1 1 146 TYR N N 6.203 15.307 7.706 1.00 . A A . 152 TYR N 1 1
19 67806 1 1 146 TYR O O 8.246 13.652 6.804 1.00 . A A . 152 TYR O 1 1
19 67807 1 1 146 TYR OH O -0.439 15.293 7.326 1.00 . A A . 152 TYR OH 1 1
19 67808 1 1 147 ARG C C 8.082 9.854 6.766 1.00 . A A . 153 ARG C 1 1
19 67809 1 1 147 ARG CA C 8.600 10.972 7.671 1.00 . A A . 153 ARG CA 1 1
19 67810 1 1 147 ARG CB C 9.186 10.439 8.989 1.00 . A A . 153 ARG CB 1 1
19 67811 1 1 147 ARG CD C 11.674 11.058 8.833 1.00 . A A . 153 ARG CD 1 1
19 67812 1 1 147 ARG CG C 10.631 9.918 8.878 1.00 . A A . 153 ARG CG 1 1
19 67813 1 1 147 ARG CZ C 13.248 10.408 10.674 1.00 . A A . 153 ARG CZ 1 1
19 67814 1 1 147 ARG H H 6.600 11.510 8.313 1.00 . A A . 153 ARG H 1 1
19 67815 1 1 147 ARG HA H 9.374 11.518 7.128 1.00 . A A . 153 ARG HA 1 1
19 67816 1 1 147 ARG HB2 H 9.160 11.228 9.743 1.00 . A A . 153 ARG HB2 1 1
19 67817 1 1 147 ARG HB3 H 8.549 9.630 9.355 1.00 . A A . 153 ARG HB3 1 1
19 67818 1 1 147 ARG HD2 H 11.807 11.375 7.796 1.00 . A A . 153 ARG HD2 1 1
19 67819 1 1 147 ARG HD3 H 11.300 11.919 9.391 1.00 . A A . 153 ARG HD3 1 1
19 67820 1 1 147 ARG HE H 13.760 10.553 8.763 1.00 . A A . 153 ARG HE 1 1
19 67821 1 1 147 ARG HG2 H 10.814 9.295 9.753 1.00 . A A . 153 ARG HG2 1 1
19 67822 1 1 147 ARG HG3 H 10.739 9.285 7.996 1.00 . A A . 153 ARG HG3 1 1
19 67823 1 1 147 ARG HH11 H 11.438 10.898 11.348 1.00 . A A . 153 ARG HH11 1 1
19 67824 1 1 147 ARG HH12 H 12.529 10.324 12.576 1.00 . A A . 153 ARG HH12 1 1
19 67825 1 1 147 ARG HH21 H 15.176 9.937 10.348 1.00 . A A . 153 ARG HH21 1 1
19 67826 1 1 147 ARG HH22 H 14.610 9.673 11.966 1.00 . A A . 153 ARG HH22 1 1
19 67827 1 1 147 ARG N N 7.477 11.890 7.968 1.00 . A A . 153 ARG N 1 1
19 67828 1 1 147 ARG NE N 12.983 10.655 9.401 1.00 . A A . 153 ARG NE 1 1
19 67829 1 1 147 ARG NH1 N 12.345 10.561 11.603 1.00 . A A . 153 ARG NH1 1 1
19 67830 1 1 147 ARG NH2 N 14.429 10.015 11.040 1.00 . A A . 153 ARG NH2 1 1
19 67831 1 1 147 ARG O O 7.064 9.256 7.110 1.00 . A A . 153 ARG O 1 1
19 67832 1 1 148 GLY C C 8.945 7.437 4.296 1.00 . A A . 154 GLY C 1 1
19 67833 1 1 148 GLY CA C 8.180 8.730 4.572 1.00 . A A . 154 GLY CA 1 1
19 67834 1 1 148 GLY H H 9.562 10.113 5.382 1.00 . A A . 154 GLY H 1 1
19 67835 1 1 148 GLY HA2 H 7.153 8.465 4.802 1.00 . A A . 154 GLY HA2 1 1
19 67836 1 1 148 GLY HA3 H 8.151 9.289 3.640 1.00 . A A . 154 GLY HA3 1 1
19 67837 1 1 148 GLY N N 8.720 9.600 5.621 1.00 . A A . 154 GLY N 1 1
19 67838 1 1 148 GLY O O 10.149 7.432 4.043 1.00 . A A . 154 GLY O 1 1
19 67839 1 1 149 THR C C 8.216 4.874 2.329 1.00 . A A . 155 THR C 1 1
19 67840 1 1 149 THR CA C 8.663 5.030 3.779 1.00 . A A . 155 THR CA 1 1
19 67841 1 1 149 THR CB C 8.047 3.869 4.578 1.00 . A A . 155 THR CB 1 1
19 67842 1 1 149 THR CG2 C 8.693 2.521 4.251 1.00 . A A . 155 THR CG2 1 1
19 67843 1 1 149 THR H H 7.200 6.435 4.411 1.00 . A A . 155 THR H 1 1
19 67844 1 1 149 THR HA H 9.749 4.961 3.842 1.00 . A A . 155 THR HA 1 1
19 67845 1 1 149 THR HB H 6.977 3.818 4.367 1.00 . A A . 155 THR HB 1 1
19 67846 1 1 149 THR HG1 H 7.952 4.961 6.162 1.00 . A A . 155 THR HG1 1 1
19 67847 1 1 149 THR HG21 H 9.765 2.561 4.448 1.00 . A A . 155 THR HG21 1 1
19 67848 1 1 149 THR HG22 H 8.253 1.739 4.871 1.00 . A A . 155 THR HG22 1 1
19 67849 1 1 149 THR HG23 H 8.529 2.265 3.205 1.00 . A A . 155 THR HG23 1 1
19 67850 1 1 149 THR N N 8.203 6.332 4.270 1.00 . A A . 155 THR N 1 1
19 67851 1 1 149 THR O O 7.040 5.087 2.027 1.00 . A A . 155 THR O 1 1
19 67852 1 1 149 THR OG1 O 8.215 4.057 5.961 1.00 . A A . 155 THR OG1 1 1
19 67853 1 1 150 ALA C C 9.161 2.523 0.088 1.00 . A A . 156 ALA C 1 1
19 67854 1 1 150 ALA CA C 8.805 4.015 0.103 1.00 . A A . 156 ALA CA 1 1
19 67855 1 1 150 ALA CB C 9.624 4.829 -0.899 1.00 . A A . 156 ALA CB 1 1
19 67856 1 1 150 ALA H H 10.092 4.312 1.665 1.00 . A A . 156 ALA H 1 1
19 67857 1 1 150 ALA HA H 7.746 4.146 -0.111 1.00 . A A . 156 ALA HA 1 1
19 67858 1 1 150 ALA HB1 H 10.684 4.605 -0.775 1.00 . A A . 156 ALA HB1 1 1
19 67859 1 1 150 ALA HB2 H 9.325 4.572 -1.909 1.00 . A A . 156 ALA HB2 1 1
19 67860 1 1 150 ALA HB3 H 9.450 5.893 -0.752 1.00 . A A . 156 ALA HB3 1 1
19 67861 1 1 150 ALA N N 9.124 4.472 1.443 1.00 . A A . 156 ALA N 1 1
19 67862 1 1 150 ALA O O 10.249 2.158 0.540 1.00 . A A . 156 ALA O 1 1
19 67863 1 1 151 PHE C C 8.106 -0.447 -1.587 1.00 . A A . 157 PHE C 1 1
19 67864 1 1 151 PHE CA C 8.360 0.215 -0.231 1.00 . A A . 157 PHE CA 1 1
19 67865 1 1 151 PHE CB C 7.496 -0.325 0.926 1.00 . A A . 157 PHE CB 1 1
19 67866 1 1 151 PHE CD1 C 5.787 1.449 1.553 1.00 . A A . 157 PHE CD1 1 1
19 67867 1 1 151 PHE CD2 C 4.991 -0.662 0.641 1.00 . A A . 157 PHE CD2 1 1
19 67868 1 1 151 PHE CE1 C 4.465 1.909 1.649 1.00 . A A . 157 PHE CE1 1 1
19 67869 1 1 151 PHE CE2 C 3.666 -0.204 0.753 1.00 . A A . 157 PHE CE2 1 1
19 67870 1 1 151 PHE CG C 6.061 0.171 1.022 1.00 . A A . 157 PHE CG 1 1
19 67871 1 1 151 PHE CZ C 3.411 1.094 1.224 1.00 . A A . 157 PHE CZ 1 1
19 67872 1 1 151 PHE H H 7.395 2.044 -0.771 1.00 . A A . 157 PHE H 1 1
19 67873 1 1 151 PHE HA H 9.389 -0.032 0.035 1.00 . A A . 157 PHE HA 1 1
19 67874 1 1 151 PHE HB2 H 7.496 -1.415 0.876 1.00 . A A . 157 PHE HB2 1 1
19 67875 1 1 151 PHE HB3 H 7.994 -0.059 1.859 1.00 . A A . 157 PHE HB3 1 1
19 67876 1 1 151 PHE HD1 H 6.590 2.094 1.870 1.00 . A A . 157 PHE HD1 1 1
19 67877 1 1 151 PHE HD2 H 5.186 -1.655 0.263 1.00 . A A . 157 PHE HD2 1 1
19 67878 1 1 151 PHE HE1 H 4.250 2.894 2.032 1.00 . A A . 157 PHE HE1 1 1
19 67879 1 1 151 PHE HE2 H 2.839 -0.838 0.463 1.00 . A A . 157 PHE HE2 1 1
19 67880 1 1 151 PHE HZ H 2.406 1.481 1.247 1.00 . A A . 157 PHE HZ 1 1
19 67881 1 1 151 PHE N N 8.239 1.671 -0.351 1.00 . A A . 157 PHE N 1 1
19 67882 1 1 151 PHE O O 7.079 -0.220 -2.231 1.00 . A A . 157 PHE O 1 1
19 67883 1 1 152 GLY C C 9.956 -3.101 -3.407 1.00 . A A . 158 GLY C 1 1
19 67884 1 1 152 GLY CA C 9.216 -1.766 -3.385 1.00 . A A . 158 GLY CA 1 1
19 67885 1 1 152 GLY H H 9.848 -1.419 -1.390 1.00 . A A . 158 GLY H 1 1
19 67886 1 1 152 GLY HA2 H 8.235 -1.912 -3.818 1.00 . A A . 158 GLY HA2 1 1
19 67887 1 1 152 GLY HA3 H 9.758 -1.062 -4.017 1.00 . A A . 158 GLY HA3 1 1
19 67888 1 1 152 GLY N N 9.100 -1.208 -2.040 1.00 . A A . 158 GLY N 1 1
19 67889 1 1 152 GLY O O 10.699 -3.432 -2.480 1.00 . A A . 158 GLY O 1 1
19 67890 1 1 153 SER C C 11.908 -5.030 -5.161 1.00 . A A . 159 SER C 1 1
19 67891 1 1 153 SER CA C 10.447 -5.161 -4.696 1.00 . A A . 159 SER CA 1 1
19 67892 1 1 153 SER CB C 9.627 -6.061 -5.625 1.00 . A A . 159 SER CB 1 1
19 67893 1 1 153 SER H H 9.152 -3.514 -5.205 1.00 . A A . 159 SER H 1 1
19 67894 1 1 153 SER HA H 10.492 -5.660 -3.727 1.00 . A A . 159 SER HA 1 1
19 67895 1 1 153 SER HB2 H 8.624 -6.147 -5.214 1.00 . A A . 159 SER HB2 1 1
19 67896 1 1 153 SER HB3 H 9.577 -5.615 -6.620 1.00 . A A . 159 SER HB3 1 1
19 67897 1 1 153 SER HG H 11.150 -7.230 -5.793 1.00 . A A . 159 SER HG 1 1
19 67898 1 1 153 SER N N 9.768 -3.866 -4.488 1.00 . A A . 159 SER N 1 1
19 67899 1 1 153 SER O O 12.518 -6.019 -5.566 1.00 . A A . 159 SER O 1 1
19 67900 1 1 153 SER OG O 10.185 -7.359 -5.714 1.00 . A A . 159 SER OG 1 1
19 67901 1 1 154 ASP C C 14.617 -3.904 -3.998 1.00 . A A . 160 ASP C 1 1
19 67902 1 1 154 ASP CA C 13.871 -3.528 -5.295 1.00 . A A . 160 ASP CA 1 1
19 67903 1 1 154 ASP CB C 14.047 -2.050 -5.727 1.00 . A A . 160 ASP CB 1 1
19 67904 1 1 154 ASP CG C 13.226 -1.067 -4.873 1.00 . A A . 160 ASP CG 1 1
19 67905 1 1 154 ASP H H 11.864 -3.032 -4.876 1.00 . A A . 160 ASP H 1 1
19 67906 1 1 154 ASP HA H 14.282 -4.156 -6.083 1.00 . A A . 160 ASP HA 1 1
19 67907 1 1 154 ASP HB2 H 15.105 -1.786 -5.684 1.00 . A A . 160 ASP HB2 1 1
19 67908 1 1 154 ASP HB3 H 13.722 -1.950 -6.767 1.00 . A A . 160 ASP HB3 1 1
19 67909 1 1 154 ASP N N 12.451 -3.816 -5.140 1.00 . A A . 160 ASP N 1 1
19 67910 1 1 154 ASP O O 15.270 -4.948 -3.922 1.00 . A A . 160 ASP O 1 1
19 67911 1 1 154 ASP OD1 O 12.013 -0.949 -5.152 1.00 . A A . 160 ASP OD1 1 1
19 67912 1 1 154 ASP OD2 O 13.780 -0.519 -3.890 1.00 . A A . 160 ASP OD2 1 1
19 67913 1 1 155 ASP C C 14.790 -2.073 -0.685 1.00 . A A . 161 ASP C 1 1
19 67914 1 1 155 ASP CA C 15.272 -3.125 -1.717 1.00 . A A . 161 ASP CA 1 1
19 67915 1 1 155 ASP CB C 16.770 -2.885 -2.037 1.00 . A A . 161 ASP CB 1 1
19 67916 1 1 155 ASP CG C 17.779 -3.673 -1.194 1.00 . A A . 161 ASP CG 1 1
19 67917 1 1 155 ASP H H 13.964 -2.207 -3.156 1.00 . A A . 161 ASP H 1 1
19 67918 1 1 155 ASP HA H 15.129 -4.121 -1.296 1.00 . A A . 161 ASP HA 1 1
19 67919 1 1 155 ASP HB2 H 16.977 -3.153 -3.073 1.00 . A A . 161 ASP HB2 1 1
19 67920 1 1 155 ASP HB3 H 16.988 -1.818 -1.956 1.00 . A A . 161 ASP HB3 1 1
19 67921 1 1 155 ASP N N 14.520 -3.045 -2.982 1.00 . A A . 161 ASP N 1 1
19 67922 1 1 155 ASP O O 15.497 -1.791 0.286 1.00 . A A . 161 ASP O 1 1
19 67923 1 1 155 ASP OD1 O 17.405 -4.637 -0.482 1.00 . A A . 161 ASP OD1 1 1
19 67924 1 1 155 ASP OD2 O 18.988 -3.371 -1.362 1.00 . A A . 161 ASP OD2 1 1
19 67925 1 1 156 ALA C C 14.135 0.951 -0.356 1.00 . A A . 162 ALA C 1 1
19 67926 1 1 156 ALA CA C 13.150 -0.237 -0.207 1.00 . A A . 162 ALA CA 1 1
19 67927 1 1 156 ALA CB C 12.757 -0.549 1.247 1.00 . A A . 162 ALA CB 1 1
19 67928 1 1 156 ALA H H 13.062 -1.761 -1.683 1.00 . A A . 162 ALA H 1 1
19 67929 1 1 156 ALA HA H 12.238 0.076 -0.717 1.00 . A A . 162 ALA HA 1 1
19 67930 1 1 156 ALA HB1 H 13.649 -0.728 1.846 1.00 . A A . 162 ALA HB1 1 1
19 67931 1 1 156 ALA HB2 H 12.208 0.295 1.664 1.00 . A A . 162 ALA HB2 1 1
19 67932 1 1 156 ALA HB3 H 12.125 -1.434 1.285 1.00 . A A . 162 ALA HB3 1 1
19 67933 1 1 156 ALA N N 13.620 -1.448 -0.903 1.00 . A A . 162 ALA N 1 1
19 67934 1 1 156 ALA O O 14.228 1.823 0.514 1.00 . A A . 162 ALA O 1 1
19 67935 1 1 157 GLY C C 15.690 3.311 -2.115 1.00 . A A . 163 GLY C 1 1
19 67936 1 1 157 GLY CA C 16.030 1.887 -1.679 1.00 . A A . 163 GLY CA 1 1
19 67937 1 1 157 GLY H H 14.658 0.360 -2.223 1.00 . A A . 163 GLY H 1 1
19 67938 1 1 157 GLY HA2 H 16.599 1.947 -0.752 1.00 . A A . 163 GLY HA2 1 1
19 67939 1 1 157 GLY HA3 H 16.671 1.445 -2.441 1.00 . A A . 163 GLY HA3 1 1
19 67940 1 1 157 GLY N N 14.884 1.001 -1.466 1.00 . A A . 163 GLY N 1 1
19 67941 1 1 157 GLY O O 16.359 3.828 -3.001 1.00 . A A . 163 GLY O 1 1
19 67942 1 1 158 GLY C C 13.271 5.987 -1.003 1.00 . A A . 164 GLY C 1 1
19 67943 1 1 158 GLY CA C 14.158 5.243 -2.004 1.00 . A A . 164 GLY CA 1 1
19 67944 1 1 158 GLY H H 14.119 3.414 -0.862 1.00 . A A . 164 GLY H 1 1
19 67945 1 1 158 GLY HA2 H 15.011 5.888 -2.221 1.00 . A A . 164 GLY HA2 1 1
19 67946 1 1 158 GLY HA3 H 13.592 5.105 -2.924 1.00 . A A . 164 GLY HA3 1 1
19 67947 1 1 158 GLY N N 14.655 3.936 -1.546 1.00 . A A . 164 GLY N 1 1
19 67948 1 1 158 GLY O O 12.283 6.601 -1.399 1.00 . A A . 164 GLY O 1 1
19 67949 1 1 159 LYS C C 12.952 8.078 1.336 1.00 . A A . 165 LYS C 1 1
19 67950 1 1 159 LYS CA C 12.801 6.546 1.374 1.00 . A A . 165 LYS CA 1 1
19 67951 1 1 159 LYS CB C 13.131 5.924 2.743 1.00 . A A . 165 LYS CB 1 1
19 67952 1 1 159 LYS CD C 13.324 3.731 4.066 1.00 . A A . 165 LYS CD 1 1
19 67953 1 1 159 LYS CE C 13.495 2.216 3.873 1.00 . A A . 165 LYS CE 1 1
19 67954 1 1 159 LYS CG C 13.027 4.385 2.713 1.00 . A A . 165 LYS CG 1 1
19 67955 1 1 159 LYS H H 14.438 5.418 0.534 1.00 . A A . 165 LYS H 1 1
19 67956 1 1 159 LYS HA H 11.747 6.352 1.169 1.00 . A A . 165 LYS HA 1 1
19 67957 1 1 159 LYS HB2 H 14.136 6.223 3.031 1.00 . A A . 165 LYS HB2 1 1
19 67958 1 1 159 LYS HB3 H 12.437 6.314 3.488 1.00 . A A . 165 LYS HB3 1 1
19 67959 1 1 159 LYS HD2 H 14.243 4.160 4.466 1.00 . A A . 165 LYS HD2 1 1
19 67960 1 1 159 LYS HD3 H 12.510 3.929 4.763 1.00 . A A . 165 LYS HD3 1 1
19 67961 1 1 159 LYS HE2 H 12.540 1.718 4.064 1.00 . A A . 165 LYS HE2 1 1
19 67962 1 1 159 LYS HE3 H 13.771 2.019 2.831 1.00 . A A . 165 LYS HE3 1 1
19 67963 1 1 159 LYS HG2 H 12.028 4.095 2.389 1.00 . A A . 165 LYS HG2 1 1
19 67964 1 1 159 LYS HG3 H 13.752 4.000 1.997 1.00 . A A . 165 LYS HG3 1 1
19 67965 1 1 159 LYS HZ1 H 14.421 1.937 5.713 1.00 . A A . 165 LYS HZ1 1 1
19 67966 1 1 159 LYS HZ2 H 14.520 0.645 4.752 1.00 . A A . 165 LYS HZ2 1 1
19 67967 1 1 159 LYS HZ3 H 15.469 1.978 4.428 1.00 . A A . 165 LYS HZ3 1 1
19 67968 1 1 159 LYS N N 13.584 5.904 0.296 1.00 . A A . 165 LYS N 1 1
19 67969 1 1 159 LYS NZ N 14.554 1.666 4.752 1.00 . A A . 165 LYS NZ 1 1
19 67970 1 1 159 LYS O O 13.928 8.593 0.786 1.00 . A A . 165 LYS O 1 1
19 67971 1 1 160 LEU C C 11.324 11.077 2.845 1.00 . A A . 166 LEU C 1 1
19 67972 1 1 160 LEU CA C 11.821 10.248 1.651 1.00 . A A . 166 LEU CA 1 1
19 67973 1 1 160 LEU CB C 10.953 10.448 0.379 1.00 . A A . 166 LEU CB 1 1
19 67974 1 1 160 LEU CD1 C 9.155 8.616 0.662 1.00 . A A . 166 LEU CD1 1 1
19 67975 1 1 160 LEU CD2 C 8.545 10.986 1.117 1.00 . A A . 166 LEU CD2 1 1
19 67976 1 1 160 LEU CG C 9.457 10.068 0.305 1.00 . A A . 166 LEU CG 1 1
19 67977 1 1 160 LEU H H 11.260 8.335 2.427 1.00 . A A . 166 LEU H 1 1
19 67978 1 1 160 LEU HA H 12.809 10.650 1.423 1.00 . A A . 166 LEU HA 1 1
19 67979 1 1 160 LEU HB2 H 11.008 11.491 0.083 1.00 . A A . 166 LEU HB2 1 1
19 67980 1 1 160 LEU HB3 H 11.448 9.878 -0.402 1.00 . A A . 166 LEU HB3 1 1
19 67981 1 1 160 LEU HD11 H 9.306 8.453 1.724 1.00 . A A . 166 LEU HD11 1 1
19 67982 1 1 160 LEU HD12 H 8.125 8.375 0.401 1.00 . A A . 166 LEU HD12 1 1
19 67983 1 1 160 LEU HD13 H 9.821 7.968 0.092 1.00 . A A . 166 LEU HD13 1 1
19 67984 1 1 160 LEU HD21 H 8.736 12.022 0.839 1.00 . A A . 166 LEU HD21 1 1
19 67985 1 1 160 LEU HD22 H 7.505 10.748 0.897 1.00 . A A . 166 LEU HD22 1 1
19 67986 1 1 160 LEU HD23 H 8.718 10.867 2.182 1.00 . A A . 166 LEU HD23 1 1
19 67987 1 1 160 LEU HG H 9.166 10.196 -0.739 1.00 . A A . 166 LEU HG 1 1
19 67988 1 1 160 LEU N N 11.968 8.803 1.876 1.00 . A A . 166 LEU N 1 1
19 67989 1 1 160 LEU O O 10.711 10.550 3.776 1.00 . A A . 166 LEU O 1 1
19 67990 1 1 161 THR C C 9.770 14.023 2.930 1.00 . A A . 167 THR C 1 1
19 67991 1 1 161 THR CA C 10.908 13.358 3.699 1.00 . A A . 167 THR CA 1 1
19 67992 1 1 161 THR CB C 11.923 14.375 4.241 1.00 . A A . 167 THR CB 1 1
19 67993 1 1 161 THR CG2 C 11.299 15.470 5.106 1.00 . A A . 167 THR CG2 1 1
19 67994 1 1 161 THR H H 12.029 12.788 1.976 1.00 . A A . 167 THR H 1 1
19 67995 1 1 161 THR HA H 10.480 12.838 4.555 1.00 . A A . 167 THR HA 1 1
19 67996 1 1 161 THR HB H 12.460 14.835 3.410 1.00 . A A . 167 THR HB 1 1
19 67997 1 1 161 THR HG1 H 13.579 14.293 5.228 1.00 . A A . 167 THR HG1 1 1
19 67998 1 1 161 THR HG21 H 10.709 15.024 5.907 1.00 . A A . 167 THR HG21 1 1
19 67999 1 1 161 THR HG22 H 12.082 16.092 5.540 1.00 . A A . 167 THR HG22 1 1
19 68000 1 1 161 THR HG23 H 10.658 16.110 4.499 1.00 . A A . 167 THR HG23 1 1
19 68001 1 1 161 THR N N 11.542 12.394 2.788 1.00 . A A . 167 THR N 1 1
19 68002 1 1 161 THR O O 9.897 14.263 1.729 1.00 . A A . 167 THR O 1 1
19 68003 1 1 161 THR OG1 O 12.839 13.700 5.073 1.00 . A A . 167 THR OG1 1 1
19 68004 1 1 162 TYR C C 6.992 16.100 3.867 1.00 . A A . 168 TYR C 1 1
19 68005 1 1 162 TYR CA C 7.490 14.956 2.980 1.00 . A A . 168 TYR CA 1 1
19 68006 1 1 162 TYR CB C 6.394 13.914 2.693 1.00 . A A . 168 TYR CB 1 1
19 68007 1 1 162 TYR CD1 C 4.380 15.101 1.688 1.00 . A A . 168 TYR CD1 1 1
19 68008 1 1 162 TYR CD2 C 5.824 13.778 0.232 1.00 . A A . 168 TYR CD2 1 1
19 68009 1 1 162 TYR CE1 C 3.590 15.462 0.579 1.00 . A A . 168 TYR CE1 1 1
19 68010 1 1 162 TYR CE2 C 5.030 14.124 -0.876 1.00 . A A . 168 TYR CE2 1 1
19 68011 1 1 162 TYR CG C 5.504 14.268 1.516 1.00 . A A . 168 TYR CG 1 1
19 68012 1 1 162 TYR CZ C 3.919 14.975 -0.706 1.00 . A A . 168 TYR CZ 1 1
19 68013 1 1 162 TYR H H 8.611 14.152 4.597 1.00 . A A . 168 TYR H 1 1
19 68014 1 1 162 TYR HA H 7.784 15.396 2.026 1.00 . A A . 168 TYR HA 1 1
19 68015 1 1 162 TYR HB2 H 6.863 12.953 2.479 1.00 . A A . 168 TYR HB2 1 1
19 68016 1 1 162 TYR HB3 H 5.780 13.775 3.580 1.00 . A A . 168 TYR HB3 1 1
19 68017 1 1 162 TYR HD1 H 4.134 15.489 2.666 1.00 . A A . 168 TYR HD1 1 1
19 68018 1 1 162 TYR HD2 H 6.690 13.149 0.092 1.00 . A A . 168 TYR HD2 1 1
19 68019 1 1 162 TYR HE1 H 2.745 16.117 0.713 1.00 . A A . 168 TYR HE1 1 1
19 68020 1 1 162 TYR HE2 H 5.275 13.762 -1.863 1.00 . A A . 168 TYR HE2 1 1
19 68021 1 1 162 TYR HH H 2.505 15.970 -1.571 1.00 . A A . 168 TYR HH 1 1
19 68022 1 1 162 TYR N N 8.651 14.310 3.596 1.00 . A A . 168 TYR N 1 1
19 68023 1 1 162 TYR O O 7.146 16.051 5.088 1.00 . A A . 168 TYR O 1 1
19 68024 1 1 162 TYR OH O 3.171 15.315 -1.787 1.00 . A A . 168 TYR OH 1 1
19 68025 1 1 163 THR C C 4.532 18.728 3.230 1.00 . A A . 169 THR C 1 1
19 68026 1 1 163 THR CA C 5.724 18.201 4.019 1.00 . A A . 169 THR CA 1 1
19 68027 1 1 163 THR CB C 6.703 19.323 4.401 1.00 . A A . 169 THR CB 1 1
19 68028 1 1 163 THR CG2 C 7.176 20.185 3.229 1.00 . A A . 169 THR CG2 1 1
19 68029 1 1 163 THR H H 6.321 17.143 2.258 1.00 . A A . 169 THR H 1 1
19 68030 1 1 163 THR HA H 5.337 17.780 4.947 1.00 . A A . 169 THR HA 1 1
19 68031 1 1 163 THR HB H 7.576 18.871 4.874 1.00 . A A . 169 THR HB 1 1
19 68032 1 1 163 THR HG1 H 6.774 20.808 5.629 1.00 . A A . 169 THR HG1 1 1
19 68033 1 1 163 THR HG21 H 6.340 20.760 2.831 1.00 . A A . 169 THR HG21 1 1
19 68034 1 1 163 THR HG22 H 7.944 20.873 3.579 1.00 . A A . 169 THR HG22 1 1
19 68035 1 1 163 THR HG23 H 7.589 19.557 2.438 1.00 . A A . 169 THR HG23 1 1
19 68036 1 1 163 THR N N 6.406 17.136 3.273 1.00 . A A . 169 THR N 1 1
19 68037 1 1 163 THR O O 4.560 18.716 2.000 1.00 . A A . 169 THR O 1 1
19 68038 1 1 163 THR OG1 O 6.103 20.191 5.332 1.00 . A A . 169 THR OG1 1 1
19 68039 1 1 164 ILE C C 1.892 21.073 4.086 1.00 . A A . 170 ILE C 1 1
19 68040 1 1 164 ILE CA C 2.339 19.851 3.283 1.00 . A A . 170 ILE CA 1 1
19 68041 1 1 164 ILE CB C 1.193 18.858 2.982 1.00 . A A . 170 ILE CB 1 1
19 68042 1 1 164 ILE CD1 C -1.016 18.575 1.689 1.00 . A A . 170 ILE CD1 1 1
19 68043 1 1 164 ILE CG1 C 0.058 19.549 2.188 1.00 . A A . 170 ILE CG1 1 1
19 68044 1 1 164 ILE CG2 C 0.650 18.188 4.254 1.00 . A A . 170 ILE CG2 1 1
19 68045 1 1 164 ILE H H 3.520 19.144 4.929 1.00 . A A . 170 ILE H 1 1
19 68046 1 1 164 ILE HA H 2.675 20.226 2.318 1.00 . A A . 170 ILE HA 1 1
19 68047 1 1 164 ILE HB H 1.608 18.073 2.348 1.00 . A A . 170 ILE HB 1 1
19 68048 1 1 164 ILE HD11 H -1.579 18.176 2.533 1.00 . A A . 170 ILE HD11 1 1
19 68049 1 1 164 ILE HD12 H -1.705 19.101 1.028 1.00 . A A . 170 ILE HD12 1 1
19 68050 1 1 164 ILE HD13 H -0.551 17.753 1.142 1.00 . A A . 170 ILE HD13 1 1
19 68051 1 1 164 ILE HG12 H -0.425 20.309 2.802 1.00 . A A . 170 ILE HG12 1 1
19 68052 1 1 164 ILE HG13 H 0.485 20.043 1.318 1.00 . A A . 170 ILE HG13 1 1
19 68053 1 1 164 ILE HG21 H 0.126 18.929 4.854 1.00 . A A . 170 ILE HG21 1 1
19 68054 1 1 164 ILE HG22 H -0.036 17.383 3.996 1.00 . A A . 170 ILE HG22 1 1
19 68055 1 1 164 ILE HG23 H 1.466 17.769 4.840 1.00 . A A . 170 ILE HG23 1 1
19 68056 1 1 164 ILE N N 3.484 19.185 3.912 1.00 . A A . 170 ILE N 1 1
19 68057 1 1 164 ILE O O 1.549 21.001 5.267 1.00 . A A . 170 ILE O 1 1
19 68058 1 1 165 ASP C C -0.148 23.527 3.805 1.00 . A A . 171 ASP C 1 1
19 68059 1 1 165 ASP CA C 1.383 23.462 3.980 1.00 . A A . 171 ASP CA 1 1
19 68060 1 1 165 ASP CB C 2.121 24.642 3.340 1.00 . A A . 171 ASP CB 1 1
19 68061 1 1 165 ASP CG C 1.919 25.905 4.172 1.00 . A A . 171 ASP CG 1 1
19 68062 1 1 165 ASP H H 2.524 22.252 2.619 1.00 . A A . 171 ASP H 1 1
19 68063 1 1 165 ASP HA H 1.599 23.491 5.048 1.00 . A A . 171 ASP HA 1 1
19 68064 1 1 165 ASP HB2 H 3.186 24.418 3.279 1.00 . A A . 171 ASP HB2 1 1
19 68065 1 1 165 ASP HB3 H 1.753 24.792 2.325 1.00 . A A . 171 ASP HB3 1 1
19 68066 1 1 165 ASP N N 1.910 22.222 3.424 1.00 . A A . 171 ASP N 1 1
19 68067 1 1 165 ASP O O -0.660 23.607 2.684 1.00 . A A . 171 ASP O 1 1
19 68068 1 1 165 ASP OD1 O 0.738 26.248 4.388 1.00 . A A . 171 ASP OD1 1 1
19 68069 1 1 165 ASP OD2 O 2.928 26.496 4.619 1.00 . A A . 171 ASP OD2 1 1
19 68070 1 1 166 PHE C C -2.867 25.002 4.519 1.00 . A A . 172 PHE C 1 1
19 68071 1 1 166 PHE CA C -2.372 23.589 4.848 1.00 . A A . 172 PHE CA 1 1
19 68072 1 1 166 PHE CB C -3.040 23.136 6.156 1.00 . A A . 172 PHE CB 1 1
19 68073 1 1 166 PHE CD1 C -2.416 20.676 5.792 1.00 . A A . 172 PHE CD1 1 1
19 68074 1 1 166 PHE CD2 C -3.013 21.456 8.018 1.00 . A A . 172 PHE CD2 1 1
19 68075 1 1 166 PHE CE1 C -2.244 19.375 6.303 1.00 . A A . 172 PHE CE1 1 1
19 68076 1 1 166 PHE CE2 C -2.854 20.158 8.524 1.00 . A A . 172 PHE CE2 1 1
19 68077 1 1 166 PHE CG C -2.788 21.726 6.654 1.00 . A A . 172 PHE CG 1 1
19 68078 1 1 166 PHE CZ C -2.437 19.123 7.668 1.00 . A A . 172 PHE CZ 1 1
19 68079 1 1 166 PHE H H -0.468 23.459 5.819 1.00 . A A . 172 PHE H 1 1
19 68080 1 1 166 PHE HA H -2.719 22.935 4.048 1.00 . A A . 172 PHE HA 1 1
19 68081 1 1 166 PHE HB2 H -2.766 23.839 6.942 1.00 . A A . 172 PHE HB2 1 1
19 68082 1 1 166 PHE HB3 H -4.119 23.226 6.025 1.00 . A A . 172 PHE HB3 1 1
19 68083 1 1 166 PHE HD1 H -2.247 20.852 4.741 1.00 . A A . 172 PHE HD1 1 1
19 68084 1 1 166 PHE HD2 H -3.305 22.253 8.684 1.00 . A A . 172 PHE HD2 1 1
19 68085 1 1 166 PHE HE1 H -1.955 18.565 5.649 1.00 . A A . 172 PHE HE1 1 1
19 68086 1 1 166 PHE HE2 H -3.046 19.962 9.567 1.00 . A A . 172 PHE HE2 1 1
19 68087 1 1 166 PHE HZ H -2.262 18.128 8.054 1.00 . A A . 172 PHE HZ 1 1
19 68088 1 1 166 PHE N N -0.910 23.485 4.905 1.00 . A A . 172 PHE N 1 1
19 68089 1 1 166 PHE O O -4.035 25.124 4.155 1.00 . A A . 172 PHE O 1 1
19 68090 1 1 167 ALA C C -1.960 27.786 2.864 1.00 . A A . 173 ALA C 1 1
19 68091 1 1 167 ALA CA C -2.356 27.423 4.311 1.00 . A A . 173 ALA CA 1 1
19 68092 1 1 167 ALA CB C -1.688 28.346 5.338 1.00 . A A . 173 ALA CB 1 1
19 68093 1 1 167 ALA H H -1.061 25.860 4.900 1.00 . A A . 173 ALA H 1 1
19 68094 1 1 167 ALA HA H -3.435 27.568 4.401 1.00 . A A . 173 ALA HA 1 1
19 68095 1 1 167 ALA HB1 H -0.602 28.272 5.268 1.00 . A A . 173 ALA HB1 1 1
19 68096 1 1 167 ALA HB2 H -1.983 29.380 5.151 1.00 . A A . 173 ALA HB2 1 1
19 68097 1 1 167 ALA HB3 H -2.005 28.068 6.343 1.00 . A A . 173 ALA HB3 1 1
19 68098 1 1 167 ALA N N -2.035 26.038 4.654 1.00 . A A . 173 ALA N 1 1
19 68099 1 1 167 ALA O O -2.614 28.635 2.265 1.00 . A A . 173 ALA O 1 1
19 68100 1 1 168 ALA C C -0.881 26.155 -0.050 1.00 . A A . 174 ALA C 1 1
19 68101 1 1 168 ALA CA C -0.492 27.318 0.895 1.00 . A A . 174 ALA CA 1 1
19 68102 1 1 168 ALA CB C 1.013 27.614 0.897 1.00 . A A . 174 ALA CB 1 1
19 68103 1 1 168 ALA H H -0.362 26.547 2.876 1.00 . A A . 174 ALA H 1 1
19 68104 1 1 168 ALA HA H -0.989 28.202 0.492 1.00 . A A . 174 ALA HA 1 1
19 68105 1 1 168 ALA HB1 H 1.578 26.743 1.226 1.00 . A A . 174 ALA HB1 1 1
19 68106 1 1 168 ALA HB2 H 1.337 27.878 -0.110 1.00 . A A . 174 ALA HB2 1 1
19 68107 1 1 168 ALA HB3 H 1.228 28.449 1.566 1.00 . A A . 174 ALA HB3 1 1
19 68108 1 1 168 ALA N N -0.942 27.131 2.281 1.00 . A A . 174 ALA N 1 1
19 68109 1 1 168 ALA O O -0.536 26.183 -1.229 1.00 . A A . 174 ALA O 1 1
19 68110 1 1 169 LYS C C -1.281 23.092 -1.051 1.00 . A A . 175 LYS C 1 1
19 68111 1 1 169 LYS CA C -2.240 24.031 -0.292 1.00 . A A . 175 LYS CA 1 1
19 68112 1 1 169 LYS CB C -3.336 24.575 -1.244 1.00 . A A . 175 LYS CB 1 1
19 68113 1 1 169 LYS CD C -5.528 24.776 0.113 1.00 . A A . 175 LYS CD 1 1
19 68114 1 1 169 LYS CE C -5.101 24.521 1.554 1.00 . A A . 175 LYS CE 1 1
19 68115 1 1 169 LYS CG C -4.424 25.499 -0.672 1.00 . A A . 175 LYS CG 1 1
19 68116 1 1 169 LYS H H -1.677 25.125 1.464 1.00 . A A . 175 LYS H 1 1
19 68117 1 1 169 LYS HA H -2.706 23.375 0.442 1.00 . A A . 175 LYS HA 1 1
19 68118 1 1 169 LYS HB2 H -2.833 25.135 -2.038 1.00 . A A . 175 LYS HB2 1 1
19 68119 1 1 169 LYS HB3 H -3.838 23.740 -1.734 1.00 . A A . 175 LYS HB3 1 1
19 68120 1 1 169 LYS HD2 H -6.410 25.416 0.122 1.00 . A A . 175 LYS HD2 1 1
19 68121 1 1 169 LYS HD3 H -5.772 23.835 -0.377 1.00 . A A . 175 LYS HD3 1 1
19 68122 1 1 169 LYS HE2 H -4.306 23.773 1.582 1.00 . A A . 175 LYS HE2 1 1
19 68123 1 1 169 LYS HE3 H -4.695 25.457 1.950 1.00 . A A . 175 LYS HE3 1 1
19 68124 1 1 169 LYS HG2 H -3.985 26.291 -0.062 1.00 . A A . 175 LYS HG2 1 1
19 68125 1 1 169 LYS HG3 H -4.902 25.983 -1.522 1.00 . A A . 175 LYS HG3 1 1
19 68126 1 1 169 LYS HZ1 H -6.631 23.215 2.166 1.00 . A A . 175 LYS HZ1 1 1
19 68127 1 1 169 LYS HZ2 H -5.942 24.125 3.380 1.00 . A A . 175 LYS HZ2 1 1
19 68128 1 1 169 LYS HZ3 H -6.988 24.798 2.359 1.00 . A A . 175 LYS HZ3 1 1
19 68129 1 1 169 LYS N N -1.610 25.144 0.455 1.00 . A A . 175 LYS N 1 1
19 68130 1 1 169 LYS NZ N -6.232 24.107 2.413 1.00 . A A . 175 LYS NZ 1 1
19 68131 1 1 169 LYS O O -1.734 22.365 -1.935 1.00 . A A . 175 LYS O 1 1
19 68132 1 1 170 GLN C C 1.886 21.368 -0.743 1.00 . A A . 176 GLN C 1 1
19 68133 1 1 170 GLN CA C 1.031 22.371 -1.522 1.00 . A A . 176 GLN CA 1 1
19 68134 1 1 170 GLN CB C 1.912 23.409 -2.226 1.00 . A A . 176 GLN CB 1 1
19 68135 1 1 170 GLN CD C 1.897 24.106 -4.664 1.00 . A A . 176 GLN CD 1 1
19 68136 1 1 170 GLN CG C 1.122 24.056 -3.375 1.00 . A A . 176 GLN CG 1 1
19 68137 1 1 170 GLN H H 0.318 23.623 0.066 1.00 . A A . 176 GLN H 1 1
19 68138 1 1 170 GLN HA H 0.542 21.800 -2.315 1.00 . A A . 176 GLN HA 1 1
19 68139 1 1 170 GLN HB2 H 2.245 24.170 -1.522 1.00 . A A . 176 GLN HB2 1 1
19 68140 1 1 170 GLN HB3 H 2.794 22.901 -2.617 1.00 . A A . 176 GLN HB3 1 1
19 68141 1 1 170 GLN HE21 H 1.895 22.093 -4.731 1.00 . A A . 176 GLN HE21 1 1
19 68142 1 1 170 GLN HE22 H 2.567 22.943 -6.103 1.00 . A A . 176 GLN HE22 1 1
19 68143 1 1 170 GLN HG2 H 0.258 23.445 -3.629 1.00 . A A . 176 GLN HG2 1 1
19 68144 1 1 170 GLN HG3 H 0.796 25.056 -3.093 1.00 . A A . 176 GLN HG3 1 1
19 68145 1 1 170 GLN N N 0.012 23.059 -0.714 1.00 . A A . 176 GLN N 1 1
19 68146 1 1 170 GLN NE2 N 2.191 22.944 -5.188 1.00 . A A . 176 GLN NE2 1 1
19 68147 1 1 170 GLN O O 2.473 21.699 0.288 1.00 . A A . 176 GLN O 1 1
19 68148 1 1 170 GLN OE1 O 2.190 25.148 -5.227 1.00 . A A . 176 GLN OE1 1 1
19 68149 1 1 171 GLY C C 4.020 18.730 -1.551 1.00 . A A . 177 GLY C 1 1
19 68150 1 1 171 GLY CA C 2.771 19.050 -0.725 1.00 . A A . 177 GLY CA 1 1
19 68151 1 1 171 GLY H H 1.329 19.921 -2.029 1.00 . A A . 177 GLY H 1 1
19 68152 1 1 171 GLY HA2 H 3.065 19.295 0.290 1.00 . A A . 177 GLY HA2 1 1
19 68153 1 1 171 GLY HA3 H 2.160 18.151 -0.680 1.00 . A A . 177 GLY HA3 1 1
19 68154 1 1 171 GLY N N 1.966 20.141 -1.270 1.00 . A A . 177 GLY N 1 1
19 68155 1 1 171 GLY O O 3.915 18.223 -2.667 1.00 . A A . 177 GLY O 1 1
19 68156 1 1 172 ASN C C 7.255 17.590 -0.800 1.00 . A A . 178 ASN C 1 1
19 68157 1 1 172 ASN CA C 6.507 18.717 -1.562 1.00 . A A . 178 ASN CA 1 1
19 68158 1 1 172 ASN CB C 7.226 20.080 -1.614 1.00 . A A . 178 ASN CB 1 1
19 68159 1 1 172 ASN CG C 8.596 20.003 -2.238 1.00 . A A . 178 ASN CG 1 1
19 68160 1 1 172 ASN H H 5.187 19.713 -0.283 1.00 . A A . 178 ASN H 1 1
19 68161 1 1 172 ASN HA H 6.372 18.351 -2.580 1.00 . A A . 178 ASN HA 1 1
19 68162 1 1 172 ASN HB2 H 6.633 20.782 -2.198 1.00 . A A . 178 ASN HB2 1 1
19 68163 1 1 172 ASN HB3 H 7.318 20.480 -0.610 1.00 . A A . 178 ASN HB3 1 1
19 68164 1 1 172 ASN HD21 H 7.867 19.014 -3.854 1.00 . A A . 178 ASN HD21 1 1
19 68165 1 1 172 ASN HD22 H 9.586 19.141 -3.710 1.00 . A A . 178 ASN HD22 1 1
19 68166 1 1 172 ASN N N 5.199 19.001 -0.993 1.00 . A A . 178 ASN N 1 1
19 68167 1 1 172 ASN ND2 N 8.674 19.351 -3.365 1.00 . A A . 178 ASN ND2 1 1
19 68168 1 1 172 ASN O O 6.812 17.140 0.259 1.00 . A A . 178 ASN O 1 1
19 68169 1 1 172 ASN OD1 O 9.604 20.448 -1.720 1.00 . A A . 178 ASN OD1 1 1
19 68170 1 1 173 GLY C C 10.628 16.052 -1.162 1.00 . A A . 179 GLY C 1 1
19 68171 1 1 173 GLY CA C 9.159 16.020 -0.727 1.00 . A A . 179 GLY CA 1 1
19 68172 1 1 173 GLY H H 8.972 17.698 -1.912 1.00 . A A . 179 GLY H 1 1
19 68173 1 1 173 GLY HA2 H 9.134 16.127 0.355 1.00 . A A . 179 GLY HA2 1 1
19 68174 1 1 173 GLY HA3 H 8.722 15.058 -0.993 1.00 . A A . 179 GLY HA3 1 1
19 68175 1 1 173 GLY N N 8.387 17.106 -1.331 1.00 . A A . 179 GLY N 1 1
19 68176 1 1 173 GLY O O 11.059 17.006 -1.808 1.00 . A A . 179 GLY O 1 1
19 68177 1 1 174 LYS C C 13.227 13.336 -0.842 1.00 . A A . 180 LYS C 1 1
19 68178 1 1 174 LYS CA C 12.760 14.728 -1.257 1.00 . A A . 180 LYS CA 1 1
19 68179 1 1 174 LYS CB C 13.739 15.788 -0.718 1.00 . A A . 180 LYS CB 1 1
19 68180 1 1 174 LYS CD C 14.578 17.165 1.235 1.00 . A A . 180 LYS CD 1 1
19 68181 1 1 174 LYS CE C 13.567 18.321 1.211 1.00 . A A . 180 LYS CE 1 1
19 68182 1 1 174 LYS CG C 13.902 15.851 0.812 1.00 . A A . 180 LYS CG 1 1
19 68183 1 1 174 LYS H H 10.762 14.202 -0.641 1.00 . A A . 180 LYS H 1 1
19 68184 1 1 174 LYS HA H 12.792 14.777 -2.347 1.00 . A A . 180 LYS HA 1 1
19 68185 1 1 174 LYS HB2 H 14.722 15.610 -1.161 1.00 . A A . 180 LYS HB2 1 1
19 68186 1 1 174 LYS HB3 H 13.406 16.755 -1.070 1.00 . A A . 180 LYS HB3 1 1
19 68187 1 1 174 LYS HD2 H 14.968 17.051 2.248 1.00 . A A . 180 LYS HD2 1 1
19 68188 1 1 174 LYS HD3 H 15.414 17.372 0.560 1.00 . A A . 180 LYS HD3 1 1
19 68189 1 1 174 LYS HE2 H 13.043 18.312 0.251 1.00 . A A . 180 LYS HE2 1 1
19 68190 1 1 174 LYS HE3 H 12.828 18.133 1.996 1.00 . A A . 180 LYS HE3 1 1
19 68191 1 1 174 LYS HG2 H 12.929 15.774 1.299 1.00 . A A . 180 LYS HG2 1 1
19 68192 1 1 174 LYS HG3 H 14.522 15.015 1.137 1.00 . A A . 180 LYS HG3 1 1
19 68193 1 1 174 LYS HZ1 H 14.796 19.883 0.596 1.00 . A A . 180 LYS HZ1 1 1
19 68194 1 1 174 LYS HZ2 H 13.548 20.396 1.513 1.00 . A A . 180 LYS HZ2 1 1
19 68195 1 1 174 LYS HZ3 H 14.815 19.649 2.225 1.00 . A A . 180 LYS HZ3 1 1
19 68196 1 1 174 LYS N N 11.369 14.992 -0.818 1.00 . A A . 180 LYS N 1 1
19 68197 1 1 174 LYS NZ N 14.225 19.639 1.408 1.00 . A A . 180 LYS NZ 1 1
19 68198 1 1 174 LYS O O 12.954 12.919 0.284 1.00 . A A . 180 LYS O 1 1
19 68199 1 1 175 ILE C C 15.840 11.444 -0.715 1.00 . A A . 181 ILE C 1 1
19 68200 1 1 175 ILE CA C 14.489 11.301 -1.431 1.00 . A A . 181 ILE CA 1 1
19 68201 1 1 175 ILE CB C 14.670 10.485 -2.737 1.00 . A A . 181 ILE CB 1 1
19 68202 1 1 175 ILE CD1 C 12.100 10.060 -3.029 1.00 . A A . 181 ILE CD1 1 1
19 68203 1 1 175 ILE CG1 C 13.434 10.451 -3.665 1.00 . A A . 181 ILE CG1 1 1
19 68204 1 1 175 ILE CG2 C 15.127 9.040 -2.456 1.00 . A A . 181 ILE CG2 1 1
19 68205 1 1 175 ILE H H 14.188 13.070 -2.602 1.00 . A A . 181 ILE H 1 1
19 68206 1 1 175 ILE HA H 13.808 10.756 -0.778 1.00 . A A . 181 ILE HA 1 1
19 68207 1 1 175 ILE HB H 15.467 10.961 -3.307 1.00 . A A . 181 ILE HB 1 1
19 68208 1 1 175 ILE HD11 H 11.766 10.857 -2.368 1.00 . A A . 181 ILE HD11 1 1
19 68209 1 1 175 ILE HD12 H 11.354 9.927 -3.813 1.00 . A A . 181 ILE HD12 1 1
19 68210 1 1 175 ILE HD13 H 12.201 9.124 -2.482 1.00 . A A . 181 ILE HD13 1 1
19 68211 1 1 175 ILE HG12 H 13.308 11.433 -4.119 1.00 . A A . 181 ILE HG12 1 1
19 68212 1 1 175 ILE HG13 H 13.625 9.741 -4.467 1.00 . A A . 181 ILE HG13 1 1
19 68213 1 1 175 ILE HG21 H 14.411 8.542 -1.804 1.00 . A A . 181 ILE HG21 1 1
19 68214 1 1 175 ILE HG22 H 15.207 8.481 -3.389 1.00 . A A . 181 ILE HG22 1 1
19 68215 1 1 175 ILE HG23 H 16.108 9.031 -1.981 1.00 . A A . 181 ILE HG23 1 1
19 68216 1 1 175 ILE N N 13.927 12.629 -1.726 1.00 . A A . 181 ILE N 1 1
19 68217 1 1 175 ILE O O 16.604 12.350 -1.035 1.00 . A A . 181 ILE O 1 1
19 68218 1 1 176 GLU C C 17.658 8.975 1.364 1.00 . A A . 182 GLU C 1 1
19 68219 1 1 176 GLU CA C 17.519 10.379 0.747 1.00 . A A . 182 GLU CA 1 1
19 68220 1 1 176 GLU CB C 17.981 11.521 1.682 1.00 . A A . 182 GLU CB 1 1
19 68221 1 1 176 GLU CD C 19.903 13.183 2.043 1.00 . A A . 182 GLU CD 1 1
19 68222 1 1 176 GLU CG C 19.387 11.977 1.249 1.00 . A A . 182 GLU CG 1 1
19 68223 1 1 176 GLU H H 15.457 9.863 0.498 1.00 . A A . 182 GLU H 1 1
19 68224 1 1 176 GLU HA H 18.164 10.405 -0.126 1.00 . A A . 182 GLU HA 1 1
19 68225 1 1 176 GLU HB2 H 17.301 12.370 1.606 1.00 . A A . 182 GLU HB2 1 1
19 68226 1 1 176 GLU HB3 H 18.002 11.185 2.718 1.00 . A A . 182 GLU HB3 1 1
19 68227 1 1 176 GLU HG2 H 20.086 11.143 1.353 1.00 . A A . 182 GLU HG2 1 1
19 68228 1 1 176 GLU HG3 H 19.363 12.246 0.189 1.00 . A A . 182 GLU HG3 1 1
19 68229 1 1 176 GLU N N 16.152 10.556 0.231 1.00 . A A . 182 GLU N 1 1
19 68230 1 1 176 GLU O O 17.008 8.661 2.361 1.00 . A A . 182 GLU O 1 1
19 68231 1 1 176 GLU OE1 O 20.371 13.003 3.192 1.00 . A A . 182 GLU OE1 1 1
19 68232 1 1 176 GLU OE2 O 19.916 14.313 1.499 1.00 . A A . 182 GLU OE2 1 1
19 68233 1 1 177 HIS C C 19.626 5.935 0.168 1.00 . A A . 183 HIS C 1 1
19 68234 1 1 177 HIS CA C 18.574 6.664 1.045 1.00 . A A . 183 HIS CA 1 1
19 68235 1 1 177 HIS CB C 17.217 5.944 0.855 1.00 . A A . 183 HIS CB 1 1
19 68236 1 1 177 HIS CD2 C 16.511 4.539 2.893 1.00 . A A . 183 HIS CD2 1 1
19 68237 1 1 177 HIS CE1 C 17.338 2.586 2.340 1.00 . A A . 183 HIS CE1 1 1
19 68238 1 1 177 HIS CG C 17.102 4.673 1.666 1.00 . A A . 183 HIS CG 1 1
19 68239 1 1 177 HIS H H 19.284 8.485 0.304 1.00 . A A . 183 HIS H 1 1
19 68240 1 1 177 HIS HA H 18.877 6.569 2.089 1.00 . A A . 183 HIS HA 1 1
19 68241 1 1 177 HIS HB2 H 16.394 6.593 1.152 1.00 . A A . 183 HIS HB2 1 1
19 68242 1 1 177 HIS HB3 H 17.072 5.715 -0.201 1.00 . A A . 183 HIS HB3 1 1
19 68243 1 1 177 HIS HD1 H 18.324 3.287 0.626 1.00 . A A . 183 HIS HD1 1 1
19 68244 1 1 177 HIS HD2 H 16.050 5.337 3.455 1.00 . A A . 183 HIS HD2 1 1
19 68245 1 1 177 HIS HE1 H 17.672 1.556 2.382 1.00 . A A . 183 HIS HE1 1 1
19 68246 1 1 177 HIS N N 18.451 8.100 0.727 1.00 . A A . 183 HIS N 1 1
19 68247 1 1 177 HIS ND1 N 17.632 3.445 1.350 1.00 . A A . 183 HIS ND1 1 1
19 68248 1 1 177 HIS NE2 N 16.634 3.205 3.305 1.00 . A A . 183 HIS NE2 1 1
19 68249 1 1 177 HIS O O 19.987 4.796 0.461 1.00 . A A . 183 HIS O 1 1
19 68250 1 1 178 LEU C C 22.383 5.681 -1.541 1.00 . A A . 184 LEU C 1 1
19 68251 1 1 178 LEU CA C 20.907 5.822 -1.944 1.00 . A A . 184 LEU CA 1 1
19 68252 1 1 178 LEU CB C 20.783 6.497 -3.330 1.00 . A A . 184 LEU CB 1 1
19 68253 1 1 178 LEU CD1 C 19.594 4.753 -4.721 1.00 . A A . 184 LEU CD1 1 1
19 68254 1 1 178 LEU CD2 C 18.209 6.308 -3.408 1.00 . A A . 184 LEU CD2 1 1
19 68255 1 1 178 LEU CG C 19.526 6.175 -4.165 1.00 . A A . 184 LEU CG 1 1
19 68256 1 1 178 LEU H H 19.767 7.462 -1.182 1.00 . A A . 184 LEU H 1 1
19 68257 1 1 178 LEU HA H 20.517 4.808 -2.029 1.00 . A A . 184 LEU HA 1 1
19 68258 1 1 178 LEU HB2 H 20.859 7.571 -3.199 1.00 . A A . 184 LEU HB2 1 1
19 68259 1 1 178 LEU HB3 H 21.644 6.220 -3.937 1.00 . A A . 184 LEU HB3 1 1
19 68260 1 1 178 LEU HD11 H 19.540 4.024 -3.913 1.00 . A A . 184 LEU HD11 1 1
19 68261 1 1 178 LEU HD12 H 18.742 4.594 -5.383 1.00 . A A . 184 LEU HD12 1 1
19 68262 1 1 178 LEU HD13 H 20.511 4.623 -5.295 1.00 . A A . 184 LEU HD13 1 1
19 68263 1 1 178 LEU HD21 H 18.110 7.316 -3.018 1.00 . A A . 184 LEU HD21 1 1
19 68264 1 1 178 LEU HD22 H 17.376 6.102 -4.080 1.00 . A A . 184 LEU HD22 1 1
19 68265 1 1 178 LEU HD23 H 18.172 5.585 -2.595 1.00 . A A . 184 LEU HD23 1 1
19 68266 1 1 178 LEU HG H 19.502 6.865 -5.008 1.00 . A A . 184 LEU HG 1 1
19 68267 1 1 178 LEU N N 20.088 6.527 -0.944 1.00 . A A . 184 LEU N 1 1
19 68268 1 1 178 LEU O O 22.938 6.488 -0.800 1.00 . A A . 184 LEU O 1 1
19 68269 1 1 179 LYS C C 25.413 5.514 -2.370 1.00 . A A . 185 LYS C 1 1
19 68270 1 1 179 LYS CA C 24.465 4.344 -2.059 1.00 . A A . 185 LYS CA 1 1
19 68271 1 1 179 LYS CB C 24.752 3.162 -3.013 1.00 . A A . 185 LYS CB 1 1
19 68272 1 1 179 LYS CD C 24.581 2.341 -5.464 1.00 . A A . 185 LYS CD 1 1
19 68273 1 1 179 LYS CE C 25.975 1.713 -5.573 1.00 . A A . 185 LYS CE 1 1
19 68274 1 1 179 LYS CG C 24.536 3.527 -4.499 1.00 . A A . 185 LYS CG 1 1
19 68275 1 1 179 LYS H H 22.454 4.097 -2.744 1.00 . A A . 185 LYS H 1 1
19 68276 1 1 179 LYS HA H 24.688 4.031 -1.038 1.00 . A A . 185 LYS HA 1 1
19 68277 1 1 179 LYS HB2 H 25.784 2.836 -2.873 1.00 . A A . 185 LYS HB2 1 1
19 68278 1 1 179 LYS HB3 H 24.097 2.330 -2.748 1.00 . A A . 185 LYS HB3 1 1
19 68279 1 1 179 LYS HD2 H 23.861 1.587 -5.144 1.00 . A A . 185 LYS HD2 1 1
19 68280 1 1 179 LYS HD3 H 24.283 2.718 -6.442 1.00 . A A . 185 LYS HD3 1 1
19 68281 1 1 179 LYS HE2 H 26.678 2.454 -5.965 1.00 . A A . 185 LYS HE2 1 1
19 68282 1 1 179 LYS HE3 H 26.315 1.420 -4.576 1.00 . A A . 185 LYS HE3 1 1
19 68283 1 1 179 LYS HG2 H 23.559 3.997 -4.617 1.00 . A A . 185 LYS HG2 1 1
19 68284 1 1 179 LYS HG3 H 25.294 4.242 -4.812 1.00 . A A . 185 LYS HG3 1 1
19 68285 1 1 179 LYS HZ1 H 25.708 0.740 -7.412 1.00 . A A . 185 LYS HZ1 1 1
19 68286 1 1 179 LYS HZ2 H 26.845 0.031 -6.416 1.00 . A A . 185 LYS HZ2 1 1
19 68287 1 1 179 LYS HZ3 H 25.256 -0.142 -6.112 1.00 . A A . 185 LYS HZ3 1 1
19 68288 1 1 179 LYS N N 23.026 4.677 -2.150 1.00 . A A . 185 LYS N 1 1
19 68289 1 1 179 LYS NZ N 25.951 0.519 -6.448 1.00 . A A . 185 LYS NZ 1 1
19 68290 1 1 179 LYS O O 26.532 5.547 -1.858 1.00 . A A . 185 LYS O 1 1
19 68291 1 1 180 SER C C 24.846 8.856 -3.624 1.00 . A A . 186 SER C 1 1
19 68292 1 1 180 SER CA C 25.688 7.573 -3.749 1.00 . A A . 186 SER CA 1 1
19 68293 1 1 180 SER CB C 25.973 7.262 -5.209 1.00 . A A . 186 SER CB 1 1
19 68294 1 1 180 SER H H 24.058 6.298 -3.641 1.00 . A A . 186 SER H 1 1
19 68295 1 1 180 SER HA H 26.633 7.687 -3.226 1.00 . A A . 186 SER HA 1 1
19 68296 1 1 180 SER HB2 H 25.066 6.890 -5.679 1.00 . A A . 186 SER HB2 1 1
19 68297 1 1 180 SER HB3 H 26.264 8.175 -5.702 1.00 . A A . 186 SER HB3 1 1
19 68298 1 1 180 SER HG H 27.836 6.747 -5.438 1.00 . A A . 186 SER HG 1 1
19 68299 1 1 180 SER N N 24.955 6.441 -3.212 1.00 . A A . 186 SER N 1 1
19 68300 1 1 180 SER O O 23.632 8.794 -3.839 1.00 . A A . 186 SER O 1 1
19 68301 1 1 180 SER OG O 26.982 6.285 -5.332 1.00 . A A . 186 SER OG 1 1
19 68302 1 1 181 PRO C C 23.785 11.802 -4.032 1.00 . A A . 187 PRO C 1 1
19 68303 1 1 181 PRO CA C 24.726 11.245 -2.952 1.00 . A A . 187 PRO CA 1 1
19 68304 1 1 181 PRO CB C 25.812 12.255 -2.555 1.00 . A A . 187 PRO CB 1 1
19 68305 1 1 181 PRO CD C 26.881 10.238 -3.236 1.00 . A A . 187 PRO CD 1 1
19 68306 1 1 181 PRO CG C 27.069 11.752 -3.268 1.00 . A A . 187 PRO CG 1 1
19 68307 1 1 181 PRO HA H 24.120 11.035 -2.070 1.00 . A A . 187 PRO HA 1 1
19 68308 1 1 181 PRO HB2 H 25.564 13.273 -2.856 1.00 . A A . 187 PRO HB2 1 1
19 68309 1 1 181 PRO HB3 H 25.969 12.209 -1.476 1.00 . A A . 187 PRO HB3 1 1
19 68310 1 1 181 PRO HD2 H 27.404 9.767 -4.068 1.00 . A A . 187 PRO HD2 1 1
19 68311 1 1 181 PRO HD3 H 27.244 9.842 -2.288 1.00 . A A . 187 PRO HD3 1 1
19 68312 1 1 181 PRO HG2 H 27.078 12.104 -4.301 1.00 . A A . 187 PRO HG2 1 1
19 68313 1 1 181 PRO HG3 H 27.980 12.058 -2.752 1.00 . A A . 187 PRO HG3 1 1
19 68314 1 1 181 PRO N N 25.448 10.024 -3.331 1.00 . A A . 187 PRO N 1 1
19 68315 1 1 181 PRO O O 22.614 12.038 -3.752 1.00 . A A . 187 PRO O 1 1
19 68316 1 1 182 GLU C C 22.407 11.732 -6.980 1.00 . A A . 188 GLU C 1 1
19 68317 1 1 182 GLU CA C 23.477 12.640 -6.337 1.00 . A A . 188 GLU CA 1 1
19 68318 1 1 182 GLU CB C 24.452 13.270 -7.354 1.00 . A A . 188 GLU CB 1 1
19 68319 1 1 182 GLU CD C 24.775 15.209 -8.984 1.00 . A A . 188 GLU CD 1 1
19 68320 1 1 182 GLU CG C 23.772 14.271 -8.306 1.00 . A A . 188 GLU CG 1 1
19 68321 1 1 182 GLU H H 25.202 11.722 -5.462 1.00 . A A . 188 GLU H 1 1
19 68322 1 1 182 GLU HA H 22.926 13.463 -5.876 1.00 . A A . 188 GLU HA 1 1
19 68323 1 1 182 GLU HB2 H 25.225 13.802 -6.797 1.00 . A A . 188 GLU HB2 1 1
19 68324 1 1 182 GLU HB3 H 24.933 12.481 -7.935 1.00 . A A . 188 GLU HB3 1 1
19 68325 1 1 182 GLU HG2 H 23.233 13.721 -9.079 1.00 . A A . 188 GLU HG2 1 1
19 68326 1 1 182 GLU HG3 H 23.050 14.866 -7.741 1.00 . A A . 188 GLU HG3 1 1
19 68327 1 1 182 GLU N N 24.248 11.966 -5.273 1.00 . A A . 188 GLU N 1 1
19 68328 1 1 182 GLU O O 21.630 12.171 -7.820 1.00 . A A . 188 GLU O 1 1
19 68329 1 1 182 GLU OE1 O 25.547 14.736 -9.855 1.00 . A A . 188 GLU OE1 1 1
19 68330 1 1 182 GLU OE2 O 24.787 16.422 -8.664 1.00 . A A . 188 GLU OE2 1 1
19 68331 1 1 183 LEU C C 19.933 9.780 -6.423 1.00 . A A . 189 LEU C 1 1
19 68332 1 1 183 LEU CA C 21.310 9.512 -7.064 1.00 . A A . 189 LEU CA 1 1
19 68333 1 1 183 LEU CB C 21.784 8.080 -6.752 1.00 . A A . 189 LEU CB 1 1
19 68334 1 1 183 LEU CD1 C 22.527 6.985 -8.922 1.00 . A A . 189 LEU CD1 1 1
19 68335 1 1 183 LEU CD2 C 24.144 8.460 -7.815 1.00 . A A . 189 LEU CD2 1 1
19 68336 1 1 183 LEU CG C 22.968 7.510 -7.562 1.00 . A A . 189 LEU CG 1 1
19 68337 1 1 183 LEU H H 22.945 10.159 -5.843 1.00 . A A . 189 LEU H 1 1
19 68338 1 1 183 LEU HA H 21.193 9.625 -8.143 1.00 . A A . 189 LEU HA 1 1
19 68339 1 1 183 LEU HB2 H 22.042 8.032 -5.696 1.00 . A A . 189 LEU HB2 1 1
19 68340 1 1 183 LEU HB3 H 20.938 7.405 -6.891 1.00 . A A . 189 LEU HB3 1 1
19 68341 1 1 183 LEU HD11 H 22.116 7.793 -9.524 1.00 . A A . 189 LEU HD11 1 1
19 68342 1 1 183 LEU HD12 H 23.382 6.541 -9.433 1.00 . A A . 189 LEU HD12 1 1
19 68343 1 1 183 LEU HD13 H 21.773 6.213 -8.780 1.00 . A A . 189 LEU HD13 1 1
19 68344 1 1 183 LEU HD21 H 24.465 8.912 -6.881 1.00 . A A . 189 LEU HD21 1 1
19 68345 1 1 183 LEU HD22 H 24.977 7.901 -8.244 1.00 . A A . 189 LEU HD22 1 1
19 68346 1 1 183 LEU HD23 H 23.848 9.246 -8.510 1.00 . A A . 189 LEU HD23 1 1
19 68347 1 1 183 LEU HG H 23.339 6.660 -6.995 1.00 . A A . 189 LEU HG 1 1
19 68348 1 1 183 LEU N N 22.318 10.463 -6.573 1.00 . A A . 189 LEU N 1 1
19 68349 1 1 183 LEU O O 18.901 9.425 -6.991 1.00 . A A . 189 LEU O 1 1
19 68350 1 1 184 ASN C C 18.008 11.979 -5.201 1.00 . A A . 190 ASN C 1 1
19 68351 1 1 184 ASN CA C 18.717 10.795 -4.512 1.00 . A A . 190 ASN CA 1 1
19 68352 1 1 184 ASN CB C 19.082 11.160 -3.069 1.00 . A A . 190 ASN CB 1 1
19 68353 1 1 184 ASN CG C 19.855 10.093 -2.318 1.00 . A A . 190 ASN CG 1 1
19 68354 1 1 184 ASN H H 20.831 10.687 -4.877 1.00 . A A . 190 ASN H 1 1
19 68355 1 1 184 ASN HA H 18.035 9.944 -4.490 1.00 . A A . 190 ASN HA 1 1
19 68356 1 1 184 ASN HB2 H 19.639 12.091 -3.079 1.00 . A A . 190 ASN HB2 1 1
19 68357 1 1 184 ASN HB3 H 18.164 11.337 -2.526 1.00 . A A . 190 ASN HB3 1 1
19 68358 1 1 184 ASN HD21 H 21.625 10.978 -2.648 1.00 . A A . 190 ASN HD21 1 1
19 68359 1 1 184 ASN HD22 H 21.666 9.444 -1.788 1.00 . A A . 190 ASN HD22 1 1
19 68360 1 1 184 ASN N N 19.928 10.408 -5.244 1.00 . A A . 190 ASN N 1 1
19 68361 1 1 184 ASN ND2 N 21.154 10.187 -2.226 1.00 . A A . 190 ASN ND2 1 1
19 68362 1 1 184 ASN O O 18.595 13.044 -5.364 1.00 . A A . 190 ASN O 1 1
19 68363 1 1 184 ASN OD1 O 19.298 9.140 -1.805 1.00 . A A . 190 ASN OD1 1 1
19 68364 1 1 185 VAL C C 15.165 13.814 -5.781 1.00 . A A . 191 VAL C 1 1
19 68365 1 1 185 VAL CA C 16.020 12.746 -6.476 1.00 . A A . 191 VAL CA 1 1
19 68366 1 1 185 VAL CB C 15.184 12.026 -7.561 1.00 . A A . 191 VAL CB 1 1
19 68367 1 1 185 VAL CG1 C 15.983 10.955 -8.310 1.00 . A A . 191 VAL CG1 1 1
19 68368 1 1 185 VAL CG2 C 13.912 11.342 -7.054 1.00 . A A . 191 VAL CG2 1 1
19 68369 1 1 185 VAL H H 16.289 10.964 -5.288 1.00 . A A . 191 VAL H 1 1
19 68370 1 1 185 VAL HA H 16.778 13.300 -7.029 1.00 . A A . 191 VAL HA 1 1
19 68371 1 1 185 VAL HB H 14.884 12.775 -8.294 1.00 . A A . 191 VAL HB 1 1
19 68372 1 1 185 VAL HG11 H 16.230 10.123 -7.650 1.00 . A A . 191 VAL HG11 1 1
19 68373 1 1 185 VAL HG12 H 15.365 10.568 -9.117 1.00 . A A . 191 VAL HG12 1 1
19 68374 1 1 185 VAL HG13 H 16.899 11.392 -8.701 1.00 . A A . 191 VAL HG13 1 1
19 68375 1 1 185 VAL HG21 H 13.289 12.047 -6.504 1.00 . A A . 191 VAL HG21 1 1
19 68376 1 1 185 VAL HG22 H 13.332 10.977 -7.902 1.00 . A A . 191 VAL HG22 1 1
19 68377 1 1 185 VAL HG23 H 14.174 10.500 -6.422 1.00 . A A . 191 VAL HG23 1 1
19 68378 1 1 185 VAL N N 16.741 11.807 -5.586 1.00 . A A . 191 VAL N 1 1
19 68379 1 1 185 VAL O O 14.672 13.635 -4.663 1.00 . A A . 191 VAL O 1 1
19 68380 1 1 186 ASP C C 12.541 15.388 -6.459 1.00 . A A . 192 ASP C 1 1
19 68381 1 1 186 ASP CA C 13.952 15.943 -6.200 1.00 . A A . 192 ASP CA 1 1
19 68382 1 1 186 ASP CB C 14.180 17.190 -7.082 1.00 . A A . 192 ASP CB 1 1
19 68383 1 1 186 ASP CG C 14.968 18.300 -6.388 1.00 . A A . 192 ASP CG 1 1
19 68384 1 1 186 ASP H H 15.371 14.962 -7.427 1.00 . A A . 192 ASP H 1 1
19 68385 1 1 186 ASP HA H 14.008 16.222 -5.146 1.00 . A A . 192 ASP HA 1 1
19 68386 1 1 186 ASP HB2 H 14.674 16.900 -8.013 1.00 . A A . 192 ASP HB2 1 1
19 68387 1 1 186 ASP HB3 H 13.213 17.615 -7.361 1.00 . A A . 192 ASP HB3 1 1
19 68388 1 1 186 ASP N N 14.948 14.914 -6.511 1.00 . A A . 192 ASP N 1 1
19 68389 1 1 186 ASP O O 12.326 14.566 -7.356 1.00 . A A . 192 ASP O 1 1
19 68390 1 1 186 ASP OD1 O 14.359 19.029 -5.567 1.00 . A A . 192 ASP OD1 1 1
19 68391 1 1 186 ASP OD2 O 16.157 18.505 -6.723 1.00 . A A . 192 ASP OD2 1 1
19 68392 1 1 187 LEU C C 9.359 16.789 -6.238 1.00 . A A . 193 LEU C 1 1
19 68393 1 1 187 LEU CA C 10.149 15.540 -5.835 1.00 . A A . 193 LEU CA 1 1
19 68394 1 1 187 LEU CB C 9.658 14.905 -4.520 1.00 . A A . 193 LEU CB 1 1
19 68395 1 1 187 LEU CD1 C 9.262 12.513 -3.836 1.00 . A A . 193 LEU CD1 1 1
19 68396 1 1 187 LEU CD2 C 7.353 13.931 -4.477 1.00 . A A . 193 LEU CD2 1 1
19 68397 1 1 187 LEU CG C 8.816 13.639 -4.760 1.00 . A A . 193 LEU CG 1 1
19 68398 1 1 187 LEU H H 11.809 16.553 -4.984 1.00 . A A . 193 LEU H 1 1
19 68399 1 1 187 LEU HA H 10.051 14.815 -6.644 1.00 . A A . 193 LEU HA 1 1
19 68400 1 1 187 LEU HB2 H 10.525 14.642 -3.912 1.00 . A A . 193 LEU HB2 1 1
19 68401 1 1 187 LEU HB3 H 9.071 15.633 -3.951 1.00 . A A . 193 LEU HB3 1 1
19 68402 1 1 187 LEU HD11 H 9.130 12.815 -2.797 1.00 . A A . 193 LEU HD11 1 1
19 68403 1 1 187 LEU HD12 H 8.673 11.622 -4.059 1.00 . A A . 193 LEU HD12 1 1
19 68404 1 1 187 LEU HD13 H 10.312 12.297 -4.027 1.00 . A A . 193 LEU HD13 1 1
19 68405 1 1 187 LEU HD21 H 7.007 14.720 -5.145 1.00 . A A . 193 LEU HD21 1 1
19 68406 1 1 187 LEU HD22 H 6.770 13.029 -4.655 1.00 . A A . 193 LEU HD22 1 1
19 68407 1 1 187 LEU HD23 H 7.220 14.254 -3.445 1.00 . A A . 193 LEU HD23 1 1
19 68408 1 1 187 LEU HG H 8.913 13.285 -5.786 1.00 . A A . 193 LEU HG 1 1
19 68409 1 1 187 LEU N N 11.565 15.876 -5.690 1.00 . A A . 193 LEU N 1 1
19 68410 1 1 187 LEU O O 9.496 17.839 -5.607 1.00 . A A . 193 LEU O 1 1
19 68411 1 1 188 ALA C C 6.711 18.356 -7.027 1.00 . A A . 194 ALA C 1 1
19 68412 1 1 188 ALA CA C 7.912 17.889 -7.863 1.00 . A A . 194 ALA CA 1 1
19 68413 1 1 188 ALA CB C 7.545 17.627 -9.323 1.00 . A A . 194 ALA CB 1 1
19 68414 1 1 188 ALA H H 8.401 15.812 -7.745 1.00 . A A . 194 ALA H 1 1
19 68415 1 1 188 ALA HA H 8.652 18.693 -7.855 1.00 . A A . 194 ALA HA 1 1
19 68416 1 1 188 ALA HB1 H 6.758 16.878 -9.362 1.00 . A A . 194 ALA HB1 1 1
19 68417 1 1 188 ALA HB2 H 7.180 18.548 -9.780 1.00 . A A . 194 ALA HB2 1 1
19 68418 1 1 188 ALA HB3 H 8.421 17.278 -9.872 1.00 . A A . 194 ALA HB3 1 1
19 68419 1 1 188 ALA N N 8.542 16.704 -7.288 1.00 . A A . 194 ALA N 1 1
19 68420 1 1 188 ALA O O 5.680 17.687 -6.974 1.00 . A A . 194 ALA O 1 1
19 68421 1 1 189 ALA C C 4.530 20.178 -6.087 1.00 . A A . 195 ALA C 1 1
19 68422 1 1 189 ALA CA C 5.932 20.106 -5.456 1.00 . A A . 195 ALA CA 1 1
19 68423 1 1 189 ALA CB C 6.427 21.492 -5.021 1.00 . A A . 195 ALA CB 1 1
19 68424 1 1 189 ALA H H 7.886 19.738 -6.361 1.00 . A A . 195 ALA H 1 1
19 68425 1 1 189 ALA HA H 5.855 19.441 -4.600 1.00 . A A . 195 ALA HA 1 1
19 68426 1 1 189 ALA HB1 H 6.463 22.157 -5.886 1.00 . A A . 195 ALA HB1 1 1
19 68427 1 1 189 ALA HB2 H 5.740 21.914 -4.286 1.00 . A A . 195 ALA HB2 1 1
19 68428 1 1 189 ALA HB3 H 7.423 21.433 -4.587 1.00 . A A . 195 ALA HB3 1 1
19 68429 1 1 189 ALA N N 6.905 19.502 -6.366 1.00 . A A . 195 ALA N 1 1
19 68430 1 1 189 ALA O O 4.328 20.815 -7.121 1.00 . A A . 195 ALA O 1 1
19 68431 1 1 190 ALA C C 1.127 19.989 -5.282 1.00 . A A . 196 ALA C 1 1
19 68432 1 1 190 ALA CA C 2.251 19.252 -6.012 1.00 . A A . 196 ALA CA 1 1
19 68433 1 1 190 ALA CB C 2.057 17.732 -6.032 1.00 . A A . 196 ALA CB 1 1
19 68434 1 1 190 ALA H H 3.758 19.155 -4.513 1.00 . A A . 196 ALA H 1 1
19 68435 1 1 190 ALA HA H 2.234 19.589 -7.050 1.00 . A A . 196 ALA HA 1 1
19 68436 1 1 190 ALA HB1 H 2.114 17.334 -5.019 1.00 . A A . 196 ALA HB1 1 1
19 68437 1 1 190 ALA HB2 H 1.088 17.487 -6.467 1.00 . A A . 196 ALA HB2 1 1
19 68438 1 1 190 ALA HB3 H 2.844 17.278 -6.639 1.00 . A A . 196 ALA HB3 1 1
19 68439 1 1 190 ALA N N 3.564 19.531 -5.435 1.00 . A A . 196 ALA N 1 1
19 68440 1 1 190 ALA O O 1.253 20.334 -4.104 1.00 . A A . 196 ALA O 1 1
19 68441 1 1 191 ASP C C -2.383 20.043 -5.464 1.00 . A A . 197 ASP C 1 1
19 68442 1 1 191 ASP CA C -1.146 20.958 -5.484 1.00 . A A . 197 ASP CA 1 1
19 68443 1 1 191 ASP CB C -1.362 22.268 -6.266 1.00 . A A . 197 ASP CB 1 1
19 68444 1 1 191 ASP CG C -1.784 22.083 -7.728 1.00 . A A . 197 ASP CG 1 1
19 68445 1 1 191 ASP H H 0.002 19.997 -6.967 1.00 . A A . 197 ASP H 1 1
19 68446 1 1 191 ASP HA H -0.964 21.251 -4.449 1.00 . A A . 197 ASP HA 1 1
19 68447 1 1 191 ASP HB2 H -2.120 22.856 -5.747 1.00 . A A . 197 ASP HB2 1 1
19 68448 1 1 191 ASP HB3 H -0.439 22.848 -6.246 1.00 . A A . 197 ASP HB3 1 1
19 68449 1 1 191 ASP N N 0.039 20.272 -5.991 1.00 . A A . 197 ASP N 1 1
19 68450 1 1 191 ASP O O -2.360 18.899 -5.925 1.00 . A A . 197 ASP O 1 1
19 68451 1 1 191 ASP OD1 O -1.029 21.465 -8.511 1.00 . A A . 197 ASP OD1 1 1
19 68452 1 1 191 ASP OD2 O -2.848 22.633 -8.097 1.00 . A A . 197 ASP OD2 1 1
19 68453 1 1 192 ILE C C -5.359 19.709 -6.216 1.00 . A A . 198 ILE C 1 1
19 68454 1 1 192 ILE CA C -4.761 19.844 -4.815 1.00 . A A . 198 ILE CA 1 1
19 68455 1 1 192 ILE CB C -5.730 20.620 -3.902 1.00 . A A . 198 ILE CB 1 1
19 68456 1 1 192 ILE CD1 C -5.332 19.381 -1.645 1.00 . A A . 198 ILE CD1 1 1
19 68457 1 1 192 ILE CG1 C -5.245 20.695 -2.434 1.00 . A A . 198 ILE CG1 1 1
19 68458 1 1 192 ILE CG2 C -7.165 20.079 -3.988 1.00 . A A . 198 ILE CG2 1 1
19 68459 1 1 192 ILE H H -3.414 21.480 -4.506 1.00 . A A . 198 ILE H 1 1
19 68460 1 1 192 ILE HA H -4.606 18.845 -4.414 1.00 . A A . 198 ILE HA 1 1
19 68461 1 1 192 ILE HB H -5.764 21.632 -4.293 1.00 . A A . 198 ILE HB 1 1
19 68462 1 1 192 ILE HD11 H -4.931 18.551 -2.223 1.00 . A A . 198 ILE HD11 1 1
19 68463 1 1 192 ILE HD12 H -4.769 19.477 -0.716 1.00 . A A . 198 ILE HD12 1 1
19 68464 1 1 192 ILE HD13 H -6.367 19.165 -1.397 1.00 . A A . 198 ILE HD13 1 1
19 68465 1 1 192 ILE HG12 H -4.212 21.042 -2.414 1.00 . A A . 198 ILE HG12 1 1
19 68466 1 1 192 ILE HG13 H -5.840 21.443 -1.907 1.00 . A A . 198 ILE HG13 1 1
19 68467 1 1 192 ILE HG21 H -7.157 18.996 -3.857 1.00 . A A . 198 ILE HG21 1 1
19 68468 1 1 192 ILE HG22 H -7.785 20.556 -3.231 1.00 . A A . 198 ILE HG22 1 1
19 68469 1 1 192 ILE HG23 H -7.601 20.307 -4.963 1.00 . A A . 198 ILE HG23 1 1
19 68470 1 1 192 ILE N N -3.472 20.544 -4.878 1.00 . A A . 198 ILE N 1 1
19 68471 1 1 192 ILE O O -5.607 20.720 -6.882 1.00 . A A . 198 ILE O 1 1
19 68472 1 1 193 LYS C C -7.893 18.553 -7.829 1.00 . A A . 199 LYS C 1 1
19 68473 1 1 193 LYS CA C -6.376 18.290 -7.930 1.00 . A A . 199 LYS CA 1 1
19 68474 1 1 193 LYS CB C -6.002 16.953 -8.588 1.00 . A A . 199 LYS CB 1 1
19 68475 1 1 193 LYS CD C -6.785 14.533 -8.667 1.00 . A A . 199 LYS CD 1 1
19 68476 1 1 193 LYS CE C -8.213 14.796 -9.162 1.00 . A A . 199 LYS CE 1 1
19 68477 1 1 193 LYS CG C -6.336 15.696 -7.766 1.00 . A A . 199 LYS CG 1 1
19 68478 1 1 193 LYS H H -5.589 17.720 -5.977 1.00 . A A . 199 LYS H 1 1
19 68479 1 1 193 LYS HA H -5.968 19.052 -8.593 1.00 . A A . 199 LYS HA 1 1
19 68480 1 1 193 LYS HB2 H -6.500 16.912 -9.558 1.00 . A A . 199 LYS HB2 1 1
19 68481 1 1 193 LYS HB3 H -4.929 16.953 -8.788 1.00 . A A . 199 LYS HB3 1 1
19 68482 1 1 193 LYS HD2 H -6.097 14.440 -9.510 1.00 . A A . 199 LYS HD2 1 1
19 68483 1 1 193 LYS HD3 H -6.770 13.604 -8.095 1.00 . A A . 199 LYS HD3 1 1
19 68484 1 1 193 LYS HE2 H -8.896 14.695 -8.316 1.00 . A A . 199 LYS HE2 1 1
19 68485 1 1 193 LYS HE3 H -8.287 15.823 -9.529 1.00 . A A . 199 LYS HE3 1 1
19 68486 1 1 193 LYS HG2 H -5.440 15.402 -7.219 1.00 . A A . 199 LYS HG2 1 1
19 68487 1 1 193 LYS HG3 H -7.123 15.905 -7.041 1.00 . A A . 199 LYS HG3 1 1
19 68488 1 1 193 LYS HZ1 H -8.625 12.905 -9.935 1.00 . A A . 199 LYS HZ1 1 1
19 68489 1 1 193 LYS HZ2 H -9.589 14.089 -10.501 1.00 . A A . 199 LYS HZ2 1 1
19 68490 1 1 193 LYS HZ3 H -8.033 13.984 -11.066 1.00 . A A . 199 LYS HZ3 1 1
19 68491 1 1 193 LYS N N -5.708 18.488 -6.631 1.00 . A A . 199 LYS N 1 1
19 68492 1 1 193 LYS NZ N -8.623 13.875 -10.242 1.00 . A A . 199 LYS NZ 1 1
19 68493 1 1 193 LYS O O -8.506 18.171 -6.830 1.00 . A A . 199 LYS O 1 1
19 68494 1 1 194 PRO C C -10.947 18.547 -8.856 1.00 . A A . 200 PRO C 1 1
19 68495 1 1 194 PRO CA C -9.905 19.675 -8.741 1.00 . A A . 200 PRO CA 1 1
19 68496 1 1 194 PRO CB C -10.025 20.736 -9.846 1.00 . A A . 200 PRO CB 1 1
19 68497 1 1 194 PRO CD C -7.918 19.656 -10.079 1.00 . A A . 200 PRO CD 1 1
19 68498 1 1 194 PRO CG C -9.053 20.241 -10.916 1.00 . A A . 200 PRO CG 1 1
19 68499 1 1 194 PRO HA H -10.051 20.169 -7.780 1.00 . A A . 200 PRO HA 1 1
19 68500 1 1 194 PRO HB2 H -11.042 20.831 -10.232 1.00 . A A . 200 PRO HB2 1 1
19 68501 1 1 194 PRO HB3 H -9.678 21.698 -9.465 1.00 . A A . 200 PRO HB3 1 1
19 68502 1 1 194 PRO HD2 H -7.434 18.842 -10.620 1.00 . A A . 200 PRO HD2 1 1
19 68503 1 1 194 PRO HD3 H -7.192 20.442 -9.855 1.00 . A A . 200 PRO HD3 1 1
19 68504 1 1 194 PRO HG2 H -9.521 19.454 -11.507 1.00 . A A . 200 PRO HG2 1 1
19 68505 1 1 194 PRO HG3 H -8.707 21.051 -11.558 1.00 . A A . 200 PRO HG3 1 1
19 68506 1 1 194 PRO N N -8.526 19.188 -8.836 1.00 . A A . 200 PRO N 1 1
19 68507 1 1 194 PRO O O -11.464 18.271 -9.931 1.00 . A A . 200 PRO O 1 1
19 68508 1 1 195 ASP C C -12.844 16.778 -6.170 1.00 . A A . 201 ASP C 1 1
19 68509 1 1 195 ASP CA C -12.308 16.867 -7.616 1.00 . A A . 201 ASP CA 1 1
19 68510 1 1 195 ASP CB C -11.779 15.504 -8.117 1.00 . A A . 201 ASP CB 1 1
19 68511 1 1 195 ASP CG C -12.083 15.205 -9.589 1.00 . A A . 201 ASP CG 1 1
19 68512 1 1 195 ASP H H -10.677 18.076 -6.923 1.00 . A A . 201 ASP H 1 1
19 68513 1 1 195 ASP HA H -13.154 17.162 -8.239 1.00 . A A . 201 ASP HA 1 1
19 68514 1 1 195 ASP HB2 H -10.709 15.448 -7.906 1.00 . A A . 201 ASP HB2 1 1
19 68515 1 1 195 ASP HB3 H -12.248 14.690 -7.570 1.00 . A A . 201 ASP HB3 1 1
19 68516 1 1 195 ASP N N -11.254 17.889 -7.735 1.00 . A A . 201 ASP N 1 1
19 68517 1 1 195 ASP O O -12.732 15.751 -5.499 1.00 . A A . 201 ASP O 1 1
19 68518 1 1 195 ASP OD1 O -13.207 15.499 -10.060 1.00 . A A . 201 ASP OD1 1 1
19 68519 1 1 195 ASP OD2 O -11.265 14.476 -10.204 1.00 . A A . 201 ASP OD2 1 1
19 68520 1 1 196 GLY C C -15.334 17.051 -4.117 1.00 . A A . 202 GLY C 1 1
19 68521 1 1 196 GLY CA C -14.057 17.888 -4.304 1.00 . A A . 202 GLY CA 1 1
19 68522 1 1 196 GLY H H -13.556 18.669 -6.239 1.00 . A A . 202 GLY H 1 1
19 68523 1 1 196 GLY HA2 H -13.315 17.508 -3.600 1.00 . A A . 202 GLY HA2 1 1
19 68524 1 1 196 GLY HA3 H -14.277 18.911 -4.015 1.00 . A A . 202 GLY HA3 1 1
19 68525 1 1 196 GLY N N -13.466 17.846 -5.658 1.00 . A A . 202 GLY N 1 1
19 68526 1 1 196 GLY O O -16.219 17.418 -3.346 1.00 . A A . 202 GLY O 1 1
19 68527 1 1 197 LYS C C -16.671 14.217 -3.436 1.00 . A A . 203 LYS C 1 1
19 68528 1 1 197 LYS CA C -16.555 14.962 -4.773 1.00 . A A . 203 LYS CA 1 1
19 68529 1 1 197 LYS CB C -16.416 14.001 -5.973 1.00 . A A . 203 LYS CB 1 1
19 68530 1 1 197 LYS CD C -14.574 12.774 -7.302 1.00 . A A . 203 LYS CD 1 1
19 68531 1 1 197 LYS CE C -15.450 11.829 -8.128 1.00 . A A . 203 LYS CE 1 1
19 68532 1 1 197 LYS CG C -15.158 13.105 -5.923 1.00 . A A . 203 LYS CG 1 1
19 68533 1 1 197 LYS H H -14.628 15.678 -5.382 1.00 . A A . 203 LYS H 1 1
19 68534 1 1 197 LYS HA H -17.489 15.518 -4.887 1.00 . A A . 203 LYS HA 1 1
19 68535 1 1 197 LYS HB2 H -17.297 13.360 -6.018 1.00 . A A . 203 LYS HB2 1 1
19 68536 1 1 197 LYS HB3 H -16.397 14.604 -6.883 1.00 . A A . 203 LYS HB3 1 1
19 68537 1 1 197 LYS HD2 H -14.416 13.700 -7.858 1.00 . A A . 203 LYS HD2 1 1
19 68538 1 1 197 LYS HD3 H -13.601 12.302 -7.151 1.00 . A A . 203 LYS HD3 1 1
19 68539 1 1 197 LYS HE2 H -15.578 10.892 -7.581 1.00 . A A . 203 LYS HE2 1 1
19 68540 1 1 197 LYS HE3 H -16.434 12.284 -8.271 1.00 . A A . 203 LYS HE3 1 1
19 68541 1 1 197 LYS HG2 H -14.371 13.598 -5.356 1.00 . A A . 203 LYS HG2 1 1
19 68542 1 1 197 LYS HG3 H -15.403 12.177 -5.406 1.00 . A A . 203 LYS HG3 1 1
19 68543 1 1 197 LYS HZ1 H -13.872 11.207 -9.366 1.00 . A A . 203 LYS HZ1 1 1
19 68544 1 1 197 LYS HZ2 H -15.370 10.914 -10.006 1.00 . A A . 203 LYS HZ2 1 1
19 68545 1 1 197 LYS HZ3 H -14.738 12.414 -9.992 1.00 . A A . 203 LYS HZ3 1 1
19 68546 1 1 197 LYS N N -15.432 15.913 -4.811 1.00 . A A . 203 LYS N 1 1
19 68547 1 1 197 LYS NZ N -14.825 11.563 -9.444 1.00 . A A . 203 LYS NZ 1 1
19 68548 1 1 197 LYS O O -17.767 13.808 -3.064 1.00 . A A . 203 LYS O 1 1
19 68549 1 1 198 ARG C C -14.328 13.959 -0.467 1.00 . A A . 204 ARG C 1 1
19 68550 1 1 198 ARG CA C -15.500 13.492 -1.345 1.00 . A A . 204 ARG CA 1 1
19 68551 1 1 198 ARG CB C -15.550 11.951 -1.428 1.00 . A A . 204 ARG CB 1 1
19 68552 1 1 198 ARG CD C -14.416 9.768 -2.016 1.00 . A A . 204 ARG CD 1 1
19 68553 1 1 198 ARG CG C -14.470 11.278 -2.294 1.00 . A A . 204 ARG CG 1 1
19 68554 1 1 198 ARG CZ C -14.302 8.099 -3.872 1.00 . A A . 204 ARG CZ 1 1
19 68555 1 1 198 ARG H H -14.719 14.469 -3.110 1.00 . A A . 204 ARG H 1 1
19 68556 1 1 198 ARG HA H -16.398 13.810 -0.810 1.00 . A A . 204 ARG HA 1 1
19 68557 1 1 198 ARG HB2 H -15.490 11.555 -0.419 1.00 . A A . 204 ARG HB2 1 1
19 68558 1 1 198 ARG HB3 H -16.525 11.655 -1.818 1.00 . A A . 204 ARG HB3 1 1
19 68559 1 1 198 ARG HD2 H -13.880 9.587 -1.082 1.00 . A A . 204 ARG HD2 1 1
19 68560 1 1 198 ARG HD3 H -15.438 9.408 -1.882 1.00 . A A . 204 ARG HD3 1 1
19 68561 1 1 198 ARG HE H -12.819 9.305 -3.390 1.00 . A A . 204 ARG HE 1 1
19 68562 1 1 198 ARG HG2 H -14.715 11.442 -3.342 1.00 . A A . 204 ARG HG2 1 1
19 68563 1 1 198 ARG HG3 H -13.492 11.714 -2.097 1.00 . A A . 204 ARG HG3 1 1
19 68564 1 1 198 ARG HH11 H -15.784 7.607 -2.648 1.00 . A A . 204 ARG HH11 1 1
19 68565 1 1 198 ARG HH12 H -15.915 6.966 -4.277 1.00 . A A . 204 ARG HH12 1 1
19 68566 1 1 198 ARG HH21 H -12.722 8.029 -5.062 1.00 . A A . 204 ARG HH21 1 1
19 68567 1 1 198 ARG HH22 H -14.008 6.889 -5.451 1.00 . A A . 204 ARG HH22 1 1
19 68568 1 1 198 ARG N N -15.553 14.072 -2.707 1.00 . A A . 204 ARG N 1 1
19 68569 1 1 198 ARG NE N -13.758 9.036 -3.117 1.00 . A A . 204 ARG NE 1 1
19 68570 1 1 198 ARG NH1 N -15.461 7.576 -3.613 1.00 . A A . 204 ARG NH1 1 1
19 68571 1 1 198 ARG NH2 N -13.665 7.688 -4.927 1.00 . A A . 204 ARG NH2 1 1
19 68572 1 1 198 ARG O O -14.475 14.016 0.748 1.00 . A A . 204 ARG O 1 1
19 68573 1 1 199 HIS C C -11.000 15.348 -1.429 1.00 . A A . 205 HIS C 1 1
19 68574 1 1 199 HIS CA C -11.968 14.788 -0.369 1.00 . A A . 205 HIS CA 1 1
19 68575 1 1 199 HIS CB C -11.279 13.678 0.457 1.00 . A A . 205 HIS CB 1 1
19 68576 1 1 199 HIS CD2 C -9.647 12.431 -1.059 1.00 . A A . 205 HIS CD2 1 1
19 68577 1 1 199 HIS CE1 C -10.665 10.501 -1.246 1.00 . A A . 205 HIS CE1 1 1
19 68578 1 1 199 HIS CG C -10.813 12.506 -0.359 1.00 . A A . 205 HIS CG 1 1
19 68579 1 1 199 HIS H H -13.141 14.326 -2.061 1.00 . A A . 205 HIS H 1 1
19 68580 1 1 199 HIS HA H -12.246 15.602 0.300 1.00 . A A . 205 HIS HA 1 1
19 68581 1 1 199 HIS HB2 H -10.416 14.102 0.972 1.00 . A A . 205 HIS HB2 1 1
19 68582 1 1 199 HIS HB3 H -11.947 13.315 1.232 1.00 . A A . 205 HIS HB3 1 1
19 68583 1 1 199 HIS HD1 H -12.109 10.936 0.215 1.00 . A A . 205 HIS HD1 1 1
19 68584 1 1 199 HIS HD2 H -8.879 13.184 -1.027 1.00 . A A . 205 HIS HD2 1 1
19 68585 1 1 199 HIS HE1 H -10.849 9.452 -1.447 1.00 . A A . 205 HIS HE1 1 1
19 68586 1 1 199 HIS N N -13.177 14.294 -1.051 1.00 . A A . 205 HIS N 1 1
19 68587 1 1 199 HIS ND1 N -11.418 11.277 -0.449 1.00 . A A . 205 HIS ND1 1 1
19 68588 1 1 199 HIS NE2 N -9.582 11.178 -1.671 1.00 . A A . 205 HIS NE2 1 1
19 68589 1 1 199 HIS O O -11.278 15.252 -2.623 1.00 . A A . 205 HIS O 1 1
19 68590 1 1 200 ALA C C -7.576 15.983 -2.052 1.00 . A A . 206 ALA C 1 1
19 68591 1 1 200 ALA CA C -8.966 16.652 -1.901 1.00 . A A . 206 ALA CA 1 1
19 68592 1 1 200 ALA CB C -8.943 18.087 -1.380 1.00 . A A . 206 ALA CB 1 1
19 68593 1 1 200 ALA H H -9.659 15.943 -0.028 1.00 . A A . 206 ALA H 1 1
19 68594 1 1 200 ALA HA H -9.403 16.703 -2.900 1.00 . A A . 206 ALA HA 1 1
19 68595 1 1 200 ALA HB1 H -8.413 18.139 -0.430 1.00 . A A . 206 ALA HB1 1 1
19 68596 1 1 200 ALA HB2 H -8.454 18.714 -2.111 1.00 . A A . 206 ALA HB2 1 1
19 68597 1 1 200 ALA HB3 H -9.962 18.458 -1.260 1.00 . A A . 206 ALA HB3 1 1
19 68598 1 1 200 ALA N N -9.864 15.914 -1.013 1.00 . A A . 206 ALA N 1 1
19 68599 1 1 200 ALA O O -6.705 16.100 -1.193 1.00 . A A . 206 ALA O 1 1
19 68600 1 1 201 VAL C C -5.039 15.283 -3.903 1.00 . A A . 207 VAL C 1 1
19 68601 1 1 201 VAL CA C -6.259 14.416 -3.531 1.00 . A A . 207 VAL CA 1 1
19 68602 1 1 201 VAL CB C -6.579 13.468 -4.715 1.00 . A A . 207 VAL CB 1 1
19 68603 1 1 201 VAL CG1 C -5.803 12.152 -4.601 1.00 . A A . 207 VAL CG1 1 1
19 68604 1 1 201 VAL CG2 C -8.067 13.127 -4.882 1.00 . A A . 207 VAL CG2 1 1
19 68605 1 1 201 VAL H H -8.342 15.021 -3.544 1.00 . A A . 207 VAL H 1 1
19 68606 1 1 201 VAL HA H -5.978 13.811 -2.668 1.00 . A A . 207 VAL HA 1 1
19 68607 1 1 201 VAL HB H -6.269 13.946 -5.639 1.00 . A A . 207 VAL HB 1 1
19 68608 1 1 201 VAL HG11 H -6.058 11.642 -3.671 1.00 . A A . 207 VAL HG11 1 1
19 68609 1 1 201 VAL HG12 H -6.042 11.502 -5.443 1.00 . A A . 207 VAL HG12 1 1
19 68610 1 1 201 VAL HG13 H -4.731 12.341 -4.625 1.00 . A A . 207 VAL HG13 1 1
19 68611 1 1 201 VAL HG21 H -8.620 14.028 -5.153 1.00 . A A . 207 VAL HG21 1 1
19 68612 1 1 201 VAL HG22 H -8.194 12.405 -5.689 1.00 . A A . 207 VAL HG22 1 1
19 68613 1 1 201 VAL HG23 H -8.464 12.703 -3.958 1.00 . A A . 207 VAL HG23 1 1
19 68614 1 1 201 VAL N N -7.440 15.226 -3.145 1.00 . A A . 207 VAL N 1 1
19 68615 1 1 201 VAL O O -5.206 16.432 -4.318 1.00 . A A . 207 VAL O 1 1
19 68616 1 1 202 ILE C C -1.942 14.350 -5.354 1.00 . A A . 208 ILE C 1 1
19 68617 1 1 202 ILE CA C -2.566 15.319 -4.328 1.00 . A A . 208 ILE CA 1 1
19 68618 1 1 202 ILE CB C -1.575 15.540 -3.156 1.00 . A A . 208 ILE CB 1 1
19 68619 1 1 202 ILE CD1 C -2.149 17.974 -2.435 1.00 . A A . 208 ILE CD1 1 1
19 68620 1 1 202 ILE CG1 C -2.088 16.490 -2.049 1.00 . A A . 208 ILE CG1 1 1
19 68621 1 1 202 ILE CG2 C -0.192 16.013 -3.649 1.00 . A A . 208 ILE CG2 1 1
19 68622 1 1 202 ILE H H -3.732 13.705 -3.816 1.00 . A A . 208 ILE H 1 1
19 68623 1 1 202 ILE HA H -2.760 16.276 -4.818 1.00 . A A . 208 ILE HA 1 1
19 68624 1 1 202 ILE HB H -1.424 14.572 -2.683 1.00 . A A . 208 ILE HB 1 1
19 68625 1 1 202 ILE HD11 H -2.795 18.102 -3.299 1.00 . A A . 208 ILE HD11 1 1
19 68626 1 1 202 ILE HD12 H -2.548 18.546 -1.598 1.00 . A A . 208 ILE HD12 1 1
19 68627 1 1 202 ILE HD13 H -1.155 18.358 -2.665 1.00 . A A . 208 ILE HD13 1 1
19 68628 1 1 202 ILE HG12 H -3.080 16.170 -1.730 1.00 . A A . 208 ILE HG12 1 1
19 68629 1 1 202 ILE HG13 H -1.430 16.395 -1.186 1.00 . A A . 208 ILE HG13 1 1
19 68630 1 1 202 ILE HG21 H -0.301 16.884 -4.298 1.00 . A A . 208 ILE HG21 1 1
19 68631 1 1 202 ILE HG22 H 0.440 16.278 -2.801 1.00 . A A . 208 ILE HG22 1 1
19 68632 1 1 202 ILE HG23 H 0.310 15.218 -4.201 1.00 . A A . 208 ILE HG23 1 1
19 68633 1 1 202 ILE N N -3.825 14.715 -3.845 1.00 . A A . 208 ILE N 1 1
19 68634 1 1 202 ILE O O -1.897 13.142 -5.105 1.00 . A A . 208 ILE O 1 1
19 68635 1 1 203 SER C C 0.423 14.895 -8.124 1.00 . A A . 209 SER C 1 1
19 68636 1 1 203 SER CA C -0.720 14.084 -7.501 1.00 . A A . 209 SER CA 1 1
19 68637 1 1 203 SER CB C -1.699 13.727 -8.616 1.00 . A A . 209 SER CB 1 1
19 68638 1 1 203 SER H H -1.514 15.847 -6.670 1.00 . A A . 209 SER H 1 1
19 68639 1 1 203 SER HA H -0.312 13.171 -7.071 1.00 . A A . 209 SER HA 1 1
19 68640 1 1 203 SER HB2 H -2.249 14.622 -8.917 1.00 . A A . 209 SER HB2 1 1
19 68641 1 1 203 SER HB3 H -1.121 13.388 -9.465 1.00 . A A . 209 SER HB3 1 1
19 68642 1 1 203 SER HG H -3.149 12.496 -8.994 1.00 . A A . 209 SER HG 1 1
19 68643 1 1 203 SER N N -1.422 14.861 -6.475 1.00 . A A . 209 SER N 1 1
19 68644 1 1 203 SER O O 0.194 16.029 -8.536 1.00 . A A . 209 SER O 1 1
19 68645 1 1 203 SER OG O -2.612 12.714 -8.227 1.00 . A A . 209 SER OG 1 1
19 68646 1 1 204 GLY C C 3.824 14.194 -9.504 1.00 . A A . 210 GLY C 1 1
19 68647 1 1 204 GLY CA C 2.824 15.034 -8.701 1.00 . A A . 210 GLY CA 1 1
19 68648 1 1 204 GLY H H 1.745 13.418 -7.776 1.00 . A A . 210 GLY H 1 1
19 68649 1 1 204 GLY HA2 H 2.522 15.867 -9.338 1.00 . A A . 210 GLY HA2 1 1
19 68650 1 1 204 GLY HA3 H 3.347 15.462 -7.848 1.00 . A A . 210 GLY HA3 1 1
19 68651 1 1 204 GLY N N 1.629 14.325 -8.215 1.00 . A A . 210 GLY N 1 1
19 68652 1 1 204 GLY O O 3.570 13.036 -9.852 1.00 . A A . 210 GLY O 1 1
19 68653 1 1 205 SER C C 7.272 13.771 -9.949 1.00 . A A . 211 SER C 1 1
19 68654 1 1 205 SER CA C 6.010 14.221 -10.691 1.00 . A A . 211 SER CA 1 1
19 68655 1 1 205 SER CB C 6.405 15.195 -11.808 1.00 . A A . 211 SER CB 1 1
19 68656 1 1 205 SER H H 5.159 15.703 -9.376 1.00 . A A . 211 SER H 1 1
19 68657 1 1 205 SER HA H 5.592 13.342 -11.182 1.00 . A A . 211 SER HA 1 1
19 68658 1 1 205 SER HB2 H 6.988 16.013 -11.395 1.00 . A A . 211 SER HB2 1 1
19 68659 1 1 205 SER HB3 H 7.032 14.670 -12.530 1.00 . A A . 211 SER HB3 1 1
19 68660 1 1 205 SER HG H 5.593 16.465 -13.028 1.00 . A A . 211 SER HG 1 1
19 68661 1 1 205 SER N N 4.985 14.792 -9.790 1.00 . A A . 211 SER N 1 1
19 68662 1 1 205 SER O O 7.608 14.307 -8.890 1.00 . A A . 211 SER O 1 1
19 68663 1 1 205 SER OG O 5.279 15.720 -12.478 1.00 . A A . 211 SER OG 1 1
19 68664 1 1 206 VAL C C 10.229 11.789 -10.895 1.00 . A A . 212 VAL C 1 1
19 68665 1 1 206 VAL CA C 9.140 12.134 -9.869 1.00 . A A . 212 VAL CA 1 1
19 68666 1 1 206 VAL CB C 8.709 10.835 -9.136 1.00 . A A . 212 VAL CB 1 1
19 68667 1 1 206 VAL CG1 C 9.704 10.459 -8.038 1.00 . A A . 212 VAL CG1 1 1
19 68668 1 1 206 VAL CG2 C 7.354 10.913 -8.424 1.00 . A A . 212 VAL CG2 1 1
19 68669 1 1 206 VAL H H 7.676 12.410 -11.402 1.00 . A A . 212 VAL H 1 1
19 68670 1 1 206 VAL HA H 9.566 12.813 -9.130 1.00 . A A . 212 VAL HA 1 1
19 68671 1 1 206 VAL HB H 8.649 10.015 -9.853 1.00 . A A . 212 VAL HB 1 1
19 68672 1 1 206 VAL HG11 H 9.716 11.233 -7.270 1.00 . A A . 212 VAL HG11 1 1
19 68673 1 1 206 VAL HG12 H 9.402 9.512 -7.589 1.00 . A A . 212 VAL HG12 1 1
19 68674 1 1 206 VAL HG13 H 10.702 10.344 -8.453 1.00 . A A . 212 VAL HG13 1 1
19 68675 1 1 206 VAL HG21 H 6.569 11.098 -9.152 1.00 . A A . 212 VAL HG21 1 1
19 68676 1 1 206 VAL HG22 H 7.142 9.960 -7.941 1.00 . A A . 212 VAL HG22 1 1
19 68677 1 1 206 VAL HG23 H 7.370 11.701 -7.666 1.00 . A A . 212 VAL HG23 1 1
19 68678 1 1 206 VAL N N 7.987 12.789 -10.515 1.00 . A A . 212 VAL N 1 1
19 68679 1 1 206 VAL O O 9.946 11.110 -11.883 1.00 . A A . 212 VAL O 1 1
19 68680 1 1 207 LEU C C 13.068 10.362 -10.977 1.00 . A A . 213 LEU C 1 1
19 68681 1 1 207 LEU CA C 12.646 11.775 -11.434 1.00 . A A . 213 LEU CA 1 1
19 68682 1 1 207 LEU CB C 13.793 12.806 -11.308 1.00 . A A . 213 LEU CB 1 1
19 68683 1 1 207 LEU CD1 C 14.987 14.794 -12.252 1.00 . A A . 213 LEU CD1 1 1
19 68684 1 1 207 LEU CD2 C 12.886 14.072 -13.338 1.00 . A A . 213 LEU CD2 1 1
19 68685 1 1 207 LEU CG C 13.617 14.162 -12.005 1.00 . A A . 213 LEU CG 1 1
19 68686 1 1 207 LEU H H 11.613 12.919 -9.939 1.00 . A A . 213 LEU H 1 1
19 68687 1 1 207 LEU HA H 12.385 11.668 -12.490 1.00 . A A . 213 LEU HA 1 1
19 68688 1 1 207 LEU HB2 H 13.952 13.015 -10.260 1.00 . A A . 213 LEU HB2 1 1
19 68689 1 1 207 LEU HB3 H 14.711 12.371 -11.695 1.00 . A A . 213 LEU HB3 1 1
19 68690 1 1 207 LEU HD11 H 15.541 14.193 -12.975 1.00 . A A . 213 LEU HD11 1 1
19 68691 1 1 207 LEU HD12 H 14.843 15.798 -12.650 1.00 . A A . 213 LEU HD12 1 1
19 68692 1 1 207 LEU HD13 H 15.562 14.872 -11.326 1.00 . A A . 213 LEU HD13 1 1
19 68693 1 1 207 LEU HD21 H 11.865 13.747 -13.162 1.00 . A A . 213 LEU HD21 1 1
19 68694 1 1 207 LEU HD22 H 12.867 15.054 -13.805 1.00 . A A . 213 LEU HD22 1 1
19 68695 1 1 207 LEU HD23 H 13.384 13.354 -13.992 1.00 . A A . 213 LEU HD23 1 1
19 68696 1 1 207 LEU HG H 13.051 14.818 -11.351 1.00 . A A . 213 LEU HG 1 1
19 68697 1 1 207 LEU N N 11.471 12.237 -10.671 1.00 . A A . 213 LEU N 1 1
19 68698 1 1 207 LEU O O 12.385 9.720 -10.184 1.00 . A A . 213 LEU O 1 1
19 68699 1 1 208 TYR C C 16.341 8.744 -11.383 1.00 . A A . 214 TYR C 1 1
19 68700 1 1 208 TYR CA C 14.872 8.652 -10.952 1.00 . A A . 214 TYR CA 1 1
19 68701 1 1 208 TYR CB C 14.218 7.412 -11.559 1.00 . A A . 214 TYR CB 1 1
19 68702 1 1 208 TYR CD1 C 13.173 6.541 -9.427 1.00 . A A . 214 TYR CD1 1 1
19 68703 1 1 208 TYR CD2 C 14.509 5.010 -10.773 1.00 . A A . 214 TYR CD2 1 1
19 68704 1 1 208 TYR CE1 C 12.892 5.507 -8.516 1.00 . A A . 214 TYR CE1 1 1
19 68705 1 1 208 TYR CE2 C 14.247 3.975 -9.853 1.00 . A A . 214 TYR CE2 1 1
19 68706 1 1 208 TYR CG C 13.979 6.296 -10.557 1.00 . A A . 214 TYR CG 1 1
19 68707 1 1 208 TYR CZ C 13.447 4.222 -8.718 1.00 . A A . 214 TYR CZ 1 1
19 68708 1 1 208 TYR H H 14.904 10.504 -11.801 1.00 . A A . 214 TYR H 1 1
19 68709 1 1 208 TYR HA H 14.807 8.601 -9.866 1.00 . A A . 214 TYR HA 1 1
19 68710 1 1 208 TYR HB2 H 13.259 7.701 -11.981 1.00 . A A . 214 TYR HB2 1 1
19 68711 1 1 208 TYR HB3 H 14.834 7.064 -12.389 1.00 . A A . 214 TYR HB3 1 1
19 68712 1 1 208 TYR HD1 H 12.730 7.522 -9.288 1.00 . A A . 214 TYR HD1 1 1
19 68713 1 1 208 TYR HD2 H 15.099 4.816 -11.657 1.00 . A A . 214 TYR HD2 1 1
19 68714 1 1 208 TYR HE1 H 12.215 5.696 -7.698 1.00 . A A . 214 TYR HE1 1 1
19 68715 1 1 208 TYR HE2 H 14.644 2.986 -10.024 1.00 . A A . 214 TYR HE2 1 1
19 68716 1 1 208 TYR HH H 12.701 3.556 -7.075 1.00 . A A . 214 TYR HH 1 1
19 68717 1 1 208 TYR N N 14.215 9.868 -11.441 1.00 . A A . 214 TYR N 1 1
19 68718 1 1 208 TYR O O 16.583 8.965 -12.561 1.00 . A A . 214 TYR O 1 1
19 68719 1 1 208 TYR OH O 13.202 3.224 -7.824 1.00 . A A . 214 TYR OH 1 1
19 68720 1 1 209 ASN C C 19.071 10.246 -11.438 1.00 . A A . 215 ASN C 1 1
19 68721 1 1 209 ASN CA C 18.749 8.850 -10.828 1.00 . A A . 215 ASN CA 1 1
19 68722 1 1 209 ASN CB C 19.224 7.693 -11.741 1.00 . A A . 215 ASN CB 1 1
19 68723 1 1 209 ASN CG C 19.708 6.471 -11.063 1.00 . A A . 215 ASN CG 1 1
19 68724 1 1 209 ASN H H 17.106 8.398 -9.527 1.00 . A A . 215 ASN H 1 1
19 68725 1 1 209 ASN HA H 19.323 8.799 -9.900 1.00 . A A . 215 ASN HA 1 1
19 68726 1 1 209 ASN HB2 H 18.449 7.295 -12.385 1.00 . A A . 215 ASN HB2 1 1
19 68727 1 1 209 ASN HB3 H 20.014 8.020 -12.401 1.00 . A A . 215 ASN HB3 1 1
19 68728 1 1 209 ASN HD21 H 20.559 5.976 -12.811 1.00 . A A . 215 ASN HD21 1 1
19 68729 1 1 209 ASN HD22 H 20.304 4.745 -11.615 1.00 . A A . 215 ASN HD22 1 1
19 68730 1 1 209 ASN N N 17.328 8.629 -10.484 1.00 . A A . 215 ASN N 1 1
19 68731 1 1 209 ASN ND2 N 20.350 5.683 -11.874 1.00 . A A . 215 ASN ND2 1 1
19 68732 1 1 209 ASN O O 20.020 10.386 -12.208 1.00 . A A . 215 ASN O 1 1
19 68733 1 1 209 ASN OD1 O 19.417 6.136 -9.929 1.00 . A A . 215 ASN OD1 1 1
19 68734 1 1 210 GLN C C 18.044 12.502 -13.260 1.00 . A A . 216 GLN C 1 1
19 68735 1 1 210 GLN CA C 18.312 12.613 -11.754 1.00 . A A . 216 GLN CA 1 1
19 68736 1 1 210 GLN CB C 19.577 13.438 -11.520 1.00 . A A . 216 GLN CB 1 1
19 68737 1 1 210 GLN CD C 18.977 14.038 -9.130 1.00 . A A . 216 GLN CD 1 1
19 68738 1 1 210 GLN CG C 19.978 13.411 -10.085 1.00 . A A . 216 GLN CG 1 1
19 68739 1 1 210 GLN H H 17.624 11.144 -10.366 1.00 . A A . 216 GLN H 1 1
19 68740 1 1 210 GLN HA H 17.516 13.178 -11.276 1.00 . A A . 216 GLN HA 1 1
19 68741 1 1 210 GLN HB2 H 20.391 13.039 -12.124 1.00 . A A . 216 GLN HB2 1 1
19 68742 1 1 210 GLN HB3 H 19.406 14.482 -11.754 1.00 . A A . 216 GLN HB3 1 1
19 68743 1 1 210 GLN HE21 H 20.115 13.185 -7.881 1.00 . A A . 216 GLN HE21 1 1
19 68744 1 1 210 GLN HE22 H 18.759 14.024 -7.099 1.00 . A A . 216 GLN HE22 1 1
19 68745 1 1 210 GLN HG2 H 20.103 12.363 -9.828 1.00 . A A . 216 GLN HG2 1 1
19 68746 1 1 210 GLN HG3 H 20.931 13.920 -9.987 1.00 . A A . 216 GLN HG3 1 1
19 68747 1 1 210 GLN N N 18.305 11.288 -11.086 1.00 . A A . 216 GLN N 1 1
19 68748 1 1 210 GLN NE2 N 19.300 13.773 -7.914 1.00 . A A . 216 GLN NE2 1 1
19 68749 1 1 210 GLN O O 18.522 13.298 -14.073 1.00 . A A . 216 GLN O 1 1
19 68750 1 1 210 GLN OE1 O 17.960 14.655 -9.415 1.00 . A A . 216 GLN OE1 1 1
19 68751 1 1 211 ALA C C 15.520 10.694 -15.013 1.00 . A A . 217 ALA C 1 1
19 68752 1 1 211 ALA CA C 17.009 11.112 -15.010 1.00 . A A . 217 ALA CA 1 1
19 68753 1 1 211 ALA CB C 17.987 10.015 -15.459 1.00 . A A . 217 ALA CB 1 1
19 68754 1 1 211 ALA H H 16.431 11.350 -13.141 1.00 . A A . 217 ALA H 1 1
19 68755 1 1 211 ALA HA H 17.120 11.979 -15.664 1.00 . A A . 217 ALA HA 1 1
19 68756 1 1 211 ALA HB1 H 17.841 9.115 -14.859 1.00 . A A . 217 ALA HB1 1 1
19 68757 1 1 211 ALA HB2 H 17.832 9.775 -16.510 1.00 . A A . 217 ALA HB2 1 1
19 68758 1 1 211 ALA HB3 H 19.010 10.369 -15.328 1.00 . A A . 217 ALA HB3 1 1
19 68759 1 1 211 ALA N N 17.308 11.465 -13.628 1.00 . A A . 217 ALA N 1 1
19 68760 1 1 211 ALA O O 14.790 11.056 -14.083 1.00 . A A . 217 ALA O 1 1
19 68761 1 1 212 GLU C C 12.545 10.170 -15.982 1.00 . A A . 218 GLU C 1 1
19 68762 1 1 212 GLU CA C 13.775 9.242 -16.026 1.00 . A A . 218 GLU CA 1 1
19 68763 1 1 212 GLU CB C 13.750 8.204 -14.886 1.00 . A A . 218 GLU CB 1 1
19 68764 1 1 212 GLU CD C 13.713 6.168 -16.474 1.00 . A A . 218 GLU CD 1 1
19 68765 1 1 212 GLU CG C 13.136 6.849 -15.222 1.00 . A A . 218 GLU CG 1 1
19 68766 1 1 212 GLU H H 15.757 9.564 -16.659 1.00 . A A . 218 GLU H 1 1
19 68767 1 1 212 GLU HA H 13.713 8.723 -16.980 1.00 . A A . 218 GLU HA 1 1
19 68768 1 1 212 GLU HB2 H 14.747 8.023 -14.515 1.00 . A A . 218 GLU HB2 1 1
19 68769 1 1 212 GLU HB3 H 13.199 8.632 -14.050 1.00 . A A . 218 GLU HB3 1 1
19 68770 1 1 212 GLU HG2 H 13.268 6.204 -14.354 1.00 . A A . 218 GLU HG2 1 1
19 68771 1 1 212 GLU HG3 H 12.075 7.017 -15.358 1.00 . A A . 218 GLU HG3 1 1
19 68772 1 1 212 GLU N N 15.087 9.899 -15.996 1.00 . A A . 218 GLU N 1 1
19 68773 1 1 212 GLU O O 12.641 11.394 -16.060 1.00 . A A . 218 GLU O 1 1
19 68774 1 1 212 GLU OE1 O 13.197 6.488 -17.571 1.00 . A A . 218 GLU OE1 1 1
19 68775 1 1 212 GLU OE2 O 14.624 5.319 -16.335 1.00 . A A . 218 GLU OE2 1 1
19 68776 1 1 213 LYS C C 9.079 9.191 -15.048 1.00 . A A . 219 LYS C 1 1
19 68777 1 1 213 LYS CA C 10.069 10.193 -15.637 1.00 . A A . 219 LYS CA 1 1
19 68778 1 1 213 LYS CB C 9.519 10.798 -16.944 1.00 . A A . 219 LYS CB 1 1
19 68779 1 1 213 LYS CD C 9.670 12.851 -18.377 1.00 . A A . 219 LYS CD 1 1
19 68780 1 1 213 LYS CE C 9.895 14.365 -18.400 1.00 . A A . 219 LYS CE 1 1
19 68781 1 1 213 LYS CG C 9.621 12.328 -16.942 1.00 . A A . 219 LYS CG 1 1
19 68782 1 1 213 LYS H H 11.368 8.542 -15.948 1.00 . A A . 219 LYS H 1 1
19 68783 1 1 213 LYS HA H 10.210 10.984 -14.897 1.00 . A A . 219 LYS HA 1 1
19 68784 1 1 213 LYS HB2 H 10.064 10.382 -17.794 1.00 . A A . 219 LYS HB2 1 1
19 68785 1 1 213 LYS HB3 H 8.468 10.538 -17.076 1.00 . A A . 219 LYS HB3 1 1
19 68786 1 1 213 LYS HD2 H 10.502 12.361 -18.884 1.00 . A A . 219 LYS HD2 1 1
19 68787 1 1 213 LYS HD3 H 8.737 12.595 -18.881 1.00 . A A . 219 LYS HD3 1 1
19 68788 1 1 213 LYS HE2 H 9.012 14.868 -17.993 1.00 . A A . 219 LYS HE2 1 1
19 68789 1 1 213 LYS HE3 H 10.747 14.597 -17.754 1.00 . A A . 219 LYS HE3 1 1
19 68790 1 1 213 LYS HG2 H 8.753 12.725 -16.418 1.00 . A A . 219 LYS HG2 1 1
19 68791 1 1 213 LYS HG3 H 10.522 12.656 -16.424 1.00 . A A . 219 LYS HG3 1 1
19 68792 1 1 213 LYS HZ1 H 9.417 14.656 -20.412 1.00 . A A . 219 LYS HZ1 1 1
19 68793 1 1 213 LYS HZ2 H 10.396 15.829 -19.810 1.00 . A A . 219 LYS HZ2 1 1
19 68794 1 1 213 LYS HZ3 H 11.015 14.372 -20.138 1.00 . A A . 219 LYS HZ3 1 1
19 68795 1 1 213 LYS N N 11.359 9.551 -15.906 1.00 . A A . 219 LYS N 1 1
19 68796 1 1 213 LYS NZ N 10.179 14.834 -19.777 1.00 . A A . 219 LYS NZ 1 1
19 68797 1 1 213 LYS O O 8.561 8.338 -15.768 1.00 . A A . 219 LYS O 1 1
19 68798 1 1 214 GLY C C 6.612 9.565 -12.661 1.00 . A A . 220 GLY C 1 1
19 68799 1 1 214 GLY CA C 7.729 8.581 -13.054 1.00 . A A . 220 GLY CA 1 1
19 68800 1 1 214 GLY H H 9.398 9.823 -13.106 1.00 . A A . 220 GLY H 1 1
19 68801 1 1 214 GLY HA2 H 7.292 7.804 -13.683 1.00 . A A . 220 GLY HA2 1 1
19 68802 1 1 214 GLY HA3 H 8.106 8.115 -12.143 1.00 . A A . 220 GLY HA3 1 1
19 68803 1 1 214 GLY N N 8.839 9.260 -13.742 1.00 . A A . 220 GLY N 1 1
19 68804 1 1 214 GLY O O 6.629 10.734 -13.061 1.00 . A A . 220 GLY O 1 1
19 68805 1 1 215 SER C C 4.242 9.415 -9.837 1.00 . A A . 221 SER C 1 1
19 68806 1 1 215 SER CA C 4.650 10.002 -11.203 1.00 . A A . 221 SER CA 1 1
19 68807 1 1 215 SER CB C 3.421 10.224 -12.102 1.00 . A A . 221 SER CB 1 1
19 68808 1 1 215 SER H H 5.771 8.295 -11.272 1.00 . A A . 221 SER H 1 1
19 68809 1 1 215 SER HA H 5.097 10.978 -11.019 1.00 . A A . 221 SER HA 1 1
19 68810 1 1 215 SER HB2 H 2.803 11.005 -11.656 1.00 . A A . 221 SER HB2 1 1
19 68811 1 1 215 SER HB3 H 3.749 10.565 -13.084 1.00 . A A . 221 SER HB3 1 1
19 68812 1 1 215 SER HG H 1.727 9.296 -12.483 1.00 . A A . 221 SER HG 1 1
19 68813 1 1 215 SER N N 5.655 9.136 -11.837 1.00 . A A . 221 SER N 1 1
19 68814 1 1 215 SER O O 4.532 8.258 -9.526 1.00 . A A . 221 SER O 1 1
19 68815 1 1 215 SER OG O 2.637 9.054 -12.247 1.00 . A A . 221 SER OG 1 1
19 68816 1 1 216 TYR C C 1.576 10.307 -7.479 1.00 . A A . 222 TYR C 1 1
19 68817 1 1 216 TYR CA C 2.969 9.739 -7.754 1.00 . A A . 222 TYR CA 1 1
19 68818 1 1 216 TYR CB C 3.917 9.944 -6.562 1.00 . A A . 222 TYR CB 1 1
19 68819 1 1 216 TYR CD1 C 4.546 12.394 -6.733 1.00 . A A . 222 TYR CD1 1 1
19 68820 1 1 216 TYR CD2 C 3.446 11.607 -4.706 1.00 . A A . 222 TYR CD2 1 1
19 68821 1 1 216 TYR CE1 C 4.614 13.690 -6.199 1.00 . A A . 222 TYR CE1 1 1
19 68822 1 1 216 TYR CE2 C 3.509 12.911 -4.168 1.00 . A A . 222 TYR CE2 1 1
19 68823 1 1 216 TYR CG C 3.965 11.349 -5.990 1.00 . A A . 222 TYR CG 1 1
19 68824 1 1 216 TYR CZ C 4.102 13.954 -4.913 1.00 . A A . 222 TYR CZ 1 1
19 68825 1 1 216 TYR H H 3.445 11.161 -9.349 1.00 . A A . 222 TYR H 1 1
19 68826 1 1 216 TYR HA H 2.821 8.666 -7.853 1.00 . A A . 222 TYR HA 1 1
19 68827 1 1 216 TYR HB2 H 3.603 9.262 -5.771 1.00 . A A . 222 TYR HB2 1 1
19 68828 1 1 216 TYR HB3 H 4.925 9.647 -6.852 1.00 . A A . 222 TYR HB3 1 1
19 68829 1 1 216 TYR HD1 H 4.958 12.195 -7.710 1.00 . A A . 222 TYR HD1 1 1
19 68830 1 1 216 TYR HD2 H 3.019 10.796 -4.129 1.00 . A A . 222 TYR HD2 1 1
19 68831 1 1 216 TYR HE1 H 5.100 14.488 -6.743 1.00 . A A . 222 TYR HE1 1 1
19 68832 1 1 216 TYR HE2 H 3.118 13.108 -3.183 1.00 . A A . 222 TYR HE2 1 1
19 68833 1 1 216 TYR HH H 3.963 15.273 -3.475 1.00 . A A . 222 TYR HH 1 1
19 68834 1 1 216 TYR N N 3.580 10.217 -9.004 1.00 . A A . 222 TYR N 1 1
19 68835 1 1 216 TYR O O 1.234 11.403 -7.927 1.00 . A A . 222 TYR O 1 1
19 68836 1 1 216 TYR OH O 4.253 15.201 -4.394 1.00 . A A . 222 TYR OH 1 1
19 68837 1 1 217 SER C C -0.772 9.553 -4.722 1.00 . A A . 223 SER C 1 1
19 68838 1 1 217 SER CA C -0.512 10.034 -6.163 1.00 . A A . 223 SER CA 1 1
19 68839 1 1 217 SER CB C -1.662 9.604 -7.084 1.00 . A A . 223 SER CB 1 1
19 68840 1 1 217 SER H H 1.125 8.638 -6.406 1.00 . A A . 223 SER H 1 1
19 68841 1 1 217 SER HA H -0.489 11.123 -6.143 1.00 . A A . 223 SER HA 1 1
19 68842 1 1 217 SER HB2 H -1.385 9.823 -8.116 1.00 . A A . 223 SER HB2 1 1
19 68843 1 1 217 SER HB3 H -1.831 8.530 -6.987 1.00 . A A . 223 SER HB3 1 1
19 68844 1 1 217 SER HG H -2.704 11.243 -6.976 1.00 . A A . 223 SER HG 1 1
19 68845 1 1 217 SER N N 0.778 9.555 -6.714 1.00 . A A . 223 SER N 1 1
19 68846 1 1 217 SER O O -0.499 8.397 -4.395 1.00 . A A . 223 SER O 1 1
19 68847 1 1 217 SER OG O -2.857 10.300 -6.780 1.00 . A A . 223 SER OG 1 1
19 68848 1 1 218 LEU C C -2.760 10.867 -1.829 1.00 . A A . 224 LEU C 1 1
19 68849 1 1 218 LEU CA C -1.592 10.064 -2.438 1.00 . A A . 224 LEU CA 1 1
19 68850 1 1 218 LEU CB C -0.299 10.104 -1.585 1.00 . A A . 224 LEU CB 1 1
19 68851 1 1 218 LEU CD1 C -0.089 12.544 -0.818 1.00 . A A . 224 LEU CD1 1 1
19 68852 1 1 218 LEU CD2 C 1.903 11.109 -0.941 1.00 . A A . 224 LEU CD2 1 1
19 68853 1 1 218 LEU CG C 0.548 11.393 -1.598 1.00 . A A . 224 LEU CG 1 1
19 68854 1 1 218 LEU H H -1.565 11.351 -4.142 1.00 . A A . 224 LEU H 1 1
19 68855 1 1 218 LEU HA H -1.939 9.029 -2.435 1.00 . A A . 224 LEU HA 1 1
19 68856 1 1 218 LEU HB2 H -0.548 9.873 -0.549 1.00 . A A . 224 LEU HB2 1 1
19 68857 1 1 218 LEU HB3 H 0.336 9.291 -1.943 1.00 . A A . 224 LEU HB3 1 1
19 68858 1 1 218 LEU HD11 H -0.300 12.242 0.207 1.00 . A A . 224 LEU HD11 1 1
19 68859 1 1 218 LEU HD12 H 0.583 13.402 -0.814 1.00 . A A . 224 LEU HD12 1 1
19 68860 1 1 218 LEU HD13 H -1.016 12.844 -1.296 1.00 . A A . 224 LEU HD13 1 1
19 68861 1 1 218 LEU HD21 H 2.424 10.332 -1.499 1.00 . A A . 224 LEU HD21 1 1
19 68862 1 1 218 LEU HD22 H 2.516 12.011 -0.950 1.00 . A A . 224 LEU HD22 1 1
19 68863 1 1 218 LEU HD23 H 1.762 10.784 0.091 1.00 . A A . 224 LEU HD23 1 1
19 68864 1 1 218 LEU HG H 0.730 11.703 -2.626 1.00 . A A . 224 LEU HG 1 1
19 68865 1 1 218 LEU N N -1.290 10.420 -3.838 1.00 . A A . 224 LEU N 1 1
19 68866 1 1 218 LEU O O -3.153 11.916 -2.343 1.00 . A A . 224 LEU O 1 1
19 68867 1 1 219 GLY C C -4.028 11.424 1.452 1.00 . A A . 225 GLY C 1 1
19 68868 1 1 219 GLY CA C -4.415 10.947 0.044 1.00 . A A . 225 GLY CA 1 1
19 68869 1 1 219 GLY H H -2.907 9.490 -0.367 1.00 . A A . 225 GLY H 1 1
19 68870 1 1 219 GLY HA2 H -4.825 11.797 -0.503 1.00 . A A . 225 GLY HA2 1 1
19 68871 1 1 219 GLY HA3 H -5.211 10.209 0.146 1.00 . A A . 225 GLY HA3 1 1
19 68872 1 1 219 GLY N N -3.309 10.352 -0.722 1.00 . A A . 225 GLY N 1 1
19 68873 1 1 219 GLY O O -2.974 11.062 1.980 1.00 . A A . 225 GLY O 1 1
19 68874 1 1 220 ILE C C -5.638 11.917 4.403 1.00 . A A . 226 ILE C 1 1
19 68875 1 1 220 ILE CA C -4.801 12.765 3.433 1.00 . A A . 226 ILE CA 1 1
19 68876 1 1 220 ILE CB C -5.272 14.241 3.475 1.00 . A A . 226 ILE CB 1 1
19 68877 1 1 220 ILE CD1 C -3.034 15.343 2.757 1.00 . A A . 226 ILE CD1 1 1
19 68878 1 1 220 ILE CG1 C -4.534 15.180 2.493 1.00 . A A . 226 ILE CG1 1 1
19 68879 1 1 220 ILE CG2 C -5.182 14.808 4.903 1.00 . A A . 226 ILE CG2 1 1
19 68880 1 1 220 ILE H H -5.757 12.434 1.554 1.00 . A A . 226 ILE H 1 1
19 68881 1 1 220 ILE HA H -3.767 12.723 3.762 1.00 . A A . 226 ILE HA 1 1
19 68882 1 1 220 ILE HB H -6.324 14.261 3.185 1.00 . A A . 226 ILE HB 1 1
19 68883 1 1 220 ILE HD11 H -2.534 14.389 2.614 1.00 . A A . 226 ILE HD11 1 1
19 68884 1 1 220 ILE HD12 H -2.621 16.059 2.048 1.00 . A A . 226 ILE HD12 1 1
19 68885 1 1 220 ILE HD13 H -2.861 15.707 3.773 1.00 . A A . 226 ILE HD13 1 1
19 68886 1 1 220 ILE HG12 H -4.668 14.818 1.472 1.00 . A A . 226 ILE HG12 1 1
19 68887 1 1 220 ILE HG13 H -4.994 16.166 2.543 1.00 . A A . 226 ILE HG13 1 1
19 68888 1 1 220 ILE HG21 H -4.185 14.654 5.317 1.00 . A A . 226 ILE HG21 1 1
19 68889 1 1 220 ILE HG22 H -5.399 15.877 4.892 1.00 . A A . 226 ILE HG22 1 1
19 68890 1 1 220 ILE HG23 H -5.913 14.322 5.552 1.00 . A A . 226 ILE HG23 1 1
19 68891 1 1 220 ILE N N -4.909 12.227 2.060 1.00 . A A . 226 ILE N 1 1
19 68892 1 1 220 ILE O O -6.840 11.785 4.187 1.00 . A A . 226 ILE O 1 1
19 68893 1 1 221 PHE C C -5.817 10.946 7.846 1.00 . A A . 227 PHE C 1 1
19 68894 1 1 221 PHE CA C -5.703 10.448 6.395 1.00 . A A . 227 PHE CA 1 1
19 68895 1 1 221 PHE CB C -5.005 9.083 6.329 1.00 . A A . 227 PHE CB 1 1
19 68896 1 1 221 PHE CD1 C -4.324 8.744 3.913 1.00 . A A . 227 PHE CD1 1 1
19 68897 1 1 221 PHE CD2 C -6.088 7.341 4.813 1.00 . A A . 227 PHE CD2 1 1
19 68898 1 1 221 PHE CE1 C -4.438 8.092 2.670 1.00 . A A . 227 PHE CE1 1 1
19 68899 1 1 221 PHE CE2 C -6.148 6.640 3.594 1.00 . A A . 227 PHE CE2 1 1
19 68900 1 1 221 PHE CG C -5.143 8.372 4.991 1.00 . A A . 227 PHE CG 1 1
19 68901 1 1 221 PHE CZ C -5.326 7.021 2.520 1.00 . A A . 227 PHE CZ 1 1
19 68902 1 1 221 PHE H H -4.051 11.554 5.633 1.00 . A A . 227 PHE H 1 1
19 68903 1 1 221 PHE HA H -6.723 10.287 6.044 1.00 . A A . 227 PHE HA 1 1
19 68904 1 1 221 PHE HB2 H -3.947 9.203 6.552 1.00 . A A . 227 PHE HB2 1 1
19 68905 1 1 221 PHE HB3 H -5.405 8.447 7.116 1.00 . A A . 227 PHE HB3 1 1
19 68906 1 1 221 PHE HD1 H -3.627 9.557 4.030 1.00 . A A . 227 PHE HD1 1 1
19 68907 1 1 221 PHE HD2 H -6.758 7.071 5.618 1.00 . A A . 227 PHE HD2 1 1
19 68908 1 1 221 PHE HE1 H -3.846 8.420 1.831 1.00 . A A . 227 PHE HE1 1 1
19 68909 1 1 221 PHE HE2 H -6.846 5.824 3.466 1.00 . A A . 227 PHE HE2 1 1
19 68910 1 1 221 PHE HZ H -5.405 6.509 1.574 1.00 . A A . 227 PHE HZ 1 1
19 68911 1 1 221 PHE N N -5.045 11.398 5.486 1.00 . A A . 227 PHE N 1 1
19 68912 1 1 221 PHE O O -4.939 11.624 8.391 1.00 . A A . 227 PHE O 1 1
19 68913 1 1 222 GLY C C -8.000 12.325 9.873 1.00 . A A . 228 GLY C 1 1
19 68914 1 1 222 GLY CA C -7.297 10.968 9.845 1.00 . A A . 228 GLY CA 1 1
19 68915 1 1 222 GLY H H -7.570 9.968 7.987 1.00 . A A . 228 GLY H 1 1
19 68916 1 1 222 GLY HA2 H -7.961 10.215 10.267 1.00 . A A . 228 GLY HA2 1 1
19 68917 1 1 222 GLY HA3 H -6.411 11.023 10.478 1.00 . A A . 228 GLY HA3 1 1
19 68918 1 1 222 GLY N N -6.914 10.544 8.495 1.00 . A A . 228 GLY N 1 1
19 68919 1 1 222 GLY O O -7.630 13.244 9.146 1.00 . A A . 228 GLY O 1 1
19 68920 1 1 223 GLY C C -9.173 15.012 11.173 1.00 . A A . 229 GLY C 1 1
19 68921 1 1 223 GLY CA C -9.853 13.666 10.853 1.00 . A A . 229 GLY CA 1 1
19 68922 1 1 223 GLY H H -9.292 11.645 11.256 1.00 . A A . 229 GLY H 1 1
19 68923 1 1 223 GLY HA2 H -10.374 13.789 9.903 1.00 . A A . 229 GLY HA2 1 1
19 68924 1 1 223 GLY HA3 H -10.603 13.488 11.624 1.00 . A A . 229 GLY HA3 1 1
19 68925 1 1 223 GLY N N -8.987 12.479 10.760 1.00 . A A . 229 GLY N 1 1
19 68926 1 1 223 GLY O O -9.867 16.025 11.253 1.00 . A A . 229 GLY O 1 1
19 68927 1 1 224 LYS C C -5.670 16.093 10.695 1.00 . A A . 230 LYS C 1 1
19 68928 1 1 224 LYS CA C -6.988 16.223 11.503 1.00 . A A . 230 LYS CA 1 1
19 68929 1 1 224 LYS CB C -6.760 16.478 13.011 1.00 . A A . 230 LYS CB 1 1
19 68930 1 1 224 LYS CD C -8.198 18.634 13.366 1.00 . A A . 230 LYS CD 1 1
19 68931 1 1 224 LYS CE C -7.207 19.615 14.021 1.00 . A A . 230 LYS CE 1 1
19 68932 1 1 224 LYS CG C -7.927 17.166 13.759 1.00 . A A . 230 LYS CG 1 1
19 68933 1 1 224 LYS H H -7.361 14.163 11.419 1.00 . A A . 230 LYS H 1 1
19 68934 1 1 224 LYS HA H -7.505 17.075 11.066 1.00 . A A . 230 LYS HA 1 1
19 68935 1 1 224 LYS HB2 H -6.551 15.525 13.501 1.00 . A A . 230 LYS HB2 1 1
19 68936 1 1 224 LYS HB3 H -5.873 17.076 13.131 1.00 . A A . 230 LYS HB3 1 1
19 68937 1 1 224 LYS HD2 H -8.145 18.739 12.283 1.00 . A A . 230 LYS HD2 1 1
19 68938 1 1 224 LYS HD3 H -9.217 18.893 13.656 1.00 . A A . 230 LYS HD3 1 1
19 68939 1 1 224 LYS HE2 H -6.316 19.061 14.331 1.00 . A A . 230 LYS HE2 1 1
19 68940 1 1 224 LYS HE3 H -6.904 20.354 13.275 1.00 . A A . 230 LYS HE3 1 1
19 68941 1 1 224 LYS HG2 H -8.834 16.585 13.596 1.00 . A A . 230 LYS HG2 1 1
19 68942 1 1 224 LYS HG3 H -7.720 17.126 14.831 1.00 . A A . 230 LYS HG3 1 1
19 68943 1 1 224 LYS HZ1 H -8.228 19.669 15.843 1.00 . A A . 230 LYS HZ1 1 1
19 68944 1 1 224 LYS HZ2 H -7.123 20.839 15.739 1.00 . A A . 230 LYS HZ2 1 1
19 68945 1 1 224 LYS HZ3 H -8.543 20.967 14.908 1.00 . A A . 230 LYS HZ3 1 1
19 68946 1 1 224 LYS N N -7.846 15.042 11.375 1.00 . A A . 230 LYS N 1 1
19 68947 1 1 224 LYS NZ N -7.804 20.318 15.186 1.00 . A A . 230 LYS NZ 1 1
19 68948 1 1 224 LYS O O -4.702 16.768 11.022 1.00 . A A . 230 LYS O 1 1
19 68949 1 1 225 ALA C C -3.184 14.513 9.529 1.00 . A A . 231 ALA C 1 1
19 68950 1 1 225 ALA CA C -4.455 14.989 8.785 1.00 . A A . 231 ALA CA 1 1
19 68951 1 1 225 ALA CB C -4.234 16.188 7.860 1.00 . A A . 231 ALA CB 1 1
19 68952 1 1 225 ALA H H -6.469 14.760 9.386 1.00 . A A . 231 ALA H 1 1
19 68953 1 1 225 ALA HA H -4.731 14.157 8.135 1.00 . A A . 231 ALA HA 1 1
19 68954 1 1 225 ALA HB1 H -4.107 17.084 8.460 1.00 . A A . 231 ALA HB1 1 1
19 68955 1 1 225 ALA HB2 H -3.345 16.026 7.248 1.00 . A A . 231 ALA HB2 1 1
19 68956 1 1 225 ALA HB3 H -5.098 16.310 7.216 1.00 . A A . 231 ALA HB3 1 1
19 68957 1 1 225 ALA N N -5.622 15.249 9.650 1.00 . A A . 231 ALA N 1 1
19 68958 1 1 225 ALA O O -2.135 15.158 9.513 1.00 . A A . 231 ALA O 1 1
19 68959 1 1 226 GLN C C -1.078 12.158 10.047 1.00 . A A . 232 GLN C 1 1
19 68960 1 1 226 GLN CA C -2.193 12.740 10.945 1.00 . A A . 232 GLN CA 1 1
19 68961 1 1 226 GLN CB C -2.810 11.638 11.822 1.00 . A A . 232 GLN CB 1 1
19 68962 1 1 226 GLN CD C -2.138 11.888 14.270 1.00 . A A . 232 GLN CD 1 1
19 68963 1 1 226 GLN CG C -1.888 11.161 12.955 1.00 . A A . 232 GLN CG 1 1
19 68964 1 1 226 GLN H H -4.120 12.800 10.011 1.00 . A A . 232 GLN H 1 1
19 68965 1 1 226 GLN HA H -1.748 13.504 11.585 1.00 . A A . 232 GLN HA 1 1
19 68966 1 1 226 GLN HB2 H -3.743 11.992 12.261 1.00 . A A . 232 GLN HB2 1 1
19 68967 1 1 226 GLN HB3 H -3.049 10.786 11.187 1.00 . A A . 232 GLN HB3 1 1
19 68968 1 1 226 GLN HE21 H -3.557 10.573 14.850 1.00 . A A . 232 GLN HE21 1 1
19 68969 1 1 226 GLN HE22 H -3.098 11.834 16.001 1.00 . A A . 232 GLN HE22 1 1
19 68970 1 1 226 GLN HG2 H -2.049 10.100 13.132 1.00 . A A . 232 GLN HG2 1 1
19 68971 1 1 226 GLN HG3 H -0.842 11.271 12.672 1.00 . A A . 232 GLN HG3 1 1
19 68972 1 1 226 GLN N N -3.283 13.345 10.169 1.00 . A A . 232 GLN N 1 1
19 68973 1 1 226 GLN NE2 N -3.046 11.414 15.093 1.00 . A A . 232 GLN NE2 1 1
19 68974 1 1 226 GLN O O 0.099 12.153 10.417 1.00 . A A . 232 GLN O 1 1
19 68975 1 1 226 GLN OE1 O -1.504 12.879 14.589 1.00 . A A . 232 GLN OE1 1 1
19 68976 1 1 227 GLU C C -1.128 10.716 6.587 1.00 . A A . 233 GLU C 1 1
19 68977 1 1 227 GLU CA C -0.562 10.836 8.011 1.00 . A A . 233 GLU CA 1 1
19 68978 1 1 227 GLU CB C -0.298 9.466 8.666 1.00 . A A . 233 GLU CB 1 1
19 68979 1 1 227 GLU CD C -1.294 7.988 10.523 1.00 . A A . 233 GLU CD 1 1
19 68980 1 1 227 GLU CG C -1.532 8.688 9.169 1.00 . A A . 233 GLU CG 1 1
19 68981 1 1 227 GLU H H -2.428 11.652 8.607 1.00 . A A . 233 GLU H 1 1
19 68982 1 1 227 GLU HA H 0.389 11.358 7.919 1.00 . A A . 233 GLU HA 1 1
19 68983 1 1 227 GLU HB2 H 0.263 8.834 7.985 1.00 . A A . 233 GLU HB2 1 1
19 68984 1 1 227 GLU HB3 H 0.350 9.668 9.506 1.00 . A A . 233 GLU HB3 1 1
19 68985 1 1 227 GLU HG2 H -2.401 9.338 9.284 1.00 . A A . 233 GLU HG2 1 1
19 68986 1 1 227 GLU HG3 H -1.804 7.944 8.414 1.00 . A A . 233 GLU HG3 1 1
19 68987 1 1 227 GLU N N -1.448 11.623 8.880 1.00 . A A . 233 GLU N 1 1
19 68988 1 1 227 GLU O O -2.279 11.082 6.328 1.00 . A A . 233 GLU O 1 1
19 68989 1 1 227 GLU OE1 O -0.704 8.581 11.459 1.00 . A A . 233 GLU OE1 1 1
19 68990 1 1 227 GLU OE2 O -1.752 6.836 10.679 1.00 . A A . 233 GLU OE2 1 1
19 68991 1 1 228 VAL C C -0.125 8.911 3.555 1.00 . A A . 234 VAL C 1 1
19 68992 1 1 228 VAL CA C -0.596 10.227 4.196 1.00 . A A . 234 VAL CA 1 1
19 68993 1 1 228 VAL CB C 0.072 11.440 3.509 1.00 . A A . 234 VAL CB 1 1
19 68994 1 1 228 VAL CG1 C -0.602 12.751 3.911 1.00 . A A . 234 VAL CG1 1 1
19 68995 1 1 228 VAL CG2 C 1.561 11.594 3.837 1.00 . A A . 234 VAL CG2 1 1
19 68996 1 1 228 VAL H H 0.649 9.979 5.825 1.00 . A A . 234 VAL H 1 1
19 68997 1 1 228 VAL HA H -1.667 10.309 4.036 1.00 . A A . 234 VAL HA 1 1
19 68998 1 1 228 VAL HB H -0.037 11.321 2.432 1.00 . A A . 234 VAL HB 1 1
19 68999 1 1 228 VAL HG11 H -0.438 12.963 4.967 1.00 . A A . 234 VAL HG11 1 1
19 69000 1 1 228 VAL HG12 H -0.209 13.572 3.312 1.00 . A A . 234 VAL HG12 1 1
19 69001 1 1 228 VAL HG13 H -1.668 12.661 3.737 1.00 . A A . 234 VAL HG13 1 1
19 69002 1 1 228 VAL HG21 H 2.080 10.684 3.548 1.00 . A A . 234 VAL HG21 1 1
19 69003 1 1 228 VAL HG22 H 1.979 12.431 3.279 1.00 . A A . 234 VAL HG22 1 1
19 69004 1 1 228 VAL HG23 H 1.710 11.774 4.908 1.00 . A A . 234 VAL HG23 1 1
19 69005 1 1 228 VAL N N -0.317 10.236 5.639 1.00 . A A . 234 VAL N 1 1
19 69006 1 1 228 VAL O O 0.944 8.394 3.885 1.00 . A A . 234 VAL O 1 1
19 69007 1 1 229 ALA C C -1.136 7.037 0.522 1.00 . A A . 235 ALA C 1 1
19 69008 1 1 229 ALA CA C -0.620 7.071 1.970 1.00 . A A . 235 ALA CA 1 1
19 69009 1 1 229 ALA CB C -1.229 5.929 2.797 1.00 . A A . 235 ALA CB 1 1
19 69010 1 1 229 ALA H H -1.752 8.839 2.353 1.00 . A A . 235 ALA H 1 1
19 69011 1 1 229 ALA HA H 0.460 6.923 1.931 1.00 . A A . 235 ALA HA 1 1
19 69012 1 1 229 ALA HB1 H -2.310 6.055 2.876 1.00 . A A . 235 ALA HB1 1 1
19 69013 1 1 229 ALA HB2 H -1.020 4.974 2.312 1.00 . A A . 235 ALA HB2 1 1
19 69014 1 1 229 ALA HB3 H -0.794 5.918 3.797 1.00 . A A . 235 ALA HB3 1 1
19 69015 1 1 229 ALA N N -0.908 8.354 2.629 1.00 . A A . 235 ALA N 1 1
19 69016 1 1 229 ALA O O -2.053 7.785 0.168 1.00 . A A . 235 ALA O 1 1
19 69017 1 1 230 GLY C C 0.072 5.226 -2.528 1.00 . A A . 236 GLY C 1 1
19 69018 1 1 230 GLY CA C -0.948 6.045 -1.732 1.00 . A A . 236 GLY CA 1 1
19 69019 1 1 230 GLY H H 0.270 5.651 -0.073 1.00 . A A . 236 GLY H 1 1
19 69020 1 1 230 GLY HA2 H -1.916 5.551 -1.798 1.00 . A A . 236 GLY HA2 1 1
19 69021 1 1 230 GLY HA3 H -1.041 7.026 -2.185 1.00 . A A . 236 GLY HA3 1 1
19 69022 1 1 230 GLY N N -0.557 6.183 -0.327 1.00 . A A . 236 GLY N 1 1
19 69023 1 1 230 GLY O O 0.573 4.213 -2.037 1.00 . A A . 236 GLY O 1 1
19 69024 1 1 231 SER C C 2.177 5.865 -5.531 1.00 . A A . 237 SER C 1 1
19 69025 1 1 231 SER CA C 1.347 4.953 -4.616 1.00 . A A . 237 SER CA 1 1
19 69026 1 1 231 SER CB C 0.553 3.905 -5.425 1.00 . A A . 237 SER CB 1 1
19 69027 1 1 231 SER H H 0.074 6.589 -4.031 1.00 . A A . 237 SER H 1 1
19 69028 1 1 231 SER HA H 2.059 4.406 -3.997 1.00 . A A . 237 SER HA 1 1
19 69029 1 1 231 SER HB2 H 1.122 2.978 -5.445 1.00 . A A . 237 SER HB2 1 1
19 69030 1 1 231 SER HB3 H -0.390 3.684 -4.921 1.00 . A A . 237 SER HB3 1 1
19 69031 1 1 231 SER HG H 0.012 3.580 -7.310 1.00 . A A . 237 SER HG 1 1
19 69032 1 1 231 SER N N 0.429 5.683 -3.730 1.00 . A A . 237 SER N 1 1
19 69033 1 1 231 SER O O 1.818 7.016 -5.798 1.00 . A A . 237 SER O 1 1
19 69034 1 1 231 SER OG O 0.275 4.330 -6.748 1.00 . A A . 237 SER OG 1 1
19 69035 1 1 232 ALA C C 4.334 4.892 -8.165 1.00 . A A . 238 ALA C 1 1
19 69036 1 1 232 ALA CA C 4.092 5.944 -7.081 1.00 . A A . 238 ALA CA 1 1
19 69037 1 1 232 ALA CB C 5.397 6.533 -6.540 1.00 . A A . 238 ALA CB 1 1
19 69038 1 1 232 ALA H H 3.644 4.453 -5.664 1.00 . A A . 238 ALA H 1 1
19 69039 1 1 232 ALA HA H 3.521 6.749 -7.540 1.00 . A A . 238 ALA HA 1 1
19 69040 1 1 232 ALA HB1 H 5.961 5.765 -6.009 1.00 . A A . 238 ALA HB1 1 1
19 69041 1 1 232 ALA HB2 H 5.998 6.920 -7.365 1.00 . A A . 238 ALA HB2 1 1
19 69042 1 1 232 ALA HB3 H 5.161 7.355 -5.868 1.00 . A A . 238 ALA HB3 1 1
19 69043 1 1 232 ALA N N 3.314 5.355 -6.002 1.00 . A A . 238 ALA N 1 1
19 69044 1 1 232 ALA O O 4.559 3.716 -7.869 1.00 . A A . 238 ALA O 1 1
19 69045 1 1 233 GLU C C 5.969 5.173 -11.244 1.00 . A A . 239 GLU C 1 1
19 69046 1 1 233 GLU CA C 4.744 4.509 -10.579 1.00 . A A . 239 GLU CA 1 1
19 69047 1 1 233 GLU CB C 3.520 4.288 -11.496 1.00 . A A . 239 GLU CB 1 1
19 69048 1 1 233 GLU CD C 2.467 3.658 -13.725 1.00 . A A . 239 GLU CD 1 1
19 69049 1 1 233 GLU CG C 3.763 3.672 -12.884 1.00 . A A . 239 GLU CG 1 1
19 69050 1 1 233 GLU H H 4.159 6.319 -9.595 1.00 . A A . 239 GLU H 1 1
19 69051 1 1 233 GLU HA H 5.067 3.524 -10.245 1.00 . A A . 239 GLU HA 1 1
19 69052 1 1 233 GLU HB2 H 2.850 3.606 -10.964 1.00 . A A . 239 GLU HB2 1 1
19 69053 1 1 233 GLU HB3 H 3.011 5.242 -11.637 1.00 . A A . 239 GLU HB3 1 1
19 69054 1 1 233 GLU HG2 H 4.531 4.251 -13.402 1.00 . A A . 239 GLU HG2 1 1
19 69055 1 1 233 GLU HG3 H 4.123 2.647 -12.758 1.00 . A A . 239 GLU HG3 1 1
19 69056 1 1 233 GLU N N 4.323 5.324 -9.419 1.00 . A A . 239 GLU N 1 1
19 69057 1 1 233 GLU O O 5.923 6.342 -11.618 1.00 . A A . 239 GLU O 1 1
19 69058 1 1 233 GLU OE1 O 1.438 3.136 -13.234 1.00 . A A . 239 GLU OE1 1 1
19 69059 1 1 233 GLU OE2 O 2.458 4.181 -14.868 1.00 . A A . 239 GLU OE2 1 1
19 69060 1 1 234 VAL C C 8.949 4.011 -12.957 1.00 . A A . 240 VAL C 1 1
19 69061 1 1 234 VAL CA C 8.353 4.986 -11.939 1.00 . A A . 240 VAL CA 1 1
19 69062 1 1 234 VAL CB C 9.393 5.407 -10.864 1.00 . A A . 240 VAL CB 1 1
19 69063 1 1 234 VAL CG1 C 9.774 4.272 -9.906 1.00 . A A . 240 VAL CG1 1 1
19 69064 1 1 234 VAL CG2 C 10.655 5.983 -11.518 1.00 . A A . 240 VAL CG2 1 1
19 69065 1 1 234 VAL H H 7.095 3.488 -11.064 1.00 . A A . 240 VAL H 1 1
19 69066 1 1 234 VAL HA H 8.107 5.887 -12.495 1.00 . A A . 240 VAL HA 1 1
19 69067 1 1 234 VAL HB H 9.012 6.213 -10.238 1.00 . A A . 240 VAL HB 1 1
19 69068 1 1 234 VAL HG11 H 10.322 3.501 -10.444 1.00 . A A . 240 VAL HG11 1 1
19 69069 1 1 234 VAL HG12 H 10.403 4.666 -9.112 1.00 . A A . 240 VAL HG12 1 1
19 69070 1 1 234 VAL HG13 H 8.878 3.845 -9.455 1.00 . A A . 240 VAL HG13 1 1
19 69071 1 1 234 VAL HG21 H 10.461 6.360 -12.521 1.00 . A A . 240 VAL HG21 1 1
19 69072 1 1 234 VAL HG22 H 11.025 6.807 -10.913 1.00 . A A . 240 VAL HG22 1 1
19 69073 1 1 234 VAL HG23 H 11.426 5.217 -11.584 1.00 . A A . 240 VAL HG23 1 1
19 69074 1 1 234 VAL N N 7.098 4.460 -11.360 1.00 . A A . 240 VAL N 1 1
19 69075 1 1 234 VAL O O 9.056 2.808 -12.710 1.00 . A A . 240 VAL O 1 1
19 69076 1 1 235 LYS C C 11.572 3.600 -14.579 1.00 . A A . 241 LYS C 1 1
19 69077 1 1 235 LYS CA C 10.148 3.801 -15.112 1.00 . A A . 241 LYS CA 1 1
19 69078 1 1 235 LYS CB C 10.181 4.481 -16.503 1.00 . A A . 241 LYS CB 1 1
19 69079 1 1 235 LYS CD C 8.087 4.389 -18.025 1.00 . A A . 241 LYS CD 1 1
19 69080 1 1 235 LYS CE C 8.576 4.569 -19.471 1.00 . A A . 241 LYS CE 1 1
19 69081 1 1 235 LYS CG C 8.897 5.196 -16.993 1.00 . A A . 241 LYS CG 1 1
19 69082 1 1 235 LYS H H 9.225 5.526 -14.267 1.00 . A A . 241 LYS H 1 1
19 69083 1 1 235 LYS HA H 9.712 2.814 -15.238 1.00 . A A . 241 LYS HA 1 1
19 69084 1 1 235 LYS HB2 H 10.990 5.208 -16.498 1.00 . A A . 241 LYS HB2 1 1
19 69085 1 1 235 LYS HB3 H 10.476 3.719 -17.232 1.00 . A A . 241 LYS HB3 1 1
19 69086 1 1 235 LYS HD2 H 8.144 3.331 -17.769 1.00 . A A . 241 LYS HD2 1 1
19 69087 1 1 235 LYS HD3 H 7.039 4.691 -17.968 1.00 . A A . 241 LYS HD3 1 1
19 69088 1 1 235 LYS HE2 H 9.651 4.365 -19.511 1.00 . A A . 241 LYS HE2 1 1
19 69089 1 1 235 LYS HE3 H 8.075 3.827 -20.103 1.00 . A A . 241 LYS HE3 1 1
19 69090 1 1 235 LYS HG2 H 8.240 5.434 -16.158 1.00 . A A . 241 LYS HG2 1 1
19 69091 1 1 235 LYS HG3 H 9.181 6.158 -17.427 1.00 . A A . 241 LYS HG3 1 1
19 69092 1 1 235 LYS HZ1 H 8.619 6.636 -19.342 1.00 . A A . 241 LYS HZ1 1 1
19 69093 1 1 235 LYS HZ2 H 8.734 6.108 -20.882 1.00 . A A . 241 LYS HZ2 1 1
19 69094 1 1 235 LYS HZ3 H 7.291 6.081 -20.136 1.00 . A A . 241 LYS HZ3 1 1
19 69095 1 1 235 LYS N N 9.353 4.537 -14.122 1.00 . A A . 241 LYS N 1 1
19 69096 1 1 235 LYS NZ N 8.288 5.932 -19.984 1.00 . A A . 241 LYS NZ 1 1
19 69097 1 1 235 LYS O O 12.014 4.190 -13.605 1.00 . A A . 241 LYS O 1 1
19 69098 1 1 236 THR C C 14.330 1.973 -16.349 1.00 . A A . 242 THR C 1 1
19 69099 1 1 236 THR CA C 13.755 2.529 -15.043 1.00 . A A . 242 THR CA 1 1
19 69100 1 1 236 THR CB C 14.047 1.580 -13.855 1.00 . A A . 242 THR CB 1 1
19 69101 1 1 236 THR CG2 C 15.526 1.481 -13.472 1.00 . A A . 242 THR CG2 1 1
19 69102 1 1 236 THR H H 11.830 2.233 -15.949 1.00 . A A . 242 THR H 1 1
19 69103 1 1 236 THR HA H 14.227 3.490 -14.837 1.00 . A A . 242 THR HA 1 1
19 69104 1 1 236 THR HB H 13.686 0.580 -14.094 1.00 . A A . 242 THR HB 1 1
19 69105 1 1 236 THR HG1 H 12.949 2.837 -12.861 1.00 . A A . 242 THR HG1 1 1
19 69106 1 1 236 THR HG21 H 15.936 2.482 -13.332 1.00 . A A . 242 THR HG21 1 1
19 69107 1 1 236 THR HG22 H 15.624 0.925 -12.539 1.00 . A A . 242 THR HG22 1 1
19 69108 1 1 236 THR HG23 H 16.089 0.958 -14.238 1.00 . A A . 242 THR HG23 1 1
19 69109 1 1 236 THR N N 12.306 2.726 -15.220 1.00 . A A . 242 THR N 1 1
19 69110 1 1 236 THR O O 13.602 1.366 -17.134 1.00 . A A . 242 THR O 1 1
19 69111 1 1 236 THR OG1 O 13.420 2.007 -12.665 1.00 . A A . 242 THR OG1 1 1
19 69112 1 1 237 VAL C C 16.155 -0.185 -17.659 1.00 . A A . 243 VAL C 1 1
19 69113 1 1 237 VAL CA C 16.334 1.350 -17.680 1.00 . A A . 243 VAL CA 1 1
19 69114 1 1 237 VAL CB C 17.831 1.718 -17.755 1.00 . A A . 243 VAL CB 1 1
19 69115 1 1 237 VAL CG1 C 18.023 3.222 -17.989 1.00 . A A . 243 VAL CG1 1 1
19 69116 1 1 237 VAL CG2 C 18.613 1.308 -16.498 1.00 . A A . 243 VAL CG2 1 1
19 69117 1 1 237 VAL H H 16.171 2.725 -16.020 1.00 . A A . 243 VAL H 1 1
19 69118 1 1 237 VAL HA H 15.878 1.691 -18.610 1.00 . A A . 243 VAL HA 1 1
19 69119 1 1 237 VAL HB H 18.270 1.198 -18.606 1.00 . A A . 243 VAL HB 1 1
19 69120 1 1 237 VAL HG11 H 17.639 3.800 -17.148 1.00 . A A . 243 VAL HG11 1 1
19 69121 1 1 237 VAL HG12 H 19.083 3.441 -18.114 1.00 . A A . 243 VAL HG12 1 1
19 69122 1 1 237 VAL HG13 H 17.494 3.523 -18.894 1.00 . A A . 243 VAL HG13 1 1
19 69123 1 1 237 VAL HG21 H 18.572 0.227 -16.372 1.00 . A A . 243 VAL HG21 1 1
19 69124 1 1 237 VAL HG22 H 19.661 1.589 -16.618 1.00 . A A . 243 VAL HG22 1 1
19 69125 1 1 237 VAL HG23 H 18.215 1.804 -15.614 1.00 . A A . 243 VAL HG23 1 1
19 69126 1 1 237 VAL N N 15.648 2.055 -16.568 1.00 . A A . 243 VAL N 1 1
19 69127 1 1 237 VAL O O 16.412 -0.846 -18.661 1.00 . A A . 243 VAL O 1 1
19 69128 1 1 238 ASN C C 13.753 -2.387 -16.632 1.00 . A A . 244 ASN C 1 1
19 69129 1 1 238 ASN CA C 15.263 -2.144 -16.362 1.00 . A A . 244 ASN CA 1 1
19 69130 1 1 238 ASN CB C 15.637 -2.610 -14.942 1.00 . A A . 244 ASN CB 1 1
19 69131 1 1 238 ASN CG C 17.112 -2.695 -14.755 1.00 . A A . 244 ASN CG 1 1
19 69132 1 1 238 ASN H H 15.662 -0.165 -15.719 1.00 . A A . 244 ASN H 1 1
19 69133 1 1 238 ASN HA H 15.830 -2.764 -17.058 1.00 . A A . 244 ASN HA 1 1
19 69134 1 1 238 ASN HB2 H 15.181 -1.975 -14.183 1.00 . A A . 244 ASN HB2 1 1
19 69135 1 1 238 ASN HB3 H 15.325 -3.628 -14.789 1.00 . A A . 244 ASN HB3 1 1
19 69136 1 1 238 ASN HD21 H 17.275 -0.736 -14.273 1.00 . A A . 244 ASN HD21 1 1
19 69137 1 1 238 ASN HD22 H 18.694 -1.702 -14.645 1.00 . A A . 244 ASN HD22 1 1
19 69138 1 1 238 ASN N N 15.701 -0.750 -16.532 1.00 . A A . 244 ASN N 1 1
19 69139 1 1 238 ASN ND2 N 17.736 -1.604 -14.442 1.00 . A A . 244 ASN ND2 1 1
19 69140 1 1 238 ASN O O 13.276 -3.492 -16.389 1.00 . A A . 244 ASN O 1 1
19 69141 1 1 238 ASN OD1 O 17.746 -3.716 -14.941 1.00 . A A . 244 ASN OD1 1 1
19 69142 1 1 239 GLY C C 10.844 -0.755 -15.936 1.00 . A A . 245 GLY C 1 1
19 69143 1 1 239 GLY CA C 11.523 -1.412 -17.143 1.00 . A A . 245 GLY CA 1 1
19 69144 1 1 239 GLY H H 13.398 -0.456 -17.184 1.00 . A A . 245 GLY H 1 1
19 69145 1 1 239 GLY HA2 H 11.208 -0.880 -18.042 1.00 . A A . 245 GLY HA2 1 1
19 69146 1 1 239 GLY HA3 H 11.164 -2.433 -17.228 1.00 . A A . 245 GLY HA3 1 1
19 69147 1 1 239 GLY N N 12.987 -1.374 -17.058 1.00 . A A . 245 GLY N 1 1
19 69148 1 1 239 GLY O O 11.497 -0.147 -15.087 1.00 . A A . 245 GLY O 1 1
19 69149 1 1 240 ILE C C 8.500 -0.775 -13.563 1.00 . A A . 246 ILE C 1 1
19 69150 1 1 240 ILE CA C 8.702 -0.061 -14.909 1.00 . A A . 246 ILE CA 1 1
19 69151 1 1 240 ILE CB C 7.384 0.378 -15.588 1.00 . A A . 246 ILE CB 1 1
19 69152 1 1 240 ILE CD1 C 5.793 2.364 -15.824 1.00 . A A . 246 ILE CD1 1 1
19 69153 1 1 240 ILE CG1 C 6.795 1.639 -14.926 1.00 . A A . 246 ILE CG1 1 1
19 69154 1 1 240 ILE CG2 C 6.354 -0.762 -15.647 1.00 . A A . 246 ILE CG2 1 1
19 69155 1 1 240 ILE H H 9.032 -1.374 -16.572 1.00 . A A . 246 ILE H 1 1
19 69156 1 1 240 ILE HA H 9.260 0.844 -14.680 1.00 . A A . 246 ILE HA 1 1
19 69157 1 1 240 ILE HB H 7.637 0.648 -16.616 1.00 . A A . 246 ILE HB 1 1
19 69158 1 1 240 ILE HD11 H 4.876 1.783 -15.920 1.00 . A A . 246 ILE HD11 1 1
19 69159 1 1 240 ILE HD12 H 5.562 3.335 -15.387 1.00 . A A . 246 ILE HD12 1 1
19 69160 1 1 240 ILE HD13 H 6.237 2.520 -16.807 1.00 . A A . 246 ILE HD13 1 1
19 69161 1 1 240 ILE HG12 H 6.326 1.390 -13.973 1.00 . A A . 246 ILE HG12 1 1
19 69162 1 1 240 ILE HG13 H 7.598 2.343 -14.740 1.00 . A A . 246 ILE HG13 1 1
19 69163 1 1 240 ILE HG21 H 5.961 -0.978 -14.650 1.00 . A A . 246 ILE HG21 1 1
19 69164 1 1 240 ILE HG22 H 5.524 -0.480 -16.295 1.00 . A A . 246 ILE HG22 1 1
19 69165 1 1 240 ILE HG23 H 6.819 -1.660 -16.055 1.00 . A A . 246 ILE HG23 1 1
19 69166 1 1 240 ILE N N 9.513 -0.825 -15.874 1.00 . A A . 246 ILE N 1 1
19 69167 1 1 240 ILE O O 8.400 -2.004 -13.506 1.00 . A A . 246 ILE O 1 1
19 69168 1 1 241 ARG C C 7.040 0.425 -10.429 1.00 . A A . 247 ARG C 1 1
19 69169 1 1 241 ARG CA C 8.067 -0.480 -11.121 1.00 . A A . 247 ARG CA 1 1
19 69170 1 1 241 ARG CB C 9.357 -0.636 -10.280 1.00 . A A . 247 ARG CB 1 1
19 69171 1 1 241 ARG CD C 11.360 0.560 -9.165 1.00 . A A . 247 ARG CD 1 1
19 69172 1 1 241 ARG CG C 10.123 0.683 -10.063 1.00 . A A . 247 ARG CG 1 1
19 69173 1 1 241 ARG CZ C 13.703 -0.268 -9.396 1.00 . A A . 247 ARG CZ 1 1
19 69174 1 1 241 ARG H H 8.507 1.005 -12.593 1.00 . A A . 247 ARG H 1 1
19 69175 1 1 241 ARG HA H 7.612 -1.467 -11.210 1.00 . A A . 247 ARG HA 1 1
19 69176 1 1 241 ARG HB2 H 9.091 -1.048 -9.305 1.00 . A A . 247 ARG HB2 1 1
19 69177 1 1 241 ARG HB3 H 10.012 -1.352 -10.780 1.00 . A A . 247 ARG HB3 1 1
19 69178 1 1 241 ARG HD2 H 11.713 1.571 -8.966 1.00 . A A . 247 ARG HD2 1 1
19 69179 1 1 241 ARG HD3 H 11.080 0.100 -8.213 1.00 . A A . 247 ARG HD3 1 1
19 69180 1 1 241 ARG HE H 12.207 -0.734 -10.625 1.00 . A A . 247 ARG HE 1 1
19 69181 1 1 241 ARG HG2 H 10.444 1.081 -11.025 1.00 . A A . 247 ARG HG2 1 1
19 69182 1 1 241 ARG HG3 H 9.452 1.400 -9.594 1.00 . A A . 247 ARG HG3 1 1
19 69183 1 1 241 ARG HH11 H 13.632 1.199 -8.026 1.00 . A A . 247 ARG HH11 1 1
19 69184 1 1 241 ARG HH12 H 15.150 0.313 -8.161 1.00 . A A . 247 ARG HH12 1 1
19 69185 1 1 241 ARG HH21 H 14.262 -1.711 -10.674 1.00 . A A . 247 ARG HH21 1 1
19 69186 1 1 241 ARG HH22 H 15.493 -1.090 -9.575 1.00 . A A . 247 ARG HH22 1 1
19 69187 1 1 241 ARG N N 8.392 -0.001 -12.475 1.00 . A A . 247 ARG N 1 1
19 69188 1 1 241 ARG NE N 12.446 -0.211 -9.801 1.00 . A A . 247 ARG NE 1 1
19 69189 1 1 241 ARG NH1 N 14.189 0.461 -8.436 1.00 . A A . 247 ARG NH1 1 1
19 69190 1 1 241 ARG NH2 N 14.547 -1.085 -9.950 1.00 . A A . 247 ARG NH2 1 1
19 69191 1 1 241 ARG O O 7.012 1.634 -10.643 1.00 . A A . 247 ARG O 1 1
19 69192 1 1 242 HIS C C 6.051 0.568 -7.279 1.00 . A A . 248 HIS C 1 1
19 69193 1 1 242 HIS CA C 5.352 0.562 -8.641 1.00 . A A . 248 HIS CA 1 1
19 69194 1 1 242 HIS CB C 3.964 -0.080 -8.513 1.00 . A A . 248 HIS CB 1 1
19 69195 1 1 242 HIS CD2 C 3.348 -0.371 -10.996 1.00 . A A . 248 HIS CD2 1 1
19 69196 1 1 242 HIS CE1 C 1.288 0.370 -10.968 1.00 . A A . 248 HIS CE1 1 1
19 69197 1 1 242 HIS CG C 3.067 0.041 -9.719 1.00 . A A . 248 HIS CG 1 1
19 69198 1 1 242 HIS H H 6.337 -1.156 -9.406 1.00 . A A . 248 HIS H 1 1
19 69199 1 1 242 HIS HA H 5.223 1.593 -8.968 1.00 . A A . 248 HIS HA 1 1
19 69200 1 1 242 HIS HB2 H 4.085 -1.137 -8.272 1.00 . A A . 248 HIS HB2 1 1
19 69201 1 1 242 HIS HB3 H 3.448 0.392 -7.675 1.00 . A A . 248 HIS HB3 1 1
19 69202 1 1 242 HIS HD1 H 1.303 1.035 -8.989 1.00 . A A . 248 HIS HD1 1 1
19 69203 1 1 242 HIS HD2 H 4.292 -0.744 -11.357 1.00 . A A . 248 HIS HD2 1 1
19 69204 1 1 242 HIS HE1 H 0.297 0.665 -11.278 1.00 . A A . 248 HIS HE1 1 1
19 69205 1 1 242 HIS N N 6.208 -0.172 -9.580 1.00 . A A . 248 HIS N 1 1
19 69206 1 1 242 HIS ND1 N 1.774 0.518 -9.725 1.00 . A A . 248 HIS ND1 1 1
19 69207 1 1 242 HIS NE2 N 2.196 -0.214 -11.765 1.00 . A A . 248 HIS NE2 1 1
19 69208 1 1 242 HIS O O 6.748 -0.394 -6.951 1.00 . A A . 248 HIS O 1 1
19 69209 1 1 243 ILE C C 5.188 2.222 -4.220 1.00 . A A . 249 ILE C 1 1
19 69210 1 1 243 ILE CA C 6.333 1.709 -5.100 1.00 . A A . 249 ILE CA 1 1
19 69211 1 1 243 ILE CB C 7.604 2.586 -5.007 1.00 . A A . 249 ILE CB 1 1
19 69212 1 1 243 ILE CD1 C 9.988 2.858 -5.959 1.00 . A A . 249 ILE CD1 1 1
19 69213 1 1 243 ILE CG1 C 8.646 2.134 -6.056 1.00 . A A . 249 ILE CG1 1 1
19 69214 1 1 243 ILE CG2 C 8.231 2.502 -3.602 1.00 . A A . 249 ILE CG2 1 1
19 69215 1 1 243 ILE H H 5.233 2.366 -6.779 1.00 . A A . 249 ILE H 1 1
19 69216 1 1 243 ILE HA H 6.599 0.710 -4.751 1.00 . A A . 249 ILE HA 1 1
19 69217 1 1 243 ILE HB H 7.331 3.623 -5.208 1.00 . A A . 249 ILE HB 1 1
19 69218 1 1 243 ILE HD11 H 10.509 2.536 -5.056 1.00 . A A . 249 ILE HD11 1 1
19 69219 1 1 243 ILE HD12 H 10.591 2.608 -6.829 1.00 . A A . 249 ILE HD12 1 1
19 69220 1 1 243 ILE HD13 H 9.811 3.932 -5.923 1.00 . A A . 249 ILE HD13 1 1
19 69221 1 1 243 ILE HG12 H 8.814 1.066 -5.943 1.00 . A A . 249 ILE HG12 1 1
19 69222 1 1 243 ILE HG13 H 8.259 2.304 -7.060 1.00 . A A . 249 ILE HG13 1 1
19 69223 1 1 243 ILE HG21 H 8.638 1.503 -3.431 1.00 . A A . 249 ILE HG21 1 1
19 69224 1 1 243 ILE HG22 H 9.052 3.206 -3.514 1.00 . A A . 249 ILE HG22 1 1
19 69225 1 1 243 ILE HG23 H 7.506 2.753 -2.829 1.00 . A A . 249 ILE HG23 1 1
19 69226 1 1 243 ILE N N 5.846 1.612 -6.478 1.00 . A A . 249 ILE N 1 1
19 69227 1 1 243 ILE O O 4.427 3.112 -4.605 1.00 . A A . 249 ILE O 1 1
19 69228 1 1 244 GLY C C 4.436 3.312 -1.338 1.00 . A A . 250 GLY C 1 1
19 69229 1 1 244 GLY CA C 4.053 2.016 -2.054 1.00 . A A . 250 GLY CA 1 1
19 69230 1 1 244 GLY H H 5.775 0.941 -2.838 1.00 . A A . 250 GLY H 1 1
19 69231 1 1 244 GLY HA2 H 3.089 2.157 -2.541 1.00 . A A . 250 GLY HA2 1 1
19 69232 1 1 244 GLY HA3 H 3.955 1.224 -1.322 1.00 . A A . 250 GLY HA3 1 1
19 69233 1 1 244 GLY N N 5.050 1.623 -3.046 1.00 . A A . 250 GLY N 1 1
19 69234 1 1 244 GLY O O 5.615 3.528 -1.049 1.00 . A A . 250 GLY O 1 1
19 69235 1 1 245 LEU C C 3.020 5.256 1.131 1.00 . A A . 251 LEU C 1 1
19 69236 1 1 245 LEU CA C 3.630 5.400 -0.266 1.00 . A A . 251 LEU CA 1 1
19 69237 1 1 245 LEU CB C 3.035 6.623 -0.998 1.00 . A A . 251 LEU CB 1 1
19 69238 1 1 245 LEU CD1 C 5.003 8.214 -1.142 1.00 . A A . 251 LEU CD1 1 1
19 69239 1 1 245 LEU CD2 C 4.719 6.557 -2.934 1.00 . A A . 251 LEU CD2 1 1
19 69240 1 1 245 LEU CG C 3.966 7.416 -1.928 1.00 . A A . 251 LEU CG 1 1
19 69241 1 1 245 LEU H H 2.496 3.915 -1.295 1.00 . A A . 251 LEU H 1 1
19 69242 1 1 245 LEU HA H 4.699 5.572 -0.129 1.00 . A A . 251 LEU HA 1 1
19 69243 1 1 245 LEU HB2 H 2.185 6.300 -1.588 1.00 . A A . 251 LEU HB2 1 1
19 69244 1 1 245 LEU HB3 H 2.643 7.322 -0.258 1.00 . A A . 251 LEU HB3 1 1
19 69245 1 1 245 LEU HD11 H 5.680 7.537 -0.623 1.00 . A A . 251 LEU HD11 1 1
19 69246 1 1 245 LEU HD12 H 5.576 8.821 -1.842 1.00 . A A . 251 LEU HD12 1 1
19 69247 1 1 245 LEU HD13 H 4.501 8.868 -0.432 1.00 . A A . 251 LEU HD13 1 1
19 69248 1 1 245 LEU HD21 H 4.017 5.919 -3.460 1.00 . A A . 251 LEU HD21 1 1
19 69249 1 1 245 LEU HD22 H 5.219 7.211 -3.646 1.00 . A A . 251 LEU HD22 1 1
19 69250 1 1 245 LEU HD23 H 5.461 5.932 -2.438 1.00 . A A . 251 LEU HD23 1 1
19 69251 1 1 245 LEU HG H 3.351 8.126 -2.482 1.00 . A A . 251 LEU HG 1 1
19 69252 1 1 245 LEU N N 3.447 4.168 -1.044 1.00 . A A . 251 LEU N 1 1
19 69253 1 1 245 LEU O O 1.875 4.837 1.288 1.00 . A A . 251 LEU O 1 1
19 69254 1 1 246 ALA C C 4.271 6.881 4.212 1.00 . A A . 252 ALA C 1 1
19 69255 1 1 246 ALA CA C 3.368 5.859 3.508 1.00 . A A . 252 ALA CA 1 1
19 69256 1 1 246 ALA CB C 3.432 4.492 4.207 1.00 . A A . 252 ALA CB 1 1
19 69257 1 1 246 ALA H H 4.575 6.242 1.775 1.00 . A A . 252 ALA H 1 1
19 69258 1 1 246 ALA HA H 2.338 6.216 3.541 1.00 . A A . 252 ALA HA 1 1
19 69259 1 1 246 ALA HB1 H 4.438 4.078 4.136 1.00 . A A . 252 ALA HB1 1 1
19 69260 1 1 246 ALA HB2 H 3.170 4.609 5.256 1.00 . A A . 252 ALA HB2 1 1
19 69261 1 1 246 ALA HB3 H 2.725 3.802 3.746 1.00 . A A . 252 ALA HB3 1 1
19 69262 1 1 246 ALA N N 3.789 5.710 2.118 1.00 . A A . 252 ALA N 1 1
19 69263 1 1 246 ALA O O 5.409 6.567 4.562 1.00 . A A . 252 ALA O 1 1
19 69264 1 1 247 ALA C C 3.574 9.507 6.439 1.00 . A A . 253 ALA C 1 1
19 69265 1 1 247 ALA CA C 4.457 9.095 5.259 1.00 . A A . 253 ALA CA 1 1
19 69266 1 1 247 ALA CB C 4.999 10.257 4.411 1.00 . A A . 253 ALA CB 1 1
19 69267 1 1 247 ALA H H 2.811 8.294 4.177 1.00 . A A . 253 ALA H 1 1
19 69268 1 1 247 ALA HA H 5.312 8.607 5.713 1.00 . A A . 253 ALA HA 1 1
19 69269 1 1 247 ALA HB1 H 4.191 10.889 4.050 1.00 . A A . 253 ALA HB1 1 1
19 69270 1 1 247 ALA HB2 H 5.670 10.859 5.022 1.00 . A A . 253 ALA HB2 1 1
19 69271 1 1 247 ALA HB3 H 5.551 9.873 3.550 1.00 . A A . 253 ALA HB3 1 1
19 69272 1 1 247 ALA N N 3.777 8.102 4.430 1.00 . A A . 253 ALA N 1 1
19 69273 1 1 247 ALA O O 2.359 9.638 6.313 1.00 . A A . 253 ALA O 1 1
19 69274 1 1 248 LYS C C 4.079 10.845 9.805 1.00 . A A . 254 LYS C 1 1
19 69275 1 1 248 LYS CA C 3.452 9.812 8.877 1.00 . A A . 254 LYS CA 1 1
19 69276 1 1 248 LYS CB C 3.464 8.415 9.542 1.00 . A A . 254 LYS CB 1 1
19 69277 1 1 248 LYS CD C 2.960 7.428 11.844 1.00 . A A . 254 LYS CD 1 1
19 69278 1 1 248 LYS CE C 1.930 7.248 12.971 1.00 . A A . 254 LYS CE 1 1
19 69279 1 1 248 LYS CG C 2.417 8.231 10.652 1.00 . A A . 254 LYS CG 1 1
19 69280 1 1 248 LYS H H 5.193 9.545 7.654 1.00 . A A . 254 LYS H 1 1
19 69281 1 1 248 LYS HA H 2.424 10.116 8.678 1.00 . A A . 254 LYS HA 1 1
19 69282 1 1 248 LYS HB2 H 3.276 7.648 8.786 1.00 . A A . 254 LYS HB2 1 1
19 69283 1 1 248 LYS HB3 H 4.467 8.234 9.941 1.00 . A A . 254 LYS HB3 1 1
19 69284 1 1 248 LYS HD2 H 3.284 6.446 11.496 1.00 . A A . 254 LYS HD2 1 1
19 69285 1 1 248 LYS HD3 H 3.834 7.942 12.249 1.00 . A A . 254 LYS HD3 1 1
19 69286 1 1 248 LYS HE2 H 1.172 6.526 12.648 1.00 . A A . 254 LYS HE2 1 1
19 69287 1 1 248 LYS HE3 H 2.451 6.824 13.835 1.00 . A A . 254 LYS HE3 1 1
19 69288 1 1 248 LYS HG2 H 2.089 9.209 10.997 1.00 . A A . 254 LYS HG2 1 1
19 69289 1 1 248 LYS HG3 H 1.560 7.706 10.229 1.00 . A A . 254 LYS HG3 1 1
19 69290 1 1 248 LYS HZ1 H 0.584 8.758 12.624 1.00 . A A . 254 LYS HZ1 1 1
19 69291 1 1 248 LYS HZ2 H 0.804 8.435 14.230 1.00 . A A . 254 LYS HZ2 1 1
19 69292 1 1 248 LYS HZ3 H 1.979 9.270 13.393 1.00 . A A . 254 LYS HZ3 1 1
19 69293 1 1 248 LYS N N 4.185 9.678 7.613 1.00 . A A . 254 LYS N 1 1
19 69294 1 1 248 LYS NZ N 1.281 8.527 13.345 1.00 . A A . 254 LYS NZ 1 1
19 69295 1 1 248 LYS O O 5.304 10.984 9.812 1.00 . A A . 254 LYS O 1 1
19 69296 1 1 249 GLN C C 4.236 11.287 12.805 1.00 . A A . 255 GLN C 1 1
19 69297 1 1 249 GLN CA C 3.803 12.306 11.734 1.00 . A A . 255 GLN CA 1 1
19 69298 1 1 249 GLN CB C 2.844 13.406 12.244 1.00 . A A . 255 GLN CB 1 1
19 69299 1 1 249 GLN CD C 2.094 12.817 14.664 1.00 . A A . 255 GLN CD 1 1
19 69300 1 1 249 GLN CG C 1.704 12.975 13.189 1.00 . A A . 255 GLN CG 1 1
19 69301 1 1 249 GLN H H 2.261 11.522 10.430 1.00 . A A . 255 GLN H 1 1
19 69302 1 1 249 GLN HA H 4.698 12.830 11.387 1.00 . A A . 255 GLN HA 1 1
19 69303 1 1 249 GLN HB2 H 3.436 14.169 12.752 1.00 . A A . 255 GLN HB2 1 1
19 69304 1 1 249 GLN HB3 H 2.400 13.890 11.374 1.00 . A A . 255 GLN HB3 1 1
19 69305 1 1 249 GLN HE21 H 0.163 12.770 15.270 1.00 . A A . 255 GLN HE21 1 1
19 69306 1 1 249 GLN HE22 H 1.405 12.538 16.511 1.00 . A A . 255 GLN HE22 1 1
19 69307 1 1 249 GLN HG2 H 0.922 13.731 13.134 1.00 . A A . 255 GLN HG2 1 1
19 69308 1 1 249 GLN HG3 H 1.281 12.037 12.836 1.00 . A A . 255 GLN HG3 1 1
19 69309 1 1 249 GLN N N 3.262 11.545 10.597 1.00 . A A . 255 GLN N 1 1
19 69310 1 1 249 GLN NE2 N 1.136 12.659 15.548 1.00 . A A . 255 GLN NE2 1 1
19 69311 1 1 249 GLN O O 3.475 10.365 13.132 1.00 . A A . 255 GLN O 1 1
19 69312 1 1 249 GLN OE1 O 3.250 12.803 15.058 1.00 . A A . 255 GLN OE1 1 1
20 69313 1 1 8 ALA C C 2.657 -12.173 15.496 1.00 . A A . 14 ALA C 1 1
20 69314 1 1 8 ALA CA C 4.156 -12.004 15.166 1.00 . A A . 14 ALA CA 1 1
20 69315 1 1 8 ALA CB C 4.658 -12.945 14.070 1.00 . A A . 14 ALA CB 1 1
20 69316 1 1 8 ALA H H 4.636 -12.864 17.057 1.00 . A A . 14 ALA H 1 1
20 69317 1 1 8 ALA HA H 4.289 -10.979 14.819 1.00 . A A . 14 ALA HA 1 1
20 69318 1 1 8 ALA HB1 H 4.627 -13.960 14.456 1.00 . A A . 14 ALA HB1 1 1
20 69319 1 1 8 ALA HB2 H 4.029 -12.858 13.183 1.00 . A A . 14 ALA HB2 1 1
20 69320 1 1 8 ALA HB3 H 5.686 -12.692 13.808 1.00 . A A . 14 ALA HB3 1 1
20 69321 1 1 8 ALA N N 4.977 -12.204 16.355 1.00 . A A . 14 ALA N 1 1
20 69322 1 1 8 ALA O O 1.930 -12.888 14.807 1.00 . A A . 14 ALA O 1 1
20 69323 1 1 9 GLY C C -0.370 -11.359 16.205 1.00 . A A . 15 GLY C 1 1
20 69324 1 1 9 GLY CA C 0.841 -11.613 17.123 1.00 . A A . 15 GLY CA 1 1
20 69325 1 1 9 GLY H H 2.870 -10.975 17.092 1.00 . A A . 15 GLY H 1 1
20 69326 1 1 9 GLY HA2 H 0.750 -12.628 17.513 1.00 . A A . 15 GLY HA2 1 1
20 69327 1 1 9 GLY HA3 H 0.760 -10.928 17.967 1.00 . A A . 15 GLY HA3 1 1
20 69328 1 1 9 GLY N N 2.186 -11.474 16.537 1.00 . A A . 15 GLY N 1 1
20 69329 1 1 9 GLY O O -1.504 -11.482 16.661 1.00 . A A . 15 GLY O 1 1
20 69330 1 1 10 LEU C C -2.052 -12.225 13.713 1.00 . A A . 16 LEU C 1 1
20 69331 1 1 10 LEU CA C -1.248 -10.935 13.926 1.00 . A A . 16 LEU CA 1 1
20 69332 1 1 10 LEU CB C -0.724 -10.344 12.611 1.00 . A A . 16 LEU CB 1 1
20 69333 1 1 10 LEU CD1 C 1.774 -10.594 12.153 1.00 . A A . 16 LEU CD1 1 1
20 69334 1 1 10 LEU CD2 C 0.327 -12.567 11.668 1.00 . A A . 16 LEU CD2 1 1
20 69335 1 1 10 LEU CG C 0.364 -11.045 11.765 1.00 . A A . 16 LEU CG 1 1
20 69336 1 1 10 LEU H H 0.776 -11.130 14.583 1.00 . A A . 16 LEU H 1 1
20 69337 1 1 10 LEU HA H -1.972 -10.222 14.325 1.00 . A A . 16 LEU HA 1 1
20 69338 1 1 10 LEU HB2 H -1.595 -10.228 11.970 1.00 . A A . 16 LEU HB2 1 1
20 69339 1 1 10 LEU HB3 H -0.373 -9.344 12.840 1.00 . A A . 16 LEU HB3 1 1
20 69340 1 1 10 LEU HD11 H 2.017 -10.929 13.154 1.00 . A A . 16 LEU HD11 1 1
20 69341 1 1 10 LEU HD12 H 2.495 -11.020 11.454 1.00 . A A . 16 LEU HD12 1 1
20 69342 1 1 10 LEU HD13 H 1.842 -9.508 12.111 1.00 . A A . 16 LEU HD13 1 1
20 69343 1 1 10 LEU HD21 H -0.673 -12.898 11.388 1.00 . A A . 16 LEU HD21 1 1
20 69344 1 1 10 LEU HD22 H 1.018 -12.891 10.888 1.00 . A A . 16 LEU HD22 1 1
20 69345 1 1 10 LEU HD23 H 0.630 -13.026 12.605 1.00 . A A . 16 LEU HD23 1 1
20 69346 1 1 10 LEU HG H 0.201 -10.697 10.756 1.00 . A A . 16 LEU HG 1 1
20 69347 1 1 10 LEU N N -0.171 -11.051 14.916 1.00 . A A . 16 LEU N 1 1
20 69348 1 1 10 LEU O O -3.173 -12.166 13.220 1.00 . A A . 16 LEU O 1 1
20 69349 1 1 11 ALA C C -3.544 -14.483 15.012 1.00 . A A . 17 ALA C 1 1
20 69350 1 1 11 ALA CA C -2.197 -14.641 14.263 1.00 . A A . 17 ALA CA 1 1
20 69351 1 1 11 ALA CB C -1.283 -15.591 15.042 1.00 . A A . 17 ALA CB 1 1
20 69352 1 1 11 ALA H H -0.554 -13.271 14.493 1.00 . A A . 17 ALA H 1 1
20 69353 1 1 11 ALA HA H -2.366 -15.076 13.275 1.00 . A A . 17 ALA HA 1 1
20 69354 1 1 11 ALA HB1 H -1.103 -15.216 16.050 1.00 . A A . 17 ALA HB1 1 1
20 69355 1 1 11 ALA HB2 H -1.749 -16.576 15.108 1.00 . A A . 17 ALA HB2 1 1
20 69356 1 1 11 ALA HB3 H -0.333 -15.685 14.525 1.00 . A A . 17 ALA HB3 1 1
20 69357 1 1 11 ALA N N -1.496 -13.359 14.139 1.00 . A A . 17 ALA N 1 1
20 69358 1 1 11 ALA O O -4.581 -14.971 14.564 1.00 . A A . 17 ALA O 1 1
20 69359 1 1 12 ASP C C -5.789 -12.647 16.281 1.00 . A A . 18 ASP C 1 1
20 69360 1 1 12 ASP CA C -4.714 -13.499 16.979 1.00 . A A . 18 ASP CA 1 1
20 69361 1 1 12 ASP CB C -4.222 -12.822 18.273 1.00 . A A . 18 ASP CB 1 1
20 69362 1 1 12 ASP CG C -5.142 -13.055 19.475 1.00 . A A . 18 ASP CG 1 1
20 69363 1 1 12 ASP H H -2.678 -13.285 16.401 1.00 . A A . 18 ASP H 1 1
20 69364 1 1 12 ASP HA H -5.162 -14.462 17.230 1.00 . A A . 18 ASP HA 1 1
20 69365 1 1 12 ASP HB2 H -3.244 -13.230 18.537 1.00 . A A . 18 ASP HB2 1 1
20 69366 1 1 12 ASP HB3 H -4.092 -11.752 18.098 1.00 . A A . 18 ASP HB3 1 1
20 69367 1 1 12 ASP N N -3.543 -13.728 16.119 1.00 . A A . 18 ASP N 1 1
20 69368 1 1 12 ASP O O -6.978 -12.856 16.489 1.00 . A A . 18 ASP O 1 1
20 69369 1 1 12 ASP OD1 O -5.243 -14.218 19.928 1.00 . A A . 18 ASP OD1 1 1
20 69370 1 1 12 ASP OD2 O -5.648 -12.081 20.076 1.00 . A A . 18 ASP OD2 1 1
20 69371 1 1 13 ALA C C -6.800 -11.655 13.315 1.00 . A A . 19 ALA C 1 1
20 69372 1 1 13 ALA CA C -6.246 -10.915 14.551 1.00 . A A . 19 ALA CA 1 1
20 69373 1 1 13 ALA CB C -5.490 -9.635 14.165 1.00 . A A . 19 ALA CB 1 1
20 69374 1 1 13 ALA H H -4.377 -11.676 15.230 1.00 . A A . 19 ALA H 1 1
20 69375 1 1 13 ALA HA H -7.117 -10.635 15.145 1.00 . A A . 19 ALA HA 1 1
20 69376 1 1 13 ALA HB1 H -4.653 -9.883 13.513 1.00 . A A . 19 ALA HB1 1 1
20 69377 1 1 13 ALA HB2 H -6.166 -8.961 13.637 1.00 . A A . 19 ALA HB2 1 1
20 69378 1 1 13 ALA HB3 H -5.118 -9.136 15.060 1.00 . A A . 19 ALA HB3 1 1
20 69379 1 1 13 ALA N N -5.370 -11.734 15.394 1.00 . A A . 19 ALA N 1 1
20 69380 1 1 13 ALA O O -7.603 -11.091 12.570 1.00 . A A . 19 ALA O 1 1
20 69381 1 1 14 LEU C C -7.947 -14.758 12.714 1.00 . A A . 20 LEU C 1 1
20 69382 1 1 14 LEU CA C -6.931 -13.801 12.070 1.00 . A A . 20 LEU CA 1 1
20 69383 1 1 14 LEU CB C -5.797 -14.548 11.336 1.00 . A A . 20 LEU CB 1 1
20 69384 1 1 14 LEU CD1 C -6.236 -14.149 8.870 1.00 . A A . 20 LEU CD1 1 1
20 69385 1 1 14 LEU CD2 C -5.027 -12.403 10.120 1.00 . A A . 20 LEU CD2 1 1
20 69386 1 1 14 LEU CG C -5.275 -13.912 10.031 1.00 . A A . 20 LEU CG 1 1
20 69387 1 1 14 LEU H H -5.638 -13.263 13.678 1.00 . A A . 20 LEU H 1 1
20 69388 1 1 14 LEU HA H -7.498 -13.229 11.336 1.00 . A A . 20 LEU HA 1 1
20 69389 1 1 14 LEU HB2 H -4.950 -14.663 12.013 1.00 . A A . 20 LEU HB2 1 1
20 69390 1 1 14 LEU HB3 H -6.146 -15.552 11.090 1.00 . A A . 20 LEU HB3 1 1
20 69391 1 1 14 LEU HD11 H -7.203 -13.694 9.078 1.00 . A A . 20 LEU HD11 1 1
20 69392 1 1 14 LEU HD12 H -5.827 -13.730 7.952 1.00 . A A . 20 LEU HD12 1 1
20 69393 1 1 14 LEU HD13 H -6.361 -15.222 8.736 1.00 . A A . 20 LEU HD13 1 1
20 69394 1 1 14 LEU HD21 H -4.291 -12.205 10.897 1.00 . A A . 20 LEU HD21 1 1
20 69395 1 1 14 LEU HD22 H -4.663 -12.030 9.166 1.00 . A A . 20 LEU HD22 1 1
20 69396 1 1 14 LEU HD23 H -5.949 -11.875 10.362 1.00 . A A . 20 LEU HD23 1 1
20 69397 1 1 14 LEU HG H -4.337 -14.411 9.777 1.00 . A A . 20 LEU HG 1 1
20 69398 1 1 14 LEU N N -6.352 -12.892 13.065 1.00 . A A . 20 LEU N 1 1
20 69399 1 1 14 LEU O O -8.959 -15.073 12.083 1.00 . A A . 20 LEU O 1 1
20 69400 1 1 15 THR C C -9.813 -15.309 15.364 1.00 . A A . 21 THR C 1 1
20 69401 1 1 15 THR CA C -8.677 -16.073 14.675 1.00 . A A . 21 THR CA 1 1
20 69402 1 1 15 THR CB C -7.983 -17.011 15.680 1.00 . A A . 21 THR CB 1 1
20 69403 1 1 15 THR CG2 C -7.006 -17.963 14.994 1.00 . A A . 21 THR CG2 1 1
20 69404 1 1 15 THR H H -6.871 -14.942 14.436 1.00 . A A . 21 THR H 1 1
20 69405 1 1 15 THR HA H -9.155 -16.724 13.944 1.00 . A A . 21 THR HA 1 1
20 69406 1 1 15 THR HB H -8.748 -17.605 16.182 1.00 . A A . 21 THR HB 1 1
20 69407 1 1 15 THR HG1 H -6.951 -16.947 17.298 1.00 . A A . 21 THR HG1 1 1
20 69408 1 1 15 THR HG21 H -6.192 -17.398 14.543 1.00 . A A . 21 THR HG21 1 1
20 69409 1 1 15 THR HG22 H -6.593 -18.655 15.728 1.00 . A A . 21 THR HG22 1 1
20 69410 1 1 15 THR HG23 H -7.527 -18.534 14.226 1.00 . A A . 21 THR HG23 1 1
20 69411 1 1 15 THR N N -7.729 -15.200 13.959 1.00 . A A . 21 THR N 1 1
20 69412 1 1 15 THR O O -10.970 -15.705 15.199 1.00 . A A . 21 THR O 1 1
20 69413 1 1 15 THR OG1 O -7.255 -16.299 16.650 1.00 . A A . 21 THR OG1 1 1
20 69414 1 1 16 ALA C C -10.697 -12.030 16.602 1.00 . A A . 22 ALA C 1 1
20 69415 1 1 16 ALA CA C -10.444 -13.515 16.970 1.00 . A A . 22 ALA CA 1 1
20 69416 1 1 16 ALA CB C -9.861 -13.649 18.386 1.00 . A A . 22 ALA CB 1 1
20 69417 1 1 16 ALA H H -8.557 -13.906 16.121 1.00 . A A . 22 ALA H 1 1
20 69418 1 1 16 ALA HA H -11.403 -14.032 16.952 1.00 . A A . 22 ALA HA 1 1
20 69419 1 1 16 ALA HB1 H -8.883 -13.167 18.426 1.00 . A A . 22 ALA HB1 1 1
20 69420 1 1 16 ALA HB2 H -10.510 -13.172 19.120 1.00 . A A . 22 ALA HB2 1 1
20 69421 1 1 16 ALA HB3 H -9.753 -14.704 18.641 1.00 . A A . 22 ALA HB3 1 1
20 69422 1 1 16 ALA N N -9.523 -14.213 16.072 1.00 . A A . 22 ALA N 1 1
20 69423 1 1 16 ALA O O -9.881 -11.402 15.921 1.00 . A A . 22 ALA O 1 1
20 69424 1 1 17 PRO C C -11.202 -9.183 17.947 1.00 . A A . 23 PRO C 1 1
20 69425 1 1 17 PRO CA C -12.076 -10.003 16.981 1.00 . A A . 23 PRO CA 1 1
20 69426 1 1 17 PRO CB C -13.561 -9.844 17.307 1.00 . A A . 23 PRO CB 1 1
20 69427 1 1 17 PRO CD C -12.931 -12.094 17.746 1.00 . A A . 23 PRO CD 1 1
20 69428 1 1 17 PRO CG C -13.791 -10.962 18.313 1.00 . A A . 23 PRO CG 1 1
20 69429 1 1 17 PRO HA H -11.897 -9.655 15.964 1.00 . A A . 23 PRO HA 1 1
20 69430 1 1 17 PRO HB2 H -13.803 -8.864 17.724 1.00 . A A . 23 PRO HB2 1 1
20 69431 1 1 17 PRO HB3 H -14.155 -10.035 16.412 1.00 . A A . 23 PRO HB3 1 1
20 69432 1 1 17 PRO HD2 H -12.582 -12.748 18.545 1.00 . A A . 23 PRO HD2 1 1
20 69433 1 1 17 PRO HD3 H -13.511 -12.666 17.022 1.00 . A A . 23 PRO HD3 1 1
20 69434 1 1 17 PRO HG2 H -13.420 -10.667 19.295 1.00 . A A . 23 PRO HG2 1 1
20 69435 1 1 17 PRO HG3 H -14.844 -11.223 18.354 1.00 . A A . 23 PRO HG3 1 1
20 69436 1 1 17 PRO N N -11.818 -11.440 17.069 1.00 . A A . 23 PRO N 1 1
20 69437 1 1 17 PRO O O -10.598 -9.704 18.886 1.00 . A A . 23 PRO O 1 1
20 69438 1 1 18 LEU C C -10.974 -5.809 19.169 1.00 . A A . 24 LEU C 1 1
20 69439 1 1 18 LEU CA C -10.261 -6.912 18.368 1.00 . A A . 24 LEU CA 1 1
20 69440 1 1 18 LEU CB C -9.357 -6.285 17.281 1.00 . A A . 24 LEU CB 1 1
20 69441 1 1 18 LEU CD1 C -7.042 -6.691 18.216 1.00 . A A . 24 LEU CD1 1 1
20 69442 1 1 18 LEU CD2 C -8.042 -8.436 16.764 1.00 . A A . 24 LEU CD2 1 1
20 69443 1 1 18 LEU CG C -7.983 -6.938 17.041 1.00 . A A . 24 LEU CG 1 1
20 69444 1 1 18 LEU H H -11.811 -7.540 17.004 1.00 . A A . 24 LEU H 1 1
20 69445 1 1 18 LEU HA H -9.639 -7.440 19.090 1.00 . A A . 24 LEU HA 1 1
20 69446 1 1 18 LEU HB2 H -9.901 -6.270 16.335 1.00 . A A . 24 LEU HB2 1 1
20 69447 1 1 18 LEU HB3 H -9.172 -5.244 17.550 1.00 . A A . 24 LEU HB3 1 1
20 69448 1 1 18 LEU HD11 H -7.432 -7.165 19.115 1.00 . A A . 24 LEU HD11 1 1
20 69449 1 1 18 LEU HD12 H -6.066 -7.117 17.995 1.00 . A A . 24 LEU HD12 1 1
20 69450 1 1 18 LEU HD13 H -6.931 -5.621 18.385 1.00 . A A . 24 LEU HD13 1 1
20 69451 1 1 18 LEU HD21 H -8.708 -8.639 15.925 1.00 . A A . 24 LEU HD21 1 1
20 69452 1 1 18 LEU HD22 H -7.045 -8.801 16.525 1.00 . A A . 24 LEU HD22 1 1
20 69453 1 1 18 LEU HD23 H -8.396 -8.980 17.639 1.00 . A A . 24 LEU HD23 1 1
20 69454 1 1 18 LEU HG H -7.538 -6.461 16.170 1.00 . A A . 24 LEU HG 1 1
20 69455 1 1 18 LEU N N -11.182 -7.868 17.722 1.00 . A A . 24 LEU N 1 1
20 69456 1 1 18 LEU O O -10.561 -5.490 20.281 1.00 . A A . 24 LEU O 1 1
20 69457 1 1 19 ASP C C -14.226 -4.173 18.406 1.00 . A A . 25 ASP C 1 1
20 69458 1 1 19 ASP CA C -12.933 -4.265 19.246 1.00 . A A . 25 ASP CA 1 1
20 69459 1 1 19 ASP CB C -12.265 -2.873 19.400 1.00 . A A . 25 ASP CB 1 1
20 69460 1 1 19 ASP CG C -12.757 -2.079 20.623 1.00 . A A . 25 ASP CG 1 1
20 69461 1 1 19 ASP H H -12.297 -5.518 17.675 1.00 . A A . 25 ASP H 1 1
20 69462 1 1 19 ASP HA H -13.186 -4.647 20.238 1.00 . A A . 25 ASP HA 1 1
20 69463 1 1 19 ASP HB2 H -11.191 -3.006 19.502 1.00 . A A . 25 ASP HB2 1 1
20 69464 1 1 19 ASP HB3 H -12.437 -2.283 18.498 1.00 . A A . 25 ASP HB3 1 1
20 69465 1 1 19 ASP N N -12.020 -5.213 18.598 1.00 . A A . 25 ASP N 1 1
20 69466 1 1 19 ASP O O -14.323 -4.735 17.314 1.00 . A A . 25 ASP O 1 1
20 69467 1 1 19 ASP OD1 O -13.938 -2.241 21.008 1.00 . A A . 25 ASP OD1 1 1
20 69468 1 1 19 ASP OD2 O -11.984 -1.258 21.178 1.00 . A A . 25 ASP OD2 1 1
20 69469 1 1 20 HIS C C -16.748 -1.592 18.486 1.00 . A A . 26 HIS C 1 1
20 69470 1 1 20 HIS CA C -16.453 -3.072 18.187 1.00 . A A . 26 HIS CA 1 1
20 69471 1 1 20 HIS CB C -17.522 -4.096 18.595 1.00 . A A . 26 HIS CB 1 1
20 69472 1 1 20 HIS CD2 C -19.706 -4.785 17.398 1.00 . A A . 26 HIS CD2 1 1
20 69473 1 1 20 HIS CE1 C -20.910 -2.980 17.742 1.00 . A A . 26 HIS CE1 1 1
20 69474 1 1 20 HIS CG C -18.922 -3.878 18.063 1.00 . A A . 26 HIS CG 1 1
20 69475 1 1 20 HIS H H -15.048 -2.996 19.792 1.00 . A A . 26 HIS H 1 1
20 69476 1 1 20 HIS HA H -16.315 -3.165 17.109 1.00 . A A . 26 HIS HA 1 1
20 69477 1 1 20 HIS HB2 H -17.163 -5.059 18.230 1.00 . A A . 26 HIS HB2 1 1
20 69478 1 1 20 HIS HB3 H -17.571 -4.136 19.682 1.00 . A A . 26 HIS HB3 1 1
20 69479 1 1 20 HIS HD1 H -19.390 -1.925 18.754 1.00 . A A . 26 HIS HD1 1 1
20 69480 1 1 20 HIS HD2 H -19.410 -5.786 17.109 1.00 . A A . 26 HIS HD2 1 1
20 69481 1 1 20 HIS HE1 H -21.720 -2.264 17.751 1.00 . A A . 26 HIS HE1 1 1
20 69482 1 1 20 HIS N N -15.212 -3.421 18.883 1.00 . A A . 26 HIS N 1 1
20 69483 1 1 20 HIS ND1 N -19.701 -2.766 18.275 1.00 . A A . 26 HIS ND1 1 1
20 69484 1 1 20 HIS NE2 N -20.972 -4.211 17.203 1.00 . A A . 26 HIS NE2 1 1
20 69485 1 1 20 HIS O O -17.616 -1.254 19.292 1.00 . A A . 26 HIS O 1 1
20 69486 1 1 21 LYS C C -14.604 1.336 17.342 1.00 . A A . 27 LYS C 1 1
20 69487 1 1 21 LYS CA C -15.922 0.751 17.861 1.00 . A A . 27 LYS CA 1 1
20 69488 1 1 21 LYS CB C -16.259 1.390 19.227 1.00 . A A . 27 LYS CB 1 1
20 69489 1 1 21 LYS CD C -16.134 1.029 21.746 1.00 . A A . 27 LYS CD 1 1
20 69490 1 1 21 LYS CE C -15.492 0.127 22.803 1.00 . A A . 27 LYS CE 1 1
20 69491 1 1 21 LYS CG C -15.412 0.867 20.402 1.00 . A A . 27 LYS CG 1 1
20 69492 1 1 21 LYS H H -15.343 -1.150 17.173 1.00 . A A . 27 LYS H 1 1
20 69493 1 1 21 LYS HA H -16.675 1.042 17.132 1.00 . A A . 27 LYS HA 1 1
20 69494 1 1 21 LYS HB2 H -16.143 2.473 19.161 1.00 . A A . 27 LYS HB2 1 1
20 69495 1 1 21 LYS HB3 H -17.314 1.205 19.426 1.00 . A A . 27 LYS HB3 1 1
20 69496 1 1 21 LYS HD2 H -16.062 2.071 22.060 1.00 . A A . 27 LYS HD2 1 1
20 69497 1 1 21 LYS HD3 H -17.189 0.767 21.651 1.00 . A A . 27 LYS HD3 1 1
20 69498 1 1 21 LYS HE2 H -14.406 0.203 22.692 1.00 . A A . 27 LYS HE2 1 1
20 69499 1 1 21 LYS HE3 H -15.790 0.484 23.791 1.00 . A A . 27 LYS HE3 1 1
20 69500 1 1 21 LYS HG2 H -15.202 -0.187 20.260 1.00 . A A . 27 LYS HG2 1 1
20 69501 1 1 21 LYS HG3 H -14.456 1.391 20.432 1.00 . A A . 27 LYS HG3 1 1
20 69502 1 1 21 LYS HZ1 H -15.313 -1.728 21.919 1.00 . A A . 27 LYS HZ1 1 1
20 69503 1 1 21 LYS HZ2 H -15.759 -1.835 23.484 1.00 . A A . 27 LYS HZ2 1 1
20 69504 1 1 21 LYS HZ3 H -16.864 -1.404 22.399 1.00 . A A . 27 LYS HZ3 1 1
20 69505 1 1 21 LYS N N -15.889 -0.734 17.907 1.00 . A A . 27 LYS N 1 1
20 69506 1 1 21 LYS NZ N -15.889 -1.292 22.640 1.00 . A A . 27 LYS NZ 1 1
20 69507 1 1 21 LYS O O -14.619 2.251 16.524 1.00 . A A . 27 LYS O 1 1
20 69508 1 1 22 ASP C C -11.814 2.411 16.817 1.00 . A A . 28 ASP C 1 1
20 69509 1 1 22 ASP CA C -12.143 0.931 17.177 1.00 . A A . 28 ASP CA 1 1
20 69510 1 1 22 ASP CB C -12.046 -0.083 16.016 1.00 . A A . 28 ASP CB 1 1
20 69511 1 1 22 ASP CG C -10.700 -0.778 15.963 1.00 . A A . 28 ASP CG 1 1
20 69512 1 1 22 ASP H H -13.651 -0.249 17.972 1.00 . A A . 28 ASP H 1 1
20 69513 1 1 22 ASP HA H -11.422 0.634 17.940 1.00 . A A . 28 ASP HA 1 1
20 69514 1 1 22 ASP HB2 H -12.793 -0.862 16.154 1.00 . A A . 28 ASP HB2 1 1
20 69515 1 1 22 ASP HB3 H -12.270 0.386 15.057 1.00 . A A . 28 ASP HB3 1 1
20 69516 1 1 22 ASP N N -13.488 0.713 17.736 1.00 . A A . 28 ASP N 1 1
20 69517 1 1 22 ASP O O -11.974 3.297 17.657 1.00 . A A . 28 ASP O 1 1
20 69518 1 1 22 ASP OD1 O -9.712 -0.079 15.667 1.00 . A A . 28 ASP OD1 1 1
20 69519 1 1 22 ASP OD2 O -10.668 -2.005 16.180 1.00 . A A . 28 ASP OD2 1 1
20 69520 1 1 23 LYS C C -12.116 4.069 13.670 1.00 . A A . 29 LYS C 1 1
20 69521 1 1 23 LYS CA C -11.263 4.021 14.947 1.00 . A A . 29 LYS CA 1 1
20 69522 1 1 23 LYS CB C -9.821 4.519 14.720 1.00 . A A . 29 LYS CB 1 1
20 69523 1 1 23 LYS CD C -8.159 2.647 14.674 1.00 . A A . 29 LYS CD 1 1
20 69524 1 1 23 LYS CE C -7.360 1.621 13.862 1.00 . A A . 29 LYS CE 1 1
20 69525 1 1 23 LYS CG C -8.961 3.619 13.811 1.00 . A A . 29 LYS CG 1 1
20 69526 1 1 23 LYS H H -11.121 1.880 15.012 1.00 . A A . 29 LYS H 1 1
20 69527 1 1 23 LYS HA H -11.736 4.739 15.620 1.00 . A A . 29 LYS HA 1 1
20 69528 1 1 23 LYS HB2 H -9.877 5.507 14.258 1.00 . A A . 29 LYS HB2 1 1
20 69529 1 1 23 LYS HB3 H -9.335 4.658 15.686 1.00 . A A . 29 LYS HB3 1 1
20 69530 1 1 23 LYS HD2 H -7.466 3.230 15.279 1.00 . A A . 29 LYS HD2 1 1
20 69531 1 1 23 LYS HD3 H -8.848 2.145 15.350 1.00 . A A . 29 LYS HD3 1 1
20 69532 1 1 23 LYS HE2 H -6.957 2.089 12.959 1.00 . A A . 29 LYS HE2 1 1
20 69533 1 1 23 LYS HE3 H -6.531 1.276 14.482 1.00 . A A . 29 LYS HE3 1 1
20 69534 1 1 23 LYS HG2 H -9.586 3.069 13.106 1.00 . A A . 29 LYS HG2 1 1
20 69535 1 1 23 LYS HG3 H -8.265 4.242 13.248 1.00 . A A . 29 LYS HG3 1 1
20 69536 1 1 23 LYS HZ1 H -8.885 0.622 12.808 1.00 . A A . 29 LYS HZ1 1 1
20 69537 1 1 23 LYS HZ2 H -7.626 -0.370 13.284 1.00 . A A . 29 LYS HZ2 1 1
20 69538 1 1 23 LYS HZ3 H -8.704 0.147 14.347 1.00 . A A . 29 LYS HZ3 1 1
20 69539 1 1 23 LYS N N -11.348 2.682 15.585 1.00 . A A . 29 LYS N 1 1
20 69540 1 1 23 LYS NZ N -8.182 0.444 13.520 1.00 . A A . 29 LYS NZ 1 1
20 69541 1 1 23 LYS O O -11.750 4.653 12.656 1.00 . A A . 29 LYS O 1 1
20 69542 1 1 24 GLY C C -13.561 2.069 11.577 1.00 . A A . 30 GLY C 1 1
20 69543 1 1 24 GLY CA C -14.108 3.125 12.537 1.00 . A A . 30 GLY CA 1 1
20 69544 1 1 24 GLY H H -13.372 2.795 14.530 1.00 . A A . 30 GLY H 1 1
20 69545 1 1 24 GLY HA2 H -15.088 2.800 12.887 1.00 . A A . 30 GLY HA2 1 1
20 69546 1 1 24 GLY HA3 H -14.227 4.062 11.991 1.00 . A A . 30 GLY HA3 1 1
20 69547 1 1 24 GLY N N -13.219 3.328 13.686 1.00 . A A . 30 GLY N 1 1
20 69548 1 1 24 GLY O O -14.168 1.011 11.452 1.00 . A A . 30 GLY O 1 1
20 69549 1 1 25 LEU C C -11.311 0.097 11.163 1.00 . A A . 31 LEU C 1 1
20 69550 1 1 25 LEU CA C -11.678 1.253 10.225 1.00 . A A . 31 LEU CA 1 1
20 69551 1 1 25 LEU CB C -10.471 1.845 9.456 1.00 . A A . 31 LEU CB 1 1
20 69552 1 1 25 LEU CD1 C -8.920 1.662 7.518 1.00 . A A . 31 LEU CD1 1 1
20 69553 1 1 25 LEU CD2 C -8.776 -0.096 9.209 1.00 . A A . 31 LEU CD2 1 1
20 69554 1 1 25 LEU CG C -9.756 0.857 8.508 1.00 . A A . 31 LEU CG 1 1
20 69555 1 1 25 LEU H H -11.914 3.178 11.164 1.00 . A A . 31 LEU H 1 1
20 69556 1 1 25 LEU HA H -12.376 0.875 9.481 1.00 . A A . 31 LEU HA 1 1
20 69557 1 1 25 LEU HB2 H -10.857 2.669 8.853 1.00 . A A . 31 LEU HB2 1 1
20 69558 1 1 25 LEU HB3 H -9.725 2.261 10.136 1.00 . A A . 31 LEU HB3 1 1
20 69559 1 1 25 LEU HD11 H -8.218 2.303 8.049 1.00 . A A . 31 LEU HD11 1 1
20 69560 1 1 25 LEU HD12 H -8.362 0.989 6.872 1.00 . A A . 31 LEU HD12 1 1
20 69561 1 1 25 LEU HD13 H -9.581 2.272 6.904 1.00 . A A . 31 LEU HD13 1 1
20 69562 1 1 25 LEU HD21 H -9.308 -0.813 9.825 1.00 . A A . 31 LEU HD21 1 1
20 69563 1 1 25 LEU HD22 H -8.232 -0.668 8.456 1.00 . A A . 31 LEU HD22 1 1
20 69564 1 1 25 LEU HD23 H -8.067 0.470 9.811 1.00 . A A . 31 LEU HD23 1 1
20 69565 1 1 25 LEU HG H -10.493 0.277 7.954 1.00 . A A . 31 LEU HG 1 1
20 69566 1 1 25 LEU N N -12.378 2.293 10.990 1.00 . A A . 31 LEU N 1 1
20 69567 1 1 25 LEU O O -10.451 0.264 12.032 1.00 . A A . 31 LEU O 1 1
20 69568 1 1 26 GLN C C -10.837 -3.316 11.012 1.00 . A A . 32 GLN C 1 1
20 69569 1 1 26 GLN CA C -11.664 -2.277 11.787 1.00 . A A . 32 GLN CA 1 1
20 69570 1 1 26 GLN CB C -12.973 -2.902 12.306 1.00 . A A . 32 GLN CB 1 1
20 69571 1 1 26 GLN CD C -14.752 -2.671 14.096 1.00 . A A . 32 GLN CD 1 1
20 69572 1 1 26 GLN CG C -13.876 -1.932 13.090 1.00 . A A . 32 GLN CG 1 1
20 69573 1 1 26 GLN H H -12.704 -1.101 10.325 1.00 . A A . 32 GLN H 1 1
20 69574 1 1 26 GLN HA H -11.074 -2.002 12.663 1.00 . A A . 32 GLN HA 1 1
20 69575 1 1 26 GLN HB2 H -13.540 -3.311 11.468 1.00 . A A . 32 GLN HB2 1 1
20 69576 1 1 26 GLN HB3 H -12.701 -3.733 12.961 1.00 . A A . 32 GLN HB3 1 1
20 69577 1 1 26 GLN HE21 H -13.411 -2.449 15.596 1.00 . A A . 32 GLN HE21 1 1
20 69578 1 1 26 GLN HE22 H -14.626 -3.639 15.821 1.00 . A A . 32 GLN HE22 1 1
20 69579 1 1 26 GLN HG2 H -13.261 -1.209 13.623 1.00 . A A . 32 GLN HG2 1 1
20 69580 1 1 26 GLN HG3 H -14.518 -1.393 12.395 1.00 . A A . 32 GLN HG3 1 1
20 69581 1 1 26 GLN N N -11.943 -1.069 10.992 1.00 . A A . 32 GLN N 1 1
20 69582 1 1 26 GLN NE2 N -14.299 -2.820 15.323 1.00 . A A . 32 GLN NE2 1 1
20 69583 1 1 26 GLN O O -10.135 -4.126 11.616 1.00 . A A . 32 GLN O 1 1
20 69584 1 1 26 GLN OE1 O -15.836 -3.151 13.796 1.00 . A A . 32 GLN OE1 1 1
20 69585 1 1 27 SER C C -9.847 -3.621 7.454 1.00 . A A . 33 SER C 1 1
20 69586 1 1 27 SER CA C -10.182 -4.251 8.817 1.00 . A A . 33 SER CA 1 1
20 69587 1 1 27 SER CB C -11.040 -5.519 8.713 1.00 . A A . 33 SER CB 1 1
20 69588 1 1 27 SER H H -11.433 -2.594 9.209 1.00 . A A . 33 SER H 1 1
20 69589 1 1 27 SER HA H -9.238 -4.531 9.279 1.00 . A A . 33 SER HA 1 1
20 69590 1 1 27 SER HB2 H -10.415 -6.325 8.346 1.00 . A A . 33 SER HB2 1 1
20 69591 1 1 27 SER HB3 H -11.377 -5.807 9.709 1.00 . A A . 33 SER HB3 1 1
20 69592 1 1 27 SER HG H -12.469 -6.199 7.550 1.00 . A A . 33 SER HG 1 1
20 69593 1 1 27 SER N N -10.876 -3.292 9.682 1.00 . A A . 33 SER N 1 1
20 69594 1 1 27 SER O O -10.205 -2.471 7.204 1.00 . A A . 33 SER O 1 1
20 69595 1 1 27 SER OG O -12.171 -5.335 7.887 1.00 . A A . 33 SER OG 1 1
20 69596 1 1 28 LEU C C -9.418 -4.750 4.195 1.00 . A A . 34 LEU C 1 1
20 69597 1 1 28 LEU CA C -8.718 -3.886 5.254 1.00 . A A . 34 LEU CA 1 1
20 69598 1 1 28 LEU CB C -7.186 -3.945 5.121 1.00 . A A . 34 LEU CB 1 1
20 69599 1 1 28 LEU CD1 C -5.129 -3.332 3.878 1.00 . A A . 34 LEU CD1 1 1
20 69600 1 1 28 LEU CD2 C -7.236 -2.715 2.818 1.00 . A A . 34 LEU CD2 1 1
20 69601 1 1 28 LEU CG C -6.558 -2.901 4.174 1.00 . A A . 34 LEU CG 1 1
20 69602 1 1 28 LEU H H -8.842 -5.278 6.856 1.00 . A A . 34 LEU H 1 1
20 69603 1 1 28 LEU HA H -9.034 -2.850 5.122 1.00 . A A . 34 LEU HA 1 1
20 69604 1 1 28 LEU HB2 H -6.739 -3.787 6.105 1.00 . A A . 34 LEU HB2 1 1
20 69605 1 1 28 LEU HB3 H -6.907 -4.949 4.797 1.00 . A A . 34 LEU HB3 1 1
20 69606 1 1 28 LEU HD11 H -5.149 -4.280 3.341 1.00 . A A . 34 LEU HD11 1 1
20 69607 1 1 28 LEU HD12 H -4.669 -2.574 3.251 1.00 . A A . 34 LEU HD12 1 1
20 69608 1 1 28 LEU HD13 H -4.568 -3.427 4.806 1.00 . A A . 34 LEU HD13 1 1
20 69609 1 1 28 LEU HD21 H -8.216 -2.267 2.943 1.00 . A A . 34 LEU HD21 1 1
20 69610 1 1 28 LEU HD22 H -6.646 -2.031 2.206 1.00 . A A . 34 LEU HD22 1 1
20 69611 1 1 28 LEU HD23 H -7.322 -3.670 2.297 1.00 . A A . 34 LEU HD23 1 1
20 69612 1 1 28 LEU HG H -6.538 -1.940 4.685 1.00 . A A . 34 LEU HG 1 1
20 69613 1 1 28 LEU N N -9.109 -4.335 6.596 1.00 . A A . 34 LEU N 1 1
20 69614 1 1 28 LEU O O -9.339 -5.978 4.244 1.00 . A A . 34 LEU O 1 1
20 69615 1 1 29 THR C C -10.097 -5.411 1.135 1.00 . A A . 35 THR C 1 1
20 69616 1 1 29 THR CA C -10.938 -4.764 2.231 1.00 . A A . 35 THR CA 1 1
20 69617 1 1 29 THR CB C -11.903 -3.755 1.582 1.00 . A A . 35 THR CB 1 1
20 69618 1 1 29 THR CG2 C -13.038 -4.422 0.806 1.00 . A A . 35 THR CG2 1 1
20 69619 1 1 29 THR H H -10.022 -3.111 3.212 1.00 . A A . 35 THR H 1 1
20 69620 1 1 29 THR HA H -11.532 -5.530 2.722 1.00 . A A . 35 THR HA 1 1
20 69621 1 1 29 THR HB H -11.347 -3.102 0.908 1.00 . A A . 35 THR HB 1 1
20 69622 1 1 29 THR HG1 H -13.203 -2.449 2.141 1.00 . A A . 35 THR HG1 1 1
20 69623 1 1 29 THR HG21 H -13.617 -5.067 1.469 1.00 . A A . 35 THR HG21 1 1
20 69624 1 1 29 THR HG22 H -13.694 -3.665 0.376 1.00 . A A . 35 THR HG22 1 1
20 69625 1 1 29 THR HG23 H -12.636 -5.022 -0.010 1.00 . A A . 35 THR HG23 1 1
20 69626 1 1 29 THR N N -10.090 -4.114 3.242 1.00 . A A . 35 THR N 1 1
20 69627 1 1 29 THR O O -9.168 -4.785 0.630 1.00 . A A . 35 THR O 1 1
20 69628 1 1 29 THR OG1 O -12.512 -2.957 2.571 1.00 . A A . 35 THR OG1 1 1
20 69629 1 1 30 LEU C C -10.911 -7.217 -1.605 1.00 . A A . 36 LEU C 1 1
20 69630 1 1 30 LEU CA C -9.882 -7.280 -0.466 1.00 . A A . 36 LEU CA 1 1
20 69631 1 1 30 LEU CB C -9.383 -8.705 -0.144 1.00 . A A . 36 LEU CB 1 1
20 69632 1 1 30 LEU CD1 C -7.548 -7.818 1.470 1.00 . A A . 36 LEU CD1 1 1
20 69633 1 1 30 LEU CD2 C -7.630 -10.222 0.828 1.00 . A A . 36 LEU CD2 1 1
20 69634 1 1 30 LEU CG C -7.926 -8.801 0.368 1.00 . A A . 36 LEU CG 1 1
20 69635 1 1 30 LEU H H -11.251 -7.063 1.172 1.00 . A A . 36 LEU H 1 1
20 69636 1 1 30 LEU HA H -9.018 -6.708 -0.804 1.00 . A A . 36 LEU HA 1 1
20 69637 1 1 30 LEU HB2 H -10.065 -9.174 0.561 1.00 . A A . 36 LEU HB2 1 1
20 69638 1 1 30 LEU HB3 H -9.429 -9.291 -1.063 1.00 . A A . 36 LEU HB3 1 1
20 69639 1 1 30 LEU HD11 H -8.331 -7.769 2.224 1.00 . A A . 36 LEU HD11 1 1
20 69640 1 1 30 LEU HD12 H -6.613 -8.117 1.933 1.00 . A A . 36 LEU HD12 1 1
20 69641 1 1 30 LEU HD13 H -7.401 -6.839 1.007 1.00 . A A . 36 LEU HD13 1 1
20 69642 1 1 30 LEU HD21 H -7.886 -10.906 0.019 1.00 . A A . 36 LEU HD21 1 1
20 69643 1 1 30 LEU HD22 H -6.566 -10.323 1.039 1.00 . A A . 36 LEU HD22 1 1
20 69644 1 1 30 LEU HD23 H -8.224 -10.448 1.711 1.00 . A A . 36 LEU HD23 1 1
20 69645 1 1 30 LEU HG H -7.236 -8.618 -0.445 1.00 . A A . 36 LEU HG 1 1
20 69646 1 1 30 LEU N N -10.450 -6.631 0.724 1.00 . A A . 36 LEU N 1 1
20 69647 1 1 30 LEU O O -11.781 -8.084 -1.733 1.00 . A A . 36 LEU O 1 1
20 69648 1 1 31 ASP C C -11.120 -6.077 -4.851 1.00 . A A . 37 ASP C 1 1
20 69649 1 1 31 ASP CA C -11.754 -5.789 -3.474 1.00 . A A . 37 ASP CA 1 1
20 69650 1 1 31 ASP CB C -12.130 -4.300 -3.297 1.00 . A A . 37 ASP CB 1 1
20 69651 1 1 31 ASP CG C -13.486 -3.895 -3.889 1.00 . A A . 37 ASP CG 1 1
20 69652 1 1 31 ASP H H -10.060 -5.495 -2.215 1.00 . A A . 37 ASP H 1 1
20 69653 1 1 31 ASP HA H -12.663 -6.386 -3.386 1.00 . A A . 37 ASP HA 1 1
20 69654 1 1 31 ASP HB2 H -12.157 -4.073 -2.229 1.00 . A A . 37 ASP HB2 1 1
20 69655 1 1 31 ASP HB3 H -11.349 -3.673 -3.731 1.00 . A A . 37 ASP HB3 1 1
20 69656 1 1 31 ASP N N -10.823 -6.142 -2.390 1.00 . A A . 37 ASP N 1 1
20 69657 1 1 31 ASP O O -11.749 -6.675 -5.724 1.00 . A A . 37 ASP O 1 1
20 69658 1 1 31 ASP OD1 O -13.658 -3.942 -5.127 1.00 . A A . 37 ASP OD1 1 1
20 69659 1 1 31 ASP OD2 O -14.352 -3.450 -3.094 1.00 . A A . 37 ASP OD2 1 1
20 69660 1 1 32 GLN C C -7.974 -6.871 -6.223 1.00 . A A . 38 GLN C 1 1
20 69661 1 1 32 GLN CA C -9.078 -5.800 -6.271 1.00 . A A . 38 GLN CA 1 1
20 69662 1 1 32 GLN CB C -8.435 -4.437 -6.573 1.00 . A A . 38 GLN CB 1 1
20 69663 1 1 32 GLN CD C -8.652 -2.049 -5.843 1.00 . A A . 38 GLN CD 1 1
20 69664 1 1 32 GLN CG C -9.364 -3.207 -6.481 1.00 . A A . 38 GLN CG 1 1
20 69665 1 1 32 GLN H H -9.387 -5.270 -4.213 1.00 . A A . 38 GLN H 1 1
20 69666 1 1 32 GLN HA H -9.758 -6.051 -7.086 1.00 . A A . 38 GLN HA 1 1
20 69667 1 1 32 GLN HB2 H -7.603 -4.317 -5.878 1.00 . A A . 38 GLN HB2 1 1
20 69668 1 1 32 GLN HB3 H -7.998 -4.464 -7.572 1.00 . A A . 38 GLN HB3 1 1
20 69669 1 1 32 GLN HE21 H -8.473 -3.024 -4.069 1.00 . A A . 38 GLN HE21 1 1
20 69670 1 1 32 GLN HE22 H -7.394 -1.720 -4.488 1.00 . A A . 38 GLN HE22 1 1
20 69671 1 1 32 GLN HG2 H -9.584 -2.858 -7.470 1.00 . A A . 38 GLN HG2 1 1
20 69672 1 1 32 GLN HG3 H -10.287 -3.405 -5.943 1.00 . A A . 38 GLN HG3 1 1
20 69673 1 1 32 GLN N N -9.836 -5.718 -5.009 1.00 . A A . 38 GLN N 1 1
20 69674 1 1 32 GLN NE2 N -8.248 -2.189 -4.616 1.00 . A A . 38 GLN NE2 1 1
20 69675 1 1 32 GLN O O -7.751 -7.576 -7.208 1.00 . A A . 38 GLN O 1 1
20 69676 1 1 32 GLN OE1 O -8.329 -1.046 -6.462 1.00 . A A . 38 GLN OE1 1 1
20 69677 1 1 33 SER C C -6.666 -9.471 -5.206 1.00 . A A . 39 SER C 1 1
20 69678 1 1 33 SER CA C -6.356 -8.061 -4.651 1.00 . A A . 39 SER CA 1 1
20 69679 1 1 33 SER CB C -6.415 -8.191 -3.119 1.00 . A A . 39 SER CB 1 1
20 69680 1 1 33 SER H H -7.502 -6.276 -4.375 1.00 . A A . 39 SER H 1 1
20 69681 1 1 33 SER HA H -5.317 -7.802 -4.897 1.00 . A A . 39 SER HA 1 1
20 69682 1 1 33 SER HB2 H -6.306 -9.235 -2.816 1.00 . A A . 39 SER HB2 1 1
20 69683 1 1 33 SER HB3 H -5.606 -7.623 -2.656 1.00 . A A . 39 SER HB3 1 1
20 69684 1 1 33 SER HG H -7.401 -6.755 -2.351 1.00 . A A . 39 SER HG 1 1
20 69685 1 1 33 SER N N -7.295 -6.986 -5.076 1.00 . A A . 39 SER N 1 1
20 69686 1 1 33 SER O O -5.746 -10.194 -5.581 1.00 . A A . 39 SER O 1 1
20 69687 1 1 33 SER OG O -7.626 -7.682 -2.616 1.00 . A A . 39 SER OG 1 1
20 69688 1 1 34 VAL C C -9.626 -10.982 -6.719 1.00 . A A . 40 VAL C 1 1
20 69689 1 1 34 VAL CA C -8.401 -11.181 -5.814 1.00 . A A . 40 VAL CA 1 1
20 69690 1 1 34 VAL CB C -8.667 -12.185 -4.670 1.00 . A A . 40 VAL CB 1 1
20 69691 1 1 34 VAL CG1 C -9.752 -11.722 -3.687 1.00 . A A . 40 VAL CG1 1 1
20 69692 1 1 34 VAL CG2 C -9.054 -13.575 -5.178 1.00 . A A . 40 VAL CG2 1 1
20 69693 1 1 34 VAL H H -8.641 -9.273 -4.858 1.00 . A A . 40 VAL H 1 1
20 69694 1 1 34 VAL HA H -7.608 -11.596 -6.436 1.00 . A A . 40 VAL HA 1 1
20 69695 1 1 34 VAL HB H -7.736 -12.295 -4.113 1.00 . A A . 40 VAL HB 1 1
20 69696 1 1 34 VAL HG11 H -10.691 -11.579 -4.216 1.00 . A A . 40 VAL HG11 1 1
20 69697 1 1 34 VAL HG12 H -9.903 -12.478 -2.916 1.00 . A A . 40 VAL HG12 1 1
20 69698 1 1 34 VAL HG13 H -9.459 -10.786 -3.213 1.00 . A A . 40 VAL HG13 1 1
20 69699 1 1 34 VAL HG21 H -8.341 -13.911 -5.927 1.00 . A A . 40 VAL HG21 1 1
20 69700 1 1 34 VAL HG22 H -9.055 -14.289 -4.355 1.00 . A A . 40 VAL HG22 1 1
20 69701 1 1 34 VAL HG23 H -10.055 -13.562 -5.611 1.00 . A A . 40 VAL HG23 1 1
20 69702 1 1 34 VAL N N -7.938 -9.889 -5.250 1.00 . A A . 40 VAL N 1 1
20 69703 1 1 34 VAL O O -10.419 -10.080 -6.458 1.00 . A A . 40 VAL O 1 1
20 69704 1 1 35 ARG C C -12.308 -12.048 -7.868 1.00 . A A . 41 ARG C 1 1
20 69705 1 1 35 ARG CA C -11.035 -11.704 -8.623 1.00 . A A . 41 ARG CA 1 1
20 69706 1 1 35 ARG CB C -10.990 -12.703 -9.793 1.00 . A A . 41 ARG CB 1 1
20 69707 1 1 35 ARG CD C -10.324 -11.203 -11.780 1.00 . A A . 41 ARG CD 1 1
20 69708 1 1 35 ARG CG C -9.993 -12.425 -10.902 1.00 . A A . 41 ARG CG 1 1
20 69709 1 1 35 ARG CZ C -10.126 -8.702 -11.532 1.00 . A A . 41 ARG CZ 1 1
20 69710 1 1 35 ARG H H -9.186 -12.578 -7.916 1.00 . A A . 41 ARG H 1 1
20 69711 1 1 35 ARG HA H -11.132 -10.680 -8.987 1.00 . A A . 41 ARG HA 1 1
20 69712 1 1 35 ARG HB2 H -10.783 -13.693 -9.383 1.00 . A A . 41 ARG HB2 1 1
20 69713 1 1 35 ARG HB3 H -11.970 -12.761 -10.268 1.00 . A A . 41 ARG HB3 1 1
20 69714 1 1 35 ARG HD2 H -9.807 -11.324 -12.735 1.00 . A A . 41 ARG HD2 1 1
20 69715 1 1 35 ARG HD3 H -11.398 -11.167 -11.975 1.00 . A A . 41 ARG HD3 1 1
20 69716 1 1 35 ARG HE H -9.159 -10.016 -10.433 1.00 . A A . 41 ARG HE 1 1
20 69717 1 1 35 ARG HG2 H -9.015 -12.305 -10.459 1.00 . A A . 41 ARG HG2 1 1
20 69718 1 1 35 ARG HG3 H -9.998 -13.328 -11.510 1.00 . A A . 41 ARG HG3 1 1
20 69719 1 1 35 ARG HH11 H -11.559 -9.036 -12.920 1.00 . A A . 41 ARG HH11 1 1
20 69720 1 1 35 ARG HH12 H -11.094 -7.371 -12.639 1.00 . A A . 41 ARG HH12 1 1
20 69721 1 1 35 ARG HH21 H -8.805 -7.952 -10.248 1.00 . A A . 41 ARG HH21 1 1
20 69722 1 1 35 ARG HH22 H -9.675 -6.782 -11.270 1.00 . A A . 41 ARG HH22 1 1
20 69723 1 1 35 ARG N N -9.827 -11.801 -7.768 1.00 . A A . 41 ARG N 1 1
20 69724 1 1 35 ARG NE N -9.861 -9.943 -11.166 1.00 . A A . 41 ARG NE 1 1
20 69725 1 1 35 ARG NH1 N -10.989 -8.360 -12.445 1.00 . A A . 41 ARG NH1 1 1
20 69726 1 1 35 ARG NH2 N -9.492 -7.729 -10.959 1.00 . A A . 41 ARG NH2 1 1
20 69727 1 1 35 ARG O O -12.287 -12.875 -6.967 1.00 . A A . 41 ARG O 1 1
20 69728 1 1 36 LYS C C -15.094 -13.552 -8.206 1.00 . A A . 42 LYS C 1 1
20 69729 1 1 36 LYS CA C -14.816 -12.033 -8.058 1.00 . A A . 42 LYS CA 1 1
20 69730 1 1 36 LYS CB C -15.853 -11.217 -8.863 1.00 . A A . 42 LYS CB 1 1
20 69731 1 1 36 LYS CD C -17.068 -8.942 -8.896 1.00 . A A . 42 LYS CD 1 1
20 69732 1 1 36 LYS CE C -17.410 -8.748 -10.380 1.00 . A A . 42 LYS CE 1 1
20 69733 1 1 36 LYS CG C -15.749 -9.694 -8.644 1.00 . A A . 42 LYS CG 1 1
20 69734 1 1 36 LYS H H -13.315 -11.016 -9.232 1.00 . A A . 42 LYS H 1 1
20 69735 1 1 36 LYS HA H -14.969 -11.815 -7.000 1.00 . A A . 42 LYS HA 1 1
20 69736 1 1 36 LYS HB2 H -15.749 -11.442 -9.925 1.00 . A A . 42 LYS HB2 1 1
20 69737 1 1 36 LYS HB3 H -16.847 -11.541 -8.547 1.00 . A A . 42 LYS HB3 1 1
20 69738 1 1 36 LYS HD2 H -17.878 -9.470 -8.392 1.00 . A A . 42 LYS HD2 1 1
20 69739 1 1 36 LYS HD3 H -16.989 -7.956 -8.435 1.00 . A A . 42 LYS HD3 1 1
20 69740 1 1 36 LYS HE2 H -16.700 -8.031 -10.805 1.00 . A A . 42 LYS HE2 1 1
20 69741 1 1 36 LYS HE3 H -17.308 -9.698 -10.909 1.00 . A A . 42 LYS HE3 1 1
20 69742 1 1 36 LYS HG2 H -15.474 -9.513 -7.608 1.00 . A A . 42 LYS HG2 1 1
20 69743 1 1 36 LYS HG3 H -14.959 -9.282 -9.275 1.00 . A A . 42 LYS HG3 1 1
20 69744 1 1 36 LYS HZ1 H -18.980 -7.499 -9.849 1.00 . A A . 42 LYS HZ1 1 1
20 69745 1 1 36 LYS HZ2 H -18.984 -7.871 -11.463 1.00 . A A . 42 LYS HZ2 1 1
20 69746 1 1 36 LYS HZ3 H -19.468 -8.963 -10.319 1.00 . A A . 42 LYS HZ3 1 1
20 69747 1 1 36 LYS N N -13.440 -11.620 -8.436 1.00 . A A . 42 LYS N 1 1
20 69748 1 1 36 LYS NZ N -18.793 -8.234 -10.533 1.00 . A A . 42 LYS NZ 1 1
20 69749 1 1 36 LYS O O -16.213 -14.001 -7.968 1.00 . A A . 42 LYS O 1 1
20 69750 1 1 37 ASN C C -13.428 -16.677 -8.044 1.00 . A A . 43 ASN C 1 1
20 69751 1 1 37 ASN CA C -14.157 -15.729 -9.020 1.00 . A A . 43 ASN CA 1 1
20 69752 1 1 37 ASN CB C -13.534 -15.899 -10.406 1.00 . A A . 43 ASN CB 1 1
20 69753 1 1 37 ASN CG C -14.249 -15.022 -11.392 1.00 . A A . 43 ASN CG 1 1
20 69754 1 1 37 ASN H H -13.188 -13.875 -8.665 1.00 . A A . 43 ASN H 1 1
20 69755 1 1 37 ASN HA H -15.199 -15.986 -9.189 1.00 . A A . 43 ASN HA 1 1
20 69756 1 1 37 ASN HB2 H -12.474 -15.651 -10.377 1.00 . A A . 43 ASN HB2 1 1
20 69757 1 1 37 ASN HB3 H -13.643 -16.934 -10.732 1.00 . A A . 43 ASN HB3 1 1
20 69758 1 1 37 ASN HD21 H -12.540 -14.438 -12.305 1.00 . A A . 43 ASN HD21 1 1
20 69759 1 1 37 ASN HD22 H -14.092 -13.712 -12.747 1.00 . A A . 43 ASN HD22 1 1
20 69760 1 1 37 ASN N N -14.084 -14.321 -8.627 1.00 . A A . 43 ASN N 1 1
20 69761 1 1 37 ASN ND2 N -13.522 -14.285 -12.171 1.00 . A A . 43 ASN ND2 1 1
20 69762 1 1 37 ASN O O -13.909 -17.763 -7.728 1.00 . A A . 43 ASN O 1 1
20 69763 1 1 37 ASN OD1 O -15.458 -14.888 -11.425 1.00 . A A . 43 ASN OD1 1 1
20 69764 1 1 38 GLU C C -11.365 -17.267 -5.411 1.00 . A A . 44 GLU C 1 1
20 69765 1 1 38 GLU CA C -11.232 -17.124 -6.944 1.00 . A A . 44 GLU CA 1 1
20 69766 1 1 38 GLU CB C -9.840 -16.566 -7.285 1.00 . A A . 44 GLU CB 1 1
20 69767 1 1 38 GLU CD C -8.679 -15.426 -9.304 1.00 . A A . 44 GLU CD 1 1
20 69768 1 1 38 GLU CG C -9.465 -16.644 -8.780 1.00 . A A . 44 GLU CG 1 1
20 69769 1 1 38 GLU H H -11.910 -15.346 -7.886 1.00 . A A . 44 GLU H 1 1
20 69770 1 1 38 GLU HA H -11.294 -18.127 -7.368 1.00 . A A . 44 GLU HA 1 1
20 69771 1 1 38 GLU HB2 H -9.862 -15.530 -6.976 1.00 . A A . 44 GLU HB2 1 1
20 69772 1 1 38 GLU HB3 H -9.076 -17.086 -6.704 1.00 . A A . 44 GLU HB3 1 1
20 69773 1 1 38 GLU HG2 H -8.879 -17.552 -8.941 1.00 . A A . 44 GLU HG2 1 1
20 69774 1 1 38 GLU HG3 H -10.371 -16.739 -9.381 1.00 . A A . 44 GLU HG3 1 1
20 69775 1 1 38 GLU N N -12.224 -16.273 -7.623 1.00 . A A . 44 GLU N 1 1
20 69776 1 1 38 GLU O O -11.669 -16.318 -4.689 1.00 . A A . 44 GLU O 1 1
20 69777 1 1 38 GLU OE1 O -8.245 -14.545 -8.522 1.00 . A A . 44 GLU OE1 1 1
20 69778 1 1 38 GLU OE2 O -8.511 -15.331 -10.539 1.00 . A A . 44 GLU OE2 1 1
20 69779 1 1 39 LYS C C -9.438 -18.337 -3.095 1.00 . A A . 45 LYS C 1 1
20 69780 1 1 39 LYS CA C -10.850 -18.773 -3.497 1.00 . A A . 45 LYS CA 1 1
20 69781 1 1 39 LYS CB C -11.127 -20.276 -3.240 1.00 . A A . 45 LYS CB 1 1
20 69782 1 1 39 LYS CD C -10.839 -22.274 -1.649 1.00 . A A . 45 LYS CD 1 1
20 69783 1 1 39 LYS CE C -11.930 -22.951 -0.807 1.00 . A A . 45 LYS CE 1 1
20 69784 1 1 39 LYS CG C -10.923 -20.736 -1.781 1.00 . A A . 45 LYS CG 1 1
20 69785 1 1 39 LYS H H -10.831 -19.119 -5.689 1.00 . A A . 45 LYS H 1 1
20 69786 1 1 39 LYS HA H -11.554 -18.143 -2.927 1.00 . A A . 45 LYS HA 1 1
20 69787 1 1 39 LYS HB2 H -12.151 -20.505 -3.535 1.00 . A A . 45 LYS HB2 1 1
20 69788 1 1 39 LYS HB3 H -10.468 -20.867 -3.877 1.00 . A A . 45 LYS HB3 1 1
20 69789 1 1 39 LYS HD2 H -10.818 -22.743 -2.634 1.00 . A A . 45 LYS HD2 1 1
20 69790 1 1 39 LYS HD3 H -9.885 -22.503 -1.170 1.00 . A A . 45 LYS HD3 1 1
20 69791 1 1 39 LYS HE2 H -11.564 -23.945 -0.527 1.00 . A A . 45 LYS HE2 1 1
20 69792 1 1 39 LYS HE3 H -12.085 -22.382 0.113 1.00 . A A . 45 LYS HE3 1 1
20 69793 1 1 39 LYS HG2 H -9.981 -20.328 -1.410 1.00 . A A . 45 LYS HG2 1 1
20 69794 1 1 39 LYS HG3 H -11.718 -20.337 -1.152 1.00 . A A . 45 LYS HG3 1 1
20 69795 1 1 39 LYS HZ1 H -13.074 -23.586 -2.421 1.00 . A A . 45 LYS HZ1 1 1
20 69796 1 1 39 LYS HZ2 H -13.868 -23.649 -0.988 1.00 . A A . 45 LYS HZ2 1 1
20 69797 1 1 39 LYS HZ3 H -13.635 -22.193 -1.701 1.00 . A A . 45 LYS HZ3 1 1
20 69798 1 1 39 LYS N N -11.024 -18.470 -4.926 1.00 . A A . 45 LYS N 1 1
20 69799 1 1 39 LYS NZ N -13.208 -23.104 -1.542 1.00 . A A . 45 LYS NZ 1 1
20 69800 1 1 39 LYS O O -8.448 -18.817 -3.643 1.00 . A A . 45 LYS O 1 1
20 69801 1 1 40 LEU C C -7.754 -17.573 -0.250 1.00 . A A . 46 LEU C 1 1
20 69802 1 1 40 LEU CA C -8.052 -16.939 -1.615 1.00 . A A . 46 LEU CA 1 1
20 69803 1 1 40 LEU CB C -8.118 -15.400 -1.496 1.00 . A A . 46 LEU CB 1 1
20 69804 1 1 40 LEU CD1 C -6.963 -13.168 -1.400 1.00 . A A . 46 LEU CD1 1 1
20 69805 1 1 40 LEU CD2 C -5.587 -15.198 -1.202 1.00 . A A . 46 LEU CD2 1 1
20 69806 1 1 40 LEU CG C -6.838 -14.624 -1.856 1.00 . A A . 46 LEU CG 1 1
20 69807 1 1 40 LEU H H -10.189 -17.082 -1.709 1.00 . A A . 46 LEU H 1 1
20 69808 1 1 40 LEU HA H -7.254 -17.206 -2.309 1.00 . A A . 46 LEU HA 1 1
20 69809 1 1 40 LEU HB2 H -8.917 -15.021 -2.135 1.00 . A A . 46 LEU HB2 1 1
20 69810 1 1 40 LEU HB3 H -8.387 -15.159 -0.470 1.00 . A A . 46 LEU HB3 1 1
20 69811 1 1 40 LEU HD11 H -6.687 -13.064 -0.347 1.00 . A A . 46 LEU HD11 1 1
20 69812 1 1 40 LEU HD12 H -6.296 -12.548 -1.993 1.00 . A A . 46 LEU HD12 1 1
20 69813 1 1 40 LEU HD13 H -7.980 -12.810 -1.550 1.00 . A A . 46 LEU HD13 1 1
20 69814 1 1 40 LEU HD21 H -5.309 -16.120 -1.691 1.00 . A A . 46 LEU HD21 1 1
20 69815 1 1 40 LEU HD22 H -4.753 -14.518 -1.321 1.00 . A A . 46 LEU HD22 1 1
20 69816 1 1 40 LEU HD23 H -5.756 -15.368 -0.144 1.00 . A A . 46 LEU HD23 1 1
20 69817 1 1 40 LEU HG H -6.711 -14.644 -2.939 1.00 . A A . 46 LEU HG 1 1
20 69818 1 1 40 LEU N N -9.334 -17.432 -2.127 1.00 . A A . 46 LEU N 1 1
20 69819 1 1 40 LEU O O -8.651 -17.617 0.589 1.00 . A A . 46 LEU O 1 1
20 69820 1 1 41 LYS C C -4.913 -17.428 1.778 1.00 . A A . 47 LYS C 1 1
20 69821 1 1 41 LYS CA C -6.041 -18.370 1.355 1.00 . A A . 47 LYS CA 1 1
20 69822 1 1 41 LYS CB C -5.563 -19.833 1.421 1.00 . A A . 47 LYS CB 1 1
20 69823 1 1 41 LYS CD C -6.186 -22.275 1.872 1.00 . A A . 47 LYS CD 1 1
20 69824 1 1 41 LYS CE C -5.347 -22.434 3.152 1.00 . A A . 47 LYS CE 1 1
20 69825 1 1 41 LYS CG C -6.696 -20.833 1.691 1.00 . A A . 47 LYS CG 1 1
20 69826 1 1 41 LYS H H -5.842 -18.020 -0.748 1.00 . A A . 47 LYS H 1 1
20 69827 1 1 41 LYS HA H -6.845 -18.242 2.079 1.00 . A A . 47 LYS HA 1 1
20 69828 1 1 41 LYS HB2 H -5.069 -20.099 0.491 1.00 . A A . 47 LYS HB2 1 1
20 69829 1 1 41 LYS HB3 H -4.834 -19.913 2.228 1.00 . A A . 47 LYS HB3 1 1
20 69830 1 1 41 LYS HD2 H -7.051 -22.938 1.931 1.00 . A A . 47 LYS HD2 1 1
20 69831 1 1 41 LYS HD3 H -5.596 -22.560 0.999 1.00 . A A . 47 LYS HD3 1 1
20 69832 1 1 41 LYS HE2 H -4.463 -21.792 3.090 1.00 . A A . 47 LYS HE2 1 1
20 69833 1 1 41 LYS HE3 H -5.947 -22.102 4.005 1.00 . A A . 47 LYS HE3 1 1
20 69834 1 1 41 LYS HG2 H -7.223 -20.531 2.597 1.00 . A A . 47 LYS HG2 1 1
20 69835 1 1 41 LYS HG3 H -7.396 -20.806 0.854 1.00 . A A . 47 LYS HG3 1 1
20 69836 1 1 41 LYS HZ1 H -4.289 -24.166 2.665 1.00 . A A . 47 LYS HZ1 1 1
20 69837 1 1 41 LYS HZ2 H -4.450 -23.931 4.277 1.00 . A A . 47 LYS HZ2 1 1
20 69838 1 1 41 LYS HZ3 H -5.729 -24.461 3.426 1.00 . A A . 47 LYS HZ3 1 1
20 69839 1 1 41 LYS N N -6.520 -18.009 0.013 1.00 . A A . 47 LYS N 1 1
20 69840 1 1 41 LYS NZ N -4.922 -23.836 3.378 1.00 . A A . 47 LYS NZ 1 1
20 69841 1 1 41 LYS O O -3.913 -17.315 1.073 1.00 . A A . 47 LYS O 1 1
20 69842 1 1 42 LEU C C -3.579 -16.957 4.793 1.00 . A A . 48 LEU C 1 1
20 69843 1 1 42 LEU CA C -4.014 -16.067 3.651 1.00 . A A . 48 LEU CA 1 1
20 69844 1 1 42 LEU CB C -4.515 -14.749 4.247 1.00 . A A . 48 LEU CB 1 1
20 69845 1 1 42 LEU CD1 C -2.930 -12.908 3.379 1.00 . A A . 48 LEU CD1 1 1
20 69846 1 1 42 LEU CD2 C -4.649 -13.751 1.910 1.00 . A A . 48 LEU CD2 1 1
20 69847 1 1 42 LEU CG C -4.313 -13.520 3.373 1.00 . A A . 48 LEU CG 1 1
20 69848 1 1 42 LEU H H -5.953 -16.929 3.427 1.00 . A A . 48 LEU H 1 1
20 69849 1 1 42 LEU HA H -3.158 -15.893 3.003 1.00 . A A . 48 LEU HA 1 1
20 69850 1 1 42 LEU HB2 H -5.578 -14.850 4.474 1.00 . A A . 48 LEU HB2 1 1
20 69851 1 1 42 LEU HB3 H -4.007 -14.555 5.194 1.00 . A A . 48 LEU HB3 1 1
20 69852 1 1 42 LEU HD11 H -2.199 -13.638 3.038 1.00 . A A . 48 LEU HD11 1 1
20 69853 1 1 42 LEU HD12 H -2.929 -12.055 2.704 1.00 . A A . 48 LEU HD12 1 1
20 69854 1 1 42 LEU HD13 H -2.702 -12.560 4.379 1.00 . A A . 48 LEU HD13 1 1
20 69855 1 1 42 LEU HD21 H -5.607 -14.254 1.835 1.00 . A A . 48 LEU HD21 1 1
20 69856 1 1 42 LEU HD22 H -4.681 -12.797 1.386 1.00 . A A . 48 LEU HD22 1 1
20 69857 1 1 42 LEU HD23 H -3.865 -14.375 1.474 1.00 . A A . 48 LEU HD23 1 1
20 69858 1 1 42 LEU HG H -4.960 -12.791 3.818 1.00 . A A . 48 LEU HG 1 1
20 69859 1 1 42 LEU N N -5.079 -16.777 2.927 1.00 . A A . 48 LEU N 1 1
20 69860 1 1 42 LEU O O -4.430 -17.642 5.360 1.00 . A A . 48 LEU O 1 1
20 69861 1 1 43 ALA C C -0.557 -17.237 6.915 1.00 . A A . 49 ALA C 1 1
20 69862 1 1 43 ALA CA C -1.830 -17.814 6.270 1.00 . A A . 49 ALA CA 1 1
20 69863 1 1 43 ALA CB C -1.553 -19.207 5.684 1.00 . A A . 49 ALA CB 1 1
20 69864 1 1 43 ALA H H -1.586 -16.274 4.965 1.00 . A A . 49 ALA H 1 1
20 69865 1 1 43 ALA HA H -2.584 -17.912 7.048 1.00 . A A . 49 ALA HA 1 1
20 69866 1 1 43 ALA HB1 H -0.806 -19.139 4.893 1.00 . A A . 49 ALA HB1 1 1
20 69867 1 1 43 ALA HB2 H -1.181 -19.868 6.468 1.00 . A A . 49 ALA HB2 1 1
20 69868 1 1 43 ALA HB3 H -2.469 -19.631 5.275 1.00 . A A . 49 ALA HB3 1 1
20 69869 1 1 43 ALA N N -2.319 -16.930 5.208 1.00 . A A . 49 ALA N 1 1
20 69870 1 1 43 ALA O O 0.324 -16.739 6.215 1.00 . A A . 49 ALA O 1 1
20 69871 1 1 44 ALA C C 0.620 -17.347 10.495 1.00 . A A . 50 ALA C 1 1
20 69872 1 1 44 ALA CA C 0.729 -16.978 9.012 1.00 . A A . 50 ALA CA 1 1
20 69873 1 1 44 ALA CB C 1.035 -15.473 8.957 1.00 . A A . 50 ALA CB 1 1
20 69874 1 1 44 ALA H H -1.352 -17.508 8.716 1.00 . A A . 50 ALA H 1 1
20 69875 1 1 44 ALA HA H 1.565 -17.528 8.577 1.00 . A A . 50 ALA HA 1 1
20 69876 1 1 44 ALA HB1 H 0.181 -14.913 9.340 1.00 . A A . 50 ALA HB1 1 1
20 69877 1 1 44 ALA HB2 H 1.905 -15.264 9.581 1.00 . A A . 50 ALA HB2 1 1
20 69878 1 1 44 ALA HB3 H 1.251 -15.153 7.939 1.00 . A A . 50 ALA HB3 1 1
20 69879 1 1 44 ALA N N -0.481 -17.275 8.246 1.00 . A A . 50 ALA N 1 1
20 69880 1 1 44 ALA O O -0.406 -17.116 11.134 1.00 . A A . 50 ALA O 1 1
20 69881 1 1 45 GLN C C 0.813 -18.630 13.297 1.00 . A A . 51 GLN C 1 1
20 69882 1 1 45 GLN CA C 1.934 -17.934 12.512 1.00 . A A . 51 GLN CA 1 1
20 69883 1 1 45 GLN CB C 2.320 -16.545 13.030 1.00 . A A . 51 GLN CB 1 1
20 69884 1 1 45 GLN CD C 4.635 -16.957 13.696 1.00 . A A . 51 GLN CD 1 1
20 69885 1 1 45 GLN CG C 3.245 -16.648 14.231 1.00 . A A . 51 GLN CG 1 1
20 69886 1 1 45 GLN H H 2.535 -18.091 10.509 1.00 . A A . 51 GLN H 1 1
20 69887 1 1 45 GLN HA H 2.806 -18.579 12.620 1.00 . A A . 51 GLN HA 1 1
20 69888 1 1 45 GLN HB2 H 2.805 -15.976 12.233 1.00 . A A . 51 GLN HB2 1 1
20 69889 1 1 45 GLN HB3 H 1.463 -15.961 13.295 1.00 . A A . 51 GLN HB3 1 1
20 69890 1 1 45 GLN HE21 H 4.768 -15.123 12.890 1.00 . A A . 51 GLN HE21 1 1
20 69891 1 1 45 GLN HE22 H 5.852 -16.339 12.268 1.00 . A A . 51 GLN HE22 1 1
20 69892 1 1 45 GLN HG2 H 3.208 -15.696 14.737 1.00 . A A . 51 GLN HG2 1 1
20 69893 1 1 45 GLN HG3 H 2.894 -17.411 14.920 1.00 . A A . 51 GLN HG3 1 1
20 69894 1 1 45 GLN N N 1.729 -17.817 11.068 1.00 . A A . 51 GLN N 1 1
20 69895 1 1 45 GLN NE2 N 5.204 -16.023 12.966 1.00 . A A . 51 GLN NE2 1 1
20 69896 1 1 45 GLN O O 0.333 -18.183 14.338 1.00 . A A . 51 GLN O 1 1
20 69897 1 1 45 GLN OE1 O 5.144 -18.065 13.771 1.00 . A A . 51 GLN OE1 1 1
20 69898 1 1 46 GLY C C -2.046 -20.219 13.113 1.00 . A A . 52 GLY C 1 1
20 69899 1 1 46 GLY CA C -0.597 -20.650 13.356 1.00 . A A . 52 GLY CA 1 1
20 69900 1 1 46 GLY H H 1.021 -20.135 12.057 1.00 . A A . 52 GLY H 1 1
20 69901 1 1 46 GLY HA2 H -0.475 -21.655 12.946 1.00 . A A . 52 GLY HA2 1 1
20 69902 1 1 46 GLY HA3 H -0.436 -20.709 14.434 1.00 . A A . 52 GLY HA3 1 1
20 69903 1 1 46 GLY N N 0.409 -19.772 12.761 1.00 . A A . 52 GLY N 1 1
20 69904 1 1 46 GLY O O -2.944 -20.866 13.655 1.00 . A A . 52 GLY O 1 1
20 69905 1 1 47 ALA C C -3.674 -18.693 10.306 1.00 . A A . 53 ALA C 1 1
20 69906 1 1 47 ALA CA C -3.616 -18.791 11.845 1.00 . A A . 53 ALA CA 1 1
20 69907 1 1 47 ALA CB C -4.033 -17.484 12.520 1.00 . A A . 53 ALA CB 1 1
20 69908 1 1 47 ALA H H -1.500 -18.570 12.044 1.00 . A A . 53 ALA H 1 1
20 69909 1 1 47 ALA HA H -4.332 -19.561 12.138 1.00 . A A . 53 ALA HA 1 1
20 69910 1 1 47 ALA HB1 H -3.414 -16.671 12.146 1.00 . A A . 53 ALA HB1 1 1
20 69911 1 1 47 ALA HB2 H -5.080 -17.275 12.300 1.00 . A A . 53 ALA HB2 1 1
20 69912 1 1 47 ALA HB3 H -3.914 -17.566 13.600 1.00 . A A . 53 ALA HB3 1 1
20 69913 1 1 47 ALA N N -2.284 -19.157 12.332 1.00 . A A . 53 ALA N 1 1
20 69914 1 1 47 ALA O O -2.658 -18.534 9.628 1.00 . A A . 53 ALA O 1 1
20 69915 1 1 48 GLU C C -6.572 -18.122 8.058 1.00 . A A . 54 GLU C 1 1
20 69916 1 1 48 GLU CA C -5.121 -18.575 8.289 1.00 . A A . 54 GLU CA 1 1
20 69917 1 1 48 GLU CB C -4.822 -19.876 7.513 1.00 . A A . 54 GLU CB 1 1
20 69918 1 1 48 GLU CD C -4.566 -22.081 8.736 1.00 . A A . 54 GLU CD 1 1
20 69919 1 1 48 GLU CG C -5.534 -21.139 8.016 1.00 . A A . 54 GLU CG 1 1
20 69920 1 1 48 GLU H H -5.740 -18.758 10.249 1.00 . A A . 54 GLU H 1 1
20 69921 1 1 48 GLU HA H -4.478 -17.785 7.906 1.00 . A A . 54 GLU HA 1 1
20 69922 1 1 48 GLU HB2 H -5.122 -19.735 6.475 1.00 . A A . 54 GLU HB2 1 1
20 69923 1 1 48 GLU HB3 H -3.745 -20.048 7.510 1.00 . A A . 54 GLU HB3 1 1
20 69924 1 1 48 GLU HG2 H -6.368 -20.876 8.669 1.00 . A A . 54 GLU HG2 1 1
20 69925 1 1 48 GLU HG3 H -5.954 -21.664 7.155 1.00 . A A . 54 GLU HG3 1 1
20 69926 1 1 48 GLU N N -4.876 -18.743 9.722 1.00 . A A . 54 GLU N 1 1
20 69927 1 1 48 GLU O O -7.420 -18.310 8.932 1.00 . A A . 54 GLU O 1 1
20 69928 1 1 48 GLU OE1 O -3.947 -22.938 8.057 1.00 . A A . 54 GLU OE1 1 1
20 69929 1 1 48 GLU OE2 O -4.495 -22.051 9.983 1.00 . A A . 54 GLU OE2 1 1
20 69930 1 1 49 LYS C C -8.519 -17.482 5.017 1.00 . A A . 55 LYS C 1 1
20 69931 1 1 49 LYS CA C -8.261 -17.214 6.499 1.00 . A A . 55 LYS CA 1 1
20 69932 1 1 49 LYS CB C -8.596 -15.759 6.889 1.00 . A A . 55 LYS CB 1 1
20 69933 1 1 49 LYS CD C -11.089 -16.138 7.295 1.00 . A A . 55 LYS CD 1 1
20 69934 1 1 49 LYS CE C -12.500 -15.693 6.903 1.00 . A A . 55 LYS CE 1 1
20 69935 1 1 49 LYS CG C -10.029 -15.301 6.572 1.00 . A A . 55 LYS CG 1 1
20 69936 1 1 49 LYS H H -6.128 -17.350 6.227 1.00 . A A . 55 LYS H 1 1
20 69937 1 1 49 LYS HA H -8.916 -17.878 7.064 1.00 . A A . 55 LYS HA 1 1
20 69938 1 1 49 LYS HB2 H -8.451 -15.653 7.964 1.00 . A A . 55 LYS HB2 1 1
20 69939 1 1 49 LYS HB3 H -7.902 -15.087 6.381 1.00 . A A . 55 LYS HB3 1 1
20 69940 1 1 49 LYS HD2 H -10.970 -17.185 7.026 1.00 . A A . 55 LYS HD2 1 1
20 69941 1 1 49 LYS HD3 H -10.952 -16.033 8.373 1.00 . A A . 55 LYS HD3 1 1
20 69942 1 1 49 LYS HE2 H -12.633 -14.641 7.169 1.00 . A A . 55 LYS HE2 1 1
20 69943 1 1 49 LYS HE3 H -12.611 -15.785 5.818 1.00 . A A . 55 LYS HE3 1 1
20 69944 1 1 49 LYS HG2 H -10.134 -14.265 6.893 1.00 . A A . 55 LYS HG2 1 1
20 69945 1 1 49 LYS HG3 H -10.198 -15.346 5.498 1.00 . A A . 55 LYS HG3 1 1
20 69946 1 1 49 LYS HZ1 H -13.453 -16.385 8.600 1.00 . A A . 55 LYS HZ1 1 1
20 69947 1 1 49 LYS HZ2 H -14.443 -16.305 7.286 1.00 . A A . 55 LYS HZ2 1 1
20 69948 1 1 49 LYS HZ3 H -13.337 -17.517 7.403 1.00 . A A . 55 LYS HZ3 1 1
20 69949 1 1 49 LYS N N -6.878 -17.528 6.895 1.00 . A A . 55 LYS N 1 1
20 69950 1 1 49 LYS NZ N -13.509 -16.529 7.591 1.00 . A A . 55 LYS NZ 1 1
20 69951 1 1 49 LYS O O -7.681 -17.172 4.172 1.00 . A A . 55 LYS O 1 1
20 69952 1 1 50 THR C C -11.096 -16.954 2.992 1.00 . A A . 56 THR C 1 1
20 69953 1 1 50 THR CA C -10.227 -18.162 3.352 1.00 . A A . 56 THR CA 1 1
20 69954 1 1 50 THR CB C -11.077 -19.429 3.170 1.00 . A A . 56 THR CB 1 1
20 69955 1 1 50 THR CG2 C -10.285 -20.722 3.339 1.00 . A A . 56 THR CG2 1 1
20 69956 1 1 50 THR H H -10.315 -18.279 5.471 1.00 . A A . 56 THR H 1 1
20 69957 1 1 50 THR HA H -9.396 -18.225 2.660 1.00 . A A . 56 THR HA 1 1
20 69958 1 1 50 THR HB H -11.507 -19.419 2.168 1.00 . A A . 56 THR HB 1 1
20 69959 1 1 50 THR HG1 H -12.625 -18.627 3.958 1.00 . A A . 56 THR HG1 1 1
20 69960 1 1 50 THR HG21 H -9.822 -20.761 4.325 1.00 . A A . 56 THR HG21 1 1
20 69961 1 1 50 THR HG22 H -10.951 -21.576 3.222 1.00 . A A . 56 THR HG22 1 1
20 69962 1 1 50 THR HG23 H -9.519 -20.770 2.568 1.00 . A A . 56 THR HG23 1 1
20 69963 1 1 50 THR N N -9.695 -18.034 4.715 1.00 . A A . 56 THR N 1 1
20 69964 1 1 50 THR O O -12.015 -16.643 3.751 1.00 . A A . 56 THR O 1 1
20 69965 1 1 50 THR OG1 O -12.126 -19.447 4.112 1.00 . A A . 56 THR OG1 1 1
20 69966 1 1 51 TYR C C -12.395 -15.707 -0.044 1.00 . A A . 57 TYR C 1 1
20 69967 1 1 51 TYR CA C -11.707 -15.282 1.262 1.00 . A A . 57 TYR CA 1 1
20 69968 1 1 51 TYR CB C -10.885 -14.007 1.022 1.00 . A A . 57 TYR CB 1 1
20 69969 1 1 51 TYR CD1 C -10.643 -13.192 3.419 1.00 . A A . 57 TYR CD1 1 1
20 69970 1 1 51 TYR CD2 C -8.667 -13.307 2.014 1.00 . A A . 57 TYR CD2 1 1
20 69971 1 1 51 TYR CE1 C -9.861 -12.699 4.481 1.00 . A A . 57 TYR CE1 1 1
20 69972 1 1 51 TYR CE2 C -7.889 -12.801 3.060 1.00 . A A . 57 TYR CE2 1 1
20 69973 1 1 51 TYR CG C -10.047 -13.511 2.184 1.00 . A A . 57 TYR CG 1 1
20 69974 1 1 51 TYR CZ C -8.472 -12.531 4.312 1.00 . A A . 57 TYR CZ 1 1
20 69975 1 1 51 TYR H H -10.066 -16.668 1.293 1.00 . A A . 57 TYR H 1 1
20 69976 1 1 51 TYR HA H -12.490 -15.040 1.980 1.00 . A A . 57 TYR HA 1 1
20 69977 1 1 51 TYR HB2 H -10.239 -14.173 0.164 1.00 . A A . 57 TYR HB2 1 1
20 69978 1 1 51 TYR HB3 H -11.570 -13.210 0.736 1.00 . A A . 57 TYR HB3 1 1
20 69979 1 1 51 TYR HD1 H -11.706 -13.323 3.551 1.00 . A A . 57 TYR HD1 1 1
20 69980 1 1 51 TYR HD2 H -8.184 -13.514 1.077 1.00 . A A . 57 TYR HD2 1 1
20 69981 1 1 51 TYR HE1 H -10.321 -12.442 5.423 1.00 . A A . 57 TYR HE1 1 1
20 69982 1 1 51 TYR HE2 H -6.855 -12.597 2.862 1.00 . A A . 57 TYR HE2 1 1
20 69983 1 1 51 TYR HH H -6.776 -12.071 5.075 1.00 . A A . 57 TYR HH 1 1
20 69984 1 1 51 TYR N N -10.870 -16.350 1.825 1.00 . A A . 57 TYR N 1 1
20 69985 1 1 51 TYR O O -11.865 -16.539 -0.786 1.00 . A A . 57 TYR O 1 1
20 69986 1 1 51 TYR OH O -7.692 -12.122 5.343 1.00 . A A . 57 TYR OH 1 1
20 69987 1 1 52 GLY C C -14.547 -14.015 -2.396 1.00 . A A . 58 GLY C 1 1
20 69988 1 1 52 GLY CA C -14.320 -15.298 -1.584 1.00 . A A . 58 GLY CA 1 1
20 69989 1 1 52 GLY H H -13.914 -14.435 0.344 1.00 . A A . 58 GLY H 1 1
20 69990 1 1 52 GLY HA2 H -13.809 -16.009 -2.233 1.00 . A A . 58 GLY HA2 1 1
20 69991 1 1 52 GLY HA3 H -15.296 -15.708 -1.326 1.00 . A A . 58 GLY HA3 1 1
20 69992 1 1 52 GLY N N -13.544 -15.092 -0.345 1.00 . A A . 58 GLY N 1 1
20 69993 1 1 52 GLY O O -15.595 -13.876 -3.021 1.00 . A A . 58 GLY O 1 1
20 69994 1 1 53 ASN C C -14.704 -10.847 -2.116 1.00 . A A . 59 ASN C 1 1
20 69995 1 1 53 ASN CA C -13.630 -11.703 -2.842 1.00 . A A . 59 ASN CA 1 1
20 69996 1 1 53 ASN CB C -13.724 -11.656 -4.378 1.00 . A A . 59 ASN CB 1 1
20 69997 1 1 53 ASN CG C -13.913 -10.256 -4.943 1.00 . A A . 59 ASN CG 1 1
20 69998 1 1 53 ASN H H -12.693 -13.454 -1.985 1.00 . A A . 59 ASN H 1 1
20 69999 1 1 53 ASN HA H -12.680 -11.236 -2.580 1.00 . A A . 59 ASN HA 1 1
20 70000 1 1 53 ASN HB2 H -12.818 -12.092 -4.780 1.00 . A A . 59 ASN HB2 1 1
20 70001 1 1 53 ASN HB3 H -14.571 -12.254 -4.709 1.00 . A A . 59 ASN HB3 1 1
20 70002 1 1 53 ASN HD21 H -11.925 -9.867 -5.180 1.00 . A A . 59 ASN HD21 1 1
20 70003 1 1 53 ASN HD22 H -13.014 -8.548 -5.484 1.00 . A A . 59 ASN HD22 1 1
20 70004 1 1 53 ASN N N -13.557 -13.111 -2.377 1.00 . A A . 59 ASN N 1 1
20 70005 1 1 53 ASN ND2 N -12.865 -9.500 -5.170 1.00 . A A . 59 ASN ND2 1 1
20 70006 1 1 53 ASN O O -15.636 -11.366 -1.509 1.00 . A A . 59 ASN O 1 1
20 70007 1 1 53 ASN OD1 O -15.025 -9.815 -5.158 1.00 . A A . 59 ASN OD1 1 1
20 70008 1 1 54 GLY C C -15.341 -8.871 0.147 1.00 . A A . 60 GLY C 1 1
20 70009 1 1 54 GLY CA C -15.419 -8.607 -1.360 1.00 . A A . 60 GLY CA 1 1
20 70010 1 1 54 GLY H H -13.748 -9.111 -2.601 1.00 . A A . 60 GLY H 1 1
20 70011 1 1 54 GLY HA2 H -15.112 -7.578 -1.548 1.00 . A A . 60 GLY HA2 1 1
20 70012 1 1 54 GLY HA3 H -16.450 -8.740 -1.690 1.00 . A A . 60 GLY HA3 1 1
20 70013 1 1 54 GLY N N -14.538 -9.515 -2.113 1.00 . A A . 60 GLY N 1 1
20 70014 1 1 54 GLY O O -16.350 -8.813 0.856 1.00 . A A . 60 GLY O 1 1
20 70015 1 1 55 ASP C C -12.952 -8.779 2.734 1.00 . A A . 61 ASP C 1 1
20 70016 1 1 55 ASP CA C -13.838 -9.754 1.932 1.00 . A A . 61 ASP CA 1 1
20 70017 1 1 55 ASP CB C -13.192 -11.133 1.710 1.00 . A A . 61 ASP CB 1 1
20 70018 1 1 55 ASP CG C -13.775 -12.188 2.642 1.00 . A A . 61 ASP CG 1 1
20 70019 1 1 55 ASP H H -13.374 -9.216 -0.051 1.00 . A A . 61 ASP H 1 1
20 70020 1 1 55 ASP HA H -14.767 -9.889 2.487 1.00 . A A . 61 ASP HA 1 1
20 70021 1 1 55 ASP HB2 H -13.353 -11.467 0.681 1.00 . A A . 61 ASP HB2 1 1
20 70022 1 1 55 ASP HB3 H -12.113 -11.066 1.856 1.00 . A A . 61 ASP HB3 1 1
20 70023 1 1 55 ASP N N -14.140 -9.227 0.605 1.00 . A A . 61 ASP N 1 1
20 70024 1 1 55 ASP O O -12.738 -7.641 2.302 1.00 . A A . 61 ASP O 1 1
20 70025 1 1 55 ASP OD1 O -13.812 -11.910 3.862 1.00 . A A . 61 ASP OD1 1 1
20 70026 1 1 55 ASP OD2 O -14.107 -13.286 2.138 1.00 . A A . 61 ASP OD2 1 1
20 70027 1 1 56 SER C C -10.386 -9.050 5.455 1.00 . A A . 62 SER C 1 1
20 70028 1 1 56 SER CA C -11.409 -8.337 4.567 1.00 . A A . 62 SER CA 1 1
20 70029 1 1 56 SER CB C -12.121 -7.244 5.371 1.00 . A A . 62 SER CB 1 1
20 70030 1 1 56 SER H H -12.314 -10.198 3.978 1.00 . A A . 62 SER H 1 1
20 70031 1 1 56 SER HA H -10.835 -7.832 3.791 1.00 . A A . 62 SER HA 1 1
20 70032 1 1 56 SER HB2 H -11.368 -6.553 5.733 1.00 . A A . 62 SER HB2 1 1
20 70033 1 1 56 SER HB3 H -12.806 -6.696 4.722 1.00 . A A . 62 SER HB3 1 1
20 70034 1 1 56 SER HG H -13.104 -8.666 6.219 1.00 . A A . 62 SER HG 1 1
20 70035 1 1 56 SER N N -12.389 -9.193 3.879 1.00 . A A . 62 SER N 1 1
20 70036 1 1 56 SER O O -10.722 -9.929 6.251 1.00 . A A . 62 SER O 1 1
20 70037 1 1 56 SER OG O -12.837 -7.772 6.475 1.00 . A A . 62 SER OG 1 1
20 70038 1 1 57 LEU C C -8.127 -8.085 7.540 1.00 . A A . 63 LEU C 1 1
20 70039 1 1 57 LEU CA C -8.065 -8.979 6.300 1.00 . A A . 63 LEU CA 1 1
20 70040 1 1 57 LEU CB C -6.703 -8.943 5.584 1.00 . A A . 63 LEU CB 1 1
20 70041 1 1 57 LEU CD1 C -4.599 -10.345 5.856 1.00 . A A . 63 LEU CD1 1 1
20 70042 1 1 57 LEU CD2 C -4.708 -8.100 6.893 1.00 . A A . 63 LEU CD2 1 1
20 70043 1 1 57 LEU CG C -5.532 -9.331 6.519 1.00 . A A . 63 LEU CG 1 1
20 70044 1 1 57 LEU H H -8.968 -7.793 4.775 1.00 . A A . 63 LEU H 1 1
20 70045 1 1 57 LEU HA H -8.243 -10.005 6.621 1.00 . A A . 63 LEU HA 1 1
20 70046 1 1 57 LEU HB2 H -6.748 -9.634 4.742 1.00 . A A . 63 LEU HB2 1 1
20 70047 1 1 57 LEU HB3 H -6.542 -7.945 5.172 1.00 . A A . 63 LEU HB3 1 1
20 70048 1 1 57 LEU HD11 H -4.273 -9.986 4.882 1.00 . A A . 63 LEU HD11 1 1
20 70049 1 1 57 LEU HD12 H -3.726 -10.514 6.483 1.00 . A A . 63 LEU HD12 1 1
20 70050 1 1 57 LEU HD13 H -5.115 -11.293 5.737 1.00 . A A . 63 LEU HD13 1 1
20 70051 1 1 57 LEU HD21 H -5.346 -7.378 7.402 1.00 . A A . 63 LEU HD21 1 1
20 70052 1 1 57 LEU HD22 H -3.900 -8.395 7.561 1.00 . A A . 63 LEU HD22 1 1
20 70053 1 1 57 LEU HD23 H -4.300 -7.652 5.988 1.00 . A A . 63 LEU HD23 1 1
20 70054 1 1 57 LEU HG H -5.909 -9.780 7.440 1.00 . A A . 63 LEU HG 1 1
20 70055 1 1 57 LEU N N -9.132 -8.595 5.377 1.00 . A A . 63 LEU N 1 1
20 70056 1 1 57 LEU O O -8.103 -6.857 7.451 1.00 . A A . 63 LEU O 1 1
20 70057 1 1 58 ASN C C -7.231 -7.384 10.581 1.00 . A A . 64 ASN C 1 1
20 70058 1 1 58 ASN CA C -8.484 -8.013 9.964 1.00 . A A . 64 ASN CA 1 1
20 70059 1 1 58 ASN CB C -9.313 -8.926 10.881 1.00 . A A . 64 ASN CB 1 1
20 70060 1 1 58 ASN CG C -10.791 -8.672 10.648 1.00 . A A . 64 ASN CG 1 1
20 70061 1 1 58 ASN H H -8.140 -9.703 8.742 1.00 . A A . 64 ASN H 1 1
20 70062 1 1 58 ASN HA H -9.115 -7.154 9.741 1.00 . A A . 64 ASN HA 1 1
20 70063 1 1 58 ASN HB2 H -9.084 -9.978 10.707 1.00 . A A . 64 ASN HB2 1 1
20 70064 1 1 58 ASN HB3 H -9.101 -8.712 11.928 1.00 . A A . 64 ASN HB3 1 1
20 70065 1 1 58 ASN HD21 H -10.898 -9.826 8.974 1.00 . A A . 64 ASN HD21 1 1
20 70066 1 1 58 ASN HD22 H -12.359 -9.004 9.490 1.00 . A A . 64 ASN HD22 1 1
20 70067 1 1 58 ASN N N -8.220 -8.703 8.712 1.00 . A A . 64 ASN N 1 1
20 70068 1 1 58 ASN ND2 N -11.386 -9.223 9.614 1.00 . A A . 64 ASN ND2 1 1
20 70069 1 1 58 ASN O O -6.089 -7.655 10.195 1.00 . A A . 64 ASN O 1 1
20 70070 1 1 58 ASN OD1 O -11.398 -7.872 11.334 1.00 . A A . 64 ASN OD1 1 1
20 70071 1 1 59 THR C C -6.887 -5.016 13.480 1.00 . A A . 65 THR C 1 1
20 70072 1 1 59 THR CA C -6.395 -5.740 12.221 1.00 . A A . 65 THR CA 1 1
20 70073 1 1 59 THR CB C -5.685 -4.759 11.262 1.00 . A A . 65 THR CB 1 1
20 70074 1 1 59 THR CG2 C -6.475 -3.509 10.894 1.00 . A A . 65 THR CG2 1 1
20 70075 1 1 59 THR H H -8.374 -6.500 11.956 1.00 . A A . 65 THR H 1 1
20 70076 1 1 59 THR HA H -5.659 -6.476 12.546 1.00 . A A . 65 THR HA 1 1
20 70077 1 1 59 THR HB H -5.513 -5.285 10.325 1.00 . A A . 65 THR HB 1 1
20 70078 1 1 59 THR HG1 H -4.476 -3.929 12.570 1.00 . A A . 65 THR HG1 1 1
20 70079 1 1 59 THR HG21 H -6.614 -2.864 11.761 1.00 . A A . 65 THR HG21 1 1
20 70080 1 1 59 THR HG22 H -5.941 -2.959 10.120 1.00 . A A . 65 THR HG22 1 1
20 70081 1 1 59 THR HG23 H -7.445 -3.813 10.499 1.00 . A A . 65 THR HG23 1 1
20 70082 1 1 59 THR N N -7.470 -6.453 11.505 1.00 . A A . 65 THR N 1 1
20 70083 1 1 59 THR O O -6.143 -4.939 14.453 1.00 . A A . 65 THR O 1 1
20 70084 1 1 59 THR OG1 O -4.396 -4.402 11.723 1.00 . A A . 65 THR OG1 1 1
20 70085 1 1 60 GLY C C -7.807 -2.663 15.152 1.00 . A A . 66 GLY C 1 1
20 70086 1 1 60 GLY CA C -8.719 -3.771 14.611 1.00 . A A . 66 GLY CA 1 1
20 70087 1 1 60 GLY H H -8.693 -4.574 12.652 1.00 . A A . 66 GLY H 1 1
20 70088 1 1 60 GLY HA2 H -9.689 -3.348 14.328 1.00 . A A . 66 GLY HA2 1 1
20 70089 1 1 60 GLY HA3 H -8.912 -4.475 15.411 1.00 . A A . 66 GLY HA3 1 1
20 70090 1 1 60 GLY N N -8.125 -4.505 13.490 1.00 . A A . 66 GLY N 1 1
20 70091 1 1 60 GLY O O -7.155 -1.939 14.390 1.00 . A A . 66 GLY O 1 1
20 70092 1 1 61 LYS C C -5.346 -1.836 16.911 1.00 . A A . 67 LYS C 1 1
20 70093 1 1 61 LYS CA C -6.831 -1.718 17.268 1.00 . A A . 67 LYS CA 1 1
20 70094 1 1 61 LYS CB C -6.978 -2.086 18.756 1.00 . A A . 67 LYS CB 1 1
20 70095 1 1 61 LYS CD C -8.573 -2.521 20.715 1.00 . A A . 67 LYS CD 1 1
20 70096 1 1 61 LYS CE C -7.624 -1.809 21.680 1.00 . A A . 67 LYS CE 1 1
20 70097 1 1 61 LYS CG C -8.421 -2.005 19.276 1.00 . A A . 67 LYS CG 1 1
20 70098 1 1 61 LYS H H -8.411 -3.109 17.002 1.00 . A A . 67 LYS H 1 1
20 70099 1 1 61 LYS HA H -7.131 -0.680 17.121 1.00 . A A . 67 LYS HA 1 1
20 70100 1 1 61 LYS HB2 H -6.609 -3.103 18.908 1.00 . A A . 67 LYS HB2 1 1
20 70101 1 1 61 LYS HB3 H -6.349 -1.409 19.335 1.00 . A A . 67 LYS HB3 1 1
20 70102 1 1 61 LYS HD2 H -9.600 -2.352 21.036 1.00 . A A . 67 LYS HD2 1 1
20 70103 1 1 61 LYS HD3 H -8.379 -3.595 20.739 1.00 . A A . 67 LYS HD3 1 1
20 70104 1 1 61 LYS HE2 H -6.602 -2.129 21.461 1.00 . A A . 67 LYS HE2 1 1
20 70105 1 1 61 LYS HE3 H -7.687 -0.735 21.487 1.00 . A A . 67 LYS HE3 1 1
20 70106 1 1 61 LYS HG2 H -8.761 -0.971 19.223 1.00 . A A . 67 LYS HG2 1 1
20 70107 1 1 61 LYS HG3 H -9.063 -2.612 18.641 1.00 . A A . 67 LYS HG3 1 1
20 70108 1 1 61 LYS HZ1 H -7.965 -3.066 23.319 1.00 . A A . 67 LYS HZ1 1 1
20 70109 1 1 61 LYS HZ2 H -7.274 -1.657 23.717 1.00 . A A . 67 LYS HZ2 1 1
20 70110 1 1 61 LYS HZ3 H -8.877 -1.702 23.325 1.00 . A A . 67 LYS HZ3 1 1
20 70111 1 1 61 LYS N N -7.712 -2.596 16.483 1.00 . A A . 67 LYS N 1 1
20 70112 1 1 61 LYS NZ N -7.962 -2.078 23.096 1.00 . A A . 67 LYS NZ 1 1
20 70113 1 1 61 LYS O O -4.616 -0.851 17.011 1.00 . A A . 67 LYS O 1 1
20 70114 1 1 62 LEU C C -2.844 -2.589 15.184 1.00 . A A . 68 LEU C 1 1
20 70115 1 1 62 LEU CA C -3.461 -3.335 16.375 1.00 . A A . 68 LEU CA 1 1
20 70116 1 1 62 LEU CB C -3.228 -4.860 16.281 1.00 . A A . 68 LEU CB 1 1
20 70117 1 1 62 LEU CD1 C -2.983 -7.047 17.483 1.00 . A A . 68 LEU CD1 1 1
20 70118 1 1 62 LEU CD2 C -1.527 -5.165 18.145 1.00 . A A . 68 LEU CD2 1 1
20 70119 1 1 62 LEU CG C -2.926 -5.527 17.634 1.00 . A A . 68 LEU CG 1 1
20 70120 1 1 62 LEU H H -5.564 -3.764 16.378 1.00 . A A . 68 LEU H 1 1
20 70121 1 1 62 LEU HA H -2.957 -2.969 17.268 1.00 . A A . 68 LEU HA 1 1
20 70122 1 1 62 LEU HB2 H -4.104 -5.330 15.840 1.00 . A A . 68 LEU HB2 1 1
20 70123 1 1 62 LEU HB3 H -2.391 -5.064 15.612 1.00 . A A . 68 LEU HB3 1 1
20 70124 1 1 62 LEU HD11 H -2.221 -7.393 16.786 1.00 . A A . 68 LEU HD11 1 1
20 70125 1 1 62 LEU HD12 H -2.823 -7.521 18.453 1.00 . A A . 68 LEU HD12 1 1
20 70126 1 1 62 LEU HD13 H -3.962 -7.347 17.113 1.00 . A A . 68 LEU HD13 1 1
20 70127 1 1 62 LEU HD21 H -1.452 -4.098 18.349 1.00 . A A . 68 LEU HD21 1 1
20 70128 1 1 62 LEU HD22 H -1.330 -5.697 19.076 1.00 . A A . 68 LEU HD22 1 1
20 70129 1 1 62 LEU HD23 H -0.770 -5.447 17.412 1.00 . A A . 68 LEU HD23 1 1
20 70130 1 1 62 LEU HG H -3.668 -5.212 18.367 1.00 . A A . 68 LEU HG 1 1
20 70131 1 1 62 LEU N N -4.885 -3.032 16.535 1.00 . A A . 68 LEU N 1 1
20 70132 1 1 62 LEU O O -3.167 -2.849 14.022 1.00 . A A . 68 LEU O 1 1
20 70133 1 1 63 LYS C C 0.314 -0.626 15.008 1.00 . A A . 69 LYS C 1 1
20 70134 1 1 63 LYS CA C -1.107 -0.914 14.542 1.00 . A A . 69 LYS CA 1 1
20 70135 1 1 63 LYS CB C -1.849 0.317 13.993 1.00 . A A . 69 LYS CB 1 1
20 70136 1 1 63 LYS CD C -3.792 1.600 14.880 1.00 . A A . 69 LYS CD 1 1
20 70137 1 1 63 LYS CE C -4.475 2.191 16.120 1.00 . A A . 69 LYS CE 1 1
20 70138 1 1 63 LYS CG C -2.335 1.264 15.107 1.00 . A A . 69 LYS CG 1 1
20 70139 1 1 63 LYS H H -1.764 -1.515 16.488 1.00 . A A . 69 LYS H 1 1
20 70140 1 1 63 LYS HA H -0.967 -1.561 13.707 1.00 . A A . 69 LYS HA 1 1
20 70141 1 1 63 LYS HB2 H -1.201 0.872 13.311 1.00 . A A . 69 LYS HB2 1 1
20 70142 1 1 63 LYS HB3 H -2.682 -0.049 13.390 1.00 . A A . 69 LYS HB3 1 1
20 70143 1 1 63 LYS HD2 H -3.837 2.281 14.034 1.00 . A A . 69 LYS HD2 1 1
20 70144 1 1 63 LYS HD3 H -4.279 0.658 14.632 1.00 . A A . 69 LYS HD3 1 1
20 70145 1 1 63 LYS HE2 H -5.493 2.500 15.875 1.00 . A A . 69 LYS HE2 1 1
20 70146 1 1 63 LYS HE3 H -4.534 1.400 16.873 1.00 . A A . 69 LYS HE3 1 1
20 70147 1 1 63 LYS HG2 H -2.236 0.794 16.083 1.00 . A A . 69 LYS HG2 1 1
20 70148 1 1 63 LYS HG3 H -1.742 2.180 15.098 1.00 . A A . 69 LYS HG3 1 1
20 70149 1 1 63 LYS HZ1 H -3.452 4.011 16.034 1.00 . A A . 69 LYS HZ1 1 1
20 70150 1 1 63 LYS HZ2 H -4.317 3.779 17.423 1.00 . A A . 69 LYS HZ2 1 1
20 70151 1 1 63 LYS HZ3 H -2.939 2.958 17.227 1.00 . A A . 69 LYS HZ3 1 1
20 70152 1 1 63 LYS N N -1.920 -1.674 15.504 1.00 . A A . 69 LYS N 1 1
20 70153 1 1 63 LYS NZ N -3.738 3.327 16.715 1.00 . A A . 69 LYS NZ 1 1
20 70154 1 1 63 LYS O O 1.164 -1.502 14.946 1.00 . A A . 69 LYS O 1 1
20 70155 1 1 64 ASN C C 2.848 1.393 14.726 1.00 . A A . 70 ASN C 1 1
20 70156 1 1 64 ASN CA C 1.827 1.181 15.862 1.00 . A A . 70 ASN CA 1 1
20 70157 1 1 64 ASN CB C 2.386 0.452 17.098 1.00 . A A . 70 ASN CB 1 1
20 70158 1 1 64 ASN CG C 1.446 0.526 18.270 1.00 . A A . 70 ASN CG 1 1
20 70159 1 1 64 ASN H H -0.297 1.180 15.481 1.00 . A A . 70 ASN H 1 1
20 70160 1 1 64 ASN HA H 1.610 2.201 16.186 1.00 . A A . 70 ASN HA 1 1
20 70161 1 1 64 ASN HB2 H 2.620 -0.584 16.849 1.00 . A A . 70 ASN HB2 1 1
20 70162 1 1 64 ASN HB3 H 3.301 0.917 17.433 1.00 . A A . 70 ASN HB3 1 1
20 70163 1 1 64 ASN HD21 H 1.498 -1.475 18.506 1.00 . A A . 70 ASN HD21 1 1
20 70164 1 1 64 ASN HD22 H 0.522 -0.531 19.624 1.00 . A A . 70 ASN HD22 1 1
20 70165 1 1 64 ASN N N 0.534 0.600 15.468 1.00 . A A . 70 ASN N 1 1
20 70166 1 1 64 ASN ND2 N 1.083 -0.607 18.806 1.00 . A A . 70 ASN ND2 1 1
20 70167 1 1 64 ASN O O 4.054 1.267 14.933 1.00 . A A . 70 ASN O 1 1
20 70168 1 1 64 ASN OD1 O 1.038 1.593 18.711 1.00 . A A . 70 ASN OD1 1 1
20 70169 1 1 65 ASP C C 4.202 1.277 11.821 1.00 . A A . 71 ASP C 1 1
20 70170 1 1 65 ASP CA C 3.154 2.256 12.397 1.00 . A A . 71 ASP CA 1 1
20 70171 1 1 65 ASP CB C 3.664 3.681 12.700 1.00 . A A . 71 ASP CB 1 1
20 70172 1 1 65 ASP CG C 2.596 4.616 13.303 1.00 . A A . 71 ASP CG 1 1
20 70173 1 1 65 ASP H H 1.371 1.718 13.370 1.00 . A A . 71 ASP H 1 1
20 70174 1 1 65 ASP HA H 2.454 2.378 11.581 1.00 . A A . 71 ASP HA 1 1
20 70175 1 1 65 ASP HB2 H 4.502 3.610 13.394 1.00 . A A . 71 ASP HB2 1 1
20 70176 1 1 65 ASP HB3 H 4.038 4.128 11.777 1.00 . A A . 71 ASP HB3 1 1
20 70177 1 1 65 ASP N N 2.363 1.753 13.533 1.00 . A A . 71 ASP N 1 1
20 70178 1 1 65 ASP O O 5.358 1.639 11.580 1.00 . A A . 71 ASP O 1 1
20 70179 1 1 65 ASP OD1 O 1.469 4.726 12.764 1.00 . A A . 71 ASP OD1 1 1
20 70180 1 1 65 ASP OD2 O 2.909 5.277 14.317 1.00 . A A . 71 ASP OD2 1 1
20 70181 1 1 66 LYS C C 4.006 -2.004 10.087 1.00 . A A . 72 LYS C 1 1
20 70182 1 1 66 LYS CA C 4.637 -1.113 11.168 1.00 . A A . 72 LYS CA 1 1
20 70183 1 1 66 LYS CB C 4.991 -1.934 12.422 1.00 . A A . 72 LYS CB 1 1
20 70184 1 1 66 LYS CD C 4.133 -3.231 14.432 1.00 . A A . 72 LYS CD 1 1
20 70185 1 1 66 LYS CE C 4.809 -4.586 14.179 1.00 . A A . 72 LYS CE 1 1
20 70186 1 1 66 LYS CG C 3.751 -2.514 13.127 1.00 . A A . 72 LYS CG 1 1
20 70187 1 1 66 LYS H H 2.819 -0.199 11.817 1.00 . A A . 72 LYS H 1 1
20 70188 1 1 66 LYS HA H 5.563 -0.716 10.749 1.00 . A A . 72 LYS HA 1 1
20 70189 1 1 66 LYS HB2 H 5.670 -2.741 12.142 1.00 . A A . 72 LYS HB2 1 1
20 70190 1 1 66 LYS HB3 H 5.522 -1.282 13.120 1.00 . A A . 72 LYS HB3 1 1
20 70191 1 1 66 LYS HD2 H 4.797 -2.582 15.008 1.00 . A A . 72 LYS HD2 1 1
20 70192 1 1 66 LYS HD3 H 3.229 -3.389 15.022 1.00 . A A . 72 LYS HD3 1 1
20 70193 1 1 66 LYS HE2 H 4.046 -5.297 13.853 1.00 . A A . 72 LYS HE2 1 1
20 70194 1 1 66 LYS HE3 H 5.547 -4.480 13.381 1.00 . A A . 72 LYS HE3 1 1
20 70195 1 1 66 LYS HG2 H 3.074 -1.700 13.374 1.00 . A A . 72 LYS HG2 1 1
20 70196 1 1 66 LYS HG3 H 3.205 -3.195 12.469 1.00 . A A . 72 LYS HG3 1 1
20 70197 1 1 66 LYS HZ1 H 4.913 -4.896 16.233 1.00 . A A . 72 LYS HZ1 1 1
20 70198 1 1 66 LYS HZ2 H 5.748 -6.045 15.356 1.00 . A A . 72 LYS HZ2 1 1
20 70199 1 1 66 LYS HZ3 H 6.326 -4.524 15.567 1.00 . A A . 72 LYS HZ3 1 1
20 70200 1 1 66 LYS N N 3.786 0.022 11.585 1.00 . A A . 72 LYS N 1 1
20 70201 1 1 66 LYS NZ N 5.481 -5.075 15.403 1.00 . A A . 72 LYS NZ 1 1
20 70202 1 1 66 LYS O O 2.809 -1.926 9.824 1.00 . A A . 72 LYS O 1 1
20 70203 1 1 67 VAL C C 4.278 -5.315 8.994 1.00 . A A . 73 VAL C 1 1
20 70204 1 1 67 VAL CA C 4.368 -3.874 8.466 1.00 . A A . 73 VAL CA 1 1
20 70205 1 1 67 VAL CB C 5.284 -3.848 7.221 1.00 . A A . 73 VAL CB 1 1
20 70206 1 1 67 VAL CG1 C 5.084 -2.564 6.415 1.00 . A A . 73 VAL CG1 1 1
20 70207 1 1 67 VAL CG2 C 6.777 -3.987 7.554 1.00 . A A . 73 VAL CG2 1 1
20 70208 1 1 67 VAL H H 5.763 -2.940 9.784 1.00 . A A . 73 VAL H 1 1
20 70209 1 1 67 VAL HA H 3.373 -3.583 8.126 1.00 . A A . 73 VAL HA 1 1
20 70210 1 1 67 VAL HB H 5.004 -4.681 6.575 1.00 . A A . 73 VAL HB 1 1
20 70211 1 1 67 VAL HG11 H 5.303 -1.687 7.023 1.00 . A A . 73 VAL HG11 1 1
20 70212 1 1 67 VAL HG12 H 5.741 -2.566 5.545 1.00 . A A . 73 VAL HG12 1 1
20 70213 1 1 67 VAL HG13 H 4.055 -2.515 6.061 1.00 . A A . 73 VAL HG13 1 1
20 70214 1 1 67 VAL HG21 H 6.953 -4.896 8.130 1.00 . A A . 73 VAL HG21 1 1
20 70215 1 1 67 VAL HG22 H 7.349 -4.056 6.627 1.00 . A A . 73 VAL HG22 1 1
20 70216 1 1 67 VAL HG23 H 7.130 -3.124 8.118 1.00 . A A . 73 VAL HG23 1 1
20 70217 1 1 67 VAL N N 4.798 -2.902 9.494 1.00 . A A . 73 VAL N 1 1
20 70218 1 1 67 VAL O O 5.076 -5.723 9.835 1.00 . A A . 73 VAL O 1 1
20 70219 1 1 68 SER C C 3.369 -8.411 7.501 1.00 . A A . 74 SER C 1 1
20 70220 1 1 68 SER CA C 3.186 -7.553 8.762 1.00 . A A . 74 SER CA 1 1
20 70221 1 1 68 SER CB C 1.810 -7.867 9.363 1.00 . A A . 74 SER CB 1 1
20 70222 1 1 68 SER H H 2.458 -5.629 8.235 1.00 . A A . 74 SER H 1 1
20 70223 1 1 68 SER HA H 3.945 -7.859 9.481 1.00 . A A . 74 SER HA 1 1
20 70224 1 1 68 SER HB2 H 1.039 -7.722 8.605 1.00 . A A . 74 SER HB2 1 1
20 70225 1 1 68 SER HB3 H 1.790 -8.911 9.682 1.00 . A A . 74 SER HB3 1 1
20 70226 1 1 68 SER HG H 2.368 -6.811 10.890 1.00 . A A . 74 SER HG 1 1
20 70227 1 1 68 SER N N 3.313 -6.103 8.508 1.00 . A A . 74 SER N 1 1
20 70228 1 1 68 SER O O 2.891 -8.038 6.429 1.00 . A A . 74 SER O 1 1
20 70229 1 1 68 SER OG O 1.529 -7.026 10.468 1.00 . A A . 74 SER OG 1 1
20 70230 1 1 69 ARG C C 2.990 -11.614 6.581 1.00 . A A . 75 ARG C 1 1
20 70231 1 1 69 ARG CA C 4.152 -10.617 6.598 1.00 . A A . 75 ARG CA 1 1
20 70232 1 1 69 ARG CB C 5.537 -11.301 6.716 1.00 . A A . 75 ARG CB 1 1
20 70233 1 1 69 ARG CD C 5.172 -13.778 7.547 1.00 . A A . 75 ARG CD 1 1
20 70234 1 1 69 ARG CG C 5.748 -12.377 7.820 1.00 . A A . 75 ARG CG 1 1
20 70235 1 1 69 ARG CZ C 5.038 -15.391 5.651 1.00 . A A . 75 ARG CZ 1 1
20 70236 1 1 69 ARG H H 4.338 -9.832 8.569 1.00 . A A . 75 ARG H 1 1
20 70237 1 1 69 ARG HA H 4.127 -10.107 5.631 1.00 . A A . 75 ARG HA 1 1
20 70238 1 1 69 ARG HB2 H 5.777 -11.746 5.751 1.00 . A A . 75 ARG HB2 1 1
20 70239 1 1 69 ARG HB3 H 6.281 -10.515 6.865 1.00 . A A . 75 ARG HB3 1 1
20 70240 1 1 69 ARG HD2 H 5.565 -14.455 8.309 1.00 . A A . 75 ARG HD2 1 1
20 70241 1 1 69 ARG HD3 H 4.089 -13.757 7.655 1.00 . A A . 75 ARG HD3 1 1
20 70242 1 1 69 ARG HE H 6.186 -13.786 5.651 1.00 . A A . 75 ARG HE 1 1
20 70243 1 1 69 ARG HG2 H 6.821 -12.512 7.963 1.00 . A A . 75 ARG HG2 1 1
20 70244 1 1 69 ARG HG3 H 5.345 -12.037 8.775 1.00 . A A . 75 ARG HG3 1 1
20 70245 1 1 69 ARG HH11 H 3.979 -16.040 7.223 1.00 . A A . 75 ARG HH11 1 1
20 70246 1 1 69 ARG HH12 H 3.908 -17.046 5.796 1.00 . A A . 75 ARG HH12 1 1
20 70247 1 1 69 ARG HH21 H 5.977 -15.043 3.919 1.00 . A A . 75 ARG HH21 1 1
20 70248 1 1 69 ARG HH22 H 4.944 -16.464 3.954 1.00 . A A . 75 ARG HH22 1 1
20 70249 1 1 69 ARG N N 3.995 -9.591 7.652 1.00 . A A . 75 ARG N 1 1
20 70250 1 1 69 ARG NE N 5.524 -14.303 6.215 1.00 . A A . 75 ARG NE 1 1
20 70251 1 1 69 ARG NH1 N 4.223 -16.197 6.271 1.00 . A A . 75 ARG NH1 1 1
20 70252 1 1 69 ARG NH2 N 5.369 -15.675 4.436 1.00 . A A . 75 ARG NH2 1 1
20 70253 1 1 69 ARG O O 2.460 -11.932 7.644 1.00 . A A . 75 ARG O 1 1
20 70254 1 1 70 PHE C C 1.936 -14.051 3.988 1.00 . A A . 76 PHE C 1 1
20 70255 1 1 70 PHE CA C 1.605 -13.145 5.188 1.00 . A A . 76 PHE CA 1 1
20 70256 1 1 70 PHE CB C 0.269 -12.427 4.902 1.00 . A A . 76 PHE CB 1 1
20 70257 1 1 70 PHE CD1 C -1.442 -12.990 6.660 1.00 . A A . 76 PHE CD1 1 1
20 70258 1 1 70 PHE CD2 C -0.428 -10.772 6.717 1.00 . A A . 76 PHE CD2 1 1
20 70259 1 1 70 PHE CE1 C -2.147 -12.696 7.840 1.00 . A A . 76 PHE CE1 1 1
20 70260 1 1 70 PHE CE2 C -1.134 -10.482 7.897 1.00 . A A . 76 PHE CE2 1 1
20 70261 1 1 70 PHE CG C -0.542 -12.049 6.126 1.00 . A A . 76 PHE CG 1 1
20 70262 1 1 70 PHE CZ C -1.969 -11.454 8.475 1.00 . A A . 76 PHE CZ 1 1
20 70263 1 1 70 PHE H H 3.076 -11.763 4.564 1.00 . A A . 76 PHE H 1 1
20 70264 1 1 70 PHE HA H 1.495 -13.775 6.070 1.00 . A A . 76 PHE HA 1 1
20 70265 1 1 70 PHE HB2 H 0.451 -11.536 4.304 1.00 . A A . 76 PHE HB2 1 1
20 70266 1 1 70 PHE HB3 H -0.343 -13.091 4.295 1.00 . A A . 76 PHE HB3 1 1
20 70267 1 1 70 PHE HD1 H -1.610 -13.929 6.143 1.00 . A A . 76 PHE HD1 1 1
20 70268 1 1 70 PHE HD2 H 0.200 -10.011 6.274 1.00 . A A . 76 PHE HD2 1 1
20 70269 1 1 70 PHE HE1 H -2.825 -13.426 8.255 1.00 . A A . 76 PHE HE1 1 1
20 70270 1 1 70 PHE HE2 H -1.031 -9.514 8.363 1.00 . A A . 76 PHE HE2 1 1
20 70271 1 1 70 PHE HZ H -2.494 -11.238 9.395 1.00 . A A . 76 PHE HZ 1 1
20 70272 1 1 70 PHE N N 2.647 -12.135 5.404 1.00 . A A . 76 PHE N 1 1
20 70273 1 1 70 PHE O O 2.487 -13.574 3.002 1.00 . A A . 76 PHE O 1 1
20 70274 1 1 71 ASP C C 0.198 -16.047 2.159 1.00 . A A . 77 ASP C 1 1
20 70275 1 1 71 ASP CA C 1.554 -16.217 2.865 1.00 . A A . 77 ASP CA 1 1
20 70276 1 1 71 ASP CB C 1.769 -17.694 3.237 1.00 . A A . 77 ASP CB 1 1
20 70277 1 1 71 ASP CG C 3.182 -17.976 3.735 1.00 . A A . 77 ASP CG 1 1
20 70278 1 1 71 ASP H H 1.132 -15.696 4.884 1.00 . A A . 77 ASP H 1 1
20 70279 1 1 71 ASP HA H 2.341 -15.924 2.165 1.00 . A A . 77 ASP HA 1 1
20 70280 1 1 71 ASP HB2 H 1.042 -17.988 3.993 1.00 . A A . 77 ASP HB2 1 1
20 70281 1 1 71 ASP HB3 H 1.596 -18.306 2.352 1.00 . A A . 77 ASP HB3 1 1
20 70282 1 1 71 ASP N N 1.580 -15.338 4.047 1.00 . A A . 77 ASP N 1 1
20 70283 1 1 71 ASP O O -0.807 -15.753 2.811 1.00 . A A . 77 ASP O 1 1
20 70284 1 1 71 ASP OD1 O 4.158 -17.699 3.006 1.00 . A A . 77 ASP OD1 1 1
20 70285 1 1 71 ASP OD2 O 3.361 -18.421 4.890 1.00 . A A . 77 ASP OD2 1 1
20 70286 1 1 72 PHE C C -1.114 -16.954 -1.146 1.00 . A A . 78 PHE C 1 1
20 70287 1 1 72 PHE CA C -0.994 -15.920 -0.015 1.00 . A A . 78 PHE CA 1 1
20 70288 1 1 72 PHE CB C -0.772 -14.494 -0.544 1.00 . A A . 78 PHE CB 1 1
20 70289 1 1 72 PHE CD1 C -1.984 -14.307 -2.766 1.00 . A A . 78 PHE CD1 1 1
20 70290 1 1 72 PHE CD2 C -2.655 -12.848 -0.936 1.00 . A A . 78 PHE CD2 1 1
20 70291 1 1 72 PHE CE1 C -2.943 -13.703 -3.597 1.00 . A A . 78 PHE CE1 1 1
20 70292 1 1 72 PHE CE2 C -3.600 -12.230 -1.773 1.00 . A A . 78 PHE CE2 1 1
20 70293 1 1 72 PHE CG C -1.850 -13.896 -1.426 1.00 . A A . 78 PHE CG 1 1
20 70294 1 1 72 PHE CZ C -3.765 -12.679 -3.096 1.00 . A A . 78 PHE CZ 1 1
20 70295 1 1 72 PHE H H 1.038 -16.423 0.363 1.00 . A A . 78 PHE H 1 1
20 70296 1 1 72 PHE HA H -1.907 -15.936 0.577 1.00 . A A . 78 PHE HA 1 1
20 70297 1 1 72 PHE HB2 H -0.638 -13.846 0.322 1.00 . A A . 78 PHE HB2 1 1
20 70298 1 1 72 PHE HB3 H 0.161 -14.469 -1.104 1.00 . A A . 78 PHE HB3 1 1
20 70299 1 1 72 PHE HD1 H -1.337 -15.073 -3.172 1.00 . A A . 78 PHE HD1 1 1
20 70300 1 1 72 PHE HD2 H -2.542 -12.508 0.082 1.00 . A A . 78 PHE HD2 1 1
20 70301 1 1 72 PHE HE1 H -3.022 -14.007 -4.632 1.00 . A A . 78 PHE HE1 1 1
20 70302 1 1 72 PHE HE2 H -4.204 -11.419 -1.395 1.00 . A A . 78 PHE HE2 1 1
20 70303 1 1 72 PHE HZ H -4.494 -12.208 -3.743 1.00 . A A . 78 PHE HZ 1 1
20 70304 1 1 72 PHE N N 0.162 -16.221 0.838 1.00 . A A . 78 PHE N 1 1
20 70305 1 1 72 PHE O O -0.134 -17.201 -1.845 1.00 . A A . 78 PHE O 1 1
20 70306 1 1 73 ILE C C -3.903 -18.413 -3.009 1.00 . A A . 79 ILE C 1 1
20 70307 1 1 73 ILE CA C -2.556 -18.646 -2.305 1.00 . A A . 79 ILE CA 1 1
20 70308 1 1 73 ILE CB C -2.579 -20.013 -1.574 1.00 . A A . 79 ILE CB 1 1
20 70309 1 1 73 ILE CD1 C -1.471 -21.483 0.220 1.00 . A A . 79 ILE CD1 1 1
20 70310 1 1 73 ILE CG1 C -1.306 -20.298 -0.741 1.00 . A A . 79 ILE CG1 1 1
20 70311 1 1 73 ILE CG2 C -2.831 -21.169 -2.564 1.00 . A A . 79 ILE CG2 1 1
20 70312 1 1 73 ILE H H -3.040 -17.330 -0.685 1.00 . A A . 79 ILE H 1 1
20 70313 1 1 73 ILE HA H -1.768 -18.669 -3.061 1.00 . A A . 79 ILE HA 1 1
20 70314 1 1 73 ILE HB H -3.414 -19.990 -0.880 1.00 . A A . 79 ILE HB 1 1
20 70315 1 1 73 ILE HD11 H -1.546 -22.418 -0.333 1.00 . A A . 79 ILE HD11 1 1
20 70316 1 1 73 ILE HD12 H -0.603 -21.536 0.877 1.00 . A A . 79 ILE HD12 1 1
20 70317 1 1 73 ILE HD13 H -2.368 -21.339 0.825 1.00 . A A . 79 ILE HD13 1 1
20 70318 1 1 73 ILE HG12 H -0.460 -20.478 -1.406 1.00 . A A . 79 ILE HG12 1 1
20 70319 1 1 73 ILE HG13 H -1.067 -19.438 -0.117 1.00 . A A . 79 ILE HG13 1 1
20 70320 1 1 73 ILE HG21 H -1.981 -21.266 -3.238 1.00 . A A . 79 ILE HG21 1 1
20 70321 1 1 73 ILE HG22 H -2.970 -22.106 -2.030 1.00 . A A . 79 ILE HG22 1 1
20 70322 1 1 73 ILE HG23 H -3.733 -20.998 -3.152 1.00 . A A . 79 ILE HG23 1 1
20 70323 1 1 73 ILE N N -2.299 -17.551 -1.341 1.00 . A A . 79 ILE N 1 1
20 70324 1 1 73 ILE O O -4.945 -18.391 -2.347 1.00 . A A . 79 ILE O 1 1
20 70325 1 1 74 ARG C C -5.535 -19.012 -6.047 1.00 . A A . 80 ARG C 1 1
20 70326 1 1 74 ARG CA C -5.085 -17.855 -5.141 1.00 . A A . 80 ARG CA 1 1
20 70327 1 1 74 ARG CB C -4.683 -16.562 -5.879 1.00 . A A . 80 ARG CB 1 1
20 70328 1 1 74 ARG CD C -5.479 -14.303 -6.733 1.00 . A A . 80 ARG CD 1 1
20 70329 1 1 74 ARG CG C -5.850 -15.782 -6.498 1.00 . A A . 80 ARG CG 1 1
20 70330 1 1 74 ARG CZ C -4.593 -13.993 -9.049 1.00 . A A . 80 ARG CZ 1 1
20 70331 1 1 74 ARG H H -3.021 -18.338 -4.823 1.00 . A A . 80 ARG H 1 1
20 70332 1 1 74 ARG HA H -5.914 -17.620 -4.473 1.00 . A A . 80 ARG HA 1 1
20 70333 1 1 74 ARG HB2 H -4.205 -15.912 -5.146 1.00 . A A . 80 ARG HB2 1 1
20 70334 1 1 74 ARG HB3 H -3.948 -16.790 -6.652 1.00 . A A . 80 ARG HB3 1 1
20 70335 1 1 74 ARG HD2 H -6.372 -13.760 -7.039 1.00 . A A . 80 ARG HD2 1 1
20 70336 1 1 74 ARG HD3 H -5.151 -13.865 -5.789 1.00 . A A . 80 ARG HD3 1 1
20 70337 1 1 74 ARG HE H -3.457 -13.982 -7.445 1.00 . A A . 80 ARG HE 1 1
20 70338 1 1 74 ARG HG2 H -6.150 -16.252 -7.436 1.00 . A A . 80 ARG HG2 1 1
20 70339 1 1 74 ARG HG3 H -6.697 -15.807 -5.811 1.00 . A A . 80 ARG HG3 1 1
20 70340 1 1 74 ARG HH11 H -6.597 -14.252 -9.076 1.00 . A A . 80 ARG HH11 1 1
20 70341 1 1 74 ARG HH12 H -5.852 -14.078 -10.635 1.00 . A A . 80 ARG HH12 1 1
20 70342 1 1 74 ARG HH21 H -2.667 -13.631 -9.309 1.00 . A A . 80 ARG HH21 1 1
20 70343 1 1 74 ARG HH22 H -3.648 -13.672 -10.787 1.00 . A A . 80 ARG HH22 1 1
20 70344 1 1 74 ARG N N -3.913 -18.261 -4.338 1.00 . A A . 80 ARG N 1 1
20 70345 1 1 74 ARG NE N -4.423 -14.111 -7.748 1.00 . A A . 80 ARG NE 1 1
20 70346 1 1 74 ARG NH1 N -5.753 -14.080 -9.627 1.00 . A A . 80 ARG NH1 1 1
20 70347 1 1 74 ARG NH2 N -3.559 -13.766 -9.799 1.00 . A A . 80 ARG NH2 1 1
20 70348 1 1 74 ARG O O -4.914 -19.285 -7.072 1.00 . A A . 80 ARG O 1 1
20 70349 1 1 75 GLN C C -8.514 -21.085 -6.672 1.00 . A A . 81 GLN C 1 1
20 70350 1 1 75 GLN CA C -7.046 -20.985 -6.218 1.00 . A A . 81 GLN CA 1 1
20 70351 1 1 75 GLN CB C -6.773 -22.088 -5.172 1.00 . A A . 81 GLN CB 1 1
20 70352 1 1 75 GLN CD C -7.554 -23.014 -2.911 1.00 . A A . 81 GLN CD 1 1
20 70353 1 1 75 GLN CG C -7.376 -21.786 -3.792 1.00 . A A . 81 GLN CG 1 1
20 70354 1 1 75 GLN H H -7.068 -19.399 -4.799 1.00 . A A . 81 GLN H 1 1
20 70355 1 1 75 GLN HA H -6.446 -21.200 -7.100 1.00 . A A . 81 GLN HA 1 1
20 70356 1 1 75 GLN HB2 H -7.212 -23.010 -5.543 1.00 . A A . 81 GLN HB2 1 1
20 70357 1 1 75 GLN HB3 H -5.700 -22.225 -5.064 1.00 . A A . 81 GLN HB3 1 1
20 70358 1 1 75 GLN HE21 H -8.954 -23.854 -4.128 1.00 . A A . 81 GLN HE21 1 1
20 70359 1 1 75 GLN HE22 H -8.629 -24.653 -2.604 1.00 . A A . 81 GLN HE22 1 1
20 70360 1 1 75 GLN HG2 H -6.752 -21.061 -3.268 1.00 . A A . 81 GLN HG2 1 1
20 70361 1 1 75 GLN HG3 H -8.362 -21.355 -3.926 1.00 . A A . 81 GLN HG3 1 1
20 70362 1 1 75 GLN N N -6.615 -19.693 -5.661 1.00 . A A . 81 GLN N 1 1
20 70363 1 1 75 GLN NE2 N -8.451 -23.915 -3.260 1.00 . A A . 81 GLN NE2 1 1
20 70364 1 1 75 GLN O O -9.357 -20.267 -6.308 1.00 . A A . 81 GLN O 1 1
20 70365 1 1 75 GLN OE1 O -6.942 -23.156 -1.864 1.00 . A A . 81 GLN OE1 1 1
20 70366 1 1 76 ILE C C -10.282 -24.018 -8.176 1.00 . A A . 82 ILE C 1 1
20 70367 1 1 76 ILE CA C -10.193 -22.514 -7.836 1.00 . A A . 82 ILE CA 1 1
20 70368 1 1 76 ILE CB C -10.529 -21.600 -9.028 1.00 . A A . 82 ILE CB 1 1
20 70369 1 1 76 ILE CD1 C -12.880 -21.075 -8.075 1.00 . A A . 82 ILE CD1 1 1
20 70370 1 1 76 ILE CG1 C -12.016 -21.401 -9.297 1.00 . A A . 82 ILE CG1 1 1
20 70371 1 1 76 ILE CG2 C -9.812 -22.006 -10.327 1.00 . A A . 82 ILE CG2 1 1
20 70372 1 1 76 ILE H H -8.125 -22.699 -7.866 1.00 . A A . 82 ILE H 1 1
20 70373 1 1 76 ILE HA H -10.862 -22.312 -7.002 1.00 . A A . 82 ILE HA 1 1
20 70374 1 1 76 ILE HB H -10.164 -20.601 -8.783 1.00 . A A . 82 ILE HB 1 1
20 70375 1 1 76 ILE HD11 H -12.414 -20.287 -7.484 1.00 . A A . 82 ILE HD11 1 1
20 70376 1 1 76 ILE HD12 H -13.858 -20.732 -8.414 1.00 . A A . 82 ILE HD12 1 1
20 70377 1 1 76 ILE HD13 H -13.018 -21.963 -7.458 1.00 . A A . 82 ILE HD13 1 1
20 70378 1 1 76 ILE HG12 H -12.012 -20.531 -9.937 1.00 . A A . 82 ILE HG12 1 1
20 70379 1 1 76 ILE HG13 H -12.436 -22.258 -9.827 1.00 . A A . 82 ILE HG13 1 1
20 70380 1 1 76 ILE HG21 H -10.197 -22.960 -10.692 1.00 . A A . 82 ILE HG21 1 1
20 70381 1 1 76 ILE HG22 H -9.972 -21.245 -11.091 1.00 . A A . 82 ILE HG22 1 1
20 70382 1 1 76 ILE HG23 H -8.740 -22.097 -10.149 1.00 . A A . 82 ILE HG23 1 1
20 70383 1 1 76 ILE N N -8.842 -22.138 -7.435 1.00 . A A . 82 ILE N 1 1
20 70384 1 1 76 ILE O O -9.251 -24.660 -8.400 1.00 . A A . 82 ILE O 1 1
20 70385 1 1 77 GLU C C -12.152 -26.019 -10.194 1.00 . A A . 83 GLU C 1 1
20 70386 1 1 77 GLU CA C -11.724 -25.959 -8.722 1.00 . A A . 83 GLU CA 1 1
20 70387 1 1 77 GLU CB C -12.755 -26.720 -7.868 1.00 . A A . 83 GLU CB 1 1
20 70388 1 1 77 GLU CD C -12.125 -26.886 -5.355 1.00 . A A . 83 GLU CD 1 1
20 70389 1 1 77 GLU CG C -12.153 -27.569 -6.739 1.00 . A A . 83 GLU CG 1 1
20 70390 1 1 77 GLU H H -12.301 -24.018 -8.037 1.00 . A A . 83 GLU H 1 1
20 70391 1 1 77 GLU HA H -10.788 -26.511 -8.657 1.00 . A A . 83 GLU HA 1 1
20 70392 1 1 77 GLU HB2 H -13.519 -26.050 -7.486 1.00 . A A . 83 GLU HB2 1 1
20 70393 1 1 77 GLU HB3 H -13.266 -27.426 -8.524 1.00 . A A . 83 GLU HB3 1 1
20 70394 1 1 77 GLU HG2 H -12.755 -28.484 -6.698 1.00 . A A . 83 GLU HG2 1 1
20 70395 1 1 77 GLU HG3 H -11.147 -27.888 -7.012 1.00 . A A . 83 GLU HG3 1 1
20 70396 1 1 77 GLU N N -11.494 -24.578 -8.256 1.00 . A A . 83 GLU N 1 1
20 70397 1 1 77 GLU O O -13.136 -25.395 -10.604 1.00 . A A . 83 GLU O 1 1
20 70398 1 1 77 GLU OE1 O -11.771 -25.688 -5.258 1.00 . A A . 83 GLU OE1 1 1
20 70399 1 1 77 GLU OE2 O -12.420 -27.598 -4.362 1.00 . A A . 83 GLU OE2 1 1
20 70400 1 1 78 VAL C C -11.915 -28.720 -12.489 1.00 . A A . 84 VAL C 1 1
20 70401 1 1 78 VAL CA C -11.668 -27.215 -12.359 1.00 . A A . 84 VAL CA 1 1
20 70402 1 1 78 VAL CB C -10.424 -26.818 -13.177 1.00 . A A . 84 VAL CB 1 1
20 70403 1 1 78 VAL CG1 C -10.444 -27.389 -14.599 1.00 . A A . 84 VAL CG1 1 1
20 70404 1 1 78 VAL CG2 C -10.293 -25.293 -13.261 1.00 . A A . 84 VAL CG2 1 1
20 70405 1 1 78 VAL H H -10.664 -27.326 -10.491 1.00 . A A . 84 VAL H 1 1
20 70406 1 1 78 VAL HA H -12.535 -26.680 -12.746 1.00 . A A . 84 VAL HA 1 1
20 70407 1 1 78 VAL HB H -9.537 -27.210 -12.677 1.00 . A A . 84 VAL HB 1 1
20 70408 1 1 78 VAL HG11 H -11.370 -27.114 -15.103 1.00 . A A . 84 VAL HG11 1 1
20 70409 1 1 78 VAL HG12 H -9.587 -27.012 -15.158 1.00 . A A . 84 VAL HG12 1 1
20 70410 1 1 78 VAL HG13 H -10.359 -28.477 -14.543 1.00 . A A . 84 VAL HG13 1 1
20 70411 1 1 78 VAL HG21 H -10.190 -24.880 -12.258 1.00 . A A . 84 VAL HG21 1 1
20 70412 1 1 78 VAL HG22 H -9.402 -25.030 -13.833 1.00 . A A . 84 VAL HG22 1 1
20 70413 1 1 78 VAL HG23 H -11.175 -24.867 -13.738 1.00 . A A . 84 VAL HG23 1 1
20 70414 1 1 78 VAL N N -11.450 -26.865 -10.948 1.00 . A A . 84 VAL N 1 1
20 70415 1 1 78 VAL O O -11.105 -29.518 -12.031 1.00 . A A . 84 VAL O 1 1
20 70416 1 1 79 ASP C C -13.337 -31.477 -12.196 1.00 . A A . 85 ASP C 1 1
20 70417 1 1 79 ASP CA C -13.343 -30.540 -13.436 1.00 . A A . 85 ASP CA 1 1
20 70418 1 1 79 ASP CB C -12.488 -31.047 -14.627 1.00 . A A . 85 ASP CB 1 1
20 70419 1 1 79 ASP CG C -13.297 -31.767 -15.720 1.00 . A A . 85 ASP CG 1 1
20 70420 1 1 79 ASP H H -13.642 -28.421 -13.488 1.00 . A A . 85 ASP H 1 1
20 70421 1 1 79 ASP HA H -14.379 -30.532 -13.776 1.00 . A A . 85 ASP HA 1 1
20 70422 1 1 79 ASP HB2 H -11.984 -30.196 -15.087 1.00 . A A . 85 ASP HB2 1 1
20 70423 1 1 79 ASP HB3 H -11.704 -31.713 -14.263 1.00 . A A . 85 ASP HB3 1 1
20 70424 1 1 79 ASP N N -13.012 -29.126 -13.139 1.00 . A A . 85 ASP N 1 1
20 70425 1 1 79 ASP O O -13.176 -32.696 -12.311 1.00 . A A . 85 ASP O 1 1
20 70426 1 1 79 ASP OD1 O -14.271 -32.484 -15.386 1.00 . A A . 85 ASP OD1 1 1
20 70427 1 1 79 ASP OD2 O -12.989 -31.581 -16.920 1.00 . A A . 85 ASP OD2 1 1
20 70428 1 1 80 GLY C C -12.069 -31.664 -9.051 1.00 . A A . 86 GLY C 1 1
20 70429 1 1 80 GLY CA C -13.453 -31.636 -9.715 1.00 . A A . 86 GLY CA 1 1
20 70430 1 1 80 GLY H H -13.579 -29.906 -10.933 1.00 . A A . 86 GLY H 1 1
20 70431 1 1 80 GLY HA2 H -14.147 -31.168 -9.018 1.00 . A A . 86 GLY HA2 1 1
20 70432 1 1 80 GLY HA3 H -13.773 -32.668 -9.865 1.00 . A A . 86 GLY HA3 1 1
20 70433 1 1 80 GLY N N -13.515 -30.914 -10.987 1.00 . A A . 86 GLY N 1 1
20 70434 1 1 80 GLY O O -11.933 -32.313 -8.010 1.00 . A A . 86 GLY O 1 1
20 70435 1 1 81 GLN C C -9.292 -29.443 -8.776 1.00 . A A . 87 GLN C 1 1
20 70436 1 1 81 GLN CA C -9.701 -30.894 -9.056 1.00 . A A . 87 GLN CA 1 1
20 70437 1 1 81 GLN CB C -8.729 -31.582 -10.023 1.00 . A A . 87 GLN CB 1 1
20 70438 1 1 81 GLN CD C -7.941 -33.987 -10.533 1.00 . A A . 87 GLN CD 1 1
20 70439 1 1 81 GLN CG C -9.120 -33.050 -10.265 1.00 . A A . 87 GLN CG 1 1
20 70440 1 1 81 GLN H H -11.189 -30.460 -10.464 1.00 . A A . 87 GLN H 1 1
20 70441 1 1 81 GLN HA H -9.652 -31.430 -8.109 1.00 . A A . 87 GLN HA 1 1
20 70442 1 1 81 GLN HB2 H -8.700 -31.050 -10.975 1.00 . A A . 87 GLN HB2 1 1
20 70443 1 1 81 GLN HB3 H -7.743 -31.534 -9.574 1.00 . A A . 87 GLN HB3 1 1
20 70444 1 1 81 GLN HE21 H -8.875 -35.574 -9.684 1.00 . A A . 87 GLN HE21 1 1
20 70445 1 1 81 GLN HE22 H -7.233 -35.838 -10.279 1.00 . A A . 87 GLN HE22 1 1
20 70446 1 1 81 GLN HG2 H -9.665 -33.410 -9.394 1.00 . A A . 87 GLN HG2 1 1
20 70447 1 1 81 GLN HG3 H -9.806 -33.095 -11.108 1.00 . A A . 87 GLN HG3 1 1
20 70448 1 1 81 GLN N N -11.059 -30.970 -9.593 1.00 . A A . 87 GLN N 1 1
20 70449 1 1 81 GLN NE2 N -8.036 -35.237 -10.140 1.00 . A A . 87 GLN NE2 1 1
20 70450 1 1 81 GLN O O -9.678 -28.525 -9.495 1.00 . A A . 87 GLN O 1 1
20 70451 1 1 81 GLN OE1 O -6.908 -33.626 -11.084 1.00 . A A . 87 GLN OE1 1 1
20 70452 1 1 82 LEU C C -6.766 -27.456 -7.811 1.00 . A A . 88 LEU C 1 1
20 70453 1 1 82 LEU CA C -8.127 -27.891 -7.245 1.00 . A A . 88 LEU CA 1 1
20 70454 1 1 82 LEU CB C -8.245 -27.825 -5.709 1.00 . A A . 88 LEU CB 1 1
20 70455 1 1 82 LEU CD1 C -6.026 -27.940 -4.453 1.00 . A A . 88 LEU CD1 1 1
20 70456 1 1 82 LEU CD2 C -7.942 -29.286 -3.670 1.00 . A A . 88 LEU CD2 1 1
20 70457 1 1 82 LEU CG C -7.261 -28.717 -4.918 1.00 . A A . 88 LEU CG 1 1
20 70458 1 1 82 LEU H H -8.190 -30.031 -7.199 1.00 . A A . 88 LEU H 1 1
20 70459 1 1 82 LEU HA H -8.857 -27.176 -7.626 1.00 . A A . 88 LEU HA 1 1
20 70460 1 1 82 LEU HB2 H -8.129 -26.787 -5.389 1.00 . A A . 88 LEU HB2 1 1
20 70461 1 1 82 LEU HB3 H -9.266 -28.114 -5.453 1.00 . A A . 88 LEU HB3 1 1
20 70462 1 1 82 LEU HD11 H -6.323 -27.128 -3.789 1.00 . A A . 88 LEU HD11 1 1
20 70463 1 1 82 LEU HD12 H -5.353 -28.612 -3.922 1.00 . A A . 88 LEU HD12 1 1
20 70464 1 1 82 LEU HD13 H -5.498 -27.530 -5.311 1.00 . A A . 88 LEU HD13 1 1
20 70465 1 1 82 LEU HD21 H -8.785 -29.907 -3.968 1.00 . A A . 88 LEU HD21 1 1
20 70466 1 1 82 LEU HD22 H -7.238 -29.906 -3.115 1.00 . A A . 88 LEU HD22 1 1
20 70467 1 1 82 LEU HD23 H -8.296 -28.477 -3.030 1.00 . A A . 88 LEU HD23 1 1
20 70468 1 1 82 LEU HG H -6.942 -29.558 -5.533 1.00 . A A . 88 LEU HG 1 1
20 70469 1 1 82 LEU N N -8.520 -29.229 -7.711 1.00 . A A . 88 LEU N 1 1
20 70470 1 1 82 LEU O O -5.811 -28.231 -7.812 1.00 . A A . 88 LEU O 1 1
20 70471 1 1 83 ILE C C -5.206 -24.222 -8.127 1.00 . A A . 89 ILE C 1 1
20 70472 1 1 83 ILE CA C -5.432 -25.590 -8.776 1.00 . A A . 89 ILE CA 1 1
20 70473 1 1 83 ILE CB C -5.467 -25.467 -10.327 1.00 . A A . 89 ILE CB 1 1
20 70474 1 1 83 ILE CD1 C -5.236 -26.871 -12.515 1.00 . A A . 89 ILE CD1 1 1
20 70475 1 1 83 ILE CG1 C -5.391 -26.868 -10.983 1.00 . A A . 89 ILE CG1 1 1
20 70476 1 1 83 ILE CG2 C -4.340 -24.555 -10.860 1.00 . A A . 89 ILE CG2 1 1
20 70477 1 1 83 ILE H H -7.507 -25.628 -8.262 1.00 . A A . 89 ILE H 1 1
20 70478 1 1 83 ILE HA H -4.583 -26.221 -8.510 1.00 . A A . 89 ILE HA 1 1
20 70479 1 1 83 ILE HB H -6.416 -25.009 -10.615 1.00 . A A . 89 ILE HB 1 1
20 70480 1 1 83 ILE HD11 H -4.227 -26.558 -12.803 1.00 . A A . 89 ILE HD11 1 1
20 70481 1 1 83 ILE HD12 H -5.404 -27.879 -12.888 1.00 . A A . 89 ILE HD12 1 1
20 70482 1 1 83 ILE HD13 H -5.964 -26.201 -12.972 1.00 . A A . 89 ILE HD13 1 1
20 70483 1 1 83 ILE HG12 H -4.551 -27.417 -10.554 1.00 . A A . 89 ILE HG12 1 1
20 70484 1 1 83 ILE HG13 H -6.304 -27.413 -10.738 1.00 . A A . 89 ILE HG13 1 1
20 70485 1 1 83 ILE HG21 H -3.367 -24.944 -10.563 1.00 . A A . 89 ILE HG21 1 1
20 70486 1 1 83 ILE HG22 H -4.378 -24.479 -11.946 1.00 . A A . 89 ILE HG22 1 1
20 70487 1 1 83 ILE HG23 H -4.460 -23.537 -10.493 1.00 . A A . 89 ILE HG23 1 1
20 70488 1 1 83 ILE N N -6.668 -26.202 -8.263 1.00 . A A . 89 ILE N 1 1
20 70489 1 1 83 ILE O O -6.132 -23.413 -8.043 1.00 . A A . 89 ILE O 1 1
20 70490 1 1 84 THR C C -2.969 -21.952 -8.656 1.00 . A A . 90 THR C 1 1
20 70491 1 1 84 THR CA C -3.518 -22.585 -7.378 1.00 . A A . 90 THR CA 1 1
20 70492 1 1 84 THR CB C -2.524 -22.507 -6.205 1.00 . A A . 90 THR CB 1 1
20 70493 1 1 84 THR CG2 C -1.190 -23.222 -6.410 1.00 . A A . 90 THR CG2 1 1
20 70494 1 1 84 THR H H -3.247 -24.643 -7.861 1.00 . A A . 90 THR H 1 1
20 70495 1 1 84 THR HA H -4.382 -22.001 -7.068 1.00 . A A . 90 THR HA 1 1
20 70496 1 1 84 THR HB H -3.002 -22.923 -5.317 1.00 . A A . 90 THR HB 1 1
20 70497 1 1 84 THR HG1 H -1.435 -21.053 -5.459 1.00 . A A . 90 THR HG1 1 1
20 70498 1 1 84 THR HG21 H -0.612 -22.731 -7.194 1.00 . A A . 90 THR HG21 1 1
20 70499 1 1 84 THR HG22 H -0.617 -23.193 -5.483 1.00 . A A . 90 THR HG22 1 1
20 70500 1 1 84 THR HG23 H -1.361 -24.262 -6.680 1.00 . A A . 90 THR HG23 1 1
20 70501 1 1 84 THR N N -3.961 -23.947 -7.718 1.00 . A A . 90 THR N 1 1
20 70502 1 1 84 THR O O -2.107 -22.522 -9.331 1.00 . A A . 90 THR O 1 1
20 70503 1 1 84 THR OG1 O -2.254 -21.146 -5.971 1.00 . A A . 90 THR OG1 1 1
20 70504 1 1 85 LEU C C -1.890 -19.134 -9.812 1.00 . A A . 91 LEU C 1 1
20 70505 1 1 85 LEU CA C -3.100 -20.006 -10.175 1.00 . A A . 91 LEU CA 1 1
20 70506 1 1 85 LEU CB C -4.330 -19.208 -10.656 1.00 . A A . 91 LEU CB 1 1
20 70507 1 1 85 LEU CD1 C -5.381 -18.263 -12.742 1.00 . A A . 91 LEU CD1 1 1
20 70508 1 1 85 LEU CD2 C -3.720 -16.895 -11.557 1.00 . A A . 91 LEU CD2 1 1
20 70509 1 1 85 LEU CG C -4.098 -18.338 -11.909 1.00 . A A . 91 LEU CG 1 1
20 70510 1 1 85 LEU H H -4.195 -20.379 -8.388 1.00 . A A . 91 LEU H 1 1
20 70511 1 1 85 LEU HA H -2.781 -20.672 -10.978 1.00 . A A . 91 LEU HA 1 1
20 70512 1 1 85 LEU HB2 H -5.109 -19.938 -10.882 1.00 . A A . 91 LEU HB2 1 1
20 70513 1 1 85 LEU HB3 H -4.697 -18.581 -9.842 1.00 . A A . 91 LEU HB3 1 1
20 70514 1 1 85 LEU HD11 H -6.189 -17.834 -12.147 1.00 . A A . 91 LEU HD11 1 1
20 70515 1 1 85 LEU HD12 H -5.213 -17.647 -13.625 1.00 . A A . 91 LEU HD12 1 1
20 70516 1 1 85 LEU HD13 H -5.663 -19.265 -13.066 1.00 . A A . 91 LEU HD13 1 1
20 70517 1 1 85 LEU HD21 H -2.792 -16.875 -10.988 1.00 . A A . 91 LEU HD21 1 1
20 70518 1 1 85 LEU HD22 H -3.578 -16.317 -12.468 1.00 . A A . 91 LEU HD22 1 1
20 70519 1 1 85 LEU HD23 H -4.512 -16.441 -10.962 1.00 . A A . 91 LEU HD23 1 1
20 70520 1 1 85 LEU HG H -3.317 -18.780 -12.528 1.00 . A A . 91 LEU HG 1 1
20 70521 1 1 85 LEU N N -3.525 -20.800 -9.023 1.00 . A A . 91 LEU N 1 1
20 70522 1 1 85 LEU O O -1.072 -18.833 -10.674 1.00 . A A . 91 LEU O 1 1
20 70523 1 1 86 GLU C C -0.481 -18.167 -6.506 1.00 . A A . 92 GLU C 1 1
20 70524 1 1 86 GLU CA C -0.685 -17.933 -8.006 1.00 . A A . 92 GLU CA 1 1
20 70525 1 1 86 GLU CB C -1.026 -16.457 -8.275 1.00 . A A . 92 GLU CB 1 1
20 70526 1 1 86 GLU CD C -0.439 -14.046 -7.932 1.00 . A A . 92 GLU CD 1 1
20 70527 1 1 86 GLU CG C -0.222 -15.466 -7.427 1.00 . A A . 92 GLU CG 1 1
20 70528 1 1 86 GLU H H -2.467 -19.071 -7.875 1.00 . A A . 92 GLU H 1 1
20 70529 1 1 86 GLU HA H 0.239 -18.182 -8.516 1.00 . A A . 92 GLU HA 1 1
20 70530 1 1 86 GLU HB2 H -0.838 -16.252 -9.330 1.00 . A A . 92 GLU HB2 1 1
20 70531 1 1 86 GLU HB3 H -2.086 -16.289 -8.082 1.00 . A A . 92 GLU HB3 1 1
20 70532 1 1 86 GLU HG2 H -0.542 -15.518 -6.384 1.00 . A A . 92 GLU HG2 1 1
20 70533 1 1 86 GLU HG3 H 0.835 -15.731 -7.479 1.00 . A A . 92 GLU HG3 1 1
20 70534 1 1 86 GLU N N -1.768 -18.756 -8.538 1.00 . A A . 92 GLU N 1 1
20 70535 1 1 86 GLU O O -1.455 -18.130 -5.750 1.00 . A A . 92 GLU O 1 1
20 70536 1 1 86 GLU OE1 O -1.611 -13.595 -7.917 1.00 . A A . 92 GLU OE1 1 1
20 70537 1 1 86 GLU OE2 O 0.560 -13.436 -8.371 1.00 . A A . 92 GLU OE2 1 1
20 70538 1 1 87 SER C C 2.351 -17.432 -4.344 1.00 . A A . 93 SER C 1 1
20 70539 1 1 87 SER CA C 1.103 -18.291 -4.620 1.00 . A A . 93 SER CA 1 1
20 70540 1 1 87 SER CB C 1.348 -19.704 -4.077 1.00 . A A . 93 SER CB 1 1
20 70541 1 1 87 SER H H 1.588 -18.425 -6.638 1.00 . A A . 93 SER H 1 1
20 70542 1 1 87 SER HA H 0.269 -17.863 -4.074 1.00 . A A . 93 SER HA 1 1
20 70543 1 1 87 SER HB2 H 2.301 -20.055 -4.468 1.00 . A A . 93 SER HB2 1 1
20 70544 1 1 87 SER HB3 H 1.432 -19.650 -2.990 1.00 . A A . 93 SER HB3 1 1
20 70545 1 1 87 SER HG H 0.644 -21.502 -4.048 1.00 . A A . 93 SER HG 1 1
20 70546 1 1 87 SER N N 0.772 -18.300 -6.051 1.00 . A A . 93 SER N 1 1
20 70547 1 1 87 SER O O 3.313 -17.445 -5.113 1.00 . A A . 93 SER O 1 1
20 70548 1 1 87 SER OG O 0.333 -20.642 -4.412 1.00 . A A . 93 SER OG 1 1
20 70549 1 1 88 GLY C C 3.268 -15.141 -1.471 1.00 . A A . 94 GLY C 1 1
20 70550 1 1 88 GLY CA C 3.415 -15.750 -2.869 1.00 . A A . 94 GLY CA 1 1
20 70551 1 1 88 GLY H H 1.479 -16.685 -2.711 1.00 . A A . 94 GLY H 1 1
20 70552 1 1 88 GLY HA2 H 4.379 -16.257 -2.915 1.00 . A A . 94 GLY HA2 1 1
20 70553 1 1 88 GLY HA3 H 3.429 -14.941 -3.598 1.00 . A A . 94 GLY HA3 1 1
20 70554 1 1 88 GLY N N 2.348 -16.694 -3.234 1.00 . A A . 94 GLY N 1 1
20 70555 1 1 88 GLY O O 2.600 -15.707 -0.607 1.00 . A A . 94 GLY O 1 1
20 70556 1 1 89 GLU C C 3.142 -11.876 -0.080 1.00 . A A . 95 GLU C 1 1
20 70557 1 1 89 GLU CA C 3.822 -13.249 0.033 1.00 . A A . 95 GLU CA 1 1
20 70558 1 1 89 GLU CB C 5.207 -13.056 0.665 1.00 . A A . 95 GLU CB 1 1
20 70559 1 1 89 GLU CD C 7.170 -14.080 1.896 1.00 . A A . 95 GLU CD 1 1
20 70560 1 1 89 GLU CG C 5.977 -14.349 0.967 1.00 . A A . 95 GLU CG 1 1
20 70561 1 1 89 GLU H H 4.369 -13.526 -2.014 1.00 . A A . 95 GLU H 1 1
20 70562 1 1 89 GLU HA H 3.244 -13.840 0.743 1.00 . A A . 95 GLU HA 1 1
20 70563 1 1 89 GLU HB2 H 5.791 -12.424 0.004 1.00 . A A . 95 GLU HB2 1 1
20 70564 1 1 89 GLU HB3 H 5.067 -12.516 1.604 1.00 . A A . 95 GLU HB3 1 1
20 70565 1 1 89 GLU HG2 H 5.304 -15.058 1.454 1.00 . A A . 95 GLU HG2 1 1
20 70566 1 1 89 GLU HG3 H 6.322 -14.792 0.030 1.00 . A A . 95 GLU HG3 1 1
20 70567 1 1 89 GLU N N 3.880 -13.973 -1.244 1.00 . A A . 95 GLU N 1 1
20 70568 1 1 89 GLU O O 3.596 -10.955 -0.764 1.00 . A A . 95 GLU O 1 1
20 70569 1 1 89 GLU OE1 O 6.955 -13.877 3.116 1.00 . A A . 95 GLU OE1 1 1
20 70570 1 1 89 GLU OE2 O 8.339 -14.088 1.447 1.00 . A A . 95 GLU OE2 1 1
20 70571 1 1 90 PHE C C 1.956 -9.662 2.056 1.00 . A A . 96 PHE C 1 1
20 70572 1 1 90 PHE CA C 1.334 -10.469 0.895 1.00 . A A . 96 PHE CA 1 1
20 70573 1 1 90 PHE CB C -0.113 -10.927 1.146 1.00 . A A . 96 PHE CB 1 1
20 70574 1 1 90 PHE CD1 C -1.869 -9.541 -0.029 1.00 . A A . 96 PHE CD1 1 1
20 70575 1 1 90 PHE CD2 C -1.834 -9.568 2.402 1.00 . A A . 96 PHE CD2 1 1
20 70576 1 1 90 PHE CE1 C -3.078 -8.825 0.000 1.00 . A A . 96 PHE CE1 1 1
20 70577 1 1 90 PHE CE2 C -3.034 -8.834 2.429 1.00 . A A . 96 PHE CE2 1 1
20 70578 1 1 90 PHE CG C -1.249 -9.928 1.175 1.00 . A A . 96 PHE CG 1 1
20 70579 1 1 90 PHE CZ C -3.665 -8.479 1.226 1.00 . A A . 96 PHE CZ 1 1
20 70580 1 1 90 PHE H H 1.398 -12.486 0.657 1.00 . A A . 96 PHE H 1 1
20 70581 1 1 90 PHE HA H 1.358 -9.858 -0.008 1.00 . A A . 96 PHE HA 1 1
20 70582 1 1 90 PHE HB2 H -0.364 -11.618 0.344 1.00 . A A . 96 PHE HB2 1 1
20 70583 1 1 90 PHE HB3 H -0.139 -11.508 2.068 1.00 . A A . 96 PHE HB3 1 1
20 70584 1 1 90 PHE HD1 H -1.445 -9.837 -0.980 1.00 . A A . 96 PHE HD1 1 1
20 70585 1 1 90 PHE HD2 H -1.379 -9.892 3.328 1.00 . A A . 96 PHE HD2 1 1
20 70586 1 1 90 PHE HE1 H -3.566 -8.548 -0.921 1.00 . A A . 96 PHE HE1 1 1
20 70587 1 1 90 PHE HE2 H -3.474 -8.545 3.371 1.00 . A A . 96 PHE HE2 1 1
20 70588 1 1 90 PHE HZ H -4.580 -7.910 1.238 1.00 . A A . 96 PHE HZ 1 1
20 70589 1 1 90 PHE N N 2.048 -11.723 0.653 1.00 . A A . 96 PHE N 1 1
20 70590 1 1 90 PHE O O 2.363 -10.209 3.084 1.00 . A A . 96 PHE O 1 1
20 70591 1 1 91 GLN C C 1.738 -6.332 3.264 1.00 . A A . 97 GLN C 1 1
20 70592 1 1 91 GLN CA C 2.724 -7.409 2.805 1.00 . A A . 97 GLN CA 1 1
20 70593 1 1 91 GLN CB C 3.922 -6.783 2.079 1.00 . A A . 97 GLN CB 1 1
20 70594 1 1 91 GLN CD C 6.010 -7.194 0.786 1.00 . A A . 97 GLN CD 1 1
20 70595 1 1 91 GLN CG C 5.062 -7.776 1.820 1.00 . A A . 97 GLN CG 1 1
20 70596 1 1 91 GLN H H 1.648 -7.941 1.047 1.00 . A A . 97 GLN H 1 1
20 70597 1 1 91 GLN HA H 3.089 -7.939 3.687 1.00 . A A . 97 GLN HA 1 1
20 70598 1 1 91 GLN HB2 H 3.582 -6.378 1.123 1.00 . A A . 97 GLN HB2 1 1
20 70599 1 1 91 GLN HB3 H 4.316 -5.958 2.674 1.00 . A A . 97 GLN HB3 1 1
20 70600 1 1 91 GLN HE21 H 4.979 -8.001 -0.751 1.00 . A A . 97 GLN HE21 1 1
20 70601 1 1 91 GLN HE22 H 6.347 -6.965 -1.148 1.00 . A A . 97 GLN HE22 1 1
20 70602 1 1 91 GLN HG2 H 5.600 -7.973 2.746 1.00 . A A . 97 GLN HG2 1 1
20 70603 1 1 91 GLN HG3 H 4.668 -8.718 1.439 1.00 . A A . 97 GLN HG3 1 1
20 70604 1 1 91 GLN N N 2.040 -8.340 1.896 1.00 . A A . 97 GLN N 1 1
20 70605 1 1 91 GLN NE2 N 5.742 -7.403 -0.481 1.00 . A A . 97 GLN NE2 1 1
20 70606 1 1 91 GLN O O 1.178 -5.615 2.438 1.00 . A A . 97 GLN O 1 1
20 70607 1 1 91 GLN OE1 O 6.960 -6.492 1.089 1.00 . A A . 97 GLN OE1 1 1
20 70608 1 1 92 VAL C C 0.878 -4.337 6.119 1.00 . A A . 98 VAL C 1 1
20 70609 1 1 92 VAL CA C 0.414 -5.413 5.133 1.00 . A A . 98 VAL CA 1 1
20 70610 1 1 92 VAL CB C -0.576 -6.391 5.801 1.00 . A A . 98 VAL CB 1 1
20 70611 1 1 92 VAL CG1 C -1.907 -5.726 6.145 1.00 . A A . 98 VAL CG1 1 1
20 70612 1 1 92 VAL CG2 C -0.927 -7.589 4.909 1.00 . A A . 98 VAL CG2 1 1
20 70613 1 1 92 VAL H H 2.052 -6.803 5.206 1.00 . A A . 98 VAL H 1 1
20 70614 1 1 92 VAL HA H -0.120 -4.912 4.324 1.00 . A A . 98 VAL HA 1 1
20 70615 1 1 92 VAL HB H -0.138 -6.779 6.721 1.00 . A A . 98 VAL HB 1 1
20 70616 1 1 92 VAL HG11 H -2.450 -5.499 5.224 1.00 . A A . 98 VAL HG11 1 1
20 70617 1 1 92 VAL HG12 H -2.485 -6.430 6.739 1.00 . A A . 98 VAL HG12 1 1
20 70618 1 1 92 VAL HG13 H -1.744 -4.810 6.709 1.00 . A A . 98 VAL HG13 1 1
20 70619 1 1 92 VAL HG21 H -0.051 -8.220 4.754 1.00 . A A . 98 VAL HG21 1 1
20 70620 1 1 92 VAL HG22 H -1.702 -8.198 5.374 1.00 . A A . 98 VAL HG22 1 1
20 70621 1 1 92 VAL HG23 H -1.273 -7.229 3.940 1.00 . A A . 98 VAL HG23 1 1
20 70622 1 1 92 VAL N N 1.537 -6.192 4.577 1.00 . A A . 98 VAL N 1 1
20 70623 1 1 92 VAL O O 1.269 -4.649 7.245 1.00 . A A . 98 VAL O 1 1
20 70624 1 1 93 TYR C C -0.009 -1.537 7.515 1.00 . A A . 99 TYR C 1 1
20 70625 1 1 93 TYR CA C 1.157 -1.914 6.579 1.00 . A A . 99 TYR CA 1 1
20 70626 1 1 93 TYR CB C 1.614 -0.734 5.692 1.00 . A A . 99 TYR CB 1 1
20 70627 1 1 93 TYR CD1 C 3.042 0.483 7.442 1.00 . A A . 99 TYR CD1 1 1
20 70628 1 1 93 TYR CD2 C 3.833 0.376 5.144 1.00 . A A . 99 TYR CD2 1 1
20 70629 1 1 93 TYR CE1 C 4.137 1.306 7.779 1.00 . A A . 99 TYR CE1 1 1
20 70630 1 1 93 TYR CE2 C 4.946 1.169 5.484 1.00 . A A . 99 TYR CE2 1 1
20 70631 1 1 93 TYR CG C 2.863 0.040 6.115 1.00 . A A . 99 TYR CG 1 1
20 70632 1 1 93 TYR CZ C 5.085 1.664 6.796 1.00 . A A . 99 TYR CZ 1 1
20 70633 1 1 93 TYR H H 0.363 -2.864 4.835 1.00 . A A . 99 TYR H 1 1
20 70634 1 1 93 TYR HA H 2.004 -2.203 7.197 1.00 . A A . 99 TYR HA 1 1
20 70635 1 1 93 TYR HB2 H 1.799 -1.115 4.687 1.00 . A A . 99 TYR HB2 1 1
20 70636 1 1 93 TYR HB3 H 0.794 -0.020 5.611 1.00 . A A . 99 TYR HB3 1 1
20 70637 1 1 93 TYR HD1 H 2.334 0.218 8.207 1.00 . A A . 99 TYR HD1 1 1
20 70638 1 1 93 TYR HD2 H 3.727 0.044 4.121 1.00 . A A . 99 TYR HD2 1 1
20 70639 1 1 93 TYR HE1 H 4.241 1.683 8.786 1.00 . A A . 99 TYR HE1 1 1
20 70640 1 1 93 TYR HE2 H 5.671 1.436 4.731 1.00 . A A . 99 TYR HE2 1 1
20 70641 1 1 93 TYR HH H 5.954 2.902 7.964 1.00 . A A . 99 TYR HH 1 1
20 70642 1 1 93 TYR N N 0.792 -3.062 5.735 1.00 . A A . 99 TYR N 1 1
20 70643 1 1 93 TYR O O -1.166 -1.506 7.101 1.00 . A A . 99 TYR O 1 1
20 70644 1 1 93 TYR OH O 6.118 2.495 7.108 1.00 . A A . 99 TYR OH 1 1
20 70645 1 1 94 LYS C C -0.105 0.528 10.423 1.00 . A A . 100 LYS C 1 1
20 70646 1 1 94 LYS CA C -0.621 -0.783 9.832 1.00 . A A . 100 LYS CA 1 1
20 70647 1 1 94 LYS CB C -0.753 -1.810 10.970 1.00 . A A . 100 LYS CB 1 1
20 70648 1 1 94 LYS CD C -0.726 -4.099 9.795 1.00 . A A . 100 LYS CD 1 1
20 70649 1 1 94 LYS CE C -1.263 -5.535 9.921 1.00 . A A . 100 LYS CE 1 1
20 70650 1 1 94 LYS CG C -1.495 -3.119 10.687 1.00 . A A . 100 LYS CG 1 1
20 70651 1 1 94 LYS H H 1.286 -1.377 9.007 1.00 . A A . 100 LYS H 1 1
20 70652 1 1 94 LYS HA H -1.609 -0.598 9.403 1.00 . A A . 100 LYS HA 1 1
20 70653 1 1 94 LYS HB2 H 0.235 -2.034 11.395 1.00 . A A . 100 LYS HB2 1 1
20 70654 1 1 94 LYS HB3 H -1.345 -1.308 11.726 1.00 . A A . 100 LYS HB3 1 1
20 70655 1 1 94 LYS HD2 H -0.807 -3.773 8.762 1.00 . A A . 100 LYS HD2 1 1
20 70656 1 1 94 LYS HD3 H 0.332 -4.082 10.077 1.00 . A A . 100 LYS HD3 1 1
20 70657 1 1 94 LYS HE2 H -0.746 -6.157 9.184 1.00 . A A . 100 LYS HE2 1 1
20 70658 1 1 94 LYS HE3 H -1.000 -5.916 10.912 1.00 . A A . 100 LYS HE3 1 1
20 70659 1 1 94 LYS HG2 H -1.669 -3.600 11.648 1.00 . A A . 100 LYS HG2 1 1
20 70660 1 1 94 LYS HG3 H -2.461 -2.888 10.234 1.00 . A A . 100 LYS HG3 1 1
20 70661 1 1 94 LYS HZ1 H -3.004 -5.231 8.833 1.00 . A A . 100 LYS HZ1 1 1
20 70662 1 1 94 LYS HZ2 H -3.080 -6.561 9.803 1.00 . A A . 100 LYS HZ2 1 1
20 70663 1 1 94 LYS HZ3 H -3.212 -5.071 10.453 1.00 . A A . 100 LYS HZ3 1 1
20 70664 1 1 94 LYS N N 0.300 -1.263 8.786 1.00 . A A . 100 LYS N 1 1
20 70665 1 1 94 LYS NZ N -2.736 -5.612 9.729 1.00 . A A . 100 LYS NZ 1 1
20 70666 1 1 94 LYS O O 0.900 0.505 11.132 1.00 . A A . 100 LYS O 1 1
20 70667 1 1 95 GLN C C -1.405 3.757 11.339 1.00 . A A . 101 GLN C 1 1
20 70668 1 1 95 GLN CA C -0.324 2.985 10.550 1.00 . A A . 101 GLN CA 1 1
20 70669 1 1 95 GLN CB C 0.247 3.667 9.282 1.00 . A A . 101 GLN CB 1 1
20 70670 1 1 95 GLN CD C 2.296 4.903 8.341 1.00 . A A . 101 GLN CD 1 1
20 70671 1 1 95 GLN CG C 1.490 4.527 9.571 1.00 . A A . 101 GLN CG 1 1
20 70672 1 1 95 GLN H H -1.622 1.599 9.602 1.00 . A A . 101 GLN H 1 1
20 70673 1 1 95 GLN HA H 0.500 2.885 11.250 1.00 . A A . 101 GLN HA 1 1
20 70674 1 1 95 GLN HB2 H 0.566 2.895 8.580 1.00 . A A . 101 GLN HB2 1 1
20 70675 1 1 95 GLN HB3 H -0.521 4.262 8.789 1.00 . A A . 101 GLN HB3 1 1
20 70676 1 1 95 GLN HE21 H 0.769 5.880 7.436 1.00 . A A . 101 GLN HE21 1 1
20 70677 1 1 95 GLN HE22 H 2.257 5.775 6.548 1.00 . A A . 101 GLN HE22 1 1
20 70678 1 1 95 GLN HG2 H 1.216 5.426 10.094 1.00 . A A . 101 GLN HG2 1 1
20 70679 1 1 95 GLN HG3 H 2.157 3.971 10.204 1.00 . A A . 101 GLN HG3 1 1
20 70680 1 1 95 GLN N N -0.781 1.644 10.167 1.00 . A A . 101 GLN N 1 1
20 70681 1 1 95 GLN NE2 N 1.739 5.571 7.368 1.00 . A A . 101 GLN NE2 1 1
20 70682 1 1 95 GLN O O -2.206 3.149 12.060 1.00 . A A . 101 GLN O 1 1
20 70683 1 1 95 GLN OE1 O 3.456 4.556 8.199 1.00 . A A . 101 GLN OE1 1 1
20 70684 1 1 96 SER C C -3.532 6.289 11.213 1.00 . A A . 102 SER C 1 1
20 70685 1 1 96 SER CA C -2.307 5.954 12.056 1.00 . A A . 102 SER CA 1 1
20 70686 1 1 96 SER CB C -1.513 7.181 12.504 1.00 . A A . 102 SER CB 1 1
20 70687 1 1 96 SER H H -0.818 5.551 10.597 1.00 . A A . 102 SER H 1 1
20 70688 1 1 96 SER HA H -2.672 5.464 12.960 1.00 . A A . 102 SER HA 1 1
20 70689 1 1 96 SER HB2 H -1.068 7.678 11.641 1.00 . A A . 102 SER HB2 1 1
20 70690 1 1 96 SER HB3 H -2.184 7.881 13.002 1.00 . A A . 102 SER HB3 1 1
20 70691 1 1 96 SER HG H 0.051 6.071 13.006 1.00 . A A . 102 SER HG 1 1
20 70692 1 1 96 SER N N -1.412 5.086 11.287 1.00 . A A . 102 SER N 1 1
20 70693 1 1 96 SER O O -3.452 7.018 10.234 1.00 . A A . 102 SER O 1 1
20 70694 1 1 96 SER OG O -0.495 6.778 13.414 1.00 . A A . 102 SER OG 1 1
20 70695 1 1 97 HIS C C -5.891 4.888 9.509 1.00 . A A . 103 HIS C 1 1
20 70696 1 1 97 HIS CA C -5.946 5.723 10.803 1.00 . A A . 103 HIS CA 1 1
20 70697 1 1 97 HIS CB C -6.462 7.155 10.550 1.00 . A A . 103 HIS CB 1 1
20 70698 1 1 97 HIS CD2 C -5.447 8.727 12.309 1.00 . A A . 103 HIS CD2 1 1
20 70699 1 1 97 HIS CE1 C -7.050 8.684 13.800 1.00 . A A . 103 HIS CE1 1 1
20 70700 1 1 97 HIS CG C -6.481 7.991 11.800 1.00 . A A . 103 HIS CG 1 1
20 70701 1 1 97 HIS H H -4.664 5.141 12.397 1.00 . A A . 103 HIS H 1 1
20 70702 1 1 97 HIS HA H -6.699 5.236 11.424 1.00 . A A . 103 HIS HA 1 1
20 70703 1 1 97 HIS HB2 H -5.851 7.648 9.796 1.00 . A A . 103 HIS HB2 1 1
20 70704 1 1 97 HIS HB3 H -7.476 7.089 10.162 1.00 . A A . 103 HIS HB3 1 1
20 70705 1 1 97 HIS HD1 H -8.457 7.719 12.548 1.00 . A A . 103 HIS HD1 1 1
20 70706 1 1 97 HIS HD2 H -4.489 8.877 11.830 1.00 . A A . 103 HIS HD2 1 1
20 70707 1 1 97 HIS HE1 H -7.608 8.814 14.713 1.00 . A A . 103 HIS HE1 1 1
20 70708 1 1 97 HIS N N -4.688 5.729 11.582 1.00 . A A . 103 HIS N 1 1
20 70709 1 1 97 HIS ND1 N -7.487 8.008 12.730 1.00 . A A . 103 HIS ND1 1 1
20 70710 1 1 97 HIS NE2 N -5.812 9.160 13.591 1.00 . A A . 103 HIS NE2 1 1
20 70711 1 1 97 HIS O O -6.911 4.336 9.109 1.00 . A A . 103 HIS O 1 1
20 70712 1 1 98 SER C C -3.903 2.669 7.730 1.00 . A A . 104 SER C 1 1
20 70713 1 1 98 SER CA C -4.468 4.092 7.613 1.00 . A A . 104 SER CA 1 1
20 70714 1 1 98 SER CB C -3.468 4.964 6.857 1.00 . A A . 104 SER CB 1 1
20 70715 1 1 98 SER H H -3.940 5.281 9.277 1.00 . A A . 104 SER H 1 1
20 70716 1 1 98 SER HA H -5.391 4.059 7.039 1.00 . A A . 104 SER HA 1 1
20 70717 1 1 98 SER HB2 H -3.858 5.979 6.787 1.00 . A A . 104 SER HB2 1 1
20 70718 1 1 98 SER HB3 H -2.547 4.994 7.434 1.00 . A A . 104 SER HB3 1 1
20 70719 1 1 98 SER HG H -2.422 4.981 5.246 1.00 . A A . 104 SER HG 1 1
20 70720 1 1 98 SER N N -4.714 4.753 8.896 1.00 . A A . 104 SER N 1 1
20 70721 1 1 98 SER O O -3.115 2.360 8.631 1.00 . A A . 104 SER O 1 1
20 70722 1 1 98 SER OG O -3.180 4.477 5.564 1.00 . A A . 104 SER OG 1 1
20 70723 1 1 99 ALA C C -3.709 0.136 5.062 1.00 . A A . 105 ALA C 1 1
20 70724 1 1 99 ALA CA C -3.657 0.492 6.560 1.00 . A A . 105 ALA CA 1 1
20 70725 1 1 99 ALA CB C -4.373 -0.565 7.415 1.00 . A A . 105 ALA CB 1 1
20 70726 1 1 99 ALA H H -4.991 2.107 6.132 1.00 . A A . 105 ALA H 1 1
20 70727 1 1 99 ALA HA H -2.611 0.540 6.860 1.00 . A A . 105 ALA HA 1 1
20 70728 1 1 99 ALA HB1 H -5.427 -0.611 7.133 1.00 . A A . 105 ALA HB1 1 1
20 70729 1 1 99 ALA HB2 H -3.916 -1.540 7.246 1.00 . A A . 105 ALA HB2 1 1
20 70730 1 1 99 ALA HB3 H -4.291 -0.306 8.470 1.00 . A A . 105 ALA HB3 1 1
20 70731 1 1 99 ALA N N -4.278 1.799 6.792 1.00 . A A . 105 ALA N 1 1
20 70732 1 1 99 ALA O O -4.769 0.256 4.445 1.00 . A A . 105 ALA O 1 1
20 70733 1 1 100 LEU C C -1.892 -2.038 2.805 1.00 . A A . 106 LEU C 1 1
20 70734 1 1 100 LEU CA C -2.534 -0.657 3.015 1.00 . A A . 106 LEU CA 1 1
20 70735 1 1 100 LEU CB C -1.717 0.449 2.296 1.00 . A A . 106 LEU CB 1 1
20 70736 1 1 100 LEU CD1 C 0.498 -0.409 1.363 1.00 . A A . 106 LEU CD1 1 1
20 70737 1 1 100 LEU CD2 C 0.495 1.754 2.566 1.00 . A A . 106 LEU CD2 1 1
20 70738 1 1 100 LEU CG C -0.180 0.380 2.487 1.00 . A A . 106 LEU CG 1 1
20 70739 1 1 100 LEU H H -1.680 -0.420 4.824 1.00 . A A . 106 LEU H 1 1
20 70740 1 1 100 LEU HA H -3.535 -0.675 2.581 1.00 . A A . 106 LEU HA 1 1
20 70741 1 1 100 LEU HB2 H -1.930 0.380 1.229 1.00 . A A . 106 LEU HB2 1 1
20 70742 1 1 100 LEU HB3 H -2.083 1.417 2.642 1.00 . A A . 106 LEU HB3 1 1
20 70743 1 1 100 LEU HD11 H 0.643 0.220 0.486 1.00 . A A . 106 LEU HD11 1 1
20 70744 1 1 100 LEU HD12 H 1.448 -0.791 1.725 1.00 . A A . 106 LEU HD12 1 1
20 70745 1 1 100 LEU HD13 H -0.100 -1.262 1.061 1.00 . A A . 106 LEU HD13 1 1
20 70746 1 1 100 LEU HD21 H 0.009 2.364 3.327 1.00 . A A . 106 LEU HD21 1 1
20 70747 1 1 100 LEU HD22 H 1.546 1.643 2.846 1.00 . A A . 106 LEU HD22 1 1
20 70748 1 1 100 LEU HD23 H 0.437 2.268 1.606 1.00 . A A . 106 LEU HD23 1 1
20 70749 1 1 100 LEU HG H 0.039 -0.122 3.423 1.00 . A A . 106 LEU HG 1 1
20 70750 1 1 100 LEU N N -2.612 -0.337 4.448 1.00 . A A . 106 LEU N 1 1
20 70751 1 1 100 LEU O O -1.041 -2.451 3.599 1.00 . A A . 106 LEU O 1 1
20 70752 1 1 101 THR C C -0.752 -3.826 -0.011 1.00 . A A . 107 THR C 1 1
20 70753 1 1 101 THR CA C -1.561 -3.949 1.288 1.00 . A A . 107 THR CA 1 1
20 70754 1 1 101 THR CB C -2.513 -5.146 1.292 1.00 . A A . 107 THR CB 1 1
20 70755 1 1 101 THR CG2 C -3.491 -5.159 0.121 1.00 . A A . 107 THR CG2 1 1
20 70756 1 1 101 THR H H -3.150 -2.453 1.330 1.00 . A A . 107 THR H 1 1
20 70757 1 1 101 THR HA H -0.822 -4.189 2.049 1.00 . A A . 107 THR HA 1 1
20 70758 1 1 101 THR HB H -3.078 -5.144 2.224 1.00 . A A . 107 THR HB 1 1
20 70759 1 1 101 THR HG1 H -2.288 -7.080 1.146 1.00 . A A . 107 THR HG1 1 1
20 70760 1 1 101 THR HG21 H -2.969 -5.415 -0.799 1.00 . A A . 107 THR HG21 1 1
20 70761 1 1 101 THR HG22 H -4.285 -5.880 0.296 1.00 . A A . 107 THR HG22 1 1
20 70762 1 1 101 THR HG23 H -3.947 -4.176 0.030 1.00 . A A . 107 THR HG23 1 1
20 70763 1 1 101 THR N N -2.244 -2.713 1.711 1.00 . A A . 107 THR N 1 1
20 70764 1 1 101 THR O O -1.024 -2.993 -0.876 1.00 . A A . 107 THR O 1 1
20 70765 1 1 101 THR OG1 O -1.721 -6.304 1.252 1.00 . A A . 107 THR OG1 1 1
20 70766 1 1 102 ALA C C 1.400 -6.382 -1.517 1.00 . A A . 108 ALA C 1 1
20 70767 1 1 102 ALA CA C 1.106 -4.884 -1.306 1.00 . A A . 108 ALA CA 1 1
20 70768 1 1 102 ALA CB C 2.398 -4.069 -1.162 1.00 . A A . 108 ALA CB 1 1
20 70769 1 1 102 ALA H H 0.378 -5.337 0.634 1.00 . A A . 108 ALA H 1 1
20 70770 1 1 102 ALA HA H 0.575 -4.528 -2.190 1.00 . A A . 108 ALA HA 1 1
20 70771 1 1 102 ALA HB1 H 2.950 -4.396 -0.280 1.00 . A A . 108 ALA HB1 1 1
20 70772 1 1 102 ALA HB2 H 3.021 -4.216 -2.047 1.00 . A A . 108 ALA HB2 1 1
20 70773 1 1 102 ALA HB3 H 2.160 -3.009 -1.065 1.00 . A A . 108 ALA HB3 1 1
20 70774 1 1 102 ALA N N 0.263 -4.680 -0.133 1.00 . A A . 108 ALA N 1 1
20 70775 1 1 102 ALA O O 1.260 -7.211 -0.617 1.00 . A A . 108 ALA O 1 1
20 70776 1 1 103 PHE C C 3.475 -8.384 -3.543 1.00 . A A . 109 PHE C 1 1
20 70777 1 1 103 PHE CA C 1.995 -8.088 -3.224 1.00 . A A . 109 PHE CA 1 1
20 70778 1 1 103 PHE CB C 1.098 -8.261 -4.468 1.00 . A A . 109 PHE CB 1 1
20 70779 1 1 103 PHE CD1 C -1.266 -7.661 -3.625 1.00 . A A . 109 PHE CD1 1 1
20 70780 1 1 103 PHE CD2 C -0.867 -9.840 -4.616 1.00 . A A . 109 PHE CD2 1 1
20 70781 1 1 103 PHE CE1 C -2.599 -8.022 -3.352 1.00 . A A . 109 PHE CE1 1 1
20 70782 1 1 103 PHE CE2 C -2.208 -10.182 -4.387 1.00 . A A . 109 PHE CE2 1 1
20 70783 1 1 103 PHE CG C -0.371 -8.588 -4.210 1.00 . A A . 109 PHE CG 1 1
20 70784 1 1 103 PHE CZ C -3.063 -9.298 -3.711 1.00 . A A . 109 PHE CZ 1 1
20 70785 1 1 103 PHE H H 1.986 -5.976 -3.397 1.00 . A A . 109 PHE H 1 1
20 70786 1 1 103 PHE HA H 1.670 -8.804 -2.468 1.00 . A A . 109 PHE HA 1 1
20 70787 1 1 103 PHE HB2 H 1.148 -7.356 -5.070 1.00 . A A . 109 PHE HB2 1 1
20 70788 1 1 103 PHE HB3 H 1.522 -9.061 -5.077 1.00 . A A . 109 PHE HB3 1 1
20 70789 1 1 103 PHE HD1 H -0.954 -6.661 -3.385 1.00 . A A . 109 PHE HD1 1 1
20 70790 1 1 103 PHE HD2 H -0.231 -10.547 -5.125 1.00 . A A . 109 PHE HD2 1 1
20 70791 1 1 103 PHE HE1 H -3.267 -7.322 -2.864 1.00 . A A . 109 PHE HE1 1 1
20 70792 1 1 103 PHE HE2 H -2.576 -11.134 -4.735 1.00 . A A . 109 PHE HE2 1 1
20 70793 1 1 103 PHE HZ H -4.078 -9.601 -3.485 1.00 . A A . 109 PHE HZ 1 1
20 70794 1 1 103 PHE N N 1.819 -6.724 -2.731 1.00 . A A . 109 PHE N 1 1
20 70795 1 1 103 PHE O O 4.197 -7.510 -4.021 1.00 . A A . 109 PHE O 1 1
20 70796 1 1 104 GLN C C 4.926 -11.620 -4.307 1.00 . A A . 110 GLN C 1 1
20 70797 1 1 104 GLN CA C 5.173 -10.194 -3.789 1.00 . A A . 110 GLN CA 1 1
20 70798 1 1 104 GLN CB C 6.266 -10.140 -2.700 1.00 . A A . 110 GLN CB 1 1
20 70799 1 1 104 GLN CD C 8.706 -10.647 -2.125 1.00 . A A . 110 GLN CD 1 1
20 70800 1 1 104 GLN CG C 7.622 -10.672 -3.202 1.00 . A A . 110 GLN CG 1 1
20 70801 1 1 104 GLN H H 3.144 -10.270 -3.088 1.00 . A A . 110 GLN H 1 1
20 70802 1 1 104 GLN HA H 5.525 -9.595 -4.629 1.00 . A A . 110 GLN HA 1 1
20 70803 1 1 104 GLN HB2 H 6.401 -9.101 -2.404 1.00 . A A . 110 GLN HB2 1 1
20 70804 1 1 104 GLN HB3 H 5.953 -10.720 -1.833 1.00 . A A . 110 GLN HB3 1 1
20 70805 1 1 104 GLN HE21 H 7.949 -12.256 -1.148 1.00 . A A . 110 GLN HE21 1 1
20 70806 1 1 104 GLN HE22 H 9.418 -11.537 -0.502 1.00 . A A . 110 GLN HE22 1 1
20 70807 1 1 104 GLN HG2 H 7.510 -11.706 -3.537 1.00 . A A . 110 GLN HG2 1 1
20 70808 1 1 104 GLN HG3 H 7.955 -10.064 -4.045 1.00 . A A . 110 GLN HG3 1 1
20 70809 1 1 104 GLN N N 3.897 -9.633 -3.317 1.00 . A A . 110 GLN N 1 1
20 70810 1 1 104 GLN NE2 N 8.666 -11.549 -1.168 1.00 . A A . 110 GLN NE2 1 1
20 70811 1 1 104 GLN O O 4.861 -12.573 -3.531 1.00 . A A . 110 GLN O 1 1
20 70812 1 1 104 GLN OE1 O 9.617 -9.830 -2.140 1.00 . A A . 110 GLN OE1 1 1
20 70813 1 1 105 THR C C 5.958 -13.494 -6.893 1.00 . A A . 111 THR C 1 1
20 70814 1 1 105 THR CA C 4.615 -13.055 -6.303 1.00 . A A . 111 THR CA 1 1
20 70815 1 1 105 THR CB C 3.447 -12.989 -7.305 1.00 . A A . 111 THR CB 1 1
20 70816 1 1 105 THR CG2 C 3.686 -12.170 -8.571 1.00 . A A . 111 THR CG2 1 1
20 70817 1 1 105 THR H H 4.906 -10.944 -6.213 1.00 . A A . 111 THR H 1 1
20 70818 1 1 105 THR HA H 4.327 -13.804 -5.566 1.00 . A A . 111 THR HA 1 1
20 70819 1 1 105 THR HB H 2.595 -12.554 -6.779 1.00 . A A . 111 THR HB 1 1
20 70820 1 1 105 THR HG1 H 2.163 -14.119 -8.080 1.00 . A A . 111 THR HG1 1 1
20 70821 1 1 105 THR HG21 H 4.470 -12.629 -9.173 1.00 . A A . 111 THR HG21 1 1
20 70822 1 1 105 THR HG22 H 2.783 -12.111 -9.180 1.00 . A A . 111 THR HG22 1 1
20 70823 1 1 105 THR HG23 H 3.962 -11.158 -8.293 1.00 . A A . 111 THR HG23 1 1
20 70824 1 1 105 THR N N 4.778 -11.761 -5.622 1.00 . A A . 111 THR N 1 1
20 70825 1 1 105 THR O O 6.701 -12.668 -7.429 1.00 . A A . 111 THR O 1 1
20 70826 1 1 105 THR OG1 O 3.064 -14.265 -7.719 1.00 . A A . 111 THR OG1 1 1
20 70827 1 1 106 GLU C C 7.503 -16.529 -8.113 1.00 . A A . 112 GLU C 1 1
20 70828 1 1 106 GLU CA C 7.623 -15.298 -7.211 1.00 . A A . 112 GLU CA 1 1
20 70829 1 1 106 GLU CB C 8.589 -15.614 -6.047 1.00 . A A . 112 GLU CB 1 1
20 70830 1 1 106 GLU CD C 10.507 -14.747 -4.614 1.00 . A A . 112 GLU CD 1 1
20 70831 1 1 106 GLU CG C 9.231 -14.378 -5.397 1.00 . A A . 112 GLU CG 1 1
20 70832 1 1 106 GLU H H 5.663 -15.399 -6.309 1.00 . A A . 112 GLU H 1 1
20 70833 1 1 106 GLU HA H 8.109 -14.548 -7.836 1.00 . A A . 112 GLU HA 1 1
20 70834 1 1 106 GLU HB2 H 8.072 -16.206 -5.290 1.00 . A A . 112 GLU HB2 1 1
20 70835 1 1 106 GLU HB3 H 9.401 -16.223 -6.449 1.00 . A A . 112 GLU HB3 1 1
20 70836 1 1 106 GLU HG2 H 9.485 -13.657 -6.176 1.00 . A A . 112 GLU HG2 1 1
20 70837 1 1 106 GLU HG3 H 8.508 -13.904 -4.729 1.00 . A A . 112 GLU HG3 1 1
20 70838 1 1 106 GLU N N 6.326 -14.771 -6.739 1.00 . A A . 112 GLU N 1 1
20 70839 1 1 106 GLU O O 8.219 -16.580 -9.110 1.00 . A A . 112 GLU O 1 1
20 70840 1 1 106 GLU OE1 O 10.410 -15.433 -3.575 1.00 . A A . 112 GLU OE1 1 1
20 70841 1 1 106 GLU OE2 O 11.624 -14.343 -5.027 1.00 . A A . 112 GLU OE2 1 1
20 70842 1 1 107 GLN C C 5.132 -19.300 -8.649 1.00 . A A . 113 GLN C 1 1
20 70843 1 1 107 GLN CA C 6.570 -18.793 -8.512 1.00 . A A . 113 GLN CA 1 1
20 70844 1 1 107 GLN CB C 7.487 -19.841 -7.853 1.00 . A A . 113 GLN CB 1 1
20 70845 1 1 107 GLN CD C 8.253 -20.894 -5.627 1.00 . A A . 113 GLN CD 1 1
20 70846 1 1 107 GLN CG C 7.150 -20.155 -6.377 1.00 . A A . 113 GLN CG 1 1
20 70847 1 1 107 GLN H H 6.031 -17.390 -7.003 1.00 . A A . 113 GLN H 1 1
20 70848 1 1 107 GLN HA H 6.949 -18.639 -9.521 1.00 . A A . 113 GLN HA 1 1
20 70849 1 1 107 GLN HB2 H 7.438 -20.768 -8.426 1.00 . A A . 113 GLN HB2 1 1
20 70850 1 1 107 GLN HB3 H 8.501 -19.464 -7.936 1.00 . A A . 113 GLN HB3 1 1
20 70851 1 1 107 GLN HE21 H 9.310 -19.208 -5.281 1.00 . A A . 113 GLN HE21 1 1
20 70852 1 1 107 GLN HE22 H 9.908 -20.679 -4.538 1.00 . A A . 113 GLN HE22 1 1
20 70853 1 1 107 GLN HG2 H 6.952 -19.232 -5.839 1.00 . A A . 113 GLN HG2 1 1
20 70854 1 1 107 GLN HG3 H 6.252 -20.765 -6.336 1.00 . A A . 113 GLN HG3 1 1
20 70855 1 1 107 GLN N N 6.649 -17.513 -7.792 1.00 . A A . 113 GLN N 1 1
20 70856 1 1 107 GLN NE2 N 9.262 -20.200 -5.156 1.00 . A A . 113 GLN NE2 1 1
20 70857 1 1 107 GLN O O 4.432 -19.501 -7.660 1.00 . A A . 113 GLN O 1 1
20 70858 1 1 107 GLN OE1 O 8.215 -22.098 -5.417 1.00 . A A . 113 GLN OE1 1 1
20 70859 1 1 108 ILE C C 3.310 -20.710 -11.557 1.00 . A A . 114 ILE C 1 1
20 70860 1 1 108 ILE CA C 3.329 -19.842 -10.286 1.00 . A A . 114 ILE CA 1 1
20 70861 1 1 108 ILE CB C 2.455 -18.571 -10.454 1.00 . A A . 114 ILE CB 1 1
20 70862 1 1 108 ILE CD1 C 3.914 -17.411 -12.246 1.00 . A A . 114 ILE CD1 1 1
20 70863 1 1 108 ILE CG1 C 2.516 -17.862 -11.821 1.00 . A A . 114 ILE CG1 1 1
20 70864 1 1 108 ILE CG2 C 2.630 -17.516 -9.336 1.00 . A A . 114 ILE CG2 1 1
20 70865 1 1 108 ILE H H 5.378 -19.378 -10.639 1.00 . A A . 114 ILE H 1 1
20 70866 1 1 108 ILE HA H 2.889 -20.435 -9.482 1.00 . A A . 114 ILE HA 1 1
20 70867 1 1 108 ILE HB H 1.443 -18.938 -10.364 1.00 . A A . 114 ILE HB 1 1
20 70868 1 1 108 ILE HD11 H 4.559 -18.280 -12.335 1.00 . A A . 114 ILE HD11 1 1
20 70869 1 1 108 ILE HD12 H 3.851 -16.915 -13.212 1.00 . A A . 114 ILE HD12 1 1
20 70870 1 1 108 ILE HD13 H 4.327 -16.723 -11.508 1.00 . A A . 114 ILE HD13 1 1
20 70871 1 1 108 ILE HG12 H 2.121 -18.528 -12.588 1.00 . A A . 114 ILE HG12 1 1
20 70872 1 1 108 ILE HG13 H 1.862 -16.992 -11.793 1.00 . A A . 114 ILE HG13 1 1
20 70873 1 1 108 ILE HG21 H 3.616 -17.058 -9.372 1.00 . A A . 114 ILE HG21 1 1
20 70874 1 1 108 ILE HG22 H 1.888 -16.726 -9.452 1.00 . A A . 114 ILE HG22 1 1
20 70875 1 1 108 ILE HG23 H 2.498 -17.977 -8.361 1.00 . A A . 114 ILE HG23 1 1
20 70876 1 1 108 ILE N N 4.706 -19.504 -9.894 1.00 . A A . 114 ILE N 1 1
20 70877 1 1 108 ILE O O 4.329 -20.828 -12.241 1.00 . A A . 114 ILE O 1 1
20 70878 1 1 109 GLN C C 1.684 -21.576 -14.391 1.00 . A A . 115 GLN C 1 1
20 70879 1 1 109 GLN CA C 2.071 -22.214 -13.051 1.00 . A A . 115 GLN CA 1 1
20 70880 1 1 109 GLN CB C 1.172 -23.371 -12.684 1.00 . A A . 115 GLN CB 1 1
20 70881 1 1 109 GLN CD C -0.952 -24.411 -12.975 1.00 . A A . 115 GLN CD 1 1
20 70882 1 1 109 GLN CG C -0.336 -23.068 -12.730 1.00 . A A . 115 GLN CG 1 1
20 70883 1 1 109 GLN H H 1.440 -21.432 -11.207 1.00 . A A . 115 GLN H 1 1
20 70884 1 1 109 GLN HA H 3.043 -22.659 -13.227 1.00 . A A . 115 GLN HA 1 1
20 70885 1 1 109 GLN HB2 H 1.387 -24.172 -13.393 1.00 . A A . 115 GLN HB2 1 1
20 70886 1 1 109 GLN HB3 H 1.433 -23.750 -11.694 1.00 . A A . 115 GLN HB3 1 1
20 70887 1 1 109 GLN HE21 H -0.844 -24.853 -11.020 1.00 . A A . 115 GLN HE21 1 1
20 70888 1 1 109 GLN HE22 H -0.699 -26.138 -12.202 1.00 . A A . 115 GLN HE22 1 1
20 70889 1 1 109 GLN HG2 H -0.664 -22.670 -11.781 1.00 . A A . 115 GLN HG2 1 1
20 70890 1 1 109 GLN HG3 H -0.614 -22.401 -13.541 1.00 . A A . 115 GLN HG3 1 1
20 70891 1 1 109 GLN N N 2.182 -21.346 -11.885 1.00 . A A . 115 GLN N 1 1
20 70892 1 1 109 GLN NE2 N -0.965 -25.210 -11.948 1.00 . A A . 115 GLN NE2 1 1
20 70893 1 1 109 GLN O O 1.530 -20.367 -14.530 1.00 . A A . 115 GLN O 1 1
20 70894 1 1 109 GLN OE1 O -1.099 -24.868 -14.092 1.00 . A A . 115 GLN OE1 1 1
20 70895 1 1 110 ASP C C -0.201 -22.739 -17.163 1.00 . A A . 116 ASP C 1 1
20 70896 1 1 110 ASP CA C 1.162 -22.132 -16.766 1.00 . A A . 116 ASP CA 1 1
20 70897 1 1 110 ASP CB C 2.316 -22.611 -17.651 1.00 . A A . 116 ASP CB 1 1
20 70898 1 1 110 ASP CG C 2.471 -21.696 -18.862 1.00 . A A . 116 ASP CG 1 1
20 70899 1 1 110 ASP H H 1.557 -23.428 -15.133 1.00 . A A . 116 ASP H 1 1
20 70900 1 1 110 ASP HA H 1.098 -21.047 -16.860 1.00 . A A . 116 ASP HA 1 1
20 70901 1 1 110 ASP HB2 H 3.246 -22.587 -17.083 1.00 . A A . 116 ASP HB2 1 1
20 70902 1 1 110 ASP HB3 H 2.143 -23.653 -17.932 1.00 . A A . 116 ASP HB3 1 1
20 70903 1 1 110 ASP N N 1.513 -22.454 -15.383 1.00 . A A . 116 ASP N 1 1
20 70904 1 1 110 ASP O O -0.374 -23.962 -17.160 1.00 . A A . 116 ASP O 1 1
20 70905 1 1 110 ASP OD1 O 2.926 -20.540 -18.674 1.00 . A A . 116 ASP OD1 1 1
20 70906 1 1 110 ASP OD2 O 2.118 -22.131 -19.976 1.00 . A A . 116 ASP OD2 1 1
20 70907 1 1 111 SER C C -3.019 -22.970 -18.931 1.00 . A A . 117 SER C 1 1
20 70908 1 1 111 SER CA C -2.607 -22.154 -17.682 1.00 . A A . 117 SER CA 1 1
20 70909 1 1 111 SER CB C -3.388 -20.835 -17.570 1.00 . A A . 117 SER CB 1 1
20 70910 1 1 111 SER H H -0.887 -20.902 -17.551 1.00 . A A . 117 SER H 1 1
20 70911 1 1 111 SER HA H -2.898 -22.763 -16.824 1.00 . A A . 117 SER HA 1 1
20 70912 1 1 111 SER HB2 H -2.874 -20.166 -16.879 1.00 . A A . 117 SER HB2 1 1
20 70913 1 1 111 SER HB3 H -3.434 -20.349 -18.547 1.00 . A A . 117 SER HB3 1 1
20 70914 1 1 111 SER HG H -5.251 -20.291 -17.338 1.00 . A A . 117 SER HG 1 1
20 70915 1 1 111 SER N N -1.159 -21.872 -17.516 1.00 . A A . 117 SER N 1 1
20 70916 1 1 111 SER O O -3.979 -22.643 -19.631 1.00 . A A . 117 SER O 1 1
20 70917 1 1 111 SER OG O -4.694 -21.047 -17.072 1.00 . A A . 117 SER OG 1 1
20 70918 1 1 112 GLU C C -2.415 -26.449 -19.908 1.00 . A A . 118 GLU C 1 1
20 70919 1 1 112 GLU CA C -2.547 -24.985 -20.330 1.00 . A A . 118 GLU CA 1 1
20 70920 1 1 112 GLU CB C -1.559 -24.779 -21.490 1.00 . A A . 118 GLU CB 1 1
20 70921 1 1 112 GLU CD C -1.179 -23.317 -23.497 1.00 . A A . 118 GLU CD 1 1
20 70922 1 1 112 GLU CG C -1.443 -23.337 -21.981 1.00 . A A . 118 GLU CG 1 1
20 70923 1 1 112 GLU H H -1.539 -24.255 -18.588 1.00 . A A . 118 GLU H 1 1
20 70924 1 1 112 GLU HA H -3.560 -24.836 -20.709 1.00 . A A . 118 GLU HA 1 1
20 70925 1 1 112 GLU HB2 H -0.562 -25.116 -21.198 1.00 . A A . 118 GLU HB2 1 1
20 70926 1 1 112 GLU HB3 H -1.898 -25.410 -22.311 1.00 . A A . 118 GLU HB3 1 1
20 70927 1 1 112 GLU HG2 H -2.365 -22.821 -21.725 1.00 . A A . 118 GLU HG2 1 1
20 70928 1 1 112 GLU HG3 H -0.633 -22.850 -21.435 1.00 . A A . 118 GLU HG3 1 1
20 70929 1 1 112 GLU N N -2.290 -24.050 -19.224 1.00 . A A . 118 GLU N 1 1
20 70930 1 1 112 GLU O O -3.260 -27.269 -20.258 1.00 . A A . 118 GLU O 1 1
20 70931 1 1 112 GLU OE1 O -0.157 -23.894 -23.942 1.00 . A A . 118 GLU OE1 1 1
20 70932 1 1 112 GLU OE2 O -2.041 -22.827 -24.267 1.00 . A A . 118 GLU OE2 1 1
20 70933 1 1 113 HIS C C -1.175 -28.473 -17.381 1.00 . A A . 119 HIS C 1 1
20 70934 1 1 113 HIS CA C -0.923 -28.134 -18.865 1.00 . A A . 119 HIS CA 1 1
20 70935 1 1 113 HIS CB C 0.553 -28.251 -19.296 1.00 . A A . 119 HIS CB 1 1
20 70936 1 1 113 HIS CD2 C 2.111 -29.982 -20.377 1.00 . A A . 119 HIS CD2 1 1
20 70937 1 1 113 HIS CE1 C 1.518 -31.800 -19.299 1.00 . A A . 119 HIS CE1 1 1
20 70938 1 1 113 HIS CG C 1.111 -29.641 -19.505 1.00 . A A . 119 HIS CG 1 1
20 70939 1 1 113 HIS H H -0.725 -26.025 -18.888 1.00 . A A . 119 HIS H 1 1
20 70940 1 1 113 HIS HA H -1.508 -28.837 -19.463 1.00 . A A . 119 HIS HA 1 1
20 70941 1 1 113 HIS HB2 H 0.676 -27.724 -20.245 1.00 . A A . 119 HIS HB2 1 1
20 70942 1 1 113 HIS HB3 H 1.170 -27.741 -18.558 1.00 . A A . 119 HIS HB3 1 1
20 70943 1 1 113 HIS HD1 H 0.017 -30.868 -18.144 1.00 . A A . 119 HIS HD1 1 1
20 70944 1 1 113 HIS HD2 H 2.610 -29.307 -21.059 1.00 . A A . 119 HIS HD2 1 1
20 70945 1 1 113 HIS HE1 H 1.451 -32.827 -18.964 1.00 . A A . 119 HIS HE1 1 1
20 70946 1 1 113 HIS N N -1.344 -26.767 -19.176 1.00 . A A . 119 HIS N 1 1
20 70947 1 1 113 HIS ND1 N 0.753 -30.795 -18.844 1.00 . A A . 119 HIS ND1 1 1
20 70948 1 1 113 HIS NE2 N 2.382 -31.348 -20.226 1.00 . A A . 119 HIS NE2 1 1
20 70949 1 1 113 HIS O O -0.885 -29.585 -16.943 1.00 . A A . 119 HIS O 1 1
20 70950 1 1 114 SER C C -1.119 -28.058 -14.140 1.00 . A A . 120 SER C 1 1
20 70951 1 1 114 SER CA C -2.157 -27.638 -15.201 1.00 . A A . 120 SER CA 1 1
20 70952 1 1 114 SER CB C -3.394 -28.531 -15.169 1.00 . A A . 120 SER CB 1 1
20 70953 1 1 114 SER H H -1.918 -26.640 -17.044 1.00 . A A . 120 SER H 1 1
20 70954 1 1 114 SER HA H -2.501 -26.651 -14.894 1.00 . A A . 120 SER HA 1 1
20 70955 1 1 114 SER HB2 H -3.148 -29.492 -15.618 1.00 . A A . 120 SER HB2 1 1
20 70956 1 1 114 SER HB3 H -3.707 -28.677 -14.139 1.00 . A A . 120 SER HB3 1 1
20 70957 1 1 114 SER HG H -5.187 -28.536 -15.943 1.00 . A A . 120 SER HG 1 1
20 70958 1 1 114 SER N N -1.692 -27.515 -16.597 1.00 . A A . 120 SER N 1 1
20 70959 1 1 114 SER O O -1.361 -27.921 -12.943 1.00 . A A . 120 SER O 1 1
20 70960 1 1 114 SER OG O -4.443 -27.928 -15.905 1.00 . A A . 120 SER OG 1 1
20 70961 1 1 115 GLY C C 2.471 -28.304 -13.873 1.00 . A A . 121 GLY C 1 1
20 70962 1 1 115 GLY CA C 1.134 -29.026 -13.682 1.00 . A A . 121 GLY CA 1 1
20 70963 1 1 115 GLY H H 0.134 -28.700 -15.548 1.00 . A A . 121 GLY H 1 1
20 70964 1 1 115 GLY HA2 H 0.849 -28.918 -12.635 1.00 . A A . 121 GLY HA2 1 1
20 70965 1 1 115 GLY HA3 H 1.290 -30.087 -13.879 1.00 . A A . 121 GLY HA3 1 1
20 70966 1 1 115 GLY N N 0.056 -28.535 -14.552 1.00 . A A . 121 GLY N 1 1
20 70967 1 1 115 GLY O O 3.509 -28.832 -13.469 1.00 . A A . 121 GLY O 1 1
20 70968 1 1 116 LYS C C 4.136 -25.487 -13.712 1.00 . A A . 122 LYS C 1 1
20 70969 1 1 116 LYS CA C 3.680 -26.380 -14.867 1.00 . A A . 122 LYS CA 1 1
20 70970 1 1 116 LYS CB C 3.335 -25.540 -16.101 1.00 . A A . 122 LYS CB 1 1
20 70971 1 1 116 LYS CD C 4.775 -26.241 -18.126 1.00 . A A . 122 LYS CD 1 1
20 70972 1 1 116 LYS CE C 4.703 -26.978 -19.473 1.00 . A A . 122 LYS CE 1 1
20 70973 1 1 116 LYS CG C 3.405 -26.320 -17.426 1.00 . A A . 122 LYS CG 1 1
20 70974 1 1 116 LYS H H 1.595 -26.699 -14.803 1.00 . A A . 122 LYS H 1 1
20 70975 1 1 116 LYS HA H 4.501 -27.062 -15.094 1.00 . A A . 122 LYS HA 1 1
20 70976 1 1 116 LYS HB2 H 2.332 -25.153 -15.964 1.00 . A A . 122 LYS HB2 1 1
20 70977 1 1 116 LYS HB3 H 3.948 -24.653 -16.137 1.00 . A A . 122 LYS HB3 1 1
20 70978 1 1 116 LYS HD2 H 5.028 -25.194 -18.304 1.00 . A A . 122 LYS HD2 1 1
20 70979 1 1 116 LYS HD3 H 5.541 -26.695 -17.496 1.00 . A A . 122 LYS HD3 1 1
20 70980 1 1 116 LYS HE2 H 4.505 -28.039 -19.295 1.00 . A A . 122 LYS HE2 1 1
20 70981 1 1 116 LYS HE3 H 3.862 -26.569 -20.042 1.00 . A A . 122 LYS HE3 1 1
20 70982 1 1 116 LYS HG2 H 3.149 -27.365 -17.251 1.00 . A A . 122 LYS HG2 1 1
20 70983 1 1 116 LYS HG3 H 2.651 -25.904 -18.092 1.00 . A A . 122 LYS HG3 1 1
20 70984 1 1 116 LYS HZ1 H 6.759 -27.269 -19.885 1.00 . A A . 122 LYS HZ1 1 1
20 70985 1 1 116 LYS HZ2 H 5.822 -27.264 -21.192 1.00 . A A . 122 LYS HZ2 1 1
20 70986 1 1 116 LYS HZ3 H 6.159 -25.845 -20.461 1.00 . A A . 122 LYS HZ3 1 1
20 70987 1 1 116 LYS N N 2.474 -27.139 -14.539 1.00 . A A . 122 LYS N 1 1
20 70988 1 1 116 LYS NZ N 5.935 -26.823 -20.283 1.00 . A A . 122 LYS NZ 1 1
20 70989 1 1 116 LYS O O 3.481 -25.379 -12.681 1.00 . A A . 122 LYS O 1 1
20 70990 1 1 117 MET C C 6.850 -22.905 -13.807 1.00 . A A . 123 MET C 1 1
20 70991 1 1 117 MET CA C 5.763 -23.715 -13.114 1.00 . A A . 123 MET CA 1 1
20 70992 1 1 117 MET CB C 6.208 -24.143 -11.718 1.00 . A A . 123 MET CB 1 1
20 70993 1 1 117 MET CE C 5.827 -25.995 -9.313 1.00 . A A . 123 MET CE 1 1
20 70994 1 1 117 MET CG C 7.128 -25.366 -11.668 1.00 . A A . 123 MET CG 1 1
20 70995 1 1 117 MET H H 5.672 -24.943 -14.845 1.00 . A A . 123 MET H 1 1
20 70996 1 1 117 MET HA H 4.940 -23.031 -12.962 1.00 . A A . 123 MET HA 1 1
20 70997 1 1 117 MET HB2 H 6.703 -23.308 -11.219 1.00 . A A . 123 MET HB2 1 1
20 70998 1 1 117 MET HB3 H 5.294 -24.347 -11.169 1.00 . A A . 123 MET HB3 1 1
20 70999 1 1 117 MET HE1 H 5.169 -26.472 -10.044 1.00 . A A . 123 MET HE1 1 1
20 71000 1 1 117 MET HE2 H 5.823 -26.549 -8.375 1.00 . A A . 123 MET HE2 1 1
20 71001 1 1 117 MET HE3 H 5.463 -24.979 -9.137 1.00 . A A . 123 MET HE3 1 1
20 71002 1 1 117 MET HG2 H 6.645 -26.197 -12.181 1.00 . A A . 123 MET HG2 1 1
20 71003 1 1 117 MET HG3 H 8.061 -25.134 -12.184 1.00 . A A . 123 MET HG3 1 1
20 71004 1 1 117 MET N N 5.261 -24.819 -13.937 1.00 . A A . 123 MET N 1 1
20 71005 1 1 117 MET O O 7.657 -23.434 -14.568 1.00 . A A . 123 MET O 1 1
20 71006 1 1 117 MET SD S 7.513 -25.907 -9.982 1.00 . A A . 123 MET SD 1 1
20 71007 1 1 118 VAL C C 7.954 -19.575 -12.771 1.00 . A A . 124 VAL C 1 1
20 71008 1 1 118 VAL CA C 7.777 -20.580 -13.918 1.00 . A A . 124 VAL CA 1 1
20 71009 1 1 118 VAL CB C 7.283 -19.869 -15.192 1.00 . A A . 124 VAL CB 1 1
20 71010 1 1 118 VAL CG1 C 7.266 -20.789 -16.416 1.00 . A A . 124 VAL CG1 1 1
20 71011 1 1 118 VAL CG2 C 5.909 -19.199 -15.059 1.00 . A A . 124 VAL CG2 1 1
20 71012 1 1 118 VAL H H 6.155 -21.315 -12.806 1.00 . A A . 124 VAL H 1 1
20 71013 1 1 118 VAL HA H 8.745 -21.034 -14.126 1.00 . A A . 124 VAL HA 1 1
20 71014 1 1 118 VAL HB H 8.003 -19.089 -15.390 1.00 . A A . 124 VAL HB 1 1
20 71015 1 1 118 VAL HG11 H 6.487 -21.544 -16.314 1.00 . A A . 124 VAL HG11 1 1
20 71016 1 1 118 VAL HG12 H 7.068 -20.205 -17.317 1.00 . A A . 124 VAL HG12 1 1
20 71017 1 1 118 VAL HG13 H 8.231 -21.286 -16.524 1.00 . A A . 124 VAL HG13 1 1
20 71018 1 1 118 VAL HG21 H 5.925 -18.460 -14.260 1.00 . A A . 124 VAL HG21 1 1
20 71019 1 1 118 VAL HG22 H 5.645 -18.699 -15.991 1.00 . A A . 124 VAL HG22 1 1
20 71020 1 1 118 VAL HG23 H 5.142 -19.943 -14.836 1.00 . A A . 124 VAL HG23 1 1
20 71021 1 1 118 VAL N N 6.842 -21.616 -13.493 1.00 . A A . 124 VAL N 1 1
20 71022 1 1 118 VAL O O 7.125 -19.521 -11.862 1.00 . A A . 124 VAL O 1 1
20 71023 1 1 119 ALA C C 9.622 -16.392 -12.308 1.00 . A A . 125 ALA C 1 1
20 71024 1 1 119 ALA CA C 9.296 -17.789 -11.755 1.00 . A A . 125 ALA CA 1 1
20 71025 1 1 119 ALA CB C 10.412 -18.331 -10.852 1.00 . A A . 125 ALA CB 1 1
20 71026 1 1 119 ALA H H 9.661 -18.823 -13.579 1.00 . A A . 125 ALA H 1 1
20 71027 1 1 119 ALA HA H 8.403 -17.681 -11.141 1.00 . A A . 125 ALA HA 1 1
20 71028 1 1 119 ALA HB1 H 11.329 -18.466 -11.428 1.00 . A A . 125 ALA HB1 1 1
20 71029 1 1 119 ALA HB2 H 10.600 -17.628 -10.041 1.00 . A A . 125 ALA HB2 1 1
20 71030 1 1 119 ALA HB3 H 10.110 -19.288 -10.422 1.00 . A A . 125 ALA HB3 1 1
20 71031 1 1 119 ALA N N 9.018 -18.768 -12.802 1.00 . A A . 125 ALA N 1 1
20 71032 1 1 119 ALA O O 10.515 -16.253 -13.144 1.00 . A A . 125 ALA O 1 1
20 71033 1 1 120 LYS C C 8.851 -13.130 -10.852 1.00 . A A . 126 LYS C 1 1
20 71034 1 1 120 LYS CA C 9.154 -13.933 -12.128 1.00 . A A . 126 LYS CA 1 1
20 71035 1 1 120 LYS CB C 8.310 -13.411 -13.320 1.00 . A A . 126 LYS CB 1 1
20 71036 1 1 120 LYS CD C 7.863 -15.277 -15.054 1.00 . A A . 126 LYS CD 1 1
20 71037 1 1 120 LYS CE C 8.641 -16.194 -16.008 1.00 . A A . 126 LYS CE 1 1
20 71038 1 1 120 LYS CG C 8.668 -14.012 -14.697 1.00 . A A . 126 LYS CG 1 1
20 71039 1 1 120 LYS H H 8.057 -15.565 -11.320 1.00 . A A . 126 LYS H 1 1
20 71040 1 1 120 LYS HA H 10.209 -13.805 -12.371 1.00 . A A . 126 LYS HA 1 1
20 71041 1 1 120 LYS HB2 H 7.246 -13.560 -13.119 1.00 . A A . 126 LYS HB2 1 1
20 71042 1 1 120 LYS HB3 H 8.478 -12.334 -13.385 1.00 . A A . 126 LYS HB3 1 1
20 71043 1 1 120 LYS HD2 H 7.660 -15.846 -14.148 1.00 . A A . 126 LYS HD2 1 1
20 71044 1 1 120 LYS HD3 H 6.899 -14.998 -15.485 1.00 . A A . 126 LYS HD3 1 1
20 71045 1 1 120 LYS HE2 H 9.704 -16.142 -15.751 1.00 . A A . 126 LYS HE2 1 1
20 71046 1 1 120 LYS HE3 H 8.314 -17.219 -15.836 1.00 . A A . 126 LYS HE3 1 1
20 71047 1 1 120 LYS HG2 H 8.474 -13.267 -15.467 1.00 . A A . 126 LYS HG2 1 1
20 71048 1 1 120 LYS HG3 H 9.737 -14.227 -14.714 1.00 . A A . 126 LYS HG3 1 1
20 71049 1 1 120 LYS HZ1 H 8.604 -14.899 -17.656 1.00 . A A . 126 LYS HZ1 1 1
20 71050 1 1 120 LYS HZ2 H 9.105 -16.422 -17.996 1.00 . A A . 126 LYS HZ2 1 1
20 71051 1 1 120 LYS HZ3 H 7.501 -16.117 -17.751 1.00 . A A . 126 LYS HZ3 1 1
20 71052 1 1 120 LYS N N 8.891 -15.359 -11.862 1.00 . A A . 126 LYS N 1 1
20 71053 1 1 120 LYS NZ N 8.443 -15.880 -17.441 1.00 . A A . 126 LYS NZ 1 1
20 71054 1 1 120 LYS O O 7.714 -13.125 -10.396 1.00 . A A . 126 LYS O 1 1
20 71055 1 1 121 ARG C C 9.057 -10.459 -8.950 1.00 . A A . 127 ARG C 1 1
20 71056 1 1 121 ARG CA C 9.814 -11.803 -8.947 1.00 . A A . 127 ARG CA 1 1
20 71057 1 1 121 ARG CB C 11.246 -11.698 -8.370 1.00 . A A . 127 ARG CB 1 1
20 71058 1 1 121 ARG CD C 13.406 -12.963 -7.773 1.00 . A A . 127 ARG CD 1 1
20 71059 1 1 121 ARG CG C 11.950 -13.066 -8.253 1.00 . A A . 127 ARG CG 1 1
20 71060 1 1 121 ARG CZ C 14.497 -11.945 -5.765 1.00 . A A . 127 ARG CZ 1 1
20 71061 1 1 121 ARG H H 10.749 -12.487 -10.749 1.00 . A A . 127 ARG H 1 1
20 71062 1 1 121 ARG HA H 9.243 -12.452 -8.277 1.00 . A A . 127 ARG HA 1 1
20 71063 1 1 121 ARG HB2 H 11.842 -11.043 -9.007 1.00 . A A . 127 ARG HB2 1 1
20 71064 1 1 121 ARG HB3 H 11.191 -11.249 -7.376 1.00 . A A . 127 ARG HB3 1 1
20 71065 1 1 121 ARG HD2 H 13.884 -13.933 -7.923 1.00 . A A . 127 ARG HD2 1 1
20 71066 1 1 121 ARG HD3 H 13.926 -12.229 -8.390 1.00 . A A . 127 ARG HD3 1 1
20 71067 1 1 121 ARG HE H 12.858 -13.086 -5.718 1.00 . A A . 127 ARG HE 1 1
20 71068 1 1 121 ARG HG2 H 11.385 -13.711 -7.583 1.00 . A A . 127 ARG HG2 1 1
20 71069 1 1 121 ARG HG3 H 11.974 -13.543 -9.232 1.00 . A A . 127 ARG HG3 1 1
20 71070 1 1 121 ARG HH11 H 15.581 -11.531 -7.408 1.00 . A A . 127 ARG HH11 1 1
20 71071 1 1 121 ARG HH12 H 16.186 -10.892 -5.898 1.00 . A A . 127 ARG HH12 1 1
20 71072 1 1 121 ARG HH21 H 13.838 -12.238 -3.891 1.00 . A A . 127 ARG HH21 1 1
20 71073 1 1 121 ARG HH22 H 15.309 -11.296 -4.066 1.00 . A A . 127 ARG HH22 1 1
20 71074 1 1 121 ARG N N 9.857 -12.447 -10.285 1.00 . A A . 127 ARG N 1 1
20 71075 1 1 121 ARG NE N 13.517 -12.620 -6.344 1.00 . A A . 127 ARG NE 1 1
20 71076 1 1 121 ARG NH1 N 15.480 -11.394 -6.421 1.00 . A A . 127 ARG NH1 1 1
20 71077 1 1 121 ARG NH2 N 14.535 -11.779 -4.481 1.00 . A A . 127 ARG NH2 1 1
20 71078 1 1 121 ARG O O 9.646 -9.378 -8.896 1.00 . A A . 127 ARG O 1 1
20 71079 1 1 122 GLN C C 6.296 -8.805 -7.932 1.00 . A A . 128 GLN C 1 1
20 71080 1 1 122 GLN CA C 6.824 -9.396 -9.254 1.00 . A A . 128 GLN CA 1 1
20 71081 1 1 122 GLN CB C 5.677 -9.837 -10.169 1.00 . A A . 128 GLN CB 1 1
20 71082 1 1 122 GLN CD C 3.996 -8.511 -11.502 1.00 . A A . 128 GLN CD 1 1
20 71083 1 1 122 GLN CG C 4.448 -8.891 -10.122 1.00 . A A . 128 GLN CG 1 1
20 71084 1 1 122 GLN H H 7.339 -11.463 -9.149 1.00 . A A . 128 GLN H 1 1
20 71085 1 1 122 GLN HA H 7.301 -8.600 -9.834 1.00 . A A . 128 GLN HA 1 1
20 71086 1 1 122 GLN HB2 H 6.083 -9.911 -11.179 1.00 . A A . 128 GLN HB2 1 1
20 71087 1 1 122 GLN HB3 H 5.381 -10.846 -9.925 1.00 . A A . 128 GLN HB3 1 1
20 71088 1 1 122 GLN HE21 H 5.792 -7.722 -11.854 1.00 . A A . 128 GLN HE21 1 1
20 71089 1 1 122 GLN HE22 H 4.831 -8.250 -13.192 1.00 . A A . 128 GLN HE22 1 1
20 71090 1 1 122 GLN HG2 H 3.616 -9.361 -9.600 1.00 . A A . 128 GLN HG2 1 1
20 71091 1 1 122 GLN HG3 H 4.694 -7.952 -9.632 1.00 . A A . 128 GLN HG3 1 1
20 71092 1 1 122 GLN N N 7.737 -10.530 -9.079 1.00 . A A . 128 GLN N 1 1
20 71093 1 1 122 GLN NE2 N 4.903 -7.950 -12.251 1.00 . A A . 128 GLN NE2 1 1
20 71094 1 1 122 GLN O O 5.497 -9.414 -7.224 1.00 . A A . 128 GLN O 1 1
20 71095 1 1 122 GLN OE1 O 2.868 -8.692 -11.922 1.00 . A A . 128 GLN OE1 1 1
20 71096 1 1 123 PHE C C 4.882 -5.903 -7.321 1.00 . A A . 129 PHE C 1 1
20 71097 1 1 123 PHE CA C 6.008 -6.708 -6.658 1.00 . A A . 129 PHE CA 1 1
20 71098 1 1 123 PHE CB C 7.051 -5.808 -5.989 1.00 . A A . 129 PHE CB 1 1
20 71099 1 1 123 PHE CD1 C 5.794 -3.769 -5.131 1.00 . A A . 129 PHE CD1 1 1
20 71100 1 1 123 PHE CD2 C 6.927 -5.213 -3.531 1.00 . A A . 129 PHE CD2 1 1
20 71101 1 1 123 PHE CE1 C 5.342 -2.956 -4.078 1.00 . A A . 129 PHE CE1 1 1
20 71102 1 1 123 PHE CE2 C 6.480 -4.396 -2.477 1.00 . A A . 129 PHE CE2 1 1
20 71103 1 1 123 PHE CG C 6.561 -4.919 -4.859 1.00 . A A . 129 PHE CG 1 1
20 71104 1 1 123 PHE CZ C 5.679 -3.274 -2.752 1.00 . A A . 129 PHE CZ 1 1
20 71105 1 1 123 PHE H H 7.487 -7.190 -8.103 1.00 . A A . 129 PHE H 1 1
20 71106 1 1 123 PHE HA H 5.574 -7.339 -5.885 1.00 . A A . 129 PHE HA 1 1
20 71107 1 1 123 PHE HB2 H 7.810 -6.472 -5.580 1.00 . A A . 129 PHE HB2 1 1
20 71108 1 1 123 PHE HB3 H 7.507 -5.173 -6.748 1.00 . A A . 129 PHE HB3 1 1
20 71109 1 1 123 PHE HD1 H 5.555 -3.498 -6.148 1.00 . A A . 129 PHE HD1 1 1
20 71110 1 1 123 PHE HD2 H 7.569 -6.059 -3.321 1.00 . A A . 129 PHE HD2 1 1
20 71111 1 1 123 PHE HE1 H 4.755 -2.071 -4.285 1.00 . A A . 129 PHE HE1 1 1
20 71112 1 1 123 PHE HE2 H 6.762 -4.621 -1.456 1.00 . A A . 129 PHE HE2 1 1
20 71113 1 1 123 PHE HZ H 5.345 -2.633 -1.947 1.00 . A A . 129 PHE HZ 1 1
20 71114 1 1 123 PHE N N 6.654 -7.547 -7.670 1.00 . A A . 129 PHE N 1 1
20 71115 1 1 123 PHE O O 5.062 -5.370 -8.420 1.00 . A A . 129 PHE O 1 1
20 71116 1 1 124 ARG C C 2.013 -4.218 -5.826 1.00 . A A . 130 ARG C 1 1
20 71117 1 1 124 ARG CA C 2.606 -4.913 -7.056 1.00 . A A . 130 ARG CA 1 1
20 71118 1 1 124 ARG CB C 1.498 -5.718 -7.774 1.00 . A A . 130 ARG CB 1 1
20 71119 1 1 124 ARG CD C 2.306 -5.739 -10.232 1.00 . A A . 130 ARG CD 1 1
20 71120 1 1 124 ARG CG C 1.898 -6.560 -8.994 1.00 . A A . 130 ARG CG 1 1
20 71121 1 1 124 ARG CZ C 0.418 -5.483 -11.857 1.00 . A A . 130 ARG CZ 1 1
20 71122 1 1 124 ARG H H 3.690 -6.213 -5.733 1.00 . A A . 130 ARG H 1 1
20 71123 1 1 124 ARG HA H 2.970 -4.135 -7.728 1.00 . A A . 130 ARG HA 1 1
20 71124 1 1 124 ARG HB2 H 1.053 -6.405 -7.059 1.00 . A A . 130 ARG HB2 1 1
20 71125 1 1 124 ARG HB3 H 0.716 -5.027 -8.089 1.00 . A A . 130 ARG HB3 1 1
20 71126 1 1 124 ARG HD2 H 2.215 -4.674 -10.018 1.00 . A A . 130 ARG HD2 1 1
20 71127 1 1 124 ARG HD3 H 3.357 -5.933 -10.448 1.00 . A A . 130 ARG HD3 1 1
20 71128 1 1 124 ARG HE H 1.722 -7.000 -11.855 1.00 . A A . 130 ARG HE 1 1
20 71129 1 1 124 ARG HG2 H 2.708 -7.229 -8.713 1.00 . A A . 130 ARG HG2 1 1
20 71130 1 1 124 ARG HG3 H 1.045 -7.192 -9.249 1.00 . A A . 130 ARG HG3 1 1
20 71131 1 1 124 ARG HH11 H 0.612 -3.851 -10.720 1.00 . A A . 130 ARG HH11 1 1
20 71132 1 1 124 ARG HH12 H -0.796 -3.895 -11.762 1.00 . A A . 130 ARG HH12 1 1
20 71133 1 1 124 ARG HH21 H -0.004 -6.775 -13.359 1.00 . A A . 130 ARG HH21 1 1
20 71134 1 1 124 ARG HH22 H -1.125 -5.461 -13.128 1.00 . A A . 130 ARG HH22 1 1
20 71135 1 1 124 ARG N N 3.733 -5.779 -6.652 1.00 . A A . 130 ARG N 1 1
20 71136 1 1 124 ARG NE N 1.495 -6.110 -11.414 1.00 . A A . 130 ARG NE 1 1
20 71137 1 1 124 ARG NH1 N 0.027 -4.342 -11.367 1.00 . A A . 130 ARG NH1 1 1
20 71138 1 1 124 ARG NH2 N -0.307 -5.960 -12.824 1.00 . A A . 130 ARG NH2 1 1
20 71139 1 1 124 ARG O O 2.143 -4.718 -4.712 1.00 . A A . 130 ARG O 1 1
20 71140 1 1 125 ILE C C -0.838 -3.173 -4.856 1.00 . A A . 131 ILE C 1 1
20 71141 1 1 125 ILE CA C 0.522 -2.453 -4.981 1.00 . A A . 131 ILE CA 1 1
20 71142 1 1 125 ILE CB C 0.433 -0.929 -5.238 1.00 . A A . 131 ILE CB 1 1
20 71143 1 1 125 ILE CD1 C 0.930 -0.273 -2.783 1.00 . A A . 131 ILE CD1 1 1
20 71144 1 1 125 ILE CG1 C 0.022 -0.089 -4.008 1.00 . A A . 131 ILE CG1 1 1
20 71145 1 1 125 ILE CG2 C -0.502 -0.603 -6.415 1.00 . A A . 131 ILE CG2 1 1
20 71146 1 1 125 ILE H H 1.231 -2.753 -6.970 1.00 . A A . 131 ILE H 1 1
20 71147 1 1 125 ILE HA H 1.042 -2.598 -4.035 1.00 . A A . 131 ILE HA 1 1
20 71148 1 1 125 ILE HB H 1.434 -0.594 -5.517 1.00 . A A . 131 ILE HB 1 1
20 71149 1 1 125 ILE HD11 H 1.976 -0.171 -3.071 1.00 . A A . 131 ILE HD11 1 1
20 71150 1 1 125 ILE HD12 H 0.691 0.489 -2.041 1.00 . A A . 131 ILE HD12 1 1
20 71151 1 1 125 ILE HD13 H 0.771 -1.252 -2.332 1.00 . A A . 131 ILE HD13 1 1
20 71152 1 1 125 ILE HG12 H 0.067 0.961 -4.292 1.00 . A A . 131 ILE HG12 1 1
20 71153 1 1 125 ILE HG13 H -1.007 -0.309 -3.725 1.00 . A A . 131 ILE HG13 1 1
20 71154 1 1 125 ILE HG21 H -1.535 -0.845 -6.157 1.00 . A A . 131 ILE HG21 1 1
20 71155 1 1 125 ILE HG22 H -0.444 0.460 -6.646 1.00 . A A . 131 ILE HG22 1 1
20 71156 1 1 125 ILE HG23 H -0.214 -1.169 -7.301 1.00 . A A . 131 ILE HG23 1 1
20 71157 1 1 125 ILE N N 1.337 -3.089 -6.029 1.00 . A A . 131 ILE N 1 1
20 71158 1 1 125 ILE O O -1.210 -3.941 -5.743 1.00 . A A . 131 ILE O 1 1
20 71159 1 1 126 GLY C C -3.886 -2.569 -2.953 1.00 . A A . 132 GLY C 1 1
20 71160 1 1 126 GLY CA C -2.840 -3.577 -3.439 1.00 . A A . 132 GLY CA 1 1
20 71161 1 1 126 GLY H H -1.250 -2.202 -3.145 1.00 . A A . 132 GLY H 1 1
20 71162 1 1 126 GLY HA2 H -3.244 -4.084 -4.315 1.00 . A A . 132 GLY HA2 1 1
20 71163 1 1 126 GLY HA3 H -2.683 -4.320 -2.662 1.00 . A A . 132 GLY HA3 1 1
20 71164 1 1 126 GLY N N -1.550 -2.955 -3.752 1.00 . A A . 132 GLY N 1 1
20 71165 1 1 126 GLY O O -3.826 -1.384 -3.280 1.00 . A A . 132 GLY O 1 1
20 71166 1 1 127 ASP C C -5.525 -1.244 -0.573 1.00 . A A . 133 ASP C 1 1
20 71167 1 1 127 ASP CA C -5.983 -2.246 -1.669 1.00 . A A . 133 ASP CA 1 1
20 71168 1 1 127 ASP CB C -7.102 -3.183 -1.163 1.00 . A A . 133 ASP CB 1 1
20 71169 1 1 127 ASP CG C -7.414 -4.369 -2.099 1.00 . A A . 133 ASP CG 1 1
20 71170 1 1 127 ASP H H -4.895 -4.031 -1.956 1.00 . A A . 133 ASP H 1 1
20 71171 1 1 127 ASP HA H -6.390 -1.668 -2.498 1.00 . A A . 133 ASP HA 1 1
20 71172 1 1 127 ASP HB2 H -6.795 -3.591 -0.199 1.00 . A A . 133 ASP HB2 1 1
20 71173 1 1 127 ASP HB3 H -8.008 -2.596 -1.007 1.00 . A A . 133 ASP HB3 1 1
20 71174 1 1 127 ASP N N -4.872 -3.046 -2.193 1.00 . A A . 133 ASP N 1 1
20 71175 1 1 127 ASP O O -4.697 -1.561 0.290 1.00 . A A . 133 ASP O 1 1
20 71176 1 1 127 ASP OD1 O -6.638 -5.350 -2.088 1.00 . A A . 133 ASP OD1 1 1
20 71177 1 1 127 ASP OD2 O -8.399 -4.336 -2.878 1.00 . A A . 133 ASP OD2 1 1
20 71178 1 1 128 ILE C C -7.037 1.359 1.195 1.00 . A A . 134 ILE C 1 1
20 71179 1 1 128 ILE CA C -5.815 1.109 0.292 1.00 . A A . 134 ILE CA 1 1
20 71180 1 1 128 ILE CB C -5.456 2.371 -0.547 1.00 . A A . 134 ILE CB 1 1
20 71181 1 1 128 ILE CD1 C -2.863 2.742 -0.391 1.00 . A A . 134 ILE CD1 1 1
20 71182 1 1 128 ILE CG1 C -4.066 2.276 -1.230 1.00 . A A . 134 ILE CG1 1 1
20 71183 1 1 128 ILE CG2 C -5.569 3.698 0.234 1.00 . A A . 134 ILE CG2 1 1
20 71184 1 1 128 ILE H H -6.804 0.123 -1.305 1.00 . A A . 134 ILE H 1 1
20 71185 1 1 128 ILE HA H -4.965 0.868 0.932 1.00 . A A . 134 ILE HA 1 1
20 71186 1 1 128 ILE HB H -6.192 2.429 -1.351 1.00 . A A . 134 ILE HB 1 1
20 71187 1 1 128 ILE HD11 H -2.885 2.271 0.586 1.00 . A A . 134 ILE HD11 1 1
20 71188 1 1 128 ILE HD12 H -1.939 2.484 -0.910 1.00 . A A . 134 ILE HD12 1 1
20 71189 1 1 128 ILE HD13 H -2.880 3.822 -0.242 1.00 . A A . 134 ILE HD13 1 1
20 71190 1 1 128 ILE HG12 H -3.892 1.248 -1.549 1.00 . A A . 134 ILE HG12 1 1
20 71191 1 1 128 ILE HG13 H -4.087 2.891 -2.130 1.00 . A A . 134 ILE HG13 1 1
20 71192 1 1 128 ILE HG21 H -4.983 3.659 1.152 1.00 . A A . 134 ILE HG21 1 1
20 71193 1 1 128 ILE HG22 H -5.206 4.525 -0.382 1.00 . A A . 134 ILE HG22 1 1
20 71194 1 1 128 ILE HG23 H -6.612 3.900 0.481 1.00 . A A . 134 ILE HG23 1 1
20 71195 1 1 128 ILE N N -6.090 -0.030 -0.610 1.00 . A A . 134 ILE N 1 1
20 71196 1 1 128 ILE O O -8.168 1.393 0.707 1.00 . A A . 134 ILE O 1 1
20 71197 1 1 129 ALA C C -7.411 2.956 4.528 1.00 . A A . 135 ALA C 1 1
20 71198 1 1 129 ALA CA C -7.844 1.933 3.458 1.00 . A A . 135 ALA CA 1 1
20 71199 1 1 129 ALA CB C -8.397 0.643 4.075 1.00 . A A . 135 ALA CB 1 1
20 71200 1 1 129 ALA H H -5.826 1.480 2.746 1.00 . A A . 135 ALA H 1 1
20 71201 1 1 129 ALA HA H -8.664 2.395 2.907 1.00 . A A . 135 ALA HA 1 1
20 71202 1 1 129 ALA HB1 H -7.623 0.157 4.670 1.00 . A A . 135 ALA HB1 1 1
20 71203 1 1 129 ALA HB2 H -9.257 0.870 4.704 1.00 . A A . 135 ALA HB2 1 1
20 71204 1 1 129 ALA HB3 H -8.725 -0.029 3.282 1.00 . A A . 135 ALA HB3 1 1
20 71205 1 1 129 ALA N N -6.800 1.583 2.490 1.00 . A A . 135 ALA N 1 1
20 71206 1 1 129 ALA O O -6.271 2.969 4.984 1.00 . A A . 135 ALA O 1 1
20 71207 1 1 130 GLY C C -9.513 5.645 6.065 1.00 . A A . 136 GLY C 1 1
20 71208 1 1 130 GLY CA C -8.210 4.849 5.952 1.00 . A A . 136 GLY CA 1 1
20 71209 1 1 130 GLY H H -9.289 3.718 4.571 1.00 . A A . 136 GLY H 1 1
20 71210 1 1 130 GLY HA2 H -8.003 4.395 6.919 1.00 . A A . 136 GLY HA2 1 1
20 71211 1 1 130 GLY HA3 H -7.391 5.516 5.680 1.00 . A A . 136 GLY HA3 1 1
20 71212 1 1 130 GLY N N -8.358 3.802 4.948 1.00 . A A . 136 GLY N 1 1
20 71213 1 1 130 GLY O O -10.579 5.158 5.679 1.00 . A A . 136 GLY O 1 1
20 71214 1 1 131 GLU C C -10.235 9.140 5.982 1.00 . A A . 137 GLU C 1 1
20 71215 1 1 131 GLU CA C -10.596 7.801 6.643 1.00 . A A . 137 GLU CA 1 1
20 71216 1 1 131 GLU CB C -11.121 7.961 8.086 1.00 . A A . 137 GLU CB 1 1
20 71217 1 1 131 GLU CD C -10.540 8.354 10.568 1.00 . A A . 137 GLU CD 1 1
20 71218 1 1 131 GLU CG C -10.037 7.908 9.178 1.00 . A A . 137 GLU CG 1 1
20 71219 1 1 131 GLU H H -8.552 7.239 6.839 1.00 . A A . 137 GLU H 1 1
20 71220 1 1 131 GLU HA H -11.427 7.391 6.068 1.00 . A A . 137 GLU HA 1 1
20 71221 1 1 131 GLU HB2 H -11.666 8.904 8.140 1.00 . A A . 137 GLU HB2 1 1
20 71222 1 1 131 GLU HB3 H -11.830 7.157 8.281 1.00 . A A . 137 GLU HB3 1 1
20 71223 1 1 131 GLU HG2 H -9.668 6.877 9.222 1.00 . A A . 137 GLU HG2 1 1
20 71224 1 1 131 GLU HG3 H -9.205 8.546 8.879 1.00 . A A . 137 GLU HG3 1 1
20 71225 1 1 131 GLU N N -9.454 6.875 6.565 1.00 . A A . 137 GLU N 1 1
20 71226 1 1 131 GLU O O -9.250 9.776 6.355 1.00 . A A . 137 GLU O 1 1
20 71227 1 1 131 GLU OE1 O -11.465 9.191 10.653 1.00 . A A . 137 GLU OE1 1 1
20 71228 1 1 131 GLU OE2 O -9.967 7.925 11.598 1.00 . A A . 137 GLU OE2 1 1
20 71229 1 1 132 HIS C C -11.206 11.977 4.662 1.00 . A A . 138 HIS C 1 1
20 71230 1 1 132 HIS CA C -10.747 10.642 4.057 1.00 . A A . 138 HIS CA 1 1
20 71231 1 1 132 HIS CB C -11.488 10.412 2.728 1.00 . A A . 138 HIS CB 1 1
20 71232 1 1 132 HIS CD2 C -10.685 9.201 0.619 1.00 . A A . 138 HIS CD2 1 1
20 71233 1 1 132 HIS CE1 C -10.910 7.108 1.225 1.00 . A A . 138 HIS CE1 1 1
20 71234 1 1 132 HIS CG C -11.093 9.191 1.925 1.00 . A A . 138 HIS CG 1 1
20 71235 1 1 132 HIS H H -11.856 9.003 4.781 1.00 . A A . 138 HIS H 1 1
20 71236 1 1 132 HIS HA H -9.675 10.699 3.858 1.00 . A A . 138 HIS HA 1 1
20 71237 1 1 132 HIS HB2 H -12.559 10.353 2.927 1.00 . A A . 138 HIS HB2 1 1
20 71238 1 1 132 HIS HB3 H -11.323 11.290 2.103 1.00 . A A . 138 HIS HB3 1 1
20 71239 1 1 132 HIS HD1 H -11.560 7.509 3.167 1.00 . A A . 138 HIS HD1 1 1
20 71240 1 1 132 HIS HD2 H -10.554 10.079 0.003 1.00 . A A . 138 HIS HD2 1 1
20 71241 1 1 132 HIS HE1 H -10.945 6.027 1.195 1.00 . A A . 138 HIS HE1 1 1
20 71242 1 1 132 HIS N N -11.016 9.523 4.964 1.00 . A A . 138 HIS N 1 1
20 71243 1 1 132 HIS ND1 N -11.235 7.866 2.285 1.00 . A A . 138 HIS ND1 1 1
20 71244 1 1 132 HIS NE2 N -10.563 7.878 0.186 1.00 . A A . 138 HIS NE2 1 1
20 71245 1 1 132 HIS O O -12.350 12.091 5.110 1.00 . A A . 138 HIS O 1 1
20 71246 1 1 133 THR C C -11.205 15.361 4.516 1.00 . A A . 139 THR C 1 1
20 71247 1 1 133 THR CA C -10.591 14.247 5.379 1.00 . A A . 139 THR CA 1 1
20 71248 1 1 133 THR CB C -9.308 14.753 6.062 1.00 . A A . 139 THR CB 1 1
20 71249 1 1 133 THR CG2 C -9.637 15.574 7.306 1.00 . A A . 139 THR CG2 1 1
20 71250 1 1 133 THR H H -9.396 12.827 4.334 1.00 . A A . 139 THR H 1 1
20 71251 1 1 133 THR HA H -11.299 14.025 6.177 1.00 . A A . 139 THR HA 1 1
20 71252 1 1 133 THR HB H -8.742 15.367 5.360 1.00 . A A . 139 THR HB 1 1
20 71253 1 1 133 THR HG1 H -8.728 13.432 7.381 1.00 . A A . 139 THR HG1 1 1
20 71254 1 1 133 THR HG21 H -10.238 14.989 8.003 1.00 . A A . 139 THR HG21 1 1
20 71255 1 1 133 THR HG22 H -8.708 15.861 7.792 1.00 . A A . 139 THR HG22 1 1
20 71256 1 1 133 THR HG23 H -10.188 16.472 7.025 1.00 . A A . 139 THR HG23 1 1
20 71257 1 1 133 THR N N -10.343 12.995 4.649 1.00 . A A . 139 THR N 1 1
20 71258 1 1 133 THR O O -10.606 15.823 3.544 1.00 . A A . 139 THR O 1 1
20 71259 1 1 133 THR OG1 O -8.473 13.695 6.476 1.00 . A A . 139 THR OG1 1 1
20 71260 1 1 134 SER C C -12.123 18.254 4.464 1.00 . A A . 140 SER C 1 1
20 71261 1 1 134 SER CA C -13.059 17.052 4.431 1.00 . A A . 140 SER CA 1 1
20 71262 1 1 134 SER CB C -14.258 17.343 5.348 1.00 . A A . 140 SER CB 1 1
20 71263 1 1 134 SER H H -12.865 15.389 5.671 1.00 . A A . 140 SER H 1 1
20 71264 1 1 134 SER HA H -13.416 16.900 3.420 1.00 . A A . 140 SER HA 1 1
20 71265 1 1 134 SER HB2 H -13.890 17.660 6.324 1.00 . A A . 140 SER HB2 1 1
20 71266 1 1 134 SER HB3 H -14.863 18.148 4.928 1.00 . A A . 140 SER HB3 1 1
20 71267 1 1 134 SER HG H -15.279 16.174 6.504 1.00 . A A . 140 SER HG 1 1
20 71268 1 1 134 SER N N -12.377 15.856 4.930 1.00 . A A . 140 SER N 1 1
20 71269 1 1 134 SER O O -11.778 18.734 5.544 1.00 . A A . 140 SER O 1 1
20 71270 1 1 134 SER OG O -15.055 16.193 5.550 1.00 . A A . 140 SER OG 1 1
20 71271 1 1 135 PHE C C -11.333 21.240 3.690 1.00 . A A . 141 PHE C 1 1
20 71272 1 1 135 PHE CA C -10.719 19.885 3.331 1.00 . A A . 141 PHE CA 1 1
20 71273 1 1 135 PHE CB C -9.895 19.899 2.035 1.00 . A A . 141 PHE CB 1 1
20 71274 1 1 135 PHE CD1 C -10.743 18.161 0.415 1.00 . A A . 141 PHE CD1 1 1
20 71275 1 1 135 PHE CD2 C -11.150 20.502 -0.101 1.00 . A A . 141 PHE CD2 1 1
20 71276 1 1 135 PHE CE1 C -11.310 17.783 -0.810 1.00 . A A . 141 PHE CE1 1 1
20 71277 1 1 135 PHE CE2 C -11.753 20.121 -1.316 1.00 . A A . 141 PHE CE2 1 1
20 71278 1 1 135 PHE CG C -10.630 19.520 0.762 1.00 . A A . 141 PHE CG 1 1
20 71279 1 1 135 PHE CZ C -11.819 18.763 -1.679 1.00 . A A . 141 PHE CZ 1 1
20 71280 1 1 135 PHE H H -11.981 18.511 2.392 1.00 . A A . 141 PHE H 1 1
20 71281 1 1 135 PHE HA H -10.032 19.678 4.150 1.00 . A A . 141 PHE HA 1 1
20 71282 1 1 135 PHE HB2 H -9.436 20.879 1.911 1.00 . A A . 141 PHE HB2 1 1
20 71283 1 1 135 PHE HB3 H -9.079 19.187 2.157 1.00 . A A . 141 PHE HB3 1 1
20 71284 1 1 135 PHE HD1 H -10.378 17.401 1.090 1.00 . A A . 141 PHE HD1 1 1
20 71285 1 1 135 PHE HD2 H -11.076 21.551 0.156 1.00 . A A . 141 PHE HD2 1 1
20 71286 1 1 135 PHE HE1 H -11.325 16.740 -1.087 1.00 . A A . 141 PHE HE1 1 1
20 71287 1 1 135 PHE HE2 H -12.146 20.878 -1.980 1.00 . A A . 141 PHE HE2 1 1
20 71288 1 1 135 PHE HZ H -12.251 18.473 -2.627 1.00 . A A . 141 PHE HZ 1 1
20 71289 1 1 135 PHE N N -11.694 18.791 3.319 1.00 . A A . 141 PHE N 1 1
20 71290 1 1 135 PHE O O -10.603 22.135 4.102 1.00 . A A . 141 PHE O 1 1
20 71291 1 1 136 ASP C C -13.179 22.791 5.645 1.00 . A A . 142 ASP C 1 1
20 71292 1 1 136 ASP CA C -13.365 22.575 4.129 1.00 . A A . 142 ASP CA 1 1
20 71293 1 1 136 ASP CB C -14.854 22.456 3.755 1.00 . A A . 142 ASP CB 1 1
20 71294 1 1 136 ASP CG C -15.549 23.815 3.647 1.00 . A A . 142 ASP CG 1 1
20 71295 1 1 136 ASP H H -13.051 20.931 2.841 1.00 . A A . 142 ASP H 1 1
20 71296 1 1 136 ASP HA H -12.943 23.442 3.617 1.00 . A A . 142 ASP HA 1 1
20 71297 1 1 136 ASP HB2 H -14.940 21.971 2.780 1.00 . A A . 142 ASP HB2 1 1
20 71298 1 1 136 ASP HB3 H -15.367 21.827 4.484 1.00 . A A . 142 ASP HB3 1 1
20 71299 1 1 136 ASP N N -12.665 21.362 3.652 1.00 . A A . 142 ASP N 1 1
20 71300 1 1 136 ASP O O -13.580 23.804 6.212 1.00 . A A . 142 ASP O 1 1
20 71301 1 1 136 ASP OD1 O -15.209 24.580 2.714 1.00 . A A . 142 ASP OD1 1 1
20 71302 1 1 136 ASP OD2 O -16.496 24.101 4.414 1.00 . A A . 142 ASP OD2 1 1
20 71303 1 1 137 LYS C C -10.911 21.389 8.088 1.00 . A A . 143 LYS C 1 1
20 71304 1 1 137 LYS CA C -12.402 21.544 7.707 1.00 . A A . 143 LYS CA 1 1
20 71305 1 1 137 LYS CB C -13.237 20.292 8.033 1.00 . A A . 143 LYS CB 1 1
20 71306 1 1 137 LYS CD C -15.589 21.376 7.775 1.00 . A A . 143 LYS CD 1 1
20 71307 1 1 137 LYS CE C -16.091 21.316 9.221 1.00 . A A . 143 LYS CE 1 1
20 71308 1 1 137 LYS CG C -14.649 20.212 7.407 1.00 . A A . 143 LYS CG 1 1
20 71309 1 1 137 LYS H H -12.327 21.000 5.687 1.00 . A A . 143 LYS H 1 1
20 71310 1 1 137 LYS HA H -12.784 22.402 8.261 1.00 . A A . 143 LYS HA 1 1
20 71311 1 1 137 LYS HB2 H -12.684 19.404 7.737 1.00 . A A . 143 LYS HB2 1 1
20 71312 1 1 137 LYS HB3 H -13.347 20.239 9.093 1.00 . A A . 143 LYS HB3 1 1
20 71313 1 1 137 LYS HD2 H -15.070 22.320 7.644 1.00 . A A . 143 LYS HD2 1 1
20 71314 1 1 137 LYS HD3 H -16.435 21.383 7.086 1.00 . A A . 143 LYS HD3 1 1
20 71315 1 1 137 LYS HE2 H -15.345 20.817 9.845 1.00 . A A . 143 LYS HE2 1 1
20 71316 1 1 137 LYS HE3 H -16.208 22.340 9.587 1.00 . A A . 143 LYS HE3 1 1
20 71317 1 1 137 LYS HG2 H -14.560 20.171 6.320 1.00 . A A . 143 LYS HG2 1 1
20 71318 1 1 137 LYS HG3 H -15.095 19.263 7.700 1.00 . A A . 143 LYS HG3 1 1
20 71319 1 1 137 LYS HZ1 H -17.350 19.678 8.922 1.00 . A A . 143 LYS HZ1 1 1
20 71320 1 1 137 LYS HZ2 H -17.721 20.542 10.266 1.00 . A A . 143 LYS HZ2 1 1
20 71321 1 1 137 LYS HZ3 H -18.105 21.116 8.767 1.00 . A A . 143 LYS HZ3 1 1
20 71322 1 1 137 LYS N N -12.579 21.779 6.281 1.00 . A A . 143 LYS N 1 1
20 71323 1 1 137 LYS NZ N -17.397 20.621 9.306 1.00 . A A . 143 LYS NZ 1 1
20 71324 1 1 137 LYS O O -10.581 21.186 9.259 1.00 . A A . 143 LYS O 1 1
20 71325 1 1 138 LEU C C -8.161 23.073 7.422 1.00 . A A . 144 LEU C 1 1
20 71326 1 1 138 LEU CA C -8.558 21.597 7.221 1.00 . A A . 144 LEU CA 1 1
20 71327 1 1 138 LEU CB C -7.882 21.039 5.944 1.00 . A A . 144 LEU CB 1 1
20 71328 1 1 138 LEU CD1 C -8.221 18.577 6.573 1.00 . A A . 144 LEU CD1 1 1
20 71329 1 1 138 LEU CD2 C -6.796 19.179 4.661 1.00 . A A . 144 LEU CD2 1 1
20 71330 1 1 138 LEU CG C -7.263 19.635 6.047 1.00 . A A . 144 LEU CG 1 1
20 71331 1 1 138 LEU H H -10.392 21.743 6.193 1.00 . A A . 144 LEU H 1 1
20 71332 1 1 138 LEU HA H -8.229 21.028 8.090 1.00 . A A . 144 LEU HA 1 1
20 71333 1 1 138 LEU HB2 H -8.593 21.051 5.123 1.00 . A A . 144 LEU HB2 1 1
20 71334 1 1 138 LEU HB3 H -7.075 21.713 5.654 1.00 . A A . 144 LEU HB3 1 1
20 71335 1 1 138 LEU HD11 H -9.112 18.523 5.949 1.00 . A A . 144 LEU HD11 1 1
20 71336 1 1 138 LEU HD12 H -7.708 17.615 6.561 1.00 . A A . 144 LEU HD12 1 1
20 71337 1 1 138 LEU HD13 H -8.505 18.801 7.597 1.00 . A A . 144 LEU HD13 1 1
20 71338 1 1 138 LEU HD21 H -6.207 19.958 4.181 1.00 . A A . 144 LEU HD21 1 1
20 71339 1 1 138 LEU HD22 H -6.185 18.282 4.765 1.00 . A A . 144 LEU HD22 1 1
20 71340 1 1 138 LEU HD23 H -7.656 18.947 4.034 1.00 . A A . 144 LEU HD23 1 1
20 71341 1 1 138 LEU HG H -6.399 19.681 6.708 1.00 . A A . 144 LEU HG 1 1
20 71342 1 1 138 LEU N N -10.017 21.488 7.095 1.00 . A A . 144 LEU N 1 1
20 71343 1 1 138 LEU O O -8.900 23.973 7.017 1.00 . A A . 144 LEU O 1 1
20 71344 1 1 139 PRO C C -6.063 25.256 6.675 1.00 . A A . 145 PRO C 1 1
20 71345 1 1 139 PRO CA C -6.454 24.710 8.061 1.00 . A A . 145 PRO CA 1 1
20 71346 1 1 139 PRO CB C -5.255 24.618 9.011 1.00 . A A . 145 PRO CB 1 1
20 71347 1 1 139 PRO CD C -6.003 22.405 8.508 1.00 . A A . 145 PRO CD 1 1
20 71348 1 1 139 PRO CG C -4.724 23.215 8.732 1.00 . A A . 145 PRO CG 1 1
20 71349 1 1 139 PRO HA H -7.204 25.372 8.494 1.00 . A A . 145 PRO HA 1 1
20 71350 1 1 139 PRO HB2 H -4.504 25.383 8.815 1.00 . A A . 145 PRO HB2 1 1
20 71351 1 1 139 PRO HB3 H -5.604 24.686 10.044 1.00 . A A . 145 PRO HB3 1 1
20 71352 1 1 139 PRO HD2 H -5.825 21.592 7.802 1.00 . A A . 145 PRO HD2 1 1
20 71353 1 1 139 PRO HD3 H -6.360 22.005 9.459 1.00 . A A . 145 PRO HD3 1 1
20 71354 1 1 139 PRO HG2 H -4.136 23.234 7.817 1.00 . A A . 145 PRO HG2 1 1
20 71355 1 1 139 PRO HG3 H -4.136 22.829 9.563 1.00 . A A . 145 PRO HG3 1 1
20 71356 1 1 139 PRO N N -6.977 23.353 7.989 1.00 . A A . 145 PRO N 1 1
20 71357 1 1 139 PRO O O -5.799 24.523 5.720 1.00 . A A . 145 PRO O 1 1
20 71358 1 1 140 GLU C C -4.217 28.134 5.759 1.00 . A A . 146 GLU C 1 1
20 71359 1 1 140 GLU CA C -5.503 27.352 5.426 1.00 . A A . 146 GLU CA 1 1
20 71360 1 1 140 GLU CB C -6.679 28.190 4.894 1.00 . A A . 146 GLU CB 1 1
20 71361 1 1 140 GLU CD C -7.812 28.841 2.751 1.00 . A A . 146 GLU CD 1 1
20 71362 1 1 140 GLU CG C -6.470 28.747 3.480 1.00 . A A . 146 GLU CG 1 1
20 71363 1 1 140 GLU H H -6.219 27.106 7.420 1.00 . A A . 146 GLU H 1 1
20 71364 1 1 140 GLU HA H -5.223 26.649 4.641 1.00 . A A . 146 GLU HA 1 1
20 71365 1 1 140 GLU HB2 H -7.554 27.537 4.871 1.00 . A A . 146 GLU HB2 1 1
20 71366 1 1 140 GLU HB3 H -6.888 29.014 5.576 1.00 . A A . 146 GLU HB3 1 1
20 71367 1 1 140 GLU HG2 H -5.991 29.727 3.545 1.00 . A A . 146 GLU HG2 1 1
20 71368 1 1 140 GLU HG3 H -5.824 28.079 2.909 1.00 . A A . 146 GLU HG3 1 1
20 71369 1 1 140 GLU N N -5.969 26.582 6.595 1.00 . A A . 146 GLU N 1 1
20 71370 1 1 140 GLU O O -3.948 29.216 5.248 1.00 . A A . 146 GLU O 1 1
20 71371 1 1 140 GLU OE1 O -8.202 27.815 2.141 1.00 . A A . 146 GLU OE1 1 1
20 71372 1 1 140 GLU OE2 O -8.489 29.891 2.836 1.00 . A A . 146 GLU OE2 1 1
20 71373 1 1 141 GLY C C -1.473 27.212 8.141 1.00 . A A . 147 GLY C 1 1
20 71374 1 1 141 GLY CA C -2.241 28.195 7.257 1.00 . A A . 147 GLY CA 1 1
20 71375 1 1 141 GLY H H -3.692 26.672 7.043 1.00 . A A . 147 GLY H 1 1
20 71376 1 1 141 GLY HA2 H -1.593 28.531 6.449 1.00 . A A . 147 GLY HA2 1 1
20 71377 1 1 141 GLY HA3 H -2.526 29.062 7.854 1.00 . A A . 147 GLY HA3 1 1
20 71378 1 1 141 GLY N N -3.431 27.581 6.686 1.00 . A A . 147 GLY N 1 1
20 71379 1 1 141 GLY O O -2.012 26.203 8.598 1.00 . A A . 147 GLY O 1 1
20 71380 1 1 142 GLY C C 1.438 25.655 8.051 1.00 . A A . 148 GLY C 1 1
20 71381 1 1 142 GLY CA C 0.752 26.612 9.029 1.00 . A A . 148 GLY CA 1 1
20 71382 1 1 142 GLY H H 0.174 28.362 8.002 1.00 . A A . 148 GLY H 1 1
20 71383 1 1 142 GLY HA2 H 1.519 27.204 9.529 1.00 . A A . 148 GLY HA2 1 1
20 71384 1 1 142 GLY HA3 H 0.236 26.024 9.790 1.00 . A A . 148 GLY HA3 1 1
20 71385 1 1 142 GLY N N -0.196 27.506 8.370 1.00 . A A . 148 GLY N 1 1
20 71386 1 1 142 GLY O O 1.252 25.723 6.836 1.00 . A A . 148 GLY O 1 1
20 71387 1 1 143 ARG C C 2.969 22.414 8.677 1.00 . A A . 149 ARG C 1 1
20 71388 1 1 143 ARG CA C 3.038 23.736 7.912 1.00 . A A . 149 ARG CA 1 1
20 71389 1 1 143 ARG CB C 4.486 24.233 7.705 1.00 . A A . 149 ARG CB 1 1
20 71390 1 1 143 ARG CD C 6.610 25.184 8.735 1.00 . A A . 149 ARG CD 1 1
20 71391 1 1 143 ARG CG C 5.244 24.541 9.013 1.00 . A A . 149 ARG CG 1 1
20 71392 1 1 143 ARG CZ C 8.502 26.141 10.057 1.00 . A A . 149 ARG CZ 1 1
20 71393 1 1 143 ARG H H 2.294 24.746 9.622 1.00 . A A . 149 ARG H 1 1
20 71394 1 1 143 ARG HA H 2.603 23.565 6.927 1.00 . A A . 149 ARG HA 1 1
20 71395 1 1 143 ARG HB2 H 5.043 23.481 7.141 1.00 . A A . 149 ARG HB2 1 1
20 71396 1 1 143 ARG HB3 H 4.449 25.140 7.096 1.00 . A A . 149 ARG HB3 1 1
20 71397 1 1 143 ARG HD2 H 7.217 24.483 8.158 1.00 . A A . 149 ARG HD2 1 1
20 71398 1 1 143 ARG HD3 H 6.455 26.084 8.133 1.00 . A A . 149 ARG HD3 1 1
20 71399 1 1 143 ARG HE H 6.880 25.342 10.863 1.00 . A A . 149 ARG HE 1 1
20 71400 1 1 143 ARG HG2 H 4.656 25.229 9.618 1.00 . A A . 149 ARG HG2 1 1
20 71401 1 1 143 ARG HG3 H 5.393 23.618 9.574 1.00 . A A . 149 ARG HG3 1 1
20 71402 1 1 143 ARG HH11 H 8.861 26.253 8.087 1.00 . A A . 149 ARG HH11 1 1
20 71403 1 1 143 ARG HH12 H 10.106 26.893 9.158 1.00 . A A . 149 ARG HH12 1 1
20 71404 1 1 143 ARG HH21 H 8.567 26.232 12.082 1.00 . A A . 149 ARG HH21 1 1
20 71405 1 1 143 ARG HH22 H 9.940 26.905 11.191 1.00 . A A . 149 ARG HH22 1 1
20 71406 1 1 143 ARG N N 2.249 24.759 8.613 1.00 . A A . 149 ARG N 1 1
20 71407 1 1 143 ARG NE N 7.321 25.548 9.981 1.00 . A A . 149 ARG NE 1 1
20 71408 1 1 143 ARG NH1 N 9.201 26.455 9.006 1.00 . A A . 149 ARG NH1 1 1
20 71409 1 1 143 ARG NH2 N 9.033 26.451 11.200 1.00 . A A . 149 ARG NH2 1 1
20 71410 1 1 143 ARG O O 2.816 22.438 9.902 1.00 . A A . 149 ARG O 1 1
20 71411 1 1 144 ALA C C 4.192 19.062 8.009 1.00 . A A . 150 ALA C 1 1
20 71412 1 1 144 ALA CA C 3.127 19.963 8.638 1.00 . A A . 150 ALA CA 1 1
20 71413 1 1 144 ALA CB C 1.732 19.330 8.592 1.00 . A A . 150 ALA CB 1 1
20 71414 1 1 144 ALA H H 3.221 21.325 6.988 1.00 . A A . 150 ALA H 1 1
20 71415 1 1 144 ALA HA H 3.392 20.085 9.688 1.00 . A A . 150 ALA HA 1 1
20 71416 1 1 144 ALA HB1 H 1.398 19.229 7.561 1.00 . A A . 150 ALA HB1 1 1
20 71417 1 1 144 ALA HB2 H 1.761 18.340 9.050 1.00 . A A . 150 ALA HB2 1 1
20 71418 1 1 144 ALA HB3 H 1.027 19.953 9.144 1.00 . A A . 150 ALA HB3 1 1
20 71419 1 1 144 ALA N N 3.100 21.281 7.996 1.00 . A A . 150 ALA N 1 1
20 71420 1 1 144 ALA O O 4.312 19.004 6.787 1.00 . A A . 150 ALA O 1 1
20 71421 1 1 145 THR C C 5.523 16.006 8.483 1.00 . A A . 151 THR C 1 1
20 71422 1 1 145 THR CA C 6.026 17.444 8.481 1.00 . A A . 151 THR CA 1 1
20 71423 1 1 145 THR CB C 7.276 17.606 9.363 1.00 . A A . 151 THR CB 1 1
20 71424 1 1 145 THR CG2 C 7.076 17.255 10.839 1.00 . A A . 151 THR CG2 1 1
20 71425 1 1 145 THR H H 4.717 18.415 9.841 1.00 . A A . 151 THR H 1 1
20 71426 1 1 145 THR HA H 6.332 17.675 7.459 1.00 . A A . 151 THR HA 1 1
20 71427 1 1 145 THR HB H 7.602 18.641 9.305 1.00 . A A . 151 THR HB 1 1
20 71428 1 1 145 THR HG1 H 9.152 17.212 9.083 1.00 . A A . 151 THR HG1 1 1
20 71429 1 1 145 THR HG21 H 6.820 16.200 10.946 1.00 . A A . 151 THR HG21 1 1
20 71430 1 1 145 THR HG22 H 7.997 17.453 11.388 1.00 . A A . 151 THR HG22 1 1
20 71431 1 1 145 THR HG23 H 6.279 17.864 11.264 1.00 . A A . 151 THR HG23 1 1
20 71432 1 1 145 THR N N 4.958 18.377 8.865 1.00 . A A . 151 THR N 1 1
20 71433 1 1 145 THR O O 4.730 15.612 9.342 1.00 . A A . 151 THR O 1 1
20 71434 1 1 145 THR OG1 O 8.311 16.788 8.875 1.00 . A A . 151 THR OG1 1 1
20 71435 1 1 146 TYR C C 6.937 12.996 7.044 1.00 . A A . 152 TYR C 1 1
20 71436 1 1 146 TYR CA C 5.673 13.808 7.367 1.00 . A A . 152 TYR CA 1 1
20 71437 1 1 146 TYR CB C 4.588 13.700 6.283 1.00 . A A . 152 TYR CB 1 1
20 71438 1 1 146 TYR CD1 C 2.533 13.959 7.725 1.00 . A A . 152 TYR CD1 1 1
20 71439 1 1 146 TYR CD2 C 2.816 15.496 5.858 1.00 . A A . 152 TYR CD2 1 1
20 71440 1 1 146 TYR CE1 C 1.336 14.602 8.084 1.00 . A A . 152 TYR CE1 1 1
20 71441 1 1 146 TYR CE2 C 1.612 16.141 6.213 1.00 . A A . 152 TYR CE2 1 1
20 71442 1 1 146 TYR CG C 3.279 14.400 6.618 1.00 . A A . 152 TYR CG 1 1
20 71443 1 1 146 TYR CZ C 0.878 15.698 7.330 1.00 . A A . 152 TYR CZ 1 1
20 71444 1 1 146 TYR H H 6.924 15.493 7.151 1.00 . A A . 152 TYR H 1 1
20 71445 1 1 146 TYR HA H 5.262 13.420 8.298 1.00 . A A . 152 TYR HA 1 1
20 71446 1 1 146 TYR HB2 H 4.984 14.129 5.369 1.00 . A A . 152 TYR HB2 1 1
20 71447 1 1 146 TYR HB3 H 4.373 12.647 6.098 1.00 . A A . 152 TYR HB3 1 1
20 71448 1 1 146 TYR HD1 H 2.906 13.148 8.321 1.00 . A A . 152 TYR HD1 1 1
20 71449 1 1 146 TYR HD2 H 3.390 15.852 5.014 1.00 . A A . 152 TYR HD2 1 1
20 71450 1 1 146 TYR HE1 H 0.776 14.277 8.946 1.00 . A A . 152 TYR HE1 1 1
20 71451 1 1 146 TYR HE2 H 1.227 16.981 5.657 1.00 . A A . 152 TYR HE2 1 1
20 71452 1 1 146 TYR HH H -0.637 15.937 8.486 1.00 . A A . 152 TYR HH 1 1
20 71453 1 1 146 TYR N N 6.037 15.206 7.554 1.00 . A A . 152 TYR N 1 1
20 71454 1 1 146 TYR O O 7.811 13.438 6.302 1.00 . A A . 152 TYR O 1 1
20 71455 1 1 146 TYR OH O -0.255 16.347 7.692 1.00 . A A . 152 TYR OH 1 1
20 71456 1 1 147 ARG C C 7.792 9.546 7.106 1.00 . A A . 153 ARG C 1 1
20 71457 1 1 147 ARG CA C 8.223 10.923 7.578 1.00 . A A . 153 ARG CA 1 1
20 71458 1 1 147 ARG CB C 8.877 10.937 8.973 1.00 . A A . 153 ARG CB 1 1
20 71459 1 1 147 ARG CD C 9.771 8.523 9.254 1.00 . A A . 153 ARG CD 1 1
20 71460 1 1 147 ARG CG C 10.098 10.027 9.214 1.00 . A A . 153 ARG CG 1 1
20 71461 1 1 147 ARG CZ C 11.928 7.359 9.796 1.00 . A A . 153 ARG CZ 1 1
20 71462 1 1 147 ARG H H 6.152 11.443 7.975 1.00 . A A . 153 ARG H 1 1
20 71463 1 1 147 ARG HA H 8.944 11.316 6.856 1.00 . A A . 153 ARG HA 1 1
20 71464 1 1 147 ARG HB2 H 9.192 11.961 9.178 1.00 . A A . 153 ARG HB2 1 1
20 71465 1 1 147 ARG HB3 H 8.116 10.691 9.709 1.00 . A A . 153 ARG HB3 1 1
20 71466 1 1 147 ARG HD2 H 8.768 8.394 9.658 1.00 . A A . 153 ARG HD2 1 1
20 71467 1 1 147 ARG HD3 H 9.775 8.118 8.241 1.00 . A A . 153 ARG HD3 1 1
20 71468 1 1 147 ARG HE H 10.366 7.473 11.013 1.00 . A A . 153 ARG HE 1 1
20 71469 1 1 147 ARG HG2 H 10.856 10.218 8.454 1.00 . A A . 153 ARG HG2 1 1
20 71470 1 1 147 ARG HG3 H 10.515 10.311 10.183 1.00 . A A . 153 ARG HG3 1 1
20 71471 1 1 147 ARG HH11 H 11.960 8.122 7.956 1.00 . A A . 153 ARG HH11 1 1
20 71472 1 1 147 ARG HH12 H 13.422 7.314 8.463 1.00 . A A . 153 ARG HH12 1 1
20 71473 1 1 147 ARG HH21 H 12.190 6.466 11.558 1.00 . A A . 153 ARG HH21 1 1
20 71474 1 1 147 ARG HH22 H 13.566 6.406 10.495 1.00 . A A . 153 ARG HH22 1 1
20 71475 1 1 147 ARG N N 7.034 11.796 7.617 1.00 . A A . 153 ARG N 1 1
20 71476 1 1 147 ARG NE N 10.707 7.757 10.101 1.00 . A A . 153 ARG NE 1 1
20 71477 1 1 147 ARG NH1 N 12.490 7.626 8.650 1.00 . A A . 153 ARG NH1 1 1
20 71478 1 1 147 ARG NH2 N 12.615 6.674 10.658 1.00 . A A . 153 ARG NH2 1 1
20 71479 1 1 147 ARG O O 6.851 8.989 7.671 1.00 . A A . 153 ARG O 1 1
20 71480 1 1 148 GLY C C 9.019 6.863 4.800 1.00 . A A . 154 GLY C 1 1
20 71481 1 1 148 GLY CA C 7.985 7.812 5.398 1.00 . A A . 154 GLY CA 1 1
20 71482 1 1 148 GLY H H 9.212 9.537 5.646 1.00 . A A . 154 GLY H 1 1
20 71483 1 1 148 GLY HA2 H 7.374 7.217 6.077 1.00 . A A . 154 GLY HA2 1 1
20 71484 1 1 148 GLY HA3 H 7.345 8.137 4.581 1.00 . A A . 154 GLY HA3 1 1
20 71485 1 1 148 GLY N N 8.460 9.011 6.083 1.00 . A A . 154 GLY N 1 1
20 71486 1 1 148 GLY O O 10.235 7.064 4.878 1.00 . A A . 154 GLY O 1 1
20 71487 1 1 149 THR C C 8.859 4.493 2.148 1.00 . A A . 155 THR C 1 1
20 71488 1 1 149 THR CA C 9.121 4.625 3.649 1.00 . A A . 155 THR CA 1 1
20 71489 1 1 149 THR CB C 8.479 3.415 4.362 1.00 . A A . 155 THR CB 1 1
20 71490 1 1 149 THR CG2 C 8.986 2.064 3.878 1.00 . A A . 155 THR CG2 1 1
20 71491 1 1 149 THR H H 7.450 5.836 4.118 1.00 . A A . 155 THR H 1 1
20 71492 1 1 149 THR HA H 10.191 4.644 3.845 1.00 . A A . 155 THR HA 1 1
20 71493 1 1 149 THR HB H 7.398 3.440 4.203 1.00 . A A . 155 THR HB 1 1
20 71494 1 1 149 THR HG1 H 7.945 3.075 6.178 1.00 . A A . 155 THR HG1 1 1
20 71495 1 1 149 THR HG21 H 10.065 1.998 4.010 1.00 . A A . 155 THR HG21 1 1
20 71496 1 1 149 THR HG22 H 8.487 1.272 4.435 1.00 . A A . 155 THR HG22 1 1
20 71497 1 1 149 THR HG23 H 8.735 1.943 2.826 1.00 . A A . 155 THR HG23 1 1
20 71498 1 1 149 THR N N 8.467 5.834 4.166 1.00 . A A . 155 THR N 1 1
20 71499 1 1 149 THR O O 7.703 4.631 1.752 1.00 . A A . 155 THR O 1 1
20 71500 1 1 149 THR OG1 O 8.716 3.474 5.749 1.00 . A A . 155 THR OG1 1 1
20 71501 1 1 150 ALA C C 9.782 2.281 -0.134 1.00 . A A . 156 ALA C 1 1
20 71502 1 1 150 ALA CA C 9.612 3.803 -0.082 1.00 . A A . 156 ALA CA 1 1
20 71503 1 1 150 ALA CB C 10.625 4.539 -0.963 1.00 . A A . 156 ALA CB 1 1
20 71504 1 1 150 ALA H H 10.832 4.029 1.536 1.00 . A A . 156 ALA H 1 1
20 71505 1 1 150 ALA HA H 8.603 4.065 -0.404 1.00 . A A . 156 ALA HA 1 1
20 71506 1 1 150 ALA HB1 H 11.635 4.376 -0.582 1.00 . A A . 156 ALA HB1 1 1
20 71507 1 1 150 ALA HB2 H 10.561 4.171 -1.986 1.00 . A A . 156 ALA HB2 1 1
20 71508 1 1 150 ALA HB3 H 10.410 5.604 -0.953 1.00 . A A . 156 ALA HB3 1 1
20 71509 1 1 150 ALA N N 9.855 4.185 1.301 1.00 . A A . 156 ALA N 1 1
20 71510 1 1 150 ALA O O 10.825 1.769 0.271 1.00 . A A . 156 ALA O 1 1
20 71511 1 1 151 PHE C C 8.264 -0.470 -1.913 1.00 . A A . 157 PHE C 1 1
20 71512 1 1 151 PHE CA C 8.779 0.086 -0.581 1.00 . A A . 157 PHE CA 1 1
20 71513 1 1 151 PHE CB C 8.045 -0.472 0.654 1.00 . A A . 157 PHE CB 1 1
20 71514 1 1 151 PHE CD1 C 6.216 1.188 1.335 1.00 . A A . 157 PHE CD1 1 1
20 71515 1 1 151 PHE CD2 C 5.558 -1.042 0.636 1.00 . A A . 157 PHE CD2 1 1
20 71516 1 1 151 PHE CE1 C 4.872 1.520 1.560 1.00 . A A . 157 PHE CE1 1 1
20 71517 1 1 151 PHE CE2 C 4.210 -0.709 0.855 1.00 . A A . 157 PHE CE2 1 1
20 71518 1 1 151 PHE CG C 6.577 -0.092 0.858 1.00 . A A . 157 PHE CG 1 1
20 71519 1 1 151 PHE CZ C 3.875 0.577 1.302 1.00 . A A . 157 PHE CZ 1 1
20 71520 1 1 151 PHE H H 7.900 2.010 -0.842 1.00 . A A . 157 PHE H 1 1
20 71521 1 1 151 PHE HA H 9.814 -0.249 -0.493 1.00 . A A . 157 PHE HA 1 1
20 71522 1 1 151 PHE HB2 H 8.141 -1.557 0.608 1.00 . A A . 157 PHE HB2 1 1
20 71523 1 1 151 PHE HB3 H 8.594 -0.157 1.543 1.00 . A A . 157 PHE HB3 1 1
20 71524 1 1 151 PHE HD1 H 6.950 1.948 1.517 1.00 . A A . 157 PHE HD1 1 1
20 71525 1 1 151 PHE HD2 H 5.800 -2.032 0.291 1.00 . A A . 157 PHE HD2 1 1
20 71526 1 1 151 PHE HE1 H 4.600 2.509 1.900 1.00 . A A . 157 PHE HE1 1 1
20 71527 1 1 151 PHE HE2 H 3.425 -1.432 0.673 1.00 . A A . 157 PHE HE2 1 1
20 71528 1 1 151 PHE HZ H 2.847 0.862 1.410 1.00 . A A . 157 PHE HZ 1 1
20 71529 1 1 151 PHE N N 8.753 1.548 -0.558 1.00 . A A . 157 PHE N 1 1
20 71530 1 1 151 PHE O O 7.105 -0.257 -2.271 1.00 . A A . 157 PHE O 1 1
20 71531 1 1 152 GLY C C 9.962 -2.785 -4.329 1.00 . A A . 158 GLY C 1 1
20 71532 1 1 152 GLY CA C 8.860 -1.798 -3.930 1.00 . A A . 158 GLY CA 1 1
20 71533 1 1 152 GLY H H 10.104 -1.249 -2.329 1.00 . A A . 158 GLY H 1 1
20 71534 1 1 152 GLY HA2 H 7.909 -2.323 -3.894 1.00 . A A . 158 GLY HA2 1 1
20 71535 1 1 152 GLY HA3 H 8.802 -1.020 -4.690 1.00 . A A . 158 GLY HA3 1 1
20 71536 1 1 152 GLY N N 9.138 -1.181 -2.634 1.00 . A A . 158 GLY N 1 1
20 71537 1 1 152 GLY O O 10.981 -2.893 -3.646 1.00 . A A . 158 GLY O 1 1
20 71538 1 1 153 SER C C 11.788 -3.430 -6.913 1.00 . A A . 159 SER C 1 1
20 71539 1 1 153 SER CA C 10.864 -4.312 -6.058 1.00 . A A . 159 SER CA 1 1
20 71540 1 1 153 SER CB C 10.322 -5.548 -6.788 1.00 . A A . 159 SER CB 1 1
20 71541 1 1 153 SER H H 8.934 -3.351 -5.965 1.00 . A A . 159 SER H 1 1
20 71542 1 1 153 SER HA H 11.471 -4.704 -5.240 1.00 . A A . 159 SER HA 1 1
20 71543 1 1 153 SER HB2 H 9.759 -6.132 -6.068 1.00 . A A . 159 SER HB2 1 1
20 71544 1 1 153 SER HB3 H 9.673 -5.240 -7.609 1.00 . A A . 159 SER HB3 1 1
20 71545 1 1 153 SER HG H 10.990 -7.265 -7.464 1.00 . A A . 159 SER HG 1 1
20 71546 1 1 153 SER N N 9.786 -3.499 -5.449 1.00 . A A . 159 SER N 1 1
20 71547 1 1 153 SER O O 11.981 -3.637 -8.113 1.00 . A A . 159 SER O 1 1
20 71548 1 1 153 SER OG O 11.349 -6.388 -7.281 1.00 . A A . 159 SER OG 1 1
20 71549 1 1 154 ASP C C 14.494 -1.326 -5.924 1.00 . A A . 160 ASP C 1 1
20 71550 1 1 154 ASP CA C 13.280 -1.438 -6.853 1.00 . A A . 160 ASP CA 1 1
20 71551 1 1 154 ASP CB C 12.613 -0.082 -7.174 1.00 . A A . 160 ASP CB 1 1
20 71552 1 1 154 ASP CG C 12.201 0.758 -5.955 1.00 . A A . 160 ASP CG 1 1
20 71553 1 1 154 ASP H H 12.019 -2.205 -5.334 1.00 . A A . 160 ASP H 1 1
20 71554 1 1 154 ASP HA H 13.657 -1.840 -7.787 1.00 . A A . 160 ASP HA 1 1
20 71555 1 1 154 ASP HB2 H 13.316 0.498 -7.775 1.00 . A A . 160 ASP HB2 1 1
20 71556 1 1 154 ASP HB3 H 11.730 -0.258 -7.788 1.00 . A A . 160 ASP HB3 1 1
20 71557 1 1 154 ASP N N 12.298 -2.369 -6.297 1.00 . A A . 160 ASP N 1 1
20 71558 1 1 154 ASP O O 15.631 -1.531 -6.361 1.00 . A A . 160 ASP O 1 1
20 71559 1 1 154 ASP OD1 O 11.769 0.161 -4.937 1.00 . A A . 160 ASP OD1 1 1
20 71560 1 1 154 ASP OD2 O 12.337 1.998 -6.057 1.00 . A A . 160 ASP OD2 1 1
20 71561 1 1 155 ASP C C 14.883 -1.183 -2.172 1.00 . A A . 161 ASP C 1 1
20 71562 1 1 155 ASP CA C 15.307 -0.905 -3.630 1.00 . A A . 161 ASP CA 1 1
20 71563 1 1 155 ASP CB C 15.846 0.527 -3.796 1.00 . A A . 161 ASP CB 1 1
20 71564 1 1 155 ASP CG C 17.119 0.735 -2.995 1.00 . A A . 161 ASP CG 1 1
20 71565 1 1 155 ASP H H 13.295 -0.844 -4.398 1.00 . A A . 161 ASP H 1 1
20 71566 1 1 155 ASP HA H 16.103 -1.610 -3.845 1.00 . A A . 161 ASP HA 1 1
20 71567 1 1 155 ASP HB2 H 16.074 0.716 -4.846 1.00 . A A . 161 ASP HB2 1 1
20 71568 1 1 155 ASP HB3 H 15.088 1.248 -3.484 1.00 . A A . 161 ASP HB3 1 1
20 71569 1 1 155 ASP N N 14.256 -1.085 -4.634 1.00 . A A . 161 ASP N 1 1
20 71570 1 1 155 ASP O O 15.507 -1.996 -1.483 1.00 . A A . 161 ASP O 1 1
20 71571 1 1 155 ASP OD1 O 18.176 0.227 -3.445 1.00 . A A . 161 ASP OD1 1 1
20 71572 1 1 155 ASP OD2 O 17.015 1.374 -1.926 1.00 . A A . 161 ASP OD2 1 1
20 71573 1 1 156 ALA C C 14.468 0.022 0.737 1.00 . A A . 162 ALA C 1 1
20 71574 1 1 156 ALA CA C 13.410 -0.477 -0.282 1.00 . A A . 162 ALA CA 1 1
20 71575 1 1 156 ALA CB C 12.738 -1.806 0.101 1.00 . A A . 162 ALA CB 1 1
20 71576 1 1 156 ALA H H 13.334 0.101 -2.319 1.00 . A A . 162 ALA H 1 1
20 71577 1 1 156 ALA HA H 12.628 0.274 -0.236 1.00 . A A . 162 ALA HA 1 1
20 71578 1 1 156 ALA HB1 H 13.478 -2.606 0.125 1.00 . A A . 162 ALA HB1 1 1
20 71579 1 1 156 ALA HB2 H 12.280 -1.716 1.087 1.00 . A A . 162 ALA HB2 1 1
20 71580 1 1 156 ALA HB3 H 11.966 -2.055 -0.630 1.00 . A A . 162 ALA HB3 1 1
20 71581 1 1 156 ALA N N 13.830 -0.512 -1.689 1.00 . A A . 162 ALA N 1 1
20 71582 1 1 156 ALA O O 14.198 0.071 1.943 1.00 . A A . 162 ALA O 1 1
20 71583 1 1 157 GLY C C 16.230 2.618 1.296 1.00 . A A . 163 GLY C 1 1
20 71584 1 1 157 GLY CA C 16.630 1.151 1.141 1.00 . A A . 163 GLY CA 1 1
20 71585 1 1 157 GLY H H 15.883 0.499 -0.690 1.00 . A A . 163 GLY H 1 1
20 71586 1 1 157 GLY HA2 H 16.708 0.683 2.116 1.00 . A A . 163 GLY HA2 1 1
20 71587 1 1 157 GLY HA3 H 17.599 1.103 0.637 1.00 . A A . 163 GLY HA3 1 1
20 71588 1 1 157 GLY N N 15.659 0.456 0.305 1.00 . A A . 163 GLY N 1 1
20 71589 1 1 157 GLY O O 16.450 3.213 2.351 1.00 . A A . 163 GLY O 1 1
20 71590 1 1 158 GLY C C 14.026 4.871 1.197 1.00 . A A . 164 GLY C 1 1
20 71591 1 1 158 GLY CA C 15.134 4.553 0.210 1.00 . A A . 164 GLY CA 1 1
20 71592 1 1 158 GLY H H 15.270 2.571 -0.468 1.00 . A A . 164 GLY H 1 1
20 71593 1 1 158 GLY HA2 H 15.989 5.194 0.410 1.00 . A A . 164 GLY HA2 1 1
20 71594 1 1 158 GLY HA3 H 14.772 4.781 -0.785 1.00 . A A . 164 GLY HA3 1 1
20 71595 1 1 158 GLY N N 15.557 3.173 0.285 1.00 . A A . 164 GLY N 1 1
20 71596 1 1 158 GLY O O 13.141 4.067 1.483 1.00 . A A . 164 GLY O 1 1
20 71597 1 1 159 LYS C C 12.939 8.113 2.324 1.00 . A A . 165 LYS C 1 1
20 71598 1 1 159 LYS CA C 13.150 6.649 2.697 1.00 . A A . 165 LYS CA 1 1
20 71599 1 1 159 LYS CB C 13.692 6.480 4.125 1.00 . A A . 165 LYS CB 1 1
20 71600 1 1 159 LYS CD C 13.103 3.997 4.729 1.00 . A A . 165 LYS CD 1 1
20 71601 1 1 159 LYS CE C 13.711 2.658 5.186 1.00 . A A . 165 LYS CE 1 1
20 71602 1 1 159 LYS CG C 14.185 5.062 4.486 1.00 . A A . 165 LYS CG 1 1
20 71603 1 1 159 LYS H H 14.828 6.690 1.406 1.00 . A A . 165 LYS H 1 1
20 71604 1 1 159 LYS HA H 12.190 6.148 2.620 1.00 . A A . 165 LYS HA 1 1
20 71605 1 1 159 LYS HB2 H 14.534 7.157 4.240 1.00 . A A . 165 LYS HB2 1 1
20 71606 1 1 159 LYS HB3 H 12.929 6.785 4.840 1.00 . A A . 165 LYS HB3 1 1
20 71607 1 1 159 LYS HD2 H 12.441 4.357 5.516 1.00 . A A . 165 LYS HD2 1 1
20 71608 1 1 159 LYS HD3 H 12.503 3.842 3.838 1.00 . A A . 165 LYS HD3 1 1
20 71609 1 1 159 LYS HE2 H 14.332 2.832 6.068 1.00 . A A . 165 LYS HE2 1 1
20 71610 1 1 159 LYS HE3 H 12.906 1.987 5.495 1.00 . A A . 165 LYS HE3 1 1
20 71611 1 1 159 LYS HG2 H 14.892 4.707 3.739 1.00 . A A . 165 LYS HG2 1 1
20 71612 1 1 159 LYS HG3 H 14.761 5.145 5.393 1.00 . A A . 165 LYS HG3 1 1
20 71613 1 1 159 LYS HZ1 H 15.268 2.576 3.791 1.00 . A A . 165 LYS HZ1 1 1
20 71614 1 1 159 LYS HZ2 H 14.970 1.142 4.535 1.00 . A A . 165 LYS HZ2 1 1
20 71615 1 1 159 LYS HZ3 H 13.979 1.663 3.359 1.00 . A A . 165 LYS HZ3 1 1
20 71616 1 1 159 LYS N N 14.083 6.085 1.722 1.00 . A A . 165 LYS N 1 1
20 71617 1 1 159 LYS NZ N 14.530 1.979 4.150 1.00 . A A . 165 LYS NZ 1 1
20 71618 1 1 159 LYS O O 13.754 8.688 1.600 1.00 . A A . 165 LYS O 1 1
20 71619 1 1 160 LEU C C 10.802 10.931 3.343 1.00 . A A . 166 LEU C 1 1
20 71620 1 1 160 LEU CA C 11.420 10.026 2.277 1.00 . A A . 166 LEU CA 1 1
20 71621 1 1 160 LEU CB C 10.554 9.882 0.996 1.00 . A A . 166 LEU CB 1 1
20 71622 1 1 160 LEU CD1 C 9.303 7.658 1.182 1.00 . A A . 166 LEU CD1 1 1
20 71623 1 1 160 LEU CD2 C 8.214 9.724 2.027 1.00 . A A . 166 LEU CD2 1 1
20 71624 1 1 160 LEU CG C 9.191 9.166 0.999 1.00 . A A . 166 LEU CG 1 1
20 71625 1 1 160 LEU H H 11.237 8.228 3.417 1.00 . A A . 166 LEU H 1 1
20 71626 1 1 160 LEU HA H 12.317 10.561 1.970 1.00 . A A . 166 LEU HA 1 1
20 71627 1 1 160 LEU HB2 H 10.349 10.879 0.613 1.00 . A A . 166 LEU HB2 1 1
20 71628 1 1 160 LEU HB3 H 11.174 9.388 0.250 1.00 . A A . 166 LEU HB3 1 1
20 71629 1 1 160 LEU HD11 H 9.628 7.417 2.188 1.00 . A A . 166 LEU HD11 1 1
20 71630 1 1 160 LEU HD12 H 8.332 7.195 0.997 1.00 . A A . 166 LEU HD12 1 1
20 71631 1 1 160 LEU HD13 H 10.023 7.264 0.468 1.00 . A A . 166 LEU HD13 1 1
20 71632 1 1 160 LEU HD21 H 8.210 10.814 1.962 1.00 . A A . 166 LEU HD21 1 1
20 71633 1 1 160 LEU HD22 H 7.216 9.338 1.820 1.00 . A A . 166 LEU HD22 1 1
20 71634 1 1 160 LEU HD23 H 8.504 9.423 3.030 1.00 . A A . 166 LEU HD23 1 1
20 71635 1 1 160 LEU HG H 8.752 9.333 0.016 1.00 . A A . 166 LEU HG 1 1
20 71636 1 1 160 LEU N N 11.837 8.710 2.762 1.00 . A A . 166 LEU N 1 1
20 71637 1 1 160 LEU O O 10.328 10.472 4.389 1.00 . A A . 166 LEU O 1 1
20 71638 1 1 161 THR C C 8.899 13.779 2.854 1.00 . A A . 167 THR C 1 1
20 71639 1 1 161 THR CA C 10.012 13.239 3.747 1.00 . A A . 167 THR CA 1 1
20 71640 1 1 161 THR CB C 10.947 14.374 4.202 1.00 . A A . 167 THR CB 1 1
20 71641 1 1 161 THR CG2 C 10.287 15.405 5.116 1.00 . A A . 167 THR CG2 1 1
20 71642 1 1 161 THR H H 11.181 12.503 2.128 1.00 . A A . 167 THR H 1 1
20 71643 1 1 161 THR HA H 9.568 12.800 4.638 1.00 . A A . 167 THR HA 1 1
20 71644 1 1 161 THR HB H 11.347 14.884 3.322 1.00 . A A . 167 THR HB 1 1
20 71645 1 1 161 THR HG1 H 12.404 14.564 5.456 1.00 . A A . 167 THR HG1 1 1
20 71646 1 1 161 THR HG21 H 9.910 14.916 6.013 1.00 . A A . 167 THR HG21 1 1
20 71647 1 1 161 THR HG22 H 11.011 16.166 5.403 1.00 . A A . 167 THR HG22 1 1
20 71648 1 1 161 THR HG23 H 9.466 15.896 4.598 1.00 . A A . 167 THR HG23 1 1
20 71649 1 1 161 THR N N 10.749 12.216 3.007 1.00 . A A . 167 THR N 1 1
20 71650 1 1 161 THR O O 9.088 13.931 1.649 1.00 . A A . 167 THR O 1 1
20 71651 1 1 161 THR OG1 O 12.021 13.847 4.947 1.00 . A A . 167 THR OG1 1 1
20 71652 1 1 162 TYR C C 6.427 16.072 3.662 1.00 . A A . 168 TYR C 1 1
20 71653 1 1 162 TYR CA C 6.654 14.823 2.814 1.00 . A A . 168 TYR CA 1 1
20 71654 1 1 162 TYR CB C 5.365 13.997 2.632 1.00 . A A . 168 TYR CB 1 1
20 71655 1 1 162 TYR CD1 C 4.740 13.957 0.170 1.00 . A A . 168 TYR CD1 1 1
20 71656 1 1 162 TYR CD2 C 5.764 11.989 1.170 1.00 . A A . 168 TYR CD2 1 1
20 71657 1 1 162 TYR CE1 C 4.748 13.322 -1.086 1.00 . A A . 168 TYR CE1 1 1
20 71658 1 1 162 TYR CE2 C 5.774 11.348 -0.082 1.00 . A A . 168 TYR CE2 1 1
20 71659 1 1 162 TYR CG C 5.277 13.299 1.294 1.00 . A A . 168 TYR CG 1 1
20 71660 1 1 162 TYR CZ C 5.260 12.014 -1.214 1.00 . A A . 168 TYR CZ 1 1
20 71661 1 1 162 TYR H H 7.679 13.940 4.445 1.00 . A A . 168 TYR H 1 1
20 71662 1 1 162 TYR HA H 6.964 15.166 1.828 1.00 . A A . 168 TYR HA 1 1
20 71663 1 1 162 TYR HB2 H 5.290 13.248 3.418 1.00 . A A . 168 TYR HB2 1 1
20 71664 1 1 162 TYR HB3 H 4.502 14.656 2.720 1.00 . A A . 168 TYR HB3 1 1
20 71665 1 1 162 TYR HD1 H 4.321 14.950 0.268 1.00 . A A . 168 TYR HD1 1 1
20 71666 1 1 162 TYR HD2 H 6.129 11.484 2.048 1.00 . A A . 168 TYR HD2 1 1
20 71667 1 1 162 TYR HE1 H 4.358 13.826 -1.957 1.00 . A A . 168 TYR HE1 1 1
20 71668 1 1 162 TYR HE2 H 6.176 10.355 -0.172 1.00 . A A . 168 TYR HE2 1 1
20 71669 1 1 162 TYR HH H 5.637 10.522 -2.393 1.00 . A A . 168 TYR HH 1 1
20 71670 1 1 162 TYR N N 7.736 14.054 3.437 1.00 . A A . 168 TYR N 1 1
20 71671 1 1 162 TYR O O 6.661 16.066 4.870 1.00 . A A . 168 TYR O 1 1
20 71672 1 1 162 TYR OH O 5.246 11.393 -2.421 1.00 . A A . 168 TYR OH 1 1
20 71673 1 1 163 THR C C 4.426 19.063 3.049 1.00 . A A . 169 THR C 1 1
20 71674 1 1 163 THR CA C 5.564 18.359 3.772 1.00 . A A . 169 THR CA 1 1
20 71675 1 1 163 THR CB C 6.750 19.299 4.041 1.00 . A A . 169 THR CB 1 1
20 71676 1 1 163 THR CG2 C 7.363 19.895 2.781 1.00 . A A . 169 THR CG2 1 1
20 71677 1 1 163 THR H H 5.831 17.118 2.036 1.00 . A A . 169 THR H 1 1
20 71678 1 1 163 THR HA H 5.181 18.051 4.743 1.00 . A A . 169 THR HA 1 1
20 71679 1 1 163 THR HB H 7.524 18.736 4.562 1.00 . A A . 169 THR HB 1 1
20 71680 1 1 163 THR HG1 H 7.100 21.011 4.832 1.00 . A A . 169 THR HG1 1 1
20 71681 1 1 163 THR HG21 H 6.637 20.547 2.292 1.00 . A A . 169 THR HG21 1 1
20 71682 1 1 163 THR HG22 H 8.248 20.470 3.052 1.00 . A A . 169 THR HG22 1 1
20 71683 1 1 163 THR HG23 H 7.654 19.089 2.107 1.00 . A A . 169 THR HG23 1 1
20 71684 1 1 163 THR N N 5.976 17.152 3.043 1.00 . A A . 169 THR N 1 1
20 71685 1 1 163 THR O O 4.331 18.996 1.821 1.00 . A A . 169 THR O 1 1
20 71686 1 1 163 THR OG1 O 6.368 20.388 4.846 1.00 . A A . 169 THR OG1 1 1
20 71687 1 1 164 ILE C C 2.424 21.926 3.928 1.00 . A A . 170 ILE C 1 1
20 71688 1 1 164 ILE CA C 2.484 20.554 3.260 1.00 . A A . 170 ILE CA 1 1
20 71689 1 1 164 ILE CB C 1.137 19.797 3.244 1.00 . A A . 170 ILE CB 1 1
20 71690 1 1 164 ILE CD1 C -1.227 19.806 2.229 1.00 . A A . 170 ILE CD1 1 1
20 71691 1 1 164 ILE CG1 C 0.071 20.592 2.456 1.00 . A A . 170 ILE CG1 1 1
20 71692 1 1 164 ILE CG2 C 0.643 19.451 4.652 1.00 . A A . 170 ILE CG2 1 1
20 71693 1 1 164 ILE H H 3.725 19.745 4.812 1.00 . A A . 170 ILE H 1 1
20 71694 1 1 164 ILE HA H 2.726 20.739 2.216 1.00 . A A . 170 ILE HA 1 1
20 71695 1 1 164 ILE HB H 1.305 18.856 2.713 1.00 . A A . 170 ILE HB 1 1
20 71696 1 1 164 ILE HD11 H -1.725 19.615 3.179 1.00 . A A . 170 ILE HD11 1 1
20 71697 1 1 164 ILE HD12 H -1.894 20.387 1.592 1.00 . A A . 170 ILE HD12 1 1
20 71698 1 1 164 ILE HD13 H -1.004 18.857 1.742 1.00 . A A . 170 ILE HD13 1 1
20 71699 1 1 164 ILE HG12 H -0.169 21.518 2.984 1.00 . A A . 170 ILE HG12 1 1
20 71700 1 1 164 ILE HG13 H 0.477 20.857 1.481 1.00 . A A . 170 ILE HG13 1 1
20 71701 1 1 164 ILE HG21 H 0.219 20.336 5.125 1.00 . A A . 170 ILE HG21 1 1
20 71702 1 1 164 ILE HG22 H -0.121 18.675 4.601 1.00 . A A . 170 ILE HG22 1 1
20 71703 1 1 164 ILE HG23 H 1.470 19.095 5.260 1.00 . A A . 170 ILE HG23 1 1
20 71704 1 1 164 ILE N N 3.560 19.732 3.811 1.00 . A A . 170 ILE N 1 1
20 71705 1 1 164 ILE O O 2.091 22.081 5.104 1.00 . A A . 170 ILE O 1 1
20 71706 1 1 165 ASP C C 1.031 24.634 3.317 1.00 . A A . 171 ASP C 1 1
20 71707 1 1 165 ASP CA C 2.535 24.344 3.469 1.00 . A A . 171 ASP CA 1 1
20 71708 1 1 165 ASP CB C 3.397 25.234 2.544 1.00 . A A . 171 ASP CB 1 1
20 71709 1 1 165 ASP CG C 4.794 25.513 3.112 1.00 . A A . 171 ASP CG 1 1
20 71710 1 1 165 ASP H H 3.274 22.688 2.300 1.00 . A A . 171 ASP H 1 1
20 71711 1 1 165 ASP HA H 2.815 24.537 4.507 1.00 . A A . 171 ASP HA 1 1
20 71712 1 1 165 ASP HB2 H 3.482 24.764 1.562 1.00 . A A . 171 ASP HB2 1 1
20 71713 1 1 165 ASP HB3 H 2.885 26.183 2.393 1.00 . A A . 171 ASP HB3 1 1
20 71714 1 1 165 ASP N N 2.756 22.938 3.136 1.00 . A A . 171 ASP N 1 1
20 71715 1 1 165 ASP O O 0.562 24.946 2.223 1.00 . A A . 171 ASP O 1 1
20 71716 1 1 165 ASP OD1 O 4.888 25.970 4.274 1.00 . A A . 171 ASP OD1 1 1
20 71717 1 1 165 ASP OD2 O 5.793 25.318 2.379 1.00 . A A . 171 ASP OD2 1 1
20 71718 1 1 166 PHE C C -1.664 26.111 3.910 1.00 . A A . 172 PHE C 1 1
20 71719 1 1 166 PHE CA C -1.224 24.702 4.354 1.00 . A A . 172 PHE CA 1 1
20 71720 1 1 166 PHE CB C -1.839 24.345 5.717 1.00 . A A . 172 PHE CB 1 1
20 71721 1 1 166 PHE CD1 C -3.153 22.205 5.368 1.00 . A A . 172 PHE CD1 1 1
20 71722 1 1 166 PHE CD2 C -1.251 22.164 6.888 1.00 . A A . 172 PHE CD2 1 1
20 71723 1 1 166 PHE CE1 C -3.432 20.859 5.678 1.00 . A A . 172 PHE CE1 1 1
20 71724 1 1 166 PHE CE2 C -1.532 20.813 7.191 1.00 . A A . 172 PHE CE2 1 1
20 71725 1 1 166 PHE CG C -2.068 22.865 5.979 1.00 . A A . 172 PHE CG 1 1
20 71726 1 1 166 PHE CZ C -2.642 20.169 6.610 1.00 . A A . 172 PHE CZ 1 1
20 71727 1 1 166 PHE H H 0.672 24.292 5.278 1.00 . A A . 172 PHE H 1 1
20 71728 1 1 166 PHE HA H -1.633 24.010 3.618 1.00 . A A . 172 PHE HA 1 1
20 71729 1 1 166 PHE HB2 H -1.218 24.763 6.511 1.00 . A A . 172 PHE HB2 1 1
20 71730 1 1 166 PHE HB3 H -2.814 24.832 5.796 1.00 . A A . 172 PHE HB3 1 1
20 71731 1 1 166 PHE HD1 H -3.794 22.744 4.687 1.00 . A A . 172 PHE HD1 1 1
20 71732 1 1 166 PHE HD2 H -0.424 22.681 7.359 1.00 . A A . 172 PHE HD2 1 1
20 71733 1 1 166 PHE HE1 H -4.256 20.344 5.211 1.00 . A A . 172 PHE HE1 1 1
20 71734 1 1 166 PHE HE2 H -0.897 20.254 7.861 1.00 . A A . 172 PHE HE2 1 1
20 71735 1 1 166 PHE HZ H -2.901 19.143 6.874 1.00 . A A . 172 PHE HZ 1 1
20 71736 1 1 166 PHE N N 0.241 24.524 4.390 1.00 . A A . 172 PHE N 1 1
20 71737 1 1 166 PHE O O -2.792 26.275 3.449 1.00 . A A . 172 PHE O 1 1
20 71738 1 1 167 ALA C C -0.965 28.479 1.840 1.00 . A A . 173 ALA C 1 1
20 71739 1 1 167 ALA CA C -0.970 28.442 3.390 1.00 . A A . 173 ALA CA 1 1
20 71740 1 1 167 ALA CB C 0.114 29.364 3.964 1.00 . A A . 173 ALA CB 1 1
20 71741 1 1 167 ALA H H 0.128 26.899 4.378 1.00 . A A . 173 ALA H 1 1
20 71742 1 1 167 ALA HA H -1.943 28.815 3.712 1.00 . A A . 173 ALA HA 1 1
20 71743 1 1 167 ALA HB1 H 1.102 29.025 3.648 1.00 . A A . 173 ALA HB1 1 1
20 71744 1 1 167 ALA HB2 H -0.043 30.382 3.603 1.00 . A A . 173 ALA HB2 1 1
20 71745 1 1 167 ALA HB3 H 0.066 29.369 5.052 1.00 . A A . 173 ALA HB3 1 1
20 71746 1 1 167 ALA N N -0.769 27.106 3.965 1.00 . A A . 173 ALA N 1 1
20 71747 1 1 167 ALA O O -1.369 29.480 1.248 1.00 . A A . 173 ALA O 1 1
20 71748 1 1 168 ALA C C -1.133 25.826 -0.685 1.00 . A A . 174 ALA C 1 1
20 71749 1 1 168 ALA CA C -0.551 27.204 -0.275 1.00 . A A . 174 ALA CA 1 1
20 71750 1 1 168 ALA CB C 0.869 27.401 -0.823 1.00 . A A . 174 ALA CB 1 1
20 71751 1 1 168 ALA H H -0.084 26.670 1.733 1.00 . A A . 174 ALA H 1 1
20 71752 1 1 168 ALA HA H -1.197 27.963 -0.721 1.00 . A A . 174 ALA HA 1 1
20 71753 1 1 168 ALA HB1 H 1.539 26.642 -0.414 1.00 . A A . 174 ALA HB1 1 1
20 71754 1 1 168 ALA HB2 H 0.856 27.317 -1.911 1.00 . A A . 174 ALA HB2 1 1
20 71755 1 1 168 ALA HB3 H 1.239 28.390 -0.551 1.00 . A A . 174 ALA HB3 1 1
20 71756 1 1 168 ALA N N -0.500 27.410 1.181 1.00 . A A . 174 ALA N 1 1
20 71757 1 1 168 ALA O O -1.332 25.559 -1.867 1.00 . A A . 174 ALA O 1 1
20 71758 1 1 169 LYS C C -1.084 22.718 -0.873 1.00 . A A . 175 LYS C 1 1
20 71759 1 1 169 LYS CA C -1.875 23.555 0.156 1.00 . A A . 175 LYS CA 1 1
20 71760 1 1 169 LYS CB C -3.417 23.531 0.015 1.00 . A A . 175 LYS CB 1 1
20 71761 1 1 169 LYS CD C -5.629 24.188 1.224 1.00 . A A . 175 LYS CD 1 1
20 71762 1 1 169 LYS CE C -6.138 25.158 2.308 1.00 . A A . 175 LYS CE 1 1
20 71763 1 1 169 LYS CG C -4.093 24.296 1.176 1.00 . A A . 175 LYS CG 1 1
20 71764 1 1 169 LYS H H -1.104 25.228 1.219 1.00 . A A . 175 LYS H 1 1
20 71765 1 1 169 LYS HA H -1.652 23.062 1.104 1.00 . A A . 175 LYS HA 1 1
20 71766 1 1 169 LYS HB2 H -3.705 23.983 -0.936 1.00 . A A . 175 LYS HB2 1 1
20 71767 1 1 169 LYS HB3 H -3.756 22.495 0.020 1.00 . A A . 175 LYS HB3 1 1
20 71768 1 1 169 LYS HD2 H -6.052 24.468 0.256 1.00 . A A . 175 LYS HD2 1 1
20 71769 1 1 169 LYS HD3 H -5.921 23.162 1.451 1.00 . A A . 175 LYS HD3 1 1
20 71770 1 1 169 LYS HE2 H -5.683 24.906 3.271 1.00 . A A . 175 LYS HE2 1 1
20 71771 1 1 169 LYS HE3 H -5.789 26.161 2.044 1.00 . A A . 175 LYS HE3 1 1
20 71772 1 1 169 LYS HG2 H -3.690 23.930 2.121 1.00 . A A . 175 LYS HG2 1 1
20 71773 1 1 169 LYS HG3 H -3.836 25.353 1.095 1.00 . A A . 175 LYS HG3 1 1
20 71774 1 1 169 LYS HZ1 H -7.975 24.464 3.050 1.00 . A A . 175 LYS HZ1 1 1
20 71775 1 1 169 LYS HZ2 H -7.924 26.097 2.765 1.00 . A A . 175 LYS HZ2 1 1
20 71776 1 1 169 LYS HZ3 H -8.084 25.137 1.531 1.00 . A A . 175 LYS HZ3 1 1
20 71777 1 1 169 LYS N N -1.384 24.940 0.290 1.00 . A A . 175 LYS N 1 1
20 71778 1 1 169 LYS NZ N -7.618 25.180 2.434 1.00 . A A . 175 LYS NZ 1 1
20 71779 1 1 169 LYS O O -1.650 21.891 -1.586 1.00 . A A . 175 LYS O 1 1
20 71780 1 1 170 GLN C C 1.876 21.044 -1.055 1.00 . A A . 176 GLN C 1 1
20 71781 1 1 170 GLN CA C 1.168 22.182 -1.792 1.00 . A A . 176 GLN CA 1 1
20 71782 1 1 170 GLN CB C 2.209 23.143 -2.394 1.00 . A A . 176 GLN CB 1 1
20 71783 1 1 170 GLN CD C 2.503 23.572 -4.859 1.00 . A A . 176 GLN CD 1 1
20 71784 1 1 170 GLN CG C 1.674 23.876 -3.632 1.00 . A A . 176 GLN CG 1 1
20 71785 1 1 170 GLN H H 0.633 23.603 -0.285 1.00 . A A . 176 GLN H 1 1
20 71786 1 1 170 GLN HA H 0.609 21.729 -2.611 1.00 . A A . 176 GLN HA 1 1
20 71787 1 1 170 GLN HB2 H 2.528 23.869 -1.642 1.00 . A A . 176 GLN HB2 1 1
20 71788 1 1 170 GLN HB3 H 3.092 22.565 -2.681 1.00 . A A . 176 GLN HB3 1 1
20 71789 1 1 170 GLN HE21 H 1.304 22.011 -5.283 1.00 . A A . 176 GLN HE21 1 1
20 71790 1 1 170 GLN HE22 H 2.648 22.283 -6.362 1.00 . A A . 176 GLN HE22 1 1
20 71791 1 1 170 GLN HG2 H 0.672 23.523 -3.857 1.00 . A A . 176 GLN HG2 1 1
20 71792 1 1 170 GLN HG3 H 1.656 24.948 -3.464 1.00 . A A . 176 GLN HG3 1 1
20 71793 1 1 170 GLN N N 0.240 22.919 -0.919 1.00 . A A . 176 GLN N 1 1
20 71794 1 1 170 GLN NE2 N 2.121 22.531 -5.554 1.00 . A A . 176 GLN NE2 1 1
20 71795 1 1 170 GLN O O 2.638 21.288 -0.122 1.00 . A A . 176 GLN O 1 1
20 71796 1 1 170 GLN OE1 O 3.488 24.221 -5.180 1.00 . A A . 176 GLN OE1 1 1
20 71797 1 1 171 GLY C C 3.479 18.127 -1.679 1.00 . A A . 177 GLY C 1 1
20 71798 1 1 171 GLY CA C 2.224 18.589 -0.932 1.00 . A A . 177 GLY CA 1 1
20 71799 1 1 171 GLY H H 0.975 19.706 -2.259 1.00 . A A . 177 GLY H 1 1
20 71800 1 1 171 GLY HA2 H 2.480 18.770 0.114 1.00 . A A . 177 GLY HA2 1 1
20 71801 1 1 171 GLY HA3 H 1.487 17.787 -0.970 1.00 . A A . 177 GLY HA3 1 1
20 71802 1 1 171 GLY N N 1.642 19.808 -1.501 1.00 . A A . 177 GLY N 1 1
20 71803 1 1 171 GLY O O 3.417 17.281 -2.574 1.00 . A A . 177 GLY O 1 1
20 71804 1 1 172 ASN C C 6.614 17.228 -1.041 1.00 . A A . 178 ASN C 1 1
20 71805 1 1 172 ASN CA C 5.944 18.373 -1.837 1.00 . A A . 178 ASN CA 1 1
20 71806 1 1 172 ASN CB C 6.697 19.715 -1.803 1.00 . A A . 178 ASN CB 1 1
20 71807 1 1 172 ASN CG C 8.140 19.587 -2.206 1.00 . A A . 178 ASN CG 1 1
20 71808 1 1 172 ASN H H 4.610 19.409 -0.605 1.00 . A A . 178 ASN H 1 1
20 71809 1 1 172 ASN HA H 5.849 18.033 -2.869 1.00 . A A . 178 ASN HA 1 1
20 71810 1 1 172 ASN HB2 H 6.213 20.425 -2.470 1.00 . A A . 178 ASN HB2 1 1
20 71811 1 1 172 ASN HB3 H 6.652 20.121 -0.796 1.00 . A A . 178 ASN HB3 1 1
20 71812 1 1 172 ASN HD21 H 7.620 18.824 -4.013 1.00 . A A . 178 ASN HD21 1 1
20 71813 1 1 172 ASN HD22 H 9.308 18.849 -3.629 1.00 . A A . 178 ASN HD22 1 1
20 71814 1 1 172 ASN N N 4.629 18.688 -1.309 1.00 . A A . 178 ASN N 1 1
20 71815 1 1 172 ASN ND2 N 8.360 19.034 -3.373 1.00 . A A . 178 ASN ND2 1 1
20 71816 1 1 172 ASN O O 6.130 16.853 0.030 1.00 . A A . 178 ASN O 1 1
20 71817 1 1 172 ASN OD1 O 9.051 19.918 -1.466 1.00 . A A . 178 ASN OD1 1 1
20 71818 1 1 173 GLY C C 9.982 15.719 -1.139 1.00 . A A . 179 GLY C 1 1
20 71819 1 1 173 GLY CA C 8.500 15.703 -0.744 1.00 . A A . 179 GLY CA 1 1
20 71820 1 1 173 GLY H H 8.364 17.145 -2.163 1.00 . A A . 179 GLY H 1 1
20 71821 1 1 173 GLY HA2 H 8.446 15.966 0.312 1.00 . A A . 179 GLY HA2 1 1
20 71822 1 1 173 GLY HA3 H 8.092 14.700 -0.870 1.00 . A A . 179 GLY HA3 1 1
20 71823 1 1 173 GLY N N 7.728 16.661 -1.531 1.00 . A A . 179 GLY N 1 1
20 71824 1 1 173 GLY O O 10.425 16.613 -1.861 1.00 . A A . 179 GLY O 1 1
20 71825 1 1 174 LYS C C 12.522 12.992 -0.686 1.00 . A A . 180 LYS C 1 1
20 71826 1 1 174 LYS CA C 12.087 14.381 -1.135 1.00 . A A . 180 LYS CA 1 1
20 71827 1 1 174 LYS CB C 13.112 15.416 -0.622 1.00 . A A . 180 LYS CB 1 1
20 71828 1 1 174 LYS CD C 14.586 16.348 1.203 1.00 . A A . 180 LYS CD 1 1
20 71829 1 1 174 LYS CE C 14.986 16.208 2.673 1.00 . A A . 180 LYS CE 1 1
20 71830 1 1 174 LYS CG C 13.425 15.395 0.884 1.00 . A A . 180 LYS CG 1 1
20 71831 1 1 174 LYS H H 10.079 13.920 -0.496 1.00 . A A . 180 LYS H 1 1
20 71832 1 1 174 LYS HA H 12.118 14.402 -2.227 1.00 . A A . 180 LYS HA 1 1
20 71833 1 1 174 LYS HB2 H 14.042 15.242 -1.160 1.00 . A A . 180 LYS HB2 1 1
20 71834 1 1 174 LYS HB3 H 12.765 16.412 -0.875 1.00 . A A . 180 LYS HB3 1 1
20 71835 1 1 174 LYS HD2 H 15.439 16.080 0.578 1.00 . A A . 180 LYS HD2 1 1
20 71836 1 1 174 LYS HD3 H 14.290 17.375 0.989 1.00 . A A . 180 LYS HD3 1 1
20 71837 1 1 174 LYS HE2 H 14.176 16.570 3.311 1.00 . A A . 180 LYS HE2 1 1
20 71838 1 1 174 LYS HE3 H 15.139 15.143 2.882 1.00 . A A . 180 LYS HE3 1 1
20 71839 1 1 174 LYS HG2 H 12.537 15.691 1.445 1.00 . A A . 180 LYS HG2 1 1
20 71840 1 1 174 LYS HG3 H 13.726 14.391 1.189 1.00 . A A . 180 LYS HG3 1 1
20 71841 1 1 174 LYS HZ1 H 16.174 17.927 2.942 1.00 . A A . 180 LYS HZ1 1 1
20 71842 1 1 174 LYS HZ2 H 16.647 16.583 3.837 1.00 . A A . 180 LYS HZ2 1 1
20 71843 1 1 174 LYS HZ3 H 16.978 16.620 2.313 1.00 . A A . 180 LYS HZ3 1 1
20 71844 1 1 174 LYS N N 10.707 14.686 -0.705 1.00 . A A . 180 LYS N 1 1
20 71845 1 1 174 LYS NZ N 16.248 16.924 2.968 1.00 . A A . 180 LYS NZ 1 1
20 71846 1 1 174 LYS O O 12.094 12.535 0.374 1.00 . A A . 180 LYS O 1 1
20 71847 1 1 175 ILE C C 15.314 11.561 -0.199 1.00 . A A . 181 ILE C 1 1
20 71848 1 1 175 ILE CA C 14.081 11.131 -1.007 1.00 . A A . 181 ILE CA 1 1
20 71849 1 1 175 ILE CB C 14.466 10.244 -2.214 1.00 . A A . 181 ILE CB 1 1
20 71850 1 1 175 ILE CD1 C 12.020 9.357 -2.483 1.00 . A A . 181 ILE CD1 1 1
20 71851 1 1 175 ILE CG1 C 13.274 9.929 -3.151 1.00 . A A . 181 ILE CG1 1 1
20 71852 1 1 175 ILE CG2 C 15.134 8.933 -1.759 1.00 . A A . 181 ILE CG2 1 1
20 71853 1 1 175 ILE H H 13.752 12.818 -2.280 1.00 . A A . 181 ILE H 1 1
20 71854 1 1 175 ILE HA H 13.430 10.557 -0.349 1.00 . A A . 181 ILE HA 1 1
20 71855 1 1 175 ILE HB H 15.200 10.790 -2.809 1.00 . A A . 181 ILE HB 1 1
20 71856 1 1 175 ILE HD11 H 11.556 10.119 -1.858 1.00 . A A . 181 ILE HD11 1 1
20 71857 1 1 175 ILE HD12 H 11.306 9.066 -3.254 1.00 . A A . 181 ILE HD12 1 1
20 71858 1 1 175 ILE HD13 H 12.269 8.480 -1.885 1.00 . A A . 181 ILE HD13 1 1
20 71859 1 1 175 ILE HG12 H 12.988 10.843 -3.672 1.00 . A A . 181 ILE HG12 1 1
20 71860 1 1 175 ILE HG13 H 13.603 9.219 -3.912 1.00 . A A . 181 ILE HG13 1 1
20 71861 1 1 175 ILE HG21 H 14.487 8.397 -1.065 1.00 . A A . 181 ILE HG21 1 1
20 71862 1 1 175 ILE HG22 H 15.338 8.298 -2.622 1.00 . A A . 181 ILE HG22 1 1
20 71863 1 1 175 ILE HG23 H 16.087 9.144 -1.271 1.00 . A A . 181 ILE HG23 1 1
20 71864 1 1 175 ILE N N 13.391 12.347 -1.455 1.00 . A A . 181 ILE N 1 1
20 71865 1 1 175 ILE O O 15.946 12.556 -0.542 1.00 . A A . 181 ILE O 1 1
20 71866 1 1 176 GLU C C 17.332 9.734 2.309 1.00 . A A . 182 GLU C 1 1
20 71867 1 1 176 GLU CA C 16.969 11.011 1.540 1.00 . A A . 182 GLU CA 1 1
20 71868 1 1 176 GLU CB C 16.987 12.270 2.433 1.00 . A A . 182 GLU CB 1 1
20 71869 1 1 176 GLU CD C 18.089 14.542 2.729 1.00 . A A . 182 GLU CD 1 1
20 71870 1 1 176 GLU CG C 18.191 13.158 2.076 1.00 . A A . 182 GLU CG 1 1
20 71871 1 1 176 GLU H H 15.079 10.070 1.160 1.00 . A A . 182 GLU H 1 1
20 71872 1 1 176 GLU HA H 17.713 11.145 0.761 1.00 . A A . 182 GLU HA 1 1
20 71873 1 1 176 GLU HB2 H 16.074 12.847 2.279 1.00 . A A . 182 GLU HB2 1 1
20 71874 1 1 176 GLU HB3 H 17.038 11.990 3.485 1.00 . A A . 182 GLU HB3 1 1
20 71875 1 1 176 GLU HG2 H 19.123 12.664 2.364 1.00 . A A . 182 GLU HG2 1 1
20 71876 1 1 176 GLU HG3 H 18.219 13.292 0.992 1.00 . A A . 182 GLU HG3 1 1
20 71877 1 1 176 GLU N N 15.672 10.841 0.864 1.00 . A A . 182 GLU N 1 1
20 71878 1 1 176 GLU O O 16.604 9.338 3.224 1.00 . A A . 182 GLU O 1 1
20 71879 1 1 176 GLU OE1 O 17.679 14.661 3.911 1.00 . A A . 182 GLU OE1 1 1
20 71880 1 1 176 GLU OE2 O 18.325 15.557 2.042 1.00 . A A . 182 GLU OE2 1 1
20 71881 1 1 177 HIS C C 20.132 7.206 1.739 1.00 . A A . 183 HIS C 1 1
20 71882 1 1 177 HIS CA C 18.905 7.786 2.476 1.00 . A A . 183 HIS CA 1 1
20 71883 1 1 177 HIS CB C 17.807 6.694 2.518 1.00 . A A . 183 HIS CB 1 1
20 71884 1 1 177 HIS CD2 C 17.907 5.129 4.562 1.00 . A A . 183 HIS CD2 1 1
20 71885 1 1 177 HIS CE1 C 17.182 6.526 6.105 1.00 . A A . 183 HIS CE1 1 1
20 71886 1 1 177 HIS CG C 17.552 6.298 3.948 1.00 . A A . 183 HIS CG 1 1
20 71887 1 1 177 HIS H H 19.210 9.596 1.589 1.00 . A A . 183 HIS H 1 1
20 71888 1 1 177 HIS HA H 19.239 7.993 3.494 1.00 . A A . 183 HIS HA 1 1
20 71889 1 1 177 HIS HB2 H 16.879 7.046 2.069 1.00 . A A . 183 HIS HB2 1 1
20 71890 1 1 177 HIS HB3 H 18.119 5.809 1.958 1.00 . A A . 183 HIS HB3 1 1
20 71891 1 1 177 HIS HD1 H 16.811 8.115 4.744 1.00 . A A . 183 HIS HD1 1 1
20 71892 1 1 177 HIS HD2 H 18.355 4.269 4.078 1.00 . A A . 183 HIS HD2 1 1
20 71893 1 1 177 HIS HE1 H 16.910 6.961 7.060 1.00 . A A . 183 HIS HE1 1 1
20 71894 1 1 177 HIS N N 18.419 9.057 1.908 1.00 . A A . 183 HIS N 1 1
20 71895 1 1 177 HIS ND1 N 17.107 7.154 4.924 1.00 . A A . 183 HIS ND1 1 1
20 71896 1 1 177 HIS NE2 N 17.687 5.292 5.939 1.00 . A A . 183 HIS NE2 1 1
20 71897 1 1 177 HIS O O 20.755 6.282 2.259 1.00 . A A . 183 HIS O 1 1
20 71898 1 1 178 LEU C C 22.909 7.260 0.087 1.00 . A A . 184 LEU C 1 1
20 71899 1 1 178 LEU CA C 21.454 7.073 -0.353 1.00 . A A . 184 LEU CA 1 1
20 71900 1 1 178 LEU CB C 21.267 7.595 -1.793 1.00 . A A . 184 LEU CB 1 1
20 71901 1 1 178 LEU CD1 C 20.429 5.665 -3.189 1.00 . A A . 184 LEU CD1 1 1
20 71902 1 1 178 LEU CD2 C 18.789 6.838 -1.817 1.00 . A A . 184 LEU CD2 1 1
20 71903 1 1 178 LEU CG C 20.084 7.029 -2.604 1.00 . A A . 184 LEU CG 1 1
20 71904 1 1 178 LEU H H 19.958 8.497 0.172 1.00 . A A . 184 LEU H 1 1
20 71905 1 1 178 LEU HA H 21.266 5.997 -0.351 1.00 . A A . 184 LEU HA 1 1
20 71906 1 1 178 LEU HB2 H 21.179 8.678 -1.758 1.00 . A A . 184 LEU HB2 1 1
20 71907 1 1 178 LEU HB3 H 22.174 7.397 -2.363 1.00 . A A . 184 LEU HB3 1 1
20 71908 1 1 178 LEU HD11 H 20.594 4.943 -2.391 1.00 . A A . 184 LEU HD11 1 1
20 71909 1 1 178 LEU HD12 H 19.594 5.317 -3.797 1.00 . A A . 184 LEU HD12 1 1
20 71910 1 1 178 LEU HD13 H 21.309 5.758 -3.823 1.00 . A A . 184 LEU HD13 1 1
20 71911 1 1 178 LEU HD21 H 18.502 7.790 -1.379 1.00 . A A . 184 LEU HD21 1 1
20 71912 1 1 178 LEU HD22 H 18.000 6.488 -2.481 1.00 . A A . 184 LEU HD22 1 1
20 71913 1 1 178 LEU HD23 H 18.935 6.089 -1.038 1.00 . A A . 184 LEU HD23 1 1
20 71914 1 1 178 LEU HG H 19.907 7.714 -3.430 1.00 . A A . 184 LEU HG 1 1
20 71915 1 1 178 LEU N N 20.475 7.704 0.543 1.00 . A A . 184 LEU N 1 1
20 71916 1 1 178 LEU O O 23.261 8.226 0.764 1.00 . A A . 184 LEU O 1 1
20 71917 1 1 179 LYS C C 25.963 7.625 -0.401 1.00 . A A . 185 LYS C 1 1
20 71918 1 1 179 LYS CA C 25.222 6.303 -0.185 1.00 . A A . 185 LYS CA 1 1
20 71919 1 1 179 LYS CB C 25.830 5.167 -1.039 1.00 . A A . 185 LYS CB 1 1
20 71920 1 1 179 LYS CD C 27.242 6.073 -2.986 1.00 . A A . 185 LYS CD 1 1
20 71921 1 1 179 LYS CE C 27.325 6.382 -4.490 1.00 . A A . 185 LYS CE 1 1
20 71922 1 1 179 LYS CG C 25.914 5.418 -2.566 1.00 . A A . 185 LYS CG 1 1
20 71923 1 1 179 LYS H H 23.354 5.620 -0.969 1.00 . A A . 185 LYS H 1 1
20 71924 1 1 179 LYS HA H 25.374 6.053 0.867 1.00 . A A . 185 LYS HA 1 1
20 71925 1 1 179 LYS HB2 H 26.831 4.953 -0.663 1.00 . A A . 185 LYS HB2 1 1
20 71926 1 1 179 LYS HB3 H 25.238 4.266 -0.871 1.00 . A A . 185 LYS HB3 1 1
20 71927 1 1 179 LYS HD2 H 27.388 6.995 -2.436 1.00 . A A . 185 LYS HD2 1 1
20 71928 1 1 179 LYS HD3 H 28.052 5.411 -2.703 1.00 . A A . 185 LYS HD3 1 1
20 71929 1 1 179 LYS HE2 H 27.365 5.445 -5.053 1.00 . A A . 185 LYS HE2 1 1
20 71930 1 1 179 LYS HE3 H 26.418 6.915 -4.787 1.00 . A A . 185 LYS HE3 1 1
20 71931 1 1 179 LYS HG2 H 25.845 4.454 -3.070 1.00 . A A . 185 LYS HG2 1 1
20 71932 1 1 179 LYS HG3 H 25.076 6.034 -2.894 1.00 . A A . 185 LYS HG3 1 1
20 71933 1 1 179 LYS HZ1 H 29.378 6.737 -4.661 1.00 . A A . 185 LYS HZ1 1 1
20 71934 1 1 179 LYS HZ2 H 28.486 7.562 -5.771 1.00 . A A . 185 LYS HZ2 1 1
20 71935 1 1 179 LYS HZ3 H 28.505 8.066 -4.226 1.00 . A A . 185 LYS HZ3 1 1
20 71936 1 1 179 LYS N N 23.766 6.365 -0.428 1.00 . A A . 185 LYS N 1 1
20 71937 1 1 179 LYS NZ N 28.506 7.228 -4.804 1.00 . A A . 185 LYS NZ 1 1
20 71938 1 1 179 LYS O O 27.012 7.840 0.202 1.00 . A A . 185 LYS O 1 1
20 71939 1 1 180 SER C C 24.812 10.832 -1.570 1.00 . A A . 186 SER C 1 1
20 71940 1 1 180 SER CA C 25.953 9.805 -1.598 1.00 . A A . 186 SER CA 1 1
20 71941 1 1 180 SER CB C 26.575 9.775 -2.989 1.00 . A A . 186 SER CB 1 1
20 71942 1 1 180 SER H H 24.578 8.222 -1.745 1.00 . A A . 186 SER H 1 1
20 71943 1 1 180 SER HA H 26.714 10.085 -0.877 1.00 . A A . 186 SER HA 1 1
20 71944 1 1 180 SER HB2 H 26.023 9.080 -3.617 1.00 . A A . 186 SER HB2 1 1
20 71945 1 1 180 SER HB3 H 26.453 10.753 -3.428 1.00 . A A . 186 SER HB3 1 1
20 71946 1 1 180 SER HG H 28.436 9.970 -2.363 1.00 . A A . 186 SER HG 1 1
20 71947 1 1 180 SER N N 25.441 8.477 -1.286 1.00 . A A . 186 SER N 1 1
20 71948 1 1 180 SER O O 23.700 10.479 -1.967 1.00 . A A . 186 SER O 1 1
20 71949 1 1 180 SER OG O 27.942 9.395 -2.966 1.00 . A A . 186 SER OG 1 1
20 71950 1 1 181 PRO C C 23.397 13.364 -2.551 1.00 . A A . 187 PRO C 1 1
20 71951 1 1 181 PRO CA C 24.017 13.138 -1.162 1.00 . A A . 187 PRO CA 1 1
20 71952 1 1 181 PRO CB C 24.703 14.396 -0.614 1.00 . A A . 187 PRO CB 1 1
20 71953 1 1 181 PRO CD C 26.343 12.666 -0.811 1.00 . A A . 187 PRO CD 1 1
20 71954 1 1 181 PRO CG C 26.184 14.183 -0.933 1.00 . A A . 187 PRO CG 1 1
20 71955 1 1 181 PRO HA H 23.226 12.846 -0.473 1.00 . A A . 187 PRO HA 1 1
20 71956 1 1 181 PRO HB2 H 24.318 15.311 -1.067 1.00 . A A . 187 PRO HB2 1 1
20 71957 1 1 181 PRO HB3 H 24.569 14.434 0.468 1.00 . A A . 187 PRO HB3 1 1
20 71958 1 1 181 PRO HD2 H 27.139 12.311 -1.467 1.00 . A A . 187 PRO HD2 1 1
20 71959 1 1 181 PRO HD3 H 26.564 12.403 0.224 1.00 . A A . 187 PRO HD3 1 1
20 71960 1 1 181 PRO HG2 H 26.392 14.501 -1.956 1.00 . A A . 187 PRO HG2 1 1
20 71961 1 1 181 PRO HG3 H 26.826 14.715 -0.231 1.00 . A A . 187 PRO HG3 1 1
20 71962 1 1 181 PRO N N 25.055 12.102 -1.188 1.00 . A A . 187 PRO N 1 1
20 71963 1 1 181 PRO O O 22.179 13.322 -2.690 1.00 . A A . 187 PRO O 1 1
20 71964 1 1 182 GLU C C 23.082 12.632 -5.698 1.00 . A A . 188 GLU C 1 1
20 71965 1 1 182 GLU CA C 23.916 13.730 -4.993 1.00 . A A . 188 GLU CA 1 1
20 71966 1 1 182 GLU CB C 25.269 13.992 -5.690 1.00 . A A . 188 GLU CB 1 1
20 71967 1 1 182 GLU CD C 26.534 15.086 -7.632 1.00 . A A . 188 GLU CD 1 1
20 71968 1 1 182 GLU CG C 25.195 14.521 -7.131 1.00 . A A . 188 GLU CG 1 1
20 71969 1 1 182 GLU H H 25.218 13.476 -3.351 1.00 . A A . 188 GLU H 1 1
20 71970 1 1 182 GLU HA H 23.322 14.646 -5.039 1.00 . A A . 188 GLU HA 1 1
20 71971 1 1 182 GLU HB2 H 25.806 14.736 -5.097 1.00 . A A . 188 GLU HB2 1 1
20 71972 1 1 182 GLU HB3 H 25.854 13.071 -5.682 1.00 . A A . 188 GLU HB3 1 1
20 71973 1 1 182 GLU HG2 H 24.888 13.716 -7.799 1.00 . A A . 188 GLU HG2 1 1
20 71974 1 1 182 GLU HG3 H 24.441 15.310 -7.171 1.00 . A A . 188 GLU HG3 1 1
20 71975 1 1 182 GLU N N 24.241 13.457 -3.581 1.00 . A A . 188 GLU N 1 1
20 71976 1 1 182 GLU O O 22.685 12.802 -6.846 1.00 . A A . 188 GLU O 1 1
20 71977 1 1 182 GLU OE1 O 27.616 14.624 -7.196 1.00 . A A . 188 GLU OE1 1 1
20 71978 1 1 182 GLU OE2 O 26.498 16.009 -8.483 1.00 . A A . 188 GLU OE2 1 1
20 71979 1 1 183 LEU C C 20.529 10.484 -5.056 1.00 . A A . 189 LEU C 1 1
20 71980 1 1 183 LEU CA C 21.997 10.388 -5.514 1.00 . A A . 189 LEU CA 1 1
20 71981 1 1 183 LEU CB C 22.617 9.078 -4.994 1.00 . A A . 189 LEU CB 1 1
20 71982 1 1 183 LEU CD1 C 23.675 7.573 -6.732 1.00 . A A . 189 LEU CD1 1 1
20 71983 1 1 183 LEU CD2 C 24.896 9.635 -6.174 1.00 . A A . 189 LEU CD2 1 1
20 71984 1 1 183 LEU CG C 23.936 8.576 -5.617 1.00 . A A . 189 LEU CG 1 1
20 71985 1 1 183 LEU H H 23.128 11.473 -4.060 1.00 . A A . 189 LEU H 1 1
20 71986 1 1 183 LEU HA H 21.988 10.379 -6.607 1.00 . A A . 189 LEU HA 1 1
20 71987 1 1 183 LEU HB2 H 22.780 9.194 -3.925 1.00 . A A . 189 LEU HB2 1 1
20 71988 1 1 183 LEU HB3 H 21.875 8.283 -5.095 1.00 . A A . 189 LEU HB3 1 1
20 71989 1 1 183 LEU HD11 H 23.124 8.057 -7.540 1.00 . A A . 189 LEU HD11 1 1
20 71990 1 1 183 LEU HD12 H 24.621 7.195 -7.117 1.00 . A A . 189 LEU HD12 1 1
20 71991 1 1 183 LEU HD13 H 23.093 6.738 -6.343 1.00 . A A . 189 LEU HD13 1 1
20 71992 1 1 183 LEU HD21 H 25.151 10.360 -5.407 1.00 . A A . 189 LEU HD21 1 1
20 71993 1 1 183 LEU HD22 H 25.812 9.162 -6.527 1.00 . A A . 189 LEU HD22 1 1
20 71994 1 1 183 LEU HD23 H 24.432 10.157 -7.013 1.00 . A A . 189 LEU HD23 1 1
20 71995 1 1 183 LEU HG H 24.458 8.044 -4.825 1.00 . A A . 189 LEU HG 1 1
20 71996 1 1 183 LEU N N 22.809 11.513 -5.017 1.00 . A A . 189 LEU N 1 1
20 71997 1 1 183 LEU O O 19.658 9.803 -5.595 1.00 . A A . 189 LEU O 1 1
20 71998 1 1 184 ASN C C 18.144 12.544 -4.344 1.00 . A A . 190 ASN C 1 1
20 71999 1 1 184 ASN CA C 18.923 11.526 -3.486 1.00 . A A . 190 ASN CA 1 1
20 72000 1 1 184 ASN CB C 18.999 11.993 -2.025 1.00 . A A . 190 ASN CB 1 1
20 72001 1 1 184 ASN CG C 19.784 11.074 -1.117 1.00 . A A . 190 ASN CG 1 1
20 72002 1 1 184 ASN H H 21.051 11.777 -3.617 1.00 . A A . 190 ASN H 1 1
20 72003 1 1 184 ASN HA H 18.376 10.581 -3.502 1.00 . A A . 190 ASN HA 1 1
20 72004 1 1 184 ASN HB2 H 19.416 12.997 -1.992 1.00 . A A . 190 ASN HB2 1 1
20 72005 1 1 184 ASN HB3 H 17.992 12.040 -1.638 1.00 . A A . 190 ASN HB3 1 1
20 72006 1 1 184 ASN HD21 H 21.396 12.220 -1.268 1.00 . A A . 190 ASN HD21 1 1
20 72007 1 1 184 ASN HD22 H 21.598 10.722 -0.361 1.00 . A A . 190 ASN HD22 1 1
20 72008 1 1 184 ASN N N 20.266 11.282 -4.018 1.00 . A A . 190 ASN N 1 1
20 72009 1 1 184 ASN ND2 N 21.019 11.389 -0.838 1.00 . A A . 190 ASN ND2 1 1
20 72010 1 1 184 ASN O O 18.616 13.655 -4.606 1.00 . A A . 190 ASN O 1 1
20 72011 1 1 184 ASN OD1 O 19.308 10.056 -0.648 1.00 . A A . 190 ASN OD1 1 1
20 72012 1 1 185 VAL C C 15.081 13.849 -5.161 1.00 . A A . 191 VAL C 1 1
20 72013 1 1 185 VAL CA C 16.136 12.907 -5.747 1.00 . A A . 191 VAL CA 1 1
20 72014 1 1 185 VAL CB C 15.525 11.980 -6.818 1.00 . A A . 191 VAL CB 1 1
20 72015 1 1 185 VAL CG1 C 16.602 11.106 -7.474 1.00 . A A . 191 VAL CG1 1 1
20 72016 1 1 185 VAL CG2 C 14.414 11.060 -6.311 1.00 . A A . 191 VAL CG2 1 1
20 72017 1 1 185 VAL H H 16.594 11.261 -4.466 1.00 . A A . 191 VAL H 1 1
20 72018 1 1 185 VAL HA H 16.834 13.549 -6.286 1.00 . A A . 191 VAL HA 1 1
20 72019 1 1 185 VAL HB H 15.103 12.616 -7.594 1.00 . A A . 191 VAL HB 1 1
20 72020 1 1 185 VAL HG11 H 16.912 10.295 -6.812 1.00 . A A . 191 VAL HG11 1 1
20 72021 1 1 185 VAL HG12 H 16.207 10.685 -8.387 1.00 . A A . 191 VAL HG12 1 1
20 72022 1 1 185 VAL HG13 H 17.469 11.713 -7.715 1.00 . A A . 191 VAL HG13 1 1
20 72023 1 1 185 VAL HG21 H 13.572 11.655 -5.948 1.00 . A A . 191 VAL HG21 1 1
20 72024 1 1 185 VAL HG22 H 14.057 10.416 -7.119 1.00 . A A . 191 VAL HG22 1 1
20 72025 1 1 185 VAL HG23 H 14.795 10.426 -5.514 1.00 . A A . 191 VAL HG23 1 1
20 72026 1 1 185 VAL N N 16.927 12.167 -4.749 1.00 . A A . 191 VAL N 1 1
20 72027 1 1 185 VAL O O 14.492 13.596 -4.105 1.00 . A A . 191 VAL O 1 1
20 72028 1 1 186 ASP C C 12.376 15.284 -6.036 1.00 . A A . 192 ASP C 1 1
20 72029 1 1 186 ASP CA C 13.745 15.883 -5.679 1.00 . A A . 192 ASP CA 1 1
20 72030 1 1 186 ASP CB C 13.997 17.141 -6.530 1.00 . A A . 192 ASP CB 1 1
20 72031 1 1 186 ASP CG C 15.151 18.003 -6.010 1.00 . A A . 192 ASP CG 1 1
20 72032 1 1 186 ASP H H 15.293 15.004 -6.796 1.00 . A A . 192 ASP H 1 1
20 72033 1 1 186 ASP HA H 13.736 16.169 -4.626 1.00 . A A . 192 ASP HA 1 1
20 72034 1 1 186 ASP HB2 H 14.190 16.849 -7.565 1.00 . A A . 192 ASP HB2 1 1
20 72035 1 1 186 ASP HB3 H 13.095 17.755 -6.527 1.00 . A A . 192 ASP HB3 1 1
20 72036 1 1 186 ASP N N 14.817 14.919 -5.914 1.00 . A A . 192 ASP N 1 1
20 72037 1 1 186 ASP O O 12.268 14.404 -6.897 1.00 . A A . 192 ASP O 1 1
20 72038 1 1 186 ASP OD1 O 14.924 18.735 -5.023 1.00 . A A . 192 ASP OD1 1 1
20 72039 1 1 186 ASP OD2 O 16.244 17.986 -6.622 1.00 . A A . 192 ASP OD2 1 1
20 72040 1 1 187 LEU C C 9.194 16.669 -6.344 1.00 . A A . 193 LEU C 1 1
20 72041 1 1 187 LEU CA C 9.928 15.470 -5.736 1.00 . A A . 193 LEU CA 1 1
20 72042 1 1 187 LEU CB C 9.211 14.979 -4.471 1.00 . A A . 193 LEU CB 1 1
20 72043 1 1 187 LEU CD1 C 8.672 12.587 -4.896 1.00 . A A . 193 LEU CD1 1 1
20 72044 1 1 187 LEU CD2 C 7.038 13.965 -3.714 1.00 . A A . 193 LEU CD2 1 1
20 72045 1 1 187 LEU CG C 8.089 13.990 -4.808 1.00 . A A . 193 LEU CG 1 1
20 72046 1 1 187 LEU H H 11.474 16.546 -4.744 1.00 . A A . 193 LEU H 1 1
20 72047 1 1 187 LEU HA H 9.924 14.667 -6.473 1.00 . A A . 193 LEU HA 1 1
20 72048 1 1 187 LEU HB2 H 9.923 14.506 -3.794 1.00 . A A . 193 LEU HB2 1 1
20 72049 1 1 187 LEU HB3 H 8.789 15.839 -3.960 1.00 . A A . 193 LEU HB3 1 1
20 72050 1 1 187 LEU HD11 H 9.104 12.335 -3.928 1.00 . A A . 193 LEU HD11 1 1
20 72051 1 1 187 LEU HD12 H 7.879 11.883 -5.145 1.00 . A A . 193 LEU HD12 1 1
20 72052 1 1 187 LEU HD13 H 9.445 12.558 -5.661 1.00 . A A . 193 LEU HD13 1 1
20 72053 1 1 187 LEU HD21 H 6.583 14.948 -3.614 1.00 . A A . 193 LEU HD21 1 1
20 72054 1 1 187 LEU HD22 H 6.266 13.252 -4.000 1.00 . A A . 193 LEU HD22 1 1
20 72055 1 1 187 LEU HD23 H 7.480 13.655 -2.770 1.00 . A A . 193 LEU HD23 1 1
20 72056 1 1 187 LEU HG H 7.610 14.255 -5.750 1.00 . A A . 193 LEU HG 1 1
20 72057 1 1 187 LEU N N 11.315 15.808 -5.415 1.00 . A A . 193 LEU N 1 1
20 72058 1 1 187 LEU O O 9.343 17.799 -5.872 1.00 . A A . 193 LEU O 1 1
20 72059 1 1 188 ALA C C 6.455 18.037 -7.289 1.00 . A A . 194 ALA C 1 1
20 72060 1 1 188 ALA CA C 7.685 17.527 -8.055 1.00 . A A . 194 ALA CA 1 1
20 72061 1 1 188 ALA CB C 7.365 17.089 -9.483 1.00 . A A . 194 ALA CB 1 1
20 72062 1 1 188 ALA H H 8.205 15.491 -7.668 1.00 . A A . 194 ALA H 1 1
20 72063 1 1 188 ALA HA H 8.389 18.358 -8.107 1.00 . A A . 194 ALA HA 1 1
20 72064 1 1 188 ALA HB1 H 6.649 16.271 -9.455 1.00 . A A . 194 ALA HB1 1 1
20 72065 1 1 188 ALA HB2 H 6.930 17.926 -10.030 1.00 . A A . 194 ALA HB2 1 1
20 72066 1 1 188 ALA HB3 H 8.278 16.766 -9.983 1.00 . A A . 194 ALA HB3 1 1
20 72067 1 1 188 ALA N N 8.358 16.439 -7.355 1.00 . A A . 194 ALA N 1 1
20 72068 1 1 188 ALA O O 5.402 17.404 -7.286 1.00 . A A . 194 ALA O 1 1
20 72069 1 1 189 ALA C C 4.282 19.966 -6.390 1.00 . A A . 195 ALA C 1 1
20 72070 1 1 189 ALA CA C 5.665 19.794 -5.732 1.00 . A A . 195 ALA CA 1 1
20 72071 1 1 189 ALA CB C 6.201 21.141 -5.226 1.00 . A A . 195 ALA CB 1 1
20 72072 1 1 189 ALA H H 7.626 19.421 -6.609 1.00 . A A . 195 ALA H 1 1
20 72073 1 1 189 ALA HA H 5.536 19.103 -4.900 1.00 . A A . 195 ALA HA 1 1
20 72074 1 1 189 ALA HB1 H 6.302 21.836 -6.063 1.00 . A A . 195 ALA HB1 1 1
20 72075 1 1 189 ALA HB2 H 5.498 21.569 -4.508 1.00 . A A . 195 ALA HB2 1 1
20 72076 1 1 189 ALA HB3 H 7.174 21.022 -4.755 1.00 . A A . 195 ALA HB3 1 1
20 72077 1 1 189 ALA N N 6.645 19.182 -6.628 1.00 . A A . 195 ALA N 1 1
20 72078 1 1 189 ALA O O 4.107 20.741 -7.332 1.00 . A A . 195 ALA O 1 1
20 72079 1 1 190 ALA C C 0.885 19.703 -5.527 1.00 . A A . 196 ALA C 1 1
20 72080 1 1 190 ALA CA C 1.965 19.120 -6.452 1.00 . A A . 196 ALA CA 1 1
20 72081 1 1 190 ALA CB C 1.762 17.642 -6.817 1.00 . A A . 196 ALA CB 1 1
20 72082 1 1 190 ALA H H 3.459 18.765 -4.989 1.00 . A A . 196 ALA H 1 1
20 72083 1 1 190 ALA HA H 1.928 19.686 -7.384 1.00 . A A . 196 ALA HA 1 1
20 72084 1 1 190 ALA HB1 H 1.891 17.012 -5.938 1.00 . A A . 196 ALA HB1 1 1
20 72085 1 1 190 ALA HB2 H 0.764 17.493 -7.228 1.00 . A A . 196 ALA HB2 1 1
20 72086 1 1 190 ALA HB3 H 2.502 17.335 -7.561 1.00 . A A . 196 ALA HB3 1 1
20 72087 1 1 190 ALA N N 3.286 19.267 -5.849 1.00 . A A . 196 ALA N 1 1
20 72088 1 1 190 ALA O O 1.007 19.655 -4.302 1.00 . A A . 196 ALA O 1 1
20 72089 1 1 191 ASP C C -2.529 20.092 -5.440 1.00 . A A . 197 ASP C 1 1
20 72090 1 1 191 ASP CA C -1.251 20.951 -5.360 1.00 . A A . 197 ASP CA 1 1
20 72091 1 1 191 ASP CB C -1.493 22.400 -5.817 1.00 . A A . 197 ASP CB 1 1
20 72092 1 1 191 ASP CG C -2.048 22.518 -7.234 1.00 . A A . 197 ASP CG 1 1
20 72093 1 1 191 ASP H H -0.203 20.371 -7.109 1.00 . A A . 197 ASP H 1 1
20 72094 1 1 191 ASP HA H -0.945 21.022 -4.319 1.00 . A A . 197 ASP HA 1 1
20 72095 1 1 191 ASP HB2 H -2.191 22.867 -5.120 1.00 . A A . 197 ASP HB2 1 1
20 72096 1 1 191 ASP HB3 H -0.560 22.958 -5.764 1.00 . A A . 197 ASP HB3 1 1
20 72097 1 1 191 ASP N N -0.135 20.347 -6.098 1.00 . A A . 197 ASP N 1 1
20 72098 1 1 191 ASP O O -2.646 19.220 -6.307 1.00 . A A . 197 ASP O 1 1
20 72099 1 1 191 ASP OD1 O -1.422 21.968 -8.171 1.00 . A A . 197 ASP OD1 1 1
20 72100 1 1 191 ASP OD2 O -3.071 23.209 -7.420 1.00 . A A . 197 ASP OD2 1 1
20 72101 1 1 192 ILE C C -5.531 19.626 -5.800 1.00 . A A . 198 ILE C 1 1
20 72102 1 1 192 ILE CA C -4.769 19.608 -4.462 1.00 . A A . 198 ILE CA 1 1
20 72103 1 1 192 ILE CB C -5.643 20.186 -3.318 1.00 . A A . 198 ILE CB 1 1
20 72104 1 1 192 ILE CD1 C -4.998 18.622 -1.323 1.00 . A A . 198 ILE CD1 1 1
20 72105 1 1 192 ILE CG1 C -4.995 20.039 -1.919 1.00 . A A . 198 ILE CG1 1 1
20 72106 1 1 192 ILE CG2 C -7.068 19.598 -3.294 1.00 . A A . 198 ILE CG2 1 1
20 72107 1 1 192 ILE H H -3.333 21.090 -3.883 1.00 . A A . 198 ILE H 1 1
20 72108 1 1 192 ILE HA H -4.539 18.574 -4.230 1.00 . A A . 198 ILE HA 1 1
20 72109 1 1 192 ILE HB H -5.746 21.257 -3.507 1.00 . A A . 198 ILE HB 1 1
20 72110 1 1 192 ILE HD11 H -4.551 17.917 -2.021 1.00 . A A . 198 ILE HD11 1 1
20 72111 1 1 192 ILE HD12 H -4.423 18.618 -0.397 1.00 . A A . 198 ILE HD12 1 1
20 72112 1 1 192 ILE HD13 H -6.017 18.309 -1.097 1.00 . A A . 198 ILE HD13 1 1
20 72113 1 1 192 ILE HG12 H -3.965 20.395 -1.960 1.00 . A A . 198 ILE HG12 1 1
20 72114 1 1 192 ILE HG13 H -5.527 20.688 -1.223 1.00 . A A . 198 ILE HG13 1 1
20 72115 1 1 192 ILE HG21 H -7.034 18.508 -3.290 1.00 . A A . 198 ILE HG21 1 1
20 72116 1 1 192 ILE HG22 H -7.603 19.942 -2.408 1.00 . A A . 198 ILE HG22 1 1
20 72117 1 1 192 ILE HG23 H -7.628 19.926 -4.170 1.00 . A A . 198 ILE HG23 1 1
20 72118 1 1 192 ILE N N -3.496 20.353 -4.552 1.00 . A A . 198 ILE N 1 1
20 72119 1 1 192 ILE O O -5.622 20.675 -6.442 1.00 . A A . 198 ILE O 1 1
20 72120 1 1 193 LYS C C -8.509 18.135 -6.860 1.00 . A A . 199 LYS C 1 1
20 72121 1 1 193 LYS CA C -7.059 18.386 -7.334 1.00 . A A . 199 LYS CA 1 1
20 72122 1 1 193 LYS CB C -6.548 17.360 -8.368 1.00 . A A . 199 LYS CB 1 1
20 72123 1 1 193 LYS CD C -5.034 17.097 -10.405 1.00 . A A . 199 LYS CD 1 1
20 72124 1 1 193 LYS CE C -3.710 17.439 -11.116 1.00 . A A . 199 LYS CE 1 1
20 72125 1 1 193 LYS CG C -5.274 17.854 -9.087 1.00 . A A . 199 LYS CG 1 1
20 72126 1 1 193 LYS H H -6.025 17.669 -5.596 1.00 . A A . 199 LYS H 1 1
20 72127 1 1 193 LYS HA H -7.081 19.360 -7.824 1.00 . A A . 199 LYS HA 1 1
20 72128 1 1 193 LYS HB2 H -6.348 16.406 -7.877 1.00 . A A . 199 LYS HB2 1 1
20 72129 1 1 193 LYS HB3 H -7.324 17.192 -9.114 1.00 . A A . 199 LYS HB3 1 1
20 72130 1 1 193 LYS HD2 H -5.031 16.027 -10.191 1.00 . A A . 199 LYS HD2 1 1
20 72131 1 1 193 LYS HD3 H -5.863 17.300 -11.086 1.00 . A A . 199 LYS HD3 1 1
20 72132 1 1 193 LYS HE2 H -2.877 17.153 -10.463 1.00 . A A . 199 LYS HE2 1 1
20 72133 1 1 193 LYS HE3 H -3.645 16.830 -12.021 1.00 . A A . 199 LYS HE3 1 1
20 72134 1 1 193 LYS HG2 H -5.380 18.916 -9.312 1.00 . A A . 199 LYS HG2 1 1
20 72135 1 1 193 LYS HG3 H -4.418 17.716 -8.424 1.00 . A A . 199 LYS HG3 1 1
20 72136 1 1 193 LYS HZ1 H -3.364 19.417 -10.641 1.00 . A A . 199 LYS HZ1 1 1
20 72137 1 1 193 LYS HZ2 H -2.786 18.992 -12.123 1.00 . A A . 199 LYS HZ2 1 1
20 72138 1 1 193 LYS HZ3 H -4.388 19.258 -11.941 1.00 . A A . 199 LYS HZ3 1 1
20 72139 1 1 193 LYS N N -6.123 18.485 -6.193 1.00 . A A . 199 LYS N 1 1
20 72140 1 1 193 LYS NZ N -3.568 18.872 -11.480 1.00 . A A . 199 LYS NZ 1 1
20 72141 1 1 193 LYS O O -8.695 17.584 -5.773 1.00 . A A . 199 LYS O 1 1
20 72142 1 1 194 PRO C C -11.688 17.220 -7.288 1.00 . A A . 200 PRO C 1 1
20 72143 1 1 194 PRO CA C -10.936 18.563 -7.180 1.00 . A A . 200 PRO CA 1 1
20 72144 1 1 194 PRO CB C -11.560 19.699 -8.000 1.00 . A A . 200 PRO CB 1 1
20 72145 1 1 194 PRO CD C -9.451 19.114 -8.970 1.00 . A A . 200 PRO CD 1 1
20 72146 1 1 194 PRO CG C -10.868 19.546 -9.353 1.00 . A A . 200 PRO CG 1 1
20 72147 1 1 194 PRO HA H -10.956 18.854 -6.129 1.00 . A A . 200 PRO HA 1 1
20 72148 1 1 194 PRO HB2 H -12.644 19.628 -8.083 1.00 . A A . 200 PRO HB2 1 1
20 72149 1 1 194 PRO HB3 H -11.285 20.658 -7.561 1.00 . A A . 200 PRO HB3 1 1
20 72150 1 1 194 PRO HD2 H -9.081 18.395 -9.699 1.00 . A A . 200 PRO HD2 1 1
20 72151 1 1 194 PRO HD3 H -8.804 19.989 -8.945 1.00 . A A . 200 PRO HD3 1 1
20 72152 1 1 194 PRO HG2 H -11.351 18.753 -9.925 1.00 . A A . 200 PRO HG2 1 1
20 72153 1 1 194 PRO HG3 H -10.863 20.481 -9.914 1.00 . A A . 200 PRO HG3 1 1
20 72154 1 1 194 PRO N N -9.544 18.513 -7.640 1.00 . A A . 200 PRO N 1 1
20 72155 1 1 194 PRO O O -12.738 17.134 -7.928 1.00 . A A . 200 PRO O 1 1
20 72156 1 1 195 ASP C C -12.991 14.828 -5.561 1.00 . A A . 201 ASP C 1 1
20 72157 1 1 195 ASP CA C -11.802 14.841 -6.553 1.00 . A A . 201 ASP CA 1 1
20 72158 1 1 195 ASP CB C -10.727 13.767 -6.286 1.00 . A A . 201 ASP CB 1 1
20 72159 1 1 195 ASP CG C -10.382 12.981 -7.561 1.00 . A A . 201 ASP CG 1 1
20 72160 1 1 195 ASP H H -10.311 16.313 -6.126 1.00 . A A . 201 ASP H 1 1
20 72161 1 1 195 ASP HA H -12.237 14.617 -7.530 1.00 . A A . 201 ASP HA 1 1
20 72162 1 1 195 ASP HB2 H -9.827 14.233 -5.880 1.00 . A A . 201 ASP HB2 1 1
20 72163 1 1 195 ASP HB3 H -11.090 13.062 -5.537 1.00 . A A . 201 ASP HB3 1 1
20 72164 1 1 195 ASP N N -11.175 16.173 -6.636 1.00 . A A . 201 ASP N 1 1
20 72165 1 1 195 ASP O O -13.006 14.177 -4.513 1.00 . A A . 201 ASP O 1 1
20 72166 1 1 195 ASP OD1 O -9.821 13.568 -8.514 1.00 . A A . 201 ASP OD1 1 1
20 72167 1 1 195 ASP OD2 O -10.706 11.769 -7.614 1.00 . A A . 201 ASP OD2 1 1
20 72168 1 1 196 GLY C C -14.954 16.938 -3.978 1.00 . A A . 202 GLY C 1 1
20 72169 1 1 196 GLY CA C -15.167 15.815 -4.991 1.00 . A A . 202 GLY CA 1 1
20 72170 1 1 196 GLY H H -13.921 16.192 -6.700 1.00 . A A . 202 GLY H 1 1
20 72171 1 1 196 GLY HA2 H -16.048 16.053 -5.568 1.00 . A A . 202 GLY HA2 1 1
20 72172 1 1 196 GLY HA3 H -15.379 14.885 -4.464 1.00 . A A . 202 GLY HA3 1 1
20 72173 1 1 196 GLY N N -14.022 15.611 -5.875 1.00 . A A . 202 GLY N 1 1
20 72174 1 1 196 GLY O O -14.431 18.003 -4.303 1.00 . A A . 202 GLY O 1 1
20 72175 1 1 197 LYS C C -14.915 17.284 -0.328 1.00 . A A . 203 LYS C 1 1
20 72176 1 1 197 LYS CA C -15.496 17.716 -1.674 1.00 . A A . 203 LYS CA 1 1
20 72177 1 1 197 LYS CB C -16.941 18.216 -1.537 1.00 . A A . 203 LYS CB 1 1
20 72178 1 1 197 LYS CD C -19.383 17.586 -1.299 1.00 . A A . 203 LYS CD 1 1
20 72179 1 1 197 LYS CE C -20.405 16.970 -0.334 1.00 . A A . 203 LYS CE 1 1
20 72180 1 1 197 LYS CG C -17.939 17.210 -0.928 1.00 . A A . 203 LYS CG 1 1
20 72181 1 1 197 LYS H H -15.788 15.776 -2.577 1.00 . A A . 203 LYS H 1 1
20 72182 1 1 197 LYS HA H -14.889 18.576 -1.972 1.00 . A A . 203 LYS HA 1 1
20 72183 1 1 197 LYS HB2 H -16.907 19.084 -0.885 1.00 . A A . 203 LYS HB2 1 1
20 72184 1 1 197 LYS HB3 H -17.291 18.536 -2.521 1.00 . A A . 203 LYS HB3 1 1
20 72185 1 1 197 LYS HD2 H -19.496 18.673 -1.269 1.00 . A A . 203 LYS HD2 1 1
20 72186 1 1 197 LYS HD3 H -19.571 17.243 -2.318 1.00 . A A . 203 LYS HD3 1 1
20 72187 1 1 197 LYS HE2 H -20.186 15.909 -0.186 1.00 . A A . 203 LYS HE2 1 1
20 72188 1 1 197 LYS HE3 H -20.306 17.475 0.630 1.00 . A A . 203 LYS HE3 1 1
20 72189 1 1 197 LYS HG2 H -17.738 16.203 -1.297 1.00 . A A . 203 LYS HG2 1 1
20 72190 1 1 197 LYS HG3 H -17.820 17.214 0.157 1.00 . A A . 203 LYS HG3 1 1
20 72191 1 1 197 LYS HZ1 H -22.017 16.400 -1.506 1.00 . A A . 203 LYS HZ1 1 1
20 72192 1 1 197 LYS HZ2 H -22.472 17.062 -0.081 1.00 . A A . 203 LYS HZ2 1 1
20 72193 1 1 197 LYS HZ3 H -21.929 18.031 -1.286 1.00 . A A . 203 LYS HZ3 1 1
20 72194 1 1 197 LYS N N -15.433 16.710 -2.751 1.00 . A A . 203 LYS N 1 1
20 72195 1 1 197 LYS NZ N -21.794 17.129 -0.834 1.00 . A A . 203 LYS NZ 1 1
20 72196 1 1 197 LYS O O -14.643 18.132 0.517 1.00 . A A . 203 LYS O 1 1
20 72197 1 1 198 ARG C C -12.963 14.389 0.777 1.00 . A A . 204 ARG C 1 1
20 72198 1 1 198 ARG CA C -14.031 15.439 1.069 1.00 . A A . 204 ARG CA 1 1
20 72199 1 1 198 ARG CB C -15.074 15.007 2.125 1.00 . A A . 204 ARG CB 1 1
20 72200 1 1 198 ARG CD C -15.206 12.575 2.874 1.00 . A A . 204 ARG CD 1 1
20 72201 1 1 198 ARG CG C -15.718 13.632 1.880 1.00 . A A . 204 ARG CG 1 1
20 72202 1 1 198 ARG CZ C -16.380 10.353 2.733 1.00 . A A . 204 ARG CZ 1 1
20 72203 1 1 198 ARG H H -15.013 15.331 -0.845 1.00 . A A . 204 ARG H 1 1
20 72204 1 1 198 ARG HA H -13.457 16.257 1.501 1.00 . A A . 204 ARG HA 1 1
20 72205 1 1 198 ARG HB2 H -14.597 14.999 3.103 1.00 . A A . 204 ARG HB2 1 1
20 72206 1 1 198 ARG HB3 H -15.860 15.763 2.171 1.00 . A A . 204 ARG HB3 1 1
20 72207 1 1 198 ARG HD2 H -14.129 12.689 3.011 1.00 . A A . 204 ARG HD2 1 1
20 72208 1 1 198 ARG HD3 H -15.676 12.733 3.846 1.00 . A A . 204 ARG HD3 1 1
20 72209 1 1 198 ARG HE H -14.914 10.916 1.572 1.00 . A A . 204 ARG HE 1 1
20 72210 1 1 198 ARG HG2 H -16.799 13.719 1.997 1.00 . A A . 204 ARG HG2 1 1
20 72211 1 1 198 ARG HG3 H -15.520 13.309 0.857 1.00 . A A . 204 ARG HG3 1 1
20 72212 1 1 198 ARG HH11 H -17.033 11.310 4.376 1.00 . A A . 204 ARG HH11 1 1
20 72213 1 1 198 ARG HH12 H -17.875 9.844 3.998 1.00 . A A . 204 ARG HH12 1 1
20 72214 1 1 198 ARG HH21 H -15.862 9.126 1.251 1.00 . A A . 204 ARG HH21 1 1
20 72215 1 1 198 ARG HH22 H -17.182 8.569 2.281 1.00 . A A . 204 ARG HH22 1 1
20 72216 1 1 198 ARG N N -14.702 15.978 -0.126 1.00 . A A . 204 ARG N 1 1
20 72217 1 1 198 ARG NE N -15.465 11.221 2.363 1.00 . A A . 204 ARG NE 1 1
20 72218 1 1 198 ARG NH1 N -17.174 10.533 3.747 1.00 . A A . 204 ARG NH1 1 1
20 72219 1 1 198 ARG NH2 N -16.486 9.268 2.032 1.00 . A A . 204 ARG NH2 1 1
20 72220 1 1 198 ARG O O -12.378 13.857 1.714 1.00 . A A . 204 ARG O 1 1
20 72221 1 1 199 HIS C C -10.362 14.112 -1.300 1.00 . A A . 205 HIS C 1 1
20 72222 1 1 199 HIS CA C -11.534 13.236 -0.843 1.00 . A A . 205 HIS CA 1 1
20 72223 1 1 199 HIS CB C -11.923 12.139 -1.846 1.00 . A A . 205 HIS CB 1 1
20 72224 1 1 199 HIS CD2 C -13.448 11.017 -0.076 1.00 . A A . 205 HIS CD2 1 1
20 72225 1 1 199 HIS CE1 C -14.089 9.253 -1.198 1.00 . A A . 205 HIS CE1 1 1
20 72226 1 1 199 HIS CG C -12.885 11.094 -1.323 1.00 . A A . 205 HIS CG 1 1
20 72227 1 1 199 HIS H H -13.207 14.546 -1.241 1.00 . A A . 205 HIS H 1 1
20 72228 1 1 199 HIS HA H -11.183 12.706 0.043 1.00 . A A . 205 HIS HA 1 1
20 72229 1 1 199 HIS HB2 H -12.354 12.594 -2.730 1.00 . A A . 205 HIS HB2 1 1
20 72230 1 1 199 HIS HB3 H -11.013 11.624 -2.158 1.00 . A A . 205 HIS HB3 1 1
20 72231 1 1 199 HIS HD1 H -13.016 9.719 -2.944 1.00 . A A . 205 HIS HD1 1 1
20 72232 1 1 199 HIS HD2 H -13.278 11.708 0.737 1.00 . A A . 205 HIS HD2 1 1
20 72233 1 1 199 HIS HE1 H -14.525 8.298 -1.462 1.00 . A A . 205 HIS HE1 1 1
20 72234 1 1 199 HIS N N -12.686 14.086 -0.495 1.00 . A A . 205 HIS N 1 1
20 72235 1 1 199 HIS ND1 N -13.301 9.979 -2.009 1.00 . A A . 205 HIS ND1 1 1
20 72236 1 1 199 HIS NE2 N -14.234 9.859 -0.005 1.00 . A A . 205 HIS NE2 1 1
20 72237 1 1 199 HIS O O -10.341 14.614 -2.419 1.00 . A A . 205 HIS O 1 1
20 72238 1 1 200 ALA C C -7.133 14.312 -1.372 1.00 . A A . 206 ALA C 1 1
20 72239 1 1 200 ALA CA C -8.223 15.151 -0.689 1.00 . A A . 206 ALA CA 1 1
20 72240 1 1 200 ALA CB C -7.731 15.787 0.609 1.00 . A A . 206 ALA CB 1 1
20 72241 1 1 200 ALA H H -9.480 13.934 0.517 1.00 . A A . 206 ALA H 1 1
20 72242 1 1 200 ALA HA H -8.506 15.961 -1.365 1.00 . A A . 206 ALA HA 1 1
20 72243 1 1 200 ALA HB1 H -7.472 15.007 1.324 1.00 . A A . 206 ALA HB1 1 1
20 72244 1 1 200 ALA HB2 H -6.855 16.403 0.404 1.00 . A A . 206 ALA HB2 1 1
20 72245 1 1 200 ALA HB3 H -8.518 16.410 1.023 1.00 . A A . 206 ALA HB3 1 1
20 72246 1 1 200 ALA N N -9.407 14.348 -0.400 1.00 . A A . 206 ALA N 1 1
20 72247 1 1 200 ALA O O -6.708 13.293 -0.830 1.00 . A A . 206 ALA O 1 1
20 72248 1 1 201 VAL C C -4.552 15.049 -3.777 1.00 . A A . 207 VAL C 1 1
20 72249 1 1 201 VAL CA C -5.689 14.111 -3.391 1.00 . A A . 207 VAL CA 1 1
20 72250 1 1 201 VAL CB C -6.326 13.503 -4.663 1.00 . A A . 207 VAL CB 1 1
20 72251 1 1 201 VAL CG1 C -5.408 12.429 -5.268 1.00 . A A . 207 VAL CG1 1 1
20 72252 1 1 201 VAL CG2 C -7.685 12.848 -4.394 1.00 . A A . 207 VAL CG2 1 1
20 72253 1 1 201 VAL H H -7.120 15.658 -2.787 1.00 . A A . 207 VAL H 1 1
20 72254 1 1 201 VAL HA H -5.258 13.290 -2.820 1.00 . A A . 207 VAL HA 1 1
20 72255 1 1 201 VAL HB H -6.479 14.291 -5.403 1.00 . A A . 207 VAL HB 1 1
20 72256 1 1 201 VAL HG11 H -5.195 11.655 -4.527 1.00 . A A . 207 VAL HG11 1 1
20 72257 1 1 201 VAL HG12 H -5.890 11.972 -6.133 1.00 . A A . 207 VAL HG12 1 1
20 72258 1 1 201 VAL HG13 H -4.470 12.867 -5.606 1.00 . A A . 207 VAL HG13 1 1
20 72259 1 1 201 VAL HG21 H -8.402 13.613 -4.096 1.00 . A A . 207 VAL HG21 1 1
20 72260 1 1 201 VAL HG22 H -8.057 12.383 -5.307 1.00 . A A . 207 VAL HG22 1 1
20 72261 1 1 201 VAL HG23 H -7.595 12.100 -3.607 1.00 . A A . 207 VAL HG23 1 1
20 72262 1 1 201 VAL N N -6.674 14.790 -2.529 1.00 . A A . 207 VAL N 1 1
20 72263 1 1 201 VAL O O -4.791 16.221 -4.069 1.00 . A A . 207 VAL O 1 1
20 72264 1 1 202 ILE C C -1.574 14.174 -5.407 1.00 . A A . 208 ILE C 1 1
20 72265 1 1 202 ILE CA C -2.135 15.171 -4.383 1.00 . A A . 208 ILE CA 1 1
20 72266 1 1 202 ILE CB C -1.089 15.469 -3.281 1.00 . A A . 208 ILE CB 1 1
20 72267 1 1 202 ILE CD1 C -1.747 17.895 -2.615 1.00 . A A . 208 ILE CD1 1 1
20 72268 1 1 202 ILE CG1 C -1.579 16.435 -2.177 1.00 . A A . 208 ILE CG1 1 1
20 72269 1 1 202 ILE CG2 C 0.229 15.984 -3.888 1.00 . A A . 208 ILE CG2 1 1
20 72270 1 1 202 ILE H H -3.215 13.514 -3.770 1.00 . A A . 208 ILE H 1 1
20 72271 1 1 202 ILE HA H -2.403 16.098 -4.891 1.00 . A A . 208 ILE HA 1 1
20 72272 1 1 202 ILE HB H -0.859 14.526 -2.791 1.00 . A A . 208 ILE HB 1 1
20 72273 1 1 202 ILE HD11 H -2.428 17.949 -3.462 1.00 . A A . 208 ILE HD11 1 1
20 72274 1 1 202 ILE HD12 H -2.149 18.478 -1.787 1.00 . A A . 208 ILE HD12 1 1
20 72275 1 1 202 ILE HD13 H -0.786 18.324 -2.893 1.00 . A A . 208 ILE HD13 1 1
20 72276 1 1 202 ILE HG12 H -2.528 16.078 -1.780 1.00 . A A . 208 ILE HG12 1 1
20 72277 1 1 202 ILE HG13 H -0.860 16.412 -1.357 1.00 . A A . 208 ILE HG13 1 1
20 72278 1 1 202 ILE HG21 H 0.040 16.859 -4.507 1.00 . A A . 208 ILE HG21 1 1
20 72279 1 1 202 ILE HG22 H 0.925 16.253 -3.093 1.00 . A A . 208 ILE HG22 1 1
20 72280 1 1 202 ILE HG23 H 0.696 15.210 -4.497 1.00 . A A . 208 ILE HG23 1 1
20 72281 1 1 202 ILE N N -3.326 14.524 -3.826 1.00 . A A . 208 ILE N 1 1
20 72282 1 1 202 ILE O O -1.239 13.047 -5.041 1.00 . A A . 208 ILE O 1 1
20 72283 1 1 203 SER C C 0.167 14.526 -8.494 1.00 . A A . 209 SER C 1 1
20 72284 1 1 203 SER CA C -0.936 13.761 -7.762 1.00 . A A . 209 SER CA 1 1
20 72285 1 1 203 SER CB C -2.056 13.370 -8.730 1.00 . A A . 209 SER CB 1 1
20 72286 1 1 203 SER H H -1.780 15.507 -6.921 1.00 . A A . 209 SER H 1 1
20 72287 1 1 203 SER HA H -0.511 12.847 -7.357 1.00 . A A . 209 SER HA 1 1
20 72288 1 1 203 SER HB2 H -2.626 14.256 -9.013 1.00 . A A . 209 SER HB2 1 1
20 72289 1 1 203 SER HB3 H -1.601 12.956 -9.623 1.00 . A A . 209 SER HB3 1 1
20 72290 1 1 203 SER HG H -3.540 12.089 -8.854 1.00 . A A . 209 SER HG 1 1
20 72291 1 1 203 SER N N -1.471 14.582 -6.672 1.00 . A A . 209 SER N 1 1
20 72292 1 1 203 SER O O -0.088 15.606 -9.026 1.00 . A A . 209 SER O 1 1
20 72293 1 1 203 SER OG O -2.923 12.405 -8.156 1.00 . A A . 209 SER OG 1 1
20 72294 1 1 204 GLY C C 3.555 13.707 -9.763 1.00 . A A . 210 GLY C 1 1
20 72295 1 1 204 GLY CA C 2.599 14.638 -9.004 1.00 . A A . 210 GLY CA 1 1
20 72296 1 1 204 GLY H H 1.490 13.080 -8.047 1.00 . A A . 210 GLY H 1 1
20 72297 1 1 204 GLY HA2 H 2.329 15.452 -9.678 1.00 . A A . 210 GLY HA2 1 1
20 72298 1 1 204 GLY HA3 H 3.131 15.075 -8.161 1.00 . A A . 210 GLY HA3 1 1
20 72299 1 1 204 GLY N N 1.387 13.982 -8.498 1.00 . A A . 210 GLY N 1 1
20 72300 1 1 204 GLY O O 3.156 12.670 -10.301 1.00 . A A . 210 GLY O 1 1
20 72301 1 1 205 SER C C 7.082 12.990 -9.818 1.00 . A A . 211 SER C 1 1
20 72302 1 1 205 SER CA C 5.861 13.416 -10.642 1.00 . A A . 211 SER CA 1 1
20 72303 1 1 205 SER CB C 6.303 14.296 -11.811 1.00 . A A . 211 SER CB 1 1
20 72304 1 1 205 SER H H 5.111 14.921 -9.312 1.00 . A A . 211 SER H 1 1
20 72305 1 1 205 SER HA H 5.437 12.510 -11.076 1.00 . A A . 211 SER HA 1 1
20 72306 1 1 205 SER HB2 H 6.871 15.140 -11.428 1.00 . A A . 211 SER HB2 1 1
20 72307 1 1 205 SER HB3 H 6.956 13.715 -12.456 1.00 . A A . 211 SER HB3 1 1
20 72308 1 1 205 SER HG H 5.461 15.535 -13.070 1.00 . A A . 211 SER HG 1 1
20 72309 1 1 205 SER N N 4.833 14.094 -9.829 1.00 . A A . 211 SER N 1 1
20 72310 1 1 205 SER O O 7.413 13.626 -8.814 1.00 . A A . 211 SER O 1 1
20 72311 1 1 205 SER OG O 5.191 14.758 -12.562 1.00 . A A . 211 SER OG 1 1
20 72312 1 1 206 VAL C C 10.085 10.997 -10.291 1.00 . A A . 212 VAL C 1 1
20 72313 1 1 206 VAL CA C 8.801 11.218 -9.488 1.00 . A A . 212 VAL CA 1 1
20 72314 1 1 206 VAL CB C 8.288 9.847 -8.994 1.00 . A A . 212 VAL CB 1 1
20 72315 1 1 206 VAL CG1 C 9.232 9.243 -7.953 1.00 . A A . 212 VAL CG1 1 1
20 72316 1 1 206 VAL CG2 C 6.922 9.939 -8.318 1.00 . A A . 212 VAL CG2 1 1
20 72317 1 1 206 VAL H H 7.464 11.507 -11.141 1.00 . A A . 212 VAL H 1 1
20 72318 1 1 206 VAL HA H 9.049 11.813 -8.608 1.00 . A A . 212 VAL HA 1 1
20 72319 1 1 206 VAL HB H 8.202 9.162 -9.838 1.00 . A A . 212 VAL HB 1 1
20 72320 1 1 206 VAL HG11 H 9.330 9.923 -7.108 1.00 . A A . 212 VAL HG11 1 1
20 72321 1 1 206 VAL HG12 H 8.831 8.290 -7.603 1.00 . A A . 212 VAL HG12 1 1
20 72322 1 1 206 VAL HG13 H 10.211 9.056 -8.392 1.00 . A A . 212 VAL HG13 1 1
20 72323 1 1 206 VAL HG21 H 6.180 10.315 -9.016 1.00 . A A . 212 VAL HG21 1 1
20 72324 1 1 206 VAL HG22 H 6.609 8.942 -8.003 1.00 . A A . 212 VAL HG22 1 1
20 72325 1 1 206 VAL HG23 H 6.979 10.597 -7.451 1.00 . A A . 212 VAL HG23 1 1
20 72326 1 1 206 VAL N N 7.759 11.925 -10.264 1.00 . A A . 212 VAL N 1 1
20 72327 1 1 206 VAL O O 10.037 10.436 -11.388 1.00 . A A . 212 VAL O 1 1
20 72328 1 1 207 LEU C C 13.354 10.039 -9.895 1.00 . A A . 213 LEU C 1 1
20 72329 1 1 207 LEU CA C 12.553 11.283 -10.317 1.00 . A A . 213 LEU CA 1 1
20 72330 1 1 207 LEU CB C 13.319 12.603 -10.108 1.00 . A A . 213 LEU CB 1 1
20 72331 1 1 207 LEU CD1 C 14.500 12.720 -12.209 1.00 . A A . 213 LEU CD1 1 1
20 72332 1 1 207 LEU CD2 C 12.286 13.594 -12.299 1.00 . A A . 213 LEU CD2 1 1
20 72333 1 1 207 LEU CG C 13.491 13.428 -11.381 1.00 . A A . 213 LEU CG 1 1
20 72334 1 1 207 LEU H H 11.117 12.057 -8.935 1.00 . A A . 213 LEU H 1 1
20 72335 1 1 207 LEU HA H 12.426 11.127 -11.385 1.00 . A A . 213 LEU HA 1 1
20 72336 1 1 207 LEU HB2 H 12.832 13.228 -9.388 1.00 . A A . 213 LEU HB2 1 1
20 72337 1 1 207 LEU HB3 H 14.296 12.406 -9.673 1.00 . A A . 213 LEU HB3 1 1
20 72338 1 1 207 LEU HD11 H 14.128 11.768 -12.580 1.00 . A A . 213 LEU HD11 1 1
20 72339 1 1 207 LEU HD12 H 14.749 13.370 -13.045 1.00 . A A . 213 LEU HD12 1 1
20 72340 1 1 207 LEU HD13 H 15.365 12.553 -11.578 1.00 . A A . 213 LEU HD13 1 1
20 72341 1 1 207 LEU HD21 H 11.443 13.986 -11.739 1.00 . A A . 213 LEU HD21 1 1
20 72342 1 1 207 LEU HD22 H 12.569 14.269 -13.104 1.00 . A A . 213 LEU HD22 1 1
20 72343 1 1 207 LEU HD23 H 12.025 12.640 -12.767 1.00 . A A . 213 LEU HD23 1 1
20 72344 1 1 207 LEU HG H 13.931 14.389 -11.136 1.00 . A A . 213 LEU HG 1 1
20 72345 1 1 207 LEU N N 11.217 11.421 -9.718 1.00 . A A . 213 LEU N 1 1
20 72346 1 1 207 LEU O O 12.871 9.209 -9.131 1.00 . A A . 213 LEU O 1 1
20 72347 1 1 208 TYR C C 16.860 9.140 -10.852 1.00 . A A . 214 TYR C 1 1
20 72348 1 1 208 TYR CA C 15.531 8.833 -10.161 1.00 . A A . 214 TYR CA 1 1
20 72349 1 1 208 TYR CB C 15.006 7.517 -10.699 1.00 . A A . 214 TYR CB 1 1
20 72350 1 1 208 TYR CD1 C 15.919 6.069 -8.857 1.00 . A A . 214 TYR CD1 1 1
20 72351 1 1 208 TYR CD2 C 13.520 6.053 -9.244 1.00 . A A . 214 TYR CD2 1 1
20 72352 1 1 208 TYR CE1 C 15.765 5.081 -7.864 1.00 . A A . 214 TYR CE1 1 1
20 72353 1 1 208 TYR CE2 C 13.353 5.052 -8.260 1.00 . A A . 214 TYR CE2 1 1
20 72354 1 1 208 TYR CG C 14.805 6.500 -9.594 1.00 . A A . 214 TYR CG 1 1
20 72355 1 1 208 TYR CZ C 14.489 4.542 -7.584 1.00 . A A . 214 TYR CZ 1 1
20 72356 1 1 208 TYR H H 15.065 10.764 -10.644 1.00 . A A . 214 TYR H 1 1
20 72357 1 1 208 TYR HA H 15.684 8.744 -9.085 1.00 . A A . 214 TYR HA 1 1
20 72358 1 1 208 TYR HB2 H 14.103 7.738 -11.236 1.00 . A A . 214 TYR HB2 1 1
20 72359 1 1 208 TYR HB3 H 15.660 7.107 -11.467 1.00 . A A . 214 TYR HB3 1 1
20 72360 1 1 208 TYR HD1 H 16.876 6.534 -9.042 1.00 . A A . 214 TYR HD1 1 1
20 72361 1 1 208 TYR HD2 H 12.671 6.527 -9.714 1.00 . A A . 214 TYR HD2 1 1
20 72362 1 1 208 TYR HE1 H 16.614 4.725 -7.303 1.00 . A A . 214 TYR HE1 1 1
20 72363 1 1 208 TYR HE2 H 12.363 4.693 -8.014 1.00 . A A . 214 TYR HE2 1 1
20 72364 1 1 208 TYR HH H 13.517 3.166 -6.502 1.00 . A A . 214 TYR HH 1 1
20 72365 1 1 208 TYR N N 14.579 9.912 -10.432 1.00 . A A . 214 TYR N 1 1
20 72366 1 1 208 TYR O O 16.848 9.469 -12.031 1.00 . A A . 214 TYR O 1 1
20 72367 1 1 208 TYR OH O 14.403 3.563 -6.642 1.00 . A A . 214 TYR OH 1 1
20 72368 1 1 209 ASN C C 19.304 10.751 -11.499 1.00 . A A . 215 ASN C 1 1
20 72369 1 1 209 ASN CA C 19.314 9.405 -10.733 1.00 . A A . 215 ASN CA 1 1
20 72370 1 1 209 ASN CB C 19.814 8.224 -11.579 1.00 . A A . 215 ASN CB 1 1
20 72371 1 1 209 ASN CG C 21.291 8.168 -11.743 1.00 . A A . 215 ASN CG 1 1
20 72372 1 1 209 ASN H H 17.963 8.805 -9.177 1.00 . A A . 215 ASN H 1 1
20 72373 1 1 209 ASN HA H 20.019 9.545 -9.914 1.00 . A A . 215 ASN HA 1 1
20 72374 1 1 209 ASN HB2 H 19.607 7.259 -11.130 1.00 . A A . 215 ASN HB2 1 1
20 72375 1 1 209 ASN HB3 H 19.362 8.244 -12.568 1.00 . A A . 215 ASN HB3 1 1
20 72376 1 1 209 ASN HD21 H 20.939 7.280 -13.471 1.00 . A A . 215 ASN HD21 1 1
20 72377 1 1 209 ASN HD22 H 22.441 6.930 -12.657 1.00 . A A . 215 ASN HD22 1 1
20 72378 1 1 209 ASN N N 18.001 9.061 -10.153 1.00 . A A . 215 ASN N 1 1
20 72379 1 1 209 ASN ND2 N 21.645 7.497 -12.796 1.00 . A A . 215 ASN ND2 1 1
20 72380 1 1 209 ASN O O 19.938 10.903 -12.541 1.00 . A A . 215 ASN O 1 1
20 72381 1 1 209 ASN OD1 O 22.099 8.437 -10.868 1.00 . A A . 215 ASN OD1 1 1
20 72382 1 1 210 GLN C C 17.467 13.079 -12.857 1.00 . A A . 216 GLN C 1 1
20 72383 1 1 210 GLN CA C 18.269 13.034 -11.543 1.00 . A A . 216 GLN CA 1 1
20 72384 1 1 210 GLN CB C 19.558 13.878 -11.579 1.00 . A A . 216 GLN CB 1 1
20 72385 1 1 210 GLN CD C 19.865 13.620 -9.024 1.00 . A A . 216 GLN CD 1 1
20 72386 1 1 210 GLN CG C 20.535 13.701 -10.394 1.00 . A A . 216 GLN CG 1 1
20 72387 1 1 210 GLN H H 18.053 11.513 -10.124 1.00 . A A . 216 GLN H 1 1
20 72388 1 1 210 GLN HA H 17.619 13.524 -10.819 1.00 . A A . 216 GLN HA 1 1
20 72389 1 1 210 GLN HB2 H 20.100 13.633 -12.492 1.00 . A A . 216 GLN HB2 1 1
20 72390 1 1 210 GLN HB3 H 19.260 14.922 -11.644 1.00 . A A . 216 GLN HB3 1 1
20 72391 1 1 210 GLN HE21 H 19.639 15.615 -8.867 1.00 . A A . 216 GLN HE21 1 1
20 72392 1 1 210 GLN HE22 H 19.138 14.631 -7.492 1.00 . A A . 216 GLN HE22 1 1
20 72393 1 1 210 GLN HG2 H 21.103 12.782 -10.543 1.00 . A A . 216 GLN HG2 1 1
20 72394 1 1 210 GLN HG3 H 21.245 14.527 -10.398 1.00 . A A . 216 GLN HG3 1 1
20 72395 1 1 210 GLN N N 18.519 11.708 -10.993 1.00 . A A . 216 GLN N 1 1
20 72396 1 1 210 GLN NE2 N 19.474 14.727 -8.436 1.00 . A A . 216 GLN NE2 1 1
20 72397 1 1 210 GLN O O 17.246 14.177 -13.365 1.00 . A A . 216 GLN O 1 1
20 72398 1 1 210 GLN OE1 O 19.630 12.555 -8.482 1.00 . A A . 216 GLN OE1 1 1
20 72399 1 1 211 ALA C C 15.599 10.600 -14.944 1.00 . A A . 217 ALA C 1 1
20 72400 1 1 211 ALA CA C 16.385 11.909 -14.730 1.00 . A A . 217 ALA CA 1 1
20 72401 1 1 211 ALA CB C 17.561 11.963 -15.710 1.00 . A A . 217 ALA CB 1 1
20 72402 1 1 211 ALA H H 17.359 11.058 -13.198 1.00 . A A . 217 ALA H 1 1
20 72403 1 1 211 ALA HA H 15.729 12.761 -14.911 1.00 . A A . 217 ALA HA 1 1
20 72404 1 1 211 ALA HB1 H 18.263 11.165 -15.466 1.00 . A A . 217 ALA HB1 1 1
20 72405 1 1 211 ALA HB2 H 17.198 11.834 -16.728 1.00 . A A . 217 ALA HB2 1 1
20 72406 1 1 211 ALA HB3 H 18.068 12.923 -15.624 1.00 . A A . 217 ALA HB3 1 1
20 72407 1 1 211 ALA N N 16.946 11.951 -13.374 1.00 . A A . 217 ALA N 1 1
20 72408 1 1 211 ALA O O 16.177 9.524 -15.106 1.00 . A A . 217 ALA O 1 1
20 72409 1 1 212 GLU C C 11.921 10.203 -15.308 1.00 . A A . 218 GLU C 1 1
20 72410 1 1 212 GLU CA C 13.317 9.615 -15.029 1.00 . A A . 218 GLU CA 1 1
20 72411 1 1 212 GLU CB C 13.362 8.920 -13.667 1.00 . A A . 218 GLU CB 1 1
20 72412 1 1 212 GLU CD C 12.652 6.620 -14.506 1.00 . A A . 218 GLU CD 1 1
20 72413 1 1 212 GLU CG C 12.407 7.753 -13.506 1.00 . A A . 218 GLU CG 1 1
20 72414 1 1 212 GLU H H 13.893 11.591 -15.231 1.00 . A A . 218 GLU H 1 1
20 72415 1 1 212 GLU HA H 13.589 8.914 -15.820 1.00 . A A . 218 GLU HA 1 1
20 72416 1 1 212 GLU HB2 H 14.371 8.548 -13.487 1.00 . A A . 218 GLU HB2 1 1
20 72417 1 1 212 GLU HB3 H 13.126 9.648 -12.895 1.00 . A A . 218 GLU HB3 1 1
20 72418 1 1 212 GLU HG2 H 12.546 7.413 -12.502 1.00 . A A . 218 GLU HG2 1 1
20 72419 1 1 212 GLU HG3 H 11.378 8.099 -13.549 1.00 . A A . 218 GLU HG3 1 1
20 72420 1 1 212 GLU N N 14.273 10.705 -14.972 1.00 . A A . 218 GLU N 1 1
20 72421 1 1 212 GLU O O 11.725 11.419 -15.223 1.00 . A A . 218 GLU O 1 1
20 72422 1 1 212 GLU OE1 O 12.266 6.810 -15.684 1.00 . A A . 218 GLU OE1 1 1
20 72423 1 1 212 GLU OE2 O 13.187 5.563 -14.111 1.00 . A A . 218 GLU OE2 1 1
20 72424 1 1 213 LYS C C 8.600 8.784 -14.921 1.00 . A A . 219 LYS C 1 1
20 72425 1 1 213 LYS CA C 9.525 9.735 -15.693 1.00 . A A . 219 LYS CA 1 1
20 72426 1 1 213 LYS CB C 9.164 9.813 -17.181 1.00 . A A . 219 LYS CB 1 1
20 72427 1 1 213 LYS CD C 7.198 10.192 -18.731 1.00 . A A . 219 LYS CD 1 1
20 72428 1 1 213 LYS CE C 6.025 11.140 -18.987 1.00 . A A . 219 LYS CE 1 1
20 72429 1 1 213 LYS CG C 7.870 10.600 -17.416 1.00 . A A . 219 LYS CG 1 1
20 72430 1 1 213 LYS H H 11.186 8.369 -15.726 1.00 . A A . 219 LYS H 1 1
20 72431 1 1 213 LYS HA H 9.400 10.723 -15.250 1.00 . A A . 219 LYS HA 1 1
20 72432 1 1 213 LYS HB2 H 9.974 10.288 -17.729 1.00 . A A . 219 LYS HB2 1 1
20 72433 1 1 213 LYS HB3 H 9.086 8.800 -17.565 1.00 . A A . 219 LYS HB3 1 1
20 72434 1 1 213 LYS HD2 H 7.914 10.258 -19.552 1.00 . A A . 219 LYS HD2 1 1
20 72435 1 1 213 LYS HD3 H 6.844 9.165 -18.631 1.00 . A A . 219 LYS HD3 1 1
20 72436 1 1 213 LYS HE2 H 5.434 11.218 -18.071 1.00 . A A . 219 LYS HE2 1 1
20 72437 1 1 213 LYS HE3 H 6.431 12.130 -19.208 1.00 . A A . 219 LYS HE3 1 1
20 72438 1 1 213 LYS HG2 H 7.163 10.418 -16.605 1.00 . A A . 219 LYS HG2 1 1
20 72439 1 1 213 LYS HG3 H 8.111 11.662 -17.428 1.00 . A A . 219 LYS HG3 1 1
20 72440 1 1 213 LYS HZ1 H 4.579 9.904 -19.802 1.00 . A A . 219 LYS HZ1 1 1
20 72441 1 1 213 LYS HZ2 H 4.488 11.420 -20.328 1.00 . A A . 219 LYS HZ2 1 1
20 72442 1 1 213 LYS HZ3 H 5.692 10.449 -20.925 1.00 . A A . 219 LYS HZ3 1 1
20 72443 1 1 213 LYS N N 10.936 9.352 -15.611 1.00 . A A . 219 LYS N 1 1
20 72444 1 1 213 LYS NZ N 5.154 10.688 -20.095 1.00 . A A . 219 LYS NZ 1 1
20 72445 1 1 213 LYS O O 7.874 8.003 -15.540 1.00 . A A . 219 LYS O 1 1
20 72446 1 1 214 GLY C C 6.432 9.048 -12.365 1.00 . A A . 220 GLY C 1 1
20 72447 1 1 214 GLY CA C 7.560 8.106 -12.798 1.00 . A A . 220 GLY CA 1 1
20 72448 1 1 214 GLY H H 9.144 9.365 -12.952 1.00 . A A . 220 GLY H 1 1
20 72449 1 1 214 GLY HA2 H 7.115 7.284 -13.362 1.00 . A A . 220 GLY HA2 1 1
20 72450 1 1 214 GLY HA3 H 8.020 7.692 -11.901 1.00 . A A . 220 GLY HA3 1 1
20 72451 1 1 214 GLY N N 8.583 8.806 -13.584 1.00 . A A . 220 GLY N 1 1
20 72452 1 1 214 GLY O O 6.454 10.249 -12.659 1.00 . A A . 220 GLY O 1 1
20 72453 1 1 215 SER C C 3.939 8.915 -9.724 1.00 . A A . 221 SER C 1 1
20 72454 1 1 215 SER CA C 4.254 9.254 -11.193 1.00 . A A . 221 SER CA 1 1
20 72455 1 1 215 SER CB C 3.075 8.911 -12.114 1.00 . A A . 221 SER CB 1 1
20 72456 1 1 215 SER H H 5.625 7.711 -11.044 1.00 . A A . 221 SER H 1 1
20 72457 1 1 215 SER HA H 4.431 10.328 -11.257 1.00 . A A . 221 SER HA 1 1
20 72458 1 1 215 SER HB2 H 2.239 9.567 -11.865 1.00 . A A . 221 SER HB2 1 1
20 72459 1 1 215 SER HB3 H 3.360 9.107 -13.152 1.00 . A A . 221 SER HB3 1 1
20 72460 1 1 215 SER HG H 3.277 6.946 -12.409 1.00 . A A . 221 SER HG 1 1
20 72461 1 1 215 SER N N 5.454 8.528 -11.628 1.00 . A A . 221 SER N 1 1
20 72462 1 1 215 SER O O 4.223 7.804 -9.273 1.00 . A A . 221 SER O 1 1
20 72463 1 1 215 SER OG O 2.634 7.568 -11.986 1.00 . A A . 221 SER OG 1 1
20 72464 1 1 216 TYR C C 1.436 10.065 -7.408 1.00 . A A . 222 TYR C 1 1
20 72465 1 1 216 TYR CA C 2.850 9.540 -7.607 1.00 . A A . 222 TYR CA 1 1
20 72466 1 1 216 TYR CB C 3.779 10.009 -6.469 1.00 . A A . 222 TYR CB 1 1
20 72467 1 1 216 TYR CD1 C 4.588 12.402 -6.807 1.00 . A A . 222 TYR CD1 1 1
20 72468 1 1 216 TYR CD2 C 3.051 11.942 -4.979 1.00 . A A . 222 TYR CD2 1 1
20 72469 1 1 216 TYR CE1 C 4.683 13.745 -6.389 1.00 . A A . 222 TYR CE1 1 1
20 72470 1 1 216 TYR CE2 C 3.130 13.288 -4.566 1.00 . A A . 222 TYR CE2 1 1
20 72471 1 1 216 TYR CG C 3.782 11.490 -6.100 1.00 . A A . 222 TYR CG 1 1
20 72472 1 1 216 TYR CZ C 3.962 14.192 -5.262 1.00 . A A . 222 TYR CZ 1 1
20 72473 1 1 216 TYR H H 3.182 10.762 -9.334 1.00 . A A . 222 TYR H 1 1
20 72474 1 1 216 TYR HA H 2.775 8.459 -7.511 1.00 . A A . 222 TYR HA 1 1
20 72475 1 1 216 TYR HB2 H 3.487 9.453 -5.576 1.00 . A A . 222 TYR HB2 1 1
20 72476 1 1 216 TYR HB3 H 4.796 9.699 -6.688 1.00 . A A . 222 TYR HB3 1 1
20 72477 1 1 216 TYR HD1 H 5.164 12.066 -7.655 1.00 . A A . 222 TYR HD1 1 1
20 72478 1 1 216 TYR HD2 H 2.453 11.245 -4.408 1.00 . A A . 222 TYR HD2 1 1
20 72479 1 1 216 TYR HE1 H 5.331 14.438 -6.904 1.00 . A A . 222 TYR HE1 1 1
20 72480 1 1 216 TYR HE2 H 2.578 13.618 -3.700 1.00 . A A . 222 TYR HE2 1 1
20 72481 1 1 216 TYR HH H 3.674 15.674 -4.005 1.00 . A A . 222 TYR HH 1 1
20 72482 1 1 216 TYR N N 3.375 9.848 -8.949 1.00 . A A . 222 TYR N 1 1
20 72483 1 1 216 TYR O O 1.106 11.156 -7.878 1.00 . A A . 222 TYR O 1 1
20 72484 1 1 216 TYR OH O 4.124 15.474 -4.832 1.00 . A A . 222 TYR OH 1 1
20 72485 1 1 217 SER C C -0.956 9.336 -4.739 1.00 . A A . 223 SER C 1 1
20 72486 1 1 217 SER CA C -0.687 9.775 -6.186 1.00 . A A . 223 SER CA 1 1
20 72487 1 1 217 SER CB C -1.811 9.323 -7.114 1.00 . A A . 223 SER CB 1 1
20 72488 1 1 217 SER H H 0.945 8.380 -6.361 1.00 . A A . 223 SER H 1 1
20 72489 1 1 217 SER HA H -0.687 10.865 -6.193 1.00 . A A . 223 SER HA 1 1
20 72490 1 1 217 SER HB2 H -1.550 9.545 -8.152 1.00 . A A . 223 SER HB2 1 1
20 72491 1 1 217 SER HB3 H -1.955 8.246 -7.013 1.00 . A A . 223 SER HB3 1 1
20 72492 1 1 217 SER HG H -2.970 10.902 -7.136 1.00 . A A . 223 SER HG 1 1
20 72493 1 1 217 SER N N 0.623 9.303 -6.682 1.00 . A A . 223 SER N 1 1
20 72494 1 1 217 SER O O -0.710 8.186 -4.364 1.00 . A A . 223 SER O 1 1
20 72495 1 1 217 SER OG O -3.006 9.999 -6.768 1.00 . A A . 223 SER OG 1 1
20 72496 1 1 218 LEU C C -2.832 10.924 -1.961 1.00 . A A . 224 LEU C 1 1
20 72497 1 1 218 LEU CA C -1.711 10.003 -2.469 1.00 . A A . 224 LEU CA 1 1
20 72498 1 1 218 LEU CB C -0.399 10.130 -1.657 1.00 . A A . 224 LEU CB 1 1
20 72499 1 1 218 LEU CD1 C -0.295 12.577 -0.883 1.00 . A A . 224 LEU CD1 1 1
20 72500 1 1 218 LEU CD2 C 1.774 11.316 -1.254 1.00 . A A . 224 LEU CD2 1 1
20 72501 1 1 218 LEU CG C 0.338 11.483 -1.746 1.00 . A A . 224 LEU CG 1 1
20 72502 1 1 218 LEU H H -1.675 11.184 -4.205 1.00 . A A . 224 LEU H 1 1
20 72503 1 1 218 LEU HA H -2.083 8.985 -2.358 1.00 . A A . 224 LEU HA 1 1
20 72504 1 1 218 LEU HB2 H -0.606 9.910 -0.610 1.00 . A A . 224 LEU HB2 1 1
20 72505 1 1 218 LEU HB3 H 0.277 9.352 -2.014 1.00 . A A . 224 LEU HB3 1 1
20 72506 1 1 218 LEU HD11 H -0.445 12.217 0.131 1.00 . A A . 224 LEU HD11 1 1
20 72507 1 1 218 LEU HD12 H 0.346 13.458 -0.865 1.00 . A A . 224 LEU HD12 1 1
20 72508 1 1 218 LEU HD13 H -1.254 12.876 -1.296 1.00 . A A . 224 LEU HD13 1 1
20 72509 1 1 218 LEU HD21 H 2.303 10.610 -1.892 1.00 . A A . 224 LEU HD21 1 1
20 72510 1 1 218 LEU HD22 H 2.287 12.273 -1.319 1.00 . A A . 224 LEU HD22 1 1
20 72511 1 1 218 LEU HD23 H 1.786 10.967 -0.223 1.00 . A A . 224 LEU HD23 1 1
20 72512 1 1 218 LEU HG H 0.383 11.816 -2.783 1.00 . A A . 224 LEU HG 1 1
20 72513 1 1 218 LEU N N -1.426 10.250 -3.888 1.00 . A A . 224 LEU N 1 1
20 72514 1 1 218 LEU O O -3.193 11.890 -2.635 1.00 . A A . 224 LEU O 1 1
20 72515 1 1 219 GLY C C -4.025 11.793 1.388 1.00 . A A . 225 GLY C 1 1
20 72516 1 1 219 GLY CA C -4.340 11.497 -0.082 1.00 . A A . 225 GLY CA 1 1
20 72517 1 1 219 GLY H H -3.020 9.828 -0.272 1.00 . A A . 225 GLY H 1 1
20 72518 1 1 219 GLY HA2 H -4.407 12.454 -0.596 1.00 . A A . 225 GLY HA2 1 1
20 72519 1 1 219 GLY HA3 H -5.320 11.021 -0.135 1.00 . A A . 225 GLY HA3 1 1
20 72520 1 1 219 GLY N N -3.351 10.650 -0.763 1.00 . A A . 225 GLY N 1 1
20 72521 1 1 219 GLY O O -3.146 11.168 1.982 1.00 . A A . 225 GLY O 1 1
20 72522 1 1 220 ILE C C -5.633 12.143 4.169 1.00 . A A . 226 ILE C 1 1
20 72523 1 1 220 ILE CA C -4.726 13.116 3.398 1.00 . A A . 226 ILE CA 1 1
20 72524 1 1 220 ILE CB C -5.212 14.574 3.630 1.00 . A A . 226 ILE CB 1 1
20 72525 1 1 220 ILE CD1 C -3.091 16.110 3.500 1.00 . A A . 226 ILE CD1 1 1
20 72526 1 1 220 ILE CG1 C -4.412 15.656 2.860 1.00 . A A . 226 ILE CG1 1 1
20 72527 1 1 220 ILE CG2 C -5.275 14.932 5.129 1.00 . A A . 226 ILE CG2 1 1
20 72528 1 1 220 ILE H H -5.486 13.166 1.398 1.00 . A A . 226 ILE H 1 1
20 72529 1 1 220 ILE HA H -3.708 13.017 3.778 1.00 . A A . 226 ILE HA 1 1
20 72530 1 1 220 ILE HB H -6.236 14.625 3.256 1.00 . A A . 226 ILE HB 1 1
20 72531 1 1 220 ILE HD11 H -2.482 15.244 3.757 1.00 . A A . 226 ILE HD11 1 1
20 72532 1 1 220 ILE HD12 H -2.545 16.739 2.797 1.00 . A A . 226 ILE HD12 1 1
20 72533 1 1 220 ILE HD13 H -3.290 16.704 4.396 1.00 . A A . 226 ILE HD13 1 1
20 72534 1 1 220 ILE HG12 H -4.207 15.308 1.847 1.00 . A A . 226 ILE HG12 1 1
20 72535 1 1 220 ILE HG13 H -5.045 16.539 2.766 1.00 . A A . 226 ILE HG13 1 1
20 72536 1 1 220 ILE HG21 H -4.312 14.749 5.608 1.00 . A A . 226 ILE HG21 1 1
20 72537 1 1 220 ILE HG22 H -5.549 15.979 5.255 1.00 . A A . 226 ILE HG22 1 1
20 72538 1 1 220 ILE HG23 H -6.034 14.332 5.631 1.00 . A A . 226 ILE HG23 1 1
20 72539 1 1 220 ILE N N -4.751 12.762 1.961 1.00 . A A . 226 ILE N 1 1
20 72540 1 1 220 ILE O O -6.766 11.903 3.739 1.00 . A A . 226 ILE O 1 1
20 72541 1 1 221 PHE C C -6.060 11.219 7.650 1.00 . A A . 227 PHE C 1 1
20 72542 1 1 221 PHE CA C -5.966 10.761 6.187 1.00 . A A . 227 PHE CA 1 1
20 72543 1 1 221 PHE CB C -5.429 9.316 6.114 1.00 . A A . 227 PHE CB 1 1
20 72544 1 1 221 PHE CD1 C -6.989 8.645 4.173 1.00 . A A . 227 PHE CD1 1 1
20 72545 1 1 221 PHE CD2 C -4.933 7.409 4.546 1.00 . A A . 227 PHE CD2 1 1
20 72546 1 1 221 PHE CE1 C -7.328 7.769 3.127 1.00 . A A . 227 PHE CE1 1 1
20 72547 1 1 221 PHE CE2 C -5.285 6.513 3.520 1.00 . A A . 227 PHE CE2 1 1
20 72548 1 1 221 PHE CG C -5.789 8.470 4.897 1.00 . A A . 227 PHE CG 1 1
20 72549 1 1 221 PHE CZ C -6.481 6.695 2.806 1.00 . A A . 227 PHE CZ 1 1
20 72550 1 1 221 PHE H H -4.237 11.886 5.630 1.00 . A A . 227 PHE H 1 1
20 72551 1 1 221 PHE HA H -6.995 10.770 5.837 1.00 . A A . 227 PHE HA 1 1
20 72552 1 1 221 PHE HB2 H -4.342 9.343 6.219 1.00 . A A . 227 PHE HB2 1 1
20 72553 1 1 221 PHE HB3 H -5.797 8.771 6.982 1.00 . A A . 227 PHE HB3 1 1
20 72554 1 1 221 PHE HD1 H -7.657 9.458 4.402 1.00 . A A . 227 PHE HD1 1 1
20 72555 1 1 221 PHE HD2 H -4.003 7.282 5.080 1.00 . A A . 227 PHE HD2 1 1
20 72556 1 1 221 PHE HE1 H -8.237 7.927 2.562 1.00 . A A . 227 PHE HE1 1 1
20 72557 1 1 221 PHE HE2 H -4.636 5.684 3.279 1.00 . A A . 227 PHE HE2 1 1
20 72558 1 1 221 PHE HZ H -6.742 6.021 2.003 1.00 . A A . 227 PHE HZ 1 1
20 72559 1 1 221 PHE N N -5.177 11.646 5.325 1.00 . A A . 227 PHE N 1 1
20 72560 1 1 221 PHE O O -5.157 11.848 8.212 1.00 . A A . 227 PHE O 1 1
20 72561 1 1 222 GLY C C -8.287 12.301 9.958 1.00 . A A . 228 GLY C 1 1
20 72562 1 1 222 GLY CA C -7.457 11.042 9.699 1.00 . A A . 228 GLY CA 1 1
20 72563 1 1 222 GLY H H -7.890 10.381 7.720 1.00 . A A . 228 GLY H 1 1
20 72564 1 1 222 GLY HA2 H -8.008 10.187 10.093 1.00 . A A . 228 GLY HA2 1 1
20 72565 1 1 222 GLY HA3 H -6.524 11.120 10.256 1.00 . A A . 228 GLY HA3 1 1
20 72566 1 1 222 GLY N N -7.165 10.814 8.285 1.00 . A A . 228 GLY N 1 1
20 72567 1 1 222 GLY O O -8.809 12.942 9.046 1.00 . A A . 228 GLY O 1 1
20 72568 1 1 223 GLY C C -8.958 15.153 11.299 1.00 . A A . 229 GLY C 1 1
20 72569 1 1 223 GLY CA C -9.316 13.714 11.705 1.00 . A A . 229 GLY CA 1 1
20 72570 1 1 223 GLY H H -7.957 12.072 11.919 1.00 . A A . 229 GLY H 1 1
20 72571 1 1 223 GLY HA2 H -10.321 13.508 11.333 1.00 . A A . 229 GLY HA2 1 1
20 72572 1 1 223 GLY HA3 H -9.347 13.679 12.792 1.00 . A A . 229 GLY HA3 1 1
20 72573 1 1 223 GLY N N -8.417 12.655 11.235 1.00 . A A . 229 GLY N 1 1
20 72574 1 1 223 GLY O O -9.847 16.001 11.344 1.00 . A A . 229 GLY O 1 1
20 72575 1 1 224 LYS C C -6.002 16.761 9.543 1.00 . A A . 230 LYS C 1 1
20 72576 1 1 224 LYS CA C -7.325 16.757 10.318 1.00 . A A . 230 LYS CA 1 1
20 72577 1 1 224 LYS CB C -7.359 17.887 11.380 1.00 . A A . 230 LYS CB 1 1
20 72578 1 1 224 LYS CD C -8.155 20.316 11.788 1.00 . A A . 230 LYS CD 1 1
20 72579 1 1 224 LYS CE C -9.577 20.066 12.323 1.00 . A A . 230 LYS CE 1 1
20 72580 1 1 224 LYS CG C -7.726 19.253 10.757 1.00 . A A . 230 LYS CG 1 1
20 72581 1 1 224 LYS H H -7.014 14.709 10.960 1.00 . A A . 230 LYS H 1 1
20 72582 1 1 224 LYS HA H -8.067 16.998 9.558 1.00 . A A . 230 LYS HA 1 1
20 72583 1 1 224 LYS HB2 H -8.104 17.651 12.138 1.00 . A A . 230 LYS HB2 1 1
20 72584 1 1 224 LYS HB3 H -6.393 17.957 11.882 1.00 . A A . 230 LYS HB3 1 1
20 72585 1 1 224 LYS HD2 H -7.439 20.327 12.612 1.00 . A A . 230 LYS HD2 1 1
20 72586 1 1 224 LYS HD3 H -8.138 21.295 11.303 1.00 . A A . 230 LYS HD3 1 1
20 72587 1 1 224 LYS HE2 H -10.284 20.153 11.490 1.00 . A A . 230 LYS HE2 1 1
20 72588 1 1 224 LYS HE3 H -9.634 19.040 12.698 1.00 . A A . 230 LYS HE3 1 1
20 72589 1 1 224 LYS HG2 H -6.860 19.625 10.208 1.00 . A A . 230 LYS HG2 1 1
20 72590 1 1 224 LYS HG3 H -8.543 19.122 10.047 1.00 . A A . 230 LYS HG3 1 1
20 72591 1 1 224 LYS HZ1 H -10.077 21.966 13.082 1.00 . A A . 230 LYS HZ1 1 1
20 72592 1 1 224 LYS HZ2 H -10.810 20.745 13.881 1.00 . A A . 230 LYS HZ2 1 1
20 72593 1 1 224 LYS HZ3 H -9.237 21.043 14.134 1.00 . A A . 230 LYS HZ3 1 1
20 72594 1 1 224 LYS N N -7.699 15.457 10.930 1.00 . A A . 230 LYS N 1 1
20 72595 1 1 224 LYS NZ N -9.946 21.013 13.408 1.00 . A A . 230 LYS NZ 1 1
20 72596 1 1 224 LYS O O -5.928 17.454 8.535 1.00 . A A . 230 LYS O 1 1
20 72597 1 1 225 ALA C C -2.648 14.999 9.791 1.00 . A A . 231 ALA C 1 1
20 72598 1 1 225 ALA CA C -3.627 16.125 9.380 1.00 . A A . 231 ALA CA 1 1
20 72599 1 1 225 ALA CB C -3.019 17.499 9.720 1.00 . A A . 231 ALA CB 1 1
20 72600 1 1 225 ALA H H -5.088 15.479 10.823 1.00 . A A . 231 ALA H 1 1
20 72601 1 1 225 ALA HA H -3.744 16.058 8.297 1.00 . A A . 231 ALA HA 1 1
20 72602 1 1 225 ALA HB1 H -2.839 17.566 10.793 1.00 . A A . 231 ALA HB1 1 1
20 72603 1 1 225 ALA HB2 H -2.077 17.621 9.188 1.00 . A A . 231 ALA HB2 1 1
20 72604 1 1 225 ALA HB3 H -3.683 18.305 9.409 1.00 . A A . 231 ALA HB3 1 1
20 72605 1 1 225 ALA N N -4.965 16.046 9.996 1.00 . A A . 231 ALA N 1 1
20 72606 1 1 225 ALA O O -1.437 15.221 9.815 1.00 . A A . 231 ALA O 1 1
20 72607 1 1 226 GLN C C -1.198 12.209 9.890 1.00 . A A . 232 GLN C 1 1
20 72608 1 1 226 GLN CA C -2.299 12.775 10.789 1.00 . A A . 232 GLN CA 1 1
20 72609 1 1 226 GLN CB C -3.202 11.628 11.256 1.00 . A A . 232 GLN CB 1 1
20 72610 1 1 226 GLN CD C -5.236 12.651 12.521 1.00 . A A . 232 GLN CD 1 1
20 72611 1 1 226 GLN CG C -3.877 11.951 12.585 1.00 . A A . 232 GLN CG 1 1
20 72612 1 1 226 GLN H H -4.126 13.650 10.100 1.00 . A A . 232 GLN H 1 1
20 72613 1 1 226 GLN HA H -1.787 13.208 11.649 1.00 . A A . 232 GLN HA 1 1
20 72614 1 1 226 GLN HB2 H -3.943 11.370 10.500 1.00 . A A . 232 GLN HB2 1 1
20 72615 1 1 226 GLN HB3 H -2.576 10.749 11.422 1.00 . A A . 232 GLN HB3 1 1
20 72616 1 1 226 GLN HE21 H -6.051 11.279 13.750 1.00 . A A . 232 GLN HE21 1 1
20 72617 1 1 226 GLN HE22 H -6.991 12.748 13.463 1.00 . A A . 232 GLN HE22 1 1
20 72618 1 1 226 GLN HG2 H -3.993 11.002 13.092 1.00 . A A . 232 GLN HG2 1 1
20 72619 1 1 226 GLN HG3 H -3.199 12.554 13.180 1.00 . A A . 232 GLN HG3 1 1
20 72620 1 1 226 GLN N N -3.130 13.814 10.166 1.00 . A A . 232 GLN N 1 1
20 72621 1 1 226 GLN NE2 N -6.197 12.167 13.279 1.00 . A A . 232 GLN NE2 1 1
20 72622 1 1 226 GLN O O -0.018 12.185 10.256 1.00 . A A . 232 GLN O 1 1
20 72623 1 1 226 GLN OE1 O -5.463 13.644 11.840 1.00 . A A . 232 GLN OE1 1 1
20 72624 1 1 227 GLU C C -1.135 11.242 6.301 1.00 . A A . 233 GLU C 1 1
20 72625 1 1 227 GLU CA C -0.669 11.131 7.754 1.00 . A A . 233 GLU CA 1 1
20 72626 1 1 227 GLU CB C -0.363 9.671 8.125 1.00 . A A . 233 GLU CB 1 1
20 72627 1 1 227 GLU CD C -0.973 7.280 8.171 1.00 . A A . 233 GLU CD 1 1
20 72628 1 1 227 GLU CG C -1.535 8.696 8.030 1.00 . A A . 233 GLU CG 1 1
20 72629 1 1 227 GLU H H -2.599 11.688 8.555 1.00 . A A . 233 GLU H 1 1
20 72630 1 1 227 GLU HA H 0.270 11.679 7.799 1.00 . A A . 233 GLU HA 1 1
20 72631 1 1 227 GLU HB2 H 0.428 9.312 7.469 1.00 . A A . 233 GLU HB2 1 1
20 72632 1 1 227 GLU HB3 H 0.020 9.642 9.145 1.00 . A A . 233 GLU HB3 1 1
20 72633 1 1 227 GLU HG2 H -2.257 8.913 8.819 1.00 . A A . 233 GLU HG2 1 1
20 72634 1 1 227 GLU HG3 H -2.033 8.794 7.064 1.00 . A A . 233 GLU HG3 1 1
20 72635 1 1 227 GLU N N -1.599 11.710 8.731 1.00 . A A . 233 GLU N 1 1
20 72636 1 1 227 GLU O O -2.272 11.628 6.022 1.00 . A A . 233 GLU O 1 1
20 72637 1 1 227 GLU OE1 O -0.571 6.892 9.290 1.00 . A A . 233 GLU OE1 1 1
20 72638 1 1 227 GLU OE2 O -0.829 6.591 7.138 1.00 . A A . 233 GLU OE2 1 1
20 72639 1 1 228 VAL C C -0.084 9.366 3.458 1.00 . A A . 234 VAL C 1 1
20 72640 1 1 228 VAL CA C -0.492 10.770 3.935 1.00 . A A . 234 VAL CA 1 1
20 72641 1 1 228 VAL CB C 0.289 11.855 3.157 1.00 . A A . 234 VAL CB 1 1
20 72642 1 1 228 VAL CG1 C -0.423 13.210 3.156 1.00 . A A . 234 VAL CG1 1 1
20 72643 1 1 228 VAL CG2 C 1.709 12.107 3.690 1.00 . A A . 234 VAL CG2 1 1
20 72644 1 1 228 VAL H H 0.708 10.593 5.576 1.00 . A A . 234 VAL H 1 1
20 72645 1 1 228 VAL HA H -1.555 10.895 3.743 1.00 . A A . 234 VAL HA 1 1
20 72646 1 1 228 VAL HB H 0.374 11.529 2.122 1.00 . A A . 234 VAL HB 1 1
20 72647 1 1 228 VAL HG11 H -0.525 13.578 4.178 1.00 . A A . 234 VAL HG11 1 1
20 72648 1 1 228 VAL HG12 H 0.154 13.925 2.566 1.00 . A A . 234 VAL HG12 1 1
20 72649 1 1 228 VAL HG13 H -1.411 13.102 2.712 1.00 . A A . 234 VAL HG13 1 1
20 72650 1 1 228 VAL HG21 H 2.251 11.168 3.701 1.00 . A A . 234 VAL HG21 1 1
20 72651 1 1 228 VAL HG22 H 2.234 12.809 3.042 1.00 . A A . 234 VAL HG22 1 1
20 72652 1 1 228 VAL HG23 H 1.685 12.510 4.708 1.00 . A A . 234 VAL HG23 1 1
20 72653 1 1 228 VAL N N -0.247 10.875 5.373 1.00 . A A . 234 VAL N 1 1
20 72654 1 1 228 VAL O O 1.012 8.879 3.759 1.00 . A A . 234 VAL O 1 1
20 72655 1 1 229 ALA C C -1.276 7.245 0.717 1.00 . A A . 235 ALA C 1 1
20 72656 1 1 229 ALA CA C -0.721 7.369 2.140 1.00 . A A . 235 ALA CA 1 1
20 72657 1 1 229 ALA CB C -1.357 6.314 3.057 1.00 . A A . 235 ALA CB 1 1
20 72658 1 1 229 ALA H H -1.822 9.169 2.446 1.00 . A A . 235 ALA H 1 1
20 72659 1 1 229 ALA HA H 0.350 7.173 2.092 1.00 . A A . 235 ALA HA 1 1
20 72660 1 1 229 ALA HB1 H -2.422 6.516 3.162 1.00 . A A . 235 ALA HB1 1 1
20 72661 1 1 229 ALA HB2 H -1.236 5.320 2.618 1.00 . A A . 235 ALA HB2 1 1
20 72662 1 1 229 ALA HB3 H -0.882 6.342 4.039 1.00 . A A . 235 ALA HB3 1 1
20 72663 1 1 229 ALA N N -0.951 8.710 2.687 1.00 . A A . 235 ALA N 1 1
20 72664 1 1 229 ALA O O -2.175 7.990 0.320 1.00 . A A . 235 ALA O 1 1
20 72665 1 1 230 GLY C C -0.197 5.185 -2.200 1.00 . A A . 236 GLY C 1 1
20 72666 1 1 230 GLY CA C -1.176 6.072 -1.434 1.00 . A A . 236 GLY CA 1 1
20 72667 1 1 230 GLY H H 0.093 5.790 0.208 1.00 . A A . 236 GLY H 1 1
20 72668 1 1 230 GLY HA2 H -2.151 5.588 -1.429 1.00 . A A . 236 GLY HA2 1 1
20 72669 1 1 230 GLY HA3 H -1.289 7.021 -1.953 1.00 . A A . 236 GLY HA3 1 1
20 72670 1 1 230 GLY N N -0.738 6.305 -0.062 1.00 . A A . 236 GLY N 1 1
20 72671 1 1 230 GLY O O 0.218 4.131 -1.718 1.00 . A A . 236 GLY O 1 1
20 72672 1 1 231 SER C C 1.731 5.598 -5.359 1.00 . A A . 237 SER C 1 1
20 72673 1 1 231 SER CA C 0.932 4.781 -4.345 1.00 . A A . 237 SER CA 1 1
20 72674 1 1 231 SER CB C -0.135 3.931 -5.033 1.00 . A A . 237 SER CB 1 1
20 72675 1 1 231 SER H H -0.071 6.563 -3.673 1.00 . A A . 237 SER H 1 1
20 72676 1 1 231 SER HA H 1.622 4.120 -3.818 1.00 . A A . 237 SER HA 1 1
20 72677 1 1 231 SER HB2 H -0.474 3.174 -4.333 1.00 . A A . 237 SER HB2 1 1
20 72678 1 1 231 SER HB3 H -0.988 4.570 -5.239 1.00 . A A . 237 SER HB3 1 1
20 72679 1 1 231 SER HG H -0.447 3.333 -6.842 1.00 . A A . 237 SER HG 1 1
20 72680 1 1 231 SER N N 0.209 5.623 -3.389 1.00 . A A . 237 SER N 1 1
20 72681 1 1 231 SER O O 1.312 6.672 -5.786 1.00 . A A . 237 SER O 1 1
20 72682 1 1 231 SER OG O 0.298 3.310 -6.228 1.00 . A A . 237 SER OG 1 1
20 72683 1 1 232 ALA C C 4.083 4.532 -7.827 1.00 . A A . 238 ALA C 1 1
20 72684 1 1 232 ALA CA C 3.680 5.635 -6.853 1.00 . A A . 238 ALA CA 1 1
20 72685 1 1 232 ALA CB C 4.900 6.375 -6.295 1.00 . A A . 238 ALA CB 1 1
20 72686 1 1 232 ALA H H 3.205 4.188 -5.413 1.00 . A A . 238 ALA H 1 1
20 72687 1 1 232 ALA HA H 3.079 6.346 -7.418 1.00 . A A . 238 ALA HA 1 1
20 72688 1 1 232 ALA HB1 H 5.471 5.718 -5.639 1.00 . A A . 238 ALA HB1 1 1
20 72689 1 1 232 ALA HB2 H 5.543 6.707 -7.112 1.00 . A A . 238 ALA HB2 1 1
20 72690 1 1 232 ALA HB3 H 4.568 7.249 -5.742 1.00 . A A . 238 ALA HB3 1 1
20 72691 1 1 232 ALA N N 2.891 5.089 -5.762 1.00 . A A . 238 ALA N 1 1
20 72692 1 1 232 ALA O O 4.157 3.347 -7.490 1.00 . A A . 238 ALA O 1 1
20 72693 1 1 233 GLU C C 6.172 4.780 -10.761 1.00 . A A . 239 GLU C 1 1
20 72694 1 1 233 GLU CA C 4.974 4.082 -10.079 1.00 . A A . 239 GLU CA 1 1
20 72695 1 1 233 GLU CB C 3.876 3.446 -10.974 1.00 . A A . 239 GLU CB 1 1
20 72696 1 1 233 GLU CD C 3.627 4.453 -13.335 1.00 . A A . 239 GLU CD 1 1
20 72697 1 1 233 GLU CG C 4.121 3.276 -12.479 1.00 . A A . 239 GLU CG 1 1
20 72698 1 1 233 GLU H H 4.190 5.932 -9.257 1.00 . A A . 239 GLU H 1 1
20 72699 1 1 233 GLU HA H 5.438 3.240 -9.564 1.00 . A A . 239 GLU HA 1 1
20 72700 1 1 233 GLU HB2 H 3.710 2.434 -10.577 1.00 . A A . 239 GLU HB2 1 1
20 72701 1 1 233 GLU HB3 H 2.936 3.987 -10.845 1.00 . A A . 239 GLU HB3 1 1
20 72702 1 1 233 GLU HG2 H 5.173 3.079 -12.679 1.00 . A A . 239 GLU HG2 1 1
20 72703 1 1 233 GLU HG3 H 3.571 2.378 -12.780 1.00 . A A . 239 GLU HG3 1 1
20 72704 1 1 233 GLU N N 4.353 4.939 -9.058 1.00 . A A . 239 GLU N 1 1
20 72705 1 1 233 GLU O O 6.294 6.004 -10.746 1.00 . A A . 239 GLU O 1 1
20 72706 1 1 233 GLU OE1 O 4.075 5.602 -13.121 1.00 . A A . 239 GLU OE1 1 1
20 72707 1 1 233 GLU OE2 O 2.839 4.186 -14.276 1.00 . A A . 239 GLU OE2 1 1
20 72708 1 1 234 VAL C C 8.580 3.567 -13.211 1.00 . A A . 240 VAL C 1 1
20 72709 1 1 234 VAL CA C 8.271 4.521 -12.058 1.00 . A A . 240 VAL CA 1 1
20 72710 1 1 234 VAL CB C 9.503 4.851 -11.173 1.00 . A A . 240 VAL CB 1 1
20 72711 1 1 234 VAL CG1 C 10.063 3.677 -10.373 1.00 . A A . 240 VAL CG1 1 1
20 72712 1 1 234 VAL CG2 C 10.639 5.432 -12.016 1.00 . A A . 240 VAL CG2 1 1
20 72713 1 1 234 VAL H H 6.991 2.995 -11.261 1.00 . A A . 240 VAL H 1 1
20 72714 1 1 234 VAL HA H 7.956 5.456 -12.512 1.00 . A A . 240 VAL HA 1 1
20 72715 1 1 234 VAL HB H 9.222 5.612 -10.443 1.00 . A A . 240 VAL HB 1 1
20 72716 1 1 234 VAL HG11 H 10.407 2.897 -11.051 1.00 . A A . 240 VAL HG11 1 1
20 72717 1 1 234 VAL HG12 H 10.907 4.013 -9.772 1.00 . A A . 240 VAL HG12 1 1
20 72718 1 1 234 VAL HG13 H 9.296 3.298 -9.700 1.00 . A A . 240 VAL HG13 1 1
20 72719 1 1 234 VAL HG21 H 10.278 6.312 -12.545 1.00 . A A . 240 VAL HG21 1 1
20 72720 1 1 234 VAL HG22 H 11.481 5.727 -11.386 1.00 . A A . 240 VAL HG22 1 1
20 72721 1 1 234 VAL HG23 H 11.011 4.705 -12.736 1.00 . A A . 240 VAL HG23 1 1
20 72722 1 1 234 VAL N N 7.131 4.001 -11.276 1.00 . A A . 240 VAL N 1 1
20 72723 1 1 234 VAL O O 8.593 2.350 -13.019 1.00 . A A . 240 VAL O 1 1
20 72724 1 1 235 LYS C C 10.478 3.205 -15.965 1.00 . A A . 241 LYS C 1 1
20 72725 1 1 235 LYS CA C 8.989 3.248 -15.633 1.00 . A A . 241 LYS CA 1 1
20 72726 1 1 235 LYS CB C 8.045 3.610 -16.807 1.00 . A A . 241 LYS CB 1 1
20 72727 1 1 235 LYS CD C 5.618 4.383 -17.347 1.00 . A A . 241 LYS CD 1 1
20 72728 1 1 235 LYS CE C 4.483 5.184 -16.697 1.00 . A A . 241 LYS CE 1 1
20 72729 1 1 235 LYS CG C 6.823 4.468 -16.402 1.00 . A A . 241 LYS CG 1 1
20 72730 1 1 235 LYS H H 8.755 5.102 -14.545 1.00 . A A . 241 LYS H 1 1
20 72731 1 1 235 LYS HA H 8.739 2.222 -15.375 1.00 . A A . 241 LYS HA 1 1
20 72732 1 1 235 LYS HB2 H 8.603 4.120 -17.592 1.00 . A A . 241 LYS HB2 1 1
20 72733 1 1 235 LYS HB3 H 7.697 2.668 -17.238 1.00 . A A . 241 LYS HB3 1 1
20 72734 1 1 235 LYS HD2 H 5.868 4.801 -18.323 1.00 . A A . 241 LYS HD2 1 1
20 72735 1 1 235 LYS HD3 H 5.317 3.342 -17.460 1.00 . A A . 241 LYS HD3 1 1
20 72736 1 1 235 LYS HE2 H 4.507 4.993 -15.620 1.00 . A A . 241 LYS HE2 1 1
20 72737 1 1 235 LYS HE3 H 4.671 6.249 -16.845 1.00 . A A . 241 LYS HE3 1 1
20 72738 1 1 235 LYS HG2 H 6.472 4.148 -15.423 1.00 . A A . 241 LYS HG2 1 1
20 72739 1 1 235 LYS HG3 H 7.137 5.508 -16.321 1.00 . A A . 241 LYS HG3 1 1
20 72740 1 1 235 LYS HZ1 H 2.801 3.962 -16.759 1.00 . A A . 241 LYS HZ1 1 1
20 72741 1 1 235 LYS HZ2 H 2.456 5.521 -16.918 1.00 . A A . 241 LYS HZ2 1 1
20 72742 1 1 235 LYS HZ3 H 3.070 4.725 -18.203 1.00 . A A . 241 LYS HZ3 1 1
20 72743 1 1 235 LYS N N 8.782 4.090 -14.431 1.00 . A A . 241 LYS N 1 1
20 72744 1 1 235 LYS NZ N 3.135 4.820 -17.196 1.00 . A A . 241 LYS NZ 1 1
20 72745 1 1 235 LYS O O 10.949 3.862 -16.889 1.00 . A A . 241 LYS O 1 1
20 72746 1 1 236 THR C C 13.265 1.811 -16.387 1.00 . A A . 242 THR C 1 1
20 72747 1 1 236 THR CA C 12.684 2.459 -15.135 1.00 . A A . 242 THR CA 1 1
20 72748 1 1 236 THR CB C 13.176 1.765 -13.849 1.00 . A A . 242 THR CB 1 1
20 72749 1 1 236 THR CG2 C 14.626 2.074 -13.462 1.00 . A A . 242 THR CG2 1 1
20 72750 1 1 236 THR H H 10.766 1.800 -14.530 1.00 . A A . 242 THR H 1 1
20 72751 1 1 236 THR HA H 13.019 3.492 -15.126 1.00 . A A . 242 THR HA 1 1
20 72752 1 1 236 THR HB H 13.067 0.686 -13.964 1.00 . A A . 242 THR HB 1 1
20 72753 1 1 236 THR HG1 H 12.548 3.104 -12.619 1.00 . A A . 242 THR HG1 1 1
20 72754 1 1 236 THR HG21 H 14.798 3.151 -13.507 1.00 . A A . 242 THR HG21 1 1
20 72755 1 1 236 THR HG22 H 14.815 1.728 -12.446 1.00 . A A . 242 THR HG22 1 1
20 72756 1 1 236 THR HG23 H 15.313 1.561 -14.128 1.00 . A A . 242 THR HG23 1 1
20 72757 1 1 236 THR N N 11.220 2.445 -15.162 1.00 . A A . 242 THR N 1 1
20 72758 1 1 236 THR O O 12.573 1.088 -17.103 1.00 . A A . 242 THR O 1 1
20 72759 1 1 236 THR OG1 O 12.410 2.155 -12.735 1.00 . A A . 242 THR OG1 1 1
20 72760 1 1 237 VAL C C 15.079 -0.250 -17.699 1.00 . A A . 243 VAL C 1 1
20 72761 1 1 237 VAL CA C 15.282 1.276 -17.715 1.00 . A A . 243 VAL CA 1 1
20 72762 1 1 237 VAL CB C 16.784 1.628 -17.726 1.00 . A A . 243 VAL CB 1 1
20 72763 1 1 237 VAL CG1 C 16.997 3.144 -17.837 1.00 . A A . 243 VAL CG1 1 1
20 72764 1 1 237 VAL CG2 C 17.561 1.123 -16.502 1.00 . A A . 243 VAL CG2 1 1
20 72765 1 1 237 VAL H H 15.069 2.664 -16.084 1.00 . A A . 243 VAL H 1 1
20 72766 1 1 237 VAL HA H 14.858 1.635 -18.654 1.00 . A A . 243 VAL HA 1 1
20 72767 1 1 237 VAL HB H 17.225 1.161 -18.607 1.00 . A A . 243 VAL HB 1 1
20 72768 1 1 237 VAL HG11 H 16.647 3.657 -16.941 1.00 . A A . 243 VAL HG11 1 1
20 72769 1 1 237 VAL HG12 H 18.057 3.360 -17.964 1.00 . A A . 243 VAL HG12 1 1
20 72770 1 1 237 VAL HG13 H 16.450 3.535 -18.697 1.00 . A A . 243 VAL HG13 1 1
20 72771 1 1 237 VAL HG21 H 17.529 0.036 -16.465 1.00 . A A . 243 VAL HG21 1 1
20 72772 1 1 237 VAL HG22 H 18.608 1.418 -16.587 1.00 . A A . 243 VAL HG22 1 1
20 72773 1 1 237 VAL HG23 H 17.153 1.546 -15.586 1.00 . A A . 243 VAL HG23 1 1
20 72774 1 1 237 VAL N N 14.571 1.967 -16.621 1.00 . A A . 243 VAL N 1 1
20 72775 1 1 237 VAL O O 15.125 -0.880 -18.755 1.00 . A A . 243 VAL O 1 1
20 72776 1 1 238 ASN C C 12.977 -2.639 -16.627 1.00 . A A . 244 ASN C 1 1
20 72777 1 1 238 ASN CA C 14.451 -2.259 -16.365 1.00 . A A . 244 ASN CA 1 1
20 72778 1 1 238 ASN CB C 14.906 -2.713 -14.972 1.00 . A A . 244 ASN CB 1 1
20 72779 1 1 238 ASN CG C 16.390 -2.688 -14.945 1.00 . A A . 244 ASN CG 1 1
20 72780 1 1 238 ASN H H 14.764 -0.257 -15.708 1.00 . A A . 244 ASN H 1 1
20 72781 1 1 238 ASN HA H 15.073 -2.809 -17.071 1.00 . A A . 244 ASN HA 1 1
20 72782 1 1 238 ASN HB2 H 14.472 -2.096 -14.187 1.00 . A A . 244 ASN HB2 1 1
20 72783 1 1 238 ASN HB3 H 14.677 -3.747 -14.791 1.00 . A A . 244 ASN HB3 1 1
20 72784 1 1 238 ASN HD21 H 16.435 -0.984 -13.856 1.00 . A A . 244 ASN HD21 1 1
20 72785 1 1 238 ASN HD22 H 17.890 -1.594 -14.640 1.00 . A A . 244 ASN HD22 1 1
20 72786 1 1 238 ASN N N 14.773 -0.837 -16.532 1.00 . A A . 244 ASN N 1 1
20 72787 1 1 238 ASN ND2 N 16.943 -1.666 -14.382 1.00 . A A . 244 ASN ND2 1 1
20 72788 1 1 238 ASN O O 12.627 -3.810 -16.455 1.00 . A A . 244 ASN O 1 1
20 72789 1 1 238 ASN OD1 O 17.066 -3.502 -15.548 1.00 . A A . 244 ASN OD1 1 1
20 72790 1 1 239 GLY C C 9.971 -1.248 -15.831 1.00 . A A . 245 GLY C 1 1
20 72791 1 1 239 GLY CA C 10.664 -1.835 -17.064 1.00 . A A . 245 GLY CA 1 1
20 72792 1 1 239 GLY H H 12.440 -0.721 -17.064 1.00 . A A . 245 GLY H 1 1
20 72793 1 1 239 GLY HA2 H 10.296 -1.311 -17.947 1.00 . A A . 245 GLY HA2 1 1
20 72794 1 1 239 GLY HA3 H 10.386 -2.883 -17.160 1.00 . A A . 245 GLY HA3 1 1
20 72795 1 1 239 GLY N N 12.115 -1.684 -16.996 1.00 . A A . 245 GLY N 1 1
20 72796 1 1 239 GLY O O 10.607 -0.693 -14.933 1.00 . A A . 245 GLY O 1 1
20 72797 1 1 240 ILE C C 8.133 -1.224 -13.338 1.00 . A A . 246 ILE C 1 1
20 72798 1 1 240 ILE CA C 7.806 -0.731 -14.758 1.00 . A A . 246 ILE CA 1 1
20 72799 1 1 240 ILE CB C 6.312 -0.906 -15.125 1.00 . A A . 246 ILE CB 1 1
20 72800 1 1 240 ILE CD1 C 5.603 1.525 -15.128 1.00 . A A . 246 ILE CD1 1 1
20 72801 1 1 240 ILE CG1 C 5.362 0.146 -14.524 1.00 . A A . 246 ILE CG1 1 1
20 72802 1 1 240 ILE CG2 C 5.785 -2.286 -14.731 1.00 . A A . 246 ILE CG2 1 1
20 72803 1 1 240 ILE H H 8.182 -1.839 -16.550 1.00 . A A . 246 ILE H 1 1
20 72804 1 1 240 ILE HA H 8.033 0.332 -14.783 1.00 . A A . 246 ILE HA 1 1
20 72805 1 1 240 ILE HB H 6.229 -0.828 -16.210 1.00 . A A . 246 ILE HB 1 1
20 72806 1 1 240 ILE HD11 H 5.727 1.440 -16.208 1.00 . A A . 246 ILE HD11 1 1
20 72807 1 1 240 ILE HD12 H 4.747 2.168 -14.931 1.00 . A A . 246 ILE HD12 1 1
20 72808 1 1 240 ILE HD13 H 6.490 1.966 -14.683 1.00 . A A . 246 ILE HD13 1 1
20 72809 1 1 240 ILE HG12 H 4.333 -0.136 -14.753 1.00 . A A . 246 ILE HG12 1 1
20 72810 1 1 240 ILE HG13 H 5.472 0.195 -13.440 1.00 . A A . 246 ILE HG13 1 1
20 72811 1 1 240 ILE HG21 H 5.702 -2.344 -13.645 1.00 . A A . 246 ILE HG21 1 1
20 72812 1 1 240 ILE HG22 H 4.802 -2.434 -15.175 1.00 . A A . 246 ILE HG22 1 1
20 72813 1 1 240 ILE HG23 H 6.466 -3.055 -15.093 1.00 . A A . 246 ILE HG23 1 1
20 72814 1 1 240 ILE N N 8.643 -1.361 -15.789 1.00 . A A . 246 ILE N 1 1
20 72815 1 1 240 ILE O O 8.431 -2.405 -13.120 1.00 . A A . 246 ILE O 1 1
20 72816 1 1 241 ARG C C 6.842 0.039 -10.252 1.00 . A A . 247 ARG C 1 1
20 72817 1 1 241 ARG CA C 8.088 -0.562 -10.910 1.00 . A A . 247 ARG CA 1 1
20 72818 1 1 241 ARG CB C 9.315 0.117 -10.267 1.00 . A A . 247 ARG CB 1 1
20 72819 1 1 241 ARG CD C 11.169 -1.642 -10.432 1.00 . A A . 247 ARG CD 1 1
20 72820 1 1 241 ARG CG C 10.724 -0.219 -10.783 1.00 . A A . 247 ARG CG 1 1
20 72821 1 1 241 ARG CZ C 10.882 -3.885 -11.516 1.00 . A A . 247 ARG CZ 1 1
20 72822 1 1 241 ARG H H 7.883 0.644 -12.648 1.00 . A A . 247 ARG H 1 1
20 72823 1 1 241 ARG HA H 8.106 -1.631 -10.704 1.00 . A A . 247 ARG HA 1 1
20 72824 1 1 241 ARG HB2 H 9.175 1.183 -10.400 1.00 . A A . 247 ARG HB2 1 1
20 72825 1 1 241 ARG HB3 H 9.296 -0.069 -9.191 1.00 . A A . 247 ARG HB3 1 1
20 72826 1 1 241 ARG HD2 H 12.258 -1.692 -10.499 1.00 . A A . 247 ARG HD2 1 1
20 72827 1 1 241 ARG HD3 H 10.871 -1.865 -9.408 1.00 . A A . 247 ARG HD3 1 1
20 72828 1 1 241 ARG HE H 9.919 -2.245 -12.031 1.00 . A A . 247 ARG HE 1 1
20 72829 1 1 241 ARG HG2 H 10.783 -0.061 -11.861 1.00 . A A . 247 ARG HG2 1 1
20 72830 1 1 241 ARG HG3 H 11.420 0.474 -10.310 1.00 . A A . 247 ARG HG3 1 1
20 72831 1 1 241 ARG HH11 H 11.969 -4.081 -9.850 1.00 . A A . 247 ARG HH11 1 1
20 72832 1 1 241 ARG HH12 H 11.884 -5.503 -10.844 1.00 . A A . 247 ARG HH12 1 1
20 72833 1 1 241 ARG HH21 H 9.674 -4.004 -13.083 1.00 . A A . 247 ARG HH21 1 1
20 72834 1 1 241 ARG HH22 H 10.592 -5.461 -12.731 1.00 . A A . 247 ARG HH22 1 1
20 72835 1 1 241 ARG N N 8.043 -0.320 -12.360 1.00 . A A . 247 ARG N 1 1
20 72836 1 1 241 ARG NE N 10.582 -2.616 -11.359 1.00 . A A . 247 ARG NE 1 1
20 72837 1 1 241 ARG NH1 N 11.682 -4.534 -10.719 1.00 . A A . 247 ARG NH1 1 1
20 72838 1 1 241 ARG NH2 N 10.338 -4.520 -12.513 1.00 . A A . 247 ARG NH2 1 1
20 72839 1 1 241 ARG O O 6.323 1.056 -10.706 1.00 . A A . 247 ARG O 1 1
20 72840 1 1 242 HIS C C 6.087 0.228 -6.878 1.00 . A A . 248 HIS C 1 1
20 72841 1 1 242 HIS CA C 5.414 -0.035 -8.227 1.00 . A A . 248 HIS CA 1 1
20 72842 1 1 242 HIS CB C 4.269 -1.043 -8.061 1.00 . A A . 248 HIS CB 1 1
20 72843 1 1 242 HIS CD2 C 3.416 -1.631 -10.420 1.00 . A A . 248 HIS CD2 1 1
20 72844 1 1 242 HIS CE1 C 1.454 -0.657 -10.357 1.00 . A A . 248 HIS CE1 1 1
20 72845 1 1 242 HIS CG C 3.274 -1.053 -9.190 1.00 . A A . 248 HIS CG 1 1
20 72846 1 1 242 HIS H H 6.968 -1.338 -8.799 1.00 . A A . 248 HIS H 1 1
20 72847 1 1 242 HIS HA H 5.005 0.907 -8.599 1.00 . A A . 248 HIS HA 1 1
20 72848 1 1 242 HIS HB2 H 4.678 -2.047 -7.937 1.00 . A A . 248 HIS HB2 1 1
20 72849 1 1 242 HIS HB3 H 3.725 -0.799 -7.147 1.00 . A A . 248 HIS HB3 1 1
20 72850 1 1 242 HIS HD1 H 1.756 0.237 -8.463 1.00 . A A . 248 HIS HD1 1 1
20 72851 1 1 242 HIS HD2 H 4.307 -2.110 -10.786 1.00 . A A . 248 HIS HD2 1 1
20 72852 1 1 242 HIS HE1 H 0.505 -0.232 -10.662 1.00 . A A . 248 HIS HE1 1 1
20 72853 1 1 242 HIS N N 6.423 -0.566 -9.146 1.00 . A A . 248 HIS N 1 1
20 72854 1 1 242 HIS ND1 N 2.048 -0.439 -9.173 1.00 . A A . 248 HIS ND1 1 1
20 72855 1 1 242 HIS NE2 N 2.234 -1.423 -11.138 1.00 . A A . 248 HIS NE2 1 1
20 72856 1 1 242 HIS O O 6.907 -0.587 -6.449 1.00 . A A . 248 HIS O 1 1
20 72857 1 1 243 ILE C C 4.898 2.056 -4.048 1.00 . A A . 249 ILE C 1 1
20 72858 1 1 243 ILE CA C 6.143 1.663 -4.848 1.00 . A A . 249 ILE CA 1 1
20 72859 1 1 243 ILE CB C 7.205 2.791 -4.817 1.00 . A A . 249 ILE CB 1 1
20 72860 1 1 243 ILE CD1 C 9.446 3.571 -5.793 1.00 . A A . 249 ILE CD1 1 1
20 72861 1 1 243 ILE CG1 C 8.328 2.530 -5.846 1.00 . A A . 249 ILE CG1 1 1
20 72862 1 1 243 ILE CG2 C 7.805 2.954 -3.398 1.00 . A A . 249 ILE CG2 1 1
20 72863 1 1 243 ILE H H 4.982 1.916 -6.580 1.00 . A A . 249 ILE H 1 1
20 72864 1 1 243 ILE HA H 6.583 0.776 -4.395 1.00 . A A . 249 ILE HA 1 1
20 72865 1 1 243 ILE HB H 6.715 3.727 -5.087 1.00 . A A . 249 ILE HB 1 1
20 72866 1 1 243 ILE HD11 H 10.030 3.425 -4.883 1.00 . A A . 249 ILE HD11 1 1
20 72867 1 1 243 ILE HD12 H 10.096 3.445 -6.656 1.00 . A A . 249 ILE HD12 1 1
20 72868 1 1 243 ILE HD13 H 9.013 4.570 -5.800 1.00 . A A . 249 ILE HD13 1 1
20 72869 1 1 243 ILE HG12 H 8.759 1.543 -5.676 1.00 . A A . 249 ILE HG12 1 1
20 72870 1 1 243 ILE HG13 H 7.910 2.558 -6.853 1.00 . A A . 249 ILE HG13 1 1
20 72871 1 1 243 ILE HG21 H 8.451 2.107 -3.174 1.00 . A A . 249 ILE HG21 1 1
20 72872 1 1 243 ILE HG22 H 8.400 3.866 -3.329 1.00 . A A . 249 ILE HG22 1 1
20 72873 1 1 243 ILE HG23 H 7.032 3.035 -2.640 1.00 . A A . 249 ILE HG23 1 1
20 72874 1 1 243 ILE N N 5.716 1.321 -6.208 1.00 . A A . 249 ILE N 1 1
20 72875 1 1 243 ILE O O 4.029 2.788 -4.524 1.00 . A A . 249 ILE O 1 1
20 72876 1 1 244 GLY C C 4.112 3.304 -1.196 1.00 . A A . 250 GLY C 1 1
20 72877 1 1 244 GLY CA C 3.772 1.977 -1.878 1.00 . A A . 250 GLY CA 1 1
20 72878 1 1 244 GLY H H 5.637 1.030 -2.547 1.00 . A A . 250 GLY H 1 1
20 72879 1 1 244 GLY HA2 H 2.823 2.084 -2.403 1.00 . A A . 250 GLY HA2 1 1
20 72880 1 1 244 GLY HA3 H 3.648 1.209 -1.122 1.00 . A A . 250 GLY HA3 1 1
20 72881 1 1 244 GLY N N 4.818 1.567 -2.820 1.00 . A A . 250 GLY N 1 1
20 72882 1 1 244 GLY O O 5.274 3.519 -0.845 1.00 . A A . 250 GLY O 1 1
20 72883 1 1 245 LEU C C 2.856 5.167 1.288 1.00 . A A . 251 LEU C 1 1
20 72884 1 1 245 LEU CA C 3.345 5.384 -0.148 1.00 . A A . 251 LEU CA 1 1
20 72885 1 1 245 LEU CB C 2.751 6.681 -0.743 1.00 . A A . 251 LEU CB 1 1
20 72886 1 1 245 LEU CD1 C 4.977 7.936 -0.921 1.00 . A A . 251 LEU CD1 1 1
20 72887 1 1 245 LEU CD2 C 4.035 6.891 -2.936 1.00 . A A . 251 LEU CD2 1 1
20 72888 1 1 245 LEU CG C 3.676 7.545 -1.615 1.00 . A A . 251 LEU CG 1 1
20 72889 1 1 245 LEU H H 2.189 4.004 -1.330 1.00 . A A . 251 LEU H 1 1
20 72890 1 1 245 LEU HA H 4.418 5.537 -0.063 1.00 . A A . 251 LEU HA 1 1
20 72891 1 1 245 LEU HB2 H 1.862 6.445 -1.313 1.00 . A A . 251 LEU HB2 1 1
20 72892 1 1 245 LEU HB3 H 2.430 7.318 0.083 1.00 . A A . 251 LEU HB3 1 1
20 72893 1 1 245 LEU HD11 H 5.627 7.069 -0.807 1.00 . A A . 251 LEU HD11 1 1
20 72894 1 1 245 LEU HD12 H 5.493 8.660 -1.544 1.00 . A A . 251 LEU HD12 1 1
20 72895 1 1 245 LEU HD13 H 4.753 8.375 0.050 1.00 . A A . 251 LEU HD13 1 1
20 72896 1 1 245 LEU HD21 H 3.120 6.731 -3.497 1.00 . A A . 251 LEU HD21 1 1
20 72897 1 1 245 LEU HD22 H 4.674 7.564 -3.506 1.00 . A A . 251 LEU HD22 1 1
20 72898 1 1 245 LEU HD23 H 4.546 5.942 -2.778 1.00 . A A . 251 LEU HD23 1 1
20 72899 1 1 245 LEU HG H 3.139 8.464 -1.844 1.00 . A A . 251 LEU HG 1 1
20 72900 1 1 245 LEU N N 3.131 4.199 -0.992 1.00 . A A . 251 LEU N 1 1
20 72901 1 1 245 LEU O O 1.691 4.855 1.526 1.00 . A A . 251 LEU O 1 1
20 72902 1 1 246 ALA C C 4.328 6.684 4.267 1.00 . A A . 252 ALA C 1 1
20 72903 1 1 246 ALA CA C 3.468 5.575 3.645 1.00 . A A . 252 ALA CA 1 1
20 72904 1 1 246 ALA CB C 3.712 4.213 4.312 1.00 . A A . 252 ALA CB 1 1
20 72905 1 1 246 ALA H H 4.581 5.885 1.807 1.00 . A A . 252 ALA H 1 1
20 72906 1 1 246 ALA HA H 2.416 5.840 3.781 1.00 . A A . 252 ALA HA 1 1
20 72907 1 1 246 ALA HB1 H 4.745 3.900 4.156 1.00 . A A . 252 ALA HB1 1 1
20 72908 1 1 246 ALA HB2 H 3.522 4.280 5.383 1.00 . A A . 252 ALA HB2 1 1
20 72909 1 1 246 ALA HB3 H 3.043 3.467 3.884 1.00 . A A . 252 ALA HB3 1 1
20 72910 1 1 246 ALA N N 3.761 5.460 2.220 1.00 . A A . 252 ALA N 1 1
20 72911 1 1 246 ALA O O 5.545 6.518 4.362 1.00 . A A . 252 ALA O 1 1
20 72912 1 1 247 ALA C C 3.517 9.537 6.467 1.00 . A A . 253 ALA C 1 1
20 72913 1 1 247 ALA CA C 4.420 8.866 5.413 1.00 . A A . 253 ALA CA 1 1
20 72914 1 1 247 ALA CB C 5.023 9.877 4.429 1.00 . A A . 253 ALA CB 1 1
20 72915 1 1 247 ALA H H 2.731 7.947 4.492 1.00 . A A . 253 ALA H 1 1
20 72916 1 1 247 ALA HA H 5.243 8.400 5.950 1.00 . A A . 253 ALA HA 1 1
20 72917 1 1 247 ALA HB1 H 4.238 10.357 3.854 1.00 . A A . 253 ALA HB1 1 1
20 72918 1 1 247 ALA HB2 H 5.587 10.636 4.970 1.00 . A A . 253 ALA HB2 1 1
20 72919 1 1 247 ALA HB3 H 5.688 9.366 3.736 1.00 . A A . 253 ALA HB3 1 1
20 72920 1 1 247 ALA N N 3.724 7.810 4.673 1.00 . A A . 253 ALA N 1 1
20 72921 1 1 247 ALA O O 2.519 10.178 6.152 1.00 . A A . 253 ALA O 1 1
20 72922 1 1 248 LYS C C 3.824 10.888 9.730 1.00 . A A . 254 LYS C 1 1
20 72923 1 1 248 LYS CA C 3.103 9.819 8.914 1.00 . A A . 254 LYS CA 1 1
20 72924 1 1 248 LYS CB C 2.746 8.532 9.691 1.00 . A A . 254 LYS CB 1 1
20 72925 1 1 248 LYS CD C 2.889 8.273 12.212 1.00 . A A . 254 LYS CD 1 1
20 72926 1 1 248 LYS CE C 2.236 8.617 13.554 1.00 . A A . 254 LYS CE 1 1
20 72927 1 1 248 LYS CG C 2.009 8.712 11.034 1.00 . A A . 254 LYS CG 1 1
20 72928 1 1 248 LYS H H 4.785 8.950 7.912 1.00 . A A . 254 LYS H 1 1
20 72929 1 1 248 LYS HA H 2.173 10.273 8.577 1.00 . A A . 254 LYS HA 1 1
20 72930 1 1 248 LYS HB2 H 2.108 7.926 9.045 1.00 . A A . 254 LYS HB2 1 1
20 72931 1 1 248 LYS HB3 H 3.656 7.951 9.851 1.00 . A A . 254 LYS HB3 1 1
20 72932 1 1 248 LYS HD2 H 3.040 7.194 12.143 1.00 . A A . 254 LYS HD2 1 1
20 72933 1 1 248 LYS HD3 H 3.860 8.765 12.154 1.00 . A A . 254 LYS HD3 1 1
20 72934 1 1 248 LYS HE2 H 2.254 9.702 13.687 1.00 . A A . 254 LYS HE2 1 1
20 72935 1 1 248 LYS HE3 H 1.195 8.289 13.536 1.00 . A A . 254 LYS HE3 1 1
20 72936 1 1 248 LYS HG2 H 1.678 9.739 11.167 1.00 . A A . 254 LYS HG2 1 1
20 72937 1 1 248 LYS HG3 H 1.120 8.082 11.027 1.00 . A A . 254 LYS HG3 1 1
20 72938 1 1 248 LYS HZ1 H 3.934 8.139 14.641 1.00 . A A . 254 LYS HZ1 1 1
20 72939 1 1 248 LYS HZ2 H 2.592 8.204 15.584 1.00 . A A . 254 LYS HZ2 1 1
20 72940 1 1 248 LYS HZ3 H 2.839 6.932 14.584 1.00 . A A . 254 LYS HZ3 1 1
20 72941 1 1 248 LYS N N 3.899 9.415 7.741 1.00 . A A . 254 LYS N 1 1
20 72942 1 1 248 LYS NZ N 2.947 7.948 14.667 1.00 . A A . 254 LYS NZ 1 1
20 72943 1 1 248 LYS O O 5.057 10.918 9.740 1.00 . A A . 254 LYS O 1 1
20 72944 1 1 249 GLN C C 4.506 12.149 12.415 1.00 . A A . 255 GLN C 1 1
20 72945 1 1 249 GLN CA C 3.726 12.801 11.258 1.00 . A A . 255 GLN CA 1 1
20 72946 1 1 249 GLN CB C 2.708 13.849 11.736 1.00 . A A . 255 GLN CB 1 1
20 72947 1 1 249 GLN CD C 0.657 14.401 13.152 1.00 . A A . 255 GLN CD 1 1
20 72948 1 1 249 GLN CG C 1.714 13.358 12.803 1.00 . A A . 255 GLN CG 1 1
20 72949 1 1 249 GLN H H 2.089 11.800 10.267 1.00 . A A . 255 GLN H 1 1
20 72950 1 1 249 GLN HA H 4.445 13.339 10.637 1.00 . A A . 255 GLN HA 1 1
20 72951 1 1 249 GLN HB2 H 3.261 14.695 12.148 1.00 . A A . 255 GLN HB2 1 1
20 72952 1 1 249 GLN HB3 H 2.153 14.211 10.869 1.00 . A A . 255 GLN HB3 1 1
20 72953 1 1 249 GLN HE21 H -0.300 13.163 14.433 1.00 . A A . 255 GLN HE21 1 1
20 72954 1 1 249 GLN HE22 H -0.907 14.820 14.301 1.00 . A A . 255 GLN HE22 1 1
20 72955 1 1 249 GLN HG2 H 1.217 12.453 12.460 1.00 . A A . 255 GLN HG2 1 1
20 72956 1 1 249 GLN HG3 H 2.255 13.119 13.717 1.00 . A A . 255 GLN HG3 1 1
20 72957 1 1 249 GLN N N 3.097 11.784 10.401 1.00 . A A . 255 GLN N 1 1
20 72958 1 1 249 GLN NE2 N -0.272 14.075 14.025 1.00 . A A . 255 GLN NE2 1 1
20 72959 1 1 249 GLN O O 4.000 11.249 13.085 1.00 . A A . 255 GLN O 1 1
20 72960 1 1 249 GLN OE1 O 0.654 15.531 12.689 1.00 . A A . 255 GLN OE1 1 1
21 72961 1 1 8 ALA C C 1.356 -10.566 17.073 1.00 . A A . 14 ALA C 1 1
21 72962 1 1 8 ALA CA C 2.845 -10.253 16.844 1.00 . A A . 14 ALA CA 1 1
21 72963 1 1 8 ALA CB C 3.292 -10.573 15.402 1.00 . A A . 14 ALA CB 1 1
21 72964 1 1 8 ALA H H 3.354 -11.929 18.052 1.00 . A A . 14 ALA H 1 1
21 72965 1 1 8 ALA HA H 2.982 -9.190 17.013 1.00 . A A . 14 ALA HA 1 1
21 72966 1 1 8 ALA HB1 H 3.019 -11.594 15.134 1.00 . A A . 14 ALA HB1 1 1
21 72967 1 1 8 ALA HB2 H 2.820 -9.881 14.709 1.00 . A A . 14 ALA HB2 1 1
21 72968 1 1 8 ALA HB3 H 4.373 -10.467 15.297 1.00 . A A . 14 ALA HB3 1 1
21 72969 1 1 8 ALA N N 3.674 -11.005 17.780 1.00 . A A . 14 ALA N 1 1
21 72970 1 1 8 ALA O O 0.913 -11.697 16.880 1.00 . A A . 14 ALA O 1 1
21 72971 1 1 9 GLY C C -1.693 -10.051 16.325 1.00 . A A . 15 GLY C 1 1
21 72972 1 1 9 GLY CA C -0.906 -9.654 17.587 1.00 . A A . 15 GLY CA 1 1
21 72973 1 1 9 GLY H H 0.993 -8.657 17.643 1.00 . A A . 15 GLY H 1 1
21 72974 1 1 9 GLY HA2 H -1.116 -10.398 18.357 1.00 . A A . 15 GLY HA2 1 1
21 72975 1 1 9 GLY HA3 H -1.289 -8.694 17.931 1.00 . A A . 15 GLY HA3 1 1
21 72976 1 1 9 GLY N N 0.557 -9.548 17.413 1.00 . A A . 15 GLY N 1 1
21 72977 1 1 9 GLY O O -2.911 -10.200 16.379 1.00 . A A . 15 GLY O 1 1
21 72978 1 1 10 LEU C C -2.350 -12.056 14.148 1.00 . A A . 16 LEU C 1 1
21 72979 1 1 10 LEU CA C -1.533 -10.773 13.935 1.00 . A A . 16 LEU CA 1 1
21 72980 1 1 10 LEU CB C -0.353 -11.068 12.981 1.00 . A A . 16 LEU CB 1 1
21 72981 1 1 10 LEU CD1 C 1.835 -10.350 11.961 1.00 . A A . 16 LEU CD1 1 1
21 72982 1 1 10 LEU CD2 C -0.114 -8.808 11.824 1.00 . A A . 16 LEU CD2 1 1
21 72983 1 1 10 LEU CG C 0.570 -9.873 12.677 1.00 . A A . 16 LEU CG 1 1
21 72984 1 1 10 LEU H H 0.001 -10.189 15.270 1.00 . A A . 16 LEU H 1 1
21 72985 1 1 10 LEU HA H -2.198 -10.032 13.488 1.00 . A A . 16 LEU HA 1 1
21 72986 1 1 10 LEU HB2 H 0.251 -11.862 13.424 1.00 . A A . 16 LEU HB2 1 1
21 72987 1 1 10 LEU HB3 H -0.750 -11.453 12.039 1.00 . A A . 16 LEU HB3 1 1
21 72988 1 1 10 LEU HD11 H 1.578 -10.808 11.004 1.00 . A A . 16 LEU HD11 1 1
21 72989 1 1 10 LEU HD12 H 2.502 -9.505 11.792 1.00 . A A . 16 LEU HD12 1 1
21 72990 1 1 10 LEU HD13 H 2.356 -11.084 12.578 1.00 . A A . 16 LEU HD13 1 1
21 72991 1 1 10 LEU HD21 H -1.012 -8.444 12.323 1.00 . A A . 16 LEU HD21 1 1
21 72992 1 1 10 LEU HD22 H 0.566 -7.972 11.678 1.00 . A A . 16 LEU HD22 1 1
21 72993 1 1 10 LEU HD23 H -0.382 -9.233 10.859 1.00 . A A . 16 LEU HD23 1 1
21 72994 1 1 10 LEU HG H 0.879 -9.405 13.611 1.00 . A A . 16 LEU HG 1 1
21 72995 1 1 10 LEU N N -1.000 -10.259 15.198 1.00 . A A . 16 LEU N 1 1
21 72996 1 1 10 LEU O O -3.433 -12.186 13.589 1.00 . A A . 16 LEU O 1 1
21 72997 1 1 11 ALA C C -3.904 -14.202 15.753 1.00 . A A . 17 ALA C 1 1
21 72998 1 1 11 ALA CA C -2.486 -14.284 15.151 1.00 . A A . 17 ALA CA 1 1
21 72999 1 1 11 ALA CB C -1.566 -15.150 16.013 1.00 . A A . 17 ALA CB 1 1
21 73000 1 1 11 ALA H H -0.902 -12.845 15.324 1.00 . A A . 17 ALA H 1 1
21 73001 1 1 11 ALA HA H -2.567 -14.743 14.168 1.00 . A A . 17 ALA HA 1 1
21 73002 1 1 11 ALA HB1 H -1.543 -14.774 17.036 1.00 . A A . 17 ALA HB1 1 1
21 73003 1 1 11 ALA HB2 H -1.924 -16.181 16.013 1.00 . A A . 17 ALA HB2 1 1
21 73004 1 1 11 ALA HB3 H -0.560 -15.135 15.599 1.00 . A A . 17 ALA HB3 1 1
21 73005 1 1 11 ALA N N -1.850 -12.975 14.984 1.00 . A A . 17 ALA N 1 1
21 73006 1 1 11 ALA O O -4.811 -14.924 15.346 1.00 . A A . 17 ALA O 1 1
21 73007 1 1 12 ASP C C -6.335 -12.211 16.487 1.00 . A A . 18 ASP C 1 1
21 73008 1 1 12 ASP CA C -5.381 -13.050 17.360 1.00 . A A . 18 ASP CA 1 1
21 73009 1 1 12 ASP CB C -5.127 -12.444 18.742 1.00 . A A . 18 ASP CB 1 1
21 73010 1 1 12 ASP CG C -6.365 -12.543 19.639 1.00 . A A . 18 ASP CG 1 1
21 73011 1 1 12 ASP H H -3.289 -12.701 16.880 1.00 . A A . 18 ASP H 1 1
21 73012 1 1 12 ASP HA H -5.868 -14.016 17.512 1.00 . A A . 18 ASP HA 1 1
21 73013 1 1 12 ASP HB2 H -4.318 -12.994 19.227 1.00 . A A . 18 ASP HB2 1 1
21 73014 1 1 12 ASP HB3 H -4.797 -11.410 18.622 1.00 . A A . 18 ASP HB3 1 1
21 73015 1 1 12 ASP N N -4.091 -13.285 16.702 1.00 . A A . 18 ASP N 1 1
21 73016 1 1 12 ASP O O -7.535 -12.460 16.465 1.00 . A A . 18 ASP O 1 1
21 73017 1 1 12 ASP OD1 O -6.713 -13.676 20.054 1.00 . A A . 18 ASP OD1 1 1
21 73018 1 1 12 ASP OD2 O -6.960 -11.500 19.977 1.00 . A A . 18 ASP OD2 1 1
21 73019 1 1 13 ALA C C -7.112 -11.367 13.508 1.00 . A A . 19 ALA C 1 1
21 73020 1 1 13 ALA CA C -6.588 -10.526 14.698 1.00 . A A . 19 ALA CA 1 1
21 73021 1 1 13 ALA CB C -5.733 -9.340 14.228 1.00 . A A . 19 ALA CB 1 1
21 73022 1 1 13 ALA H H -4.806 -11.119 15.729 1.00 . A A . 19 ALA H 1 1
21 73023 1 1 13 ALA HA H -7.467 -10.131 15.212 1.00 . A A . 19 ALA HA 1 1
21 73024 1 1 13 ALA HB1 H -4.847 -9.705 13.709 1.00 . A A . 19 ALA HB1 1 1
21 73025 1 1 13 ALA HB2 H -6.315 -8.719 13.545 1.00 . A A . 19 ALA HB2 1 1
21 73026 1 1 13 ALA HB3 H -5.428 -8.736 15.084 1.00 . A A . 19 ALA HB3 1 1
21 73027 1 1 13 ALA N N -5.802 -11.292 15.672 1.00 . A A . 19 ALA N 1 1
21 73028 1 1 13 ALA O O -8.008 -10.918 12.794 1.00 . A A . 19 ALA O 1 1
21 73029 1 1 14 LEU C C -8.122 -14.476 12.660 1.00 . A A . 20 LEU C 1 1
21 73030 1 1 14 LEU CA C -7.002 -13.508 12.224 1.00 . A A . 20 LEU CA 1 1
21 73031 1 1 14 LEU CB C -5.755 -14.239 11.672 1.00 . A A . 20 LEU CB 1 1
21 73032 1 1 14 LEU CD1 C -5.854 -14.023 9.141 1.00 . A A . 20 LEU CD1 1 1
21 73033 1 1 14 LEU CD2 C -4.979 -12.109 10.419 1.00 . A A . 20 LEU CD2 1 1
21 73034 1 1 14 LEU CG C -5.100 -13.635 10.409 1.00 . A A . 20 LEU CG 1 1
21 73035 1 1 14 LEU H H -5.798 -12.848 13.870 1.00 . A A . 20 LEU H 1 1
21 73036 1 1 14 LEU HA H -7.445 -12.934 11.410 1.00 . A A . 20 LEU HA 1 1
21 73037 1 1 14 LEU HB2 H -5.000 -14.282 12.458 1.00 . A A . 20 LEU HB2 1 1
21 73038 1 1 14 LEU HB3 H -6.022 -15.270 11.440 1.00 . A A . 20 LEU HB3 1 1
21 73039 1 1 14 LEU HD11 H -6.891 -13.693 9.199 1.00 . A A . 20 LEU HD11 1 1
21 73040 1 1 14 LEU HD12 H -5.376 -13.577 8.270 1.00 . A A . 20 LEU HD12 1 1
21 73041 1 1 14 LEU HD13 H -5.809 -15.105 9.030 1.00 . A A . 20 LEU HD13 1 1
21 73042 1 1 14 LEU HD21 H -4.395 -11.796 11.282 1.00 . A A . 20 LEU HD21 1 1
21 73043 1 1 14 LEU HD22 H -4.484 -11.779 9.510 1.00 . A A . 20 LEU HD22 1 1
21 73044 1 1 14 LEU HD23 H -5.960 -11.637 10.464 1.00 . A A . 20 LEU HD23 1 1
21 73045 1 1 14 LEU HG H -4.100 -14.064 10.313 1.00 . A A . 20 LEU HG 1 1
21 73046 1 1 14 LEU N N -6.573 -12.573 13.281 1.00 . A A . 20 LEU N 1 1
21 73047 1 1 14 LEU O O -8.731 -15.131 11.806 1.00 . A A . 20 LEU O 1 1
21 73048 1 1 15 THR C C -10.909 -14.617 14.243 1.00 . A A . 21 THR C 1 1
21 73049 1 1 15 THR CA C -9.590 -15.374 14.428 1.00 . A A . 21 THR CA 1 1
21 73050 1 1 15 THR CB C -9.412 -15.883 15.871 1.00 . A A . 21 THR CB 1 1
21 73051 1 1 15 THR CG2 C -8.150 -16.731 16.035 1.00 . A A . 21 THR CG2 1 1
21 73052 1 1 15 THR H H -7.952 -14.003 14.637 1.00 . A A . 21 THR H 1 1
21 73053 1 1 15 THR HA H -9.659 -16.267 13.809 1.00 . A A . 21 THR HA 1 1
21 73054 1 1 15 THR HB H -10.276 -16.491 16.140 1.00 . A A . 21 THR HB 1 1
21 73055 1 1 15 THR HG1 H -8.846 -15.113 17.555 1.00 . A A . 21 THR HG1 1 1
21 73056 1 1 15 THR HG21 H -7.258 -16.126 15.869 1.00 . A A . 21 THR HG21 1 1
21 73057 1 1 15 THR HG22 H -8.119 -17.149 17.042 1.00 . A A . 21 THR HG22 1 1
21 73058 1 1 15 THR HG23 H -8.163 -17.553 15.318 1.00 . A A . 21 THR HG23 1 1
21 73059 1 1 15 THR N N -8.449 -14.568 13.957 1.00 . A A . 21 THR N 1 1
21 73060 1 1 15 THR O O -11.744 -15.039 13.438 1.00 . A A . 21 THR O 1 1
21 73061 1 1 15 THR OG1 O -9.312 -14.811 16.771 1.00 . A A . 21 THR OG1 1 1
21 73062 1 1 16 ALA C C -11.951 -11.184 15.311 1.00 . A A . 22 ALA C 1 1
21 73063 1 1 16 ALA CA C -12.280 -12.661 14.964 1.00 . A A . 22 ALA CA 1 1
21 73064 1 1 16 ALA CB C -13.207 -13.313 16.002 1.00 . A A . 22 ALA CB 1 1
21 73065 1 1 16 ALA H H -10.326 -13.200 15.546 1.00 . A A . 22 ALA H 1 1
21 73066 1 1 16 ALA HA H -12.765 -12.685 13.988 1.00 . A A . 22 ALA HA 1 1
21 73067 1 1 16 ALA HB1 H -12.653 -13.500 16.921 1.00 . A A . 22 ALA HB1 1 1
21 73068 1 1 16 ALA HB2 H -14.057 -12.671 16.227 1.00 . A A . 22 ALA HB2 1 1
21 73069 1 1 16 ALA HB3 H -13.575 -14.266 15.618 1.00 . A A . 22 ALA HB3 1 1
21 73070 1 1 16 ALA N N -11.069 -13.473 14.912 1.00 . A A . 22 ALA N 1 1
21 73071 1 1 16 ALA O O -10.888 -10.910 15.878 1.00 . A A . 22 ALA O 1 1
21 73072 1 1 17 PRO C C -12.393 -8.237 16.524 1.00 . A A . 23 PRO C 1 1
21 73073 1 1 17 PRO CA C -12.555 -8.784 15.098 1.00 . A A . 23 PRO CA 1 1
21 73074 1 1 17 PRO CB C -13.716 -8.075 14.394 1.00 . A A . 23 PRO CB 1 1
21 73075 1 1 17 PRO CD C -14.116 -10.410 14.328 1.00 . A A . 23 PRO CD 1 1
21 73076 1 1 17 PRO CG C -14.850 -9.082 14.497 1.00 . A A . 23 PRO CG 1 1
21 73077 1 1 17 PRO HA H -11.637 -8.565 14.550 1.00 . A A . 23 PRO HA 1 1
21 73078 1 1 17 PRO HB2 H -13.986 -7.132 14.868 1.00 . A A . 23 PRO HB2 1 1
21 73079 1 1 17 PRO HB3 H -13.476 -7.910 13.345 1.00 . A A . 23 PRO HB3 1 1
21 73080 1 1 17 PRO HD2 H -14.680 -11.223 14.781 1.00 . A A . 23 PRO HD2 1 1
21 73081 1 1 17 PRO HD3 H -13.955 -10.607 13.267 1.00 . A A . 23 PRO HD3 1 1
21 73082 1 1 17 PRO HG2 H -15.312 -9.031 15.484 1.00 . A A . 23 PRO HG2 1 1
21 73083 1 1 17 PRO HG3 H -15.572 -8.899 13.712 1.00 . A A . 23 PRO HG3 1 1
21 73084 1 1 17 PRO N N -12.832 -10.218 14.982 1.00 . A A . 23 PRO N 1 1
21 73085 1 1 17 PRO O O -12.846 -8.802 17.522 1.00 . A A . 23 PRO O 1 1
21 73086 1 1 18 LEU C C -12.764 -5.457 18.250 1.00 . A A . 24 LEU C 1 1
21 73087 1 1 18 LEU CA C -11.527 -6.244 17.770 1.00 . A A . 24 LEU CA 1 1
21 73088 1 1 18 LEU CB C -10.415 -5.216 17.468 1.00 . A A . 24 LEU CB 1 1
21 73089 1 1 18 LEU CD1 C -7.987 -4.720 17.547 1.00 . A A . 24 LEU CD1 1 1
21 73090 1 1 18 LEU CD2 C -8.571 -7.085 17.391 1.00 . A A . 24 LEU CD2 1 1
21 73091 1 1 18 LEU CG C -9.025 -5.685 16.989 1.00 . A A . 24 LEU CG 1 1
21 73092 1 1 18 LEU H H -11.581 -6.653 15.657 1.00 . A A . 24 LEU H 1 1
21 73093 1 1 18 LEU HA H -11.209 -6.904 18.582 1.00 . A A . 24 LEU HA 1 1
21 73094 1 1 18 LEU HB2 H -10.790 -4.513 16.723 1.00 . A A . 24 LEU HB2 1 1
21 73095 1 1 18 LEU HB3 H -10.277 -4.633 18.375 1.00 . A A . 24 LEU HB3 1 1
21 73096 1 1 18 LEU HD11 H -7.910 -4.846 18.628 1.00 . A A . 24 LEU HD11 1 1
21 73097 1 1 18 LEU HD12 H -7.024 -4.943 17.091 1.00 . A A . 24 LEU HD12 1 1
21 73098 1 1 18 LEU HD13 H -8.276 -3.692 17.333 1.00 . A A . 24 LEU HD13 1 1
21 73099 1 1 18 LEU HD21 H -9.200 -7.839 16.921 1.00 . A A . 24 LEU HD21 1 1
21 73100 1 1 18 LEU HD22 H -7.543 -7.241 17.055 1.00 . A A . 24 LEU HD22 1 1
21 73101 1 1 18 LEU HD23 H -8.611 -7.202 18.475 1.00 . A A . 24 LEU HD23 1 1
21 73102 1 1 18 LEU HG H -8.985 -5.606 15.903 1.00 . A A . 24 LEU HG 1 1
21 73103 1 1 18 LEU N N -11.796 -7.042 16.561 1.00 . A A . 24 LEU N 1 1
21 73104 1 1 18 LEU O O -12.949 -5.185 19.435 1.00 . A A . 24 LEU O 1 1
21 73105 1 1 19 ASP C C -15.419 -4.214 15.966 1.00 . A A . 25 ASP C 1 1
21 73106 1 1 19 ASP CA C -14.779 -4.211 17.369 1.00 . A A . 25 ASP CA 1 1
21 73107 1 1 19 ASP CB C -14.428 -2.770 17.784 1.00 . A A . 25 ASP CB 1 1
21 73108 1 1 19 ASP CG C -15.499 -2.109 18.636 1.00 . A A . 25 ASP CG 1 1
21 73109 1 1 19 ASP H H -13.310 -5.298 16.341 1.00 . A A . 25 ASP H 1 1
21 73110 1 1 19 ASP HA H -15.461 -4.663 18.091 1.00 . A A . 25 ASP HA 1 1
21 73111 1 1 19 ASP HB2 H -13.484 -2.754 18.328 1.00 . A A . 25 ASP HB2 1 1
21 73112 1 1 19 ASP HB3 H -14.294 -2.142 16.911 1.00 . A A . 25 ASP HB3 1 1
21 73113 1 1 19 ASP N N -13.548 -5.002 17.277 1.00 . A A . 25 ASP N 1 1
21 73114 1 1 19 ASP O O -14.791 -4.705 15.025 1.00 . A A . 25 ASP O 1 1
21 73115 1 1 19 ASP OD1 O -16.698 -2.206 18.287 1.00 . A A . 25 ASP OD1 1 1
21 73116 1 1 19 ASP OD2 O -15.099 -1.421 19.599 1.00 . A A . 25 ASP OD2 1 1
21 73117 1 1 20 HIS C C -16.402 -2.369 13.604 1.00 . A A . 26 HIS C 1 1
21 73118 1 1 20 HIS CA C -17.159 -3.432 14.431 1.00 . A A . 26 HIS CA 1 1
21 73119 1 1 20 HIS CB C -18.683 -3.218 14.524 1.00 . A A . 26 HIS CB 1 1
21 73120 1 1 20 HIS CD2 C -20.275 -4.152 12.739 1.00 . A A . 26 HIS CD2 1 1
21 73121 1 1 20 HIS CE1 C -20.177 -6.294 13.214 1.00 . A A . 26 HIS CE1 1 1
21 73122 1 1 20 HIS CG C -19.453 -4.306 13.821 1.00 . A A . 26 HIS CG 1 1
21 73123 1 1 20 HIS H H -17.045 -3.168 16.567 1.00 . A A . 26 HIS H 1 1
21 73124 1 1 20 HIS HA H -17.000 -4.371 13.897 1.00 . A A . 26 HIS HA 1 1
21 73125 1 1 20 HIS HB2 H -18.999 -3.203 15.567 1.00 . A A . 26 HIS HB2 1 1
21 73126 1 1 20 HIS HB3 H -18.960 -2.257 14.089 1.00 . A A . 26 HIS HB3 1 1
21 73127 1 1 20 HIS HD1 H -18.919 -6.097 14.886 1.00 . A A . 26 HIS HD1 1 1
21 73128 1 1 20 HIS HD2 H -20.521 -3.214 12.262 1.00 . A A . 26 HIS HD2 1 1
21 73129 1 1 20 HIS HE1 H -20.333 -7.367 13.188 1.00 . A A . 26 HIS HE1 1 1
21 73130 1 1 20 HIS N N -16.584 -3.597 15.772 1.00 . A A . 26 HIS N 1 1
21 73131 1 1 20 HIS ND1 N -19.412 -5.653 14.111 1.00 . A A . 26 HIS ND1 1 1
21 73132 1 1 20 HIS NE2 N -20.718 -5.421 12.348 1.00 . A A . 26 HIS NE2 1 1
21 73133 1 1 20 HIS O O -15.631 -2.710 12.707 1.00 . A A . 26 HIS O 1 1
21 73134 1 1 21 LYS C C -15.285 1.089 14.262 1.00 . A A . 27 LYS C 1 1
21 73135 1 1 21 LYS CA C -15.821 0.038 13.282 1.00 . A A . 27 LYS CA 1 1
21 73136 1 1 21 LYS CB C -16.606 0.691 12.113 1.00 . A A . 27 LYS CB 1 1
21 73137 1 1 21 LYS CD C -18.704 -0.563 11.309 1.00 . A A . 27 LYS CD 1 1
21 73138 1 1 21 LYS CE C -18.620 -0.288 9.798 1.00 . A A . 27 LYS CE 1 1
21 73139 1 1 21 LYS CG C -18.148 0.612 12.134 1.00 . A A . 27 LYS CG 1 1
21 73140 1 1 21 LYS H H -17.209 -0.863 14.673 1.00 . A A . 27 LYS H 1 1
21 73141 1 1 21 LYS HA H -14.913 -0.367 12.834 1.00 . A A . 27 LYS HA 1 1
21 73142 1 1 21 LYS HB2 H -16.339 1.748 12.063 1.00 . A A . 27 LYS HB2 1 1
21 73143 1 1 21 LYS HB3 H -16.243 0.254 11.182 1.00 . A A . 27 LYS HB3 1 1
21 73144 1 1 21 LYS HD2 H -18.155 -1.473 11.554 1.00 . A A . 27 LYS HD2 1 1
21 73145 1 1 21 LYS HD3 H -19.751 -0.710 11.577 1.00 . A A . 27 LYS HD3 1 1
21 73146 1 1 21 LYS HE2 H -19.236 0.587 9.570 1.00 . A A . 27 LYS HE2 1 1
21 73147 1 1 21 LYS HE3 H -17.587 -0.049 9.532 1.00 . A A . 27 LYS HE3 1 1
21 73148 1 1 21 LYS HG2 H -18.499 0.543 13.163 1.00 . A A . 27 LYS HG2 1 1
21 73149 1 1 21 LYS HG3 H -18.550 1.537 11.720 1.00 . A A . 27 LYS HG3 1 1
21 73150 1 1 21 LYS HZ1 H -20.046 -1.707 9.233 1.00 . A A . 27 LYS HZ1 1 1
21 73151 1 1 21 LYS HZ2 H -19.104 -1.272 7.998 1.00 . A A . 27 LYS HZ2 1 1
21 73152 1 1 21 LYS HZ3 H -18.507 -2.265 9.145 1.00 . A A . 27 LYS HZ3 1 1
21 73153 1 1 21 LYS N N -16.559 -1.078 13.919 1.00 . A A . 27 LYS N 1 1
21 73154 1 1 21 LYS NZ N -19.087 -1.452 9.005 1.00 . A A . 27 LYS NZ 1 1
21 73155 1 1 21 LYS O O -14.479 1.926 13.866 1.00 . A A . 27 LYS O 1 1
21 73156 1 1 22 ASP C C -15.868 3.436 16.123 1.00 . A A . 28 ASP C 1 1
21 73157 1 1 22 ASP CA C -15.344 2.050 16.558 1.00 . A A . 28 ASP CA 1 1
21 73158 1 1 22 ASP CB C -13.851 1.951 16.935 1.00 . A A . 28 ASP CB 1 1
21 73159 1 1 22 ASP CG C -13.541 2.505 18.319 1.00 . A A . 28 ASP CG 1 1
21 73160 1 1 22 ASP H H -16.265 0.282 15.842 1.00 . A A . 28 ASP H 1 1
21 73161 1 1 22 ASP HA H -15.917 1.783 17.449 1.00 . A A . 28 ASP HA 1 1
21 73162 1 1 22 ASP HB2 H -13.566 0.897 16.936 1.00 . A A . 28 ASP HB2 1 1
21 73163 1 1 22 ASP HB3 H -13.234 2.451 16.186 1.00 . A A . 28 ASP HB3 1 1
21 73164 1 1 22 ASP N N -15.657 1.034 15.541 1.00 . A A . 28 ASP N 1 1
21 73165 1 1 22 ASP O O -17.027 3.757 16.381 1.00 . A A . 28 ASP O 1 1
21 73166 1 1 22 ASP OD1 O -14.090 1.979 19.312 1.00 . A A . 28 ASP OD1 1 1
21 73167 1 1 22 ASP OD2 O -12.671 3.390 18.447 1.00 . A A . 28 ASP OD2 1 1
21 73168 1 1 23 LYS C C -14.598 5.684 13.444 1.00 . A A . 29 LYS C 1 1
21 73169 1 1 23 LYS CA C -15.469 5.446 14.695 1.00 . A A . 29 LYS CA 1 1
21 73170 1 1 23 LYS CB C -15.623 6.677 15.617 1.00 . A A . 29 LYS CB 1 1
21 73171 1 1 23 LYS CD C -14.114 6.232 17.656 1.00 . A A . 29 LYS CD 1 1
21 73172 1 1 23 LYS CE C -13.296 6.984 18.713 1.00 . A A . 29 LYS CE 1 1
21 73173 1 1 23 LYS CG C -14.383 7.101 16.417 1.00 . A A . 29 LYS CG 1 1
21 73174 1 1 23 LYS H H -14.101 3.930 15.298 1.00 . A A . 29 LYS H 1 1
21 73175 1 1 23 LYS HA H -16.466 5.249 14.295 1.00 . A A . 29 LYS HA 1 1
21 73176 1 1 23 LYS HB2 H -15.928 7.523 14.998 1.00 . A A . 29 LYS HB2 1 1
21 73177 1 1 23 LYS HB3 H -16.443 6.500 16.311 1.00 . A A . 29 LYS HB3 1 1
21 73178 1 1 23 LYS HD2 H -15.046 5.869 18.092 1.00 . A A . 29 LYS HD2 1 1
21 73179 1 1 23 LYS HD3 H -13.533 5.377 17.325 1.00 . A A . 29 LYS HD3 1 1
21 73180 1 1 23 LYS HE2 H -12.699 6.257 19.272 1.00 . A A . 29 LYS HE2 1 1
21 73181 1 1 23 LYS HE3 H -12.606 7.666 18.208 1.00 . A A . 29 LYS HE3 1 1
21 73182 1 1 23 LYS HG2 H -13.510 7.048 15.766 1.00 . A A . 29 LYS HG2 1 1
21 73183 1 1 23 LYS HG3 H -14.530 8.135 16.735 1.00 . A A . 29 LYS HG3 1 1
21 73184 1 1 23 LYS HZ1 H -14.506 7.109 20.386 1.00 . A A . 29 LYS HZ1 1 1
21 73185 1 1 23 LYS HZ2 H -13.625 8.443 20.152 1.00 . A A . 29 LYS HZ2 1 1
21 73186 1 1 23 LYS HZ3 H -14.936 8.179 19.193 1.00 . A A . 29 LYS HZ3 1 1
21 73187 1 1 23 LYS N N -15.053 4.240 15.430 1.00 . A A . 29 LYS N 1 1
21 73188 1 1 23 LYS NZ N -14.163 7.730 19.660 1.00 . A A . 29 LYS NZ 1 1
21 73189 1 1 23 LYS O O -14.289 6.820 13.097 1.00 . A A . 29 LYS O 1 1
21 73190 1 1 24 GLY C C -13.111 3.323 10.900 1.00 . A A . 30 GLY C 1 1
21 73191 1 1 24 GLY CA C -13.325 4.683 11.573 1.00 . A A . 30 GLY CA 1 1
21 73192 1 1 24 GLY H H -14.395 3.680 13.116 1.00 . A A . 30 GLY H 1 1
21 73193 1 1 24 GLY HA2 H -13.804 5.345 10.850 1.00 . A A . 30 GLY HA2 1 1
21 73194 1 1 24 GLY HA3 H -12.357 5.111 11.829 1.00 . A A . 30 GLY HA3 1 1
21 73195 1 1 24 GLY N N -14.142 4.610 12.787 1.00 . A A . 30 GLY N 1 1
21 73196 1 1 24 GLY O O -13.989 2.465 10.911 1.00 . A A . 30 GLY O 1 1
21 73197 1 1 25 LEU C C -10.850 0.916 10.646 1.00 . A A . 31 LEU C 1 1
21 73198 1 1 25 LEU CA C -11.534 1.874 9.658 1.00 . A A . 31 LEU CA 1 1
21 73199 1 1 25 LEU CB C -10.650 2.202 8.438 1.00 . A A . 31 LEU CB 1 1
21 73200 1 1 25 LEU CD1 C -10.184 1.179 6.181 1.00 . A A . 31 LEU CD1 1 1
21 73201 1 1 25 LEU CD2 C -8.785 0.483 8.076 1.00 . A A . 31 LEU CD2 1 1
21 73202 1 1 25 LEU CG C -10.195 0.938 7.680 1.00 . A A . 31 LEU CG 1 1
21 73203 1 1 25 LEU H H -11.244 3.861 10.357 1.00 . A A . 31 LEU H 1 1
21 73204 1 1 25 LEU HA H -12.432 1.375 9.286 1.00 . A A . 31 LEU HA 1 1
21 73205 1 1 25 LEU HB2 H -11.238 2.832 7.769 1.00 . A A . 31 LEU HB2 1 1
21 73206 1 1 25 LEU HB3 H -9.776 2.774 8.755 1.00 . A A . 31 LEU HB3 1 1
21 73207 1 1 25 LEU HD11 H -9.381 1.866 5.933 1.00 . A A . 31 LEU HD11 1 1
21 73208 1 1 25 LEU HD12 H -10.021 0.221 5.687 1.00 . A A . 31 LEU HD12 1 1
21 73209 1 1 25 LEU HD13 H -11.143 1.576 5.848 1.00 . A A . 31 LEU HD13 1 1
21 73210 1 1 25 LEU HD21 H -8.728 0.269 9.141 1.00 . A A . 31 LEU HD21 1 1
21 73211 1 1 25 LEU HD22 H -8.526 -0.422 7.525 1.00 . A A . 31 LEU HD22 1 1
21 73212 1 1 25 LEU HD23 H -8.059 1.263 7.837 1.00 . A A . 31 LEU HD23 1 1
21 73213 1 1 25 LEU HG H -10.897 0.131 7.870 1.00 . A A . 31 LEU HG 1 1
21 73214 1 1 25 LEU N N -11.933 3.131 10.301 1.00 . A A . 31 LEU N 1 1
21 73215 1 1 25 LEU O O -10.040 1.345 11.468 1.00 . A A . 31 LEU O 1 1
21 73216 1 1 26 GLN C C -10.065 -2.701 10.492 1.00 . A A . 32 GLN C 1 1
21 73217 1 1 26 GLN CA C -10.464 -1.448 11.299 1.00 . A A . 32 GLN CA 1 1
21 73218 1 1 26 GLN CB C -11.390 -1.878 12.434 1.00 . A A . 32 GLN CB 1 1
21 73219 1 1 26 GLN CD C -12.102 -1.463 14.752 1.00 . A A . 32 GLN CD 1 1
21 73220 1 1 26 GLN CG C -11.723 -0.781 13.453 1.00 . A A . 32 GLN CG 1 1
21 73221 1 1 26 GLN H H -11.853 -0.660 9.864 1.00 . A A . 32 GLN H 1 1
21 73222 1 1 26 GLN HA H -9.541 -1.059 11.730 1.00 . A A . 32 GLN HA 1 1
21 73223 1 1 26 GLN HB2 H -12.320 -2.264 12.010 1.00 . A A . 32 GLN HB2 1 1
21 73224 1 1 26 GLN HB3 H -10.909 -2.699 12.963 1.00 . A A . 32 GLN HB3 1 1
21 73225 1 1 26 GLN HE21 H -13.665 -2.420 13.871 1.00 . A A . 32 GLN HE21 1 1
21 73226 1 1 26 GLN HE22 H -13.334 -2.825 15.530 1.00 . A A . 32 GLN HE22 1 1
21 73227 1 1 26 GLN HG2 H -10.871 -0.125 13.627 1.00 . A A . 32 GLN HG2 1 1
21 73228 1 1 26 GLN HG3 H -12.555 -0.177 13.090 1.00 . A A . 32 GLN HG3 1 1
21 73229 1 1 26 GLN N N -11.122 -0.388 10.518 1.00 . A A . 32 GLN N 1 1
21 73230 1 1 26 GLN NE2 N -13.145 -2.259 14.726 1.00 . A A . 32 GLN NE2 1 1
21 73231 1 1 26 GLN O O -9.537 -3.665 11.049 1.00 . A A . 32 GLN O 1 1
21 73232 1 1 26 GLN OE1 O -11.409 -1.386 15.761 1.00 . A A . 32 GLN OE1 1 1
21 73233 1 1 27 SER C C -10.087 -3.314 6.835 1.00 . A A . 33 SER C 1 1
21 73234 1 1 27 SER CA C -10.040 -3.830 8.280 1.00 . A A . 33 SER CA 1 1
21 73235 1 1 27 SER CB C -11.011 -5.003 8.518 1.00 . A A . 33 SER CB 1 1
21 73236 1 1 27 SER H H -10.844 -1.947 8.793 1.00 . A A . 33 SER H 1 1
21 73237 1 1 27 SER HA H -9.028 -4.178 8.485 1.00 . A A . 33 SER HA 1 1
21 73238 1 1 27 SER HB2 H -10.525 -5.927 8.212 1.00 . A A . 33 SER HB2 1 1
21 73239 1 1 27 SER HB3 H -11.210 -5.102 9.587 1.00 . A A . 33 SER HB3 1 1
21 73240 1 1 27 SER HG H -12.595 -5.723 7.626 1.00 . A A . 33 SER HG 1 1
21 73241 1 1 27 SER N N -10.350 -2.733 9.197 1.00 . A A . 33 SER N 1 1
21 73242 1 1 27 SER O O -10.707 -2.276 6.583 1.00 . A A . 33 SER O 1 1
21 73243 1 1 27 SER OG O -12.243 -4.840 7.840 1.00 . A A . 33 SER OG 1 1
21 73244 1 1 28 LEU C C -9.821 -4.800 3.570 1.00 . A A . 34 LEU C 1 1
21 73245 1 1 28 LEU CA C -9.450 -3.631 4.472 1.00 . A A . 34 LEU CA 1 1
21 73246 1 1 28 LEU CB C -8.169 -2.930 3.979 1.00 . A A . 34 LEU CB 1 1
21 73247 1 1 28 LEU CD1 C -5.797 -3.438 3.204 1.00 . A A . 34 LEU CD1 1 1
21 73248 1 1 28 LEU CD2 C -6.312 -3.097 5.588 1.00 . A A . 34 LEU CD2 1 1
21 73249 1 1 28 LEU CG C -6.855 -3.664 4.286 1.00 . A A . 34 LEU CG 1 1
21 73250 1 1 28 LEU H H -8.966 -4.862 6.159 1.00 . A A . 34 LEU H 1 1
21 73251 1 1 28 LEU HA H -10.254 -2.905 4.331 1.00 . A A . 34 LEU HA 1 1
21 73252 1 1 28 LEU HB2 H -8.250 -2.798 2.900 1.00 . A A . 34 LEU HB2 1 1
21 73253 1 1 28 LEU HB3 H -8.146 -1.931 4.409 1.00 . A A . 34 LEU HB3 1 1
21 73254 1 1 28 LEU HD11 H -5.621 -2.371 3.064 1.00 . A A . 34 LEU HD11 1 1
21 73255 1 1 28 LEU HD12 H -4.867 -3.925 3.496 1.00 . A A . 34 LEU HD12 1 1
21 73256 1 1 28 LEU HD13 H -6.142 -3.868 2.264 1.00 . A A . 34 LEU HD13 1 1
21 73257 1 1 28 LEU HD21 H -7.077 -3.195 6.351 1.00 . A A . 34 LEU HD21 1 1
21 73258 1 1 28 LEU HD22 H -5.415 -3.630 5.884 1.00 . A A . 34 LEU HD22 1 1
21 73259 1 1 28 LEU HD23 H -6.105 -2.041 5.434 1.00 . A A . 34 LEU HD23 1 1
21 73260 1 1 28 LEU HG H -7.027 -4.737 4.394 1.00 . A A . 34 LEU HG 1 1
21 73261 1 1 28 LEU N N -9.431 -4.000 5.895 1.00 . A A . 34 LEU N 1 1
21 73262 1 1 28 LEU O O -9.599 -5.969 3.881 1.00 . A A . 34 LEU O 1 1
21 73263 1 1 29 THR C C -10.115 -6.090 0.622 1.00 . A A . 35 THR C 1 1
21 73264 1 1 29 THR CA C -11.082 -5.274 1.477 1.00 . A A . 35 THR CA 1 1
21 73265 1 1 29 THR CB C -12.014 -4.465 0.554 1.00 . A A . 35 THR CB 1 1
21 73266 1 1 29 THR CG2 C -13.174 -5.319 0.036 1.00 . A A . 35 THR CG2 1 1
21 73267 1 1 29 THR H H -10.384 -3.417 2.294 1.00 . A A . 35 THR H 1 1
21 73268 1 1 29 THR HA H -11.700 -5.962 2.046 1.00 . A A . 35 THR HA 1 1
21 73269 1 1 29 THR HB H -11.445 -4.073 -0.291 1.00 . A A . 35 THR HB 1 1
21 73270 1 1 29 THR HG1 H -13.161 -2.919 0.586 1.00 . A A . 35 THR HG1 1 1
21 73271 1 1 29 THR HG21 H -13.749 -5.715 0.872 1.00 . A A . 35 THR HG21 1 1
21 73272 1 1 29 THR HG22 H -13.830 -4.713 -0.589 1.00 . A A . 35 THR HG22 1 1
21 73273 1 1 29 THR HG23 H -12.794 -6.143 -0.563 1.00 . A A . 35 THR HG23 1 1
21 73274 1 1 29 THR N N -10.395 -4.411 2.446 1.00 . A A . 35 THR N 1 1
21 73275 1 1 29 THR O O -9.062 -5.596 0.226 1.00 . A A . 35 THR O 1 1
21 73276 1 1 29 THR OG1 O -12.606 -3.378 1.231 1.00 . A A . 35 THR OG1 1 1
21 73277 1 1 30 LEU C C -10.763 -8.366 -1.893 1.00 . A A . 36 LEU C 1 1
21 73278 1 1 30 LEU CA C -9.823 -8.173 -0.686 1.00 . A A . 36 LEU CA 1 1
21 73279 1 1 30 LEU CB C -9.299 -9.489 -0.050 1.00 . A A . 36 LEU CB 1 1
21 73280 1 1 30 LEU CD1 C -7.424 -8.575 1.493 1.00 . A A . 36 LEU CD1 1 1
21 73281 1 1 30 LEU CD2 C -7.250 -10.846 0.587 1.00 . A A . 36 LEU CD2 1 1
21 73282 1 1 30 LEU CG C -7.800 -9.446 0.305 1.00 . A A . 36 LEU CG 1 1
21 73283 1 1 30 LEU H H -11.358 -7.655 0.731 1.00 . A A . 36 LEU H 1 1
21 73284 1 1 30 LEU HA H -8.959 -7.633 -1.073 1.00 . A A . 36 LEU HA 1 1
21 73285 1 1 30 LEU HB2 H -9.904 -9.741 0.808 1.00 . A A . 36 LEU HB2 1 1
21 73286 1 1 30 LEU HB3 H -9.460 -10.303 -0.754 1.00 . A A . 36 LEU HB3 1 1
21 73287 1 1 30 LEU HD11 H -7.899 -8.948 2.400 1.00 . A A . 36 LEU HD11 1 1
21 73288 1 1 30 LEU HD12 H -6.342 -8.584 1.600 1.00 . A A . 36 LEU HD12 1 1
21 73289 1 1 30 LEU HD13 H -7.731 -7.550 1.294 1.00 . A A . 36 LEU HD13 1 1
21 73290 1 1 30 LEU HD21 H -7.398 -11.481 -0.284 1.00 . A A . 36 LEU HD21 1 1
21 73291 1 1 30 LEU HD22 H -6.182 -10.790 0.799 1.00 . A A . 36 LEU HD22 1 1
21 73292 1 1 30 LEU HD23 H -7.766 -11.280 1.444 1.00 . A A . 36 LEU HD23 1 1
21 73293 1 1 30 LEU HG H -7.257 -9.062 -0.555 1.00 . A A . 36 LEU HG 1 1
21 73294 1 1 30 LEU N N -10.490 -7.336 0.321 1.00 . A A . 36 LEU N 1 1
21 73295 1 1 30 LEU O O -11.492 -9.347 -1.976 1.00 . A A . 36 LEU O 1 1
21 73296 1 1 31 ASP C C -10.827 -6.965 -5.312 1.00 . A A . 37 ASP C 1 1
21 73297 1 1 31 ASP CA C -11.601 -7.244 -3.995 1.00 . A A . 37 ASP CA 1 1
21 73298 1 1 31 ASP CB C -12.650 -6.153 -3.709 1.00 . A A . 37 ASP CB 1 1
21 73299 1 1 31 ASP CG C -12.087 -4.781 -3.299 1.00 . A A . 37 ASP CG 1 1
21 73300 1 1 31 ASP H H -10.190 -6.568 -2.564 1.00 . A A . 37 ASP H 1 1
21 73301 1 1 31 ASP HA H -12.141 -8.183 -4.152 1.00 . A A . 37 ASP HA 1 1
21 73302 1 1 31 ASP HB2 H -13.268 -6.019 -4.597 1.00 . A A . 37 ASP HB2 1 1
21 73303 1 1 31 ASP HB3 H -13.307 -6.505 -2.912 1.00 . A A . 37 ASP HB3 1 1
21 73304 1 1 31 ASP N N -10.740 -7.393 -2.801 1.00 . A A . 37 ASP N 1 1
21 73305 1 1 31 ASP O O -11.388 -6.982 -6.411 1.00 . A A . 37 ASP O 1 1
21 73306 1 1 31 ASP OD1 O -10.850 -4.633 -3.207 1.00 . A A . 37 ASP OD1 1 1
21 73307 1 1 31 ASP OD2 O -12.912 -3.868 -3.048 1.00 . A A . 37 ASP OD2 1 1
21 73308 1 1 32 GLN C C -7.529 -7.882 -6.218 1.00 . A A . 38 GLN C 1 1
21 73309 1 1 32 GLN CA C -8.521 -6.701 -6.290 1.00 . A A . 38 GLN CA 1 1
21 73310 1 1 32 GLN CB C -7.808 -5.331 -6.251 1.00 . A A . 38 GLN CB 1 1
21 73311 1 1 32 GLN CD C -7.494 -5.142 -3.790 1.00 . A A . 38 GLN CD 1 1
21 73312 1 1 32 GLN CG C -6.792 -5.134 -5.109 1.00 . A A . 38 GLN CG 1 1
21 73313 1 1 32 GLN H H -9.173 -6.632 -4.259 1.00 . A A . 38 GLN H 1 1
21 73314 1 1 32 GLN HA H -9.041 -6.779 -7.246 1.00 . A A . 38 GLN HA 1 1
21 73315 1 1 32 GLN HB2 H -7.274 -5.191 -7.175 1.00 . A A . 38 GLN HB2 1 1
21 73316 1 1 32 GLN HB3 H -8.555 -4.535 -6.209 1.00 . A A . 38 GLN HB3 1 1
21 73317 1 1 32 GLN HE21 H -8.014 -3.245 -4.121 1.00 . A A . 38 GLN HE21 1 1
21 73318 1 1 32 GLN HE22 H -9.080 -4.275 -3.249 1.00 . A A . 38 GLN HE22 1 1
21 73319 1 1 32 GLN HG2 H -6.100 -5.947 -5.052 1.00 . A A . 38 GLN HG2 1 1
21 73320 1 1 32 GLN HG3 H -6.252 -4.197 -5.248 1.00 . A A . 38 GLN HG3 1 1
21 73321 1 1 32 GLN N N -9.514 -6.764 -5.205 1.00 . A A . 38 GLN N 1 1
21 73322 1 1 32 GLN NE2 N -8.136 -4.058 -3.512 1.00 . A A . 38 GLN NE2 1 1
21 73323 1 1 32 GLN O O -6.855 -8.213 -7.198 1.00 . A A . 38 GLN O 1 1
21 73324 1 1 32 GLN OE1 O -7.631 -6.175 -3.142 1.00 . A A . 38 GLN OE1 1 1
21 73325 1 1 33 SER C C -7.235 -10.990 -5.324 1.00 . A A . 39 SER C 1 1
21 73326 1 1 33 SER CA C -6.661 -9.705 -4.704 1.00 . A A . 39 SER CA 1 1
21 73327 1 1 33 SER CB C -6.700 -9.855 -3.182 1.00 . A A . 39 SER CB 1 1
21 73328 1 1 33 SER H H -7.998 -8.126 -4.290 1.00 . A A . 39 SER H 1 1
21 73329 1 1 33 SER HA H -5.622 -9.579 -5.006 1.00 . A A . 39 SER HA 1 1
21 73330 1 1 33 SER HB2 H -6.187 -10.768 -2.882 1.00 . A A . 39 SER HB2 1 1
21 73331 1 1 33 SER HB3 H -6.237 -8.995 -2.692 1.00 . A A . 39 SER HB3 1 1
21 73332 1 1 33 SER HG H -8.110 -9.846 -1.836 1.00 . A A . 39 SER HG 1 1
21 73333 1 1 33 SER N N -7.438 -8.508 -5.042 1.00 . A A . 39 SER N 1 1
21 73334 1 1 33 SER O O -6.467 -11.842 -5.774 1.00 . A A . 39 SER O 1 1
21 73335 1 1 33 SER OG O -8.051 -9.934 -2.791 1.00 . A A . 39 SER OG 1 1
21 73336 1 1 34 VAL C C -10.554 -11.979 -6.575 1.00 . A A . 40 VAL C 1 1
21 73337 1 1 34 VAL CA C -9.332 -12.336 -5.711 1.00 . A A . 40 VAL CA 1 1
21 73338 1 1 34 VAL CB C -9.741 -13.110 -4.436 1.00 . A A . 40 VAL CB 1 1
21 73339 1 1 34 VAL CG1 C -10.963 -12.532 -3.708 1.00 . A A . 40 VAL CG1 1 1
21 73340 1 1 34 VAL CG2 C -9.990 -14.592 -4.694 1.00 . A A . 40 VAL CG2 1 1
21 73341 1 1 34 VAL H H -9.067 -10.458 -4.728 1.00 . A A . 40 VAL H 1 1
21 73342 1 1 34 VAL HA H -8.682 -12.979 -6.304 1.00 . A A . 40 VAL HA 1 1
21 73343 1 1 34 VAL HB H -8.900 -13.057 -3.750 1.00 . A A . 40 VAL HB 1 1
21 73344 1 1 34 VAL HG11 H -11.869 -12.688 -4.299 1.00 . A A . 40 VAL HG11 1 1
21 73345 1 1 34 VAL HG12 H -11.082 -13.024 -2.744 1.00 . A A . 40 VAL HG12 1 1
21 73346 1 1 34 VAL HG13 H -10.826 -11.463 -3.544 1.00 . A A . 40 VAL HG13 1 1
21 73347 1 1 34 VAL HG21 H -9.108 -15.030 -5.155 1.00 . A A . 40 VAL HG21 1 1
21 73348 1 1 34 VAL HG22 H -10.185 -15.108 -3.754 1.00 . A A . 40 VAL HG22 1 1
21 73349 1 1 34 VAL HG23 H -10.856 -14.715 -5.341 1.00 . A A . 40 VAL HG23 1 1
21 73350 1 1 34 VAL N N -8.569 -11.139 -5.301 1.00 . A A . 40 VAL N 1 1
21 73351 1 1 34 VAL O O -11.103 -10.887 -6.433 1.00 . A A . 40 VAL O 1 1
21 73352 1 1 35 ARG C C -13.506 -13.103 -7.279 1.00 . A A . 41 ARG C 1 1
21 73353 1 1 35 ARG CA C -12.316 -12.712 -8.160 1.00 . A A . 41 ARG CA 1 1
21 73354 1 1 35 ARG CB C -12.426 -13.503 -9.486 1.00 . A A . 41 ARG CB 1 1
21 73355 1 1 35 ARG CD C -10.386 -12.414 -10.661 1.00 . A A . 41 ARG CD 1 1
21 73356 1 1 35 ARG CG C -11.156 -13.697 -10.292 1.00 . A A . 41 ARG CG 1 1
21 73357 1 1 35 ARG CZ C -10.766 -11.935 -13.090 1.00 . A A . 41 ARG CZ 1 1
21 73358 1 1 35 ARG H H -10.477 -13.742 -7.572 1.00 . A A . 41 ARG H 1 1
21 73359 1 1 35 ARG HA H -12.435 -11.651 -8.388 1.00 . A A . 41 ARG HA 1 1
21 73360 1 1 35 ARG HB2 H -12.799 -14.503 -9.262 1.00 . A A . 41 ARG HB2 1 1
21 73361 1 1 35 ARG HB3 H -13.161 -13.017 -10.126 1.00 . A A . 41 ARG HB3 1 1
21 73362 1 1 35 ARG HD2 H -10.348 -11.750 -9.796 1.00 . A A . 41 ARG HD2 1 1
21 73363 1 1 35 ARG HD3 H -9.354 -12.684 -10.896 1.00 . A A . 41 ARG HD3 1 1
21 73364 1 1 35 ARG HE H -11.526 -10.870 -11.601 1.00 . A A . 41 ARG HE 1 1
21 73365 1 1 35 ARG HG2 H -10.544 -14.332 -9.677 1.00 . A A . 41 ARG HG2 1 1
21 73366 1 1 35 ARG HG3 H -11.398 -14.277 -11.182 1.00 . A A . 41 ARG HG3 1 1
21 73367 1 1 35 ARG HH11 H -9.620 -13.537 -12.791 1.00 . A A . 41 ARG HH11 1 1
21 73368 1 1 35 ARG HH12 H -9.841 -13.118 -14.458 1.00 . A A . 41 ARG HH12 1 1
21 73369 1 1 35 ARG HH21 H -11.746 -10.298 -13.751 1.00 . A A . 41 ARG HH21 1 1
21 73370 1 1 35 ARG HH22 H -11.090 -11.317 -14.984 1.00 . A A . 41 ARG HH22 1 1
21 73371 1 1 35 ARG N N -11.018 -12.884 -7.453 1.00 . A A . 41 ARG N 1 1
21 73372 1 1 35 ARG NE N -10.980 -11.690 -11.807 1.00 . A A . 41 ARG NE 1 1
21 73373 1 1 35 ARG NH1 N -10.056 -12.956 -13.478 1.00 . A A . 41 ARG NH1 1 1
21 73374 1 1 35 ARG NH2 N -11.276 -11.161 -14.000 1.00 . A A . 41 ARG NH2 1 1
21 73375 1 1 35 ARG O O -13.360 -13.679 -6.204 1.00 . A A . 41 ARG O 1 1
21 73376 1 1 36 LYS C C -16.029 -14.992 -7.203 1.00 . A A . 42 LYS C 1 1
21 73377 1 1 36 LYS CA C -15.952 -13.461 -7.235 1.00 . A A . 42 LYS CA 1 1
21 73378 1 1 36 LYS CB C -17.190 -12.846 -7.905 1.00 . A A . 42 LYS CB 1 1
21 73379 1 1 36 LYS CD C -18.706 -10.797 -7.816 1.00 . A A . 42 LYS CD 1 1
21 73380 1 1 36 LYS CE C -18.914 -9.522 -6.992 1.00 . A A . 42 LYS CE 1 1
21 73381 1 1 36 LYS CG C -17.301 -11.356 -7.550 1.00 . A A . 42 LYS CG 1 1
21 73382 1 1 36 LYS H H -14.731 -12.469 -8.738 1.00 . A A . 42 LYS H 1 1
21 73383 1 1 36 LYS HA H -15.983 -13.174 -6.192 1.00 . A A . 42 LYS HA 1 1
21 73384 1 1 36 LYS HB2 H -17.151 -12.976 -8.988 1.00 . A A . 42 LYS HB2 1 1
21 73385 1 1 36 LYS HB3 H -18.070 -13.366 -7.521 1.00 . A A . 42 LYS HB3 1 1
21 73386 1 1 36 LYS HD2 H -18.795 -10.569 -8.880 1.00 . A A . 42 LYS HD2 1 1
21 73387 1 1 36 LYS HD3 H -19.473 -11.529 -7.549 1.00 . A A . 42 LYS HD3 1 1
21 73388 1 1 36 LYS HE2 H -17.995 -8.930 -7.035 1.00 . A A . 42 LYS HE2 1 1
21 73389 1 1 36 LYS HE3 H -19.719 -8.935 -7.445 1.00 . A A . 42 LYS HE3 1 1
21 73390 1 1 36 LYS HG2 H -17.058 -11.226 -6.497 1.00 . A A . 42 LYS HG2 1 1
21 73391 1 1 36 LYS HG3 H -16.574 -10.781 -8.124 1.00 . A A . 42 LYS HG3 1 1
21 73392 1 1 36 LYS HZ1 H -18.609 -10.483 -5.158 1.00 . A A . 42 LYS HZ1 1 1
21 73393 1 1 36 LYS HZ2 H -19.316 -8.968 -5.042 1.00 . A A . 42 LYS HZ2 1 1
21 73394 1 1 36 LYS HZ3 H -20.177 -10.262 -5.535 1.00 . A A . 42 LYS HZ3 1 1
21 73395 1 1 36 LYS N N -14.709 -12.930 -7.831 1.00 . A A . 42 LYS N 1 1
21 73396 1 1 36 LYS NZ N -19.267 -9.828 -5.581 1.00 . A A . 42 LYS NZ 1 1
21 73397 1 1 36 LYS O O -16.711 -15.547 -6.349 1.00 . A A . 42 LYS O 1 1
21 73398 1 1 37 ASN C C -14.336 -17.866 -7.357 1.00 . A A . 43 ASN C 1 1
21 73399 1 1 37 ASN CA C -15.358 -17.134 -8.245 1.00 . A A . 43 ASN CA 1 1
21 73400 1 1 37 ASN CB C -15.108 -17.543 -9.703 1.00 . A A . 43 ASN CB 1 1
21 73401 1 1 37 ASN CG C -15.928 -16.661 -10.599 1.00 . A A . 43 ASN CG 1 1
21 73402 1 1 37 ASN H H -14.771 -15.126 -8.752 1.00 . A A . 43 ASN H 1 1
21 73403 1 1 37 ASN HA H -16.384 -17.430 -8.054 1.00 . A A . 43 ASN HA 1 1
21 73404 1 1 37 ASN HB2 H -14.045 -17.467 -9.947 1.00 . A A . 43 ASN HB2 1 1
21 73405 1 1 37 ASN HB3 H -15.420 -18.577 -9.856 1.00 . A A . 43 ASN HB3 1 1
21 73406 1 1 37 ASN HD21 H -14.313 -15.817 -11.471 1.00 . A A . 43 ASN HD21 1 1
21 73407 1 1 37 ASN HD22 H -15.906 -15.069 -11.644 1.00 . A A . 43 ASN HD22 1 1
21 73408 1 1 37 ASN N N -15.299 -15.668 -8.093 1.00 . A A . 43 ASN N 1 1
21 73409 1 1 37 ASN ND2 N -15.285 -15.731 -11.246 1.00 . A A . 43 ASN ND2 1 1
21 73410 1 1 37 ASN O O -14.530 -18.998 -6.920 1.00 . A A . 43 ASN O 1 1
21 73411 1 1 37 ASN OD1 O -17.141 -16.628 -10.565 1.00 . A A . 43 ASN OD1 1 1
21 73412 1 1 38 GLU C C -11.767 -17.642 -5.107 1.00 . A A . 44 GLU C 1 1
21 73413 1 1 38 GLU CA C -11.942 -17.701 -6.644 1.00 . A A . 44 GLU CA 1 1
21 73414 1 1 38 GLU CB C -10.894 -16.907 -7.442 1.00 . A A . 44 GLU CB 1 1
21 73415 1 1 38 GLU CD C -8.549 -16.104 -7.899 1.00 . A A . 44 GLU CD 1 1
21 73416 1 1 38 GLU CG C -9.405 -17.155 -7.183 1.00 . A A . 44 GLU CG 1 1
21 73417 1 1 38 GLU H H -13.184 -16.241 -7.502 1.00 . A A . 44 GLU H 1 1
21 73418 1 1 38 GLU HA H -11.853 -18.750 -6.927 1.00 . A A . 44 GLU HA 1 1
21 73419 1 1 38 GLU HB2 H -11.070 -17.085 -8.504 1.00 . A A . 44 GLU HB2 1 1
21 73420 1 1 38 GLU HB3 H -11.110 -15.860 -7.276 1.00 . A A . 44 GLU HB3 1 1
21 73421 1 1 38 GLU HG2 H -9.188 -17.085 -6.120 1.00 . A A . 44 GLU HG2 1 1
21 73422 1 1 38 GLU HG3 H -9.145 -18.159 -7.521 1.00 . A A . 44 GLU HG3 1 1
21 73423 1 1 38 GLU N N -13.206 -17.192 -7.166 1.00 . A A . 44 GLU N 1 1
21 73424 1 1 38 GLU O O -12.469 -16.933 -4.384 1.00 . A A . 44 GLU O 1 1
21 73425 1 1 38 GLU OE1 O -8.908 -14.904 -7.884 1.00 . A A . 44 GLU OE1 1 1
21 73426 1 1 38 GLU OE2 O -7.449 -16.445 -8.382 1.00 . A A . 44 GLU OE2 1 1
21 73427 1 1 39 LYS C C -8.887 -18.313 -3.009 1.00 . A A . 45 LYS C 1 1
21 73428 1 1 39 LYS CA C -10.375 -18.621 -3.264 1.00 . A A . 45 LYS CA 1 1
21 73429 1 1 39 LYS CB C -10.802 -20.035 -2.816 1.00 . A A . 45 LYS CB 1 1
21 73430 1 1 39 LYS CD C -10.899 -21.822 -1.023 1.00 . A A . 45 LYS CD 1 1
21 73431 1 1 39 LYS CE C -12.176 -21.834 -0.170 1.00 . A A . 45 LYS CE 1 1
21 73432 1 1 39 LYS CG C -10.412 -20.406 -1.373 1.00 . A A . 45 LYS CG 1 1
21 73433 1 1 39 LYS H H -10.363 -18.863 -5.478 1.00 . A A . 45 LYS H 1 1
21 73434 1 1 39 LYS HA H -10.947 -17.905 -2.666 1.00 . A A . 45 LYS HA 1 1
21 73435 1 1 39 LYS HB2 H -11.887 -20.124 -2.908 1.00 . A A . 45 LYS HB2 1 1
21 73436 1 1 39 LYS HB3 H -10.359 -20.772 -3.489 1.00 . A A . 45 LYS HB3 1 1
21 73437 1 1 39 LYS HD2 H -11.050 -22.389 -1.945 1.00 . A A . 45 LYS HD2 1 1
21 73438 1 1 39 LYS HD3 H -10.111 -22.320 -0.456 1.00 . A A . 45 LYS HD3 1 1
21 73439 1 1 39 LYS HE2 H -11.888 -22.063 0.860 1.00 . A A . 45 LYS HE2 1 1
21 73440 1 1 39 LYS HE3 H -12.631 -20.841 -0.180 1.00 . A A . 45 LYS HE3 1 1
21 73441 1 1 39 LYS HG2 H -9.325 -20.391 -1.294 1.00 . A A . 45 LYS HG2 1 1
21 73442 1 1 39 LYS HG3 H -10.821 -19.682 -0.668 1.00 . A A . 45 LYS HG3 1 1
21 73443 1 1 39 LYS HZ1 H -12.769 -23.753 -0.800 1.00 . A A . 45 LYS HZ1 1 1
21 73444 1 1 39 LYS HZ2 H -13.883 -22.960 0.089 1.00 . A A . 45 LYS HZ2 1 1
21 73445 1 1 39 LYS HZ3 H -13.641 -22.529 -1.478 1.00 . A A . 45 LYS HZ3 1 1
21 73446 1 1 39 LYS N N -10.786 -18.434 -4.663 1.00 . A A . 45 LYS N 1 1
21 73447 1 1 39 LYS NZ N -13.172 -22.833 -0.630 1.00 . A A . 45 LYS NZ 1 1
21 73448 1 1 39 LYS O O -8.014 -18.569 -3.841 1.00 . A A . 45 LYS O 1 1
21 73449 1 1 40 LEU C C -7.217 -18.138 0.204 1.00 . A A . 46 LEU C 1 1
21 73450 1 1 40 LEU CA C -7.251 -17.650 -1.253 1.00 . A A . 46 LEU CA 1 1
21 73451 1 1 40 LEU CB C -6.682 -16.215 -1.385 1.00 . A A . 46 LEU CB 1 1
21 73452 1 1 40 LEU CD1 C -6.213 -14.240 0.190 1.00 . A A . 46 LEU CD1 1 1
21 73453 1 1 40 LEU CD2 C -8.244 -14.240 -1.214 1.00 . A A . 46 LEU CD2 1 1
21 73454 1 1 40 LEU CG C -7.286 -15.142 -0.439 1.00 . A A . 46 LEU CG 1 1
21 73455 1 1 40 LEU H H -9.380 -17.564 -1.205 1.00 . A A . 46 LEU H 1 1
21 73456 1 1 40 LEU HA H -6.593 -18.312 -1.817 1.00 . A A . 46 LEU HA 1 1
21 73457 1 1 40 LEU HB2 H -5.614 -16.282 -1.177 1.00 . A A . 46 LEU HB2 1 1
21 73458 1 1 40 LEU HB3 H -6.770 -15.891 -2.423 1.00 . A A . 46 LEU HB3 1 1
21 73459 1 1 40 LEU HD11 H -5.794 -13.584 -0.565 1.00 . A A . 46 LEU HD11 1 1
21 73460 1 1 40 LEU HD12 H -6.624 -13.614 0.986 1.00 . A A . 46 LEU HD12 1 1
21 73461 1 1 40 LEU HD13 H -5.416 -14.846 0.625 1.00 . A A . 46 LEU HD13 1 1
21 73462 1 1 40 LEU HD21 H -9.063 -14.839 -1.610 1.00 . A A . 46 LEU HD21 1 1
21 73463 1 1 40 LEU HD22 H -8.655 -13.470 -0.563 1.00 . A A . 46 LEU HD22 1 1
21 73464 1 1 40 LEU HD23 H -7.712 -13.758 -2.031 1.00 . A A . 46 LEU HD23 1 1
21 73465 1 1 40 LEU HG H -7.827 -15.619 0.372 1.00 . A A . 46 LEU HG 1 1
21 73466 1 1 40 LEU N N -8.600 -17.780 -1.818 1.00 . A A . 46 LEU N 1 1
21 73467 1 1 40 LEU O O -8.246 -18.158 0.885 1.00 . A A . 46 LEU O 1 1
21 73468 1 1 41 LYS C C -4.558 -17.835 2.515 1.00 . A A . 47 LYS C 1 1
21 73469 1 1 41 LYS CA C -5.740 -18.717 2.112 1.00 . A A . 47 LYS CA 1 1
21 73470 1 1 41 LYS CB C -5.558 -20.214 2.421 1.00 . A A . 47 LYS CB 1 1
21 73471 1 1 41 LYS CD C -5.771 -21.981 4.276 1.00 . A A . 47 LYS CD 1 1
21 73472 1 1 41 LYS CE C -4.379 -22.621 4.216 1.00 . A A . 47 LYS CE 1 1
21 73473 1 1 41 LYS CG C -5.749 -20.488 3.922 1.00 . A A . 47 LYS CG 1 1
21 73474 1 1 41 LYS H H -5.228 -18.443 0.056 1.00 . A A . 47 LYS H 1 1
21 73475 1 1 41 LYS HA H -6.600 -18.366 2.682 1.00 . A A . 47 LYS HA 1 1
21 73476 1 1 41 LYS HB2 H -6.310 -20.781 1.870 1.00 . A A . 47 LYS HB2 1 1
21 73477 1 1 41 LYS HB3 H -4.569 -20.543 2.104 1.00 . A A . 47 LYS HB3 1 1
21 73478 1 1 41 LYS HD2 H -6.160 -22.070 5.292 1.00 . A A . 47 LYS HD2 1 1
21 73479 1 1 41 LYS HD3 H -6.454 -22.513 3.612 1.00 . A A . 47 LYS HD3 1 1
21 73480 1 1 41 LYS HE2 H -4.033 -22.658 3.181 1.00 . A A . 47 LYS HE2 1 1
21 73481 1 1 41 LYS HE3 H -3.685 -22.002 4.793 1.00 . A A . 47 LYS HE3 1 1
21 73482 1 1 41 LYS HG2 H -4.963 -19.991 4.492 1.00 . A A . 47 LYS HG2 1 1
21 73483 1 1 41 LYS HG3 H -6.705 -20.065 4.230 1.00 . A A . 47 LYS HG3 1 1
21 73484 1 1 41 LYS HZ1 H -4.988 -24.616 4.280 1.00 . A A . 47 LYS HZ1 1 1
21 73485 1 1 41 LYS HZ2 H -3.445 -24.341 4.875 1.00 . A A . 47 LYS HZ2 1 1
21 73486 1 1 41 LYS HZ3 H -4.734 -23.916 5.768 1.00 . A A . 47 LYS HZ3 1 1
21 73487 1 1 41 LYS N N -6.024 -18.487 0.689 1.00 . A A . 47 LYS N 1 1
21 73488 1 1 41 LYS NZ N -4.390 -23.981 4.804 1.00 . A A . 47 LYS NZ 1 1
21 73489 1 1 41 LYS O O -3.615 -17.684 1.743 1.00 . A A . 47 LYS O 1 1
21 73490 1 1 42 LEU C C -3.277 -16.427 5.547 1.00 . A A . 48 LEU C 1 1
21 73491 1 1 42 LEU CA C -3.723 -16.145 4.110 1.00 . A A . 48 LEU CA 1 1
21 73492 1 1 42 LEU CB C -4.567 -14.863 4.046 1.00 . A A . 48 LEU CB 1 1
21 73493 1 1 42 LEU CD1 C -2.701 -13.409 5.011 1.00 . A A . 48 LEU CD1 1 1
21 73494 1 1 42 LEU CD2 C -3.413 -13.066 2.674 1.00 . A A . 48 LEU CD2 1 1
21 73495 1 1 42 LEU CG C -3.856 -13.509 4.065 1.00 . A A . 48 LEU CG 1 1
21 73496 1 1 42 LEU H H -5.471 -17.354 4.261 1.00 . A A . 48 LEU H 1 1
21 73497 1 1 42 LEU HA H -2.854 -16.073 3.454 1.00 . A A . 48 LEU HA 1 1
21 73498 1 1 42 LEU HB2 H -5.206 -14.891 3.161 1.00 . A A . 48 LEU HB2 1 1
21 73499 1 1 42 LEU HB3 H -5.225 -14.884 4.912 1.00 . A A . 48 LEU HB3 1 1
21 73500 1 1 42 LEU HD11 H -1.871 -14.012 4.651 1.00 . A A . 48 LEU HD11 1 1
21 73501 1 1 42 LEU HD12 H -2.409 -12.363 5.065 1.00 . A A . 48 LEU HD12 1 1
21 73502 1 1 42 LEU HD13 H -3.041 -13.736 5.991 1.00 . A A . 48 LEU HD13 1 1
21 73503 1 1 42 LEU HD21 H -4.274 -13.010 2.010 1.00 . A A . 48 LEU HD21 1 1
21 73504 1 1 42 LEU HD22 H -2.952 -12.081 2.730 1.00 . A A . 48 LEU HD22 1 1
21 73505 1 1 42 LEU HD23 H -2.691 -13.782 2.282 1.00 . A A . 48 LEU HD23 1 1
21 73506 1 1 42 LEU HG H -4.555 -12.800 4.476 1.00 . A A . 48 LEU HG 1 1
21 73507 1 1 42 LEU N N -4.637 -17.209 3.685 1.00 . A A . 48 LEU N 1 1
21 73508 1 1 42 LEU O O -4.157 -16.673 6.373 1.00 . A A . 48 LEU O 1 1
21 73509 1 1 43 ALA C C -0.346 -16.110 7.819 1.00 . A A . 49 ALA C 1 1
21 73510 1 1 43 ALA CA C -1.552 -16.867 7.230 1.00 . A A . 49 ALA CA 1 1
21 73511 1 1 43 ALA CB C -1.160 -18.340 7.037 1.00 . A A . 49 ALA CB 1 1
21 73512 1 1 43 ALA H H -1.165 -16.250 5.358 1.00 . A A . 49 ALA H 1 1
21 73513 1 1 43 ALA HA H -2.361 -16.800 7.952 1.00 . A A . 49 ALA HA 1 1
21 73514 1 1 43 ALA HB1 H -0.282 -18.407 6.392 1.00 . A A . 49 ALA HB1 1 1
21 73515 1 1 43 ALA HB2 H -0.921 -18.790 8.001 1.00 . A A . 49 ALA HB2 1 1
21 73516 1 1 43 ALA HB3 H -1.973 -18.895 6.571 1.00 . A A . 49 ALA HB3 1 1
21 73517 1 1 43 ALA N N -1.996 -16.376 5.922 1.00 . A A . 49 ALA N 1 1
21 73518 1 1 43 ALA O O 0.510 -15.618 7.089 1.00 . A A . 49 ALA O 1 1
21 73519 1 1 44 ALA C C 0.800 -16.000 11.398 1.00 . A A . 50 ALA C 1 1
21 73520 1 1 44 ALA CA C 0.864 -15.572 9.924 1.00 . A A . 50 ALA CA 1 1
21 73521 1 1 44 ALA CB C 0.970 -14.044 9.872 1.00 . A A . 50 ALA CB 1 1
21 73522 1 1 44 ALA H H -1.158 -16.293 9.614 1.00 . A A . 50 ALA H 1 1
21 73523 1 1 44 ALA HA H 1.764 -15.998 9.474 1.00 . A A . 50 ALA HA 1 1
21 73524 1 1 44 ALA HB1 H 0.071 -13.595 10.294 1.00 . A A . 50 ALA HB1 1 1
21 73525 1 1 44 ALA HB2 H 1.834 -13.720 10.452 1.00 . A A . 50 ALA HB2 1 1
21 73526 1 1 44 ALA HB3 H 1.100 -13.711 8.844 1.00 . A A . 50 ALA HB3 1 1
21 73527 1 1 44 ALA N N -0.294 -16.031 9.151 1.00 . A A . 50 ALA N 1 1
21 73528 1 1 44 ALA O O -0.264 -15.978 12.013 1.00 . A A . 50 ALA O 1 1
21 73529 1 1 45 GLN C C 1.169 -17.506 14.074 1.00 . A A . 51 GLN C 1 1
21 73530 1 1 45 GLN CA C 2.141 -16.491 13.444 1.00 . A A . 51 GLN CA 1 1
21 73531 1 1 45 GLN CB C 2.231 -15.132 14.147 1.00 . A A . 51 GLN CB 1 1
21 73532 1 1 45 GLN CD C 4.009 -14.242 15.723 1.00 . A A . 51 GLN CD 1 1
21 73533 1 1 45 GLN CG C 2.889 -15.243 15.536 1.00 . A A . 51 GLN CG 1 1
21 73534 1 1 45 GLN H H 2.809 -16.395 11.459 1.00 . A A . 51 GLN H 1 1
21 73535 1 1 45 GLN HA H 3.125 -16.941 13.547 1.00 . A A . 51 GLN HA 1 1
21 73536 1 1 45 GLN HB2 H 2.787 -14.454 13.502 1.00 . A A . 51 GLN HB2 1 1
21 73537 1 1 45 GLN HB3 H 1.253 -14.692 14.252 1.00 . A A . 51 GLN HB3 1 1
21 73538 1 1 45 GLN HE21 H 4.889 -14.699 13.960 1.00 . A A . 51 GLN HE21 1 1
21 73539 1 1 45 GLN HE22 H 5.459 -13.288 14.835 1.00 . A A . 51 GLN HE22 1 1
21 73540 1 1 45 GLN HG2 H 2.144 -15.036 16.297 1.00 . A A . 51 GLN HG2 1 1
21 73541 1 1 45 GLN HG3 H 3.279 -16.243 15.703 1.00 . A A . 51 GLN HG3 1 1
21 73542 1 1 45 GLN N N 1.964 -16.288 11.996 1.00 . A A . 51 GLN N 1 1
21 73543 1 1 45 GLN NE2 N 4.885 -14.094 14.759 1.00 . A A . 51 GLN NE2 1 1
21 73544 1 1 45 GLN O O 0.576 -17.291 15.127 1.00 . A A . 51 GLN O 1 1
21 73545 1 1 45 GLN OE1 O 4.092 -13.538 16.712 1.00 . A A . 51 GLN OE1 1 1
21 73546 1 1 46 GLY C C -1.346 -19.560 13.510 1.00 . A A . 52 GLY C 1 1
21 73547 1 1 46 GLY CA C 0.152 -19.748 13.782 1.00 . A A . 52 GLY CA 1 1
21 73548 1 1 46 GLY H H 1.709 -18.788 12.681 1.00 . A A . 52 GLY H 1 1
21 73549 1 1 46 GLY HA2 H 0.476 -20.643 13.251 1.00 . A A . 52 GLY HA2 1 1
21 73550 1 1 46 GLY HA3 H 0.278 -19.929 14.850 1.00 . A A . 52 GLY HA3 1 1
21 73551 1 1 46 GLY N N 1.008 -18.629 13.380 1.00 . A A . 52 GLY N 1 1
21 73552 1 1 46 GLY O O -2.117 -20.463 13.821 1.00 . A A . 52 GLY O 1 1
21 73553 1 1 47 ALA C C -3.210 -18.278 10.913 1.00 . A A . 53 ALA C 1 1
21 73554 1 1 47 ALA CA C -3.149 -18.247 12.445 1.00 . A A . 53 ALA CA 1 1
21 73555 1 1 47 ALA CB C -3.699 -16.937 13.004 1.00 . A A . 53 ALA CB 1 1
21 73556 1 1 47 ALA H H -1.105 -17.722 12.690 1.00 . A A . 53 ALA H 1 1
21 73557 1 1 47 ALA HA H -3.784 -19.054 12.814 1.00 . A A . 53 ALA HA 1 1
21 73558 1 1 47 ALA HB1 H -3.162 -16.099 12.557 1.00 . A A . 53 ALA HB1 1 1
21 73559 1 1 47 ALA HB2 H -4.759 -16.850 12.770 1.00 . A A . 53 ALA HB2 1 1
21 73560 1 1 47 ALA HB3 H -3.579 -16.926 14.086 1.00 . A A . 53 ALA HB3 1 1
21 73561 1 1 47 ALA N N -1.779 -18.440 12.927 1.00 . A A . 53 ALA N 1 1
21 73562 1 1 47 ALA O O -2.252 -17.898 10.239 1.00 . A A . 53 ALA O 1 1
21 73563 1 1 48 GLU C C -6.099 -18.415 8.642 1.00 . A A . 54 GLU C 1 1
21 73564 1 1 48 GLU CA C -4.605 -18.646 8.904 1.00 . A A . 54 GLU CA 1 1
21 73565 1 1 48 GLU CB C -4.069 -19.910 8.196 1.00 . A A . 54 GLU CB 1 1
21 73566 1 1 48 GLU CD C -4.226 -22.399 7.692 1.00 . A A . 54 GLU CD 1 1
21 73567 1 1 48 GLU CG C -4.653 -21.260 8.637 1.00 . A A . 54 GLU CG 1 1
21 73568 1 1 48 GLU H H -5.212 -18.710 10.873 1.00 . A A . 54 GLU H 1 1
21 73569 1 1 48 GLU HA H -4.081 -17.793 8.487 1.00 . A A . 54 GLU HA 1 1
21 73570 1 1 48 GLU HB2 H -4.250 -19.789 7.126 1.00 . A A . 54 GLU HB2 1 1
21 73571 1 1 48 GLU HB3 H -2.993 -19.958 8.352 1.00 . A A . 54 GLU HB3 1 1
21 73572 1 1 48 GLU HG2 H -4.323 -21.484 9.654 1.00 . A A . 54 GLU HG2 1 1
21 73573 1 1 48 GLU HG3 H -5.742 -21.192 8.641 1.00 . A A . 54 GLU HG3 1 1
21 73574 1 1 48 GLU N N -4.352 -18.666 10.347 1.00 . A A . 54 GLU N 1 1
21 73575 1 1 48 GLU O O -6.936 -18.799 9.464 1.00 . A A . 54 GLU O 1 1
21 73576 1 1 48 GLU OE1 O -3.044 -22.480 7.273 1.00 . A A . 54 GLU OE1 1 1
21 73577 1 1 48 GLU OE2 O -5.093 -23.212 7.311 1.00 . A A . 54 GLU OE2 1 1
21 73578 1 1 49 LYS C C -8.074 -17.758 5.641 1.00 . A A . 55 LYS C 1 1
21 73579 1 1 49 LYS CA C -7.842 -17.528 7.129 1.00 . A A . 55 LYS CA 1 1
21 73580 1 1 49 LYS CB C -8.249 -16.104 7.549 1.00 . A A . 55 LYS CB 1 1
21 73581 1 1 49 LYS CD C -10.286 -16.859 8.821 1.00 . A A . 55 LYS CD 1 1
21 73582 1 1 49 LYS CE C -11.415 -16.235 9.657 1.00 . A A . 55 LYS CE 1 1
21 73583 1 1 49 LYS CG C -9.757 -15.902 7.739 1.00 . A A . 55 LYS CG 1 1
21 73584 1 1 49 LYS H H -5.712 -17.334 6.963 1.00 . A A . 55 LYS H 1 1
21 73585 1 1 49 LYS HA H -8.456 -18.255 7.659 1.00 . A A . 55 LYS HA 1 1
21 73586 1 1 49 LYS HB2 H -7.790 -15.885 8.511 1.00 . A A . 55 LYS HB2 1 1
21 73587 1 1 49 LYS HB3 H -7.873 -15.381 6.822 1.00 . A A . 55 LYS HB3 1 1
21 73588 1 1 49 LYS HD2 H -10.631 -17.774 8.336 1.00 . A A . 55 LYS HD2 1 1
21 73589 1 1 49 LYS HD3 H -9.452 -17.129 9.475 1.00 . A A . 55 LYS HD3 1 1
21 73590 1 1 49 LYS HE2 H -11.437 -15.159 9.464 1.00 . A A . 55 LYS HE2 1 1
21 73591 1 1 49 LYS HE3 H -12.376 -16.653 9.342 1.00 . A A . 55 LYS HE3 1 1
21 73592 1 1 49 LYS HG2 H -9.912 -14.868 8.048 1.00 . A A . 55 LYS HG2 1 1
21 73593 1 1 49 LYS HG3 H -10.279 -16.068 6.796 1.00 . A A . 55 LYS HG3 1 1
21 73594 1 1 49 LYS HZ1 H -10.255 -16.181 11.374 1.00 . A A . 55 LYS HZ1 1 1
21 73595 1 1 49 LYS HZ2 H -11.823 -15.905 11.687 1.00 . A A . 55 LYS HZ2 1 1
21 73596 1 1 49 LYS HZ3 H -11.360 -17.433 11.367 1.00 . A A . 55 LYS HZ3 1 1
21 73597 1 1 49 LYS N N -6.449 -17.763 7.525 1.00 . A A . 55 LYS N 1 1
21 73598 1 1 49 LYS NZ N -11.198 -16.461 11.108 1.00 . A A . 55 LYS NZ 1 1
21 73599 1 1 49 LYS O O -7.256 -17.366 4.812 1.00 . A A . 55 LYS O 1 1
21 73600 1 1 50 THR C C -10.588 -17.331 3.567 1.00 . A A . 56 THR C 1 1
21 73601 1 1 50 THR CA C -9.711 -18.524 3.944 1.00 . A A . 56 THR CA 1 1
21 73602 1 1 50 THR CB C -10.508 -19.830 3.783 1.00 . A A . 56 THR CB 1 1
21 73603 1 1 50 THR CG2 C -9.582 -21.034 3.622 1.00 . A A . 56 THR CG2 1 1
21 73604 1 1 50 THR H H -9.826 -18.686 6.041 1.00 . A A . 56 THR H 1 1
21 73605 1 1 50 THR HA H -8.874 -18.553 3.250 1.00 . A A . 56 THR HA 1 1
21 73606 1 1 50 THR HB H -11.149 -19.761 2.903 1.00 . A A . 56 THR HB 1 1
21 73607 1 1 50 THR HG1 H -11.872 -20.825 4.755 1.00 . A A . 56 THR HG1 1 1
21 73608 1 1 50 THR HG21 H -8.963 -21.150 4.511 1.00 . A A . 56 THR HG21 1 1
21 73609 1 1 50 THR HG22 H -10.176 -21.937 3.481 1.00 . A A . 56 THR HG22 1 1
21 73610 1 1 50 THR HG23 H -8.943 -20.892 2.750 1.00 . A A . 56 THR HG23 1 1
21 73611 1 1 50 THR N N -9.199 -18.382 5.310 1.00 . A A . 56 THR N 1 1
21 73612 1 1 50 THR O O -11.394 -16.863 4.368 1.00 . A A . 56 THR O 1 1
21 73613 1 1 50 THR OG1 O -11.297 -20.074 4.927 1.00 . A A . 56 THR OG1 1 1
21 73614 1 1 51 TYR C C -11.630 -15.989 0.320 1.00 . A A . 57 TYR C 1 1
21 73615 1 1 51 TYR CA C -11.227 -15.742 1.785 1.00 . A A . 57 TYR CA 1 1
21 73616 1 1 51 TYR CB C -10.427 -14.435 1.860 1.00 . A A . 57 TYR CB 1 1
21 73617 1 1 51 TYR CD1 C -10.576 -13.508 4.229 1.00 . A A . 57 TYR CD1 1 1
21 73618 1 1 51 TYR CD2 C -8.385 -13.931 3.269 1.00 . A A . 57 TYR CD2 1 1
21 73619 1 1 51 TYR CE1 C -9.967 -12.886 5.338 1.00 . A A . 57 TYR CE1 1 1
21 73620 1 1 51 TYR CE2 C -7.779 -13.250 4.327 1.00 . A A . 57 TYR CE2 1 1
21 73621 1 1 51 TYR CG C -9.788 -14.008 3.174 1.00 . A A . 57 TYR CG 1 1
21 73622 1 1 51 TYR CZ C -8.564 -12.745 5.386 1.00 . A A . 57 TYR CZ 1 1
21 73623 1 1 51 TYR H H -9.692 -17.253 1.775 1.00 . A A . 57 TYR H 1 1
21 73624 1 1 51 TYR HA H -12.138 -15.621 2.373 1.00 . A A . 57 TYR HA 1 1
21 73625 1 1 51 TYR HB2 H -9.637 -14.501 1.124 1.00 . A A . 57 TYR HB2 1 1
21 73626 1 1 51 TYR HB3 H -11.080 -13.622 1.537 1.00 . A A . 57 TYR HB3 1 1
21 73627 1 1 51 TYR HD1 H -11.653 -13.591 4.187 1.00 . A A . 57 TYR HD1 1 1
21 73628 1 1 51 TYR HD2 H -7.740 -14.362 2.525 1.00 . A A . 57 TYR HD2 1 1
21 73629 1 1 51 TYR HE1 H -10.572 -12.482 6.138 1.00 . A A . 57 TYR HE1 1 1
21 73630 1 1 51 TYR HE2 H -6.716 -13.100 4.272 1.00 . A A . 57 TYR HE2 1 1
21 73631 1 1 51 TYR HH H -7.017 -12.181 6.388 1.00 . A A . 57 TYR HH 1 1
21 73632 1 1 51 TYR N N -10.441 -16.853 2.332 1.00 . A A . 57 TYR N 1 1
21 73633 1 1 51 TYR O O -10.945 -16.705 -0.415 1.00 . A A . 57 TYR O 1 1
21 73634 1 1 51 TYR OH O -7.972 -12.141 6.448 1.00 . A A . 57 TYR OH 1 1
21 73635 1 1 52 GLY C C -14.339 -14.313 -1.676 1.00 . A A . 58 GLY C 1 1
21 73636 1 1 52 GLY CA C -13.187 -15.311 -1.508 1.00 . A A . 58 GLY CA 1 1
21 73637 1 1 52 GLY H H -13.242 -14.783 0.537 1.00 . A A . 58 GLY H 1 1
21 73638 1 1 52 GLY HA2 H -12.374 -15.032 -2.178 1.00 . A A . 58 GLY HA2 1 1
21 73639 1 1 52 GLY HA3 H -13.537 -16.303 -1.795 1.00 . A A . 58 GLY HA3 1 1
21 73640 1 1 52 GLY N N -12.706 -15.335 -0.122 1.00 . A A . 58 GLY N 1 1
21 73641 1 1 52 GLY O O -14.892 -13.842 -0.686 1.00 . A A . 58 GLY O 1 1
21 73642 1 1 53 ASN C C -15.989 -11.771 -2.495 1.00 . A A . 59 ASN C 1 1
21 73643 1 1 53 ASN CA C -15.855 -13.115 -3.267 1.00 . A A . 59 ASN CA 1 1
21 73644 1 1 53 ASN CB C -17.144 -13.972 -3.265 1.00 . A A . 59 ASN CB 1 1
21 73645 1 1 53 ASN CG C -18.360 -13.339 -3.942 1.00 . A A . 59 ASN CG 1 1
21 73646 1 1 53 ASN H H -14.181 -14.415 -3.676 1.00 . A A . 59 ASN H 1 1
21 73647 1 1 53 ASN HA H -15.681 -12.796 -4.288 1.00 . A A . 59 ASN HA 1 1
21 73648 1 1 53 ASN HB2 H -16.947 -14.916 -3.771 1.00 . A A . 59 ASN HB2 1 1
21 73649 1 1 53 ASN HB3 H -17.407 -14.194 -2.230 1.00 . A A . 59 ASN HB3 1 1
21 73650 1 1 53 ASN HD21 H -19.576 -14.734 -3.162 1.00 . A A . 59 ASN HD21 1 1
21 73651 1 1 53 ASN HD22 H -20.328 -13.543 -4.215 1.00 . A A . 59 ASN HD22 1 1
21 73652 1 1 53 ASN N N -14.696 -13.973 -2.920 1.00 . A A . 59 ASN N 1 1
21 73653 1 1 53 ASN ND2 N -19.522 -13.915 -3.739 1.00 . A A . 59 ASN ND2 1 1
21 73654 1 1 53 ASN O O -17.100 -11.290 -2.261 1.00 . A A . 59 ASN O 1 1
21 73655 1 1 53 ASN OD1 O -18.301 -12.347 -4.659 1.00 . A A . 59 ASN OD1 1 1
21 73656 1 1 54 GLY C C -15.068 -10.070 0.131 1.00 . A A . 60 GLY C 1 1
21 73657 1 1 54 GLY CA C -14.860 -9.873 -1.374 1.00 . A A . 60 GLY CA 1 1
21 73658 1 1 54 GLY H H -13.987 -11.574 -2.323 1.00 . A A . 60 GLY H 1 1
21 73659 1 1 54 GLY HA2 H -13.913 -9.362 -1.538 1.00 . A A . 60 GLY HA2 1 1
21 73660 1 1 54 GLY HA3 H -15.651 -9.218 -1.741 1.00 . A A . 60 GLY HA3 1 1
21 73661 1 1 54 GLY N N -14.873 -11.136 -2.124 1.00 . A A . 60 GLY N 1 1
21 73662 1 1 54 GLY O O -16.201 -10.122 0.608 1.00 . A A . 60 GLY O 1 1
21 73663 1 1 55 ASP C C -13.107 -9.112 2.967 1.00 . A A . 61 ASP C 1 1
21 73664 1 1 55 ASP CA C -13.925 -10.273 2.339 1.00 . A A . 61 ASP CA 1 1
21 73665 1 1 55 ASP CB C -13.428 -11.694 2.677 1.00 . A A . 61 ASP CB 1 1
21 73666 1 1 55 ASP CG C -13.980 -12.203 4.014 1.00 . A A . 61 ASP CG 1 1
21 73667 1 1 55 ASP H H -13.080 -10.035 0.395 1.00 . A A . 61 ASP H 1 1
21 73668 1 1 55 ASP HA H -14.942 -10.186 2.728 1.00 . A A . 61 ASP HA 1 1
21 73669 1 1 55 ASP HB2 H -13.751 -12.384 1.895 1.00 . A A . 61 ASP HB2 1 1
21 73670 1 1 55 ASP HB3 H -12.337 -11.703 2.694 1.00 . A A . 61 ASP HB3 1 1
21 73671 1 1 55 ASP N N -13.961 -10.135 0.873 1.00 . A A . 61 ASP N 1 1
21 73672 1 1 55 ASP O O -12.995 -8.051 2.348 1.00 . A A . 61 ASP O 1 1
21 73673 1 1 55 ASP OD1 O -13.581 -11.664 5.071 1.00 . A A . 61 ASP OD1 1 1
21 73674 1 1 55 ASP OD2 O -14.800 -13.143 4.028 1.00 . A A . 61 ASP OD2 1 1
21 73675 1 1 56 SER C C -10.516 -8.788 5.649 1.00 . A A . 62 SER C 1 1
21 73676 1 1 56 SER CA C -11.631 -8.255 4.737 1.00 . A A . 62 SER CA 1 1
21 73677 1 1 56 SER CB C -12.450 -7.164 5.440 1.00 . A A . 62 SER CB 1 1
21 73678 1 1 56 SER H H -12.249 -10.247 4.330 1.00 . A A . 62 SER H 1 1
21 73679 1 1 56 SER HA H -11.134 -7.772 3.899 1.00 . A A . 62 SER HA 1 1
21 73680 1 1 56 SER HB2 H -11.804 -6.297 5.535 1.00 . A A . 62 SER HB2 1 1
21 73681 1 1 56 SER HB3 H -13.298 -6.883 4.815 1.00 . A A . 62 SER HB3 1 1
21 73682 1 1 56 SER HG H -13.447 -8.333 6.658 1.00 . A A . 62 SER HG 1 1
21 73683 1 1 56 SER N N -12.499 -9.284 4.151 1.00 . A A . 62 SER N 1 1
21 73684 1 1 56 SER O O -10.744 -9.585 6.563 1.00 . A A . 62 SER O 1 1
21 73685 1 1 56 SER OG O -12.915 -7.514 6.736 1.00 . A A . 62 SER OG 1 1
21 73686 1 1 57 LEU C C -8.301 -7.593 7.559 1.00 . A A . 63 LEU C 1 1
21 73687 1 1 57 LEU CA C -8.171 -8.527 6.351 1.00 . A A . 63 LEU CA 1 1
21 73688 1 1 57 LEU CB C -6.821 -8.381 5.625 1.00 . A A . 63 LEU CB 1 1
21 73689 1 1 57 LEU CD1 C -5.553 -9.916 7.263 1.00 . A A . 63 LEU CD1 1 1
21 73690 1 1 57 LEU CD2 C -4.313 -8.449 5.746 1.00 . A A . 63 LEU CD2 1 1
21 73691 1 1 57 LEU CG C -5.599 -8.560 6.555 1.00 . A A . 63 LEU CG 1 1
21 73692 1 1 57 LEU H H -9.184 -7.582 4.723 1.00 . A A . 63 LEU H 1 1
21 73693 1 1 57 LEU HA H -8.243 -9.554 6.708 1.00 . A A . 63 LEU HA 1 1
21 73694 1 1 57 LEU HB2 H -6.771 -9.122 4.828 1.00 . A A . 63 LEU HB2 1 1
21 73695 1 1 57 LEU HB3 H -6.776 -7.389 5.173 1.00 . A A . 63 LEU HB3 1 1
21 73696 1 1 57 LEU HD11 H -5.551 -10.721 6.531 1.00 . A A . 63 LEU HD11 1 1
21 73697 1 1 57 LEU HD12 H -4.643 -9.978 7.862 1.00 . A A . 63 LEU HD12 1 1
21 73698 1 1 57 LEU HD13 H -6.400 -10.025 7.939 1.00 . A A . 63 LEU HD13 1 1
21 73699 1 1 57 LEU HD21 H -4.313 -7.516 5.184 1.00 . A A . 63 LEU HD21 1 1
21 73700 1 1 57 LEU HD22 H -3.461 -8.459 6.425 1.00 . A A . 63 LEU HD22 1 1
21 73701 1 1 57 LEU HD23 H -4.233 -9.296 5.066 1.00 . A A . 63 LEU HD23 1 1
21 73702 1 1 57 LEU HG H -5.587 -7.772 7.306 1.00 . A A . 63 LEU HG 1 1
21 73703 1 1 57 LEU N N -9.289 -8.295 5.440 1.00 . A A . 63 LEU N 1 1
21 73704 1 1 57 LEU O O -8.206 -6.368 7.446 1.00 . A A . 63 LEU O 1 1
21 73705 1 1 58 ASN C C -7.319 -6.877 10.447 1.00 . A A . 64 ASN C 1 1
21 73706 1 1 58 ASN CA C -8.649 -7.509 10.000 1.00 . A A . 64 ASN CA 1 1
21 73707 1 1 58 ASN CB C -9.267 -8.488 11.009 1.00 . A A . 64 ASN CB 1 1
21 73708 1 1 58 ASN CG C -10.783 -8.454 10.943 1.00 . A A . 64 ASN CG 1 1
21 73709 1 1 58 ASN H H -8.552 -9.206 8.724 1.00 . A A . 64 ASN H 1 1
21 73710 1 1 58 ASN HA H -9.341 -6.677 9.878 1.00 . A A . 64 ASN HA 1 1
21 73711 1 1 58 ASN HB2 H -8.920 -9.505 10.830 1.00 . A A . 64 ASN HB2 1 1
21 73712 1 1 58 ASN HB3 H -8.977 -8.212 12.023 1.00 . A A . 64 ASN HB3 1 1
21 73713 1 1 58 ASN HD21 H -10.906 -9.307 9.090 1.00 . A A . 64 ASN HD21 1 1
21 73714 1 1 58 ASN HD22 H -12.399 -8.830 9.860 1.00 . A A . 64 ASN HD22 1 1
21 73715 1 1 58 ASN N N -8.517 -8.199 8.723 1.00 . A A . 64 ASN N 1 1
21 73716 1 1 58 ASN ND2 N -11.400 -8.927 9.882 1.00 . A A . 64 ASN ND2 1 1
21 73717 1 1 58 ASN O O -6.241 -7.387 10.151 1.00 . A A . 64 ASN O 1 1
21 73718 1 1 58 ASN OD1 O -11.426 -7.925 11.830 1.00 . A A . 64 ASN OD1 1 1
21 73719 1 1 59 THR C C -6.476 -4.066 12.841 1.00 . A A . 65 THR C 1 1
21 73720 1 1 59 THR CA C -6.225 -4.958 11.611 1.00 . A A . 65 THR CA 1 1
21 73721 1 1 59 THR CB C -5.640 -4.047 10.509 1.00 . A A . 65 THR CB 1 1
21 73722 1 1 59 THR CG2 C -4.759 -4.759 9.484 1.00 . A A . 65 THR CG2 1 1
21 73723 1 1 59 THR H H -8.260 -5.622 11.675 1.00 . A A . 65 THR H 1 1
21 73724 1 1 59 THR HA H -5.448 -5.660 11.910 1.00 . A A . 65 THR HA 1 1
21 73725 1 1 59 THR HB H -5.013 -3.290 10.976 1.00 . A A . 65 THR HB 1 1
21 73726 1 1 59 THR HG1 H -7.103 -4.045 9.282 1.00 . A A . 65 THR HG1 1 1
21 73727 1 1 59 THR HG21 H -5.348 -5.420 8.848 1.00 . A A . 65 THR HG21 1 1
21 73728 1 1 59 THR HG22 H -4.277 -4.003 8.863 1.00 . A A . 65 THR HG22 1 1
21 73729 1 1 59 THR HG23 H -3.991 -5.347 9.989 1.00 . A A . 65 THR HG23 1 1
21 73730 1 1 59 THR N N -7.405 -5.743 11.150 1.00 . A A . 65 THR N 1 1
21 73731 1 1 59 THR O O -5.519 -3.724 13.536 1.00 . A A . 65 THR O 1 1
21 73732 1 1 59 THR OG1 O -6.651 -3.377 9.806 1.00 . A A . 65 THR OG1 1 1
21 73733 1 1 60 GLY C C -7.715 -1.493 14.436 1.00 . A A . 66 GLY C 1 1
21 73734 1 1 60 GLY CA C -8.155 -2.960 14.328 1.00 . A A . 66 GLY CA 1 1
21 73735 1 1 60 GLY H H -8.463 -3.952 12.488 1.00 . A A . 66 GLY H 1 1
21 73736 1 1 60 GLY HA2 H -9.242 -2.992 14.392 1.00 . A A . 66 GLY HA2 1 1
21 73737 1 1 60 GLY HA3 H -7.771 -3.480 15.199 1.00 . A A . 66 GLY HA3 1 1
21 73738 1 1 60 GLY N N -7.730 -3.701 13.140 1.00 . A A . 66 GLY N 1 1
21 73739 1 1 60 GLY O O -6.889 -0.981 13.674 1.00 . A A . 66 GLY O 1 1
21 73740 1 1 61 LYS C C -6.462 0.745 16.468 1.00 . A A . 67 LYS C 1 1
21 73741 1 1 61 LYS CA C -7.913 0.533 15.954 1.00 . A A . 67 LYS CA 1 1
21 73742 1 1 61 LYS CB C -9.007 0.949 16.971 1.00 . A A . 67 LYS CB 1 1
21 73743 1 1 61 LYS CD C -10.222 0.379 19.192 1.00 . A A . 67 LYS CD 1 1
21 73744 1 1 61 LYS CE C -11.494 -0.347 18.725 1.00 . A A . 67 LYS CE 1 1
21 73745 1 1 61 LYS CG C -9.013 0.116 18.272 1.00 . A A . 67 LYS CG 1 1
21 73746 1 1 61 LYS H H -8.973 -1.310 15.985 1.00 . A A . 67 LYS H 1 1
21 73747 1 1 61 LYS HA H -8.008 1.199 15.095 1.00 . A A . 67 LYS HA 1 1
21 73748 1 1 61 LYS HB2 H -8.874 2.002 17.228 1.00 . A A . 67 LYS HB2 1 1
21 73749 1 1 61 LYS HB3 H -9.982 0.856 16.488 1.00 . A A . 67 LYS HB3 1 1
21 73750 1 1 61 LYS HD2 H -9.968 0.015 20.190 1.00 . A A . 67 LYS HD2 1 1
21 73751 1 1 61 LYS HD3 H -10.408 1.452 19.256 1.00 . A A . 67 LYS HD3 1 1
21 73752 1 1 61 LYS HE2 H -11.818 0.078 17.772 1.00 . A A . 67 LYS HE2 1 1
21 73753 1 1 61 LYS HE3 H -11.257 -1.402 18.553 1.00 . A A . 67 LYS HE3 1 1
21 73754 1 1 61 LYS HG2 H -8.985 -0.949 18.037 1.00 . A A . 67 LYS HG2 1 1
21 73755 1 1 61 LYS HG3 H -8.106 0.354 18.831 1.00 . A A . 67 LYS HG3 1 1
21 73756 1 1 61 LYS HZ1 H -12.895 0.704 19.890 1.00 . A A . 67 LYS HZ1 1 1
21 73757 1 1 61 LYS HZ2 H -13.431 -0.740 19.426 1.00 . A A . 67 LYS HZ2 1 1
21 73758 1 1 61 LYS HZ3 H -12.349 -0.723 20.597 1.00 . A A . 67 LYS HZ3 1 1
21 73759 1 1 61 LYS N N -8.231 -0.835 15.483 1.00 . A A . 67 LYS N 1 1
21 73760 1 1 61 LYS NZ N -12.585 -0.255 19.729 1.00 . A A . 67 LYS NZ 1 1
21 73761 1 1 61 LYS O O -6.205 1.607 17.305 1.00 . A A . 67 LYS O 1 1
21 73762 1 1 62 LEU C C -3.229 0.943 15.927 1.00 . A A . 68 LEU C 1 1
21 73763 1 1 62 LEU CA C -4.127 -0.173 16.481 1.00 . A A . 68 LEU CA 1 1
21 73764 1 1 62 LEU CB C -3.565 -1.565 16.105 1.00 . A A . 68 LEU CB 1 1
21 73765 1 1 62 LEU CD1 C -5.297 -2.798 17.528 1.00 . A A . 68 LEU CD1 1 1
21 73766 1 1 62 LEU CD2 C -3.380 -4.028 16.567 1.00 . A A . 68 LEU CD2 1 1
21 73767 1 1 62 LEU CG C -3.829 -2.680 17.134 1.00 . A A . 68 LEU CG 1 1
21 73768 1 1 62 LEU H H -5.796 -0.700 15.259 1.00 . A A . 68 LEU H 1 1
21 73769 1 1 62 LEU HA H -4.130 -0.086 17.568 1.00 . A A . 68 LEU HA 1 1
21 73770 1 1 62 LEU HB2 H -3.969 -1.866 15.138 1.00 . A A . 68 LEU HB2 1 1
21 73771 1 1 62 LEU HB3 H -2.483 -1.485 15.992 1.00 . A A . 68 LEU HB3 1 1
21 73772 1 1 62 LEU HD11 H -5.905 -2.964 16.640 1.00 . A A . 68 LEU HD11 1 1
21 73773 1 1 62 LEU HD12 H -5.422 -3.643 18.208 1.00 . A A . 68 LEU HD12 1 1
21 73774 1 1 62 LEU HD13 H -5.617 -1.893 18.046 1.00 . A A . 68 LEU HD13 1 1
21 73775 1 1 62 LEU HD21 H -2.331 -3.981 16.282 1.00 . A A . 68 LEU HD21 1 1
21 73776 1 1 62 LEU HD22 H -3.513 -4.808 17.317 1.00 . A A . 68 LEU HD22 1 1
21 73777 1 1 62 LEU HD23 H -3.981 -4.292 15.693 1.00 . A A . 68 LEU HD23 1 1
21 73778 1 1 62 LEU HG H -3.249 -2.470 18.033 1.00 . A A . 68 LEU HG 1 1
21 73779 1 1 62 LEU N N -5.512 -0.069 15.996 1.00 . A A . 68 LEU N 1 1
21 73780 1 1 62 LEU O O -3.016 1.023 14.718 1.00 . A A . 68 LEU O 1 1
21 73781 1 1 63 LYS C C -0.273 2.682 16.418 1.00 . A A . 69 LYS C 1 1
21 73782 1 1 63 LYS CA C -1.789 2.922 16.558 1.00 . A A . 69 LYS CA 1 1
21 73783 1 1 63 LYS CB C -2.136 4.060 17.544 1.00 . A A . 69 LYS CB 1 1
21 73784 1 1 63 LYS CD C -1.946 2.826 19.843 1.00 . A A . 69 LYS CD 1 1
21 73785 1 1 63 LYS CE C -0.897 2.483 20.904 1.00 . A A . 69 LYS CE 1 1
21 73786 1 1 63 LYS CG C -1.494 3.994 18.949 1.00 . A A . 69 LYS CG 1 1
21 73787 1 1 63 LYS H H -2.899 1.552 17.787 1.00 . A A . 69 LYS H 1 1
21 73788 1 1 63 LYS HA H -2.085 3.258 15.577 1.00 . A A . 69 LYS HA 1 1
21 73789 1 1 63 LYS HB2 H -1.804 4.991 17.084 1.00 . A A . 69 LYS HB2 1 1
21 73790 1 1 63 LYS HB3 H -3.219 4.122 17.646 1.00 . A A . 69 LYS HB3 1 1
21 73791 1 1 63 LYS HD2 H -2.904 3.064 20.308 1.00 . A A . 69 LYS HD2 1 1
21 73792 1 1 63 LYS HD3 H -2.070 1.924 19.255 1.00 . A A . 69 LYS HD3 1 1
21 73793 1 1 63 LYS HE2 H -1.225 1.578 21.423 1.00 . A A . 69 LYS HE2 1 1
21 73794 1 1 63 LYS HE3 H 0.035 2.247 20.375 1.00 . A A . 69 LYS HE3 1 1
21 73795 1 1 63 LYS HG2 H -0.412 3.957 18.842 1.00 . A A . 69 LYS HG2 1 1
21 73796 1 1 63 LYS HG3 H -1.727 4.923 19.470 1.00 . A A . 69 LYS HG3 1 1
21 73797 1 1 63 LYS HZ1 H -1.614 3.862 22.275 1.00 . A A . 69 LYS HZ1 1 1
21 73798 1 1 63 LYS HZ2 H -0.137 3.270 22.668 1.00 . A A . 69 LYS HZ2 1 1
21 73799 1 1 63 LYS HZ3 H -0.280 4.404 21.495 1.00 . A A . 69 LYS HZ3 1 1
21 73800 1 1 63 LYS N N -2.634 1.729 16.829 1.00 . A A . 69 LYS N 1 1
21 73801 1 1 63 LYS NZ N -0.712 3.571 21.896 1.00 . A A . 69 LYS NZ 1 1
21 73802 1 1 63 LYS O O 0.562 3.568 16.572 1.00 . A A . 69 LYS O 1 1
21 73803 1 1 64 ASN C C 2.405 1.140 15.124 1.00 . A A . 70 ASN C 1 1
21 73804 1 1 64 ASN CA C 1.431 0.903 16.300 1.00 . A A . 70 ASN CA 1 1
21 73805 1 1 64 ASN CB C 1.304 -0.575 16.720 1.00 . A A . 70 ASN CB 1 1
21 73806 1 1 64 ASN CG C 0.279 -0.808 17.824 1.00 . A A . 70 ASN CG 1 1
21 73807 1 1 64 ASN H H -0.692 0.787 16.189 1.00 . A A . 70 ASN H 1 1
21 73808 1 1 64 ASN HA H 1.886 1.426 17.145 1.00 . A A . 70 ASN HA 1 1
21 73809 1 1 64 ASN HB2 H 1.022 -1.164 15.847 1.00 . A A . 70 ASN HB2 1 1
21 73810 1 1 64 ASN HB3 H 2.263 -0.939 17.083 1.00 . A A . 70 ASN HB3 1 1
21 73811 1 1 64 ASN HD21 H 0.077 -2.772 17.392 1.00 . A A . 70 ASN HD21 1 1
21 73812 1 1 64 ASN HD22 H -0.971 -2.053 18.621 1.00 . A A . 70 ASN HD22 1 1
21 73813 1 1 64 ASN N N 0.073 1.432 16.154 1.00 . A A . 70 ASN N 1 1
21 73814 1 1 64 ASN ND2 N -0.275 -1.985 17.905 1.00 . A A . 70 ASN ND2 1 1
21 73815 1 1 64 ASN O O 3.598 0.928 15.310 1.00 . A A . 70 ASN O 1 1
21 73816 1 1 64 ASN OD1 O -0.130 0.064 18.577 1.00 . A A . 70 ASN OD1 1 1
21 73817 1 1 65 ASP C C 3.962 1.150 12.415 1.00 . A A . 71 ASP C 1 1
21 73818 1 1 65 ASP CA C 2.787 2.062 12.824 1.00 . A A . 71 ASP CA 1 1
21 73819 1 1 65 ASP CB C 3.221 3.514 13.067 1.00 . A A . 71 ASP CB 1 1
21 73820 1 1 65 ASP CG C 2.077 4.447 13.465 1.00 . A A . 71 ASP CG 1 1
21 73821 1 1 65 ASP H H 0.955 1.619 13.777 1.00 . A A . 71 ASP H 1 1
21 73822 1 1 65 ASP HA H 2.158 2.094 11.940 1.00 . A A . 71 ASP HA 1 1
21 73823 1 1 65 ASP HB2 H 3.979 3.529 13.853 1.00 . A A . 71 ASP HB2 1 1
21 73824 1 1 65 ASP HB3 H 3.675 3.899 12.153 1.00 . A A . 71 ASP HB3 1 1
21 73825 1 1 65 ASP N N 1.949 1.581 13.945 1.00 . A A . 71 ASP N 1 1
21 73826 1 1 65 ASP O O 5.130 1.548 12.467 1.00 . A A . 71 ASP O 1 1
21 73827 1 1 65 ASP OD1 O 1.044 4.508 12.762 1.00 . A A . 71 ASP OD1 1 1
21 73828 1 1 65 ASP OD2 O 2.272 5.171 14.467 1.00 . A A . 71 ASP OD2 1 1
21 73829 1 1 66 LYS C C 4.269 -1.899 10.345 1.00 . A A . 72 LYS C 1 1
21 73830 1 1 66 LYS CA C 4.667 -1.086 11.580 1.00 . A A . 72 LYS CA 1 1
21 73831 1 1 66 LYS CB C 5.032 -1.990 12.773 1.00 . A A . 72 LYS CB 1 1
21 73832 1 1 66 LYS CD C 4.315 -3.684 14.518 1.00 . A A . 72 LYS CD 1 1
21 73833 1 1 66 LYS CE C 5.141 -4.910 14.088 1.00 . A A . 72 LYS CE 1 1
21 73834 1 1 66 LYS CG C 3.855 -2.813 13.332 1.00 . A A . 72 LYS CG 1 1
21 73835 1 1 66 LYS H H 2.680 -0.332 11.908 1.00 . A A . 72 LYS H 1 1
21 73836 1 1 66 LYS HA H 5.577 -0.551 11.300 1.00 . A A . 72 LYS HA 1 1
21 73837 1 1 66 LYS HB2 H 5.832 -2.665 12.467 1.00 . A A . 72 LYS HB2 1 1
21 73838 1 1 66 LYS HB3 H 5.428 -1.357 13.570 1.00 . A A . 72 LYS HB3 1 1
21 73839 1 1 66 LYS HD2 H 4.903 -3.064 15.199 1.00 . A A . 72 LYS HD2 1 1
21 73840 1 1 66 LYS HD3 H 3.433 -4.030 15.056 1.00 . A A . 72 LYS HD3 1 1
21 73841 1 1 66 LYS HE2 H 4.472 -5.626 13.601 1.00 . A A . 72 LYS HE2 1 1
21 73842 1 1 66 LYS HE3 H 5.896 -4.605 13.356 1.00 . A A . 72 LYS HE3 1 1
21 73843 1 1 66 LYS HG2 H 3.085 -2.126 13.680 1.00 . A A . 72 LYS HG2 1 1
21 73844 1 1 66 LYS HG3 H 3.401 -3.431 12.552 1.00 . A A . 72 LYS HG3 1 1
21 73845 1 1 66 LYS HZ1 H 5.245 -5.566 16.073 1.00 . A A . 72 LYS HZ1 1 1
21 73846 1 1 66 LYS HZ2 H 6.083 -6.518 15.052 1.00 . A A . 72 LYS HZ2 1 1
21 73847 1 1 66 LYS HZ3 H 6.695 -5.073 15.455 1.00 . A A . 72 LYS HZ3 1 1
21 73848 1 1 66 LYS N N 3.661 -0.085 11.989 1.00 . A A . 72 LYS N 1 1
21 73849 1 1 66 LYS NZ N 5.819 -5.551 15.243 1.00 . A A . 72 LYS NZ 1 1
21 73850 1 1 66 LYS O O 3.099 -1.968 9.978 1.00 . A A . 72 LYS O 1 1
21 73851 1 1 67 VAL C C 4.814 -4.848 8.898 1.00 . A A . 73 VAL C 1 1
21 73852 1 1 67 VAL CA C 5.082 -3.386 8.524 1.00 . A A . 73 VAL CA 1 1
21 73853 1 1 67 VAL CB C 6.294 -3.269 7.572 1.00 . A A . 73 VAL CB 1 1
21 73854 1 1 67 VAL CG1 C 6.185 -1.983 6.747 1.00 . A A . 73 VAL CG1 1 1
21 73855 1 1 67 VAL CG2 C 7.666 -3.274 8.266 1.00 . A A . 73 VAL CG2 1 1
21 73856 1 1 67 VAL H H 6.179 -2.471 10.109 1.00 . A A . 73 VAL H 1 1
21 73857 1 1 67 VAL HA H 4.207 -3.037 7.973 1.00 . A A . 73 VAL HA 1 1
21 73858 1 1 67 VAL HB H 6.272 -4.109 6.882 1.00 . A A . 73 VAL HB 1 1
21 73859 1 1 67 VAL HG11 H 6.209 -1.107 7.394 1.00 . A A . 73 VAL HG11 1 1
21 73860 1 1 67 VAL HG12 H 7.013 -1.929 6.040 1.00 . A A . 73 VAL HG12 1 1
21 73861 1 1 67 VAL HG13 H 5.258 -1.986 6.175 1.00 . A A . 73 VAL HG13 1 1
21 73862 1 1 67 VAL HG21 H 7.767 -4.156 8.898 1.00 . A A . 73 VAL HG21 1 1
21 73863 1 1 67 VAL HG22 H 8.451 -3.310 7.510 1.00 . A A . 73 VAL HG22 1 1
21 73864 1 1 67 VAL HG23 H 7.807 -2.375 8.865 1.00 . A A . 73 VAL HG23 1 1
21 73865 1 1 67 VAL N N 5.252 -2.540 9.718 1.00 . A A . 73 VAL N 1 1
21 73866 1 1 67 VAL O O 5.661 -5.515 9.486 1.00 . A A . 73 VAL O 1 1
21 73867 1 1 68 SER C C 3.696 -7.716 7.732 1.00 . A A . 74 SER C 1 1
21 73868 1 1 68 SER CA C 3.237 -6.754 8.830 1.00 . A A . 74 SER CA 1 1
21 73869 1 1 68 SER CB C 1.719 -6.868 8.989 1.00 . A A . 74 SER CB 1 1
21 73870 1 1 68 SER H H 2.859 -4.733 8.353 1.00 . A A . 74 SER H 1 1
21 73871 1 1 68 SER HA H 3.688 -7.066 9.771 1.00 . A A . 74 SER HA 1 1
21 73872 1 1 68 SER HB2 H 1.239 -6.625 8.041 1.00 . A A . 74 SER HB2 1 1
21 73873 1 1 68 SER HB3 H 1.458 -7.891 9.258 1.00 . A A . 74 SER HB3 1 1
21 73874 1 1 68 SER HG H 0.323 -5.823 9.838 1.00 . A A . 74 SER HG 1 1
21 73875 1 1 68 SER N N 3.627 -5.361 8.567 1.00 . A A . 74 SER N 1 1
21 73876 1 1 68 SER O O 3.609 -7.405 6.539 1.00 . A A . 74 SER O 1 1
21 73877 1 1 68 SER OG O 1.258 -5.982 9.993 1.00 . A A . 74 SER OG 1 1
21 73878 1 1 69 ARG C C 3.296 -11.059 7.245 1.00 . A A . 75 ARG C 1 1
21 73879 1 1 69 ARG CA C 4.467 -10.070 7.316 1.00 . A A . 75 ARG CA 1 1
21 73880 1 1 69 ARG CB C 5.782 -10.707 7.830 1.00 . A A . 75 ARG CB 1 1
21 73881 1 1 69 ARG CD C 7.052 -11.609 9.899 1.00 . A A . 75 ARG CD 1 1
21 73882 1 1 69 ARG CG C 5.697 -11.463 9.183 1.00 . A A . 75 ARG CG 1 1
21 73883 1 1 69 ARG CZ C 8.397 -13.449 8.818 1.00 . A A . 75 ARG CZ 1 1
21 73884 1 1 69 ARG H H 4.107 -9.077 9.154 1.00 . A A . 75 ARG H 1 1
21 73885 1 1 69 ARG HA H 4.649 -9.715 6.299 1.00 . A A . 75 ARG HA 1 1
21 73886 1 1 69 ARG HB2 H 6.146 -11.406 7.076 1.00 . A A . 75 ARG HB2 1 1
21 73887 1 1 69 ARG HB3 H 6.525 -9.912 7.919 1.00 . A A . 75 ARG HB3 1 1
21 73888 1 1 69 ARG HD2 H 7.362 -10.618 10.239 1.00 . A A . 75 ARG HD2 1 1
21 73889 1 1 69 ARG HD3 H 6.910 -12.213 10.801 1.00 . A A . 75 ARG HD3 1 1
21 73890 1 1 69 ARG HE H 8.828 -11.513 8.728 1.00 . A A . 75 ARG HE 1 1
21 73891 1 1 69 ARG HG2 H 5.032 -10.940 9.871 1.00 . A A . 75 ARG HG2 1 1
21 73892 1 1 69 ARG HG3 H 5.277 -12.459 9.021 1.00 . A A . 75 ARG HG3 1 1
21 73893 1 1 69 ARG HH11 H 6.843 -14.228 9.813 1.00 . A A . 75 ARG HH11 1 1
21 73894 1 1 69 ARG HH12 H 7.985 -15.367 9.105 1.00 . A A . 75 ARG HH12 1 1
21 73895 1 1 69 ARG HH21 H 9.989 -13.186 7.571 1.00 . A A . 75 ARG HH21 1 1
21 73896 1 1 69 ARG HH22 H 9.569 -14.830 8.016 1.00 . A A . 75 ARG HH22 1 1
21 73897 1 1 69 ARG N N 4.118 -8.916 8.158 1.00 . A A . 75 ARG N 1 1
21 73898 1 1 69 ARG NE N 8.128 -12.173 9.050 1.00 . A A . 75 ARG NE 1 1
21 73899 1 1 69 ARG NH1 N 7.675 -14.416 9.298 1.00 . A A . 75 ARG NH1 1 1
21 73900 1 1 69 ARG NH2 N 9.409 -13.831 8.096 1.00 . A A . 75 ARG NH2 1 1
21 73901 1 1 69 ARG O O 2.775 -11.428 8.295 1.00 . A A . 75 ARG O 1 1
21 73902 1 1 70 PHE C C 2.256 -13.413 4.640 1.00 . A A . 76 PHE C 1 1
21 73903 1 1 70 PHE CA C 1.863 -12.480 5.801 1.00 . A A . 76 PHE CA 1 1
21 73904 1 1 70 PHE CB C 0.523 -11.775 5.514 1.00 . A A . 76 PHE CB 1 1
21 73905 1 1 70 PHE CD1 C -0.989 -12.437 7.428 1.00 . A A . 76 PHE CD1 1 1
21 73906 1 1 70 PHE CD2 C -0.477 -10.079 7.145 1.00 . A A . 76 PHE CD2 1 1
21 73907 1 1 70 PHE CE1 C -1.767 -12.141 8.558 1.00 . A A . 76 PHE CE1 1 1
21 73908 1 1 70 PHE CE2 C -1.285 -9.776 8.260 1.00 . A A . 76 PHE CE2 1 1
21 73909 1 1 70 PHE CG C -0.310 -11.417 6.736 1.00 . A A . 76 PHE CG 1 1
21 73910 1 1 70 PHE CZ C -1.906 -10.812 8.983 1.00 . A A . 76 PHE CZ 1 1
21 73911 1 1 70 PHE H H 3.315 -11.060 5.212 1.00 . A A . 76 PHE H 1 1
21 73912 1 1 70 PHE HA H 1.745 -13.108 6.686 1.00 . A A . 76 PHE HA 1 1
21 73913 1 1 70 PHE HB2 H 0.707 -10.874 4.931 1.00 . A A . 76 PHE HB2 1 1
21 73914 1 1 70 PHE HB3 H -0.074 -12.436 4.887 1.00 . A A . 76 PHE HB3 1 1
21 73915 1 1 70 PHE HD1 H -0.949 -13.451 7.061 1.00 . A A . 76 PHE HD1 1 1
21 73916 1 1 70 PHE HD2 H -0.005 -9.282 6.591 1.00 . A A . 76 PHE HD2 1 1
21 73917 1 1 70 PHE HE1 H -2.269 -12.937 9.089 1.00 . A A . 76 PHE HE1 1 1
21 73918 1 1 70 PHE HE2 H -1.434 -8.749 8.558 1.00 . A A . 76 PHE HE2 1 1
21 73919 1 1 70 PHE HZ H -2.514 -10.596 9.851 1.00 . A A . 76 PHE HZ 1 1
21 73920 1 1 70 PHE N N 2.902 -11.472 6.040 1.00 . A A . 76 PHE N 1 1
21 73921 1 1 70 PHE O O 2.772 -12.959 3.619 1.00 . A A . 76 PHE O 1 1
21 73922 1 1 71 ASP C C 0.787 -15.920 2.992 1.00 . A A . 77 ASP C 1 1
21 73923 1 1 71 ASP CA C 2.116 -15.742 3.758 1.00 . A A . 77 ASP CA 1 1
21 73924 1 1 71 ASP CB C 2.552 -17.068 4.407 1.00 . A A . 77 ASP CB 1 1
21 73925 1 1 71 ASP CG C 3.907 -17.005 5.124 1.00 . A A . 77 ASP CG 1 1
21 73926 1 1 71 ASP H H 1.577 -15.019 5.672 1.00 . A A . 77 ASP H 1 1
21 73927 1 1 71 ASP HA H 2.890 -15.443 3.047 1.00 . A A . 77 ASP HA 1 1
21 73928 1 1 71 ASP HB2 H 1.788 -17.385 5.119 1.00 . A A . 77 ASP HB2 1 1
21 73929 1 1 71 ASP HB3 H 2.606 -17.832 3.629 1.00 . A A . 77 ASP HB3 1 1
21 73930 1 1 71 ASP N N 1.976 -14.708 4.790 1.00 . A A . 77 ASP N 1 1
21 73931 1 1 71 ASP O O -0.294 -15.837 3.584 1.00 . A A . 77 ASP O 1 1
21 73932 1 1 71 ASP OD1 O 3.956 -16.662 6.329 1.00 . A A . 77 ASP OD1 1 1
21 73933 1 1 71 ASP OD2 O 4.936 -17.393 4.519 1.00 . A A . 77 ASP OD2 1 1
21 73934 1 1 72 PHE C C -0.416 -17.463 -0.048 1.00 . A A . 78 PHE C 1 1
21 73935 1 1 72 PHE CA C -0.317 -16.165 0.776 1.00 . A A . 78 PHE CA 1 1
21 73936 1 1 72 PHE CB C -0.180 -14.936 -0.145 1.00 . A A . 78 PHE CB 1 1
21 73937 1 1 72 PHE CD1 C -1.875 -15.362 -1.990 1.00 . A A . 78 PHE CD1 1 1
21 73938 1 1 72 PHE CD2 C -2.159 -13.417 -0.558 1.00 . A A . 78 PHE CD2 1 1
21 73939 1 1 72 PHE CE1 C -3.078 -15.057 -2.648 1.00 . A A . 78 PHE CE1 1 1
21 73940 1 1 72 PHE CE2 C -3.344 -13.091 -1.236 1.00 . A A . 78 PHE CE2 1 1
21 73941 1 1 72 PHE CG C -1.431 -14.565 -0.919 1.00 . A A . 78 PHE CG 1 1
21 73942 1 1 72 PHE CZ C -3.815 -13.920 -2.273 1.00 . A A . 78 PHE CZ 1 1
21 73943 1 1 72 PHE H H 1.760 -16.213 1.236 1.00 . A A . 78 PHE H 1 1
21 73944 1 1 72 PHE HA H -1.234 -16.061 1.355 1.00 . A A . 78 PHE HA 1 1
21 73945 1 1 72 PHE HB2 H 0.110 -14.080 0.468 1.00 . A A . 78 PHE HB2 1 1
21 73946 1 1 72 PHE HB3 H 0.632 -15.106 -0.854 1.00 . A A . 78 PHE HB3 1 1
21 73947 1 1 72 PHE HD1 H -1.306 -16.226 -2.297 1.00 . A A . 78 PHE HD1 1 1
21 73948 1 1 72 PHE HD2 H -1.810 -12.784 0.244 1.00 . A A . 78 PHE HD2 1 1
21 73949 1 1 72 PHE HE1 H -3.434 -15.716 -3.421 1.00 . A A . 78 PHE HE1 1 1
21 73950 1 1 72 PHE HE2 H -3.895 -12.209 -0.945 1.00 . A A . 78 PHE HE2 1 1
21 73951 1 1 72 PHE HZ H -4.747 -13.686 -2.769 1.00 . A A . 78 PHE HZ 1 1
21 73952 1 1 72 PHE N N 0.846 -16.169 1.678 1.00 . A A . 78 PHE N 1 1
21 73953 1 1 72 PHE O O 0.595 -17.935 -0.564 1.00 . A A . 78 PHE O 1 1
21 73954 1 1 73 ILE C C -3.141 -19.111 -1.896 1.00 . A A . 79 ILE C 1 1
21 73955 1 1 73 ILE CA C -1.885 -19.268 -1.006 1.00 . A A . 79 ILE CA 1 1
21 73956 1 1 73 ILE CB C -2.048 -20.469 -0.032 1.00 . A A . 79 ILE CB 1 1
21 73957 1 1 73 ILE CD1 C -1.121 -21.640 2.101 1.00 . A A . 79 ILE CD1 1 1
21 73958 1 1 73 ILE CG1 C -0.924 -20.554 1.034 1.00 . A A . 79 ILE CG1 1 1
21 73959 1 1 73 ILE CG2 C -2.125 -21.792 -0.820 1.00 . A A . 79 ILE CG2 1 1
21 73960 1 1 73 ILE H H -2.412 -17.616 0.242 1.00 . A A . 79 ILE H 1 1
21 73961 1 1 73 ILE HA H -1.037 -19.474 -1.661 1.00 . A A . 79 ILE HA 1 1
21 73962 1 1 73 ILE HB H -2.992 -20.337 0.496 1.00 . A A . 79 ILE HB 1 1
21 73963 1 1 73 ILE HD11 H -0.992 -22.633 1.672 1.00 . A A . 79 ILE HD11 1 1
21 73964 1 1 73 ILE HD12 H -0.377 -21.510 2.887 1.00 . A A . 79 ILE HD12 1 1
21 73965 1 1 73 ILE HD13 H -2.114 -21.549 2.539 1.00 . A A . 79 ILE HD13 1 1
21 73966 1 1 73 ILE HG12 H 0.034 -20.716 0.540 1.00 . A A . 79 ILE HG12 1 1
21 73967 1 1 73 ILE HG13 H -0.870 -19.614 1.581 1.00 . A A . 79 ILE HG13 1 1
21 73968 1 1 73 ILE HG21 H -1.221 -21.932 -1.415 1.00 . A A . 79 ILE HG21 1 1
21 73969 1 1 73 ILE HG22 H -2.244 -22.642 -0.150 1.00 . A A . 79 ILE HG22 1 1
21 73970 1 1 73 ILE HG23 H -2.992 -21.804 -1.480 1.00 . A A . 79 ILE HG23 1 1
21 73971 1 1 73 ILE N N -1.620 -18.020 -0.250 1.00 . A A . 79 ILE N 1 1
21 73972 1 1 73 ILE O O -4.095 -18.438 -1.500 1.00 . A A . 79 ILE O 1 1
21 73973 1 1 74 ARG C C -5.104 -21.100 -4.034 1.00 . A A . 80 ARG C 1 1
21 73974 1 1 74 ARG CA C -4.332 -19.764 -4.020 1.00 . A A . 80 ARG CA 1 1
21 73975 1 1 74 ARG CB C -3.849 -19.424 -5.444 1.00 . A A . 80 ARG CB 1 1
21 73976 1 1 74 ARG CD C -5.066 -17.189 -5.553 1.00 . A A . 80 ARG CD 1 1
21 73977 1 1 74 ARG CG C -3.729 -17.931 -5.775 1.00 . A A . 80 ARG CG 1 1
21 73978 1 1 74 ARG CZ C -5.432 -14.881 -6.496 1.00 . A A . 80 ARG CZ 1 1
21 73979 1 1 74 ARG H H -2.350 -20.277 -3.344 1.00 . A A . 80 ARG H 1 1
21 73980 1 1 74 ARG HA H -5.067 -19.029 -3.693 1.00 . A A . 80 ARG HA 1 1
21 73981 1 1 74 ARG HB2 H -2.880 -19.894 -5.616 1.00 . A A . 80 ARG HB2 1 1
21 73982 1 1 74 ARG HB3 H -4.545 -19.848 -6.168 1.00 . A A . 80 ARG HB3 1 1
21 73983 1 1 74 ARG HD2 H -5.875 -17.921 -5.570 1.00 . A A . 80 ARG HD2 1 1
21 73984 1 1 74 ARG HD3 H -5.076 -16.735 -4.562 1.00 . A A . 80 ARG HD3 1 1
21 73985 1 1 74 ARG HE H -5.946 -16.535 -7.381 1.00 . A A . 80 ARG HE 1 1
21 73986 1 1 74 ARG HG2 H -2.941 -17.486 -5.164 1.00 . A A . 80 ARG HG2 1 1
21 73987 1 1 74 ARG HG3 H -3.422 -17.869 -6.822 1.00 . A A . 80 ARG HG3 1 1
21 73988 1 1 74 ARG HH11 H -4.191 -14.656 -4.945 1.00 . A A . 80 ARG HH11 1 1
21 73989 1 1 74 ARG HH12 H -4.997 -13.203 -5.553 1.00 . A A . 80 ARG HH12 1 1
21 73990 1 1 74 ARG HH21 H -6.794 -14.712 -7.928 1.00 . A A . 80 ARG HH21 1 1
21 73991 1 1 74 ARG HH22 H -6.301 -13.212 -7.156 1.00 . A A . 80 ARG HH22 1 1
21 73992 1 1 74 ARG N N -3.173 -19.733 -3.088 1.00 . A A . 80 ARG N 1 1
21 73993 1 1 74 ARG NE N -5.388 -16.195 -6.594 1.00 . A A . 80 ARG NE 1 1
21 73994 1 1 74 ARG NH1 N -4.820 -14.199 -5.572 1.00 . A A . 80 ARG NH1 1 1
21 73995 1 1 74 ARG NH2 N -6.139 -14.193 -7.331 1.00 . A A . 80 ARG NH2 1 1
21 73996 1 1 74 ARG O O -4.587 -22.122 -3.597 1.00 . A A . 80 ARG O 1 1
21 73997 1 1 75 GLN C C -8.212 -21.902 -5.957 1.00 . A A . 81 GLN C 1 1
21 73998 1 1 75 GLN CA C -7.124 -22.276 -4.923 1.00 . A A . 81 GLN CA 1 1
21 73999 1 1 75 GLN CB C -7.778 -22.855 -3.656 1.00 . A A . 81 GLN CB 1 1
21 74000 1 1 75 GLN CD C -9.495 -24.536 -2.847 1.00 . A A . 81 GLN CD 1 1
21 74001 1 1 75 GLN CG C -8.486 -24.195 -3.933 1.00 . A A . 81 GLN CG 1 1
21 74002 1 1 75 GLN H H -6.560 -20.284 -5.150 1.00 . A A . 81 GLN H 1 1
21 74003 1 1 75 GLN HA H -6.465 -23.030 -5.358 1.00 . A A . 81 GLN HA 1 1
21 74004 1 1 75 GLN HB2 H -7.023 -23.015 -2.888 1.00 . A A . 81 GLN HB2 1 1
21 74005 1 1 75 GLN HB3 H -8.501 -22.141 -3.271 1.00 . A A . 81 GLN HB3 1 1
21 74006 1 1 75 GLN HE21 H -10.956 -24.989 -4.178 1.00 . A A . 81 GLN HE21 1 1
21 74007 1 1 75 GLN HE22 H -11.367 -25.094 -2.474 1.00 . A A . 81 GLN HE22 1 1
21 74008 1 1 75 GLN HG2 H -9.017 -24.154 -4.885 1.00 . A A . 81 GLN HG2 1 1
21 74009 1 1 75 GLN HG3 H -7.749 -25.000 -3.986 1.00 . A A . 81 GLN HG3 1 1
21 74010 1 1 75 GLN N N -6.326 -21.086 -4.587 1.00 . A A . 81 GLN N 1 1
21 74011 1 1 75 GLN NE2 N -10.710 -24.889 -3.209 1.00 . A A . 81 GLN NE2 1 1
21 74012 1 1 75 GLN O O -8.982 -20.971 -5.726 1.00 . A A . 81 GLN O 1 1
21 74013 1 1 75 GLN OE1 O -9.227 -24.425 -1.664 1.00 . A A . 81 GLN OE1 1 1
21 74014 1 1 76 ILE C C -9.463 -23.803 -8.924 1.00 . A A . 82 ILE C 1 1
21 74015 1 1 76 ILE CA C -9.427 -22.538 -8.037 1.00 . A A . 82 ILE CA 1 1
21 74016 1 1 76 ILE CB C -9.298 -21.230 -8.874 1.00 . A A . 82 ILE CB 1 1
21 74017 1 1 76 ILE CD1 C -10.650 -19.477 -10.219 1.00 . A A . 82 ILE CD1 1 1
21 74018 1 1 76 ILE CG1 C -10.683 -20.721 -9.322 1.00 . A A . 82 ILE CG1 1 1
21 74019 1 1 76 ILE CG2 C -8.285 -21.361 -10.025 1.00 . A A . 82 ILE CG2 1 1
21 74020 1 1 76 ILE H H -7.662 -23.387 -7.248 1.00 . A A . 82 ILE H 1 1
21 74021 1 1 76 ILE HA H -10.358 -22.498 -7.471 1.00 . A A . 82 ILE HA 1 1
21 74022 1 1 76 ILE HB H -8.919 -20.445 -8.220 1.00 . A A . 82 ILE HB 1 1
21 74023 1 1 76 ILE HD11 H -10.275 -19.743 -11.208 1.00 . A A . 82 ILE HD11 1 1
21 74024 1 1 76 ILE HD12 H -11.658 -19.077 -10.327 1.00 . A A . 82 ILE HD12 1 1
21 74025 1 1 76 ILE HD13 H -10.004 -18.718 -9.778 1.00 . A A . 82 ILE HD13 1 1
21 74026 1 1 76 ILE HG12 H -11.209 -21.500 -9.857 1.00 . A A . 82 ILE HG12 1 1
21 74027 1 1 76 ILE HG13 H -11.260 -20.480 -8.428 1.00 . A A . 82 ILE HG13 1 1
21 74028 1 1 76 ILE HG21 H -8.694 -21.979 -10.825 1.00 . A A . 82 ILE HG21 1 1
21 74029 1 1 76 ILE HG22 H -8.048 -20.376 -10.427 1.00 . A A . 82 ILE HG22 1 1
21 74030 1 1 76 ILE HG23 H -7.364 -21.812 -9.657 1.00 . A A . 82 ILE HG23 1 1
21 74031 1 1 76 ILE N N -8.316 -22.634 -7.073 1.00 . A A . 82 ILE N 1 1
21 74032 1 1 76 ILE O O -8.443 -24.480 -9.068 1.00 . A A . 82 ILE O 1 1
21 74033 1 1 77 GLU C C -10.135 -24.604 -11.913 1.00 . A A . 83 GLU C 1 1
21 74034 1 1 77 GLU CA C -10.670 -25.155 -10.584 1.00 . A A . 83 GLU CA 1 1
21 74035 1 1 77 GLU CB C -12.098 -25.684 -10.806 1.00 . A A . 83 GLU CB 1 1
21 74036 1 1 77 GLU CD C -13.253 -26.022 -8.554 1.00 . A A . 83 GLU CD 1 1
21 74037 1 1 77 GLU CG C -12.569 -26.692 -9.753 1.00 . A A . 83 GLU CG 1 1
21 74038 1 1 77 GLU H H -11.435 -23.593 -9.342 1.00 . A A . 83 GLU H 1 1
21 74039 1 1 77 GLU HA H -10.039 -26.001 -10.308 1.00 . A A . 83 GLU HA 1 1
21 74040 1 1 77 GLU HB2 H -12.805 -24.856 -10.878 1.00 . A A . 83 GLU HB2 1 1
21 74041 1 1 77 GLU HB3 H -12.107 -26.205 -11.765 1.00 . A A . 83 GLU HB3 1 1
21 74042 1 1 77 GLU HG2 H -13.276 -27.370 -10.238 1.00 . A A . 83 GLU HG2 1 1
21 74043 1 1 77 GLU HG3 H -11.721 -27.298 -9.431 1.00 . A A . 83 GLU HG3 1 1
21 74044 1 1 77 GLU N N -10.605 -24.129 -9.534 1.00 . A A . 83 GLU N 1 1
21 74045 1 1 77 GLU O O -10.536 -23.528 -12.355 1.00 . A A . 83 GLU O 1 1
21 74046 1 1 77 GLU OE1 O -14.496 -25.849 -8.595 1.00 . A A . 83 GLU OE1 1 1
21 74047 1 1 77 GLU OE2 O -12.565 -25.685 -7.562 1.00 . A A . 83 GLU OE2 1 1
21 74048 1 1 78 VAL C C -9.493 -26.030 -14.928 1.00 . A A . 84 VAL C 1 1
21 74049 1 1 78 VAL CA C -8.790 -25.103 -13.943 1.00 . A A . 84 VAL CA 1 1
21 74050 1 1 78 VAL CB C -7.262 -25.261 -13.992 1.00 . A A . 84 VAL CB 1 1
21 74051 1 1 78 VAL CG1 C -6.710 -25.138 -15.416 1.00 . A A . 84 VAL CG1 1 1
21 74052 1 1 78 VAL CG2 C -6.597 -24.192 -13.112 1.00 . A A . 84 VAL CG2 1 1
21 74053 1 1 78 VAL H H -9.025 -26.270 -12.172 1.00 . A A . 84 VAL H 1 1
21 74054 1 1 78 VAL HA H -9.023 -24.074 -14.216 1.00 . A A . 84 VAL HA 1 1
21 74055 1 1 78 VAL HB H -7.004 -26.247 -13.612 1.00 . A A . 84 VAL HB 1 1
21 74056 1 1 78 VAL HG11 H -7.001 -24.182 -15.852 1.00 . A A . 84 VAL HG11 1 1
21 74057 1 1 78 VAL HG12 H -5.624 -25.214 -15.398 1.00 . A A . 84 VAL HG12 1 1
21 74058 1 1 78 VAL HG13 H -7.100 -25.953 -16.028 1.00 . A A . 84 VAL HG13 1 1
21 74059 1 1 78 VAL HG21 H -6.852 -24.365 -12.066 1.00 . A A . 84 VAL HG21 1 1
21 74060 1 1 78 VAL HG22 H -5.514 -24.238 -13.217 1.00 . A A . 84 VAL HG22 1 1
21 74061 1 1 78 VAL HG23 H -6.940 -23.201 -13.405 1.00 . A A . 84 VAL HG23 1 1
21 74062 1 1 78 VAL N N -9.293 -25.383 -12.591 1.00 . A A . 84 VAL N 1 1
21 74063 1 1 78 VAL O O -9.327 -27.245 -14.875 1.00 . A A . 84 VAL O 1 1
21 74064 1 1 79 ASP C C -12.047 -27.302 -16.079 1.00 . A A . 85 ASP C 1 1
21 74065 1 1 79 ASP CA C -11.206 -26.177 -16.739 1.00 . A A . 85 ASP CA 1 1
21 74066 1 1 79 ASP CB C -10.406 -26.610 -17.987 1.00 . A A . 85 ASP CB 1 1
21 74067 1 1 79 ASP CG C -11.103 -26.167 -19.276 1.00 . A A . 85 ASP CG 1 1
21 74068 1 1 79 ASP H H -10.365 -24.448 -15.797 1.00 . A A . 85 ASP H 1 1
21 74069 1 1 79 ASP HA H -11.938 -25.440 -17.079 1.00 . A A . 85 ASP HA 1 1
21 74070 1 1 79 ASP HB2 H -9.413 -26.159 -17.960 1.00 . A A . 85 ASP HB2 1 1
21 74071 1 1 79 ASP HB3 H -10.262 -27.691 -17.998 1.00 . A A . 85 ASP HB3 1 1
21 74072 1 1 79 ASP N N -10.329 -25.456 -15.794 1.00 . A A . 85 ASP N 1 1
21 74073 1 1 79 ASP O O -12.348 -28.333 -16.683 1.00 . A A . 85 ASP O 1 1
21 74074 1 1 79 ASP OD1 O -12.119 -26.779 -19.676 1.00 . A A . 85 ASP OD1 1 1
21 74075 1 1 79 ASP OD2 O -10.654 -25.171 -19.886 1.00 . A A . 85 ASP OD2 1 1
21 74076 1 1 80 GLY C C -12.276 -29.090 -13.232 1.00 . A A . 86 GLY C 1 1
21 74077 1 1 80 GLY CA C -13.152 -28.081 -13.990 1.00 . A A . 86 GLY CA 1 1
21 74078 1 1 80 GLY H H -12.103 -26.260 -14.356 1.00 . A A . 86 GLY H 1 1
21 74079 1 1 80 GLY HA2 H -13.750 -27.545 -13.256 1.00 . A A . 86 GLY HA2 1 1
21 74080 1 1 80 GLY HA3 H -13.831 -28.645 -14.630 1.00 . A A . 86 GLY HA3 1 1
21 74081 1 1 80 GLY N N -12.421 -27.104 -14.807 1.00 . A A . 86 GLY N 1 1
21 74082 1 1 80 GLY O O -12.817 -29.913 -12.496 1.00 . A A . 86 GLY O 1 1
21 74083 1 1 81 GLN C C -9.476 -29.162 -11.402 1.00 . A A . 87 GLN C 1 1
21 74084 1 1 81 GLN CA C -10.018 -29.900 -12.632 1.00 . A A . 87 GLN CA 1 1
21 74085 1 1 81 GLN CB C -8.915 -30.424 -13.571 1.00 . A A . 87 GLN CB 1 1
21 74086 1 1 81 GLN CD C -8.586 -32.003 -15.626 1.00 . A A . 87 GLN CD 1 1
21 74087 1 1 81 GLN CG C -9.530 -31.125 -14.798 1.00 . A A . 87 GLN CG 1 1
21 74088 1 1 81 GLN H H -10.521 -28.332 -13.959 1.00 . A A . 87 GLN H 1 1
21 74089 1 1 81 GLN HA H -10.564 -30.772 -12.271 1.00 . A A . 87 GLN HA 1 1
21 74090 1 1 81 GLN HB2 H -8.277 -29.603 -13.900 1.00 . A A . 87 GLN HB2 1 1
21 74091 1 1 81 GLN HB3 H -8.310 -31.133 -13.012 1.00 . A A . 87 GLN HB3 1 1
21 74092 1 1 81 GLN HE21 H -10.040 -32.398 -16.964 1.00 . A A . 87 GLN HE21 1 1
21 74093 1 1 81 GLN HE22 H -8.516 -33.229 -17.220 1.00 . A A . 87 GLN HE22 1 1
21 74094 1 1 81 GLN HG2 H -10.356 -31.750 -14.464 1.00 . A A . 87 GLN HG2 1 1
21 74095 1 1 81 GLN HG3 H -9.947 -30.360 -15.452 1.00 . A A . 87 GLN HG3 1 1
21 74096 1 1 81 GLN N N -10.946 -29.034 -13.360 1.00 . A A . 87 GLN N 1 1
21 74097 1 1 81 GLN NE2 N -9.077 -32.552 -16.718 1.00 . A A . 87 GLN NE2 1 1
21 74098 1 1 81 GLN O O -9.066 -28.004 -11.480 1.00 . A A . 87 GLN O 1 1
21 74099 1 1 81 GLN OE1 O -7.425 -32.246 -15.318 1.00 . A A . 87 GLN OE1 1 1
21 74100 1 1 82 LEU C C -7.594 -29.176 -8.858 1.00 . A A . 88 LEU C 1 1
21 74101 1 1 82 LEU CA C -9.125 -29.231 -8.960 1.00 . A A . 88 LEU CA 1 1
21 74102 1 1 82 LEU CB C -9.725 -30.051 -7.796 1.00 . A A . 88 LEU CB 1 1
21 74103 1 1 82 LEU CD1 C -12.147 -30.379 -8.625 1.00 . A A . 88 LEU CD1 1 1
21 74104 1 1 82 LEU CD2 C -11.597 -30.607 -6.234 1.00 . A A . 88 LEU CD2 1 1
21 74105 1 1 82 LEU CG C -11.230 -29.855 -7.516 1.00 . A A . 88 LEU CG 1 1
21 74106 1 1 82 LEU H H -9.844 -30.772 -10.250 1.00 . A A . 88 LEU H 1 1
21 74107 1 1 82 LEU HA H -9.509 -28.211 -8.896 1.00 . A A . 88 LEU HA 1 1
21 74108 1 1 82 LEU HB2 H -9.522 -31.111 -7.958 1.00 . A A . 88 LEU HB2 1 1
21 74109 1 1 82 LEU HB3 H -9.192 -29.755 -6.891 1.00 . A A . 88 LEU HB3 1 1
21 74110 1 1 82 LEU HD11 H -11.920 -31.422 -8.844 1.00 . A A . 88 LEU HD11 1 1
21 74111 1 1 82 LEU HD12 H -13.187 -30.297 -8.308 1.00 . A A . 88 LEU HD12 1 1
21 74112 1 1 82 LEU HD13 H -12.032 -29.780 -9.527 1.00 . A A . 88 LEU HD13 1 1
21 74113 1 1 82 LEU HD21 H -10.997 -30.240 -5.402 1.00 . A A . 88 LEU HD21 1 1
21 74114 1 1 82 LEU HD22 H -12.649 -30.448 -5.996 1.00 . A A . 88 LEU HD22 1 1
21 74115 1 1 82 LEU HD23 H -11.417 -31.676 -6.363 1.00 . A A . 88 LEU HD23 1 1
21 74116 1 1 82 LEU HG H -11.431 -28.795 -7.360 1.00 . A A . 88 LEU HG 1 1
21 74117 1 1 82 LEU N N -9.511 -29.821 -10.244 1.00 . A A . 88 LEU N 1 1
21 74118 1 1 82 LEU O O -6.954 -30.226 -8.804 1.00 . A A . 88 LEU O 1 1
21 74119 1 1 83 ILE C C -5.223 -27.134 -7.305 1.00 . A A . 89 ILE C 1 1
21 74120 1 1 83 ILE CA C -5.557 -27.791 -8.648 1.00 . A A . 89 ILE CA 1 1
21 74121 1 1 83 ILE CB C -4.933 -27.028 -9.849 1.00 . A A . 89 ILE CB 1 1
21 74122 1 1 83 ILE CD1 C -4.494 -27.221 -12.414 1.00 . A A . 89 ILE CD1 1 1
21 74123 1 1 83 ILE CG1 C -5.233 -27.764 -11.180 1.00 . A A . 89 ILE CG1 1 1
21 74124 1 1 83 ILE CG2 C -3.411 -26.872 -9.643 1.00 . A A . 89 ILE CG2 1 1
21 74125 1 1 83 ILE H H -7.582 -27.143 -8.861 1.00 . A A . 89 ILE H 1 1
21 74126 1 1 83 ILE HA H -5.085 -28.775 -8.640 1.00 . A A . 89 ILE HA 1 1
21 74127 1 1 83 ILE HB H -5.374 -26.031 -9.901 1.00 . A A . 89 ILE HB 1 1
21 74128 1 1 83 ILE HD11 H -3.443 -27.510 -12.388 1.00 . A A . 89 ILE HD11 1 1
21 74129 1 1 83 ILE HD12 H -4.944 -27.631 -13.318 1.00 . A A . 89 ILE HD12 1 1
21 74130 1 1 83 ILE HD13 H -4.557 -26.136 -12.449 1.00 . A A . 89 ILE HD13 1 1
21 74131 1 1 83 ILE HG12 H -4.981 -28.821 -11.071 1.00 . A A . 89 ILE HG12 1 1
21 74132 1 1 83 ILE HG13 H -6.302 -27.696 -11.381 1.00 . A A . 89 ILE HG13 1 1
21 74133 1 1 83 ILE HG21 H -2.932 -27.850 -9.596 1.00 . A A . 89 ILE HG21 1 1
21 74134 1 1 83 ILE HG22 H -2.974 -26.305 -10.464 1.00 . A A . 89 ILE HG22 1 1
21 74135 1 1 83 ILE HG23 H -3.193 -26.314 -8.735 1.00 . A A . 89 ILE HG23 1 1
21 74136 1 1 83 ILE N N -7.008 -27.974 -8.798 1.00 . A A . 89 ILE N 1 1
21 74137 1 1 83 ILE O O -5.711 -26.053 -6.967 1.00 . A A . 89 ILE O 1 1
21 74138 1 1 84 THR C C -2.620 -26.212 -5.854 1.00 . A A . 90 THR C 1 1
21 74139 1 1 84 THR CA C -3.682 -27.199 -5.367 1.00 . A A . 90 THR CA 1 1
21 74140 1 1 84 THR CB C -3.044 -28.302 -4.498 1.00 . A A . 90 THR CB 1 1
21 74141 1 1 84 THR CG2 C -4.090 -29.175 -3.808 1.00 . A A . 90 THR CG2 1 1
21 74142 1 1 84 THR H H -3.981 -28.669 -6.873 1.00 . A A . 90 THR H 1 1
21 74143 1 1 84 THR HA H -4.409 -26.657 -4.762 1.00 . A A . 90 THR HA 1 1
21 74144 1 1 84 THR HB H -2.424 -27.832 -3.734 1.00 . A A . 90 THR HB 1 1
21 74145 1 1 84 THR HG1 H -1.620 -28.543 -5.737 1.00 . A A . 90 THR HG1 1 1
21 74146 1 1 84 THR HG21 H -4.701 -29.693 -4.547 1.00 . A A . 90 THR HG21 1 1
21 74147 1 1 84 THR HG22 H -3.591 -29.914 -3.180 1.00 . A A . 90 THR HG22 1 1
21 74148 1 1 84 THR HG23 H -4.724 -28.548 -3.181 1.00 . A A . 90 THR HG23 1 1
21 74149 1 1 84 THR N N -4.327 -27.776 -6.553 1.00 . A A . 90 THR N 1 1
21 74150 1 1 84 THR O O -1.487 -26.617 -6.122 1.00 . A A . 90 THR O 1 1
21 74151 1 1 84 THR OG1 O -2.240 -29.147 -5.296 1.00 . A A . 90 THR OG1 1 1
21 74152 1 1 85 LEU C C -1.047 -23.417 -5.776 1.00 . A A . 91 LEU C 1 1
21 74153 1 1 85 LEU CA C -2.186 -23.918 -6.693 1.00 . A A . 91 LEU CA 1 1
21 74154 1 1 85 LEU CB C -3.115 -22.805 -7.227 1.00 . A A . 91 LEU CB 1 1
21 74155 1 1 85 LEU CD1 C -2.899 -23.179 -9.735 1.00 . A A . 91 LEU CD1 1 1
21 74156 1 1 85 LEU CD2 C -3.456 -20.933 -8.880 1.00 . A A . 91 LEU CD2 1 1
21 74157 1 1 85 LEU CG C -2.665 -22.206 -8.577 1.00 . A A . 91 LEU CG 1 1
21 74158 1 1 85 LEU H H -3.974 -24.722 -5.854 1.00 . A A . 91 LEU H 1 1
21 74159 1 1 85 LEU HA H -1.683 -24.385 -7.542 1.00 . A A . 91 LEU HA 1 1
21 74160 1 1 85 LEU HB2 H -4.124 -23.200 -7.359 1.00 . A A . 91 LEU HB2 1 1
21 74161 1 1 85 LEU HB3 H -3.171 -22.022 -6.473 1.00 . A A . 91 LEU HB3 1 1
21 74162 1 1 85 LEU HD11 H -3.945 -23.481 -9.776 1.00 . A A . 91 LEU HD11 1 1
21 74163 1 1 85 LEU HD12 H -2.624 -22.705 -10.677 1.00 . A A . 91 LEU HD12 1 1
21 74164 1 1 85 LEU HD13 H -2.273 -24.061 -9.610 1.00 . A A . 91 LEU HD13 1 1
21 74165 1 1 85 LEU HD21 H -3.221 -20.173 -8.139 1.00 . A A . 91 LEU HD21 1 1
21 74166 1 1 85 LEU HD22 H -3.169 -20.549 -9.859 1.00 . A A . 91 LEU HD22 1 1
21 74167 1 1 85 LEU HD23 H -4.526 -21.142 -8.877 1.00 . A A . 91 LEU HD23 1 1
21 74168 1 1 85 LEU HG H -1.610 -21.944 -8.536 1.00 . A A . 91 LEU HG 1 1
21 74169 1 1 85 LEU N N -3.012 -24.951 -6.054 1.00 . A A . 91 LEU N 1 1
21 74170 1 1 85 LEU O O -0.802 -23.973 -4.702 1.00 . A A . 91 LEU O 1 1
21 74171 1 1 86 GLU C C 0.795 -20.876 -4.493 1.00 . A A . 92 GLU C 1 1
21 74172 1 1 86 GLU CA C 0.941 -21.991 -5.548 1.00 . A A . 92 GLU CA 1 1
21 74173 1 1 86 GLU CB C 2.056 -21.805 -6.588 1.00 . A A . 92 GLU CB 1 1
21 74174 1 1 86 GLU CD C 1.587 -23.827 -8.124 1.00 . A A . 92 GLU CD 1 1
21 74175 1 1 86 GLU CG C 2.546 -23.165 -7.132 1.00 . A A . 92 GLU CG 1 1
21 74176 1 1 86 GLU H H -0.568 -21.917 -7.057 1.00 . A A . 92 GLU H 1 1
21 74177 1 1 86 GLU HA H 1.287 -22.848 -4.980 1.00 . A A . 92 GLU HA 1 1
21 74178 1 1 86 GLU HB2 H 1.713 -21.150 -7.384 1.00 . A A . 92 GLU HB2 1 1
21 74179 1 1 86 GLU HB3 H 2.925 -21.335 -6.135 1.00 . A A . 92 GLU HB3 1 1
21 74180 1 1 86 GLU HG2 H 3.507 -23.029 -7.623 1.00 . A A . 92 GLU HG2 1 1
21 74181 1 1 86 GLU HG3 H 2.727 -23.837 -6.292 1.00 . A A . 92 GLU HG3 1 1
21 74182 1 1 86 GLU N N -0.317 -22.382 -6.196 1.00 . A A . 92 GLU N 1 1
21 74183 1 1 86 GLU O O -0.309 -20.540 -4.051 1.00 . A A . 92 GLU O 1 1
21 74184 1 1 86 GLU OE1 O 0.907 -23.087 -8.864 1.00 . A A . 92 GLU OE1 1 1
21 74185 1 1 86 GLU OE2 O 1.549 -25.076 -8.173 1.00 . A A . 92 GLU OE2 1 1
21 74186 1 1 87 SER C C 3.116 -18.447 -2.954 1.00 . A A . 93 SER C 1 1
21 74187 1 1 87 SER CA C 2.040 -19.524 -2.828 1.00 . A A . 93 SER CA 1 1
21 74188 1 1 87 SER CB C 2.315 -20.459 -1.641 1.00 . A A . 93 SER CB 1 1
21 74189 1 1 87 SER H H 2.762 -20.426 -4.606 1.00 . A A . 93 SER H 1 1
21 74190 1 1 87 SER HA H 1.083 -19.032 -2.671 1.00 . A A . 93 SER HA 1 1
21 74191 1 1 87 SER HB2 H 1.472 -21.142 -1.548 1.00 . A A . 93 SER HB2 1 1
21 74192 1 1 87 SER HB3 H 3.216 -21.039 -1.841 1.00 . A A . 93 SER HB3 1 1
21 74193 1 1 87 SER HG H 1.790 -19.114 -0.321 1.00 . A A . 93 SER HG 1 1
21 74194 1 1 87 SER N N 1.934 -20.357 -4.022 1.00 . A A . 93 SER N 1 1
21 74195 1 1 87 SER O O 4.082 -18.592 -3.700 1.00 . A A . 93 SER O 1 1
21 74196 1 1 87 SER OG O 2.485 -19.795 -0.408 1.00 . A A . 93 SER OG 1 1
21 74197 1 1 88 GLY C C 3.623 -15.368 -0.911 1.00 . A A . 94 GLY C 1 1
21 74198 1 1 88 GLY CA C 3.813 -16.201 -2.178 1.00 . A A . 94 GLY CA 1 1
21 74199 1 1 88 GLY H H 2.073 -17.315 -1.673 1.00 . A A . 94 GLY H 1 1
21 74200 1 1 88 GLY HA2 H 4.852 -16.529 -2.210 1.00 . A A . 94 GLY HA2 1 1
21 74201 1 1 88 GLY HA3 H 3.623 -15.574 -3.049 1.00 . A A . 94 GLY HA3 1 1
21 74202 1 1 88 GLY N N 2.924 -17.356 -2.219 1.00 . A A . 94 GLY N 1 1
21 74203 1 1 88 GLY O O 3.308 -15.890 0.157 1.00 . A A . 94 GLY O 1 1
21 74204 1 1 89 GLU C C 2.868 -11.946 -0.070 1.00 . A A . 95 GLU C 1 1
21 74205 1 1 89 GLU CA C 3.879 -13.106 0.068 1.00 . A A . 95 GLU CA 1 1
21 74206 1 1 89 GLU CB C 5.343 -12.629 0.212 1.00 . A A . 95 GLU CB 1 1
21 74207 1 1 89 GLU CD C 7.656 -13.083 1.122 1.00 . A A . 95 GLU CD 1 1
21 74208 1 1 89 GLU CG C 6.156 -13.387 1.269 1.00 . A A . 95 GLU CG 1 1
21 74209 1 1 89 GLU H H 3.913 -13.676 -1.974 1.00 . A A . 95 GLU H 1 1
21 74210 1 1 89 GLU HA H 3.609 -13.613 0.999 1.00 . A A . 95 GLU HA 1 1
21 74211 1 1 89 GLU HB2 H 5.845 -12.771 -0.742 1.00 . A A . 95 GLU HB2 1 1
21 74212 1 1 89 GLU HB3 H 5.376 -11.565 0.458 1.00 . A A . 95 GLU HB3 1 1
21 74213 1 1 89 GLU HG2 H 5.803 -13.101 2.263 1.00 . A A . 95 GLU HG2 1 1
21 74214 1 1 89 GLU HG3 H 5.999 -14.460 1.144 1.00 . A A . 95 GLU HG3 1 1
21 74215 1 1 89 GLU N N 3.801 -14.058 -1.040 1.00 . A A . 95 GLU N 1 1
21 74216 1 1 89 GLU O O 2.220 -11.721 -1.099 1.00 . A A . 95 GLU O 1 1
21 74217 1 1 89 GLU OE1 O 8.223 -13.405 0.050 1.00 . A A . 95 GLU OE1 1 1
21 74218 1 1 89 GLU OE2 O 8.286 -12.567 2.074 1.00 . A A . 95 GLU OE2 1 1
21 74219 1 1 90 PHE C C 2.279 -9.198 2.328 1.00 . A A . 96 PHE C 1 1
21 74220 1 1 90 PHE CA C 1.761 -10.169 1.259 1.00 . A A . 96 PHE CA 1 1
21 74221 1 1 90 PHE CB C 0.437 -10.862 1.650 1.00 . A A . 96 PHE CB 1 1
21 74222 1 1 90 PHE CD1 C -1.277 -9.787 0.123 1.00 . A A . 96 PHE CD1 1 1
21 74223 1 1 90 PHE CD2 C -1.627 -9.650 2.522 1.00 . A A . 96 PHE CD2 1 1
21 74224 1 1 90 PHE CE1 C -2.482 -9.096 -0.091 1.00 . A A . 96 PHE CE1 1 1
21 74225 1 1 90 PHE CE2 C -2.833 -8.958 2.302 1.00 . A A . 96 PHE CE2 1 1
21 74226 1 1 90 PHE CG C -0.834 -10.058 1.431 1.00 . A A . 96 PHE CG 1 1
21 74227 1 1 90 PHE CZ C -3.266 -8.684 0.996 1.00 . A A . 96 PHE CZ 1 1
21 74228 1 1 90 PHE H H 3.697 -11.135 1.424 1.00 . A A . 96 PHE H 1 1
21 74229 1 1 90 PHE HA H 1.604 -9.620 0.329 1.00 . A A . 96 PHE HA 1 1
21 74230 1 1 90 PHE HB2 H 0.328 -11.765 1.049 1.00 . A A . 96 PHE HB2 1 1
21 74231 1 1 90 PHE HB3 H 0.496 -11.194 2.684 1.00 . A A . 96 PHE HB3 1 1
21 74232 1 1 90 PHE HD1 H -0.700 -10.126 -0.726 1.00 . A A . 96 PHE HD1 1 1
21 74233 1 1 90 PHE HD2 H -1.320 -9.888 3.529 1.00 . A A . 96 PHE HD2 1 1
21 74234 1 1 90 PHE HE1 H -2.804 -8.878 -1.094 1.00 . A A . 96 PHE HE1 1 1
21 74235 1 1 90 PHE HE2 H -3.429 -8.629 3.136 1.00 . A A . 96 PHE HE2 1 1
21 74236 1 1 90 PHE HZ H -4.188 -8.147 0.828 1.00 . A A . 96 PHE HZ 1 1
21 74237 1 1 90 PHE N N 2.771 -11.200 1.028 1.00 . A A . 96 PHE N 1 1
21 74238 1 1 90 PHE O O 2.509 -9.579 3.479 1.00 . A A . 96 PHE O 1 1
21 74239 1 1 91 GLN C C 2.008 -5.891 3.156 1.00 . A A . 97 GLN C 1 1
21 74240 1 1 91 GLN CA C 3.084 -6.925 2.828 1.00 . A A . 97 GLN CA 1 1
21 74241 1 1 91 GLN CB C 4.350 -6.296 2.207 1.00 . A A . 97 GLN CB 1 1
21 74242 1 1 91 GLN CD C 5.410 -5.032 4.060 1.00 . A A . 97 GLN CD 1 1
21 74243 1 1 91 GLN CG C 5.555 -6.243 3.159 1.00 . A A . 97 GLN CG 1 1
21 74244 1 1 91 GLN H H 2.251 -7.665 1.000 1.00 . A A . 97 GLN H 1 1
21 74245 1 1 91 GLN HA H 3.377 -7.401 3.764 1.00 . A A . 97 GLN HA 1 1
21 74246 1 1 91 GLN HB2 H 4.643 -6.850 1.316 1.00 . A A . 97 GLN HB2 1 1
21 74247 1 1 91 GLN HB3 H 4.129 -5.264 1.933 1.00 . A A . 97 GLN HB3 1 1
21 74248 1 1 91 GLN HE21 H 4.208 -5.984 5.397 1.00 . A A . 97 GLN HE21 1 1
21 74249 1 1 91 GLN HE22 H 4.284 -4.212 5.401 1.00 . A A . 97 GLN HE22 1 1
21 74250 1 1 91 GLN HG2 H 5.629 -7.159 3.746 1.00 . A A . 97 GLN HG2 1 1
21 74251 1 1 91 GLN HG3 H 6.467 -6.128 2.574 1.00 . A A . 97 GLN HG3 1 1
21 74252 1 1 91 GLN N N 2.517 -7.944 1.940 1.00 . A A . 97 GLN N 1 1
21 74253 1 1 91 GLN NE2 N 4.587 -5.102 5.074 1.00 . A A . 97 GLN NE2 1 1
21 74254 1 1 91 GLN O O 1.522 -5.187 2.272 1.00 . A A . 97 GLN O 1 1
21 74255 1 1 91 GLN OE1 O 5.928 -3.959 3.809 1.00 . A A . 97 GLN OE1 1 1
21 74256 1 1 92 VAL C C 0.993 -3.972 5.905 1.00 . A A . 98 VAL C 1 1
21 74257 1 1 92 VAL CA C 0.494 -5.001 4.892 1.00 . A A . 98 VAL CA 1 1
21 74258 1 1 92 VAL CB C -0.622 -5.901 5.464 1.00 . A A . 98 VAL CB 1 1
21 74259 1 1 92 VAL CG1 C -1.956 -5.156 5.481 1.00 . A A . 98 VAL CG1 1 1
21 74260 1 1 92 VAL CG2 C -0.839 -7.181 4.645 1.00 . A A . 98 VAL CG2 1 1
21 74261 1 1 92 VAL H H 2.056 -6.433 5.103 1.00 . A A . 98 VAL H 1 1
21 74262 1 1 92 VAL HA H 0.075 -4.467 4.041 1.00 . A A . 98 VAL HA 1 1
21 74263 1 1 92 VAL HB H -0.371 -6.195 6.483 1.00 . A A . 98 VAL HB 1 1
21 74264 1 1 92 VAL HG11 H -2.275 -4.951 4.455 1.00 . A A . 98 VAL HG11 1 1
21 74265 1 1 92 VAL HG12 H -2.708 -5.776 5.968 1.00 . A A . 98 VAL HG12 1 1
21 74266 1 1 92 VAL HG13 H -1.855 -4.219 6.025 1.00 . A A . 98 VAL HG13 1 1
21 74267 1 1 92 VAL HG21 H 0.040 -7.824 4.693 1.00 . A A . 98 VAL HG21 1 1
21 74268 1 1 92 VAL HG22 H -1.683 -7.741 5.038 1.00 . A A . 98 VAL HG22 1 1
21 74269 1 1 92 VAL HG23 H -1.029 -6.924 3.602 1.00 . A A . 98 VAL HG23 1 1
21 74270 1 1 92 VAL N N 1.627 -5.811 4.433 1.00 . A A . 98 VAL N 1 1
21 74271 1 1 92 VAL O O 1.481 -4.330 6.978 1.00 . A A . 98 VAL O 1 1
21 74272 1 1 93 TYR C C 0.468 -1.167 7.455 1.00 . A A . 99 TYR C 1 1
21 74273 1 1 93 TYR CA C 1.496 -1.619 6.409 1.00 . A A . 99 TYR CA 1 1
21 74274 1 1 93 TYR CB C 1.998 -0.471 5.518 1.00 . A A . 99 TYR CB 1 1
21 74275 1 1 93 TYR CD1 C 3.315 0.734 7.352 1.00 . A A . 99 TYR CD1 1 1
21 74276 1 1 93 TYR CD2 C 4.259 0.571 5.113 1.00 . A A . 99 TYR CD2 1 1
21 74277 1 1 93 TYR CE1 C 4.433 1.482 7.773 1.00 . A A . 99 TYR CE1 1 1
21 74278 1 1 93 TYR CE2 C 5.375 1.314 5.527 1.00 . A A . 99 TYR CE2 1 1
21 74279 1 1 93 TYR CG C 3.221 0.281 6.018 1.00 . A A . 99 TYR CG 1 1
21 74280 1 1 93 TYR CZ C 5.470 1.776 6.857 1.00 . A A . 99 TYR CZ 1 1
21 74281 1 1 93 TYR H H 0.455 -2.433 4.708 1.00 . A A . 99 TYR H 1 1
21 74282 1 1 93 TYR HA H 2.364 -2.019 6.934 1.00 . A A . 99 TYR HA 1 1
21 74283 1 1 93 TYR HB2 H 2.245 -0.881 4.537 1.00 . A A . 99 TYR HB2 1 1
21 74284 1 1 93 TYR HB3 H 1.199 0.253 5.368 1.00 . A A . 99 TYR HB3 1 1
21 74285 1 1 93 TYR HD1 H 2.523 0.532 8.055 1.00 . A A . 99 TYR HD1 1 1
21 74286 1 1 93 TYR HD2 H 4.207 0.240 4.084 1.00 . A A . 99 TYR HD2 1 1
21 74287 1 1 93 TYR HE1 H 4.480 1.843 8.791 1.00 . A A . 99 TYR HE1 1 1
21 74288 1 1 93 TYR HE2 H 6.134 1.558 4.804 1.00 . A A . 99 TYR HE2 1 1
21 74289 1 1 93 TYR HH H 6.462 2.799 8.156 1.00 . A A . 99 TYR HH 1 1
21 74290 1 1 93 TYR N N 0.921 -2.683 5.576 1.00 . A A . 99 TYR N 1 1
21 74291 1 1 93 TYR O O -0.491 -0.475 7.125 1.00 . A A . 99 TYR O 1 1
21 74292 1 1 93 TYR OH O 6.550 2.508 7.246 1.00 . A A . 99 TYR OH 1 1
21 74293 1 1 94 LYS C C 0.052 0.186 10.421 1.00 . A A . 100 LYS C 1 1
21 74294 1 1 94 LYS CA C -0.277 -1.181 9.807 1.00 . A A . 100 LYS CA 1 1
21 74295 1 1 94 LYS CB C -0.458 -2.316 10.847 1.00 . A A . 100 LYS CB 1 1
21 74296 1 1 94 LYS CD C -2.496 -1.029 11.877 1.00 . A A . 100 LYS CD 1 1
21 74297 1 1 94 LYS CE C -4.003 -1.028 12.163 1.00 . A A . 100 LYS CE 1 1
21 74298 1 1 94 LYS CG C -1.908 -2.377 11.410 1.00 . A A . 100 LYS CG 1 1
21 74299 1 1 94 LYS H H 1.516 -2.041 8.920 1.00 . A A . 100 LYS H 1 1
21 74300 1 1 94 LYS HA H -1.251 -1.064 9.330 1.00 . A A . 100 LYS HA 1 1
21 74301 1 1 94 LYS HB2 H -0.260 -3.272 10.361 1.00 . A A . 100 LYS HB2 1 1
21 74302 1 1 94 LYS HB3 H 0.275 -2.224 11.657 1.00 . A A . 100 LYS HB3 1 1
21 74303 1 1 94 LYS HD2 H -1.946 -0.673 12.750 1.00 . A A . 100 LYS HD2 1 1
21 74304 1 1 94 LYS HD3 H -2.374 -0.323 11.069 1.00 . A A . 100 LYS HD3 1 1
21 74305 1 1 94 LYS HE2 H -4.527 -1.422 11.290 1.00 . A A . 100 LYS HE2 1 1
21 74306 1 1 94 LYS HE3 H -4.222 -1.681 13.012 1.00 . A A . 100 LYS HE3 1 1
21 74307 1 1 94 LYS HG2 H -2.553 -2.762 10.619 1.00 . A A . 100 LYS HG2 1 1
21 74308 1 1 94 LYS HG3 H -1.937 -3.086 12.237 1.00 . A A . 100 LYS HG3 1 1
21 74309 1 1 94 LYS HZ1 H -4.251 0.993 11.675 1.00 . A A . 100 LYS HZ1 1 1
21 74310 1 1 94 LYS HZ2 H -5.492 0.366 12.580 1.00 . A A . 100 LYS HZ2 1 1
21 74311 1 1 94 LYS HZ3 H -4.041 0.741 13.254 1.00 . A A . 100 LYS HZ3 1 1
21 74312 1 1 94 LYS N N 0.653 -1.541 8.727 1.00 . A A . 100 LYS N 1 1
21 74313 1 1 94 LYS NZ N -4.489 0.352 12.429 1.00 . A A . 100 LYS NZ 1 1
21 74314 1 1 94 LYS O O 0.571 0.263 11.534 1.00 . A A . 100 LYS O 1 1
21 74315 1 1 95 GLN C C -1.593 2.830 11.067 1.00 . A A . 101 GLN C 1 1
21 74316 1 1 95 GLN CA C -0.305 2.630 10.243 1.00 . A A . 101 GLN CA 1 1
21 74317 1 1 95 GLN CB C -0.168 3.677 9.126 1.00 . A A . 101 GLN CB 1 1
21 74318 1 1 95 GLN CD C 1.286 4.578 7.237 1.00 . A A . 101 GLN CD 1 1
21 74319 1 1 95 GLN CG C 1.082 3.461 8.255 1.00 . A A . 101 GLN CG 1 1
21 74320 1 1 95 GLN H H -0.679 1.104 8.784 1.00 . A A . 101 GLN H 1 1
21 74321 1 1 95 GLN HA H 0.532 2.773 10.921 1.00 . A A . 101 GLN HA 1 1
21 74322 1 1 95 GLN HB2 H -1.060 3.652 8.503 1.00 . A A . 101 GLN HB2 1 1
21 74323 1 1 95 GLN HB3 H -0.102 4.666 9.584 1.00 . A A . 101 GLN HB3 1 1
21 74324 1 1 95 GLN HE21 H -0.264 3.956 6.086 1.00 . A A . 101 GLN HE21 1 1
21 74325 1 1 95 GLN HE22 H 0.637 5.388 5.550 1.00 . A A . 101 GLN HE22 1 1
21 74326 1 1 95 GLN HG2 H 1.962 3.408 8.896 1.00 . A A . 101 GLN HG2 1 1
21 74327 1 1 95 GLN HG3 H 0.989 2.521 7.712 1.00 . A A . 101 GLN HG3 1 1
21 74328 1 1 95 GLN N N -0.279 1.259 9.701 1.00 . A A . 101 GLN N 1 1
21 74329 1 1 95 GLN NE2 N 0.497 4.623 6.187 1.00 . A A . 101 GLN NE2 1 1
21 74330 1 1 95 GLN O O -2.540 2.044 10.930 1.00 . A A . 101 GLN O 1 1
21 74331 1 1 95 GLN OE1 O 2.171 5.410 7.355 1.00 . A A . 101 GLN OE1 1 1
21 74332 1 1 96 SER C C -4.147 3.988 12.175 1.00 . A A . 102 SER C 1 1
21 74333 1 1 96 SER CA C -2.781 4.018 12.872 1.00 . A A . 102 SER CA 1 1
21 74334 1 1 96 SER CB C -2.583 5.265 13.738 1.00 . A A . 102 SER CB 1 1
21 74335 1 1 96 SER H H -0.823 4.423 12.059 1.00 . A A . 102 SER H 1 1
21 74336 1 1 96 SER HA H -2.789 3.186 13.556 1.00 . A A . 102 SER HA 1 1
21 74337 1 1 96 SER HB2 H -1.604 5.205 14.216 1.00 . A A . 102 SER HB2 1 1
21 74338 1 1 96 SER HB3 H -2.618 6.163 13.132 1.00 . A A . 102 SER HB3 1 1
21 74339 1 1 96 SER HG H -4.292 5.904 14.435 1.00 . A A . 102 SER HG 1 1
21 74340 1 1 96 SER N N -1.646 3.833 11.948 1.00 . A A . 102 SER N 1 1
21 74341 1 1 96 SER O O -5.055 3.295 12.644 1.00 . A A . 102 SER O 1 1
21 74342 1 1 96 SER OG O -3.576 5.322 14.744 1.00 . A A . 102 SER OG 1 1
21 74343 1 1 97 HIS C C -5.266 4.265 8.737 1.00 . A A . 103 HIS C 1 1
21 74344 1 1 97 HIS CA C -5.491 4.672 10.201 1.00 . A A . 103 HIS CA 1 1
21 74345 1 1 97 HIS CB C -6.061 6.098 10.295 1.00 . A A . 103 HIS CB 1 1
21 74346 1 1 97 HIS CD2 C -5.143 7.091 12.463 1.00 . A A . 103 HIS CD2 1 1
21 74347 1 1 97 HIS CE1 C -6.842 6.749 13.810 1.00 . A A . 103 HIS CE1 1 1
21 74348 1 1 97 HIS CG C -6.174 6.586 11.719 1.00 . A A . 103 HIS CG 1 1
21 74349 1 1 97 HIS H H -3.450 5.130 10.658 1.00 . A A . 103 HIS H 1 1
21 74350 1 1 97 HIS HA H -6.231 3.984 10.613 1.00 . A A . 103 HIS HA 1 1
21 74351 1 1 97 HIS HB2 H -5.408 6.780 9.746 1.00 . A A . 103 HIS HB2 1 1
21 74352 1 1 97 HIS HB3 H -7.044 6.122 9.824 1.00 . A A . 103 HIS HB3 1 1
21 74353 1 1 97 HIS HD1 H -8.096 5.922 12.346 1.00 . A A . 103 HIS HD1 1 1
21 74354 1 1 97 HIS HD2 H -4.127 7.216 12.110 1.00 . A A . 103 HIS HD2 1 1
21 74355 1 1 97 HIS HE1 H -7.445 6.657 14.705 1.00 . A A . 103 HIS HE1 1 1
21 74356 1 1 97 HIS N N -4.260 4.611 11.000 1.00 . A A . 103 HIS N 1 1
21 74357 1 1 97 HIS ND1 N -7.229 6.381 12.578 1.00 . A A . 103 HIS ND1 1 1
21 74358 1 1 97 HIS NE2 N -5.574 7.194 13.792 1.00 . A A . 103 HIS NE2 1 1
21 74359 1 1 97 HIS O O -6.146 3.657 8.128 1.00 . A A . 103 HIS O 1 1
21 74360 1 1 98 SER C C -3.132 3.074 6.447 1.00 . A A . 104 SER C 1 1
21 74361 1 1 98 SER CA C -3.734 4.440 6.775 1.00 . A A . 104 SER CA 1 1
21 74362 1 1 98 SER CB C -2.767 5.559 6.410 1.00 . A A . 104 SER CB 1 1
21 74363 1 1 98 SER H H -3.445 5.123 8.759 1.00 . A A . 104 SER H 1 1
21 74364 1 1 98 SER HA H -4.628 4.576 6.171 1.00 . A A . 104 SER HA 1 1
21 74365 1 1 98 SER HB2 H -1.859 5.466 7.007 1.00 . A A . 104 SER HB2 1 1
21 74366 1 1 98 SER HB3 H -2.528 5.496 5.352 1.00 . A A . 104 SER HB3 1 1
21 74367 1 1 98 SER HG H -2.688 7.407 6.973 1.00 . A A . 104 SER HG 1 1
21 74368 1 1 98 SER N N -4.088 4.571 8.192 1.00 . A A . 104 SER N 1 1
21 74369 1 1 98 SER O O -1.928 2.955 6.184 1.00 . A A . 104 SER O 1 1
21 74370 1 1 98 SER OG O -3.370 6.793 6.682 1.00 . A A . 104 SER OG 1 1
21 74371 1 1 99 ALA C C -3.613 0.229 4.848 1.00 . A A . 105 ALA C 1 1
21 74372 1 1 99 ALA CA C -3.504 0.652 6.321 1.00 . A A . 105 ALA CA 1 1
21 74373 1 1 99 ALA CB C -4.284 -0.267 7.272 1.00 . A A . 105 ALA CB 1 1
21 74374 1 1 99 ALA H H -4.949 2.210 6.608 1.00 . A A . 105 ALA H 1 1
21 74375 1 1 99 ALA HA H -2.459 0.598 6.600 1.00 . A A . 105 ALA HA 1 1
21 74376 1 1 99 ALA HB1 H -5.350 -0.221 7.040 1.00 . A A . 105 ALA HB1 1 1
21 74377 1 1 99 ALA HB2 H -3.936 -1.294 7.154 1.00 . A A . 105 ALA HB2 1 1
21 74378 1 1 99 ALA HB3 H -4.124 0.052 8.302 1.00 . A A . 105 ALA HB3 1 1
21 74379 1 1 99 ALA N N -3.953 2.025 6.519 1.00 . A A . 105 ALA N 1 1
21 74380 1 1 99 ALA O O -4.695 0.283 4.264 1.00 . A A . 105 ALA O 1 1
21 74381 1 1 100 LEU C C -1.817 -1.932 2.576 1.00 . A A . 106 LEU C 1 1
21 74382 1 1 100 LEU CA C -2.443 -0.546 2.795 1.00 . A A . 106 LEU CA 1 1
21 74383 1 1 100 LEU CB C -1.578 0.553 2.127 1.00 . A A . 106 LEU CB 1 1
21 74384 1 1 100 LEU CD1 C 0.754 -0.275 1.515 1.00 . A A . 106 LEU CD1 1 1
21 74385 1 1 100 LEU CD2 C 0.566 1.875 2.722 1.00 . A A . 106 LEU CD2 1 1
21 74386 1 1 100 LEU CG C -0.081 0.502 2.527 1.00 . A A . 106 LEU CG 1 1
21 74387 1 1 100 LEU H H -1.576 -0.231 4.581 1.00 . A A . 106 LEU H 1 1
21 74388 1 1 100 LEU HA H -3.438 -0.538 2.346 1.00 . A A . 106 LEU HA 1 1
21 74389 1 1 100 LEU HB2 H -1.657 0.449 1.046 1.00 . A A . 106 LEU HB2 1 1
21 74390 1 1 100 LEU HB3 H -1.992 1.526 2.397 1.00 . A A . 106 LEU HB3 1 1
21 74391 1 1 100 LEU HD11 H 0.901 0.314 0.609 1.00 . A A . 106 LEU HD11 1 1
21 74392 1 1 100 LEU HD12 H 1.706 -0.519 1.984 1.00 . A A . 106 LEU HD12 1 1
21 74393 1 1 100 LEU HD13 H 0.278 -1.210 1.238 1.00 . A A . 106 LEU HD13 1 1
21 74394 1 1 100 LEU HD21 H -0.001 2.447 3.456 1.00 . A A . 106 LEU HD21 1 1
21 74395 1 1 100 LEU HD22 H 1.590 1.760 3.098 1.00 . A A . 106 LEU HD22 1 1
21 74396 1 1 100 LEU HD23 H 0.591 2.420 1.779 1.00 . A A . 106 LEU HD23 1 1
21 74397 1 1 100 LEU HG H 0.023 -0.011 3.475 1.00 . A A . 106 LEU HG 1 1
21 74398 1 1 100 LEU N N -2.520 -0.232 4.227 1.00 . A A . 106 LEU N 1 1
21 74399 1 1 100 LEU O O -1.005 -2.368 3.396 1.00 . A A . 106 LEU O 1 1
21 74400 1 1 101 THR C C -0.607 -3.709 -0.248 1.00 . A A . 107 THR C 1 1
21 74401 1 1 101 THR CA C -1.437 -3.824 1.040 1.00 . A A . 107 THR CA 1 1
21 74402 1 1 101 THR CB C -2.398 -5.022 1.028 1.00 . A A . 107 THR CB 1 1
21 74403 1 1 101 THR CG2 C -3.311 -5.082 -0.196 1.00 . A A . 107 THR CG2 1 1
21 74404 1 1 101 THR H H -3.035 -2.325 1.082 1.00 . A A . 107 THR H 1 1
21 74405 1 1 101 THR HA H -0.703 -4.066 1.807 1.00 . A A . 107 THR HA 1 1
21 74406 1 1 101 THR HB H -3.018 -4.983 1.926 1.00 . A A . 107 THR HB 1 1
21 74407 1 1 101 THR HG1 H -2.192 -6.971 1.055 1.00 . A A . 107 THR HG1 1 1
21 74408 1 1 101 THR HG21 H -2.728 -5.296 -1.092 1.00 . A A . 107 THR HG21 1 1
21 74409 1 1 101 THR HG22 H -4.058 -5.865 -0.060 1.00 . A A . 107 THR HG22 1 1
21 74410 1 1 101 THR HG23 H -3.828 -4.129 -0.319 1.00 . A A . 107 THR HG23 1 1
21 74411 1 1 101 THR N N -2.127 -2.581 1.450 1.00 . A A . 107 THR N 1 1
21 74412 1 1 101 THR O O -0.766 -2.780 -1.038 1.00 . A A . 107 THR O 1 1
21 74413 1 1 101 THR OG1 O -1.623 -6.194 1.076 1.00 . A A . 107 THR OG1 1 1
21 74414 1 1 102 ALA C C 1.322 -6.460 -1.833 1.00 . A A . 108 ALA C 1 1
21 74415 1 1 102 ALA CA C 1.035 -4.951 -1.683 1.00 . A A . 108 ALA CA 1 1
21 74416 1 1 102 ALA CB C 2.340 -4.145 -1.709 1.00 . A A . 108 ALA CB 1 1
21 74417 1 1 102 ALA H H 0.350 -5.372 0.283 1.00 . A A . 108 ALA H 1 1
21 74418 1 1 102 ALA HA H 0.425 -4.642 -2.534 1.00 . A A . 108 ALA HA 1 1
21 74419 1 1 102 ALA HB1 H 3.002 -4.479 -0.907 1.00 . A A . 108 ALA HB1 1 1
21 74420 1 1 102 ALA HB2 H 2.831 -4.302 -2.673 1.00 . A A . 108 ALA HB2 1 1
21 74421 1 1 102 ALA HB3 H 2.120 -3.084 -1.582 1.00 . A A . 108 ALA HB3 1 1
21 74422 1 1 102 ALA N N 0.284 -4.680 -0.455 1.00 . A A . 108 ALA N 1 1
21 74423 1 1 102 ALA O O 1.415 -7.194 -0.843 1.00 . A A . 108 ALA O 1 1
21 74424 1 1 103 PHE C C 3.106 -8.717 -3.748 1.00 . A A . 109 PHE C 1 1
21 74425 1 1 103 PHE CA C 1.650 -8.330 -3.435 1.00 . A A . 109 PHE CA 1 1
21 74426 1 1 103 PHE CB C 0.716 -8.665 -4.613 1.00 . A A . 109 PHE CB 1 1
21 74427 1 1 103 PHE CD1 C -0.743 -10.606 -3.942 1.00 . A A . 109 PHE CD1 1 1
21 74428 1 1 103 PHE CD2 C -1.757 -8.392 -4.031 1.00 . A A . 109 PHE CD2 1 1
21 74429 1 1 103 PHE CE1 C -1.975 -11.154 -3.558 1.00 . A A . 109 PHE CE1 1 1
21 74430 1 1 103 PHE CE2 C -2.993 -8.942 -3.632 1.00 . A A . 109 PHE CE2 1 1
21 74431 1 1 103 PHE CG C -0.630 -9.226 -4.191 1.00 . A A . 109 PHE CG 1 1
21 74432 1 1 103 PHE CZ C -3.098 -10.327 -3.405 1.00 . A A . 109 PHE CZ 1 1
21 74433 1 1 103 PHE H H 1.516 -6.242 -3.839 1.00 . A A . 109 PHE H 1 1
21 74434 1 1 103 PHE HA H 1.344 -8.946 -2.587 1.00 . A A . 109 PHE HA 1 1
21 74435 1 1 103 PHE HB2 H 0.568 -7.781 -5.235 1.00 . A A . 109 PHE HB2 1 1
21 74436 1 1 103 PHE HB3 H 1.197 -9.414 -5.243 1.00 . A A . 109 PHE HB3 1 1
21 74437 1 1 103 PHE HD1 H 0.117 -11.253 -4.036 1.00 . A A . 109 PHE HD1 1 1
21 74438 1 1 103 PHE HD2 H -1.673 -7.329 -4.200 1.00 . A A . 109 PHE HD2 1 1
21 74439 1 1 103 PHE HE1 H -2.047 -12.213 -3.359 1.00 . A A . 109 PHE HE1 1 1
21 74440 1 1 103 PHE HE2 H -3.850 -8.301 -3.454 1.00 . A A . 109 PHE HE2 1 1
21 74441 1 1 103 PHE HZ H -4.028 -10.758 -3.078 1.00 . A A . 109 PHE HZ 1 1
21 74442 1 1 103 PHE N N 1.494 -6.914 -3.078 1.00 . A A . 109 PHE N 1 1
21 74443 1 1 103 PHE O O 3.869 -7.918 -4.286 1.00 . A A . 109 PHE O 1 1
21 74444 1 1 104 GLN C C 4.488 -12.037 -4.316 1.00 . A A . 110 GLN C 1 1
21 74445 1 1 104 GLN CA C 4.728 -10.581 -3.878 1.00 . A A . 110 GLN CA 1 1
21 74446 1 1 104 GLN CB C 5.736 -10.436 -2.722 1.00 . A A . 110 GLN CB 1 1
21 74447 1 1 104 GLN CD C 7.703 -11.941 -3.559 1.00 . A A . 110 GLN CD 1 1
21 74448 1 1 104 GLN CG C 7.238 -10.581 -3.037 1.00 . A A . 110 GLN CG 1 1
21 74449 1 1 104 GLN H H 2.676 -10.582 -3.215 1.00 . A A . 110 GLN H 1 1
21 74450 1 1 104 GLN HA H 5.118 -10.030 -4.736 1.00 . A A . 110 GLN HA 1 1
21 74451 1 1 104 GLN HB2 H 5.617 -9.435 -2.303 1.00 . A A . 110 GLN HB2 1 1
21 74452 1 1 104 GLN HB3 H 5.453 -11.128 -1.945 1.00 . A A . 110 GLN HB3 1 1
21 74453 1 1 104 GLN HE21 H 7.898 -12.821 -1.707 1.00 . A A . 110 GLN HE21 1 1
21 74454 1 1 104 GLN HE22 H 8.378 -13.774 -3.075 1.00 . A A . 110 GLN HE22 1 1
21 74455 1 1 104 GLN HG2 H 7.508 -9.821 -3.772 1.00 . A A . 110 GLN HG2 1 1
21 74456 1 1 104 GLN HG3 H 7.797 -10.365 -2.127 1.00 . A A . 110 GLN HG3 1 1
21 74457 1 1 104 GLN N N 3.454 -9.977 -3.464 1.00 . A A . 110 GLN N 1 1
21 74458 1 1 104 GLN NE2 N 7.954 -12.924 -2.719 1.00 . A A . 110 GLN NE2 1 1
21 74459 1 1 104 GLN O O 3.800 -12.795 -3.636 1.00 . A A . 110 GLN O 1 1
21 74460 1 1 104 GLN OE1 O 7.878 -12.113 -4.753 1.00 . A A . 110 GLN OE1 1 1
21 74461 1 1 105 THR C C 6.270 -14.108 -6.740 1.00 . A A . 111 THR C 1 1
21 74462 1 1 105 THR CA C 4.991 -13.816 -5.964 1.00 . A A . 111 THR CA 1 1
21 74463 1 1 105 THR CB C 3.738 -14.077 -6.817 1.00 . A A . 111 THR CB 1 1
21 74464 1 1 105 THR CG2 C 3.621 -13.240 -8.097 1.00 . A A . 111 THR CG2 1 1
21 74465 1 1 105 THR H H 5.670 -11.813 -5.941 1.00 . A A . 111 THR H 1 1
21 74466 1 1 105 THR HA H 4.955 -14.498 -5.116 1.00 . A A . 111 THR HA 1 1
21 74467 1 1 105 THR HB H 2.859 -13.880 -6.201 1.00 . A A . 111 THR HB 1 1
21 74468 1 1 105 THR HG1 H 2.900 -15.599 -7.666 1.00 . A A . 111 THR HG1 1 1
21 74469 1 1 105 THR HG21 H 4.423 -13.487 -8.795 1.00 . A A . 111 THR HG21 1 1
21 74470 1 1 105 THR HG22 H 2.665 -13.433 -8.581 1.00 . A A . 111 THR HG22 1 1
21 74471 1 1 105 THR HG23 H 3.677 -12.179 -7.856 1.00 . A A . 111 THR HG23 1 1
21 74472 1 1 105 THR N N 5.035 -12.436 -5.462 1.00 . A A . 111 THR N 1 1
21 74473 1 1 105 THR O O 6.730 -13.254 -7.497 1.00 . A A . 111 THR O 1 1
21 74474 1 1 105 THR OG1 O 3.714 -15.432 -7.189 1.00 . A A . 111 THR OG1 1 1
21 74475 1 1 106 GLU C C 8.234 -16.937 -7.871 1.00 . A A . 112 GLU C 1 1
21 74476 1 1 106 GLU CA C 8.191 -15.633 -7.055 1.00 . A A . 112 GLU CA 1 1
21 74477 1 1 106 GLU CB C 9.235 -15.578 -5.918 1.00 . A A . 112 GLU CB 1 1
21 74478 1 1 106 GLU CD C 9.943 -16.213 -3.568 1.00 . A A . 112 GLU CD 1 1
21 74479 1 1 106 GLU CG C 8.989 -16.527 -4.732 1.00 . A A . 112 GLU CG 1 1
21 74480 1 1 106 GLU H H 6.408 -15.931 -5.900 1.00 . A A . 112 GLU H 1 1
21 74481 1 1 106 GLU HA H 8.491 -14.862 -7.767 1.00 . A A . 112 GLU HA 1 1
21 74482 1 1 106 GLU HB2 H 10.218 -15.791 -6.341 1.00 . A A . 112 GLU HB2 1 1
21 74483 1 1 106 GLU HB3 H 9.260 -14.558 -5.534 1.00 . A A . 112 GLU HB3 1 1
21 74484 1 1 106 GLU HG2 H 7.957 -16.423 -4.388 1.00 . A A . 112 GLU HG2 1 1
21 74485 1 1 106 GLU HG3 H 9.131 -17.558 -5.064 1.00 . A A . 112 GLU HG3 1 1
21 74486 1 1 106 GLU N N 6.861 -15.287 -6.530 1.00 . A A . 112 GLU N 1 1
21 74487 1 1 106 GLU O O 8.981 -16.997 -8.846 1.00 . A A . 112 GLU O 1 1
21 74488 1 1 106 GLU OE1 O 11.072 -16.758 -3.551 1.00 . A A . 112 GLU OE1 1 1
21 74489 1 1 106 GLU OE2 O 9.565 -15.416 -2.673 1.00 . A A . 112 GLU OE2 1 1
21 74490 1 1 107 GLN C C 5.825 -19.762 -8.233 1.00 . A A . 113 GLN C 1 1
21 74491 1 1 107 GLN CA C 7.228 -19.148 -8.388 1.00 . A A . 113 GLN CA 1 1
21 74492 1 1 107 GLN CB C 8.358 -20.170 -8.143 1.00 . A A . 113 GLN CB 1 1
21 74493 1 1 107 GLN CD C 9.819 -21.300 -6.397 1.00 . A A . 113 GLN CD 1 1
21 74494 1 1 107 GLN CG C 8.425 -20.763 -6.723 1.00 . A A . 113 GLN CG 1 1
21 74495 1 1 107 GLN H H 6.792 -17.851 -6.760 1.00 . A A . 113 GLN H 1 1
21 74496 1 1 107 GLN HA H 7.314 -18.830 -9.426 1.00 . A A . 113 GLN HA 1 1
21 74497 1 1 107 GLN HB2 H 8.252 -20.990 -8.855 1.00 . A A . 113 GLN HB2 1 1
21 74498 1 1 107 GLN HB3 H 9.304 -19.674 -8.362 1.00 . A A . 113 GLN HB3 1 1
21 74499 1 1 107 GLN HE21 H 10.492 -19.483 -5.812 1.00 . A A . 113 GLN HE21 1 1
21 74500 1 1 107 GLN HE22 H 11.636 -20.818 -5.763 1.00 . A A . 113 GLN HE22 1 1
21 74501 1 1 107 GLN HG2 H 8.177 -19.995 -5.990 1.00 . A A . 113 GLN HG2 1 1
21 74502 1 1 107 GLN HG3 H 7.695 -21.568 -6.632 1.00 . A A . 113 GLN HG3 1 1
21 74503 1 1 107 GLN N N 7.410 -17.949 -7.553 1.00 . A A . 113 GLN N 1 1
21 74504 1 1 107 GLN NE2 N 10.721 -20.453 -5.947 1.00 . A A . 113 GLN NE2 1 1
21 74505 1 1 107 GLN O O 5.303 -19.875 -7.126 1.00 . A A . 113 GLN O 1 1
21 74506 1 1 107 GLN OE1 O 10.137 -22.471 -6.546 1.00 . A A . 113 GLN OE1 1 1
21 74507 1 1 108 ILE C C 3.699 -21.440 -10.783 1.00 . A A . 114 ILE C 1 1
21 74508 1 1 108 ILE CA C 3.813 -20.585 -9.504 1.00 . A A . 114 ILE CA 1 1
21 74509 1 1 108 ILE CB C 2.838 -19.375 -9.436 1.00 . A A . 114 ILE CB 1 1
21 74510 1 1 108 ILE CD1 C 0.357 -18.703 -9.383 1.00 . A A . 114 ILE CD1 1 1
21 74511 1 1 108 ILE CG1 C 1.398 -19.706 -9.886 1.00 . A A . 114 ILE CG1 1 1
21 74512 1 1 108 ILE CG2 C 3.363 -18.136 -10.185 1.00 . A A . 114 ILE CG2 1 1
21 74513 1 1 108 ILE H H 5.697 -19.978 -10.235 1.00 . A A . 114 ILE H 1 1
21 74514 1 1 108 ILE HA H 3.585 -21.235 -8.672 1.00 . A A . 114 ILE HA 1 1
21 74515 1 1 108 ILE HB H 2.786 -19.094 -8.384 1.00 . A A . 114 ILE HB 1 1
21 74516 1 1 108 ILE HD11 H 0.504 -17.735 -9.859 1.00 . A A . 114 ILE HD11 1 1
21 74517 1 1 108 ILE HD12 H -0.639 -19.069 -9.629 1.00 . A A . 114 ILE HD12 1 1
21 74518 1 1 108 ILE HD13 H 0.446 -18.600 -8.303 1.00 . A A . 114 ILE HD13 1 1
21 74519 1 1 108 ILE HG12 H 1.349 -19.755 -10.975 1.00 . A A . 114 ILE HG12 1 1
21 74520 1 1 108 ILE HG13 H 1.112 -20.675 -9.490 1.00 . A A . 114 ILE HG13 1 1
21 74521 1 1 108 ILE HG21 H 3.578 -18.393 -11.223 1.00 . A A . 114 ILE HG21 1 1
21 74522 1 1 108 ILE HG22 H 2.636 -17.331 -10.149 1.00 . A A . 114 ILE HG22 1 1
21 74523 1 1 108 ILE HG23 H 4.263 -17.769 -9.693 1.00 . A A . 114 ILE HG23 1 1
21 74524 1 1 108 ILE N N 5.205 -20.119 -9.360 1.00 . A A . 114 ILE N 1 1
21 74525 1 1 108 ILE O O 4.604 -21.379 -11.619 1.00 . A A . 114 ILE O 1 1
21 74526 1 1 109 GLN C C 2.136 -22.196 -13.465 1.00 . A A . 115 GLN C 1 1
21 74527 1 1 109 GLN CA C 2.529 -23.013 -12.220 1.00 . A A . 115 GLN CA 1 1
21 74528 1 1 109 GLN CB C 1.594 -24.183 -11.986 1.00 . A A . 115 GLN CB 1 1
21 74529 1 1 109 GLN CD C -0.615 -25.111 -12.312 1.00 . A A . 115 GLN CD 1 1
21 74530 1 1 109 GLN CG C 0.094 -23.846 -11.930 1.00 . A A . 115 GLN CG 1 1
21 74531 1 1 109 GLN H H 1.922 -22.454 -10.282 1.00 . A A . 115 GLN H 1 1
21 74532 1 1 109 GLN HA H 3.489 -23.454 -12.452 1.00 . A A . 115 GLN HA 1 1
21 74533 1 1 109 GLN HB2 H 1.760 -24.884 -12.805 1.00 . A A . 115 GLN HB2 1 1
21 74534 1 1 109 GLN HB3 H 1.888 -24.699 -11.069 1.00 . A A . 115 GLN HB3 1 1
21 74535 1 1 109 GLN HE21 H 0.174 -25.995 -10.703 1.00 . A A . 115 GLN HE21 1 1
21 74536 1 1 109 GLN HE22 H -0.095 -26.943 -12.135 1.00 . A A . 115 GLN HE22 1 1
21 74537 1 1 109 GLN HG2 H -0.202 -23.577 -10.928 1.00 . A A . 115 GLN HG2 1 1
21 74538 1 1 109 GLN HG3 H -0.183 -23.055 -12.626 1.00 . A A . 115 GLN HG3 1 1
21 74539 1 1 109 GLN N N 2.671 -22.282 -10.967 1.00 . A A . 115 GLN N 1 1
21 74540 1 1 109 GLN NE2 N -0.320 -26.148 -11.572 1.00 . A A . 115 GLN NE2 1 1
21 74541 1 1 109 GLN O O 2.004 -20.976 -13.449 1.00 . A A . 115 GLN O 1 1
21 74542 1 1 109 GLN OE1 O -1.210 -25.231 -13.369 1.00 . A A . 115 GLN OE1 1 1
21 74543 1 1 110 ASP C C 0.061 -22.988 -16.149 1.00 . A A . 116 ASP C 1 1
21 74544 1 1 110 ASP CA C 1.461 -22.432 -15.849 1.00 . A A . 116 ASP CA 1 1
21 74545 1 1 110 ASP CB C 2.489 -22.819 -16.915 1.00 . A A . 116 ASP CB 1 1
21 74546 1 1 110 ASP CG C 2.491 -21.914 -18.155 1.00 . A A . 116 ASP CG 1 1
21 74547 1 1 110 ASP H H 1.853 -23.920 -14.373 1.00 . A A . 116 ASP H 1 1
21 74548 1 1 110 ASP HA H 1.404 -21.342 -15.812 1.00 . A A . 116 ASP HA 1 1
21 74549 1 1 110 ASP HB2 H 3.470 -22.783 -16.450 1.00 . A A . 116 ASP HB2 1 1
21 74550 1 1 110 ASP HB3 H 2.314 -23.852 -17.218 1.00 . A A . 116 ASP HB3 1 1
21 74551 1 1 110 ASP N N 1.928 -22.934 -14.558 1.00 . A A . 116 ASP N 1 1
21 74552 1 1 110 ASP O O -0.103 -24.157 -16.519 1.00 . A A . 116 ASP O 1 1
21 74553 1 1 110 ASP OD1 O 1.610 -21.038 -18.269 1.00 . A A . 116 ASP OD1 1 1
21 74554 1 1 110 ASP OD2 O 3.397 -22.116 -18.997 1.00 . A A . 116 ASP OD2 1 1
21 74555 1 1 111 SER C C -2.974 -22.771 -17.384 1.00 . A A . 117 SER C 1 1
21 74556 1 1 111 SER CA C -2.393 -22.486 -15.985 1.00 . A A . 117 SER CA 1 1
21 74557 1 1 111 SER CB C -3.196 -21.438 -15.205 1.00 . A A . 117 SER CB 1 1
21 74558 1 1 111 SER H H -0.709 -21.186 -15.751 1.00 . A A . 117 SER H 1 1
21 74559 1 1 111 SER HA H -2.498 -23.422 -15.435 1.00 . A A . 117 SER HA 1 1
21 74560 1 1 111 SER HB2 H -4.262 -21.659 -15.283 1.00 . A A . 117 SER HB2 1 1
21 74561 1 1 111 SER HB3 H -2.915 -21.489 -14.151 1.00 . A A . 117 SER HB3 1 1
21 74562 1 1 111 SER HG H -3.729 -19.589 -15.459 1.00 . A A . 117 SER HG 1 1
21 74563 1 1 111 SER N N -0.954 -22.142 -15.971 1.00 . A A . 117 SER N 1 1
21 74564 1 1 111 SER O O -4.161 -22.572 -17.651 1.00 . A A . 117 SER O 1 1
21 74565 1 1 111 SER OG O -2.944 -20.126 -15.677 1.00 . A A . 117 SER OG 1 1
21 74566 1 1 112 GLU C C -2.038 -25.137 -19.935 1.00 . A A . 118 GLU C 1 1
21 74567 1 1 112 GLU CA C -2.382 -23.655 -19.669 1.00 . A A . 118 GLU CA 1 1
21 74568 1 1 112 GLU CB C -1.574 -22.738 -20.610 1.00 . A A . 118 GLU CB 1 1
21 74569 1 1 112 GLU CD C -1.265 -20.314 -21.376 1.00 . A A . 118 GLU CD 1 1
21 74570 1 1 112 GLU CG C -1.730 -21.250 -20.255 1.00 . A A . 118 GLU CG 1 1
21 74571 1 1 112 GLU H H -1.172 -23.344 -17.948 1.00 . A A . 118 GLU H 1 1
21 74572 1 1 112 GLU HA H -3.442 -23.522 -19.893 1.00 . A A . 118 GLU HA 1 1
21 74573 1 1 112 GLU HB2 H -0.516 -23.000 -20.556 1.00 . A A . 118 GLU HB2 1 1
21 74574 1 1 112 GLU HB3 H -1.922 -22.909 -21.629 1.00 . A A . 118 GLU HB3 1 1
21 74575 1 1 112 GLU HG2 H -2.778 -21.054 -20.028 1.00 . A A . 118 GLU HG2 1 1
21 74576 1 1 112 GLU HG3 H -1.156 -21.035 -19.352 1.00 . A A . 118 GLU HG3 1 1
21 74577 1 1 112 GLU N N -2.122 -23.270 -18.276 1.00 . A A . 118 GLU N 1 1
21 74578 1 1 112 GLU O O -2.443 -25.703 -20.951 1.00 . A A . 118 GLU O 1 1
21 74579 1 1 112 GLU OE1 O -1.813 -20.372 -22.500 1.00 . A A . 118 GLU OE1 1 1
21 74580 1 1 112 GLU OE2 O -0.409 -19.430 -21.132 1.00 . A A . 118 GLU OE2 1 1
21 74581 1 1 113 HIS C C -0.953 -27.952 -17.769 1.00 . A A . 119 HIS C 1 1
21 74582 1 1 113 HIS CA C -0.916 -27.200 -19.123 1.00 . A A . 119 HIS CA 1 1
21 74583 1 1 113 HIS CB C 0.458 -27.287 -19.816 1.00 . A A . 119 HIS CB 1 1
21 74584 1 1 113 HIS CD2 C 1.065 -28.585 -21.948 1.00 . A A . 119 HIS CD2 1 1
21 74585 1 1 113 HIS CE1 C 0.588 -30.637 -21.307 1.00 . A A . 119 HIS CE1 1 1
21 74586 1 1 113 HIS CG C 0.639 -28.532 -20.650 1.00 . A A . 119 HIS CG 1 1
21 74587 1 1 113 HIS H H -0.946 -25.263 -18.226 1.00 . A A . 119 HIS H 1 1
21 74588 1 1 113 HIS HA H -1.645 -27.700 -19.763 1.00 . A A . 119 HIS HA 1 1
21 74589 1 1 113 HIS HB2 H 0.587 -26.429 -20.478 1.00 . A A . 119 HIS HB2 1 1
21 74590 1 1 113 HIS HB3 H 1.244 -27.244 -19.065 1.00 . A A . 119 HIS HB3 1 1
21 74591 1 1 113 HIS HD1 H -0.029 -30.084 -19.362 1.00 . A A . 119 HIS HD1 1 1
21 74592 1 1 113 HIS HD2 H 1.345 -27.736 -22.558 1.00 . A A . 119 HIS HD2 1 1
21 74593 1 1 113 HIS HE1 H 0.416 -31.707 -21.313 1.00 . A A . 119 HIS HE1 1 1
21 74594 1 1 113 HIS N N -1.300 -25.786 -19.018 1.00 . A A . 119 HIS N 1 1
21 74595 1 1 113 HIS ND1 N 0.347 -29.820 -20.269 1.00 . A A . 119 HIS ND1 1 1
21 74596 1 1 113 HIS NE2 N 1.016 -29.921 -22.362 1.00 . A A . 119 HIS NE2 1 1
21 74597 1 1 113 HIS O O -0.437 -29.067 -17.682 1.00 . A A . 119 HIS O 1 1
21 74598 1 1 114 SER C C -0.679 -28.407 -14.500 1.00 . A A . 120 SER C 1 1
21 74599 1 1 114 SER CA C -1.815 -27.808 -15.352 1.00 . A A . 120 SER CA 1 1
21 74600 1 1 114 SER CB C -3.058 -28.708 -15.332 1.00 . A A . 120 SER CB 1 1
21 74601 1 1 114 SER H H -1.860 -26.393 -16.918 1.00 . A A . 120 SER H 1 1
21 74602 1 1 114 SER HA H -2.116 -26.922 -14.799 1.00 . A A . 120 SER HA 1 1
21 74603 1 1 114 SER HB2 H -3.267 -29.013 -14.307 1.00 . A A . 120 SER HB2 1 1
21 74604 1 1 114 SER HB3 H -3.909 -28.134 -15.700 1.00 . A A . 120 SER HB3 1 1
21 74605 1 1 114 SER HG H -3.767 -30.291 -16.207 1.00 . A A . 120 SER HG 1 1
21 74606 1 1 114 SER N N -1.522 -27.324 -16.725 1.00 . A A . 120 SER N 1 1
21 74607 1 1 114 SER O O -0.788 -28.450 -13.277 1.00 . A A . 120 SER O 1 1
21 74608 1 1 114 SER OG O -2.909 -29.864 -16.130 1.00 . A A . 120 SER OG 1 1
21 74609 1 1 115 GLY C C 2.902 -28.993 -14.650 1.00 . A A . 121 GLY C 1 1
21 74610 1 1 115 GLY CA C 1.511 -29.575 -14.417 1.00 . A A . 121 GLY CA 1 1
21 74611 1 1 115 GLY H H 0.430 -28.808 -16.104 1.00 . A A . 121 GLY H 1 1
21 74612 1 1 115 GLY HA2 H 1.339 -29.592 -13.341 1.00 . A A . 121 GLY HA2 1 1
21 74613 1 1 115 GLY HA3 H 1.497 -30.600 -14.765 1.00 . A A . 121 GLY HA3 1 1
21 74614 1 1 115 GLY N N 0.438 -28.828 -15.090 1.00 . A A . 121 GLY N 1 1
21 74615 1 1 115 GLY O O 3.835 -29.721 -14.991 1.00 . A A . 121 GLY O 1 1
21 74616 1 1 116 LYS C C 4.663 -26.055 -13.565 1.00 . A A . 122 LYS C 1 1
21 74617 1 1 116 LYS CA C 4.224 -26.875 -14.781 1.00 . A A . 122 LYS CA 1 1
21 74618 1 1 116 LYS CB C 3.897 -25.965 -15.964 1.00 . A A . 122 LYS CB 1 1
21 74619 1 1 116 LYS CD C 4.992 -26.102 -18.307 1.00 . A A . 122 LYS CD 1 1
21 74620 1 1 116 LYS CE C 4.500 -24.699 -18.661 1.00 . A A . 122 LYS CE 1 1
21 74621 1 1 116 LYS CG C 3.987 -26.710 -17.309 1.00 . A A . 122 LYS CG 1 1
21 74622 1 1 116 LYS H H 2.175 -27.139 -14.369 1.00 . A A . 122 LYS H 1 1
21 74623 1 1 116 LYS HA H 5.061 -27.530 -15.036 1.00 . A A . 122 LYS HA 1 1
21 74624 1 1 116 LYS HB2 H 2.898 -25.569 -15.825 1.00 . A A . 122 LYS HB2 1 1
21 74625 1 1 116 LYS HB3 H 4.532 -25.095 -15.944 1.00 . A A . 122 LYS HB3 1 1
21 74626 1 1 116 LYS HD2 H 5.989 -26.058 -17.865 1.00 . A A . 122 LYS HD2 1 1
21 74627 1 1 116 LYS HD3 H 5.023 -26.727 -19.198 1.00 . A A . 122 LYS HD3 1 1
21 74628 1 1 116 LYS HE2 H 3.424 -24.750 -18.853 1.00 . A A . 122 LYS HE2 1 1
21 74629 1 1 116 LYS HE3 H 4.637 -24.050 -17.795 1.00 . A A . 122 LYS HE3 1 1
21 74630 1 1 116 LYS HG2 H 4.243 -27.751 -17.122 1.00 . A A . 122 LYS HG2 1 1
21 74631 1 1 116 LYS HG3 H 2.998 -26.706 -17.765 1.00 . A A . 122 LYS HG3 1 1
21 74632 1 1 116 LYS HZ1 H 4.984 -24.566 -20.684 1.00 . A A . 122 LYS HZ1 1 1
21 74633 1 1 116 LYS HZ2 H 4.688 -23.133 -19.914 1.00 . A A . 122 LYS HZ2 1 1
21 74634 1 1 116 LYS HZ3 H 6.134 -23.891 -19.720 1.00 . A A . 122 LYS HZ3 1 1
21 74635 1 1 116 LYS N N 3.016 -27.667 -14.540 1.00 . A A . 122 LYS N 1 1
21 74636 1 1 116 LYS NZ N 5.135 -24.054 -19.831 1.00 . A A . 122 LYS NZ 1 1
21 74637 1 1 116 LYS O O 4.007 -26.045 -12.531 1.00 . A A . 122 LYS O 1 1
21 74638 1 1 117 MET C C 7.045 -23.231 -13.585 1.00 . A A . 123 MET C 1 1
21 74639 1 1 117 MET CA C 6.264 -24.306 -12.814 1.00 . A A . 123 MET CA 1 1
21 74640 1 1 117 MET CB C 7.138 -24.990 -11.760 1.00 . A A . 123 MET CB 1 1
21 74641 1 1 117 MET CE C 5.395 -24.970 -8.975 1.00 . A A . 123 MET CE 1 1
21 74642 1 1 117 MET CG C 7.428 -24.031 -10.603 1.00 . A A . 123 MET CG 1 1
21 74643 1 1 117 MET H H 6.201 -25.362 -14.638 1.00 . A A . 123 MET H 1 1
21 74644 1 1 117 MET HA H 5.432 -23.832 -12.303 1.00 . A A . 123 MET HA 1 1
21 74645 1 1 117 MET HB2 H 6.617 -25.868 -11.379 1.00 . A A . 123 MET HB2 1 1
21 74646 1 1 117 MET HB3 H 8.076 -25.328 -12.204 1.00 . A A . 123 MET HB3 1 1
21 74647 1 1 117 MET HE1 H 5.111 -25.693 -9.743 1.00 . A A . 123 MET HE1 1 1
21 74648 1 1 117 MET HE2 H 5.055 -25.335 -8.005 1.00 . A A . 123 MET HE2 1 1
21 74649 1 1 117 MET HE3 H 4.909 -24.018 -9.191 1.00 . A A . 123 MET HE3 1 1
21 74650 1 1 117 MET HG2 H 8.454 -23.688 -10.722 1.00 . A A . 123 MET HG2 1 1
21 74651 1 1 117 MET HG3 H 6.780 -23.156 -10.672 1.00 . A A . 123 MET HG3 1 1
21 74652 1 1 117 MET N N 5.755 -25.317 -13.738 1.00 . A A . 123 MET N 1 1
21 74653 1 1 117 MET O O 7.811 -23.565 -14.485 1.00 . A A . 123 MET O 1 1
21 74654 1 1 117 MET SD S 7.201 -24.745 -8.952 1.00 . A A . 123 MET SD 1 1
21 74655 1 1 118 VAL C C 7.825 -19.726 -12.764 1.00 . A A . 124 VAL C 1 1
21 74656 1 1 118 VAL CA C 7.526 -20.789 -13.833 1.00 . A A . 124 VAL CA 1 1
21 74657 1 1 118 VAL CB C 6.702 -20.163 -14.979 1.00 . A A . 124 VAL CB 1 1
21 74658 1 1 118 VAL CG1 C 6.643 -21.070 -16.213 1.00 . A A . 124 VAL CG1 1 1
21 74659 1 1 118 VAL CG2 C 5.267 -19.787 -14.588 1.00 . A A . 124 VAL CG2 1 1
21 74660 1 1 118 VAL H H 6.139 -21.738 -12.549 1.00 . A A . 124 VAL H 1 1
21 74661 1 1 118 VAL HA H 8.482 -21.114 -14.241 1.00 . A A . 124 VAL HA 1 1
21 74662 1 1 118 VAL HB H 7.210 -19.250 -15.276 1.00 . A A . 124 VAL HB 1 1
21 74663 1 1 118 VAL HG11 H 6.072 -21.972 -15.993 1.00 . A A . 124 VAL HG11 1 1
21 74664 1 1 118 VAL HG12 H 6.159 -20.545 -17.037 1.00 . A A . 124 VAL HG12 1 1
21 74665 1 1 118 VAL HG13 H 7.653 -21.354 -16.512 1.00 . A A . 124 VAL HG13 1 1
21 74666 1 1 118 VAL HG21 H 5.264 -19.120 -13.727 1.00 . A A . 124 VAL HG21 1 1
21 74667 1 1 118 VAL HG22 H 4.770 -19.287 -15.420 1.00 . A A . 124 VAL HG22 1 1
21 74668 1 1 118 VAL HG23 H 4.695 -20.680 -14.335 1.00 . A A . 124 VAL HG23 1 1
21 74669 1 1 118 VAL N N 6.848 -21.954 -13.245 1.00 . A A . 124 VAL N 1 1
21 74670 1 1 118 VAL O O 7.100 -19.609 -11.774 1.00 . A A . 124 VAL O 1 1
21 74671 1 1 119 ALA C C 9.284 -16.465 -12.611 1.00 . A A . 125 ALA C 1 1
21 74672 1 1 119 ALA CA C 9.303 -17.891 -12.017 1.00 . A A . 125 ALA CA 1 1
21 74673 1 1 119 ALA CB C 10.691 -18.279 -11.490 1.00 . A A . 125 ALA CB 1 1
21 74674 1 1 119 ALA H H 9.455 -19.091 -13.780 1.00 . A A . 125 ALA H 1 1
21 74675 1 1 119 ALA HA H 8.634 -17.888 -11.157 1.00 . A A . 125 ALA HA 1 1
21 74676 1 1 119 ALA HB1 H 11.414 -18.312 -12.307 1.00 . A A . 125 ALA HB1 1 1
21 74677 1 1 119 ALA HB2 H 11.019 -17.547 -10.752 1.00 . A A . 125 ALA HB2 1 1
21 74678 1 1 119 ALA HB3 H 10.642 -19.258 -11.010 1.00 . A A . 125 ALA HB3 1 1
21 74679 1 1 119 ALA N N 8.871 -18.921 -12.972 1.00 . A A . 125 ALA N 1 1
21 74680 1 1 119 ALA O O 10.065 -16.145 -13.512 1.00 . A A . 125 ALA O 1 1
21 74681 1 1 120 LYS C C 7.976 -13.354 -11.169 1.00 . A A . 126 LYS C 1 1
21 74682 1 1 120 LYS CA C 8.320 -14.155 -12.435 1.00 . A A . 126 LYS CA 1 1
21 74683 1 1 120 LYS CB C 7.255 -13.847 -13.514 1.00 . A A . 126 LYS CB 1 1
21 74684 1 1 120 LYS CD C 6.803 -15.884 -15.042 1.00 . A A . 126 LYS CD 1 1
21 74685 1 1 120 LYS CE C 6.821 -16.375 -16.494 1.00 . A A . 126 LYS CE 1 1
21 74686 1 1 120 LYS CG C 7.450 -14.495 -14.895 1.00 . A A . 126 LYS CG 1 1
21 74687 1 1 120 LYS H H 7.553 -15.962 -11.658 1.00 . A A . 126 LYS H 1 1
21 74688 1 1 120 LYS HA H 9.295 -13.823 -12.797 1.00 . A A . 126 LYS HA 1 1
21 74689 1 1 120 LYS HB2 H 6.262 -14.107 -13.139 1.00 . A A . 126 LYS HB2 1 1
21 74690 1 1 120 LYS HB3 H 7.258 -12.766 -13.666 1.00 . A A . 126 LYS HB3 1 1
21 74691 1 1 120 LYS HD2 H 7.304 -16.614 -14.410 1.00 . A A . 126 LYS HD2 1 1
21 74692 1 1 120 LYS HD3 H 5.759 -15.822 -14.726 1.00 . A A . 126 LYS HD3 1 1
21 74693 1 1 120 LYS HE2 H 6.280 -17.325 -16.547 1.00 . A A . 126 LYS HE2 1 1
21 74694 1 1 120 LYS HE3 H 6.270 -15.660 -17.113 1.00 . A A . 126 LYS HE3 1 1
21 74695 1 1 120 LYS HG2 H 6.974 -13.842 -15.626 1.00 . A A . 126 LYS HG2 1 1
21 74696 1 1 120 LYS HG3 H 8.513 -14.548 -15.124 1.00 . A A . 126 LYS HG3 1 1
21 74697 1 1 120 LYS HZ1 H 8.745 -17.148 -16.433 1.00 . A A . 126 LYS HZ1 1 1
21 74698 1 1 120 LYS HZ2 H 8.125 -17.022 -17.938 1.00 . A A . 126 LYS HZ2 1 1
21 74699 1 1 120 LYS HZ3 H 8.663 -15.662 -17.159 1.00 . A A . 126 LYS HZ3 1 1
21 74700 1 1 120 LYS N N 8.372 -15.600 -12.131 1.00 . A A . 126 LYS N 1 1
21 74701 1 1 120 LYS NZ N 8.193 -16.553 -17.032 1.00 . A A . 126 LYS NZ 1 1
21 74702 1 1 120 LYS O O 6.926 -13.591 -10.578 1.00 . A A . 126 LYS O 1 1
21 74703 1 1 121 ARG C C 7.556 -10.476 -9.700 1.00 . A A . 127 ARG C 1 1
21 74704 1 1 121 ARG CA C 8.656 -11.549 -9.567 1.00 . A A . 127 ARG CA 1 1
21 74705 1 1 121 ARG CB C 10.035 -10.986 -9.172 1.00 . A A . 127 ARG CB 1 1
21 74706 1 1 121 ARG CD C 11.387 -9.723 -7.414 1.00 . A A . 127 ARG CD 1 1
21 74707 1 1 121 ARG CG C 10.038 -10.369 -7.762 1.00 . A A . 127 ARG CG 1 1
21 74708 1 1 121 ARG CZ C 13.738 -10.625 -7.430 1.00 . A A . 127 ARG CZ 1 1
21 74709 1 1 121 ARG H H 9.639 -12.229 -11.342 1.00 . A A . 127 ARG H 1 1
21 74710 1 1 121 ARG HA H 8.345 -12.208 -8.758 1.00 . A A . 127 ARG HA 1 1
21 74711 1 1 121 ARG HB2 H 10.766 -11.798 -9.185 1.00 . A A . 127 ARG HB2 1 1
21 74712 1 1 121 ARG HB3 H 10.341 -10.235 -9.902 1.00 . A A . 127 ARG HB3 1 1
21 74713 1 1 121 ARG HD2 H 11.657 -9.038 -8.219 1.00 . A A . 127 ARG HD2 1 1
21 74714 1 1 121 ARG HD3 H 11.266 -9.137 -6.500 1.00 . A A . 127 ARG HD3 1 1
21 74715 1 1 121 ARG HE H 12.174 -11.606 -6.748 1.00 . A A . 127 ARG HE 1 1
21 74716 1 1 121 ARG HG2 H 9.276 -9.593 -7.709 1.00 . A A . 127 ARG HG2 1 1
21 74717 1 1 121 ARG HG3 H 9.802 -11.142 -7.030 1.00 . A A . 127 ARG HG3 1 1
21 74718 1 1 121 ARG HH11 H 13.700 -8.773 -8.163 1.00 . A A . 127 ARG HH11 1 1
21 74719 1 1 121 ARG HH12 H 15.287 -9.512 -8.068 1.00 . A A . 127 ARG HH12 1 1
21 74720 1 1 121 ARG HH21 H 14.100 -12.428 -6.681 1.00 . A A . 127 ARG HH21 1 1
21 74721 1 1 121 ARG HH22 H 15.504 -11.579 -7.320 1.00 . A A . 127 ARG HH22 1 1
21 74722 1 1 121 ARG N N 8.807 -12.371 -10.790 1.00 . A A . 127 ARG N 1 1
21 74723 1 1 121 ARG NE N 12.445 -10.731 -7.192 1.00 . A A . 127 ARG NE 1 1
21 74724 1 1 121 ARG NH1 N 14.278 -9.561 -7.948 1.00 . A A . 127 ARG NH1 1 1
21 74725 1 1 121 ARG NH2 N 14.518 -11.620 -7.132 1.00 . A A . 127 ARG NH2 1 1
21 74726 1 1 121 ARG O O 7.849 -9.286 -9.841 1.00 . A A . 127 ARG O 1 1
21 74727 1 1 122 GLN C C 4.670 -9.093 -8.930 1.00 . A A . 128 GLN C 1 1
21 74728 1 1 122 GLN CA C 5.161 -10.014 -10.067 1.00 . A A . 128 GLN CA 1 1
21 74729 1 1 122 GLN CB C 4.047 -10.826 -10.751 1.00 . A A . 128 GLN CB 1 1
21 74730 1 1 122 GLN CD C 2.605 -8.883 -11.399 1.00 . A A . 128 GLN CD 1 1
21 74731 1 1 122 GLN CG C 3.433 -10.037 -11.914 1.00 . A A . 128 GLN CG 1 1
21 74732 1 1 122 GLN H H 6.177 -11.901 -9.754 1.00 . A A . 128 GLN H 1 1
21 74733 1 1 122 GLN HA H 5.543 -9.332 -10.829 1.00 . A A . 128 GLN HA 1 1
21 74734 1 1 122 GLN HB2 H 4.453 -11.727 -11.171 1.00 . A A . 128 GLN HB2 1 1
21 74735 1 1 122 GLN HB3 H 3.286 -11.137 -10.036 1.00 . A A . 128 GLN HB3 1 1
21 74736 1 1 122 GLN HE21 H 1.350 -10.153 -10.514 1.00 . A A . 128 GLN HE21 1 1
21 74737 1 1 122 GLN HE22 H 1.659 -8.650 -9.753 1.00 . A A . 128 GLN HE22 1 1
21 74738 1 1 122 GLN HG2 H 4.248 -9.634 -12.515 1.00 . A A . 128 GLN HG2 1 1
21 74739 1 1 122 GLN HG3 H 2.805 -10.703 -12.503 1.00 . A A . 128 GLN HG3 1 1
21 74740 1 1 122 GLN N N 6.288 -10.891 -9.709 1.00 . A A . 128 GLN N 1 1
21 74741 1 1 122 GLN NE2 N 1.626 -9.191 -10.586 1.00 . A A . 128 GLN NE2 1 1
21 74742 1 1 122 GLN O O 3.672 -9.346 -8.254 1.00 . A A . 128 GLN O 1 1
21 74743 1 1 122 GLN OE1 O 2.928 -7.719 -11.575 1.00 . A A . 128 GLN OE1 1 1
21 74744 1 1 123 PHE C C 4.369 -5.811 -8.074 1.00 . A A . 129 PHE C 1 1
21 74745 1 1 123 PHE CA C 5.223 -7.024 -7.653 1.00 . A A . 129 PHE CA 1 1
21 74746 1 1 123 PHE CB C 6.631 -6.636 -7.151 1.00 . A A . 129 PHE CB 1 1
21 74747 1 1 123 PHE CD1 C 5.678 -5.483 -5.039 1.00 . A A . 129 PHE CD1 1 1
21 74748 1 1 123 PHE CD2 C 8.053 -5.945 -5.188 1.00 . A A . 129 PHE CD2 1 1
21 74749 1 1 123 PHE CE1 C 5.870 -4.950 -3.752 1.00 . A A . 129 PHE CE1 1 1
21 74750 1 1 123 PHE CE2 C 8.244 -5.427 -3.895 1.00 . A A . 129 PHE CE2 1 1
21 74751 1 1 123 PHE CG C 6.770 -5.998 -5.769 1.00 . A A . 129 PHE CG 1 1
21 74752 1 1 123 PHE CZ C 7.149 -4.929 -3.173 1.00 . A A . 129 PHE CZ 1 1
21 74753 1 1 123 PHE H H 6.211 -7.916 -9.341 1.00 . A A . 129 PHE H 1 1
21 74754 1 1 123 PHE HA H 4.713 -7.513 -6.818 1.00 . A A . 129 PHE HA 1 1
21 74755 1 1 123 PHE HB2 H 7.229 -7.550 -7.124 1.00 . A A . 129 PHE HB2 1 1
21 74756 1 1 123 PHE HB3 H 7.100 -5.979 -7.883 1.00 . A A . 129 PHE HB3 1 1
21 74757 1 1 123 PHE HD1 H 4.676 -5.514 -5.435 1.00 . A A . 129 PHE HD1 1 1
21 74758 1 1 123 PHE HD2 H 8.904 -6.310 -5.742 1.00 . A A . 129 PHE HD2 1 1
21 74759 1 1 123 PHE HE1 H 5.025 -4.573 -3.195 1.00 . A A . 129 PHE HE1 1 1
21 74760 1 1 123 PHE HE2 H 9.232 -5.413 -3.456 1.00 . A A . 129 PHE HE2 1 1
21 74761 1 1 123 PHE HZ H 7.287 -4.535 -2.176 1.00 . A A . 129 PHE HZ 1 1
21 74762 1 1 123 PHE N N 5.384 -7.983 -8.761 1.00 . A A . 129 PHE N 1 1
21 74763 1 1 123 PHE O O 4.865 -4.837 -8.640 1.00 . A A . 129 PHE O 1 1
21 74764 1 1 124 ARG C C 1.726 -4.204 -6.483 1.00 . A A . 130 ARG C 1 1
21 74765 1 1 124 ARG CA C 2.115 -4.742 -7.862 1.00 . A A . 130 ARG CA 1 1
21 74766 1 1 124 ARG CB C 0.863 -5.190 -8.643 1.00 . A A . 130 ARG CB 1 1
21 74767 1 1 124 ARG CD C 0.823 -4.028 -10.905 1.00 . A A . 130 ARG CD 1 1
21 74768 1 1 124 ARG CG C 1.116 -5.332 -10.154 1.00 . A A . 130 ARG CG 1 1
21 74769 1 1 124 ARG CZ C -1.229 -2.842 -11.758 1.00 . A A . 130 ARG CZ 1 1
21 74770 1 1 124 ARG H H 2.731 -6.697 -7.310 1.00 . A A . 130 ARG H 1 1
21 74771 1 1 124 ARG HA H 2.589 -3.920 -8.401 1.00 . A A . 130 ARG HA 1 1
21 74772 1 1 124 ARG HB2 H 0.526 -6.150 -8.247 1.00 . A A . 130 ARG HB2 1 1
21 74773 1 1 124 ARG HB3 H 0.059 -4.467 -8.487 1.00 . A A . 130 ARG HB3 1 1
21 74774 1 1 124 ARG HD2 H 1.285 -3.213 -10.344 1.00 . A A . 130 ARG HD2 1 1
21 74775 1 1 124 ARG HD3 H 1.295 -4.090 -11.887 1.00 . A A . 130 ARG HD3 1 1
21 74776 1 1 124 ARG HE H -1.243 -4.468 -10.632 1.00 . A A . 130 ARG HE 1 1
21 74777 1 1 124 ARG HG2 H 2.156 -5.607 -10.324 1.00 . A A . 130 ARG HG2 1 1
21 74778 1 1 124 ARG HG3 H 0.485 -6.125 -10.558 1.00 . A A . 130 ARG HG3 1 1
21 74779 1 1 124 ARG HH11 H 0.410 -1.799 -12.287 1.00 . A A . 130 ARG HH11 1 1
21 74780 1 1 124 ARG HH12 H -1.130 -1.190 -12.865 1.00 . A A . 130 ARG HH12 1 1
21 74781 1 1 124 ARG HH21 H -3.122 -3.444 -11.384 1.00 . A A . 130 ARG HH21 1 1
21 74782 1 1 124 ARG HH22 H -2.932 -1.971 -12.296 1.00 . A A . 130 ARG HH22 1 1
21 74783 1 1 124 ARG N N 3.069 -5.857 -7.750 1.00 . A A . 130 ARG N 1 1
21 74784 1 1 124 ARG NE N -0.632 -3.799 -11.065 1.00 . A A . 130 ARG NE 1 1
21 74785 1 1 124 ARG NH1 N -0.594 -1.903 -12.391 1.00 . A A . 130 ARG NH1 1 1
21 74786 1 1 124 ARG NH2 N -2.525 -2.774 -11.830 1.00 . A A . 130 ARG NH2 1 1
21 74787 1 1 124 ARG O O 1.737 -4.925 -5.483 1.00 . A A . 130 ARG O 1 1
21 74788 1 1 125 ILE C C -0.717 -2.842 -5.106 1.00 . A A . 131 ILE C 1 1
21 74789 1 1 125 ILE CA C 0.704 -2.279 -5.316 1.00 . A A . 131 ILE CA 1 1
21 74790 1 1 125 ILE CB C 0.753 -0.740 -5.510 1.00 . A A . 131 ILE CB 1 1
21 74791 1 1 125 ILE CD1 C 1.677 -0.086 -3.191 1.00 . A A . 131 ILE CD1 1 1
21 74792 1 1 125 ILE CG1 C 0.565 0.102 -4.227 1.00 . A A . 131 ILE CG1 1 1
21 74793 1 1 125 ILE CG2 C -0.255 -0.267 -6.574 1.00 . A A . 131 ILE CG2 1 1
21 74794 1 1 125 ILE H H 1.325 -2.436 -7.343 1.00 . A A . 131 ILE H 1 1
21 74795 1 1 125 ILE HA H 1.289 -2.533 -4.433 1.00 . A A . 131 ILE HA 1 1
21 74796 1 1 125 ILE HB H 1.747 -0.495 -5.884 1.00 . A A . 131 ILE HB 1 1
21 74797 1 1 125 ILE HD11 H 2.646 0.116 -3.648 1.00 . A A . 131 ILE HD11 1 1
21 74798 1 1 125 ILE HD12 H 1.520 0.615 -2.372 1.00 . A A . 131 ILE HD12 1 1
21 74799 1 1 125 ILE HD13 H 1.661 -1.098 -2.792 1.00 . A A . 131 ILE HD13 1 1
21 74800 1 1 125 ILE HG12 H 0.552 1.155 -4.505 1.00 . A A . 131 ILE HG12 1 1
21 74801 1 1 125 ILE HG13 H -0.390 -0.124 -3.763 1.00 . A A . 131 ILE HG13 1 1
21 74802 1 1 125 ILE HG21 H -1.275 -0.380 -6.200 1.00 . A A . 131 ILE HG21 1 1
21 74803 1 1 125 ILE HG22 H -0.089 0.787 -6.799 1.00 . A A . 131 ILE HG22 1 1
21 74804 1 1 125 ILE HG23 H -0.151 -0.847 -7.489 1.00 . A A . 131 ILE HG23 1 1
21 74805 1 1 125 ILE N N 1.336 -2.930 -6.468 1.00 . A A . 131 ILE N 1 1
21 74806 1 1 125 ILE O O -1.301 -3.436 -6.015 1.00 . A A . 131 ILE O 1 1
21 74807 1 1 126 GLY C C -3.437 -1.611 -3.473 1.00 . A A . 132 GLY C 1 1
21 74808 1 1 126 GLY CA C -2.649 -2.918 -3.567 1.00 . A A . 132 GLY CA 1 1
21 74809 1 1 126 GLY H H -0.750 -2.007 -3.320 1.00 . A A . 132 GLY H 1 1
21 74810 1 1 126 GLY HA2 H -3.118 -3.553 -4.319 1.00 . A A . 132 GLY HA2 1 1
21 74811 1 1 126 GLY HA3 H -2.708 -3.419 -2.603 1.00 . A A . 132 GLY HA3 1 1
21 74812 1 1 126 GLY N N -1.248 -2.667 -3.901 1.00 . A A . 132 GLY N 1 1
21 74813 1 1 126 GLY O O -2.891 -0.528 -3.690 1.00 . A A . 132 GLY O 1 1
21 74814 1 1 127 ASP C C -5.223 -0.046 -1.363 1.00 . A A . 133 ASP C 1 1
21 74815 1 1 127 ASP CA C -5.512 -0.524 -2.795 1.00 . A A . 133 ASP CA 1 1
21 74816 1 1 127 ASP CB C -7.002 -0.791 -3.019 1.00 . A A . 133 ASP CB 1 1
21 74817 1 1 127 ASP CG C -7.351 -0.730 -4.509 1.00 . A A . 133 ASP CG 1 1
21 74818 1 1 127 ASP H H -5.131 -2.604 -2.950 1.00 . A A . 133 ASP H 1 1
21 74819 1 1 127 ASP HA H -5.226 0.294 -3.461 1.00 . A A . 133 ASP HA 1 1
21 74820 1 1 127 ASP HB2 H -7.274 -1.754 -2.591 1.00 . A A . 133 ASP HB2 1 1
21 74821 1 1 127 ASP HB3 H -7.570 -0.034 -2.483 1.00 . A A . 133 ASP HB3 1 1
21 74822 1 1 127 ASP N N -4.721 -1.704 -3.139 1.00 . A A . 133 ASP N 1 1
21 74823 1 1 127 ASP O O -4.661 -0.765 -0.527 1.00 . A A . 133 ASP O 1 1
21 74824 1 1 127 ASP OD1 O -7.433 0.396 -5.062 1.00 . A A . 133 ASP OD1 1 1
21 74825 1 1 127 ASP OD2 O -7.510 -1.807 -5.130 1.00 . A A . 133 ASP OD2 1 1
21 74826 1 1 128 ILE C C -6.488 2.277 0.929 1.00 . A A . 134 ILE C 1 1
21 74827 1 1 128 ILE CA C -5.235 1.938 0.121 1.00 . A A . 134 ILE CA 1 1
21 74828 1 1 128 ILE CB C -4.358 3.163 -0.228 1.00 . A A . 134 ILE CB 1 1
21 74829 1 1 128 ILE CD1 C -2.050 3.710 -1.286 1.00 . A A . 134 ILE CD1 1 1
21 74830 1 1 128 ILE CG1 C -3.098 2.651 -0.969 1.00 . A A . 134 ILE CG1 1 1
21 74831 1 1 128 ILE CG2 C -3.989 3.976 1.031 1.00 . A A . 134 ILE CG2 1 1
21 74832 1 1 128 ILE H H -6.117 1.708 -1.801 1.00 . A A . 134 ILE H 1 1
21 74833 1 1 128 ILE HA H -4.624 1.285 0.745 1.00 . A A . 134 ILE HA 1 1
21 74834 1 1 128 ILE HB H -4.918 3.815 -0.900 1.00 . A A . 134 ILE HB 1 1
21 74835 1 1 128 ILE HD11 H -1.595 4.072 -0.363 1.00 . A A . 134 ILE HD11 1 1
21 74836 1 1 128 ILE HD12 H -1.273 3.261 -1.906 1.00 . A A . 134 ILE HD12 1 1
21 74837 1 1 128 ILE HD13 H -2.515 4.529 -1.834 1.00 . A A . 134 ILE HD13 1 1
21 74838 1 1 128 ILE HG12 H -2.622 1.874 -0.376 1.00 . A A . 134 ILE HG12 1 1
21 74839 1 1 128 ILE HG13 H -3.392 2.212 -1.923 1.00 . A A . 134 ILE HG13 1 1
21 74840 1 1 128 ILE HG21 H -3.400 3.369 1.718 1.00 . A A . 134 ILE HG21 1 1
21 74841 1 1 128 ILE HG22 H -3.417 4.863 0.754 1.00 . A A . 134 ILE HG22 1 1
21 74842 1 1 128 ILE HG23 H -4.888 4.323 1.540 1.00 . A A . 134 ILE HG23 1 1
21 74843 1 1 128 ILE N N -5.598 1.207 -1.094 1.00 . A A . 134 ILE N 1 1
21 74844 1 1 128 ILE O O -7.494 2.752 0.399 1.00 . A A . 134 ILE O 1 1
21 74845 1 1 129 ALA C C -7.173 3.111 4.299 1.00 . A A . 135 ALA C 1 1
21 74846 1 1 129 ALA CA C -7.489 2.111 3.174 1.00 . A A . 135 ALA CA 1 1
21 74847 1 1 129 ALA CB C -7.856 0.705 3.655 1.00 . A A . 135 ALA CB 1 1
21 74848 1 1 129 ALA H H -5.513 1.562 2.463 1.00 . A A . 135 ALA H 1 1
21 74849 1 1 129 ALA HA H -8.360 2.498 2.643 1.00 . A A . 135 ALA HA 1 1
21 74850 1 1 129 ALA HB1 H -7.295 0.453 4.555 1.00 . A A . 135 ALA HB1 1 1
21 74851 1 1 129 ALA HB2 H -8.923 0.668 3.851 1.00 . A A . 135 ALA HB2 1 1
21 74852 1 1 129 ALA HB3 H -7.641 -0.029 2.878 1.00 . A A . 135 ALA HB3 1 1
21 74853 1 1 129 ALA N N -6.393 1.997 2.224 1.00 . A A . 135 ALA N 1 1
21 74854 1 1 129 ALA O O -6.027 3.244 4.725 1.00 . A A . 135 ALA O 1 1
21 74855 1 1 130 GLY C C -9.059 5.993 5.547 1.00 . A A . 136 GLY C 1 1
21 74856 1 1 130 GLY CA C -8.108 4.830 5.832 1.00 . A A . 136 GLY CA 1 1
21 74857 1 1 130 GLY H H -9.128 3.628 4.433 1.00 . A A . 136 GLY H 1 1
21 74858 1 1 130 GLY HA2 H -8.358 4.373 6.788 1.00 . A A . 136 GLY HA2 1 1
21 74859 1 1 130 GLY HA3 H -7.092 5.222 5.895 1.00 . A A . 136 GLY HA3 1 1
21 74860 1 1 130 GLY N N -8.199 3.820 4.775 1.00 . A A . 136 GLY N 1 1
21 74861 1 1 130 GLY O O -8.961 6.637 4.506 1.00 . A A . 136 GLY O 1 1
21 74862 1 1 131 GLU C C -10.424 8.725 6.241 1.00 . A A . 137 GLU C 1 1
21 74863 1 1 131 GLU CA C -11.016 7.305 6.211 1.00 . A A . 137 GLU CA 1 1
21 74864 1 1 131 GLU CB C -12.188 7.182 7.201 1.00 . A A . 137 GLU CB 1 1
21 74865 1 1 131 GLU CD C -13.946 6.453 5.506 1.00 . A A . 137 GLU CD 1 1
21 74866 1 1 131 GLU CG C -13.206 6.101 6.807 1.00 . A A . 137 GLU CG 1 1
21 74867 1 1 131 GLU H H -10.045 5.737 7.302 1.00 . A A . 137 GLU H 1 1
21 74868 1 1 131 GLU HA H -11.417 7.153 5.206 1.00 . A A . 137 GLU HA 1 1
21 74869 1 1 131 GLU HB2 H -11.797 6.961 8.195 1.00 . A A . 137 GLU HB2 1 1
21 74870 1 1 131 GLU HB3 H -12.716 8.136 7.257 1.00 . A A . 137 GLU HB3 1 1
21 74871 1 1 131 GLU HG2 H -12.691 5.144 6.702 1.00 . A A . 137 GLU HG2 1 1
21 74872 1 1 131 GLU HG3 H -13.935 5.999 7.614 1.00 . A A . 137 GLU HG3 1 1
21 74873 1 1 131 GLU N N -10.002 6.268 6.450 1.00 . A A . 137 GLU N 1 1
21 74874 1 1 131 GLU O O -9.810 9.152 7.222 1.00 . A A . 137 GLU O 1 1
21 74875 1 1 131 GLU OE1 O -14.683 7.463 5.462 1.00 . A A . 137 GLU OE1 1 1
21 74876 1 1 131 GLU OE2 O -13.770 5.747 4.490 1.00 . A A . 137 GLU OE2 1 1
21 74877 1 1 132 HIS C C -11.611 11.508 4.290 1.00 . A A . 138 HIS C 1 1
21 74878 1 1 132 HIS CA C -10.407 10.884 5.006 1.00 . A A . 138 HIS CA 1 1
21 74879 1 1 132 HIS CB C -9.068 11.138 4.282 1.00 . A A . 138 HIS CB 1 1
21 74880 1 1 132 HIS CD2 C -8.485 10.904 1.803 1.00 . A A . 138 HIS CD2 1 1
21 74881 1 1 132 HIS CE1 C -8.054 8.762 1.682 1.00 . A A . 138 HIS CE1 1 1
21 74882 1 1 132 HIS CG C -8.770 10.356 3.024 1.00 . A A . 138 HIS CG 1 1
21 74883 1 1 132 HIS H H -11.109 9.013 4.364 1.00 . A A . 138 HIS H 1 1
21 74884 1 1 132 HIS HA H -10.336 11.335 5.996 1.00 . A A . 138 HIS HA 1 1
21 74885 1 1 132 HIS HB2 H -9.006 12.196 4.027 1.00 . A A . 138 HIS HB2 1 1
21 74886 1 1 132 HIS HB3 H -8.263 10.922 4.979 1.00 . A A . 138 HIS HB3 1 1
21 74887 1 1 132 HIS HD1 H -8.565 8.311 3.660 1.00 . A A . 138 HIS HD1 1 1
21 74888 1 1 132 HIS HD2 H -8.570 11.950 1.550 1.00 . A A . 138 HIS HD2 1 1
21 74889 1 1 132 HIS HE1 H -7.753 7.789 1.317 1.00 . A A . 138 HIS HE1 1 1
21 74890 1 1 132 HIS N N -10.658 9.456 5.153 1.00 . A A . 138 HIS N 1 1
21 74891 1 1 132 HIS ND1 N -8.493 9.010 2.926 1.00 . A A . 138 HIS ND1 1 1
21 74892 1 1 132 HIS NE2 N -8.008 9.891 0.962 1.00 . A A . 138 HIS NE2 1 1
21 74893 1 1 132 HIS O O -11.916 11.136 3.164 1.00 . A A . 138 HIS O 1 1
21 74894 1 1 133 THR C C -13.873 14.367 5.150 1.00 . A A . 139 THR C 1 1
21 74895 1 1 133 THR CA C -13.630 12.983 4.520 1.00 . A A . 139 THR CA 1 1
21 74896 1 1 133 THR CB C -14.806 12.040 4.869 1.00 . A A . 139 THR CB 1 1
21 74897 1 1 133 THR CG2 C -14.873 10.802 3.982 1.00 . A A . 139 THR CG2 1 1
21 74898 1 1 133 THR H H -12.092 12.565 5.932 1.00 . A A . 139 THR H 1 1
21 74899 1 1 133 THR HA H -13.616 13.121 3.441 1.00 . A A . 139 THR HA 1 1
21 74900 1 1 133 THR HB H -15.753 12.566 4.746 1.00 . A A . 139 THR HB 1 1
21 74901 1 1 133 THR HG1 H -15.287 10.834 6.303 1.00 . A A . 139 THR HG1 1 1
21 74902 1 1 133 THR HG21 H -14.092 10.093 4.257 1.00 . A A . 139 THR HG21 1 1
21 74903 1 1 133 THR HG22 H -15.848 10.334 4.104 1.00 . A A . 139 THR HG22 1 1
21 74904 1 1 133 THR HG23 H -14.750 11.092 2.939 1.00 . A A . 139 THR HG23 1 1
21 74905 1 1 133 THR N N -12.333 12.409 4.965 1.00 . A A . 139 THR N 1 1
21 74906 1 1 133 THR O O -14.978 14.699 5.584 1.00 . A A . 139 THR O 1 1
21 74907 1 1 133 THR OG1 O -14.681 11.589 6.199 1.00 . A A . 139 THR OG1 1 1
21 74908 1 1 134 SER C C -11.876 17.519 5.722 1.00 . A A . 140 SER C 1 1
21 74909 1 1 134 SER CA C -12.836 16.385 6.104 1.00 . A A . 140 SER CA 1 1
21 74910 1 1 134 SER CB C -12.557 15.934 7.552 1.00 . A A . 140 SER CB 1 1
21 74911 1 1 134 SER H H -11.924 14.843 4.945 1.00 . A A . 140 SER H 1 1
21 74912 1 1 134 SER HA H -13.827 16.826 6.094 1.00 . A A . 140 SER HA 1 1
21 74913 1 1 134 SER HB2 H -12.611 16.778 8.233 1.00 . A A . 140 SER HB2 1 1
21 74914 1 1 134 SER HB3 H -13.322 15.227 7.861 1.00 . A A . 140 SER HB3 1 1
21 74915 1 1 134 SER HG H -10.639 16.070 7.691 1.00 . A A . 140 SER HG 1 1
21 74916 1 1 134 SER N N -12.815 15.180 5.262 1.00 . A A . 140 SER N 1 1
21 74917 1 1 134 SER O O -11.333 18.142 6.628 1.00 . A A . 140 SER O 1 1
21 74918 1 1 134 SER OG O -11.272 15.342 7.656 1.00 . A A . 140 SER OG 1 1
21 74919 1 1 135 PHE C C -10.830 20.256 4.673 1.00 . A A . 141 PHE C 1 1
21 74920 1 1 135 PHE CA C -10.504 18.842 4.165 1.00 . A A . 141 PHE CA 1 1
21 74921 1 1 135 PHE CB C -10.348 18.779 2.633 1.00 . A A . 141 PHE CB 1 1
21 74922 1 1 135 PHE CD1 C -8.167 20.067 2.345 1.00 . A A . 141 PHE CD1 1 1
21 74923 1 1 135 PHE CD2 C -9.988 20.428 0.769 1.00 . A A . 141 PHE CD2 1 1
21 74924 1 1 135 PHE CE1 C -7.359 20.952 1.604 1.00 . A A . 141 PHE CE1 1 1
21 74925 1 1 135 PHE CE2 C -9.178 21.296 0.023 1.00 . A A . 141 PHE CE2 1 1
21 74926 1 1 135 PHE CG C -9.487 19.808 1.930 1.00 . A A . 141 PHE CG 1 1
21 74927 1 1 135 PHE CZ C -7.868 21.569 0.447 1.00 . A A . 141 PHE CZ 1 1
21 74928 1 1 135 PHE H H -11.913 17.604 3.560 1.00 . A A . 141 PHE H 1 1
21 74929 1 1 135 PHE HA H -9.563 18.574 4.652 1.00 . A A . 141 PHE HA 1 1
21 74930 1 1 135 PHE HB2 H -9.951 17.797 2.377 1.00 . A A . 141 PHE HB2 1 1
21 74931 1 1 135 PHE HB3 H -11.347 18.841 2.196 1.00 . A A . 141 PHE HB3 1 1
21 74932 1 1 135 PHE HD1 H -7.770 19.585 3.226 1.00 . A A . 141 PHE HD1 1 1
21 74933 1 1 135 PHE HD2 H -10.996 20.229 0.433 1.00 . A A . 141 PHE HD2 1 1
21 74934 1 1 135 PHE HE1 H -6.346 21.147 1.920 1.00 . A A . 141 PHE HE1 1 1
21 74935 1 1 135 PHE HE2 H -9.564 21.740 -0.883 1.00 . A A . 141 PHE HE2 1 1
21 74936 1 1 135 PHE HZ H -7.259 22.250 -0.127 1.00 . A A . 141 PHE HZ 1 1
21 74937 1 1 135 PHE N N -11.539 17.836 4.465 1.00 . A A . 141 PHE N 1 1
21 74938 1 1 135 PHE O O -9.951 20.896 5.238 1.00 . A A . 141 PHE O 1 1
21 74939 1 1 136 ASP C C -12.439 22.180 6.580 1.00 . A A . 142 ASP C 1 1
21 74940 1 1 136 ASP CA C -12.524 22.032 5.054 1.00 . A A . 142 ASP CA 1 1
21 74941 1 1 136 ASP CB C -13.961 22.289 4.569 1.00 . A A . 142 ASP CB 1 1
21 74942 1 1 136 ASP CG C -14.098 22.148 3.053 1.00 . A A . 142 ASP CG 1 1
21 74943 1 1 136 ASP H H -12.586 20.371 3.783 1.00 . A A . 142 ASP H 1 1
21 74944 1 1 136 ASP HA H -11.872 22.788 4.615 1.00 . A A . 142 ASP HA 1 1
21 74945 1 1 136 ASP HB2 H -14.637 21.581 5.053 1.00 . A A . 142 ASP HB2 1 1
21 74946 1 1 136 ASP HB3 H -14.264 23.295 4.867 1.00 . A A . 142 ASP HB3 1 1
21 74947 1 1 136 ASP N N -12.089 20.699 4.589 1.00 . A A . 142 ASP N 1 1
21 74948 1 1 136 ASP O O -12.692 23.241 7.148 1.00 . A A . 142 ASP O 1 1
21 74949 1 1 136 ASP OD1 O -14.117 20.982 2.587 1.00 . A A . 142 ASP OD1 1 1
21 74950 1 1 136 ASP OD2 O -14.194 23.190 2.367 1.00 . A A . 142 ASP OD2 1 1
21 74951 1 1 137 LYS C C -10.459 20.889 9.102 1.00 . A A . 143 LYS C 1 1
21 74952 1 1 137 LYS CA C -11.941 20.887 8.672 1.00 . A A . 143 LYS CA 1 1
21 74953 1 1 137 LYS CB C -12.658 19.572 9.023 1.00 . A A . 143 LYS CB 1 1
21 74954 1 1 137 LYS CD C -15.098 20.234 8.390 1.00 . A A . 143 LYS CD 1 1
21 74955 1 1 137 LYS CE C -15.690 20.236 9.806 1.00 . A A . 143 LYS CE 1 1
21 74956 1 1 137 LYS CG C -13.948 19.223 8.249 1.00 . A A . 143 LYS CG 1 1
21 74957 1 1 137 LYS H H -11.935 20.251 6.670 1.00 . A A . 143 LYS H 1 1
21 74958 1 1 137 LYS HA H -12.421 21.717 9.193 1.00 . A A . 143 LYS HA 1 1
21 74959 1 1 137 LYS HB2 H -11.950 18.755 8.925 1.00 . A A . 143 LYS HB2 1 1
21 74960 1 1 137 LYS HB3 H -12.927 19.611 10.050 1.00 . A A . 143 LYS HB3 1 1
21 74961 1 1 137 LYS HD2 H -14.760 21.237 8.131 1.00 . A A . 143 LYS HD2 1 1
21 74962 1 1 137 LYS HD3 H -15.864 19.944 7.673 1.00 . A A . 143 LYS HD3 1 1
21 74963 1 1 137 LYS HE2 H -15.821 19.199 10.130 1.00 . A A . 143 LYS HE2 1 1
21 74964 1 1 137 LYS HE3 H -14.984 20.720 10.484 1.00 . A A . 143 LYS HE3 1 1
21 74965 1 1 137 LYS HG2 H -13.718 19.097 7.189 1.00 . A A . 143 LYS HG2 1 1
21 74966 1 1 137 LYS HG3 H -14.301 18.251 8.593 1.00 . A A . 143 LYS HG3 1 1
21 74967 1 1 137 LYS HZ1 H -17.660 20.476 9.206 1.00 . A A . 143 LYS HZ1 1 1
21 74968 1 1 137 LYS HZ2 H -17.404 20.926 10.779 1.00 . A A . 143 LYS HZ2 1 1
21 74969 1 1 137 LYS HZ3 H -16.939 21.895 9.538 1.00 . A A . 143 LYS HZ3 1 1
21 74970 1 1 137 LYS N N -12.088 21.076 7.240 1.00 . A A . 143 LYS N 1 1
21 74971 1 1 137 LYS NZ N -17.004 20.925 9.847 1.00 . A A . 143 LYS NZ 1 1
21 74972 1 1 137 LYS O O -10.175 20.794 10.291 1.00 . A A . 143 LYS O 1 1
21 74973 1 1 138 LEU C C -7.669 22.640 8.173 1.00 . A A . 144 LEU C 1 1
21 74974 1 1 138 LEU CA C -8.083 21.156 8.371 1.00 . A A . 144 LEU CA 1 1
21 74975 1 1 138 LEU CB C -7.286 20.214 7.436 1.00 . A A . 144 LEU CB 1 1
21 74976 1 1 138 LEU CD1 C -7.253 18.403 9.308 1.00 . A A . 144 LEU CD1 1 1
21 74977 1 1 138 LEU CD2 C -8.125 17.819 7.109 1.00 . A A . 144 LEU CD2 1 1
21 74978 1 1 138 LEU CG C -7.128 18.721 7.819 1.00 . A A . 144 LEU CG 1 1
21 74979 1 1 138 LEU H H -9.832 21.103 7.198 1.00 . A A . 144 LEU H 1 1
21 74980 1 1 138 LEU HA H -7.877 20.872 9.397 1.00 . A A . 144 LEU HA 1 1
21 74981 1 1 138 LEU HB2 H -7.691 20.294 6.429 1.00 . A A . 144 LEU HB2 1 1
21 74982 1 1 138 LEU HB3 H -6.286 20.614 7.347 1.00 . A A . 144 LEU HB3 1 1
21 74983 1 1 138 LEU HD11 H -8.272 18.614 9.646 1.00 . A A . 144 LEU HD11 1 1
21 74984 1 1 138 LEU HD12 H -7.063 17.343 9.464 1.00 . A A . 144 LEU HD12 1 1
21 74985 1 1 138 LEU HD13 H -6.544 18.998 9.879 1.00 . A A . 144 LEU HD13 1 1
21 74986 1 1 138 LEU HD21 H -8.041 17.956 6.034 1.00 . A A . 144 LEU HD21 1 1
21 74987 1 1 138 LEU HD22 H -7.929 16.774 7.347 1.00 . A A . 144 LEU HD22 1 1
21 74988 1 1 138 LEU HD23 H -9.120 18.085 7.448 1.00 . A A . 144 LEU HD23 1 1
21 74989 1 1 138 LEU HG H -6.136 18.402 7.495 1.00 . A A . 144 LEU HG 1 1
21 74990 1 1 138 LEU N N -9.520 20.995 8.151 1.00 . A A . 144 LEU N 1 1
21 74991 1 1 138 LEU O O -7.923 23.211 7.112 1.00 . A A . 144 LEU O 1 1
21 74992 1 1 139 PRO C C -5.558 25.168 8.297 1.00 . A A . 145 PRO C 1 1
21 74993 1 1 139 PRO CA C -6.723 24.717 9.192 1.00 . A A . 145 PRO CA 1 1
21 74994 1 1 139 PRO CB C -6.396 25.008 10.660 1.00 . A A . 145 PRO CB 1 1
21 74995 1 1 139 PRO CD C -6.623 22.675 10.427 1.00 . A A . 145 PRO CD 1 1
21 74996 1 1 139 PRO CG C -5.732 23.707 11.105 1.00 . A A . 145 PRO CG 1 1
21 74997 1 1 139 PRO HA H -7.618 25.272 8.907 1.00 . A A . 145 PRO HA 1 1
21 74998 1 1 139 PRO HB2 H -5.740 25.870 10.788 1.00 . A A . 145 PRO HB2 1 1
21 74999 1 1 139 PRO HB3 H -7.323 25.145 11.210 1.00 . A A . 145 PRO HB3 1 1
21 75000 1 1 139 PRO HD2 H -6.093 21.738 10.254 1.00 . A A . 145 PRO HD2 1 1
21 75001 1 1 139 PRO HD3 H -7.512 22.497 11.036 1.00 . A A . 145 PRO HD3 1 1
21 75002 1 1 139 PRO HG2 H -4.728 23.649 10.683 1.00 . A A . 145 PRO HG2 1 1
21 75003 1 1 139 PRO HG3 H -5.724 23.596 12.190 1.00 . A A . 145 PRO HG3 1 1
21 75004 1 1 139 PRO N N -7.014 23.275 9.163 1.00 . A A . 145 PRO N 1 1
21 75005 1 1 139 PRO O O -4.636 24.412 8.006 1.00 . A A . 145 PRO O 1 1
21 75006 1 1 140 GLU C C -3.253 27.568 7.888 1.00 . A A . 146 GLU C 1 1
21 75007 1 1 140 GLU CA C -4.515 27.127 7.116 1.00 . A A . 146 GLU CA 1 1
21 75008 1 1 140 GLU CB C -5.139 28.312 6.358 1.00 . A A . 146 GLU CB 1 1
21 75009 1 1 140 GLU CD C -6.831 29.018 4.640 1.00 . A A . 146 GLU CD 1 1
21 75010 1 1 140 GLU CG C -6.480 27.977 5.706 1.00 . A A . 146 GLU CG 1 1
21 75011 1 1 140 GLU H H -6.293 27.029 8.299 1.00 . A A . 146 GLU H 1 1
21 75012 1 1 140 GLU HA H -4.180 26.405 6.371 1.00 . A A . 146 GLU HA 1 1
21 75013 1 1 140 GLU HB2 H -5.292 29.147 7.043 1.00 . A A . 146 GLU HB2 1 1
21 75014 1 1 140 GLU HB3 H -4.438 28.623 5.581 1.00 . A A . 146 GLU HB3 1 1
21 75015 1 1 140 GLU HG2 H -6.415 26.992 5.238 1.00 . A A . 146 GLU HG2 1 1
21 75016 1 1 140 GLU HG3 H -7.245 27.930 6.483 1.00 . A A . 146 GLU HG3 1 1
21 75017 1 1 140 GLU N N -5.529 26.461 7.965 1.00 . A A . 146 GLU N 1 1
21 75018 1 1 140 GLU O O -2.711 28.644 7.656 1.00 . A A . 146 GLU O 1 1
21 75019 1 1 140 GLU OE1 O -6.386 28.822 3.486 1.00 . A A . 146 GLU OE1 1 1
21 75020 1 1 140 GLU OE2 O -7.535 30.009 4.932 1.00 . A A . 146 GLU OE2 1 1
21 75021 1 1 141 GLY C C -0.377 27.290 9.289 1.00 . A A . 147 GLY C 1 1
21 75022 1 1 141 GLY CA C -1.790 27.061 9.842 1.00 . A A . 147 GLY CA 1 1
21 75023 1 1 141 GLY H H -3.326 25.870 8.909 1.00 . A A . 147 GLY H 1 1
21 75024 1 1 141 GLY HA2 H -2.085 27.972 10.362 1.00 . A A . 147 GLY HA2 1 1
21 75025 1 1 141 GLY HA3 H -1.751 26.258 10.578 1.00 . A A . 147 GLY HA3 1 1
21 75026 1 1 141 GLY N N -2.820 26.741 8.840 1.00 . A A . 147 GLY N 1 1
21 75027 1 1 141 GLY O O 0.017 28.419 9.016 1.00 . A A . 147 GLY O 1 1
21 75028 1 1 142 GLY C C 2.261 25.139 7.910 1.00 . A A . 148 GLY C 1 1
21 75029 1 1 142 GLY CA C 1.839 26.296 8.815 1.00 . A A . 148 GLY CA 1 1
21 75030 1 1 142 GLY H H 0.070 25.340 9.543 1.00 . A A . 148 GLY H 1 1
21 75031 1 1 142 GLY HA2 H 2.048 27.225 8.284 1.00 . A A . 148 GLY HA2 1 1
21 75032 1 1 142 GLY HA3 H 2.443 26.282 9.722 1.00 . A A . 148 GLY HA3 1 1
21 75033 1 1 142 GLY N N 0.422 26.225 9.197 1.00 . A A . 148 GLY N 1 1
21 75034 1 1 142 GLY O O 1.552 24.800 6.962 1.00 . A A . 148 GLY O 1 1
21 75035 1 1 143 ARG C C 3.717 22.063 8.537 1.00 . A A . 149 ARG C 1 1
21 75036 1 1 143 ARG CA C 3.849 23.249 7.585 1.00 . A A . 149 ARG CA 1 1
21 75037 1 1 143 ARG CB C 5.271 23.288 6.958 1.00 . A A . 149 ARG CB 1 1
21 75038 1 1 143 ARG CD C 6.093 25.534 6.313 1.00 . A A . 149 ARG CD 1 1
21 75039 1 1 143 ARG CG C 6.227 24.422 7.351 1.00 . A A . 149 ARG CG 1 1
21 75040 1 1 143 ARG CZ C 6.705 27.925 6.178 1.00 . A A . 149 ARG CZ 1 1
21 75041 1 1 143 ARG H H 3.902 24.818 9.033 1.00 . A A . 149 ARG H 1 1
21 75042 1 1 143 ARG HA H 3.160 23.027 6.774 1.00 . A A . 149 ARG HA 1 1
21 75043 1 1 143 ARG HB2 H 5.786 22.352 7.183 1.00 . A A . 149 ARG HB2 1 1
21 75044 1 1 143 ARG HB3 H 5.162 23.296 5.873 1.00 . A A . 149 ARG HB3 1 1
21 75045 1 1 143 ARG HD2 H 6.425 25.152 5.346 1.00 . A A . 149 ARG HD2 1 1
21 75046 1 1 143 ARG HD3 H 5.040 25.816 6.238 1.00 . A A . 149 ARG HD3 1 1
21 75047 1 1 143 ARG HE H 7.652 26.617 7.317 1.00 . A A . 149 ARG HE 1 1
21 75048 1 1 143 ARG HG2 H 6.016 24.789 8.355 1.00 . A A . 149 ARG HG2 1 1
21 75049 1 1 143 ARG HG3 H 7.252 24.049 7.323 1.00 . A A . 149 ARG HG3 1 1
21 75050 1 1 143 ARG HH11 H 5.404 27.392 4.740 1.00 . A A . 149 ARG HH11 1 1
21 75051 1 1 143 ARG HH12 H 5.741 29.117 4.880 1.00 . A A . 149 ARG HH12 1 1
21 75052 1 1 143 ARG HH21 H 8.114 28.645 7.371 1.00 . A A . 149 ARG HH21 1 1
21 75053 1 1 143 ARG HH22 H 7.206 29.866 6.492 1.00 . A A . 149 ARG HH22 1 1
21 75054 1 1 143 ARG N N 3.408 24.515 8.206 1.00 . A A . 149 ARG N 1 1
21 75055 1 1 143 ARG NE N 6.893 26.713 6.653 1.00 . A A . 149 ARG NE 1 1
21 75056 1 1 143 ARG NH1 N 5.840 28.175 5.239 1.00 . A A . 149 ARG NH1 1 1
21 75057 1 1 143 ARG NH2 N 7.413 28.888 6.684 1.00 . A A . 149 ARG NH2 1 1
21 75058 1 1 143 ARG O O 3.561 22.243 9.743 1.00 . A A . 149 ARG O 1 1
21 75059 1 1 144 ALA C C 4.967 18.735 7.993 1.00 . A A . 150 ALA C 1 1
21 75060 1 1 144 ALA CA C 3.946 19.619 8.723 1.00 . A A . 150 ALA CA 1 1
21 75061 1 1 144 ALA CB C 2.601 18.917 8.930 1.00 . A A . 150 ALA CB 1 1
21 75062 1 1 144 ALA H H 3.878 20.820 6.966 1.00 . A A . 150 ALA H 1 1
21 75063 1 1 144 ALA HA H 4.349 19.853 9.711 1.00 . A A . 150 ALA HA 1 1
21 75064 1 1 144 ALA HB1 H 2.196 18.609 7.970 1.00 . A A . 150 ALA HB1 1 1
21 75065 1 1 144 ALA HB2 H 2.749 18.029 9.548 1.00 . A A . 150 ALA HB2 1 1
21 75066 1 1 144 ALA HB3 H 1.904 19.586 9.435 1.00 . A A . 150 ALA HB3 1 1
21 75067 1 1 144 ALA N N 3.775 20.860 7.976 1.00 . A A . 150 ALA N 1 1
21 75068 1 1 144 ALA O O 4.753 18.350 6.840 1.00 . A A . 150 ALA O 1 1
21 75069 1 1 145 THR C C 6.632 16.062 8.460 1.00 . A A . 151 THR C 1 1
21 75070 1 1 145 THR CA C 7.109 17.497 8.239 1.00 . A A . 151 THR CA 1 1
21 75071 1 1 145 THR CB C 8.422 17.731 9.010 1.00 . A A . 151 THR CB 1 1
21 75072 1 1 145 THR CG2 C 9.638 17.062 8.366 1.00 . A A . 151 THR CG2 1 1
21 75073 1 1 145 THR H H 6.185 18.841 9.595 1.00 . A A . 151 THR H 1 1
21 75074 1 1 145 THR HA H 7.292 17.646 7.174 1.00 . A A . 151 THR HA 1 1
21 75075 1 1 145 THR HB H 8.309 17.358 10.029 1.00 . A A . 151 THR HB 1 1
21 75076 1 1 145 THR HG1 H 9.519 19.208 9.601 1.00 . A A . 151 THR HG1 1 1
21 75077 1 1 145 THR HG21 H 9.708 17.350 7.317 1.00 . A A . 151 THR HG21 1 1
21 75078 1 1 145 THR HG22 H 10.549 17.369 8.883 1.00 . A A . 151 THR HG22 1 1
21 75079 1 1 145 THR HG23 H 9.560 15.978 8.445 1.00 . A A . 151 THR HG23 1 1
21 75080 1 1 145 THR N N 6.068 18.435 8.680 1.00 . A A . 151 THR N 1 1
21 75081 1 1 145 THR O O 5.871 15.793 9.391 1.00 . A A . 151 THR O 1 1
21 75082 1 1 145 THR OG1 O 8.719 19.107 9.080 1.00 . A A . 151 THR OG1 1 1
21 75083 1 1 146 TYR C C 8.138 12.904 7.471 1.00 . A A . 152 TYR C 1 1
21 75084 1 1 146 TYR CA C 6.860 13.695 7.805 1.00 . A A . 152 TYR CA 1 1
21 75085 1 1 146 TYR CB C 5.669 13.284 6.920 1.00 . A A . 152 TYR CB 1 1
21 75086 1 1 146 TYR CD1 C 3.611 13.444 8.393 1.00 . A A . 152 TYR CD1 1 1
21 75087 1 1 146 TYR CD2 C 3.858 15.037 6.559 1.00 . A A . 152 TYR CD2 1 1
21 75088 1 1 146 TYR CE1 C 2.411 14.072 8.778 1.00 . A A . 152 TYR CE1 1 1
21 75089 1 1 146 TYR CE2 C 2.653 15.663 6.940 1.00 . A A . 152 TYR CE2 1 1
21 75090 1 1 146 TYR CG C 4.344 13.932 7.290 1.00 . A A . 152 TYR CG 1 1
21 75091 1 1 146 TYR CZ C 1.944 15.192 8.064 1.00 . A A . 152 TYR CZ 1 1
21 75092 1 1 146 TYR H H 8.013 15.327 7.201 1.00 . A A . 152 TYR H 1 1
21 75093 1 1 146 TYR HA H 6.601 13.481 8.843 1.00 . A A . 152 TYR HA 1 1
21 75094 1 1 146 TYR HB2 H 5.904 13.510 5.879 1.00 . A A . 152 TYR HB2 1 1
21 75095 1 1 146 TYR HB3 H 5.539 12.208 7.001 1.00 . A A . 152 TYR HB3 1 1
21 75096 1 1 146 TYR HD1 H 3.992 12.614 8.966 1.00 . A A . 152 TYR HD1 1 1
21 75097 1 1 146 TYR HD2 H 4.433 15.430 5.733 1.00 . A A . 152 TYR HD2 1 1
21 75098 1 1 146 TYR HE1 H 1.847 13.732 9.636 1.00 . A A . 152 TYR HE1 1 1
21 75099 1 1 146 TYR HE2 H 2.277 16.517 6.394 1.00 . A A . 152 TYR HE2 1 1
21 75100 1 1 146 TYR HH H 0.653 16.607 7.933 1.00 . A A . 152 TYR HH 1 1
21 75101 1 1 146 TYR N N 7.134 15.124 7.661 1.00 . A A . 152 TYR N 1 1
21 75102 1 1 146 TYR O O 8.967 13.357 6.679 1.00 . A A . 152 TYR O 1 1
21 75103 1 1 146 TYR OH O 0.825 15.838 8.472 1.00 . A A . 152 TYR OH 1 1
21 75104 1 1 147 ARG C C 8.716 9.523 7.126 1.00 . A A . 153 ARG C 1 1
21 75105 1 1 147 ARG CA C 9.358 10.758 7.734 1.00 . A A . 153 ARG CA 1 1
21 75106 1 1 147 ARG CB C 10.217 10.457 8.982 1.00 . A A . 153 ARG CB 1 1
21 75107 1 1 147 ARG CD C 11.920 8.850 7.822 1.00 . A A . 153 ARG CD 1 1
21 75108 1 1 147 ARG CG C 11.686 10.128 8.645 1.00 . A A . 153 ARG CG 1 1
21 75109 1 1 147 ARG CZ C 11.598 6.389 8.240 1.00 . A A . 153 ARG CZ 1 1
21 75110 1 1 147 ARG H H 7.399 11.335 8.392 1.00 . A A . 153 ARG H 1 1
21 75111 1 1 147 ARG HA H 10.010 11.207 6.981 1.00 . A A . 153 ARG HA 1 1
21 75112 1 1 147 ARG HB2 H 10.230 11.344 9.619 1.00 . A A . 153 ARG HB2 1 1
21 75113 1 1 147 ARG HB3 H 9.775 9.642 9.559 1.00 . A A . 153 ARG HB3 1 1
21 75114 1 1 147 ARG HD2 H 11.216 8.815 6.997 1.00 . A A . 153 ARG HD2 1 1
21 75115 1 1 147 ARG HD3 H 12.923 8.904 7.398 1.00 . A A . 153 ARG HD3 1 1
21 75116 1 1 147 ARG HE H 12.147 7.699 9.603 1.00 . A A . 153 ARG HE 1 1
21 75117 1 1 147 ARG HG2 H 12.097 10.970 8.086 1.00 . A A . 153 ARG HG2 1 1
21 75118 1 1 147 ARG HG3 H 12.252 10.055 9.575 1.00 . A A . 153 ARG HG3 1 1
21 75119 1 1 147 ARG HH11 H 11.143 6.768 6.316 1.00 . A A . 153 ARG HH11 1 1
21 75120 1 1 147 ARG HH12 H 10.951 5.119 6.821 1.00 . A A . 153 ARG HH12 1 1
21 75121 1 1 147 ARG HH21 H 12.196 5.685 9.966 1.00 . A A . 153 ARG HH21 1 1
21 75122 1 1 147 ARG HH22 H 11.992 4.507 8.723 1.00 . A A . 153 ARG HH22 1 1
21 75123 1 1 147 ARG N N 8.272 11.702 8.044 1.00 . A A . 153 ARG N 1 1
21 75124 1 1 147 ARG NE N 11.833 7.626 8.641 1.00 . A A . 153 ARG NE 1 1
21 75125 1 1 147 ARG NH1 N 11.242 6.061 7.032 1.00 . A A . 153 ARG NH1 1 1
21 75126 1 1 147 ARG NH2 N 11.762 5.423 9.086 1.00 . A A . 153 ARG NH2 1 1
21 75127 1 1 147 ARG O O 7.887 8.884 7.772 1.00 . A A . 153 ARG O 1 1
21 75128 1 1 148 GLY C C 9.333 7.119 4.569 1.00 . A A . 154 GLY C 1 1
21 75129 1 1 148 GLY CA C 8.401 8.205 5.079 1.00 . A A . 154 GLY CA 1 1
21 75130 1 1 148 GLY H H 9.743 9.819 5.408 1.00 . A A . 154 GLY H 1 1
21 75131 1 1 148 GLY HA2 H 7.647 7.719 5.692 1.00 . A A . 154 GLY HA2 1 1
21 75132 1 1 148 GLY HA3 H 7.902 8.651 4.221 1.00 . A A . 154 GLY HA3 1 1
21 75133 1 1 148 GLY N N 9.043 9.245 5.869 1.00 . A A . 154 GLY N 1 1
21 75134 1 1 148 GLY O O 10.561 7.242 4.603 1.00 . A A . 154 GLY O 1 1
21 75135 1 1 149 THR C C 8.807 4.618 2.115 1.00 . A A . 155 THR C 1 1
21 75136 1 1 149 THR CA C 9.329 4.844 3.536 1.00 . A A . 155 THR CA 1 1
21 75137 1 1 149 THR CB C 8.952 3.660 4.447 1.00 . A A . 155 THR CB 1 1
21 75138 1 1 149 THR CG2 C 9.433 2.301 3.949 1.00 . A A . 155 THR CG2 1 1
21 75139 1 1 149 THR H H 7.693 6.059 4.119 1.00 . A A . 155 THR H 1 1
21 75140 1 1 149 THR HA H 10.414 4.941 3.510 1.00 . A A . 155 THR HA 1 1
21 75141 1 1 149 THR HB H 7.866 3.617 4.541 1.00 . A A . 155 THR HB 1 1
21 75142 1 1 149 THR HG1 H 8.950 3.310 6.321 1.00 . A A . 155 THR HG1 1 1
21 75143 1 1 149 THR HG21 H 10.516 2.304 3.835 1.00 . A A . 155 THR HG21 1 1
21 75144 1 1 149 THR HG22 H 9.128 1.527 4.654 1.00 . A A . 155 THR HG22 1 1
21 75145 1 1 149 THR HG23 H 8.966 2.077 2.992 1.00 . A A . 155 THR HG23 1 1
21 75146 1 1 149 THR N N 8.710 6.054 4.081 1.00 . A A . 155 THR N 1 1
21 75147 1 1 149 THR O O 7.597 4.688 1.907 1.00 . A A . 155 THR O 1 1
21 75148 1 1 149 THR OG1 O 9.504 3.843 5.737 1.00 . A A . 155 THR OG1 1 1
21 75149 1 1 150 ALA C C 9.528 2.343 -0.206 1.00 . A A . 156 ALA C 1 1
21 75150 1 1 150 ALA CA C 9.318 3.862 -0.177 1.00 . A A . 156 ALA CA 1 1
21 75151 1 1 150 ALA CB C 10.184 4.609 -1.200 1.00 . A A . 156 ALA CB 1 1
21 75152 1 1 150 ALA H H 10.675 4.237 1.346 1.00 . A A . 156 ALA H 1 1
21 75153 1 1 150 ALA HA H 8.270 4.081 -0.382 1.00 . A A . 156 ALA HA 1 1
21 75154 1 1 150 ALA HB1 H 11.241 4.462 -0.983 1.00 . A A . 156 ALA HB1 1 1
21 75155 1 1 150 ALA HB2 H 9.999 4.222 -2.195 1.00 . A A . 156 ALA HB2 1 1
21 75156 1 1 150 ALA HB3 H 9.950 5.672 -1.181 1.00 . A A . 156 ALA HB3 1 1
21 75157 1 1 150 ALA N N 9.687 4.321 1.151 1.00 . A A . 156 ALA N 1 1
21 75158 1 1 150 ALA O O 10.579 1.848 0.204 1.00 . A A . 156 ALA O 1 1
21 75159 1 1 151 PHE C C 8.021 -0.432 -1.958 1.00 . A A . 157 PHE C 1 1
21 75160 1 1 151 PHE CA C 8.561 0.125 -0.638 1.00 . A A . 157 PHE CA 1 1
21 75161 1 1 151 PHE CB C 7.854 -0.430 0.612 1.00 . A A . 157 PHE CB 1 1
21 75162 1 1 151 PHE CD1 C 6.230 1.313 1.505 1.00 . A A . 157 PHE CD1 1 1
21 75163 1 1 151 PHE CD2 C 5.335 -0.691 0.451 1.00 . A A . 157 PHE CD2 1 1
21 75164 1 1 151 PHE CE1 C 4.927 1.792 1.712 1.00 . A A . 157 PHE CE1 1 1
21 75165 1 1 151 PHE CE2 C 4.032 -0.210 0.657 1.00 . A A . 157 PHE CE2 1 1
21 75166 1 1 151 PHE CG C 6.442 0.076 0.859 1.00 . A A . 157 PHE CG 1 1
21 75167 1 1 151 PHE CZ C 3.836 1.039 1.269 1.00 . A A . 157 PHE CZ 1 1
21 75168 1 1 151 PHE H H 7.652 2.042 -0.900 1.00 . A A . 157 PHE H 1 1
21 75169 1 1 151 PHE HA H 9.601 -0.195 -0.570 1.00 . A A . 157 PHE HA 1 1
21 75170 1 1 151 PHE HB2 H 7.840 -1.519 0.546 1.00 . A A . 157 PHE HB2 1 1
21 75171 1 1 151 PHE HB3 H 8.459 -0.174 1.483 1.00 . A A . 157 PHE HB3 1 1
21 75172 1 1 151 PHE HD1 H 7.064 1.917 1.820 1.00 . A A . 157 PHE HD1 1 1
21 75173 1 1 151 PHE HD2 H 5.481 -1.643 -0.037 1.00 . A A . 157 PHE HD2 1 1
21 75174 1 1 151 PHE HE1 H 4.752 2.745 2.187 1.00 . A A . 157 PHE HE1 1 1
21 75175 1 1 151 PHE HE2 H 3.179 -0.787 0.330 1.00 . A A . 157 PHE HE2 1 1
21 75176 1 1 151 PHE HZ H 2.847 1.447 1.368 1.00 . A A . 157 PHE HZ 1 1
21 75177 1 1 151 PHE N N 8.518 1.589 -0.634 1.00 . A A . 157 PHE N 1 1
21 75178 1 1 151 PHE O O 6.904 -0.125 -2.369 1.00 . A A . 157 PHE O 1 1
21 75179 1 1 152 GLY C C 9.797 -2.558 -4.491 1.00 . A A . 158 GLY C 1 1
21 75180 1 1 152 GLY CA C 8.599 -1.749 -3.984 1.00 . A A . 158 GLY CA 1 1
21 75181 1 1 152 GLY H H 9.758 -1.421 -2.253 1.00 . A A . 158 GLY H 1 1
21 75182 1 1 152 GLY HA2 H 7.718 -2.392 -3.967 1.00 . A A . 158 GLY HA2 1 1
21 75183 1 1 152 GLY HA3 H 8.398 -0.932 -4.671 1.00 . A A . 158 GLY HA3 1 1
21 75184 1 1 152 GLY N N 8.850 -1.216 -2.646 1.00 . A A . 158 GLY N 1 1
21 75185 1 1 152 GLY O O 10.770 -2.751 -3.758 1.00 . A A . 158 GLY O 1 1
21 75186 1 1 153 SER C C 12.122 -3.465 -6.390 1.00 . A A . 159 SER C 1 1
21 75187 1 1 153 SER CA C 10.701 -4.020 -6.264 1.00 . A A . 159 SER CA 1 1
21 75188 1 1 153 SER CB C 10.225 -4.629 -7.587 1.00 . A A . 159 SER CB 1 1
21 75189 1 1 153 SER H H 8.921 -2.830 -6.283 1.00 . A A . 159 SER H 1 1
21 75190 1 1 153 SER HA H 10.741 -4.840 -5.547 1.00 . A A . 159 SER HA 1 1
21 75191 1 1 153 SER HB2 H 9.144 -4.763 -7.562 1.00 . A A . 159 SER HB2 1 1
21 75192 1 1 153 SER HB3 H 10.484 -3.984 -8.429 1.00 . A A . 159 SER HB3 1 1
21 75193 1 1 153 SER HG H 10.409 -6.364 -8.482 1.00 . A A . 159 SER HG 1 1
21 75194 1 1 153 SER N N 9.738 -3.041 -5.736 1.00 . A A . 159 SER N 1 1
21 75195 1 1 153 SER O O 12.436 -2.695 -7.298 1.00 . A A . 159 SER O 1 1
21 75196 1 1 153 SER OG O 10.835 -5.895 -7.728 1.00 . A A . 159 SER OG 1 1
21 75197 1 1 154 ASP C C 14.626 -1.972 -4.981 1.00 . A A . 160 ASP C 1 1
21 75198 1 1 154 ASP CA C 14.389 -3.475 -5.291 1.00 . A A . 160 ASP CA 1 1
21 75199 1 1 154 ASP CB C 15.194 -4.036 -6.480 1.00 . A A . 160 ASP CB 1 1
21 75200 1 1 154 ASP CG C 16.648 -4.378 -6.143 1.00 . A A . 160 ASP CG 1 1
21 75201 1 1 154 ASP H H 12.568 -4.428 -4.714 1.00 . A A . 160 ASP H 1 1
21 75202 1 1 154 ASP HA H 14.752 -4.002 -4.408 1.00 . A A . 160 ASP HA 1 1
21 75203 1 1 154 ASP HB2 H 14.720 -4.958 -6.823 1.00 . A A . 160 ASP HB2 1 1
21 75204 1 1 154 ASP HB3 H 15.151 -3.332 -7.311 1.00 . A A . 160 ASP HB3 1 1
21 75205 1 1 154 ASP N N 12.974 -3.866 -5.446 1.00 . A A . 160 ASP N 1 1
21 75206 1 1 154 ASP O O 15.761 -1.539 -4.820 1.00 . A A . 160 ASP O 1 1
21 75207 1 1 154 ASP OD1 O 17.539 -3.518 -6.304 1.00 . A A . 160 ASP OD1 1 1
21 75208 1 1 154 ASP OD2 O 16.927 -5.560 -5.832 1.00 . A A . 160 ASP OD2 1 1
21 75209 1 1 155 ASP C C 13.504 0.433 -2.883 1.00 . A A . 161 ASP C 1 1
21 75210 1 1 155 ASP CA C 13.595 0.239 -4.413 1.00 . A A . 161 ASP CA 1 1
21 75211 1 1 155 ASP CB C 12.460 0.990 -5.142 1.00 . A A . 161 ASP CB 1 1
21 75212 1 1 155 ASP CG C 12.908 1.805 -6.365 1.00 . A A . 161 ASP CG 1 1
21 75213 1 1 155 ASP H H 12.651 -1.578 -5.000 1.00 . A A . 161 ASP H 1 1
21 75214 1 1 155 ASP HA H 14.550 0.677 -4.711 1.00 . A A . 161 ASP HA 1 1
21 75215 1 1 155 ASP HB2 H 11.705 0.269 -5.461 1.00 . A A . 161 ASP HB2 1 1
21 75216 1 1 155 ASP HB3 H 11.976 1.667 -4.439 1.00 . A A . 161 ASP HB3 1 1
21 75217 1 1 155 ASP N N 13.558 -1.181 -4.815 1.00 . A A . 161 ASP N 1 1
21 75218 1 1 155 ASP O O 13.704 1.535 -2.375 1.00 . A A . 161 ASP O 1 1
21 75219 1 1 155 ASP OD1 O 13.997 1.526 -6.905 1.00 . A A . 161 ASP OD1 1 1
21 75220 1 1 155 ASP OD2 O 12.129 2.674 -6.823 1.00 . A A . 161 ASP OD2 1 1
21 75221 1 1 156 ALA C C 14.162 -0.138 0.211 1.00 . A A . 162 ALA C 1 1
21 75222 1 1 156 ALA CA C 12.989 -0.637 -0.672 1.00 . A A . 162 ALA CA 1 1
21 75223 1 1 156 ALA CB C 12.540 -2.049 -0.274 1.00 . A A . 162 ALA CB 1 1
21 75224 1 1 156 ALA H H 13.126 -1.514 -2.610 1.00 . A A . 162 ALA H 1 1
21 75225 1 1 156 ALA HA H 12.161 0.046 -0.488 1.00 . A A . 162 ALA HA 1 1
21 75226 1 1 156 ALA HB1 H 13.358 -2.757 -0.421 1.00 . A A . 162 ALA HB1 1 1
21 75227 1 1 156 ALA HB2 H 12.248 -2.060 0.777 1.00 . A A . 162 ALA HB2 1 1
21 75228 1 1 156 ALA HB3 H 11.686 -2.353 -0.881 1.00 . A A . 162 ALA HB3 1 1
21 75229 1 1 156 ALA N N 13.239 -0.640 -2.123 1.00 . A A . 162 ALA N 1 1
21 75230 1 1 156 ALA O O 14.030 -0.022 1.439 1.00 . A A . 162 ALA O 1 1
21 75231 1 1 157 GLY C C 16.031 2.346 0.585 1.00 . A A . 163 GLY C 1 1
21 75232 1 1 157 GLY CA C 16.398 0.887 0.285 1.00 . A A . 163 GLY CA 1 1
21 75233 1 1 157 GLY H H 15.360 0.114 -1.395 1.00 . A A . 163 GLY H 1 1
21 75234 1 1 157 GLY HA2 H 16.662 0.375 1.210 1.00 . A A . 163 GLY HA2 1 1
21 75235 1 1 157 GLY HA3 H 17.264 0.879 -0.377 1.00 . A A . 163 GLY HA3 1 1
21 75236 1 1 157 GLY N N 15.312 0.185 -0.388 1.00 . A A . 163 GLY N 1 1
21 75237 1 1 157 GLY O O 16.472 2.877 1.607 1.00 . A A . 163 GLY O 1 1
21 75238 1 1 158 GLY C C 13.896 4.832 0.860 1.00 . A A . 164 GLY C 1 1
21 75239 1 1 158 GLY CA C 14.868 4.394 -0.234 1.00 . A A . 164 GLY CA 1 1
21 75240 1 1 158 GLY H H 14.736 2.425 -0.983 1.00 . A A . 164 GLY H 1 1
21 75241 1 1 158 GLY HA2 H 15.797 4.958 -0.140 1.00 . A A . 164 GLY HA2 1 1
21 75242 1 1 158 GLY HA3 H 14.414 4.659 -1.187 1.00 . A A . 164 GLY HA3 1 1
21 75243 1 1 158 GLY N N 15.174 2.965 -0.241 1.00 . A A . 164 GLY N 1 1
21 75244 1 1 158 GLY O O 12.790 4.306 1.001 1.00 . A A . 164 GLY O 1 1
21 75245 1 1 159 LYS C C 13.398 8.024 2.189 1.00 . A A . 165 LYS C 1 1
21 75246 1 1 159 LYS CA C 13.456 6.551 2.605 1.00 . A A . 165 LYS CA 1 1
21 75247 1 1 159 LYS CB C 13.939 6.359 4.058 1.00 . A A . 165 LYS CB 1 1
21 75248 1 1 159 LYS CD C 14.432 3.816 3.951 1.00 . A A . 165 LYS CD 1 1
21 75249 1 1 159 LYS CE C 14.592 2.508 4.726 1.00 . A A . 165 LYS CE 1 1
21 75250 1 1 159 LYS CG C 13.734 4.963 4.692 1.00 . A A . 165 LYS CG 1 1
21 75251 1 1 159 LYS H H 15.215 6.234 1.428 1.00 . A A . 165 LYS H 1 1
21 75252 1 1 159 LYS HA H 12.434 6.177 2.541 1.00 . A A . 165 LYS HA 1 1
21 75253 1 1 159 LYS HB2 H 14.990 6.625 4.104 1.00 . A A . 165 LYS HB2 1 1
21 75254 1 1 159 LYS HB3 H 13.408 7.072 4.689 1.00 . A A . 165 LYS HB3 1 1
21 75255 1 1 159 LYS HD2 H 13.833 3.575 3.082 1.00 . A A . 165 LYS HD2 1 1
21 75256 1 1 159 LYS HD3 H 15.416 4.156 3.631 1.00 . A A . 165 LYS HD3 1 1
21 75257 1 1 159 LYS HE2 H 15.293 2.665 5.552 1.00 . A A . 165 LYS HE2 1 1
21 75258 1 1 159 LYS HE3 H 13.626 2.215 5.149 1.00 . A A . 165 LYS HE3 1 1
21 75259 1 1 159 LYS HG2 H 14.113 4.999 5.714 1.00 . A A . 165 LYS HG2 1 1
21 75260 1 1 159 LYS HG3 H 12.666 4.748 4.726 1.00 . A A . 165 LYS HG3 1 1
21 75261 1 1 159 LYS HZ1 H 15.933 1.767 3.328 1.00 . A A . 165 LYS HZ1 1 1
21 75262 1 1 159 LYS HZ2 H 15.272 0.569 4.268 1.00 . A A . 165 LYS HZ2 1 1
21 75263 1 1 159 LYS HZ3 H 14.417 1.248 3.072 1.00 . A A . 165 LYS HZ3 1 1
21 75264 1 1 159 LYS N N 14.307 5.833 1.638 1.00 . A A . 165 LYS N 1 1
21 75265 1 1 159 LYS NZ N 15.093 1.458 3.802 1.00 . A A . 165 LYS NZ 1 1
21 75266 1 1 159 LYS O O 14.238 8.488 1.415 1.00 . A A . 165 LYS O 1 1
21 75267 1 1 160 LEU C C 11.544 11.010 3.262 1.00 . A A . 166 LEU C 1 1
21 75268 1 1 160 LEU CA C 12.068 10.086 2.164 1.00 . A A . 166 LEU CA 1 1
21 75269 1 1 160 LEU CB C 11.180 10.028 0.894 1.00 . A A . 166 LEU CB 1 1
21 75270 1 1 160 LEU CD1 C 9.658 7.975 1.112 1.00 . A A . 166 LEU CD1 1 1
21 75271 1 1 160 LEU CD2 C 8.778 10.219 1.788 1.00 . A A . 166 LEU CD2 1 1
21 75272 1 1 160 LEU CG C 9.740 9.478 0.863 1.00 . A A . 166 LEU CG 1 1
21 75273 1 1 160 LEU H H 11.736 8.312 3.308 1.00 . A A . 166 LEU H 1 1
21 75274 1 1 160 LEU HA H 13.013 10.538 1.853 1.00 . A A . 166 LEU HA 1 1
21 75275 1 1 160 LEU HB2 H 11.109 11.035 0.494 1.00 . A A . 166 LEU HB2 1 1
21 75276 1 1 160 LEU HB3 H 11.746 9.447 0.173 1.00 . A A . 166 LEU HB3 1 1
21 75277 1 1 160 LEU HD11 H 9.980 7.744 2.118 1.00 . A A . 166 LEU HD11 1 1
21 75278 1 1 160 LEU HD12 H 8.633 7.632 0.971 1.00 . A A . 166 LEU HD12 1 1
21 75279 1 1 160 LEU HD13 H 10.303 7.454 0.405 1.00 . A A . 166 LEU HD13 1 1
21 75280 1 1 160 LEU HD21 H 8.851 11.290 1.605 1.00 . A A . 166 LEU HD21 1 1
21 75281 1 1 160 LEU HD22 H 7.757 9.897 1.585 1.00 . A A . 166 LEU HD22 1 1
21 75282 1 1 160 LEU HD23 H 9.015 10.010 2.826 1.00 . A A . 166 LEU HD23 1 1
21 75283 1 1 160 LEU HG H 9.374 9.639 -0.151 1.00 . A A . 166 LEU HG 1 1
21 75284 1 1 160 LEU N N 12.364 8.733 2.634 1.00 . A A . 166 LEU N 1 1
21 75285 1 1 160 LEU O O 11.002 10.550 4.272 1.00 . A A . 166 LEU O 1 1
21 75286 1 1 161 THR C C 9.934 13.949 2.993 1.00 . A A . 167 THR C 1 1
21 75287 1 1 161 THR CA C 11.029 13.344 3.854 1.00 . A A . 167 THR CA 1 1
21 75288 1 1 161 THR CB C 12.035 14.396 4.340 1.00 . A A . 167 THR CB 1 1
21 75289 1 1 161 THR CG2 C 11.389 15.518 5.152 1.00 . A A . 167 THR CG2 1 1
21 75290 1 1 161 THR H H 12.112 12.629 2.163 1.00 . A A . 167 THR H 1 1
21 75291 1 1 161 THR HA H 10.575 12.895 4.737 1.00 . A A . 167 THR HA 1 1
21 75292 1 1 161 THR HB H 12.553 14.829 3.485 1.00 . A A . 167 THR HB 1 1
21 75293 1 1 161 THR HG1 H 13.480 14.464 5.640 1.00 . A A . 167 THR HG1 1 1
21 75294 1 1 161 THR HG21 H 10.864 15.096 6.009 1.00 . A A . 167 THR HG21 1 1
21 75295 1 1 161 THR HG22 H 12.152 16.212 5.505 1.00 . A A . 167 THR HG22 1 1
21 75296 1 1 161 THR HG23 H 10.682 16.070 4.532 1.00 . A A . 167 THR HG23 1 1
21 75297 1 1 161 THR N N 11.675 12.316 3.035 1.00 . A A . 167 THR N 1 1
21 75298 1 1 161 THR O O 10.216 14.478 1.920 1.00 . A A . 167 THR O 1 1
21 75299 1 1 161 THR OG1 O 12.974 13.779 5.193 1.00 . A A . 167 THR OG1 1 1
21 75300 1 1 162 TYR C C 7.168 15.739 3.628 1.00 . A A . 168 TYR C 1 1
21 75301 1 1 162 TYR CA C 7.559 14.529 2.780 1.00 . A A . 168 TYR CA 1 1
21 75302 1 1 162 TYR CB C 6.397 13.555 2.529 1.00 . A A . 168 TYR CB 1 1
21 75303 1 1 162 TYR CD1 C 5.633 13.836 0.127 1.00 . A A . 168 TYR CD1 1 1
21 75304 1 1 162 TYR CD2 C 4.292 14.830 1.909 1.00 . A A . 168 TYR CD2 1 1
21 75305 1 1 162 TYR CE1 C 4.773 14.396 -0.836 1.00 . A A . 168 TYR CE1 1 1
21 75306 1 1 162 TYR CE2 C 3.421 15.377 0.945 1.00 . A A . 168 TYR CE2 1 1
21 75307 1 1 162 TYR CG C 5.406 14.071 1.501 1.00 . A A . 168 TYR CG 1 1
21 75308 1 1 162 TYR CZ C 3.670 15.173 -0.427 1.00 . A A . 168 TYR CZ 1 1
21 75309 1 1 162 TYR H H 8.533 13.495 4.367 1.00 . A A . 168 TYR H 1 1
21 75310 1 1 162 TYR HA H 7.871 14.905 1.806 1.00 . A A . 168 TYR HA 1 1
21 75311 1 1 162 TYR HB2 H 6.800 12.610 2.163 1.00 . A A . 168 TYR HB2 1 1
21 75312 1 1 162 TYR HB3 H 5.883 13.350 3.469 1.00 . A A . 168 TYR HB3 1 1
21 75313 1 1 162 TYR HD1 H 6.476 13.245 -0.198 1.00 . A A . 168 TYR HD1 1 1
21 75314 1 1 162 TYR HD2 H 4.113 15.013 2.959 1.00 . A A . 168 TYR HD2 1 1
21 75315 1 1 162 TYR HE1 H 4.947 14.229 -1.886 1.00 . A A . 168 TYR HE1 1 1
21 75316 1 1 162 TYR HE2 H 2.573 15.973 1.243 1.00 . A A . 168 TYR HE2 1 1
21 75317 1 1 162 TYR HH H 3.143 15.580 -2.261 1.00 . A A . 168 TYR HH 1 1
21 75318 1 1 162 TYR N N 8.682 13.850 3.432 1.00 . A A . 168 TYR N 1 1
21 75319 1 1 162 TYR O O 7.278 15.688 4.853 1.00 . A A . 168 TYR O 1 1
21 75320 1 1 162 TYR OH O 2.831 15.707 -1.352 1.00 . A A . 168 TYR OH 1 1
21 75321 1 1 163 THR C C 5.114 18.674 3.024 1.00 . A A . 169 THR C 1 1
21 75322 1 1 163 THR CA C 6.280 18.019 3.737 1.00 . A A . 169 THR CA 1 1
21 75323 1 1 163 THR CB C 7.421 19.012 4.001 1.00 . A A . 169 THR CB 1 1
21 75324 1 1 163 THR CG2 C 7.988 19.657 2.741 1.00 . A A . 169 THR CG2 1 1
21 75325 1 1 163 THR H H 6.629 16.827 1.996 1.00 . A A . 169 THR H 1 1
21 75326 1 1 163 THR HA H 5.918 17.702 4.715 1.00 . A A . 169 THR HA 1 1
21 75327 1 1 163 THR HB H 8.225 18.480 4.512 1.00 . A A . 169 THR HB 1 1
21 75328 1 1 163 THR HG1 H 6.733 20.797 4.282 1.00 . A A . 169 THR HG1 1 1
21 75329 1 1 163 THR HG21 H 7.226 20.266 2.250 1.00 . A A . 169 THR HG21 1 1
21 75330 1 1 163 THR HG22 H 8.838 20.282 3.012 1.00 . A A . 169 THR HG22 1 1
21 75331 1 1 163 THR HG23 H 8.327 18.877 2.060 1.00 . A A . 169 THR HG23 1 1
21 75332 1 1 163 THR N N 6.737 16.832 3.010 1.00 . A A . 169 THR N 1 1
21 75333 1 1 163 THR O O 5.060 18.742 1.797 1.00 . A A . 169 THR O 1 1
21 75334 1 1 163 THR OG1 O 6.986 20.055 4.841 1.00 . A A . 169 THR OG1 1 1
21 75335 1 1 164 ILE C C 3.087 21.355 3.912 1.00 . A A . 170 ILE C 1 1
21 75336 1 1 164 ILE CA C 3.029 19.943 3.328 1.00 . A A . 170 ILE CA 1 1
21 75337 1 1 164 ILE CB C 1.731 19.158 3.625 1.00 . A A . 170 ILE CB 1 1
21 75338 1 1 164 ILE CD1 C -0.769 18.907 3.074 1.00 . A A . 170 ILE CD1 1 1
21 75339 1 1 164 ILE CG1 C 0.503 19.746 2.898 1.00 . A A . 170 ILE CG1 1 1
21 75340 1 1 164 ILE CG2 C 1.495 19.057 5.138 1.00 . A A . 170 ILE CG2 1 1
21 75341 1 1 164 ILE H H 4.331 19.135 4.812 1.00 . A A . 170 ILE H 1 1
21 75342 1 1 164 ILE HA H 3.107 20.044 2.248 1.00 . A A . 170 ILE HA 1 1
21 75343 1 1 164 ILE HB H 1.875 18.145 3.245 1.00 . A A . 170 ILE HB 1 1
21 75344 1 1 164 ILE HD11 H -1.122 18.965 4.103 1.00 . A A . 170 ILE HD11 1 1
21 75345 1 1 164 ILE HD12 H -1.549 19.292 2.416 1.00 . A A . 170 ILE HD12 1 1
21 75346 1 1 164 ILE HD13 H -0.565 17.866 2.818 1.00 . A A . 170 ILE HD13 1 1
21 75347 1 1 164 ILE HG12 H 0.302 20.756 3.254 1.00 . A A . 170 ILE HG12 1 1
21 75348 1 1 164 ILE HG13 H 0.725 19.789 1.832 1.00 . A A . 170 ILE HG13 1 1
21 75349 1 1 164 ILE HG21 H 1.258 20.044 5.530 1.00 . A A . 170 ILE HG21 1 1
21 75350 1 1 164 ILE HG22 H 0.682 18.366 5.349 1.00 . A A . 170 ILE HG22 1 1
21 75351 1 1 164 ILE HG23 H 2.395 18.690 5.628 1.00 . A A . 170 ILE HG23 1 1
21 75352 1 1 164 ILE N N 4.178 19.182 3.810 1.00 . A A . 170 ILE N 1 1
21 75353 1 1 164 ILE O O 3.539 21.537 5.040 1.00 . A A . 170 ILE O 1 1
21 75354 1 1 165 ASP C C 0.787 23.892 3.650 1.00 . A A . 171 ASP C 1 1
21 75355 1 1 165 ASP CA C 2.313 23.693 3.633 1.00 . A A . 171 ASP CA 1 1
21 75356 1 1 165 ASP CB C 3.017 24.721 2.723 1.00 . A A . 171 ASP CB 1 1
21 75357 1 1 165 ASP CG C 4.487 24.988 3.080 1.00 . A A . 171 ASP CG 1 1
21 75358 1 1 165 ASP H H 1.907 21.956 2.491 1.00 . A A . 171 ASP H 1 1
21 75359 1 1 165 ASP HA H 2.688 23.834 4.648 1.00 . A A . 171 ASP HA 1 1
21 75360 1 1 165 ASP HB2 H 2.944 24.403 1.681 1.00 . A A . 171 ASP HB2 1 1
21 75361 1 1 165 ASP HB3 H 2.486 25.669 2.817 1.00 . A A . 171 ASP HB3 1 1
21 75362 1 1 165 ASP N N 2.556 22.323 3.174 1.00 . A A . 171 ASP N 1 1
21 75363 1 1 165 ASP O O 0.175 24.168 2.617 1.00 . A A . 171 ASP O 1 1
21 75364 1 1 165 ASP OD1 O 5.372 24.189 2.703 1.00 . A A . 171 ASP OD1 1 1
21 75365 1 1 165 ASP OD2 O 4.765 26.042 3.700 1.00 . A A . 171 ASP OD2 1 1
21 75366 1 1 166 PHE C C -1.757 25.346 4.611 1.00 . A A . 172 PHE C 1 1
21 75367 1 1 166 PHE CA C -1.308 23.922 4.995 1.00 . A A . 172 PHE CA 1 1
21 75368 1 1 166 PHE CB C -1.684 23.638 6.462 1.00 . A A . 172 PHE CB 1 1
21 75369 1 1 166 PHE CD1 C -0.627 21.414 7.106 1.00 . A A . 172 PHE CD1 1 1
21 75370 1 1 166 PHE CD2 C -3.052 21.556 6.972 1.00 . A A . 172 PHE CD2 1 1
21 75371 1 1 166 PHE CE1 C -0.731 20.045 7.418 1.00 . A A . 172 PHE CE1 1 1
21 75372 1 1 166 PHE CE2 C -3.146 20.179 7.260 1.00 . A A . 172 PHE CE2 1 1
21 75373 1 1 166 PHE CG C -1.787 22.170 6.849 1.00 . A A . 172 PHE CG 1 1
21 75374 1 1 166 PHE CZ C -1.984 19.417 7.463 1.00 . A A . 172 PHE CZ 1 1
21 75375 1 1 166 PHE H H 0.708 23.621 5.648 1.00 . A A . 172 PHE H 1 1
21 75376 1 1 166 PHE HA H -1.846 23.225 4.352 1.00 . A A . 172 PHE HA 1 1
21 75377 1 1 166 PHE HB2 H -0.979 24.138 7.127 1.00 . A A . 172 PHE HB2 1 1
21 75378 1 1 166 PHE HB3 H -2.652 24.098 6.638 1.00 . A A . 172 PHE HB3 1 1
21 75379 1 1 166 PHE HD1 H 0.346 21.881 7.056 1.00 . A A . 172 PHE HD1 1 1
21 75380 1 1 166 PHE HD2 H -3.957 22.143 6.850 1.00 . A A . 172 PHE HD2 1 1
21 75381 1 1 166 PHE HE1 H 0.152 19.455 7.605 1.00 . A A . 172 PHE HE1 1 1
21 75382 1 1 166 PHE HE2 H -4.112 19.703 7.321 1.00 . A A . 172 PHE HE2 1 1
21 75383 1 1 166 PHE HZ H -2.041 18.352 7.658 1.00 . A A . 172 PHE HZ 1 1
21 75384 1 1 166 PHE N N 0.145 23.740 4.812 1.00 . A A . 172 PHE N 1 1
21 75385 1 1 166 PHE O O -2.830 25.540 4.028 1.00 . A A . 172 PHE O 1 1
21 75386 1 1 167 ALA C C -0.995 28.008 3.005 1.00 . A A . 173 ALA C 1 1
21 75387 1 1 167 ALA CA C -1.081 27.734 4.526 1.00 . A A . 173 ALA CA 1 1
21 75388 1 1 167 ALA CB C -0.013 28.534 5.275 1.00 . A A . 173 ALA CB 1 1
21 75389 1 1 167 ALA H H -0.058 26.089 5.399 1.00 . A A . 173 ALA H 1 1
21 75390 1 1 167 ALA HA H -2.062 28.058 4.882 1.00 . A A . 173 ALA HA 1 1
21 75391 1 1 167 ALA HB1 H 0.982 28.228 4.948 1.00 . A A . 173 ALA HB1 1 1
21 75392 1 1 167 ALA HB2 H -0.146 29.598 5.076 1.00 . A A . 173 ALA HB2 1 1
21 75393 1 1 167 ALA HB3 H -0.111 28.369 6.348 1.00 . A A . 173 ALA HB3 1 1
21 75394 1 1 167 ALA N N -0.895 26.330 4.885 1.00 . A A . 173 ALA N 1 1
21 75395 1 1 167 ALA O O -1.535 29.008 2.537 1.00 . A A . 173 ALA O 1 1
21 75396 1 1 168 ALA C C -0.912 26.170 -0.032 1.00 . A A . 174 ALA C 1 1
21 75397 1 1 168 ALA CA C -0.168 27.260 0.771 1.00 . A A . 174 ALA CA 1 1
21 75398 1 1 168 ALA CB C 1.330 27.290 0.441 1.00 . A A . 174 ALA CB 1 1
21 75399 1 1 168 ALA H H 0.107 26.343 2.677 1.00 . A A . 174 ALA H 1 1
21 75400 1 1 168 ALA HA H -0.587 28.215 0.447 1.00 . A A . 174 ALA HA 1 1
21 75401 1 1 168 ALA HB1 H 1.778 26.316 0.637 1.00 . A A . 174 ALA HB1 1 1
21 75402 1 1 168 ALA HB2 H 1.468 27.530 -0.614 1.00 . A A . 174 ALA HB2 1 1
21 75403 1 1 168 ALA HB3 H 1.830 28.051 1.041 1.00 . A A . 174 ALA HB3 1 1
21 75404 1 1 168 ALA N N -0.327 27.139 2.230 1.00 . A A . 174 ALA N 1 1
21 75405 1 1 168 ALA O O -0.940 26.219 -1.263 1.00 . A A . 174 ALA O 1 1
21 75406 1 1 169 LYS C C -1.367 23.066 -0.775 1.00 . A A . 175 LYS C 1 1
21 75407 1 1 169 LYS CA C -2.234 24.027 0.070 1.00 . A A . 175 LYS CA 1 1
21 75408 1 1 169 LYS CB C -3.519 24.511 -0.655 1.00 . A A . 175 LYS CB 1 1
21 75409 1 1 169 LYS CD C -5.175 24.395 1.314 1.00 . A A . 175 LYS CD 1 1
21 75410 1 1 169 LYS CE C -5.474 25.898 1.335 1.00 . A A . 175 LYS CE 1 1
21 75411 1 1 169 LYS CG C -4.805 23.892 -0.089 1.00 . A A . 175 LYS CG 1 1
21 75412 1 1 169 LYS H H -1.374 25.193 1.653 1.00 . A A . 175 LYS H 1 1
21 75413 1 1 169 LYS HA H -2.530 23.408 0.915 1.00 . A A . 175 LYS HA 1 1
21 75414 1 1 169 LYS HB2 H -3.599 25.597 -0.616 1.00 . A A . 175 LYS HB2 1 1
21 75415 1 1 169 LYS HB3 H -3.462 24.266 -1.716 1.00 . A A . 175 LYS HB3 1 1
21 75416 1 1 169 LYS HD2 H -6.062 23.855 1.652 1.00 . A A . 175 LYS HD2 1 1
21 75417 1 1 169 LYS HD3 H -4.358 24.176 2.004 1.00 . A A . 175 LYS HD3 1 1
21 75418 1 1 169 LYS HE2 H -4.633 26.446 0.902 1.00 . A A . 175 LYS HE2 1 1
21 75419 1 1 169 LYS HE3 H -6.359 26.102 0.725 1.00 . A A . 175 LYS HE3 1 1
21 75420 1 1 169 LYS HG2 H -5.630 24.115 -0.768 1.00 . A A . 175 LYS HG2 1 1
21 75421 1 1 169 LYS HG3 H -4.678 22.810 -0.049 1.00 . A A . 175 LYS HG3 1 1
21 75422 1 1 169 LYS HZ1 H -4.861 26.215 3.290 1.00 . A A . 175 LYS HZ1 1 1
21 75423 1 1 169 LYS HZ2 H -5.889 27.368 2.738 1.00 . A A . 175 LYS HZ2 1 1
21 75424 1 1 169 LYS HZ3 H -6.485 25.912 3.147 1.00 . A A . 175 LYS HZ3 1 1
21 75425 1 1 169 LYS N N -1.525 25.189 0.649 1.00 . A A . 175 LYS N 1 1
21 75426 1 1 169 LYS NZ N -5.687 26.362 2.720 1.00 . A A . 175 LYS NZ 1 1
21 75427 1 1 169 LYS O O -1.887 22.394 -1.664 1.00 . A A . 175 LYS O 1 1
21 75428 1 1 170 GLN C C 1.730 21.194 -0.681 1.00 . A A . 176 GLN C 1 1
21 75429 1 1 170 GLN CA C 0.905 22.279 -1.377 1.00 . A A . 176 GLN CA 1 1
21 75430 1 1 170 GLN CB C 1.842 23.294 -2.030 1.00 . A A . 176 GLN CB 1 1
21 75431 1 1 170 GLN CD C 1.678 24.360 -4.325 1.00 . A A . 176 GLN CD 1 1
21 75432 1 1 170 GLN CG C 1.030 24.174 -2.988 1.00 . A A . 176 GLN CG 1 1
21 75433 1 1 170 GLN H H 0.299 23.491 0.289 1.00 . A A . 176 GLN H 1 1
21 75434 1 1 170 GLN HA H 0.374 21.795 -2.200 1.00 . A A . 176 GLN HA 1 1
21 75435 1 1 170 GLN HB2 H 2.326 23.911 -1.271 1.00 . A A . 176 GLN HB2 1 1
21 75436 1 1 170 GLN HB3 H 2.615 22.754 -2.579 1.00 . A A . 176 GLN HB3 1 1
21 75437 1 1 170 GLN HE21 H 1.518 22.386 -4.691 1.00 . A A . 176 GLN HE21 1 1
21 75438 1 1 170 GLN HE22 H 2.017 23.412 -6.014 1.00 . A A . 176 GLN HE22 1 1
21 75439 1 1 170 GLN HG2 H 0.077 23.706 -3.225 1.00 . A A . 176 GLN HG2 1 1
21 75440 1 1 170 GLN HG3 H 0.877 25.144 -2.537 1.00 . A A . 176 GLN HG3 1 1
21 75441 1 1 170 GLN N N -0.060 22.981 -0.507 1.00 . A A . 176 GLN N 1 1
21 75442 1 1 170 GLN NE2 N 1.802 23.285 -5.058 1.00 . A A . 176 GLN NE2 1 1
21 75443 1 1 170 GLN O O 2.203 21.401 0.433 1.00 . A A . 176 GLN O 1 1
21 75444 1 1 170 GLN OE1 O 2.009 25.465 -4.726 1.00 . A A . 176 GLN OE1 1 1
21 75445 1 1 171 GLY C C 3.966 18.633 -1.744 1.00 . A A . 177 GLY C 1 1
21 75446 1 1 171 GLY CA C 2.716 18.921 -0.898 1.00 . A A . 177 GLY CA 1 1
21 75447 1 1 171 GLY H H 1.257 19.887 -2.111 1.00 . A A . 177 GLY H 1 1
21 75448 1 1 171 GLY HA2 H 3.024 19.073 0.137 1.00 . A A . 177 GLY HA2 1 1
21 75449 1 1 171 GLY HA3 H 2.090 18.033 -0.912 1.00 . A A . 177 GLY HA3 1 1
21 75450 1 1 171 GLY N N 1.914 20.057 -1.359 1.00 . A A . 177 GLY N 1 1
21 75451 1 1 171 GLY O O 3.891 18.340 -2.940 1.00 . A A . 177 GLY O 1 1
21 75452 1 1 172 ASN C C 7.235 17.397 -0.890 1.00 . A A . 178 ASN C 1 1
21 75453 1 1 172 ASN CA C 6.451 18.497 -1.662 1.00 . A A . 178 ASN CA 1 1
21 75454 1 1 172 ASN CB C 7.095 19.896 -1.667 1.00 . A A . 178 ASN CB 1 1
21 75455 1 1 172 ASN CG C 8.490 19.880 -2.215 1.00 . A A . 178 ASN CG 1 1
21 75456 1 1 172 ASN H H 5.101 19.434 -0.382 1.00 . A A . 178 ASN H 1 1
21 75457 1 1 172 ASN HA H 6.353 18.146 -2.689 1.00 . A A . 178 ASN HA 1 1
21 75458 1 1 172 ASN HB2 H 6.498 20.575 -2.275 1.00 . A A . 178 ASN HB2 1 1
21 75459 1 1 172 ASN HB3 H 7.124 20.288 -0.651 1.00 . A A . 178 ASN HB3 1 1
21 75460 1 1 172 ASN HD21 H 7.843 19.183 -4.004 1.00 . A A . 178 ASN HD21 1 1
21 75461 1 1 172 ASN HD22 H 9.553 19.250 -3.773 1.00 . A A . 178 ASN HD22 1 1
21 75462 1 1 172 ASN N N 5.130 18.733 -1.105 1.00 . A A . 178 ASN N 1 1
21 75463 1 1 172 ASN ND2 N 8.630 19.373 -3.414 1.00 . A A . 178 ASN ND2 1 1
21 75464 1 1 172 ASN O O 6.748 16.858 0.102 1.00 . A A . 178 ASN O 1 1
21 75465 1 1 172 ASN OD1 O 9.442 20.237 -1.544 1.00 . A A . 178 ASN OD1 1 1
21 75466 1 1 173 GLY C C 10.694 15.977 -1.092 1.00 . A A . 179 GLY C 1 1
21 75467 1 1 173 GLY CA C 9.245 16.022 -0.605 1.00 . A A . 179 GLY CA 1 1
21 75468 1 1 173 GLY H H 9.024 17.603 -1.901 1.00 . A A . 179 GLY H 1 1
21 75469 1 1 173 GLY HA2 H 9.262 16.282 0.454 1.00 . A A . 179 GLY HA2 1 1
21 75470 1 1 173 GLY HA3 H 8.802 15.031 -0.702 1.00 . A A . 179 GLY HA3 1 1
21 75471 1 1 173 GLY N N 8.442 17.008 -1.324 1.00 . A A . 179 GLY N 1 1
21 75472 1 1 173 GLY O O 11.155 16.892 -1.773 1.00 . A A . 179 GLY O 1 1
21 75473 1 1 174 LYS C C 13.109 13.123 -0.737 1.00 . A A . 180 LYS C 1 1
21 75474 1 1 174 LYS CA C 12.746 14.534 -1.168 1.00 . A A . 180 LYS CA 1 1
21 75475 1 1 174 LYS CB C 13.777 15.524 -0.589 1.00 . A A . 180 LYS CB 1 1
21 75476 1 1 174 LYS CD C 14.642 16.905 1.333 1.00 . A A . 180 LYS CD 1 1
21 75477 1 1 174 LYS CE C 14.530 17.200 2.834 1.00 . A A . 180 LYS CE 1 1
21 75478 1 1 174 LYS CG C 13.811 15.672 0.943 1.00 . A A . 180 LYS CG 1 1
21 75479 1 1 174 LYS H H 10.723 14.134 -0.548 1.00 . A A . 180 LYS H 1 1
21 75480 1 1 174 LYS HA H 12.813 14.582 -2.256 1.00 . A A . 180 LYS HA 1 1
21 75481 1 1 174 LYS HB2 H 14.772 15.243 -0.937 1.00 . A A . 180 LYS HB2 1 1
21 75482 1 1 174 LYS HB3 H 13.548 16.498 -1.002 1.00 . A A . 180 LYS HB3 1 1
21 75483 1 1 174 LYS HD2 H 15.688 16.744 1.065 1.00 . A A . 180 LYS HD2 1 1
21 75484 1 1 174 LYS HD3 H 14.266 17.764 0.776 1.00 . A A . 180 LYS HD3 1 1
21 75485 1 1 174 LYS HE2 H 13.488 17.068 3.134 1.00 . A A . 180 LYS HE2 1 1
21 75486 1 1 174 LYS HE3 H 15.148 16.482 3.384 1.00 . A A . 180 LYS HE3 1 1
21 75487 1 1 174 LYS HG2 H 12.794 15.806 1.310 1.00 . A A . 180 LYS HG2 1 1
21 75488 1 1 174 LYS HG3 H 14.246 14.781 1.397 1.00 . A A . 180 LYS HG3 1 1
21 75489 1 1 174 LYS HZ1 H 14.397 19.256 2.599 1.00 . A A . 180 LYS HZ1 1 1
21 75490 1 1 174 LYS HZ2 H 14.845 18.822 4.121 1.00 . A A . 180 LYS HZ2 1 1
21 75491 1 1 174 LYS HZ3 H 15.935 18.738 2.930 1.00 . A A . 180 LYS HZ3 1 1
21 75492 1 1 174 LYS N N 11.372 14.879 -0.755 1.00 . A A . 180 LYS N 1 1
21 75493 1 1 174 LYS NZ N 14.951 18.589 3.139 1.00 . A A . 180 LYS NZ 1 1
21 75494 1 1 174 LYS O O 12.808 12.737 0.392 1.00 . A A . 180 LYS O 1 1
21 75495 1 1 175 ILE C C 15.721 11.428 -0.564 1.00 . A A . 181 ILE C 1 1
21 75496 1 1 175 ILE CA C 14.375 11.091 -1.214 1.00 . A A . 181 ILE CA 1 1
21 75497 1 1 175 ILE CB C 14.542 10.147 -2.428 1.00 . A A . 181 ILE CB 1 1
21 75498 1 1 175 ILE CD1 C 11.984 9.549 -2.513 1.00 . A A . 181 ILE CD1 1 1
21 75499 1 1 175 ILE CG1 C 13.252 9.955 -3.263 1.00 . A A . 181 ILE CG1 1 1
21 75500 1 1 175 ILE CG2 C 15.087 8.774 -1.992 1.00 . A A . 181 ILE CG2 1 1
21 75501 1 1 175 ILE H H 14.040 12.766 -2.499 1.00 . A A . 181 ILE H 1 1
21 75502 1 1 175 ILE HA H 13.751 10.591 -0.474 1.00 . A A . 181 ILE HA 1 1
21 75503 1 1 175 ILE HB H 15.283 10.589 -3.094 1.00 . A A . 181 ILE HB 1 1
21 75504 1 1 175 ILE HD11 H 11.661 10.369 -1.872 1.00 . A A . 181 ILE HD11 1 1
21 75505 1 1 175 ILE HD12 H 11.191 9.346 -3.233 1.00 . A A . 181 ILE HD12 1 1
21 75506 1 1 175 ILE HD13 H 12.164 8.648 -1.926 1.00 . A A . 181 ILE HD13 1 1
21 75507 1 1 175 ILE HG12 H 13.037 10.887 -3.786 1.00 . A A . 181 ILE HG12 1 1
21 75508 1 1 175 ILE HG13 H 13.437 9.189 -4.014 1.00 . A A . 181 ILE HG13 1 1
21 75509 1 1 175 ILE HG21 H 14.420 8.316 -1.261 1.00 . A A . 181 ILE HG21 1 1
21 75510 1 1 175 ILE HG22 H 15.174 8.116 -2.857 1.00 . A A . 181 ILE HG22 1 1
21 75511 1 1 175 ILE HG23 H 16.079 8.881 -1.552 1.00 . A A . 181 ILE HG23 1 1
21 75512 1 1 175 ILE N N 13.758 12.361 -1.611 1.00 . A A . 181 ILE N 1 1
21 75513 1 1 175 ILE O O 16.422 12.315 -1.043 1.00 . A A . 181 ILE O 1 1
21 75514 1 1 176 GLU C C 17.735 9.559 1.887 1.00 . A A . 182 GLU C 1 1
21 75515 1 1 176 GLU CA C 17.461 10.822 1.058 1.00 . A A . 182 GLU CA 1 1
21 75516 1 1 176 GLU CB C 17.701 12.108 1.883 1.00 . A A . 182 GLU CB 1 1
21 75517 1 1 176 GLU CD C 19.431 13.889 2.461 1.00 . A A . 182 GLU CD 1 1
21 75518 1 1 176 GLU CG C 19.026 12.775 1.479 1.00 . A A . 182 GLU CG 1 1
21 75519 1 1 176 GLU H H 15.474 10.044 0.905 1.00 . A A . 182 GLU H 1 1
21 75520 1 1 176 GLU HA H 18.130 10.831 0.197 1.00 . A A . 182 GLU HA 1 1
21 75521 1 1 176 GLU HB2 H 16.891 12.822 1.720 1.00 . A A . 182 GLU HB2 1 1
21 75522 1 1 176 GLU HB3 H 17.724 11.867 2.947 1.00 . A A . 182 GLU HB3 1 1
21 75523 1 1 176 GLU HG2 H 19.816 12.018 1.430 1.00 . A A . 182 GLU HG2 1 1
21 75524 1 1 176 GLU HG3 H 18.922 13.192 0.475 1.00 . A A . 182 GLU HG3 1 1
21 75525 1 1 176 GLU N N 16.095 10.749 0.519 1.00 . A A . 182 GLU N 1 1
21 75526 1 1 176 GLU O O 17.001 9.273 2.835 1.00 . A A . 182 GLU O 1 1
21 75527 1 1 176 GLU OE1 O 18.830 14.989 2.436 1.00 . A A . 182 GLU OE1 1 1
21 75528 1 1 176 GLU OE2 O 20.376 13.671 3.256 1.00 . A A . 182 GLU OE2 1 1
21 75529 1 1 177 HIS C C 20.309 6.792 1.487 1.00 . A A . 183 HIS C 1 1
21 75530 1 1 177 HIS CA C 19.114 7.498 2.170 1.00 . A A . 183 HIS CA 1 1
21 75531 1 1 177 HIS CB C 17.939 6.492 2.207 1.00 . A A . 183 HIS CB 1 1
21 75532 1 1 177 HIS CD2 C 17.444 6.418 4.728 1.00 . A A . 183 HIS CD2 1 1
21 75533 1 1 177 HIS CE1 C 17.961 4.332 5.170 1.00 . A A . 183 HIS CE1 1 1
21 75534 1 1 177 HIS CG C 17.834 5.824 3.556 1.00 . A A . 183 HIS CG 1 1
21 75535 1 1 177 HIS H H 19.570 9.201 1.119 1.00 . A A . 183 HIS H 1 1
21 75536 1 1 177 HIS HA H 19.412 7.733 3.192 1.00 . A A . 183 HIS HA 1 1
21 75537 1 1 177 HIS HB2 H 16.988 6.978 1.998 1.00 . A A . 183 HIS HB2 1 1
21 75538 1 1 177 HIS HB3 H 18.070 5.731 1.437 1.00 . A A . 183 HIS HB3 1 1
21 75539 1 1 177 HIS HD1 H 18.543 3.851 3.201 1.00 . A A . 183 HIS HD1 1 1
21 75540 1 1 177 HIS HD2 H 17.137 7.451 4.837 1.00 . A A . 183 HIS HD2 1 1
21 75541 1 1 177 HIS HE1 H 18.151 3.405 5.696 1.00 . A A . 183 HIS HE1 1 1
21 75542 1 1 177 HIS N N 18.747 8.766 1.511 1.00 . A A . 183 HIS N 1 1
21 75543 1 1 177 HIS ND1 N 18.164 4.524 3.855 1.00 . A A . 183 HIS ND1 1 1
21 75544 1 1 177 HIS NE2 N 17.491 5.455 5.745 1.00 . A A . 183 HIS NE2 1 1
21 75545 1 1 177 HIS O O 20.858 5.846 2.051 1.00 . A A . 183 HIS O 1 1
21 75546 1 1 178 LEU C C 23.104 6.616 -0.133 1.00 . A A . 184 LEU C 1 1
21 75547 1 1 178 LEU CA C 21.644 6.444 -0.562 1.00 . A A . 184 LEU CA 1 1
21 75548 1 1 178 LEU CB C 21.463 6.834 -2.042 1.00 . A A . 184 LEU CB 1 1
21 75549 1 1 178 LEU CD1 C 20.615 4.808 -3.283 1.00 . A A . 184 LEU CD1 1 1
21 75550 1 1 178 LEU CD2 C 18.989 6.093 -2.000 1.00 . A A . 184 LEU CD2 1 1
21 75551 1 1 178 LEU CG C 20.275 6.214 -2.807 1.00 . A A . 184 LEU CG 1 1
21 75552 1 1 178 LEU H H 20.234 7.990 -0.174 1.00 . A A . 184 LEU H 1 1
21 75553 1 1 178 LEU HA H 21.415 5.381 -0.463 1.00 . A A . 184 LEU HA 1 1
21 75554 1 1 178 LEU HB2 H 21.396 7.913 -2.108 1.00 . A A . 184 LEU HB2 1 1
21 75555 1 1 178 LEU HB3 H 22.367 6.571 -2.582 1.00 . A A . 184 LEU HB3 1 1
21 75556 1 1 178 LEU HD11 H 20.798 4.154 -2.431 1.00 . A A . 184 LEU HD11 1 1
21 75557 1 1 178 LEU HD12 H 19.774 4.416 -3.856 1.00 . A A . 184 LEU HD12 1 1
21 75558 1 1 178 LEU HD13 H 21.486 4.847 -3.934 1.00 . A A . 184 LEU HD13 1 1
21 75559 1 1 178 LEU HD21 H 18.706 7.080 -1.645 1.00 . A A . 184 LEU HD21 1 1
21 75560 1 1 178 LEU HD22 H 18.195 5.694 -2.630 1.00 . A A . 184 LEU HD22 1 1
21 75561 1 1 178 LEU HD23 H 19.148 5.421 -1.157 1.00 . A A . 184 LEU HD23 1 1
21 75562 1 1 178 LEU HG H 20.080 6.827 -3.684 1.00 . A A . 184 LEU HG 1 1
21 75563 1 1 178 LEU N N 20.697 7.198 0.268 1.00 . A A . 184 LEU N 1 1
21 75564 1 1 178 LEU O O 23.485 7.606 0.498 1.00 . A A . 184 LEU O 1 1
21 75565 1 1 179 LYS C C 26.156 6.848 -0.741 1.00 . A A . 185 LYS C 1 1
21 75566 1 1 179 LYS CA C 25.382 5.619 -0.260 1.00 . A A . 185 LYS CA 1 1
21 75567 1 1 179 LYS CB C 26.000 4.304 -0.773 1.00 . A A . 185 LYS CB 1 1
21 75568 1 1 179 LYS CD C 27.475 4.763 -2.828 1.00 . A A . 185 LYS CD 1 1
21 75569 1 1 179 LYS CE C 27.665 4.539 -4.328 1.00 . A A . 185 LYS CE 1 1
21 75570 1 1 179 LYS CG C 26.171 4.138 -2.299 1.00 . A A . 185 LYS CG 1 1
21 75571 1 1 179 LYS H H 23.541 4.898 -1.087 1.00 . A A . 185 LYS H 1 1
21 75572 1 1 179 LYS HA H 25.487 5.623 0.828 1.00 . A A . 185 LYS HA 1 1
21 75573 1 1 179 LYS HB2 H 26.982 4.217 -0.318 1.00 . A A . 185 LYS HB2 1 1
21 75574 1 1 179 LYS HB3 H 25.397 3.474 -0.401 1.00 . A A . 185 LYS HB3 1 1
21 75575 1 1 179 LYS HD2 H 27.470 5.830 -2.649 1.00 . A A . 185 LYS HD2 1 1
21 75576 1 1 179 LYS HD3 H 28.326 4.341 -2.296 1.00 . A A . 185 LYS HD3 1 1
21 75577 1 1 179 LYS HE2 H 28.079 3.541 -4.498 1.00 . A A . 185 LYS HE2 1 1
21 75578 1 1 179 LYS HE3 H 26.694 4.586 -4.826 1.00 . A A . 185 LYS HE3 1 1
21 75579 1 1 179 LYS HG2 H 26.198 3.069 -2.519 1.00 . A A . 185 LYS HG2 1 1
21 75580 1 1 179 LYS HG3 H 25.314 4.568 -2.817 1.00 . A A . 185 LYS HG3 1 1
21 75581 1 1 179 LYS HZ1 H 29.447 5.619 -4.414 1.00 . A A . 185 LYS HZ1 1 1
21 75582 1 1 179 LYS HZ2 H 28.699 5.430 -5.893 1.00 . A A . 185 LYS HZ2 1 1
21 75583 1 1 179 LYS HZ3 H 28.122 6.491 -4.803 1.00 . A A . 185 LYS HZ3 1 1
21 75584 1 1 179 LYS N N 23.942 5.661 -0.563 1.00 . A A . 185 LYS N 1 1
21 75585 1 1 179 LYS NZ N 28.557 5.577 -4.894 1.00 . A A . 185 LYS NZ 1 1
21 75586 1 1 179 LYS O O 27.207 7.155 -0.179 1.00 . A A . 185 LYS O 1 1
21 75587 1 1 180 SER C C 25.069 9.828 -2.515 1.00 . A A . 186 SER C 1 1
21 75588 1 1 180 SER CA C 26.193 8.831 -2.205 1.00 . A A . 186 SER CA 1 1
21 75589 1 1 180 SER CB C 27.183 8.664 -3.364 1.00 . A A . 186 SER CB 1 1
21 75590 1 1 180 SER H H 24.822 7.206 -2.229 1.00 . A A . 186 SER H 1 1
21 75591 1 1 180 SER HA H 26.758 9.251 -1.373 1.00 . A A . 186 SER HA 1 1
21 75592 1 1 180 SER HB2 H 27.432 9.643 -3.759 1.00 . A A . 186 SER HB2 1 1
21 75593 1 1 180 SER HB3 H 28.080 8.203 -2.964 1.00 . A A . 186 SER HB3 1 1
21 75594 1 1 180 SER HG H 26.751 8.420 -5.223 1.00 . A A . 186 SER HG 1 1
21 75595 1 1 180 SER N N 25.659 7.539 -1.767 1.00 . A A . 186 SER N 1 1
21 75596 1 1 180 SER O O 23.956 9.406 -2.845 1.00 . A A . 186 SER O 1 1
21 75597 1 1 180 SER OG O 26.726 7.859 -4.432 1.00 . A A . 186 SER OG 1 1
21 75598 1 1 181 PRO C C 23.582 12.229 -3.812 1.00 . A A . 187 PRO C 1 1
21 75599 1 1 181 PRO CA C 24.274 12.169 -2.446 1.00 . A A . 187 PRO CA 1 1
21 75600 1 1 181 PRO CB C 24.966 13.498 -2.125 1.00 . A A . 187 PRO CB 1 1
21 75601 1 1 181 PRO CD C 26.579 11.755 -1.984 1.00 . A A . 187 PRO CD 1 1
21 75602 1 1 181 PRO CG C 26.450 13.227 -2.361 1.00 . A A . 187 PRO CG 1 1
21 75603 1 1 181 PRO HA H 23.515 11.984 -1.686 1.00 . A A . 187 PRO HA 1 1
21 75604 1 1 181 PRO HB2 H 24.601 14.294 -2.775 1.00 . A A . 187 PRO HB2 1 1
21 75605 1 1 181 PRO HB3 H 24.806 13.751 -1.076 1.00 . A A . 187 PRO HB3 1 1
21 75606 1 1 181 PRO HD2 H 27.413 11.303 -2.514 1.00 . A A . 187 PRO HD2 1 1
21 75607 1 1 181 PRO HD3 H 26.724 11.663 -0.907 1.00 . A A . 187 PRO HD3 1 1
21 75608 1 1 181 PRO HG2 H 26.687 13.361 -3.417 1.00 . A A . 187 PRO HG2 1 1
21 75609 1 1 181 PRO HG3 H 27.086 13.860 -1.740 1.00 . A A . 187 PRO HG3 1 1
21 75610 1 1 181 PRO N N 25.311 11.144 -2.354 1.00 . A A . 187 PRO N 1 1
21 75611 1 1 181 PRO O O 22.361 12.355 -3.849 1.00 . A A . 187 PRO O 1 1
21 75612 1 1 182 GLU C C 22.734 11.301 -6.689 1.00 . A A . 188 GLU C 1 1
21 75613 1 1 182 GLU CA C 23.839 12.291 -6.285 1.00 . A A . 188 GLU CA 1 1
21 75614 1 1 182 GLU CB C 25.006 12.168 -7.287 1.00 . A A . 188 GLU CB 1 1
21 75615 1 1 182 GLU CD C 27.348 12.311 -6.198 1.00 . A A . 188 GLU CD 1 1
21 75616 1 1 182 GLU CG C 26.243 13.040 -6.981 1.00 . A A . 188 GLU CG 1 1
21 75617 1 1 182 GLU H H 25.325 11.894 -4.797 1.00 . A A . 188 GLU H 1 1
21 75618 1 1 182 GLU HA H 23.420 13.296 -6.364 1.00 . A A . 188 GLU HA 1 1
21 75619 1 1 182 GLU HB2 H 25.312 11.125 -7.371 1.00 . A A . 188 GLU HB2 1 1
21 75620 1 1 182 GLU HB3 H 24.625 12.455 -8.268 1.00 . A A . 188 GLU HB3 1 1
21 75621 1 1 182 GLU HG2 H 26.660 13.333 -7.942 1.00 . A A . 188 GLU HG2 1 1
21 75622 1 1 182 GLU HG3 H 25.952 13.950 -6.452 1.00 . A A . 188 GLU HG3 1 1
21 75623 1 1 182 GLU N N 24.330 12.088 -4.909 1.00 . A A . 188 GLU N 1 1
21 75624 1 1 182 GLU O O 21.937 11.583 -7.584 1.00 . A A . 188 GLU O 1 1
21 75625 1 1 182 GLU OE1 O 27.027 11.451 -5.344 1.00 . A A . 188 GLU OE1 1 1
21 75626 1 1 182 GLU OE2 O 28.554 12.553 -6.451 1.00 . A A . 188 GLU OE2 1 1
21 75627 1 1 183 LEU C C 20.302 9.363 -5.789 1.00 . A A . 189 LEU C 1 1
21 75628 1 1 183 LEU CA C 21.731 9.063 -6.286 1.00 . A A . 189 LEU CA 1 1
21 75629 1 1 183 LEU CB C 22.233 7.752 -5.649 1.00 . A A . 189 LEU CB 1 1
21 75630 1 1 183 LEU CD1 C 24.013 6.023 -5.217 1.00 . A A . 189 LEU CD1 1 1
21 75631 1 1 183 LEU CD2 C 24.252 7.432 -7.211 1.00 . A A . 189 LEU CD2 1 1
21 75632 1 1 183 LEU CG C 23.729 7.415 -5.784 1.00 . A A . 189 LEU CG 1 1
21 75633 1 1 183 LEU H H 23.384 10.035 -5.285 1.00 . A A . 189 LEU H 1 1
21 75634 1 1 183 LEU HA H 21.659 8.924 -7.368 1.00 . A A . 189 LEU HA 1 1
21 75635 1 1 183 LEU HB2 H 22.024 7.809 -4.584 1.00 . A A . 189 LEU HB2 1 1
21 75636 1 1 183 LEU HB3 H 21.643 6.934 -6.065 1.00 . A A . 189 LEU HB3 1 1
21 75637 1 1 183 LEU HD11 H 23.427 5.275 -5.752 1.00 . A A . 189 LEU HD11 1 1
21 75638 1 1 183 LEU HD12 H 25.069 5.795 -5.332 1.00 . A A . 189 LEU HD12 1 1
21 75639 1 1 183 LEU HD13 H 23.768 5.994 -4.161 1.00 . A A . 189 LEU HD13 1 1
21 75640 1 1 183 LEU HD21 H 24.131 8.424 -7.644 1.00 . A A . 189 LEU HD21 1 1
21 75641 1 1 183 LEU HD22 H 25.313 7.190 -7.192 1.00 . A A . 189 LEU HD22 1 1
21 75642 1 1 183 LEU HD23 H 23.715 6.702 -7.815 1.00 . A A . 189 LEU HD23 1 1
21 75643 1 1 183 LEU HG H 24.296 8.143 -5.212 1.00 . A A . 189 LEU HG 1 1
21 75644 1 1 183 LEU N N 22.684 10.150 -6.011 1.00 . A A . 189 LEU N 1 1
21 75645 1 1 183 LEU O O 19.346 8.716 -6.211 1.00 . A A . 189 LEU O 1 1
21 75646 1 1 184 ASN C C 18.102 11.693 -5.110 1.00 . A A . 190 ASN C 1 1
21 75647 1 1 184 ASN CA C 18.861 10.660 -4.247 1.00 . A A . 190 ASN CA 1 1
21 75648 1 1 184 ASN CB C 19.066 11.190 -2.818 1.00 . A A . 190 ASN CB 1 1
21 75649 1 1 184 ASN CG C 19.933 10.329 -1.920 1.00 . A A . 190 ASN CG 1 1
21 75650 1 1 184 ASN H H 20.970 10.817 -4.569 1.00 . A A . 190 ASN H 1 1
21 75651 1 1 184 ASN HA H 18.250 9.758 -4.183 1.00 . A A . 190 ASN HA 1 1
21 75652 1 1 184 ASN HB2 H 19.488 12.194 -2.865 1.00 . A A . 190 ASN HB2 1 1
21 75653 1 1 184 ASN HB3 H 18.092 11.259 -2.355 1.00 . A A . 190 ASN HB3 1 1
21 75654 1 1 184 ASN HD21 H 21.570 11.334 -2.441 1.00 . A A . 190 ASN HD21 1 1
21 75655 1 1 184 ASN HD22 H 21.821 9.955 -1.383 1.00 . A A . 190 ASN HD22 1 1
21 75656 1 1 184 ASN N N 20.150 10.298 -4.847 1.00 . A A . 190 ASN N 1 1
21 75657 1 1 184 ASN ND2 N 21.212 10.589 -1.865 1.00 . A A . 190 ASN ND2 1 1
21 75658 1 1 184 ASN O O 18.677 12.695 -5.531 1.00 . A A . 190 ASN O 1 1
21 75659 1 1 184 ASN OD1 O 19.487 9.416 -1.245 1.00 . A A . 190 ASN OD1 1 1
21 75660 1 1 185 VAL C C 15.125 13.338 -5.666 1.00 . A A . 191 VAL C 1 1
21 75661 1 1 185 VAL CA C 16.008 12.262 -6.329 1.00 . A A . 191 VAL CA 1 1
21 75662 1 1 185 VAL CB C 15.165 11.365 -7.274 1.00 . A A . 191 VAL CB 1 1
21 75663 1 1 185 VAL CG1 C 15.995 10.284 -7.999 1.00 . A A . 191 VAL CG1 1 1
21 75664 1 1 185 VAL CG2 C 14.074 10.623 -6.493 1.00 . A A . 191 VAL CG2 1 1
21 75665 1 1 185 VAL H H 16.402 10.590 -5.079 1.00 . A A . 191 VAL H 1 1
21 75666 1 1 185 VAL HA H 16.701 12.796 -6.975 1.00 . A A . 191 VAL HA 1 1
21 75667 1 1 185 VAL HB H 14.700 12.008 -8.039 1.00 . A A . 191 VAL HB 1 1
21 75668 1 1 185 VAL HG11 H 16.551 9.677 -7.285 1.00 . A A . 191 VAL HG11 1 1
21 75669 1 1 185 VAL HG12 H 15.332 9.609 -8.557 1.00 . A A . 191 VAL HG12 1 1
21 75670 1 1 185 VAL HG13 H 16.694 10.760 -8.685 1.00 . A A . 191 VAL HG13 1 1
21 75671 1 1 185 VAL HG21 H 13.378 11.338 -6.055 1.00 . A A . 191 VAL HG21 1 1
21 75672 1 1 185 VAL HG22 H 13.502 9.968 -7.149 1.00 . A A . 191 VAL HG22 1 1
21 75673 1 1 185 VAL HG23 H 14.535 10.012 -5.723 1.00 . A A . 191 VAL HG23 1 1
21 75674 1 1 185 VAL N N 16.808 11.463 -5.371 1.00 . A A . 191 VAL N 1 1
21 75675 1 1 185 VAL O O 14.641 13.172 -4.540 1.00 . A A . 191 VAL O 1 1
21 75676 1 1 186 ASP C C 12.446 14.931 -6.218 1.00 . A A . 192 ASP C 1 1
21 75677 1 1 186 ASP CA C 13.884 15.455 -6.066 1.00 . A A . 192 ASP CA 1 1
21 75678 1 1 186 ASP CB C 14.045 16.677 -6.992 1.00 . A A . 192 ASP CB 1 1
21 75679 1 1 186 ASP CG C 15.175 17.637 -6.621 1.00 . A A . 192 ASP CG 1 1
21 75680 1 1 186 ASP H H 15.293 14.485 -7.317 1.00 . A A . 192 ASP H 1 1
21 75681 1 1 186 ASP HA H 14.007 15.771 -5.028 1.00 . A A . 192 ASP HA 1 1
21 75682 1 1 186 ASP HB2 H 14.175 16.330 -8.019 1.00 . A A . 192 ASP HB2 1 1
21 75683 1 1 186 ASP HB3 H 13.125 17.262 -6.967 1.00 . A A . 192 ASP HB3 1 1
21 75684 1 1 186 ASP N N 14.876 14.427 -6.403 1.00 . A A . 192 ASP N 1 1
21 75685 1 1 186 ASP O O 12.162 14.018 -6.996 1.00 . A A . 192 ASP O 1 1
21 75686 1 1 186 ASP OD1 O 15.245 18.078 -5.450 1.00 . A A . 192 ASP OD1 1 1
21 75687 1 1 186 ASP OD2 O 15.895 18.073 -7.550 1.00 . A A . 192 ASP OD2 1 1
21 75688 1 1 187 LEU C C 9.381 16.631 -6.182 1.00 . A A . 193 LEU C 1 1
21 75689 1 1 187 LEU CA C 10.079 15.375 -5.653 1.00 . A A . 193 LEU CA 1 1
21 75690 1 1 187 LEU CB C 9.508 14.972 -4.285 1.00 . A A . 193 LEU CB 1 1
21 75691 1 1 187 LEU CD1 C 9.067 12.545 -3.897 1.00 . A A . 193 LEU CD1 1 1
21 75692 1 1 187 LEU CD2 C 7.242 14.160 -3.563 1.00 . A A . 193 LEU CD2 1 1
21 75693 1 1 187 LEU CG C 8.467 13.849 -4.407 1.00 . A A . 193 LEU CG 1 1
21 75694 1 1 187 LEU H H 11.822 16.366 -4.948 1.00 . A A . 193 LEU H 1 1
21 75695 1 1 187 LEU HA H 9.913 14.566 -6.366 1.00 . A A . 193 LEU HA 1 1
21 75696 1 1 187 LEU HB2 H 10.317 14.651 -3.628 1.00 . A A . 193 LEU HB2 1 1
21 75697 1 1 187 LEU HB3 H 9.060 15.853 -3.826 1.00 . A A . 193 LEU HB3 1 1
21 75698 1 1 187 LEU HD11 H 9.345 12.668 -2.849 1.00 . A A . 193 LEU HD11 1 1
21 75699 1 1 187 LEU HD12 H 8.340 11.741 -3.999 1.00 . A A . 193 LEU HD12 1 1
21 75700 1 1 187 LEU HD13 H 9.956 12.308 -4.484 1.00 . A A . 193 LEU HD13 1 1
21 75701 1 1 187 LEU HD21 H 6.792 15.082 -3.923 1.00 . A A . 193 LEU HD21 1 1
21 75702 1 1 187 LEU HD22 H 6.528 13.344 -3.669 1.00 . A A . 193 LEU HD22 1 1
21 75703 1 1 187 LEU HD23 H 7.528 14.271 -2.519 1.00 . A A . 193 LEU HD23 1 1
21 75704 1 1 187 LEU HG H 8.142 13.725 -5.440 1.00 . A A . 193 LEU HG 1 1
21 75705 1 1 187 LEU N N 11.518 15.595 -5.525 1.00 . A A . 193 LEU N 1 1
21 75706 1 1 187 LEU O O 9.670 17.735 -5.718 1.00 . A A . 193 LEU O 1 1
21 75707 1 1 188 ALA C C 6.601 18.142 -6.782 1.00 . A A . 194 ALA C 1 1
21 75708 1 1 188 ALA CA C 7.721 17.610 -7.691 1.00 . A A . 194 ALA CA 1 1
21 75709 1 1 188 ALA CB C 7.210 17.230 -9.081 1.00 . A A . 194 ALA CB 1 1
21 75710 1 1 188 ALA H H 8.191 15.548 -7.419 1.00 . A A . 194 ALA H 1 1
21 75711 1 1 188 ALA HA H 8.445 18.414 -7.836 1.00 . A A . 194 ALA HA 1 1
21 75712 1 1 188 ALA HB1 H 6.449 16.460 -8.988 1.00 . A A . 194 ALA HB1 1 1
21 75713 1 1 188 ALA HB2 H 6.773 18.108 -9.560 1.00 . A A . 194 ALA HB2 1 1
21 75714 1 1 188 ALA HB3 H 8.037 16.866 -9.693 1.00 . A A . 194 ALA HB3 1 1
21 75715 1 1 188 ALA N N 8.422 16.474 -7.096 1.00 . A A . 194 ALA N 1 1
21 75716 1 1 188 ALA O O 5.639 17.435 -6.465 1.00 . A A . 194 ALA O 1 1
21 75717 1 1 189 ALA C C 4.428 20.208 -6.277 1.00 . A A . 195 ALA C 1 1
21 75718 1 1 189 ALA CA C 5.784 20.115 -5.553 1.00 . A A . 195 ALA CA 1 1
21 75719 1 1 189 ALA CB C 6.322 21.499 -5.171 1.00 . A A . 195 ALA CB 1 1
21 75720 1 1 189 ALA H H 7.752 19.651 -6.417 1.00 . A A . 195 ALA H 1 1
21 75721 1 1 189 ALA HA H 5.624 19.528 -4.648 1.00 . A A . 195 ALA HA 1 1
21 75722 1 1 189 ALA HB1 H 6.450 22.106 -6.069 1.00 . A A . 195 ALA HB1 1 1
21 75723 1 1 189 ALA HB2 H 5.610 21.996 -4.509 1.00 . A A . 195 ALA HB2 1 1
21 75724 1 1 189 ALA HB3 H 7.283 21.415 -4.666 1.00 . A A . 195 ALA HB3 1 1
21 75725 1 1 189 ALA N N 6.767 19.395 -6.359 1.00 . A A . 195 ALA N 1 1
21 75726 1 1 189 ALA O O 4.341 20.653 -7.428 1.00 . A A . 195 ALA O 1 1
21 75727 1 1 190 ALA C C 0.955 20.232 -5.271 1.00 . A A . 196 ALA C 1 1
21 75728 1 1 190 ALA CA C 2.039 19.562 -6.132 1.00 . A A . 196 ALA CA 1 1
21 75729 1 1 190 ALA CB C 1.827 18.049 -6.268 1.00 . A A . 196 ALA CB 1 1
21 75730 1 1 190 ALA H H 3.526 19.479 -4.621 1.00 . A A . 196 ALA H 1 1
21 75731 1 1 190 ALA HA H 1.980 19.999 -7.130 1.00 . A A . 196 ALA HA 1 1
21 75732 1 1 190 ALA HB1 H 1.944 17.566 -5.298 1.00 . A A . 196 ALA HB1 1 1
21 75733 1 1 190 ALA HB2 H 0.826 17.847 -6.649 1.00 . A A . 196 ALA HB2 1 1
21 75734 1 1 190 ALA HB3 H 2.562 17.636 -6.962 1.00 . A A . 196 ALA HB3 1 1
21 75735 1 1 190 ALA N N 3.376 19.776 -5.581 1.00 . A A . 196 ALA N 1 1
21 75736 1 1 190 ALA O O 1.182 20.553 -4.103 1.00 . A A . 196 ALA O 1 1
21 75737 1 1 191 ASP C C -2.599 20.150 -5.216 1.00 . A A . 197 ASP C 1 1
21 75738 1 1 191 ASP CA C -1.382 21.101 -5.206 1.00 . A A . 197 ASP CA 1 1
21 75739 1 1 191 ASP CB C -1.662 22.518 -5.767 1.00 . A A . 197 ASP CB 1 1
21 75740 1 1 191 ASP CG C -1.670 22.701 -7.292 1.00 . A A . 197 ASP CG 1 1
21 75741 1 1 191 ASP H H -0.340 20.271 -6.830 1.00 . A A . 197 ASP H 1 1
21 75742 1 1 191 ASP HA H -1.151 21.255 -4.152 1.00 . A A . 197 ASP HA 1 1
21 75743 1 1 191 ASP HB2 H -2.612 22.876 -5.372 1.00 . A A . 197 ASP HB2 1 1
21 75744 1 1 191 ASP HB3 H -0.900 23.191 -5.376 1.00 . A A . 197 ASP HB3 1 1
21 75745 1 1 191 ASP N N -0.209 20.499 -5.849 1.00 . A A . 197 ASP N 1 1
21 75746 1 1 191 ASP O O -2.535 19.009 -5.683 1.00 . A A . 197 ASP O 1 1
21 75747 1 1 191 ASP OD1 O -1.408 21.735 -8.046 1.00 . A A . 197 ASP OD1 1 1
21 75748 1 1 191 ASP OD2 O -1.834 23.864 -7.733 1.00 . A A . 197 ASP OD2 1 1
21 75749 1 1 192 ILE C C -5.679 19.693 -5.750 1.00 . A A . 198 ILE C 1 1
21 75750 1 1 192 ILE CA C -4.929 19.827 -4.416 1.00 . A A . 198 ILE CA 1 1
21 75751 1 1 192 ILE CB C -5.808 20.487 -3.328 1.00 . A A . 198 ILE CB 1 1
21 75752 1 1 192 ILE CD1 C -5.215 19.090 -1.194 1.00 . A A . 198 ILE CD1 1 1
21 75753 1 1 192 ILE CG1 C -5.151 20.436 -1.928 1.00 . A A . 198 ILE CG1 1 1
21 75754 1 1 192 ILE CG2 C -7.232 19.909 -3.278 1.00 . A A . 198 ILE CG2 1 1
21 75755 1 1 192 ILE H H -3.664 21.533 -4.223 1.00 . A A . 198 ILE H 1 1
21 75756 1 1 192 ILE HA H -4.659 18.830 -4.083 1.00 . A A . 198 ILE HA 1 1
21 75757 1 1 192 ILE HB H -5.910 21.538 -3.601 1.00 . A A . 198 ILE HB 1 1
21 75758 1 1 192 ILE HD11 H -4.842 18.290 -1.831 1.00 . A A . 198 ILE HD11 1 1
21 75759 1 1 192 ILE HD12 H -4.607 19.139 -0.291 1.00 . A A . 198 ILE HD12 1 1
21 75760 1 1 192 ILE HD13 H -6.241 18.875 -0.898 1.00 . A A . 198 ILE HD13 1 1
21 75761 1 1 192 ILE HG12 H -4.107 20.737 -2.005 1.00 . A A . 198 ILE HG12 1 1
21 75762 1 1 192 ILE HG13 H -5.650 21.168 -1.303 1.00 . A A . 198 ILE HG13 1 1
21 75763 1 1 192 ILE HG21 H -7.195 18.822 -3.283 1.00 . A A . 198 ILE HG21 1 1
21 75764 1 1 192 ILE HG22 H -7.753 20.263 -2.389 1.00 . A A . 198 ILE HG22 1 1
21 75765 1 1 192 ILE HG23 H -7.798 20.247 -4.148 1.00 . A A . 198 ILE HG23 1 1
21 75766 1 1 192 ILE N N -3.689 20.594 -4.586 1.00 . A A . 198 ILE N 1 1
21 75767 1 1 192 ILE O O -5.874 20.680 -6.460 1.00 . A A . 198 ILE O 1 1
21 75768 1 1 193 LYS C C -8.422 18.785 -7.143 1.00 . A A . 199 LYS C 1 1
21 75769 1 1 193 LYS CA C -6.981 18.246 -7.274 1.00 . A A . 199 LYS CA 1 1
21 75770 1 1 193 LYS CB C -6.974 16.751 -7.671 1.00 . A A . 199 LYS CB 1 1
21 75771 1 1 193 LYS CD C -8.267 14.519 -7.408 1.00 . A A . 199 LYS CD 1 1
21 75772 1 1 193 LYS CE C -9.195 14.777 -8.605 1.00 . A A . 199 LYS CE 1 1
21 75773 1 1 193 LYS CG C -7.831 15.847 -6.762 1.00 . A A . 199 LYS CG 1 1
21 75774 1 1 193 LYS H H -6.002 17.727 -5.411 1.00 . A A . 199 LYS H 1 1
21 75775 1 1 193 LYS HA H -6.501 18.804 -8.080 1.00 . A A . 199 LYS HA 1 1
21 75776 1 1 193 LYS HB2 H -7.349 16.679 -8.691 1.00 . A A . 199 LYS HB2 1 1
21 75777 1 1 193 LYS HB3 H -5.946 16.380 -7.676 1.00 . A A . 199 LYS HB3 1 1
21 75778 1 1 193 LYS HD2 H -7.389 13.946 -7.721 1.00 . A A . 199 LYS HD2 1 1
21 75779 1 1 193 LYS HD3 H -8.813 13.938 -6.657 1.00 . A A . 199 LYS HD3 1 1
21 75780 1 1 193 LYS HE2 H -9.764 15.682 -8.405 1.00 . A A . 199 LYS HE2 1 1
21 75781 1 1 193 LYS HE3 H -8.594 14.945 -9.495 1.00 . A A . 199 LYS HE3 1 1
21 75782 1 1 193 LYS HG2 H -7.272 15.649 -5.851 1.00 . A A . 199 LYS HG2 1 1
21 75783 1 1 193 LYS HG3 H -8.743 16.355 -6.474 1.00 . A A . 199 LYS HG3 1 1
21 75784 1 1 193 LYS HZ1 H -10.764 13.550 -8.018 1.00 . A A . 199 LYS HZ1 1 1
21 75785 1 1 193 LYS HZ2 H -10.749 13.873 -9.622 1.00 . A A . 199 LYS HZ2 1 1
21 75786 1 1 193 LYS HZ3 H -9.698 12.767 -8.989 1.00 . A A . 199 LYS HZ3 1 1
21 75787 1 1 193 LYS N N -6.171 18.486 -6.063 1.00 . A A . 199 LYS N 1 1
21 75788 1 1 193 LYS NZ N -10.152 13.670 -8.833 1.00 . A A . 199 LYS NZ 1 1
21 75789 1 1 193 LYS O O -8.946 18.821 -6.028 1.00 . A A . 199 LYS O 1 1
21 75790 1 1 194 PRO C C -11.323 18.101 -7.951 1.00 . A A . 200 PRO C 1 1
21 75791 1 1 194 PRO CA C -10.544 19.399 -8.234 1.00 . A A . 200 PRO CA 1 1
21 75792 1 1 194 PRO CB C -10.860 20.003 -9.607 1.00 . A A . 200 PRO CB 1 1
21 75793 1 1 194 PRO CD C -8.581 19.269 -9.604 1.00 . A A . 200 PRO CD 1 1
21 75794 1 1 194 PRO CG C -9.796 19.400 -10.524 1.00 . A A . 200 PRO CG 1 1
21 75795 1 1 194 PRO HA H -10.777 20.131 -7.459 1.00 . A A . 200 PRO HA 1 1
21 75796 1 1 194 PRO HB2 H -11.871 19.762 -9.942 1.00 . A A . 200 PRO HB2 1 1
21 75797 1 1 194 PRO HB3 H -10.729 21.085 -9.561 1.00 . A A . 200 PRO HB3 1 1
21 75798 1 1 194 PRO HD2 H -7.983 18.412 -9.908 1.00 . A A . 200 PRO HD2 1 1
21 75799 1 1 194 PRO HD3 H -7.983 20.181 -9.656 1.00 . A A . 200 PRO HD3 1 1
21 75800 1 1 194 PRO HG2 H -10.112 18.412 -10.859 1.00 . A A . 200 PRO HG2 1 1
21 75801 1 1 194 PRO HG3 H -9.589 20.043 -11.378 1.00 . A A . 200 PRO HG3 1 1
21 75802 1 1 194 PRO N N -9.109 19.119 -8.255 1.00 . A A . 200 PRO N 1 1
21 75803 1 1 194 PRO O O -11.370 17.186 -8.774 1.00 . A A . 200 PRO O 1 1
21 75804 1 1 195 ASP C C -13.639 17.381 -5.119 1.00 . A A . 201 ASP C 1 1
21 75805 1 1 195 ASP CA C -12.757 16.898 -6.295 1.00 . A A . 201 ASP CA 1 1
21 75806 1 1 195 ASP CB C -11.875 15.689 -5.907 1.00 . A A . 201 ASP CB 1 1
21 75807 1 1 195 ASP CG C -12.554 14.333 -6.156 1.00 . A A . 201 ASP CG 1 1
21 75808 1 1 195 ASP H H -11.805 18.781 -6.118 1.00 . A A . 201 ASP H 1 1
21 75809 1 1 195 ASP HA H -13.413 16.595 -7.114 1.00 . A A . 201 ASP HA 1 1
21 75810 1 1 195 ASP HB2 H -10.964 15.700 -6.503 1.00 . A A . 201 ASP HB2 1 1
21 75811 1 1 195 ASP HB3 H -11.574 15.770 -4.864 1.00 . A A . 201 ASP HB3 1 1
21 75812 1 1 195 ASP N N -11.901 18.001 -6.757 1.00 . A A . 201 ASP N 1 1
21 75813 1 1 195 ASP O O -13.709 18.580 -4.846 1.00 . A A . 201 ASP O 1 1
21 75814 1 1 195 ASP OD1 O -13.749 14.169 -5.827 1.00 . A A . 201 ASP OD1 1 1
21 75815 1 1 195 ASP OD2 O -11.886 13.434 -6.724 1.00 . A A . 201 ASP OD2 1 1
21 75816 1 1 196 GLY C C -16.282 15.693 -3.050 1.00 . A A . 202 GLY C 1 1
21 75817 1 1 196 GLY CA C -15.151 16.706 -3.258 1.00 . A A . 202 GLY CA 1 1
21 75818 1 1 196 GLY H H -14.165 15.499 -4.733 1.00 . A A . 202 GLY H 1 1
21 75819 1 1 196 GLY HA2 H -14.511 16.686 -2.374 1.00 . A A . 202 GLY HA2 1 1
21 75820 1 1 196 GLY HA3 H -15.596 17.697 -3.325 1.00 . A A . 202 GLY HA3 1 1
21 75821 1 1 196 GLY N N -14.317 16.458 -4.437 1.00 . A A . 202 GLY N 1 1
21 75822 1 1 196 GLY O O -17.059 15.846 -2.108 1.00 . A A . 202 GLY O 1 1
21 75823 1 1 197 LYS C C -17.239 12.714 -2.521 1.00 . A A . 203 LYS C 1 1
21 75824 1 1 197 LYS CA C -17.404 13.593 -3.768 1.00 . A A . 203 LYS CA 1 1
21 75825 1 1 197 LYS CB C -17.416 12.753 -5.056 1.00 . A A . 203 LYS CB 1 1
21 75826 1 1 197 LYS CD C -15.960 11.503 -6.730 1.00 . A A . 203 LYS CD 1 1
21 75827 1 1 197 LYS CE C -14.570 10.890 -6.905 1.00 . A A . 203 LYS CE 1 1
21 75828 1 1 197 LYS CG C -16.151 11.903 -5.264 1.00 . A A . 203 LYS CG 1 1
21 75829 1 1 197 LYS H H -15.708 14.586 -4.652 1.00 . A A . 203 LYS H 1 1
21 75830 1 1 197 LYS HA H -18.377 14.084 -3.675 1.00 . A A . 203 LYS HA 1 1
21 75831 1 1 197 LYS HB2 H -18.271 12.079 -5.015 1.00 . A A . 203 LYS HB2 1 1
21 75832 1 1 197 LYS HB3 H -17.546 13.428 -5.904 1.00 . A A . 203 LYS HB3 1 1
21 75833 1 1 197 LYS HD2 H -16.732 10.782 -7.008 1.00 . A A . 203 LYS HD2 1 1
21 75834 1 1 197 LYS HD3 H -16.031 12.392 -7.359 1.00 . A A . 203 LYS HD3 1 1
21 75835 1 1 197 LYS HE2 H -13.823 11.649 -6.646 1.00 . A A . 203 LYS HE2 1 1
21 75836 1 1 197 LYS HE3 H -14.458 10.062 -6.199 1.00 . A A . 203 LYS HE3 1 1
21 75837 1 1 197 LYS HG2 H -15.281 12.466 -4.944 1.00 . A A . 203 LYS HG2 1 1
21 75838 1 1 197 LYS HG3 H -16.222 11.002 -4.652 1.00 . A A . 203 LYS HG3 1 1
21 75839 1 1 197 LYS HZ1 H -14.391 11.162 -8.953 1.00 . A A . 203 LYS HZ1 1 1
21 75840 1 1 197 LYS HZ2 H -13.411 9.989 -8.347 1.00 . A A . 203 LYS HZ2 1 1
21 75841 1 1 197 LYS HZ3 H -15.005 9.688 -8.536 1.00 . A A . 203 LYS HZ3 1 1
21 75842 1 1 197 LYS N N -16.369 14.642 -3.883 1.00 . A A . 203 LYS N 1 1
21 75843 1 1 197 LYS NZ N -14.339 10.406 -8.286 1.00 . A A . 203 LYS NZ 1 1
21 75844 1 1 197 LYS O O -18.222 12.195 -1.996 1.00 . A A . 203 LYS O 1 1
21 75845 1 1 198 ARG C C -14.565 12.864 -0.033 1.00 . A A . 204 ARG C 1 1
21 75846 1 1 198 ARG CA C -15.593 11.990 -0.758 1.00 . A A . 204 ARG CA 1 1
21 75847 1 1 198 ARG CB C -15.021 10.578 -1.016 1.00 . A A . 204 ARG CB 1 1
21 75848 1 1 198 ARG CD C -16.406 8.793 0.156 1.00 . A A . 204 ARG CD 1 1
21 75849 1 1 198 ARG CG C -16.083 9.475 -1.183 1.00 . A A . 204 ARG CG 1 1
21 75850 1 1 198 ARG CZ C -15.038 7.350 1.716 1.00 . A A . 204 ARG CZ 1 1
21 75851 1 1 198 ARG H H -15.286 13.021 -2.601 1.00 . A A . 204 ARG H 1 1
21 75852 1 1 198 ARG HA H -16.453 11.915 -0.088 1.00 . A A . 204 ARG HA 1 1
21 75853 1 1 198 ARG HB2 H -14.392 10.605 -1.908 1.00 . A A . 204 ARG HB2 1 1
21 75854 1 1 198 ARG HB3 H -14.389 10.297 -0.178 1.00 . A A . 204 ARG HB3 1 1
21 75855 1 1 198 ARG HD2 H -16.472 9.566 0.924 1.00 . A A . 204 ARG HD2 1 1
21 75856 1 1 198 ARG HD3 H -17.382 8.311 0.069 1.00 . A A . 204 ARG HD3 1 1
21 75857 1 1 198 ARG HE H -14.936 7.284 -0.245 1.00 . A A . 204 ARG HE 1 1
21 75858 1 1 198 ARG HG2 H -16.993 9.901 -1.599 1.00 . A A . 204 ARG HG2 1 1
21 75859 1 1 198 ARG HG3 H -15.716 8.721 -1.882 1.00 . A A . 204 ARG HG3 1 1
21 75860 1 1 198 ARG HH11 H -16.224 8.560 2.778 1.00 . A A . 204 ARG HH11 1 1
21 75861 1 1 198 ARG HH12 H -15.175 7.519 3.716 1.00 . A A . 204 ARG HH12 1 1
21 75862 1 1 198 ARG HH21 H -13.807 5.897 1.041 1.00 . A A . 204 ARG HH21 1 1
21 75863 1 1 198 ARG HH22 H -13.918 6.103 2.789 1.00 . A A . 204 ARG HH22 1 1
21 75864 1 1 198 ARG N N -15.999 12.593 -2.039 1.00 . A A . 204 ARG N 1 1
21 75865 1 1 198 ARG NE N -15.398 7.764 0.511 1.00 . A A . 204 ARG NE 1 1
21 75866 1 1 198 ARG NH1 N -15.533 7.842 2.812 1.00 . A A . 204 ARG NH1 1 1
21 75867 1 1 198 ARG NH2 N -14.157 6.410 1.845 1.00 . A A . 204 ARG NH2 1 1
21 75868 1 1 198 ARG O O -14.684 13.049 1.173 1.00 . A A . 204 ARG O 1 1
21 75869 1 1 199 HIS C C -11.543 14.776 -1.255 1.00 . A A . 205 HIS C 1 1
21 75870 1 1 199 HIS CA C -12.410 14.096 -0.177 1.00 . A A . 205 HIS CA 1 1
21 75871 1 1 199 HIS CB C -11.548 13.102 0.631 1.00 . A A . 205 HIS CB 1 1
21 75872 1 1 199 HIS CD2 C -11.705 10.602 0.068 1.00 . A A . 205 HIS CD2 1 1
21 75873 1 1 199 HIS CE1 C -10.025 10.410 -1.310 1.00 . A A . 205 HIS CE1 1 1
21 75874 1 1 199 HIS CG C -11.161 11.846 -0.105 1.00 . A A . 205 HIS CG 1 1
21 75875 1 1 199 HIS H H -13.578 13.285 -1.754 1.00 . A A . 205 HIS H 1 1
21 75876 1 1 199 HIS HA H -12.769 14.872 0.500 1.00 . A A . 205 HIS HA 1 1
21 75877 1 1 199 HIS HB2 H -10.641 13.582 0.997 1.00 . A A . 205 HIS HB2 1 1
21 75878 1 1 199 HIS HB3 H -12.105 12.826 1.515 1.00 . A A . 205 HIS HB3 1 1
21 75879 1 1 199 HIS HD1 H -9.392 12.399 -1.172 1.00 . A A . 205 HIS HD1 1 1
21 75880 1 1 199 HIS HD2 H -12.484 10.353 0.772 1.00 . A A . 205 HIS HD2 1 1
21 75881 1 1 199 HIS HE1 H -9.189 9.980 -1.836 1.00 . A A . 205 HIS HE1 1 1
21 75882 1 1 199 HIS N N -13.567 13.392 -0.750 1.00 . A A . 205 HIS N 1 1
21 75883 1 1 199 HIS ND1 N -10.111 11.706 -0.978 1.00 . A A . 205 HIS ND1 1 1
21 75884 1 1 199 HIS NE2 N -11.013 9.697 -0.744 1.00 . A A . 205 HIS NE2 1 1
21 75885 1 1 199 HIS O O -11.848 14.717 -2.444 1.00 . A A . 205 HIS O 1 1
21 75886 1 1 200 ALA C C -8.231 14.904 -1.849 1.00 . A A . 206 ALA C 1 1
21 75887 1 1 200 ALA CA C -9.369 15.941 -1.631 1.00 . A A . 206 ALA CA 1 1
21 75888 1 1 200 ALA CB C -8.889 17.241 -0.964 1.00 . A A . 206 ALA CB 1 1
21 75889 1 1 200 ALA H H -10.285 15.375 0.182 1.00 . A A . 206 ALA H 1 1
21 75890 1 1 200 ALA HA H -9.762 16.198 -2.616 1.00 . A A . 206 ALA HA 1 1
21 75891 1 1 200 ALA HB1 H -8.493 17.032 0.031 1.00 . A A . 206 ALA HB1 1 1
21 75892 1 1 200 ALA HB2 H -8.113 17.707 -1.564 1.00 . A A . 206 ALA HB2 1 1
21 75893 1 1 200 ALA HB3 H -9.714 17.955 -0.882 1.00 . A A . 206 ALA HB3 1 1
21 75894 1 1 200 ALA N N -10.454 15.408 -0.809 1.00 . A A . 206 ALA N 1 1
21 75895 1 1 200 ALA O O -8.250 13.814 -1.281 1.00 . A A . 206 ALA O 1 1
21 75896 1 1 201 VAL C C -4.877 15.418 -3.409 1.00 . A A . 207 VAL C 1 1
21 75897 1 1 201 VAL CA C -6.026 14.488 -2.999 1.00 . A A . 207 VAL CA 1 1
21 75898 1 1 201 VAL CB C -6.275 13.469 -4.150 1.00 . A A . 207 VAL CB 1 1
21 75899 1 1 201 VAL CG1 C -5.321 12.270 -4.065 1.00 . A A . 207 VAL CG1 1 1
21 75900 1 1 201 VAL CG2 C -7.690 12.871 -4.221 1.00 . A A . 207 VAL CG2 1 1
21 75901 1 1 201 VAL H H -7.245 16.297 -2.667 1.00 . A A . 207 VAL H 1 1
21 75902 1 1 201 VAL HA H -5.717 13.934 -2.111 1.00 . A A . 207 VAL HA 1 1
21 75903 1 1 201 VAL HB H -6.092 13.962 -5.102 1.00 . A A . 207 VAL HB 1 1
21 75904 1 1 201 VAL HG11 H -5.414 11.781 -3.093 1.00 . A A . 207 VAL HG11 1 1
21 75905 1 1 201 VAL HG12 H -5.553 11.546 -4.846 1.00 . A A . 207 VAL HG12 1 1
21 75906 1 1 201 VAL HG13 H -4.290 12.582 -4.213 1.00 . A A . 207 VAL HG13 1 1
21 75907 1 1 201 VAL HG21 H -8.432 13.660 -4.332 1.00 . A A . 207 VAL HG21 1 1
21 75908 1 1 201 VAL HG22 H -7.769 12.213 -5.086 1.00 . A A . 207 VAL HG22 1 1
21 75909 1 1 201 VAL HG23 H -7.899 12.290 -3.323 1.00 . A A . 207 VAL HG23 1 1
21 75910 1 1 201 VAL N N -7.235 15.287 -2.655 1.00 . A A . 207 VAL N 1 1
21 75911 1 1 201 VAL O O -5.153 16.537 -3.844 1.00 . A A . 207 VAL O 1 1
21 75912 1 1 202 ILE C C -1.904 14.738 -5.017 1.00 . A A . 208 ILE C 1 1
21 75913 1 1 202 ILE CA C -2.441 15.654 -3.901 1.00 . A A . 208 ILE CA 1 1
21 75914 1 1 202 ILE CB C -1.345 15.903 -2.833 1.00 . A A . 208 ILE CB 1 1
21 75915 1 1 202 ILE CD1 C -1.932 18.325 -2.068 1.00 . A A . 208 ILE CD1 1 1
21 75916 1 1 202 ILE CG1 C -1.784 16.844 -1.688 1.00 . A A . 208 ILE CG1 1 1
21 75917 1 1 202 ILE CG2 C -0.042 16.427 -3.468 1.00 . A A . 208 ILE CG2 1 1
21 75918 1 1 202 ILE H H -3.432 13.978 -3.232 1.00 . A A . 208 ILE H 1 1
21 75919 1 1 202 ILE HA H -2.728 16.609 -4.344 1.00 . A A . 208 ILE HA 1 1
21 75920 1 1 202 ILE HB H -1.112 14.940 -2.381 1.00 . A A . 208 ILE HB 1 1
21 75921 1 1 202 ILE HD11 H -2.657 18.428 -2.871 1.00 . A A . 208 ILE HD11 1 1
21 75922 1 1 202 ILE HD12 H -2.277 18.888 -1.201 1.00 . A A . 208 ILE HD12 1 1
21 75923 1 1 202 ILE HD13 H -0.975 18.740 -2.382 1.00 . A A . 208 ILE HD13 1 1
21 75924 1 1 202 ILE HG12 H -2.731 16.495 -1.278 1.00 . A A . 208 ILE HG12 1 1
21 75925 1 1 202 ILE HG13 H -1.042 16.776 -0.891 1.00 . A A . 208 ILE HG13 1 1
21 75926 1 1 202 ILE HG21 H -0.249 17.297 -4.092 1.00 . A A . 208 ILE HG21 1 1
21 75927 1 1 202 ILE HG22 H 0.668 16.707 -2.689 1.00 . A A . 208 ILE HG22 1 1
21 75928 1 1 202 ILE HG23 H 0.425 15.653 -4.078 1.00 . A A . 208 ILE HG23 1 1
21 75929 1 1 202 ILE N N -3.616 14.974 -3.322 1.00 . A A . 208 ILE N 1 1
21 75930 1 1 202 ILE O O -1.802 13.526 -4.819 1.00 . A A . 208 ILE O 1 1
21 75931 1 1 203 SER C C 0.116 15.147 -8.011 1.00 . A A . 209 SER C 1 1
21 75932 1 1 203 SER CA C -1.136 14.537 -7.373 1.00 . A A . 209 SER CA 1 1
21 75933 1 1 203 SER CB C -2.310 14.528 -8.364 1.00 . A A . 209 SER CB 1 1
21 75934 1 1 203 SER H H -1.630 16.303 -6.270 1.00 . A A . 209 SER H 1 1
21 75935 1 1 203 SER HA H -0.915 13.503 -7.107 1.00 . A A . 209 SER HA 1 1
21 75936 1 1 203 SER HB2 H -3.111 13.909 -7.958 1.00 . A A . 209 SER HB2 1 1
21 75937 1 1 203 SER HB3 H -2.687 15.546 -8.489 1.00 . A A . 209 SER HB3 1 1
21 75938 1 1 203 SER HG H -1.287 14.649 -9.998 1.00 . A A . 209 SER HG 1 1
21 75939 1 1 203 SER N N -1.549 15.297 -6.178 1.00 . A A . 209 SER N 1 1
21 75940 1 1 203 SER O O 0.040 16.233 -8.583 1.00 . A A . 209 SER O 1 1
21 75941 1 1 203 SER OG O -1.927 14.030 -9.631 1.00 . A A . 209 SER OG 1 1
21 75942 1 1 204 GLY C C 3.421 14.064 -9.222 1.00 . A A . 210 GLY C 1 1
21 75943 1 1 204 GLY CA C 2.571 14.984 -8.339 1.00 . A A . 210 GLY CA 1 1
21 75944 1 1 204 GLY H H 1.229 13.529 -7.525 1.00 . A A . 210 GLY H 1 1
21 75945 1 1 204 GLY HA2 H 2.443 15.922 -8.881 1.00 . A A . 210 GLY HA2 1 1
21 75946 1 1 204 GLY HA3 H 3.134 15.213 -7.437 1.00 . A A . 210 GLY HA3 1 1
21 75947 1 1 204 GLY N N 1.258 14.456 -7.939 1.00 . A A . 210 GLY N 1 1
21 75948 1 1 204 GLY O O 2.982 13.011 -9.685 1.00 . A A . 210 GLY O 1 1
21 75949 1 1 205 SER C C 6.854 13.342 -9.717 1.00 . A A . 211 SER C 1 1
21 75950 1 1 205 SER CA C 5.593 13.852 -10.421 1.00 . A A . 211 SER CA 1 1
21 75951 1 1 205 SER CB C 5.979 14.812 -11.551 1.00 . A A . 211 SER CB 1 1
21 75952 1 1 205 SER H H 4.997 15.298 -8.971 1.00 . A A . 211 SER H 1 1
21 75953 1 1 205 SER HA H 5.106 12.996 -10.886 1.00 . A A . 211 SER HA 1 1
21 75954 1 1 205 SER HB2 H 6.642 15.579 -11.163 1.00 . A A . 211 SER HB2 1 1
21 75955 1 1 205 SER HB3 H 6.519 14.255 -12.311 1.00 . A A . 211 SER HB3 1 1
21 75956 1 1 205 SER HG H 5.175 16.064 -12.811 1.00 . A A . 211 SER HG 1 1
21 75957 1 1 205 SER N N 4.663 14.487 -9.473 1.00 . A A . 211 SER N 1 1
21 75958 1 1 205 SER O O 7.236 13.871 -8.669 1.00 . A A . 211 SER O 1 1
21 75959 1 1 205 SER OG O 4.858 15.437 -12.150 1.00 . A A . 211 SER OG 1 1
21 75960 1 1 206 VAL C C 9.817 11.425 -10.509 1.00 . A A . 212 VAL C 1 1
21 75961 1 1 206 VAL CA C 8.585 11.573 -9.613 1.00 . A A . 212 VAL CA 1 1
21 75962 1 1 206 VAL CB C 8.090 10.192 -9.147 1.00 . A A . 212 VAL CB 1 1
21 75963 1 1 206 VAL CG1 C 9.126 9.501 -8.263 1.00 . A A . 212 VAL CG1 1 1
21 75964 1 1 206 VAL CG2 C 6.823 10.289 -8.296 1.00 . A A . 212 VAL CG2 1 1
21 75965 1 1 206 VAL H H 7.149 11.951 -11.160 1.00 . A A . 212 VAL H 1 1
21 75966 1 1 206 VAL HA H 8.893 12.116 -8.718 1.00 . A A . 212 VAL HA 1 1
21 75967 1 1 206 VAL HB H 7.881 9.562 -10.013 1.00 . A A . 212 VAL HB 1 1
21 75968 1 1 206 VAL HG11 H 9.336 10.129 -7.397 1.00 . A A . 212 VAL HG11 1 1
21 75969 1 1 206 VAL HG12 H 8.727 8.545 -7.927 1.00 . A A . 212 VAL HG12 1 1
21 75970 1 1 206 VAL HG13 H 10.044 9.324 -8.822 1.00 . A A . 212 VAL HG13 1 1
21 75971 1 1 206 VAL HG21 H 6.024 10.763 -8.858 1.00 . A A . 212 VAL HG21 1 1
21 75972 1 1 206 VAL HG22 H 6.496 9.290 -8.020 1.00 . A A . 212 VAL HG22 1 1
21 75973 1 1 206 VAL HG23 H 7.023 10.866 -7.396 1.00 . A A . 212 VAL HG23 1 1
21 75974 1 1 206 VAL N N 7.503 12.320 -10.283 1.00 . A A . 212 VAL N 1 1
21 75975 1 1 206 VAL O O 9.775 10.761 -11.546 1.00 . A A . 212 VAL O 1 1
21 75976 1 1 207 LEU C C 13.100 10.956 -10.653 1.00 . A A . 213 LEU C 1 1
21 75977 1 1 207 LEU CA C 12.169 12.151 -10.863 1.00 . A A . 213 LEU CA 1 1
21 75978 1 1 207 LEU CB C 12.849 13.470 -10.452 1.00 . A A . 213 LEU CB 1 1
21 75979 1 1 207 LEU CD1 C 14.939 13.620 -11.827 1.00 . A A . 213 LEU CD1 1 1
21 75980 1 1 207 LEU CD2 C 12.784 14.338 -12.848 1.00 . A A . 213 LEU CD2 1 1
21 75981 1 1 207 LEU CG C 13.581 14.224 -11.557 1.00 . A A . 213 LEU CG 1 1
21 75982 1 1 207 LEU H H 10.822 12.674 -9.298 1.00 . A A . 213 LEU H 1 1
21 75983 1 1 207 LEU HA H 11.919 12.162 -11.930 1.00 . A A . 213 LEU HA 1 1
21 75984 1 1 207 LEU HB2 H 12.105 14.156 -10.072 1.00 . A A . 213 LEU HB2 1 1
21 75985 1 1 207 LEU HB3 H 13.526 13.296 -9.614 1.00 . A A . 213 LEU HB3 1 1
21 75986 1 1 207 LEU HD11 H 14.829 12.599 -12.183 1.00 . A A . 213 LEU HD11 1 1
21 75987 1 1 207 LEU HD12 H 15.455 14.220 -12.578 1.00 . A A . 213 LEU HD12 1 1
21 75988 1 1 207 LEU HD13 H 15.509 13.632 -10.897 1.00 . A A . 213 LEU HD13 1 1
21 75989 1 1 207 LEU HD21 H 11.764 14.635 -12.616 1.00 . A A . 213 LEU HD21 1 1
21 75990 1 1 207 LEU HD22 H 13.249 15.074 -13.500 1.00 . A A . 213 LEU HD22 1 1
21 75991 1 1 207 LEU HD23 H 12.771 13.380 -13.369 1.00 . A A . 213 LEU HD23 1 1
21 75992 1 1 207 LEU HG H 13.745 15.222 -11.191 1.00 . A A . 213 LEU HG 1 1
21 75993 1 1 207 LEU N N 10.919 12.050 -10.092 1.00 . A A . 213 LEU N 1 1
21 75994 1 1 207 LEU O O 13.353 10.578 -9.522 1.00 . A A . 213 LEU O 1 1
21 75995 1 1 208 TYR C C 15.569 8.900 -12.124 1.00 . A A . 214 TYR C 1 1
21 75996 1 1 208 TYR CA C 14.134 9.001 -11.627 1.00 . A A . 214 TYR CA 1 1
21 75997 1 1 208 TYR CB C 13.237 7.955 -12.275 1.00 . A A . 214 TYR CB 1 1
21 75998 1 1 208 TYR CD1 C 12.554 6.702 -10.180 1.00 . A A . 214 TYR CD1 1 1
21 75999 1 1 208 TYR CD2 C 13.653 5.485 -11.992 1.00 . A A . 214 TYR CD2 1 1
21 76000 1 1 208 TYR CE1 C 12.421 5.503 -9.452 1.00 . A A . 214 TYR CE1 1 1
21 76001 1 1 208 TYR CE2 C 13.546 4.293 -11.255 1.00 . A A . 214 TYR CE2 1 1
21 76002 1 1 208 TYR CG C 13.149 6.683 -11.461 1.00 . A A . 214 TYR CG 1 1
21 76003 1 1 208 TYR CZ C 12.932 4.299 -9.986 1.00 . A A . 214 TYR CZ 1 1
21 76004 1 1 208 TYR H H 12.660 10.468 -12.277 1.00 . A A . 214 TYR H 1 1
21 76005 1 1 208 TYR HA H 14.180 8.734 -10.571 1.00 . A A . 214 TYR HA 1 1
21 76006 1 1 208 TYR HB2 H 12.249 8.386 -12.413 1.00 . A A . 214 TYR HB2 1 1
21 76007 1 1 208 TYR HB3 H 13.622 7.719 -13.262 1.00 . A A . 214 TYR HB3 1 1
21 76008 1 1 208 TYR HD1 H 12.184 7.635 -9.765 1.00 . A A . 214 TYR HD1 1 1
21 76009 1 1 208 TYR HD2 H 14.121 5.487 -12.968 1.00 . A A . 214 TYR HD2 1 1
21 76010 1 1 208 TYR HE1 H 11.896 5.493 -8.511 1.00 . A A . 214 TYR HE1 1 1
21 76011 1 1 208 TYR HE2 H 13.940 3.367 -11.643 1.00 . A A . 214 TYR HE2 1 1
21 76012 1 1 208 TYR HH H 12.554 3.180 -8.379 1.00 . A A . 214 TYR HH 1 1
21 76013 1 1 208 TYR N N 13.504 10.330 -11.755 1.00 . A A . 214 TYR N 1 1
21 76014 1 1 208 TYR O O 15.822 9.028 -13.313 1.00 . A A . 214 TYR O 1 1
21 76015 1 1 208 TYR OH O 12.839 3.122 -9.321 1.00 . A A . 214 TYR OH 1 1
21 76016 1 1 209 ASN C C 18.390 10.004 -12.090 1.00 . A A . 215 ASN C 1 1
21 76017 1 1 209 ASN CA C 17.946 8.647 -11.501 1.00 . A A . 215 ASN CA 1 1
21 76018 1 1 209 ASN CB C 18.318 7.427 -12.363 1.00 . A A . 215 ASN CB 1 1
21 76019 1 1 209 ASN CG C 19.767 7.111 -12.484 1.00 . A A . 215 ASN CG 1 1
21 76020 1 1 209 ASN H H 16.231 8.460 -10.256 1.00 . A A . 215 ASN H 1 1
21 76021 1 1 209 ASN HA H 18.488 8.533 -10.570 1.00 . A A . 215 ASN HA 1 1
21 76022 1 1 209 ASN HB2 H 17.926 6.499 -11.965 1.00 . A A . 215 ASN HB2 1 1
21 76023 1 1 209 ASN HB3 H 17.964 7.547 -13.383 1.00 . A A . 215 ASN HB3 1 1
21 76024 1 1 209 ASN HD21 H 19.172 5.875 -13.907 1.00 . A A . 215 ASN HD21 1 1
21 76025 1 1 209 ASN HD22 H 20.790 5.691 -13.283 1.00 . A A . 215 ASN HD22 1 1
21 76026 1 1 209 ASN N N 16.510 8.613 -11.213 1.00 . A A . 215 ASN N 1 1
21 76027 1 1 209 ASN ND2 N 19.956 6.197 -13.381 1.00 . A A . 215 ASN ND2 1 1
21 76028 1 1 209 ASN O O 19.272 10.043 -12.946 1.00 . A A . 215 ASN O 1 1
21 76029 1 1 209 ASN OD1 O 20.659 7.477 -11.736 1.00 . A A . 215 ASN OD1 1 1
21 76030 1 1 210 GLN C C 17.661 12.457 -13.738 1.00 . A A . 216 GLN C 1 1
21 76031 1 1 210 GLN CA C 18.019 12.445 -12.256 1.00 . A A . 216 GLN CA 1 1
21 76032 1 1 210 GLN CB C 19.418 12.987 -11.950 1.00 . A A . 216 GLN CB 1 1
21 76033 1 1 210 GLN CD C 18.792 13.788 -9.645 1.00 . A A . 216 GLN CD 1 1
21 76034 1 1 210 GLN CG C 19.698 12.896 -10.475 1.00 . A A . 216 GLN CG 1 1
21 76035 1 1 210 GLN H H 17.008 11.078 -10.986 1.00 . A A . 216 GLN H 1 1
21 76036 1 1 210 GLN HA H 17.353 13.132 -11.763 1.00 . A A . 216 GLN HA 1 1
21 76037 1 1 210 GLN HB2 H 20.177 12.444 -12.511 1.00 . A A . 216 GLN HB2 1 1
21 76038 1 1 210 GLN HB3 H 19.461 14.044 -12.159 1.00 . A A . 216 GLN HB3 1 1
21 76039 1 1 210 GLN HE21 H 19.490 12.793 -8.157 1.00 . A A . 216 GLN HE21 1 1
21 76040 1 1 210 GLN HE22 H 18.263 13.992 -7.728 1.00 . A A . 216 GLN HE22 1 1
21 76041 1 1 210 GLN HG2 H 19.537 11.862 -10.181 1.00 . A A . 216 GLN HG2 1 1
21 76042 1 1 210 GLN HG3 H 20.733 13.164 -10.290 1.00 . A A . 216 GLN HG3 1 1
21 76043 1 1 210 GLN N N 17.771 11.123 -11.653 1.00 . A A . 216 GLN N 1 1
21 76044 1 1 210 GLN NE2 N 18.811 13.486 -8.393 1.00 . A A . 216 GLN NE2 1 1
21 76045 1 1 210 GLN O O 18.364 13.039 -14.568 1.00 . A A . 216 GLN O 1 1
21 76046 1 1 210 GLN OE1 O 18.066 14.675 -10.065 1.00 . A A . 216 GLN OE1 1 1
21 76047 1 1 211 ALA C C 14.640 11.151 -15.377 1.00 . A A . 217 ALA C 1 1
21 76048 1 1 211 ALA CA C 16.146 11.517 -15.444 1.00 . A A . 217 ALA CA 1 1
21 76049 1 1 211 ALA CB C 17.018 10.417 -16.083 1.00 . A A . 217 ALA CB 1 1
21 76050 1 1 211 ALA H H 15.736 11.775 -13.517 1.00 . A A . 217 ALA H 1 1
21 76051 1 1 211 ALA HA H 16.252 12.437 -16.022 1.00 . A A . 217 ALA HA 1 1
21 76052 1 1 211 ALA HB1 H 16.865 9.465 -15.576 1.00 . A A . 217 ALA HB1 1 1
21 76053 1 1 211 ALA HB2 H 16.767 10.303 -17.138 1.00 . A A . 217 ALA HB2 1 1
21 76054 1 1 211 ALA HB3 H 18.071 10.690 -16.009 1.00 . A A . 217 ALA HB3 1 1
21 76055 1 1 211 ALA N N 16.591 11.739 -14.070 1.00 . A A . 217 ALA N 1 1
21 76056 1 1 211 ALA O O 13.985 11.402 -14.368 1.00 . A A . 217 ALA O 1 1
21 76057 1 1 212 GLU C C 11.558 10.643 -16.034 1.00 . A A . 218 GLU C 1 1
21 76058 1 1 212 GLU CA C 12.809 9.873 -16.498 1.00 . A A . 218 GLU CA 1 1
21 76059 1 1 212 GLU CB C 12.948 8.503 -15.800 1.00 . A A . 218 GLU CB 1 1
21 76060 1 1 212 GLU CD C 13.586 7.099 -17.898 1.00 . A A . 218 GLU CD 1 1
21 76061 1 1 212 GLU CG C 12.639 7.308 -16.699 1.00 . A A . 218 GLU CG 1 1
21 76062 1 1 212 GLU H H 14.803 10.238 -17.105 1.00 . A A . 218 GLU H 1 1
21 76063 1 1 212 GLU HA H 12.612 9.699 -17.553 1.00 . A A . 218 GLU HA 1 1
21 76064 1 1 212 GLU HB2 H 13.929 8.378 -15.365 1.00 . A A . 218 GLU HB2 1 1
21 76065 1 1 212 GLU HB3 H 12.264 8.460 -14.955 1.00 . A A . 218 GLU HB3 1 1
21 76066 1 1 212 GLU HG2 H 12.657 6.425 -16.064 1.00 . A A . 218 GLU HG2 1 1
21 76067 1 1 212 GLU HG3 H 11.625 7.457 -17.062 1.00 . A A . 218 GLU HG3 1 1
21 76068 1 1 212 GLU N N 14.120 10.534 -16.435 1.00 . A A . 218 GLU N 1 1
21 76069 1 1 212 GLU O O 11.550 11.861 -15.857 1.00 . A A . 218 GLU O 1 1
21 76070 1 1 212 GLU OE1 O 13.716 8.027 -18.726 1.00 . A A . 218 GLU OE1 1 1
21 76071 1 1 212 GLU OE2 O 14.158 5.995 -18.075 1.00 . A A . 218 GLU OE2 1 1
21 76072 1 1 213 LYS C C 8.207 9.451 -14.939 1.00 . A A . 219 LYS C 1 1
21 76073 1 1 213 LYS CA C 9.130 10.470 -15.595 1.00 . A A . 219 LYS CA 1 1
21 76074 1 1 213 LYS CB C 8.516 11.069 -16.871 1.00 . A A . 219 LYS CB 1 1
21 76075 1 1 213 LYS CD C 7.865 13.208 -17.983 1.00 . A A . 219 LYS CD 1 1
21 76076 1 1 213 LYS CE C 7.412 14.658 -17.782 1.00 . A A . 219 LYS CE 1 1
21 76077 1 1 213 LYS CG C 8.057 12.511 -16.637 1.00 . A A . 219 LYS CG 1 1
21 76078 1 1 213 LYS H H 10.496 8.925 -16.142 1.00 . A A . 219 LYS H 1 1
21 76079 1 1 213 LYS HA H 9.293 11.269 -14.869 1.00 . A A . 219 LYS HA 1 1
21 76080 1 1 213 LYS HB2 H 9.247 11.023 -17.675 1.00 . A A . 219 LYS HB2 1 1
21 76081 1 1 213 LYS HB3 H 7.663 10.493 -17.212 1.00 . A A . 219 LYS HB3 1 1
21 76082 1 1 213 LYS HD2 H 8.821 13.198 -18.506 1.00 . A A . 219 LYS HD2 1 1
21 76083 1 1 213 LYS HD3 H 7.124 12.656 -18.562 1.00 . A A . 219 LYS HD3 1 1
21 76084 1 1 213 LYS HE2 H 6.394 14.660 -17.382 1.00 . A A . 219 LYS HE2 1 1
21 76085 1 1 213 LYS HE3 H 8.075 15.124 -17.048 1.00 . A A . 219 LYS HE3 1 1
21 76086 1 1 213 LYS HG2 H 7.120 12.486 -16.081 1.00 . A A . 219 LYS HG2 1 1
21 76087 1 1 213 LYS HG3 H 8.810 13.060 -16.068 1.00 . A A . 219 LYS HG3 1 1
21 76088 1 1 213 LYS HZ1 H 6.962 14.984 -19.792 1.00 . A A . 219 LYS HZ1 1 1
21 76089 1 1 213 LYS HZ2 H 7.146 16.386 -18.902 1.00 . A A . 219 LYS HZ2 1 1
21 76090 1 1 213 LYS HZ3 H 8.446 15.513 -19.344 1.00 . A A . 219 LYS HZ3 1 1
21 76091 1 1 213 LYS N N 10.435 9.913 -15.940 1.00 . A A . 219 LYS N 1 1
21 76092 1 1 213 LYS NZ N 7.473 15.431 -19.045 1.00 . A A . 219 LYS NZ 1 1
21 76093 1 1 213 LYS O O 7.468 8.723 -15.608 1.00 . A A . 219 LYS O 1 1
21 76094 1 1 214 GLY C C 6.144 9.609 -12.288 1.00 . A A . 220 GLY C 1 1
21 76095 1 1 214 GLY CA C 7.213 8.656 -12.838 1.00 . A A . 220 GLY CA 1 1
21 76096 1 1 214 GLY H H 8.843 9.889 -12.991 1.00 . A A . 220 GLY H 1 1
21 76097 1 1 214 GLY HA2 H 6.704 7.919 -13.457 1.00 . A A . 220 GLY HA2 1 1
21 76098 1 1 214 GLY HA3 H 7.687 8.145 -11.999 1.00 . A A . 220 GLY HA3 1 1
21 76099 1 1 214 GLY N N 8.231 9.375 -13.614 1.00 . A A . 220 GLY N 1 1
21 76100 1 1 214 GLY O O 6.172 10.815 -12.552 1.00 . A A . 220 GLY O 1 1
21 76101 1 1 215 SER C C 3.775 9.414 -9.553 1.00 . A A . 221 SER C 1 1
21 76102 1 1 215 SER CA C 4.032 9.826 -11.005 1.00 . A A . 221 SER CA 1 1
21 76103 1 1 215 SER CB C 2.821 9.489 -11.880 1.00 . A A . 221 SER CB 1 1
21 76104 1 1 215 SER H H 5.343 8.258 -10.931 1.00 . A A . 221 SER H 1 1
21 76105 1 1 215 SER HA H 4.201 10.901 -11.038 1.00 . A A . 221 SER HA 1 1
21 76106 1 1 215 SER HB2 H 1.948 10.033 -11.516 1.00 . A A . 221 SER HB2 1 1
21 76107 1 1 215 SER HB3 H 3.022 9.802 -12.905 1.00 . A A . 221 SER HB3 1 1
21 76108 1 1 215 SER HG H 3.372 7.596 -11.940 1.00 . A A . 221 SER HG 1 1
21 76109 1 1 215 SER N N 5.203 9.094 -11.498 1.00 . A A . 221 SER N 1 1
21 76110 1 1 215 SER O O 4.125 8.296 -9.171 1.00 . A A . 221 SER O 1 1
21 76111 1 1 215 SER OG O 2.545 8.099 -11.864 1.00 . A A . 221 SER OG 1 1
21 76112 1 1 216 TYR C C 1.310 10.466 -7.109 1.00 . A A . 222 TYR C 1 1
21 76113 1 1 216 TYR CA C 2.707 9.926 -7.403 1.00 . A A . 222 TYR CA 1 1
21 76114 1 1 216 TYR CB C 3.708 10.291 -6.290 1.00 . A A . 222 TYR CB 1 1
21 76115 1 1 216 TYR CD1 C 2.709 12.084 -4.820 1.00 . A A . 222 TYR CD1 1 1
21 76116 1 1 216 TYR CD2 C 4.620 12.677 -6.209 1.00 . A A . 222 TYR CD2 1 1
21 76117 1 1 216 TYR CE1 C 2.684 13.386 -4.297 1.00 . A A . 222 TYR CE1 1 1
21 76118 1 1 216 TYR CE2 C 4.622 13.973 -5.655 1.00 . A A . 222 TYR CE2 1 1
21 76119 1 1 216 TYR CG C 3.673 11.724 -5.780 1.00 . A A . 222 TYR CG 1 1
21 76120 1 1 216 TYR CZ C 3.660 14.316 -4.680 1.00 . A A . 222 TYR CZ 1 1
21 76121 1 1 216 TYR H H 3.018 11.220 -9.098 1.00 . A A . 222 TYR H 1 1
21 76122 1 1 216 TYR HA H 2.605 8.843 -7.382 1.00 . A A . 222 TYR HA 1 1
21 76123 1 1 216 TYR HB2 H 3.496 9.641 -5.440 1.00 . A A . 222 TYR HB2 1 1
21 76124 1 1 216 TYR HB3 H 4.715 10.043 -6.615 1.00 . A A . 222 TYR HB3 1 1
21 76125 1 1 216 TYR HD1 H 1.991 11.357 -4.469 1.00 . A A . 222 TYR HD1 1 1
21 76126 1 1 216 TYR HD2 H 5.365 12.408 -6.942 1.00 . A A . 222 TYR HD2 1 1
21 76127 1 1 216 TYR HE1 H 1.938 13.681 -3.578 1.00 . A A . 222 TYR HE1 1 1
21 76128 1 1 216 TYR HE2 H 5.363 14.696 -5.964 1.00 . A A . 222 TYR HE2 1 1
21 76129 1 1 216 TYR HH H 4.381 16.081 -4.373 1.00 . A A . 222 TYR HH 1 1
21 76130 1 1 216 TYR N N 3.199 10.290 -8.734 1.00 . A A . 222 TYR N 1 1
21 76131 1 1 216 TYR O O 0.943 11.565 -7.526 1.00 . A A . 222 TYR O 1 1
21 76132 1 1 216 TYR OH O 3.681 15.513 -4.048 1.00 . A A . 222 TYR OH 1 1
21 76133 1 1 217 SER C C -0.795 9.813 -4.227 1.00 . A A . 223 SER C 1 1
21 76134 1 1 217 SER CA C -0.720 10.147 -5.726 1.00 . A A . 223 SER CA 1 1
21 76135 1 1 217 SER CB C -1.890 9.518 -6.486 1.00 . A A . 223 SER CB 1 1
21 76136 1 1 217 SER H H 0.949 8.805 -5.996 1.00 . A A . 223 SER H 1 1
21 76137 1 1 217 SER HA H -0.807 11.232 -5.817 1.00 . A A . 223 SER HA 1 1
21 76138 1 1 217 SER HB2 H -1.790 9.752 -7.548 1.00 . A A . 223 SER HB2 1 1
21 76139 1 1 217 SER HB3 H -1.867 8.435 -6.356 1.00 . A A . 223 SER HB3 1 1
21 76140 1 1 217 SER HG H -3.822 9.678 -6.567 1.00 . A A . 223 SER HG 1 1
21 76141 1 1 217 SER N N 0.560 9.699 -6.322 1.00 . A A . 223 SER N 1 1
21 76142 1 1 217 SER O O -0.391 8.721 -3.825 1.00 . A A . 223 SER O 1 1
21 76143 1 1 217 SER OG O -3.120 10.031 -6.013 1.00 . A A . 223 SER OG 1 1
21 76144 1 1 218 LEU C C -2.389 11.526 -1.276 1.00 . A A . 224 LEU C 1 1
21 76145 1 1 218 LEU CA C -1.365 10.560 -1.912 1.00 . A A . 224 LEU CA 1 1
21 76146 1 1 218 LEU CB C 0.044 10.672 -1.265 1.00 . A A . 224 LEU CB 1 1
21 76147 1 1 218 LEU CD1 C 0.349 13.110 -0.533 1.00 . A A . 224 LEU CD1 1 1
21 76148 1 1 218 LEU CD2 C 2.301 11.837 -1.326 1.00 . A A . 224 LEU CD2 1 1
21 76149 1 1 218 LEU CG C 0.789 12.001 -1.491 1.00 . A A . 224 LEU CG 1 1
21 76150 1 1 218 LEU H H -1.660 11.602 -3.737 1.00 . A A . 224 LEU H 1 1
21 76151 1 1 218 LEU HA H -1.738 9.555 -1.720 1.00 . A A . 224 LEU HA 1 1
21 76152 1 1 218 LEU HB2 H -0.030 10.488 -0.193 1.00 . A A . 224 LEU HB2 1 1
21 76153 1 1 218 LEU HB3 H 0.654 9.869 -1.677 1.00 . A A . 224 LEU HB3 1 1
21 76154 1 1 218 LEU HD11 H 0.481 12.791 0.501 1.00 . A A . 224 LEU HD11 1 1
21 76155 1 1 218 LEU HD12 H 0.944 14.003 -0.711 1.00 . A A . 224 LEU HD12 1 1
21 76156 1 1 218 LEU HD13 H -0.690 13.371 -0.702 1.00 . A A . 224 LEU HD13 1 1
21 76157 1 1 218 LEU HD21 H 2.662 11.049 -1.984 1.00 . A A . 224 LEU HD21 1 1
21 76158 1 1 218 LEU HD22 H 2.800 12.765 -1.618 1.00 . A A . 224 LEU HD22 1 1
21 76159 1 1 218 LEU HD23 H 2.549 11.602 -0.292 1.00 . A A . 224 LEU HD23 1 1
21 76160 1 1 218 LEU HG H 0.613 12.315 -2.513 1.00 . A A . 224 LEU HG 1 1
21 76161 1 1 218 LEU N N -1.261 10.739 -3.375 1.00 . A A . 224 LEU N 1 1
21 76162 1 1 218 LEU O O -2.859 12.464 -1.923 1.00 . A A . 224 LEU O 1 1
21 76163 1 1 219 GLY C C -3.170 12.336 2.282 1.00 . A A . 225 GLY C 1 1
21 76164 1 1 219 GLY CA C -3.556 12.237 0.798 1.00 . A A . 225 GLY CA 1 1
21 76165 1 1 219 GLY H H -2.285 10.541 0.489 1.00 . A A . 225 GLY H 1 1
21 76166 1 1 219 GLY HA2 H -3.519 13.240 0.373 1.00 . A A . 225 GLY HA2 1 1
21 76167 1 1 219 GLY HA3 H -4.586 11.884 0.740 1.00 . A A . 225 GLY HA3 1 1
21 76168 1 1 219 GLY N N -2.697 11.335 0.012 1.00 . A A . 225 GLY N 1 1
21 76169 1 1 219 GLY O O -2.303 11.598 2.749 1.00 . A A . 225 GLY O 1 1
21 76170 1 1 220 ILE C C -4.840 12.456 5.098 1.00 . A A . 226 ILE C 1 1
21 76171 1 1 220 ILE CA C -3.758 13.362 4.490 1.00 . A A . 226 ILE CA 1 1
21 76172 1 1 220 ILE CB C -3.887 14.834 4.982 1.00 . A A . 226 ILE CB 1 1
21 76173 1 1 220 ILE CD1 C -1.716 15.152 6.360 1.00 . A A . 226 ILE CD1 1 1
21 76174 1 1 220 ILE CG1 C -3.240 15.141 6.352 1.00 . A A . 226 ILE CG1 1 1
21 76175 1 1 220 ILE CG2 C -5.349 15.269 5.166 1.00 . A A . 226 ILE CG2 1 1
21 76176 1 1 220 ILE H H -4.535 13.787 2.544 1.00 . A A . 226 ILE H 1 1
21 76177 1 1 220 ILE HA H -2.796 12.979 4.824 1.00 . A A . 226 ILE HA 1 1
21 76178 1 1 220 ILE HB H -3.427 15.488 4.239 1.00 . A A . 226 ILE HB 1 1
21 76179 1 1 220 ILE HD11 H -1.331 15.660 5.474 1.00 . A A . 226 ILE HD11 1 1
21 76180 1 1 220 ILE HD12 H -1.384 15.696 7.242 1.00 . A A . 226 ILE HD12 1 1
21 76181 1 1 220 ILE HD13 H -1.348 14.131 6.409 1.00 . A A . 226 ILE HD13 1 1
21 76182 1 1 220 ILE HG12 H -3.552 16.139 6.670 1.00 . A A . 226 ILE HG12 1 1
21 76183 1 1 220 ILE HG13 H -3.591 14.432 7.104 1.00 . A A . 226 ILE HG13 1 1
21 76184 1 1 220 ILE HG21 H -5.762 14.748 6.036 1.00 . A A . 226 ILE HG21 1 1
21 76185 1 1 220 ILE HG22 H -5.398 16.344 5.348 1.00 . A A . 226 ILE HG22 1 1
21 76186 1 1 220 ILE HG23 H -5.931 15.027 4.278 1.00 . A A . 226 ILE HG23 1 1
21 76187 1 1 220 ILE N N -3.813 13.261 3.013 1.00 . A A . 226 ILE N 1 1
21 76188 1 1 220 ILE O O -5.931 12.335 4.541 1.00 . A A . 226 ILE O 1 1
21 76189 1 1 221 PHE C C -5.636 11.255 8.403 1.00 . A A . 227 PHE C 1 1
21 76190 1 1 221 PHE CA C -5.433 10.906 6.924 1.00 . A A . 227 PHE CA 1 1
21 76191 1 1 221 PHE CB C -4.849 9.500 6.763 1.00 . A A . 227 PHE CB 1 1
21 76192 1 1 221 PHE CD1 C -4.060 9.335 4.352 1.00 . A A . 227 PHE CD1 1 1
21 76193 1 1 221 PHE CD2 C -5.848 7.867 5.089 1.00 . A A . 227 PHE CD2 1 1
21 76194 1 1 221 PHE CE1 C -4.106 8.755 3.074 1.00 . A A . 227 PHE CE1 1 1
21 76195 1 1 221 PHE CE2 C -5.860 7.250 3.824 1.00 . A A . 227 PHE CE2 1 1
21 76196 1 1 221 PHE CG C -4.942 8.910 5.363 1.00 . A A . 227 PHE CG 1 1
21 76197 1 1 221 PHE CZ C -4.997 7.703 2.812 1.00 . A A . 227 PHE CZ 1 1
21 76198 1 1 221 PHE H H -3.625 11.971 6.639 1.00 . A A . 227 PHE H 1 1
21 76199 1 1 221 PHE HA H -6.415 10.912 6.449 1.00 . A A . 227 PHE HA 1 1
21 76200 1 1 221 PHE HB2 H -3.801 9.524 7.060 1.00 . A A . 227 PHE HB2 1 1
21 76201 1 1 221 PHE HB3 H -5.351 8.832 7.463 1.00 . A A . 227 PHE HB3 1 1
21 76202 1 1 221 PHE HD1 H -3.347 10.114 4.562 1.00 . A A . 227 PHE HD1 1 1
21 76203 1 1 221 PHE HD2 H -6.510 7.515 5.864 1.00 . A A . 227 PHE HD2 1 1
21 76204 1 1 221 PHE HE1 H -3.453 9.112 2.293 1.00 . A A . 227 PHE HE1 1 1
21 76205 1 1 221 PHE HE2 H -6.535 6.430 3.625 1.00 . A A . 227 PHE HE2 1 1
21 76206 1 1 221 PHE HZ H -5.021 7.245 1.833 1.00 . A A . 227 PHE HZ 1 1
21 76207 1 1 221 PHE N N -4.558 11.865 6.256 1.00 . A A . 227 PHE N 1 1
21 76208 1 1 221 PHE O O -4.757 11.819 9.063 1.00 . A A . 227 PHE O 1 1
21 76209 1 1 222 GLY C C -7.702 12.732 10.362 1.00 . A A . 228 GLY C 1 1
21 76210 1 1 222 GLY CA C -7.264 11.263 10.266 1.00 . A A . 228 GLY CA 1 1
21 76211 1 1 222 GLY H H -7.472 10.421 8.319 1.00 . A A . 228 GLY H 1 1
21 76212 1 1 222 GLY HA2 H -8.106 10.626 10.536 1.00 . A A . 228 GLY HA2 1 1
21 76213 1 1 222 GLY HA3 H -6.462 11.092 10.984 1.00 . A A . 228 GLY HA3 1 1
21 76214 1 1 222 GLY N N -6.810 10.889 8.926 1.00 . A A . 228 GLY N 1 1
21 76215 1 1 222 GLY O O -7.189 13.608 9.670 1.00 . A A . 228 GLY O 1 1
21 76216 1 1 223 GLY C C -8.457 15.536 11.732 1.00 . A A . 229 GLY C 1 1
21 76217 1 1 223 GLY CA C -9.323 14.327 11.338 1.00 . A A . 229 GLY CA 1 1
21 76218 1 1 223 GLY H H -9.040 12.266 11.799 1.00 . A A . 229 GLY H 1 1
21 76219 1 1 223 GLY HA2 H -9.767 14.549 10.367 1.00 . A A . 229 GLY HA2 1 1
21 76220 1 1 223 GLY HA3 H -10.133 14.252 12.063 1.00 . A A . 229 GLY HA3 1 1
21 76221 1 1 223 GLY N N -8.648 13.022 11.259 1.00 . A A . 229 GLY N 1 1
21 76222 1 1 223 GLY O O -8.988 16.643 11.788 1.00 . A A . 229 GLY O 1 1
21 76223 1 1 224 LYS C C -4.731 15.919 12.192 1.00 . A A . 230 LYS C 1 1
21 76224 1 1 224 LYS CA C -6.179 16.397 12.341 1.00 . A A . 230 LYS CA 1 1
21 76225 1 1 224 LYS CB C -6.466 17.040 13.709 1.00 . A A . 230 LYS CB 1 1
21 76226 1 1 224 LYS CD C -7.586 16.830 15.970 1.00 . A A . 230 LYS CD 1 1
21 76227 1 1 224 LYS CE C -8.220 15.796 16.901 1.00 . A A . 230 LYS CE 1 1
21 76228 1 1 224 LYS CG C -6.748 16.105 14.902 1.00 . A A . 230 LYS CG 1 1
21 76229 1 1 224 LYS H H -6.827 14.400 11.975 1.00 . A A . 230 LYS H 1 1
21 76230 1 1 224 LYS HA H -6.314 17.196 11.614 1.00 . A A . 230 LYS HA 1 1
21 76231 1 1 224 LYS HB2 H -5.663 17.731 13.972 1.00 . A A . 230 LYS HB2 1 1
21 76232 1 1 224 LYS HB3 H -7.356 17.631 13.533 1.00 . A A . 230 LYS HB3 1 1
21 76233 1 1 224 LYS HD2 H -6.964 17.526 16.536 1.00 . A A . 230 LYS HD2 1 1
21 76234 1 1 224 LYS HD3 H -8.389 17.386 15.481 1.00 . A A . 230 LYS HD3 1 1
21 76235 1 1 224 LYS HE2 H -8.602 14.982 16.280 1.00 . A A . 230 LYS HE2 1 1
21 76236 1 1 224 LYS HE3 H -7.463 15.382 17.572 1.00 . A A . 230 LYS HE3 1 1
21 76237 1 1 224 LYS HG2 H -7.311 15.236 14.565 1.00 . A A . 230 LYS HG2 1 1
21 76238 1 1 224 LYS HG3 H -5.808 15.759 15.337 1.00 . A A . 230 LYS HG3 1 1
21 76239 1 1 224 LYS HZ1 H -9.911 17.001 17.119 1.00 . A A . 230 LYS HZ1 1 1
21 76240 1 1 224 LYS HZ2 H -9.940 15.621 18.014 1.00 . A A . 230 LYS HZ2 1 1
21 76241 1 1 224 LYS HZ3 H -9.014 16.853 18.505 1.00 . A A . 230 LYS HZ3 1 1
21 76242 1 1 224 LYS N N -7.165 15.344 12.042 1.00 . A A . 230 LYS N 1 1
21 76243 1 1 224 LYS NZ N -9.346 16.363 17.678 1.00 . A A . 230 LYS NZ 1 1
21 76244 1 1 224 LYS O O -4.152 15.357 13.120 1.00 . A A . 230 LYS O 1 1
21 76245 1 1 225 ALA C C -2.028 14.745 11.106 1.00 . A A . 231 ALA C 1 1
21 76246 1 1 225 ALA CA C -2.772 16.005 10.604 1.00 . A A . 231 ALA CA 1 1
21 76247 1 1 225 ALA CB C -2.052 17.322 10.937 1.00 . A A . 231 ALA CB 1 1
21 76248 1 1 225 ALA H H -4.800 16.538 10.297 1.00 . A A . 231 ALA H 1 1
21 76249 1 1 225 ALA HA H -2.759 15.913 9.517 1.00 . A A . 231 ALA HA 1 1
21 76250 1 1 225 ALA HB1 H -1.991 17.448 12.020 1.00 . A A . 231 ALA HB1 1 1
21 76251 1 1 225 ALA HB2 H -1.037 17.299 10.534 1.00 . A A . 231 ALA HB2 1 1
21 76252 1 1 225 ALA HB3 H -2.585 18.166 10.499 1.00 . A A . 231 ALA HB3 1 1
21 76253 1 1 225 ALA N N -4.187 16.139 10.990 1.00 . A A . 231 ALA N 1 1
21 76254 1 1 225 ALA O O -0.837 14.804 11.406 1.00 . A A . 231 ALA O 1 1
21 76255 1 1 226 GLN C C -1.043 11.777 10.900 1.00 . A A . 232 GLN C 1 1
21 76256 1 1 226 GLN CA C -2.131 12.396 11.800 1.00 . A A . 232 GLN CA 1 1
21 76257 1 1 226 GLN CB C -3.253 11.388 12.117 1.00 . A A . 232 GLN CB 1 1
21 76258 1 1 226 GLN CD C -3.380 10.434 14.479 1.00 . A A . 232 GLN CD 1 1
21 76259 1 1 226 GLN CG C -2.821 10.259 13.069 1.00 . A A . 232 GLN CG 1 1
21 76260 1 1 226 GLN H H -3.704 13.615 10.992 1.00 . A A . 232 GLN H 1 1
21 76261 1 1 226 GLN HA H -1.650 12.674 12.739 1.00 . A A . 232 GLN HA 1 1
21 76262 1 1 226 GLN HB2 H -4.101 11.916 12.557 1.00 . A A . 232 GLN HB2 1 1
21 76263 1 1 226 GLN HB3 H -3.597 10.938 11.186 1.00 . A A . 232 GLN HB3 1 1
21 76264 1 1 226 GLN HE21 H -4.422 8.690 14.435 1.00 . A A . 232 GLN HE21 1 1
21 76265 1 1 226 GLN HE22 H -4.500 9.623 15.920 1.00 . A A . 232 GLN HE22 1 1
21 76266 1 1 226 GLN HG2 H -3.181 9.314 12.664 1.00 . A A . 232 GLN HG2 1 1
21 76267 1 1 226 GLN HG3 H -1.734 10.190 13.122 1.00 . A A . 232 GLN HG3 1 1
21 76268 1 1 226 GLN N N -2.719 13.607 11.218 1.00 . A A . 232 GLN N 1 1
21 76269 1 1 226 GLN NE2 N -4.180 9.516 14.973 1.00 . A A . 232 GLN NE2 1 1
21 76270 1 1 226 GLN O O 0.082 11.547 11.353 1.00 . A A . 232 GLN O 1 1
21 76271 1 1 226 GLN OE1 O -3.154 11.425 15.163 1.00 . A A . 232 GLN OE1 1 1
21 76272 1 1 227 GLU C C -0.814 10.849 7.287 1.00 . A A . 233 GLU C 1 1
21 76273 1 1 227 GLU CA C -0.470 10.693 8.770 1.00 . A A . 233 GLU CA 1 1
21 76274 1 1 227 GLU CB C -0.498 9.214 9.230 1.00 . A A . 233 GLU CB 1 1
21 76275 1 1 227 GLU CD C -1.901 7.281 10.161 1.00 . A A . 233 GLU CD 1 1
21 76276 1 1 227 GLU CG C -1.884 8.545 9.281 1.00 . A A . 233 GLU CG 1 1
21 76277 1 1 227 GLU H H -2.266 11.764 9.243 1.00 . A A . 233 GLU H 1 1
21 76278 1 1 227 GLU HA H 0.549 11.061 8.885 1.00 . A A . 233 GLU HA 1 1
21 76279 1 1 227 GLU HB2 H 0.149 8.623 8.581 1.00 . A A . 233 GLU HB2 1 1
21 76280 1 1 227 GLU HB3 H -0.073 9.177 10.229 1.00 . A A . 233 GLU HB3 1 1
21 76281 1 1 227 GLU HG2 H -2.627 9.238 9.680 1.00 . A A . 233 GLU HG2 1 1
21 76282 1 1 227 GLU HG3 H -2.172 8.305 8.261 1.00 . A A . 233 GLU HG3 1 1
21 76283 1 1 227 GLU N N -1.358 11.492 9.630 1.00 . A A . 233 GLU N 1 1
21 76284 1 1 227 GLU O O -1.867 11.392 6.950 1.00 . A A . 233 GLU O 1 1
21 76285 1 1 227 GLU OE1 O -1.547 7.372 11.358 1.00 . A A . 233 GLU OE1 1 1
21 76286 1 1 227 GLU OE2 O -2.346 6.210 9.687 1.00 . A A . 233 GLU OE2 1 1
21 76287 1 1 228 VAL C C 0.160 9.037 4.332 1.00 . A A . 234 VAL C 1 1
21 76288 1 1 228 VAL CA C -0.143 10.422 4.923 1.00 . A A . 234 VAL CA 1 1
21 76289 1 1 228 VAL CB C 0.742 11.491 4.233 1.00 . A A . 234 VAL CB 1 1
21 76290 1 1 228 VAL CG1 C 0.328 12.924 4.562 1.00 . A A . 234 VAL CG1 1 1
21 76291 1 1 228 VAL CG2 C 2.225 11.391 4.604 1.00 . A A . 234 VAL CG2 1 1
21 76292 1 1 228 VAL H H 0.976 10.006 6.567 1.00 . A A . 234 VAL H 1 1
21 76293 1 1 228 VAL HA H -1.183 10.654 4.704 1.00 . A A . 234 VAL HA 1 1
21 76294 1 1 228 VAL HB H 0.648 11.357 3.155 1.00 . A A . 234 VAL HB 1 1
21 76295 1 1 228 VAL HG11 H 0.473 13.112 5.625 1.00 . A A . 234 VAL HG11 1 1
21 76296 1 1 228 VAL HG12 H 0.934 13.626 3.990 1.00 . A A . 234 VAL HG12 1 1
21 76297 1 1 228 VAL HG13 H -0.714 13.069 4.294 1.00 . A A . 234 VAL HG13 1 1
21 76298 1 1 228 VAL HG21 H 2.584 10.397 4.349 1.00 . A A . 234 VAL HG21 1 1
21 76299 1 1 228 VAL HG22 H 2.801 12.125 4.039 1.00 . A A . 234 VAL HG22 1 1
21 76300 1 1 228 VAL HG23 H 2.369 11.573 5.675 1.00 . A A . 234 VAL HG23 1 1
21 76301 1 1 228 VAL N N 0.057 10.397 6.372 1.00 . A A . 234 VAL N 1 1
21 76302 1 1 228 VAL O O 1.076 8.333 4.766 1.00 . A A . 234 VAL O 1 1
21 76303 1 1 229 ALA C C -0.774 7.570 1.094 1.00 . A A . 235 ALA C 1 1
21 76304 1 1 229 ALA CA C -0.351 7.408 2.554 1.00 . A A . 235 ALA CA 1 1
21 76305 1 1 229 ALA CB C -1.105 6.249 3.211 1.00 . A A . 235 ALA CB 1 1
21 76306 1 1 229 ALA H H -1.323 9.253 2.975 1.00 . A A . 235 ALA H 1 1
21 76307 1 1 229 ALA HA H 0.716 7.175 2.565 1.00 . A A . 235 ALA HA 1 1
21 76308 1 1 229 ALA HB1 H -2.177 6.457 3.221 1.00 . A A . 235 ALA HB1 1 1
21 76309 1 1 229 ALA HB2 H -0.927 5.326 2.654 1.00 . A A . 235 ALA HB2 1 1
21 76310 1 1 229 ALA HB3 H -0.747 6.125 4.230 1.00 . A A . 235 ALA HB3 1 1
21 76311 1 1 229 ALA N N -0.587 8.642 3.306 1.00 . A A . 235 ALA N 1 1
21 76312 1 1 229 ALA O O -1.547 8.468 0.753 1.00 . A A . 235 ALA O 1 1
21 76313 1 1 230 GLY C C 0.371 5.800 -1.974 1.00 . A A . 236 GLY C 1 1
21 76314 1 1 230 GLY CA C -0.531 6.764 -1.205 1.00 . A A . 236 GLY CA 1 1
21 76315 1 1 230 GLY H H 0.501 6.071 0.446 1.00 . A A . 236 GLY H 1 1
21 76316 1 1 230 GLY HA2 H -1.573 6.524 -1.404 1.00 . A A . 236 GLY HA2 1 1
21 76317 1 1 230 GLY HA3 H -0.346 7.775 -1.554 1.00 . A A . 236 GLY HA3 1 1
21 76318 1 1 230 GLY N N -0.258 6.706 0.222 1.00 . A A . 236 GLY N 1 1
21 76319 1 1 230 GLY O O 0.859 4.806 -1.431 1.00 . A A . 236 GLY O 1 1
21 76320 1 1 231 SER C C 2.177 6.139 -5.166 1.00 . A A . 237 SER C 1 1
21 76321 1 1 231 SER CA C 1.448 5.299 -4.125 1.00 . A A . 237 SER CA 1 1
21 76322 1 1 231 SER CB C 0.591 4.205 -4.774 1.00 . A A . 237 SER CB 1 1
21 76323 1 1 231 SER H H 0.338 7.057 -3.510 1.00 . A A . 237 SER H 1 1
21 76324 1 1 231 SER HA H 2.212 4.795 -3.533 1.00 . A A . 237 SER HA 1 1
21 76325 1 1 231 SER HB2 H 1.235 3.481 -5.278 1.00 . A A . 237 SER HB2 1 1
21 76326 1 1 231 SER HB3 H 0.044 3.684 -3.988 1.00 . A A . 237 SER HB3 1 1
21 76327 1 1 231 SER HG H -1.019 4.086 -5.871 1.00 . A A . 237 SER HG 1 1
21 76328 1 1 231 SER N N 0.640 6.126 -3.228 1.00 . A A . 237 SER N 1 1
21 76329 1 1 231 SER O O 1.785 7.260 -5.493 1.00 . A A . 237 SER O 1 1
21 76330 1 1 231 SER OG O -0.338 4.742 -5.696 1.00 . A A . 237 SER OG 1 1
21 76331 1 1 232 ALA C C 4.279 5.080 -7.798 1.00 . A A . 238 ALA C 1 1
21 76332 1 1 232 ALA CA C 4.034 6.166 -6.757 1.00 . A A . 238 ALA CA 1 1
21 76333 1 1 232 ALA CB C 5.315 6.818 -6.238 1.00 . A A . 238 ALA CB 1 1
21 76334 1 1 232 ALA H H 3.567 4.679 -5.337 1.00 . A A . 238 ALA H 1 1
21 76335 1 1 232 ALA HA H 3.434 6.934 -7.238 1.00 . A A . 238 ALA HA 1 1
21 76336 1 1 232 ALA HB1 H 5.906 6.092 -5.676 1.00 . A A . 238 ALA HB1 1 1
21 76337 1 1 232 ALA HB2 H 5.900 7.189 -7.078 1.00 . A A . 238 ALA HB2 1 1
21 76338 1 1 232 ALA HB3 H 5.049 7.655 -5.594 1.00 . A A . 238 ALA HB3 1 1
21 76339 1 1 232 ALA N N 3.288 5.602 -5.655 1.00 . A A . 238 ALA N 1 1
21 76340 1 1 232 ALA O O 4.597 3.936 -7.471 1.00 . A A . 238 ALA O 1 1
21 76341 1 1 233 GLU C C 5.252 5.180 -11.252 1.00 . A A . 239 GLU C 1 1
21 76342 1 1 233 GLU CA C 4.356 4.516 -10.187 1.00 . A A . 239 GLU CA 1 1
21 76343 1 1 233 GLU CB C 3.003 3.916 -10.636 1.00 . A A . 239 GLU CB 1 1
21 76344 1 1 233 GLU CD C 1.071 3.666 -12.248 1.00 . A A . 239 GLU CD 1 1
21 76345 1 1 233 GLU CG C 2.569 4.006 -12.103 1.00 . A A . 239 GLU CG 1 1
21 76346 1 1 233 GLU H H 3.873 6.410 -9.277 1.00 . A A . 239 GLU H 1 1
21 76347 1 1 233 GLU HA H 4.936 3.673 -9.814 1.00 . A A . 239 GLU HA 1 1
21 76348 1 1 233 GLU HB2 H 3.010 2.856 -10.361 1.00 . A A . 239 GLU HB2 1 1
21 76349 1 1 233 GLU HB3 H 2.223 4.411 -10.057 1.00 . A A . 239 GLU HB3 1 1
21 76350 1 1 233 GLU HG2 H 2.742 5.019 -12.471 1.00 . A A . 239 GLU HG2 1 1
21 76351 1 1 233 GLU HG3 H 3.168 3.311 -12.694 1.00 . A A . 239 GLU HG3 1 1
21 76352 1 1 233 GLU N N 4.115 5.438 -9.061 1.00 . A A . 239 GLU N 1 1
21 76353 1 1 233 GLU O O 4.987 6.303 -11.690 1.00 . A A . 239 GLU O 1 1
21 76354 1 1 233 GLU OE1 O 0.565 2.728 -11.587 1.00 . A A . 239 GLU OE1 1 1
21 76355 1 1 233 GLU OE2 O 0.349 4.357 -13.003 1.00 . A A . 239 GLU OE2 1 1
21 76356 1 1 234 VAL C C 7.812 4.148 -13.598 1.00 . A A . 240 VAL C 1 1
21 76357 1 1 234 VAL CA C 7.462 5.077 -12.435 1.00 . A A . 240 VAL CA 1 1
21 76358 1 1 234 VAL CB C 8.730 5.417 -11.597 1.00 . A A . 240 VAL CB 1 1
21 76359 1 1 234 VAL CG1 C 9.306 4.217 -10.837 1.00 . A A . 240 VAL CG1 1 1
21 76360 1 1 234 VAL CG2 C 9.802 6.023 -12.506 1.00 . A A . 240 VAL CG2 1 1
21 76361 1 1 234 VAL H H 6.473 3.563 -11.284 1.00 . A A . 240 VAL H 1 1
21 76362 1 1 234 VAL HA H 7.110 6.000 -12.879 1.00 . A A . 240 VAL HA 1 1
21 76363 1 1 234 VAL HB H 8.531 6.178 -10.836 1.00 . A A . 240 VAL HB 1 1
21 76364 1 1 234 VAL HG11 H 9.765 3.511 -11.526 1.00 . A A . 240 VAL HG11 1 1
21 76365 1 1 234 VAL HG12 H 10.063 4.565 -10.140 1.00 . A A . 240 VAL HG12 1 1
21 76366 1 1 234 VAL HG13 H 8.524 3.720 -10.264 1.00 . A A . 240 VAL HG13 1 1
21 76367 1 1 234 VAL HG21 H 9.379 6.792 -13.149 1.00 . A A . 240 VAL HG21 1 1
21 76368 1 1 234 VAL HG22 H 10.564 6.481 -11.890 1.00 . A A . 240 VAL HG22 1 1
21 76369 1 1 234 VAL HG23 H 10.265 5.258 -13.127 1.00 . A A . 240 VAL HG23 1 1
21 76370 1 1 234 VAL N N 6.364 4.522 -11.612 1.00 . A A . 240 VAL N 1 1
21 76371 1 1 234 VAL O O 8.085 2.970 -13.378 1.00 . A A . 240 VAL O 1 1
21 76372 1 1 235 LYS C C 9.693 4.433 -16.436 1.00 . A A . 241 LYS C 1 1
21 76373 1 1 235 LYS CA C 8.307 3.941 -16.027 1.00 . A A . 241 LYS CA 1 1
21 76374 1 1 235 LYS CB C 7.288 3.965 -17.188 1.00 . A A . 241 LYS CB 1 1
21 76375 1 1 235 LYS CD C 5.211 4.945 -18.272 1.00 . A A . 241 LYS CD 1 1
21 76376 1 1 235 LYS CE C 4.013 5.891 -18.104 1.00 . A A . 241 LYS CE 1 1
21 76377 1 1 235 LYS CG C 6.220 5.081 -17.123 1.00 . A A . 241 LYS CG 1 1
21 76378 1 1 235 LYS H H 7.662 5.661 -14.959 1.00 . A A . 241 LYS H 1 1
21 76379 1 1 235 LYS HA H 8.446 2.894 -15.761 1.00 . A A . 241 LYS HA 1 1
21 76380 1 1 235 LYS HB2 H 7.825 4.050 -18.134 1.00 . A A . 241 LYS HB2 1 1
21 76381 1 1 235 LYS HB3 H 6.793 2.993 -17.202 1.00 . A A . 241 LYS HB3 1 1
21 76382 1 1 235 LYS HD2 H 5.704 5.135 -19.227 1.00 . A A . 241 LYS HD2 1 1
21 76383 1 1 235 LYS HD3 H 4.829 3.923 -18.292 1.00 . A A . 241 LYS HD3 1 1
21 76384 1 1 235 LYS HE2 H 3.269 5.630 -18.863 1.00 . A A . 241 LYS HE2 1 1
21 76385 1 1 235 LYS HE3 H 3.561 5.729 -17.120 1.00 . A A . 241 LYS HE3 1 1
21 76386 1 1 235 LYS HG2 H 5.671 5.007 -16.183 1.00 . A A . 241 LYS HG2 1 1
21 76387 1 1 235 LYS HG3 H 6.704 6.062 -17.167 1.00 . A A . 241 LYS HG3 1 1
21 76388 1 1 235 LYS HZ1 H 4.810 7.426 -19.199 1.00 . A A . 241 LYS HZ1 1 1
21 76389 1 1 235 LYS HZ2 H 3.579 7.917 -18.270 1.00 . A A . 241 LYS HZ2 1 1
21 76390 1 1 235 LYS HZ3 H 5.064 7.614 -17.578 1.00 . A A . 241 LYS HZ3 1 1
21 76391 1 1 235 LYS N N 7.840 4.670 -14.834 1.00 . A A . 241 LYS N 1 1
21 76392 1 1 235 LYS NZ N 4.398 7.310 -18.273 1.00 . A A . 241 LYS NZ 1 1
21 76393 1 1 235 LYS O O 9.910 5.639 -16.501 1.00 . A A . 241 LYS O 1 1
21 76394 1 1 236 THR C C 12.494 2.748 -18.050 1.00 . A A . 242 THR C 1 1
21 76395 1 1 236 THR CA C 12.028 3.664 -16.913 1.00 . A A . 242 THR CA 1 1
21 76396 1 1 236 THR CB C 12.750 3.325 -15.587 1.00 . A A . 242 THR CB 1 1
21 76397 1 1 236 THR CG2 C 14.239 3.665 -15.528 1.00 . A A . 242 THR CG2 1 1
21 76398 1 1 236 THR H H 10.284 2.515 -16.664 1.00 . A A . 242 THR H 1 1
21 76399 1 1 236 THR HA H 12.235 4.689 -17.197 1.00 . A A . 242 THR HA 1 1
21 76400 1 1 236 THR HB H 12.632 2.258 -15.393 1.00 . A A . 242 THR HB 1 1
21 76401 1 1 236 THR HG1 H 12.614 3.804 -13.702 1.00 . A A . 242 THR HG1 1 1
21 76402 1 1 236 THR HG21 H 14.390 4.714 -15.782 1.00 . A A . 242 THR HG21 1 1
21 76403 1 1 236 THR HG22 H 14.620 3.485 -14.523 1.00 . A A . 242 THR HG22 1 1
21 76404 1 1 236 THR HG23 H 14.801 3.040 -16.216 1.00 . A A . 242 THR HG23 1 1
21 76405 1 1 236 THR N N 10.583 3.484 -16.715 1.00 . A A . 242 THR N 1 1
21 76406 1 1 236 THR O O 11.771 1.826 -18.423 1.00 . A A . 242 THR O 1 1
21 76407 1 1 236 THR OG1 O 12.160 4.029 -14.517 1.00 . A A . 242 THR OG1 1 1
21 76408 1 1 237 VAL C C 14.140 0.589 -19.535 1.00 . A A . 243 VAL C 1 1
21 76409 1 1 237 VAL CA C 14.205 2.123 -19.732 1.00 . A A . 243 VAL CA 1 1
21 76410 1 1 237 VAL CB C 15.618 2.598 -20.131 1.00 . A A . 243 VAL CB 1 1
21 76411 1 1 237 VAL CG1 C 16.700 2.223 -19.111 1.00 . A A . 243 VAL CG1 1 1
21 76412 1 1 237 VAL CG2 C 16.039 2.092 -21.515 1.00 . A A . 243 VAL CG2 1 1
21 76413 1 1 237 VAL H H 14.188 3.796 -18.360 1.00 . A A . 243 VAL H 1 1
21 76414 1 1 237 VAL HA H 13.553 2.340 -20.580 1.00 . A A . 243 VAL HA 1 1
21 76415 1 1 237 VAL HB H 15.590 3.684 -20.192 1.00 . A A . 243 VAL HB 1 1
21 76416 1 1 237 VAL HG11 H 16.871 1.147 -19.115 1.00 . A A . 243 VAL HG11 1 1
21 76417 1 1 237 VAL HG12 H 17.631 2.720 -19.383 1.00 . A A . 243 VAL HG12 1 1
21 76418 1 1 237 VAL HG13 H 16.415 2.558 -18.113 1.00 . A A . 243 VAL HG13 1 1
21 76419 1 1 237 VAL HG21 H 15.286 2.370 -22.252 1.00 . A A . 243 VAL HG21 1 1
21 76420 1 1 237 VAL HG22 H 16.988 2.550 -21.796 1.00 . A A . 243 VAL HG22 1 1
21 76421 1 1 237 VAL HG23 H 16.154 1.008 -21.510 1.00 . A A . 243 VAL HG23 1 1
21 76422 1 1 237 VAL N N 13.702 2.932 -18.594 1.00 . A A . 243 VAL N 1 1
21 76423 1 1 237 VAL O O 13.972 -0.141 -20.505 1.00 . A A . 243 VAL O 1 1
21 76424 1 1 238 ASN C C 12.546 -1.843 -18.041 1.00 . A A . 244 ASN C 1 1
21 76425 1 1 238 ASN CA C 14.016 -1.360 -18.000 1.00 . A A . 244 ASN CA 1 1
21 76426 1 1 238 ASN CB C 14.591 -1.653 -16.599 1.00 . A A . 244 ASN CB 1 1
21 76427 1 1 238 ASN CG C 16.081 -1.697 -16.509 1.00 . A A . 244 ASN CG 1 1
21 76428 1 1 238 ASN H H 14.451 0.680 -17.529 1.00 . A A . 244 ASN H 1 1
21 76429 1 1 238 ASN HA H 14.559 -1.957 -18.737 1.00 . A A . 244 ASN HA 1 1
21 76430 1 1 238 ASN HB2 H 14.216 -0.942 -15.866 1.00 . A A . 244 ASN HB2 1 1
21 76431 1 1 238 ASN HB3 H 14.328 -2.652 -16.309 1.00 . A A . 244 ASN HB3 1 1
21 76432 1 1 238 ASN HD21 H 16.278 0.038 -17.502 1.00 . A A . 244 ASN HD21 1 1
21 76433 1 1 238 ASN HD22 H 17.700 -0.824 -17.002 1.00 . A A . 244 ASN HD22 1 1
21 76434 1 1 238 ASN N N 14.215 0.072 -18.297 1.00 . A A . 244 ASN N 1 1
21 76435 1 1 238 ASN ND2 N 16.723 -0.662 -16.950 1.00 . A A . 244 ASN ND2 1 1
21 76436 1 1 238 ASN O O 12.319 -3.045 -18.201 1.00 . A A . 244 ASN O 1 1
21 76437 1 1 238 ASN OD1 O 16.675 -2.649 -16.028 1.00 . A A . 244 ASN OD1 1 1
21 76438 1 1 239 GLY C C 9.521 -0.356 -16.530 1.00 . A A . 245 GLY C 1 1
21 76439 1 1 239 GLY CA C 10.146 -1.237 -17.625 1.00 . A A . 245 GLY CA 1 1
21 76440 1 1 239 GLY H H 11.825 0.034 -17.820 1.00 . A A . 245 GLY H 1 1
21 76441 1 1 239 GLY HA2 H 9.603 -1.066 -18.554 1.00 . A A . 245 GLY HA2 1 1
21 76442 1 1 239 GLY HA3 H 10.011 -2.278 -17.340 1.00 . A A . 245 GLY HA3 1 1
21 76443 1 1 239 GLY N N 11.571 -0.948 -17.838 1.00 . A A . 245 GLY N 1 1
21 76444 1 1 239 GLY O O 10.062 0.694 -16.184 1.00 . A A . 245 GLY O 1 1
21 76445 1 1 240 ILE C C 7.744 -0.596 -13.539 1.00 . A A . 246 ILE C 1 1
21 76446 1 1 240 ILE CA C 7.614 -0.019 -14.962 1.00 . A A . 246 ILE CA 1 1
21 76447 1 1 240 ILE CB C 6.156 0.179 -15.442 1.00 . A A . 246 ILE CB 1 1
21 76448 1 1 240 ILE CD1 C 4.318 1.969 -15.436 1.00 . A A . 246 ILE CD1 1 1
21 76449 1 1 240 ILE CG1 C 5.414 1.265 -14.632 1.00 . A A . 246 ILE CG1 1 1
21 76450 1 1 240 ILE CG2 C 5.348 -1.128 -15.432 1.00 . A A . 246 ILE CG2 1 1
21 76451 1 1 240 ILE H H 7.994 -1.660 -16.269 1.00 . A A . 246 ILE H 1 1
21 76452 1 1 240 ILE HA H 8.050 0.976 -14.913 1.00 . A A . 246 ILE HA 1 1
21 76453 1 1 240 ILE HB H 6.215 0.526 -16.476 1.00 . A A . 246 ILE HB 1 1
21 76454 1 1 240 ILE HD11 H 3.536 1.264 -15.716 1.00 . A A . 246 ILE HD11 1 1
21 76455 1 1 240 ILE HD12 H 3.892 2.773 -14.836 1.00 . A A . 246 ILE HD12 1 1
21 76456 1 1 240 ILE HD13 H 4.755 2.414 -16.328 1.00 . A A . 246 ILE HD13 1 1
21 76457 1 1 240 ILE HG12 H 4.991 0.839 -13.722 1.00 . A A . 246 ILE HG12 1 1
21 76458 1 1 240 ILE HG13 H 6.113 2.040 -14.347 1.00 . A A . 246 ILE HG13 1 1
21 76459 1 1 240 ILE HG21 H 5.235 -1.494 -14.409 1.00 . A A . 246 ILE HG21 1 1
21 76460 1 1 240 ILE HG22 H 4.359 -0.957 -15.854 1.00 . A A . 246 ILE HG22 1 1
21 76461 1 1 240 ILE HG23 H 5.851 -1.886 -16.032 1.00 . A A . 246 ILE HG23 1 1
21 76462 1 1 240 ILE N N 8.378 -0.776 -15.973 1.00 . A A . 246 ILE N 1 1
21 76463 1 1 240 ILE O O 7.792 -1.811 -13.345 1.00 . A A . 246 ILE O 1 1
21 76464 1 1 241 ARG C C 6.684 0.610 -10.358 1.00 . A A . 247 ARG C 1 1
21 76465 1 1 241 ARG CA C 7.888 0.009 -11.094 1.00 . A A . 247 ARG CA 1 1
21 76466 1 1 241 ARG CB C 9.210 0.612 -10.554 1.00 . A A . 247 ARG CB 1 1
21 76467 1 1 241 ARG CD C 11.487 0.371 -9.562 1.00 . A A . 247 ARG CD 1 1
21 76468 1 1 241 ARG CG C 10.220 -0.393 -9.972 1.00 . A A . 247 ARG CG 1 1
21 76469 1 1 241 ARG CZ C 13.856 -0.338 -9.194 1.00 . A A . 247 ARG CZ 1 1
21 76470 1 1 241 ARG H H 7.763 1.273 -12.802 1.00 . A A . 247 ARG H 1 1
21 76471 1 1 241 ARG HA H 7.884 -1.071 -10.939 1.00 . A A . 247 ARG HA 1 1
21 76472 1 1 241 ARG HB2 H 9.707 1.161 -11.356 1.00 . A A . 247 ARG HB2 1 1
21 76473 1 1 241 ARG HB3 H 8.980 1.340 -9.773 1.00 . A A . 247 ARG HB3 1 1
21 76474 1 1 241 ARG HD2 H 11.845 0.933 -10.427 1.00 . A A . 247 ARG HD2 1 1
21 76475 1 1 241 ARG HD3 H 11.238 1.081 -8.771 1.00 . A A . 247 ARG HD3 1 1
21 76476 1 1 241 ARG HE H 12.285 -1.342 -8.554 1.00 . A A . 247 ARG HE 1 1
21 76477 1 1 241 ARG HG2 H 9.793 -0.888 -9.099 1.00 . A A . 247 ARG HG2 1 1
21 76478 1 1 241 ARG HG3 H 10.486 -1.144 -10.718 1.00 . A A . 247 ARG HG3 1 1
21 76479 1 1 241 ARG HH11 H 13.853 1.570 -9.556 1.00 . A A . 247 ARG HH11 1 1
21 76480 1 1 241 ARG HH12 H 15.402 0.808 -9.571 1.00 . A A . 247 ARG HH12 1 1
21 76481 1 1 241 ARG HH21 H 14.292 -2.012 -8.236 1.00 . A A . 247 ARG HH21 1 1
21 76482 1 1 241 ARG HH22 H 15.654 -1.038 -8.794 1.00 . A A . 247 ARG HH22 1 1
21 76483 1 1 241 ARG N N 7.783 0.291 -12.537 1.00 . A A . 247 ARG N 1 1
21 76484 1 1 241 ARG NE N 12.552 -0.526 -9.088 1.00 . A A . 247 ARG NE 1 1
21 76485 1 1 241 ARG NH1 N 14.400 0.728 -9.694 1.00 . A A . 247 ARG NH1 1 1
21 76486 1 1 241 ARG NH2 N 14.668 -1.259 -8.785 1.00 . A A . 247 ARG NH2 1 1
21 76487 1 1 241 ARG O O 6.315 1.756 -10.612 1.00 . A A . 247 ARG O 1 1
21 76488 1 1 242 HIS C C 5.750 0.414 -7.063 1.00 . A A . 248 HIS C 1 1
21 76489 1 1 242 HIS CA C 5.118 0.349 -8.452 1.00 . A A . 248 HIS CA 1 1
21 76490 1 1 242 HIS CB C 3.907 -0.586 -8.398 1.00 . A A . 248 HIS CB 1 1
21 76491 1 1 242 HIS CD2 C 3.139 -1.025 -10.803 1.00 . A A . 248 HIS CD2 1 1
21 76492 1 1 242 HIS CE1 C 1.190 -0.031 -10.766 1.00 . A A . 248 HIS CE1 1 1
21 76493 1 1 242 HIS CG C 2.968 -0.477 -9.563 1.00 . A A . 248 HIS CG 1 1
21 76494 1 1 242 HIS H H 6.494 -1.056 -9.243 1.00 . A A . 248 HIS H 1 1
21 76495 1 1 242 HIS HA H 4.776 1.350 -8.725 1.00 . A A . 248 HIS HA 1 1
21 76496 1 1 242 HIS HB2 H 4.248 -1.620 -8.308 1.00 . A A . 248 HIS HB2 1 1
21 76497 1 1 242 HIS HB3 H 3.338 -0.353 -7.498 1.00 . A A . 248 HIS HB3 1 1
21 76498 1 1 242 HIS HD1 H 1.388 0.783 -8.859 1.00 . A A . 248 HIS HD1 1 1
21 76499 1 1 242 HIS HD2 H 4.020 -1.543 -11.140 1.00 . A A . 248 HIS HD2 1 1
21 76500 1 1 242 HIS HE1 H 0.232 0.373 -11.063 1.00 . A A . 248 HIS HE1 1 1
21 76501 1 1 242 HIS N N 6.117 -0.138 -9.412 1.00 . A A . 248 HIS N 1 1
21 76502 1 1 242 HIS ND1 N 1.747 0.152 -9.562 1.00 . A A . 248 HIS ND1 1 1
21 76503 1 1 242 HIS NE2 N 1.983 -0.785 -11.549 1.00 . A A . 248 HIS NE2 1 1
21 76504 1 1 242 HIS O O 6.358 -0.566 -6.631 1.00 . A A . 248 HIS O 1 1
21 76505 1 1 243 ILE C C 4.964 2.323 -4.139 1.00 . A A . 249 ILE C 1 1
21 76506 1 1 243 ILE CA C 6.107 1.800 -5.025 1.00 . A A . 249 ILE CA 1 1
21 76507 1 1 243 ILE CB C 7.258 2.831 -5.106 1.00 . A A . 249 ILE CB 1 1
21 76508 1 1 243 ILE CD1 C 9.118 1.276 -6.138 1.00 . A A . 249 ILE CD1 1 1
21 76509 1 1 243 ILE CG1 C 8.288 2.557 -6.229 1.00 . A A . 249 ILE CG1 1 1
21 76510 1 1 243 ILE CG2 C 7.989 3.001 -3.758 1.00 . A A . 249 ILE CG2 1 1
21 76511 1 1 243 ILE H H 4.926 2.251 -6.676 1.00 . A A . 249 ILE H 1 1
21 76512 1 1 243 ILE HA H 6.493 0.876 -4.599 1.00 . A A . 249 ILE HA 1 1
21 76513 1 1 243 ILE HB H 6.805 3.795 -5.346 1.00 . A A . 249 ILE HB 1 1
21 76514 1 1 243 ILE HD11 H 8.509 0.405 -6.327 1.00 . A A . 249 ILE HD11 1 1
21 76515 1 1 243 ILE HD12 H 9.892 1.304 -6.901 1.00 . A A . 249 ILE HD12 1 1
21 76516 1 1 243 ILE HD13 H 9.584 1.192 -5.158 1.00 . A A . 249 ILE HD13 1 1
21 76517 1 1 243 ILE HG12 H 7.796 2.589 -7.202 1.00 . A A . 249 ILE HG12 1 1
21 76518 1 1 243 ILE HG13 H 8.994 3.373 -6.219 1.00 . A A . 249 ILE HG13 1 1
21 76519 1 1 243 ILE HG21 H 8.400 2.056 -3.407 1.00 . A A . 249 ILE HG21 1 1
21 76520 1 1 243 ILE HG22 H 8.810 3.704 -3.887 1.00 . A A . 249 ILE HG22 1 1
21 76521 1 1 243 ILE HG23 H 7.328 3.408 -2.993 1.00 . A A . 249 ILE HG23 1 1
21 76522 1 1 243 ILE N N 5.567 1.530 -6.356 1.00 . A A . 249 ILE N 1 1
21 76523 1 1 243 ILE O O 4.096 3.076 -4.584 1.00 . A A . 249 ILE O 1 1
21 76524 1 1 244 GLY C C 4.554 3.641 -1.101 1.00 . A A . 250 GLY C 1 1
21 76525 1 1 244 GLY CA C 4.025 2.427 -1.869 1.00 . A A . 250 GLY CA 1 1
21 76526 1 1 244 GLY H H 5.736 1.311 -2.637 1.00 . A A . 250 GLY H 1 1
21 76527 1 1 244 GLY HA2 H 3.083 2.701 -2.346 1.00 . A A . 250 GLY HA2 1 1
21 76528 1 1 244 GLY HA3 H 3.807 1.632 -1.166 1.00 . A A . 250 GLY HA3 1 1
21 76529 1 1 244 GLY N N 4.962 1.925 -2.875 1.00 . A A . 250 GLY N 1 1
21 76530 1 1 244 GLY O O 5.763 3.765 -0.898 1.00 . A A . 250 GLY O 1 1
21 76531 1 1 245 LEU C C 3.381 5.263 1.662 1.00 . A A . 251 LEU C 1 1
21 76532 1 1 245 LEU CA C 3.937 5.614 0.276 1.00 . A A . 251 LEU CA 1 1
21 76533 1 1 245 LEU CB C 3.363 6.979 -0.173 1.00 . A A . 251 LEU CB 1 1
21 76534 1 1 245 LEU CD1 C 5.576 8.067 -0.823 1.00 . A A . 251 LEU CD1 1 1
21 76535 1 1 245 LEU CD2 C 4.090 7.253 -2.614 1.00 . A A . 251 LEU CD2 1 1
21 76536 1 1 245 LEU CG C 4.124 7.827 -1.207 1.00 . A A . 251 LEU CG 1 1
21 76537 1 1 245 LEU H H 2.669 4.364 -0.884 1.00 . A A . 251 LEU H 1 1
21 76538 1 1 245 LEU HA H 5.019 5.709 0.381 1.00 . A A . 251 LEU HA 1 1
21 76539 1 1 245 LEU HB2 H 2.350 6.838 -0.531 1.00 . A A . 251 LEU HB2 1 1
21 76540 1 1 245 LEU HB3 H 3.283 7.607 0.717 1.00 . A A . 251 LEU HB3 1 1
21 76541 1 1 245 LEU HD11 H 6.140 7.140 -0.900 1.00 . A A . 251 LEU HD11 1 1
21 76542 1 1 245 LEU HD12 H 5.993 8.801 -1.511 1.00 . A A . 251 LEU HD12 1 1
21 76543 1 1 245 LEU HD13 H 5.624 8.458 0.192 1.00 . A A . 251 LEU HD13 1 1
21 76544 1 1 245 LEU HD21 H 3.058 7.228 -2.940 1.00 . A A . 251 LEU HD21 1 1
21 76545 1 1 245 LEU HD22 H 4.643 7.905 -3.290 1.00 . A A . 251 LEU HD22 1 1
21 76546 1 1 245 LEU HD23 H 4.525 6.255 -2.635 1.00 . A A . 251 LEU HD23 1 1
21 76547 1 1 245 LEU HG H 3.633 8.800 -1.248 1.00 . A A . 251 LEU HG 1 1
21 76548 1 1 245 LEU N N 3.648 4.530 -0.668 1.00 . A A . 251 LEU N 1 1
21 76549 1 1 245 LEU O O 2.248 4.806 1.805 1.00 . A A . 251 LEU O 1 1
21 76550 1 1 246 ALA C C 4.649 6.584 4.852 1.00 . A A . 252 ALA C 1 1
21 76551 1 1 246 ALA CA C 3.788 5.580 4.082 1.00 . A A . 252 ALA CA 1 1
21 76552 1 1 246 ALA CB C 3.981 4.159 4.622 1.00 . A A . 252 ALA CB 1 1
21 76553 1 1 246 ALA H H 4.947 6.173 2.369 1.00 . A A . 252 ALA H 1 1
21 76554 1 1 246 ALA HA H 2.738 5.859 4.187 1.00 . A A . 252 ALA HA 1 1
21 76555 1 1 246 ALA HB1 H 5.011 3.844 4.455 1.00 . A A . 252 ALA HB1 1 1
21 76556 1 1 246 ALA HB2 H 3.773 4.134 5.690 1.00 . A A . 252 ALA HB2 1 1
21 76557 1 1 246 ALA HB3 H 3.301 3.472 4.116 1.00 . A A . 252 ALA HB3 1 1
21 76558 1 1 246 ALA N N 4.173 5.603 2.673 1.00 . A A . 252 ALA N 1 1
21 76559 1 1 246 ALA O O 5.877 6.493 4.793 1.00 . A A . 252 ALA O 1 1
21 76560 1 1 247 ALA C C 3.720 9.022 7.481 1.00 . A A . 253 ALA C 1 1
21 76561 1 1 247 ALA CA C 4.709 8.477 6.439 1.00 . A A . 253 ALA CA 1 1
21 76562 1 1 247 ALA CB C 5.340 9.621 5.630 1.00 . A A . 253 ALA CB 1 1
21 76563 1 1 247 ALA H H 3.014 7.594 5.520 1.00 . A A . 253 ALA H 1 1
21 76564 1 1 247 ALA HA H 5.498 7.937 6.964 1.00 . A A . 253 ALA HA 1 1
21 76565 1 1 247 ALA HB1 H 4.583 10.338 5.326 1.00 . A A . 253 ALA HB1 1 1
21 76566 1 1 247 ALA HB2 H 6.075 10.131 6.247 1.00 . A A . 253 ALA HB2 1 1
21 76567 1 1 247 ALA HB3 H 5.825 9.241 4.733 1.00 . A A . 253 ALA HB3 1 1
21 76568 1 1 247 ALA N N 4.029 7.548 5.536 1.00 . A A . 253 ALA N 1 1
21 76569 1 1 247 ALA O O 2.593 9.378 7.144 1.00 . A A . 253 ALA O 1 1
21 76570 1 1 248 LYS C C 3.928 10.510 10.812 1.00 . A A . 254 LYS C 1 1
21 76571 1 1 248 LYS CA C 3.244 9.546 9.848 1.00 . A A . 254 LYS CA 1 1
21 76572 1 1 248 LYS CB C 2.635 8.294 10.512 1.00 . A A . 254 LYS CB 1 1
21 76573 1 1 248 LYS CD C 3.759 7.586 12.669 1.00 . A A . 254 LYS CD 1 1
21 76574 1 1 248 LYS CE C 4.784 6.641 13.298 1.00 . A A . 254 LYS CE 1 1
21 76575 1 1 248 LYS CG C 3.632 7.323 11.168 1.00 . A A . 254 LYS CG 1 1
21 76576 1 1 248 LYS H H 5.085 8.882 8.973 1.00 . A A . 254 LYS H 1 1
21 76577 1 1 248 LYS HA H 2.410 10.103 9.426 1.00 . A A . 254 LYS HA 1 1
21 76578 1 1 248 LYS HB2 H 1.890 8.600 11.248 1.00 . A A . 254 LYS HB2 1 1
21 76579 1 1 248 LYS HB3 H 2.104 7.739 9.737 1.00 . A A . 254 LYS HB3 1 1
21 76580 1 1 248 LYS HD2 H 4.070 8.612 12.838 1.00 . A A . 254 LYS HD2 1 1
21 76581 1 1 248 LYS HD3 H 2.783 7.437 13.133 1.00 . A A . 254 LYS HD3 1 1
21 76582 1 1 248 LYS HE2 H 4.647 5.641 12.879 1.00 . A A . 254 LYS HE2 1 1
21 76583 1 1 248 LYS HE3 H 5.789 6.981 13.035 1.00 . A A . 254 LYS HE3 1 1
21 76584 1 1 248 LYS HG2 H 3.258 6.307 11.034 1.00 . A A . 254 LYS HG2 1 1
21 76585 1 1 248 LYS HG3 H 4.611 7.392 10.693 1.00 . A A . 254 LYS HG3 1 1
21 76586 1 1 248 LYS HZ1 H 3.726 6.115 14.970 1.00 . A A . 254 LYS HZ1 1 1
21 76587 1 1 248 LYS HZ2 H 5.363 6.066 15.196 1.00 . A A . 254 LYS HZ2 1 1
21 76588 1 1 248 LYS HZ3 H 4.584 7.517 15.152 1.00 . A A . 254 LYS HZ3 1 1
21 76589 1 1 248 LYS N N 4.132 9.136 8.746 1.00 . A A . 254 LYS N 1 1
21 76590 1 1 248 LYS NZ N 4.612 6.585 14.766 1.00 . A A . 254 LYS NZ 1 1
21 76591 1 1 248 LYS O O 5.152 10.474 10.946 1.00 . A A . 254 LYS O 1 1
21 76592 1 1 249 GLN C C 4.516 11.819 13.491 1.00 . A A . 255 GLN C 1 1
21 76593 1 1 249 GLN CA C 3.686 12.430 12.344 1.00 . A A . 255 GLN CA 1 1
21 76594 1 1 249 GLN CB C 2.549 13.324 12.870 1.00 . A A . 255 GLN CB 1 1
21 76595 1 1 249 GLN CD C 1.940 15.368 14.299 1.00 . A A . 255 GLN CD 1 1
21 76596 1 1 249 GLN CG C 3.046 14.443 13.803 1.00 . A A . 255 GLN CG 1 1
21 76597 1 1 249 GLN H H 2.160 11.409 11.220 1.00 . A A . 255 GLN H 1 1
21 76598 1 1 249 GLN HA H 4.355 13.066 11.760 1.00 . A A . 255 GLN HA 1 1
21 76599 1 1 249 GLN HB2 H 2.069 13.792 12.015 1.00 . A A . 255 GLN HB2 1 1
21 76600 1 1 249 GLN HB3 H 1.818 12.707 13.396 1.00 . A A . 255 GLN HB3 1 1
21 76601 1 1 249 GLN HE21 H 0.962 13.880 15.251 1.00 . A A . 255 GLN HE21 1 1
21 76602 1 1 249 GLN HE22 H 0.372 15.516 15.521 1.00 . A A . 255 GLN HE22 1 1
21 76603 1 1 249 GLN HG2 H 3.512 14.006 14.685 1.00 . A A . 255 GLN HG2 1 1
21 76604 1 1 249 GLN HG3 H 3.789 15.042 13.277 1.00 . A A . 255 GLN HG3 1 1
21 76605 1 1 249 GLN N N 3.154 11.406 11.430 1.00 . A A . 255 GLN N 1 1
21 76606 1 1 249 GLN NE2 N 1.008 14.864 15.078 1.00 . A A . 255 GLN NE2 1 1
21 76607 1 1 249 GLN O O 4.180 10.773 14.048 1.00 . A A . 255 GLN O 1 1
21 76608 1 1 249 GLN OE1 O 1.947 16.567 14.064 1.00 . A A . 255 GLN OE1 1 1
22 76609 1 1 8 ALA C C 2.582 -11.713 16.306 1.00 . A A . 14 ALA C 1 1
22 76610 1 1 8 ALA CA C 4.062 -11.462 15.902 1.00 . A A . 14 ALA CA 1 1
22 76611 1 1 8 ALA CB C 4.998 -12.656 16.179 1.00 . A A . 14 ALA CB 1 1
22 76612 1 1 8 ALA H H 5.331 -10.325 17.209 1.00 . A A . 14 ALA H 1 1
22 76613 1 1 8 ALA HA H 4.049 -11.322 14.820 1.00 . A A . 14 ALA HA 1 1
22 76614 1 1 8 ALA HB1 H 5.189 -12.742 17.248 1.00 . A A . 14 ALA HB1 1 1
22 76615 1 1 8 ALA HB2 H 4.563 -13.603 15.836 1.00 . A A . 14 ALA HB2 1 1
22 76616 1 1 8 ALA HB3 H 5.925 -12.498 15.623 1.00 . A A . 14 ALA HB3 1 1
22 76617 1 1 8 ALA N N 4.658 -10.230 16.464 1.00 . A A . 14 ALA N 1 1
22 76618 1 1 8 ALA O O 2.124 -12.848 16.367 1.00 . A A . 14 ALA O 1 1
22 76619 1 1 9 GLY C C -0.541 -11.104 15.653 1.00 . A A . 15 GLY C 1 1
22 76620 1 1 9 GLY CA C 0.351 -10.718 16.847 1.00 . A A . 15 GLY CA 1 1
22 76621 1 1 9 GLY H H 2.212 -9.746 16.388 1.00 . A A . 15 GLY H 1 1
22 76622 1 1 9 GLY HA2 H 0.182 -11.453 17.636 1.00 . A A . 15 GLY HA2 1 1
22 76623 1 1 9 GLY HA3 H 0.003 -9.756 17.212 1.00 . A A . 15 GLY HA3 1 1
22 76624 1 1 9 GLY N N 1.800 -10.655 16.557 1.00 . A A . 15 GLY N 1 1
22 76625 1 1 9 GLY O O -1.747 -10.872 15.674 1.00 . A A . 15 GLY O 1 1
22 76626 1 1 10 LEU C C -1.555 -13.230 13.560 1.00 . A A . 16 LEU C 1 1
22 76627 1 1 10 LEU CA C -0.622 -12.048 13.355 1.00 . A A . 16 LEU CA 1 1
22 76628 1 1 10 LEU CB C 0.434 -12.427 12.307 1.00 . A A . 16 LEU CB 1 1
22 76629 1 1 10 LEU CD1 C 2.281 -10.612 12.499 1.00 . A A . 16 LEU CD1 1 1
22 76630 1 1 10 LEU CD2 C 1.619 -11.509 10.324 1.00 . A A . 16 LEU CD2 1 1
22 76631 1 1 10 LEU CG C 1.098 -11.188 11.718 1.00 . A A . 16 LEU CG 1 1
22 76632 1 1 10 LEU H H 1.008 -11.950 14.764 1.00 . A A . 16 LEU H 1 1
22 76633 1 1 10 LEU HA H -1.244 -11.223 13.006 1.00 . A A . 16 LEU HA 1 1
22 76634 1 1 10 LEU HB2 H 1.186 -13.093 12.728 1.00 . A A . 16 LEU HB2 1 1
22 76635 1 1 10 LEU HB3 H -0.076 -12.958 11.502 1.00 . A A . 16 LEU HB3 1 1
22 76636 1 1 10 LEU HD11 H 3.092 -11.337 12.523 1.00 . A A . 16 LEU HD11 1 1
22 76637 1 1 10 LEU HD12 H 2.643 -9.704 12.020 1.00 . A A . 16 LEU HD12 1 1
22 76638 1 1 10 LEU HD13 H 1.989 -10.354 13.513 1.00 . A A . 16 LEU HD13 1 1
22 76639 1 1 10 LEU HD21 H 0.801 -11.765 9.650 1.00 . A A . 16 LEU HD21 1 1
22 76640 1 1 10 LEU HD22 H 2.145 -10.650 9.931 1.00 . A A . 16 LEU HD22 1 1
22 76641 1 1 10 LEU HD23 H 2.298 -12.361 10.368 1.00 . A A . 16 LEU HD23 1 1
22 76642 1 1 10 LEU HG H 0.322 -10.437 11.672 1.00 . A A . 16 LEU HG 1 1
22 76643 1 1 10 LEU N N 0.055 -11.659 14.596 1.00 . A A . 16 LEU N 1 1
22 76644 1 1 10 LEU O O -2.651 -13.278 13.017 1.00 . A A . 16 LEU O 1 1
22 76645 1 1 11 ALA C C -3.127 -14.926 15.519 1.00 . A A . 17 ALA C 1 1
22 76646 1 1 11 ALA CA C -1.816 -15.326 14.818 1.00 . A A . 17 ALA CA 1 1
22 76647 1 1 11 ALA CB C -0.918 -16.174 15.726 1.00 . A A . 17 ALA CB 1 1
22 76648 1 1 11 ALA H H -0.135 -13.964 14.696 1.00 . A A . 17 ALA H 1 1
22 76649 1 1 11 ALA HA H -2.073 -15.918 13.940 1.00 . A A . 17 ALA HA 1 1
22 76650 1 1 11 ALA HB1 H -0.706 -15.650 16.657 1.00 . A A . 17 ALA HB1 1 1
22 76651 1 1 11 ALA HB2 H -1.410 -17.122 15.948 1.00 . A A . 17 ALA HB2 1 1
22 76652 1 1 11 ALA HB3 H 0.018 -16.386 15.217 1.00 . A A . 17 ALA HB3 1 1
22 76653 1 1 11 ALA N N -1.071 -14.153 14.375 1.00 . A A . 17 ALA N 1 1
22 76654 1 1 11 ALA O O -4.204 -15.334 15.089 1.00 . A A . 17 ALA O 1 1
22 76655 1 1 12 ASP C C -5.262 -12.977 16.499 1.00 . A A . 18 ASP C 1 1
22 76656 1 1 12 ASP CA C -4.178 -13.637 17.368 1.00 . A A . 18 ASP CA 1 1
22 76657 1 1 12 ASP CB C -3.651 -12.697 18.473 1.00 . A A . 18 ASP CB 1 1
22 76658 1 1 12 ASP CG C -4.610 -12.540 19.662 1.00 . A A . 18 ASP CG 1 1
22 76659 1 1 12 ASP H H -2.141 -13.731 16.846 1.00 . A A . 18 ASP H 1 1
22 76660 1 1 12 ASP HA H -4.613 -14.514 17.850 1.00 . A A . 18 ASP HA 1 1
22 76661 1 1 12 ASP HB2 H -2.715 -13.108 18.857 1.00 . A A . 18 ASP HB2 1 1
22 76662 1 1 12 ASP HB3 H -3.428 -11.717 18.047 1.00 . A A . 18 ASP HB3 1 1
22 76663 1 1 12 ASP N N -3.039 -14.065 16.543 1.00 . A A . 18 ASP N 1 1
22 76664 1 1 12 ASP O O -6.404 -13.436 16.481 1.00 . A A . 18 ASP O 1 1
22 76665 1 1 12 ASP OD1 O -4.787 -13.529 20.413 1.00 . A A . 18 ASP OD1 1 1
22 76666 1 1 12 ASP OD2 O -5.133 -11.423 19.889 1.00 . A A . 18 ASP OD2 1 1
22 76667 1 1 13 ALA C C -6.327 -12.048 13.581 1.00 . A A . 19 ALA C 1 1
22 76668 1 1 13 ALA CA C -5.712 -11.250 14.754 1.00 . A A . 19 ALA CA 1 1
22 76669 1 1 13 ALA CB C -4.879 -10.070 14.236 1.00 . A A . 19 ALA CB 1 1
22 76670 1 1 13 ALA H H -3.881 -11.741 15.713 1.00 . A A . 19 ALA H 1 1
22 76671 1 1 13 ALA HA H -6.548 -10.855 15.333 1.00 . A A . 19 ALA HA 1 1
22 76672 1 1 13 ALA HB1 H -4.031 -10.443 13.660 1.00 . A A . 19 ALA HB1 1 1
22 76673 1 1 13 ALA HB2 H -5.498 -9.441 13.595 1.00 . A A . 19 ALA HB2 1 1
22 76674 1 1 13 ALA HB3 H -4.513 -9.477 15.076 1.00 . A A . 19 ALA HB3 1 1
22 76675 1 1 13 ALA N N -4.853 -12.013 15.664 1.00 . A A . 19 ALA N 1 1
22 76676 1 1 13 ALA O O -7.191 -11.521 12.877 1.00 . A A . 19 ALA O 1 1
22 76677 1 1 14 LEU C C -7.418 -15.250 13.125 1.00 . A A . 20 LEU C 1 1
22 76678 1 1 14 LEU CA C -6.516 -14.235 12.404 1.00 . A A . 20 LEU CA 1 1
22 76679 1 1 14 LEU CB C -5.432 -14.927 11.545 1.00 . A A . 20 LEU CB 1 1
22 76680 1 1 14 LEU CD1 C -6.228 -14.589 9.158 1.00 . A A . 20 LEU CD1 1 1
22 76681 1 1 14 LEU CD2 C -4.907 -12.781 10.223 1.00 . A A . 20 LEU CD2 1 1
22 76682 1 1 14 LEU CG C -5.125 -14.293 10.174 1.00 . A A . 20 LEU CG 1 1
22 76683 1 1 14 LEU H H -5.117 -13.632 13.908 1.00 . A A . 20 LEU H 1 1
22 76684 1 1 14 LEU HA H -7.182 -13.687 11.738 1.00 . A A . 20 LEU HA 1 1
22 76685 1 1 14 LEU HB2 H -4.507 -14.978 12.120 1.00 . A A . 20 LEU HB2 1 1
22 76686 1 1 14 LEU HB3 H -5.746 -15.952 11.354 1.00 . A A . 20 LEU HB3 1 1
22 76687 1 1 14 LEU HD11 H -7.176 -14.171 9.496 1.00 . A A . 20 LEU HD11 1 1
22 76688 1 1 14 LEU HD12 H -5.966 -14.161 8.191 1.00 . A A . 20 LEU HD12 1 1
22 76689 1 1 14 LEU HD13 H -6.324 -15.668 9.049 1.00 . A A . 20 LEU HD13 1 1
22 76690 1 1 14 LEU HD21 H -4.142 -12.555 10.964 1.00 . A A . 20 LEU HD21 1 1
22 76691 1 1 14 LEU HD22 H -4.586 -12.430 9.245 1.00 . A A . 20 LEU HD22 1 1
22 76692 1 1 14 LEU HD23 H -5.830 -12.271 10.501 1.00 . A A . 20 LEU HD23 1 1
22 76693 1 1 14 LEU HG H -4.214 -14.758 9.791 1.00 . A A . 20 LEU HG 1 1
22 76694 1 1 14 LEU N N -5.882 -13.289 13.338 1.00 . A A . 20 LEU N 1 1
22 76695 1 1 14 LEU O O -8.356 -15.761 12.514 1.00 . A A . 20 LEU O 1 1
22 76696 1 1 15 THR C C -9.236 -15.647 15.860 1.00 . A A . 21 THR C 1 1
22 76697 1 1 15 THR CA C -8.041 -16.384 15.246 1.00 . A A . 21 THR CA 1 1
22 76698 1 1 15 THR CB C -7.260 -17.087 16.365 1.00 . A A . 21 THR CB 1 1
22 76699 1 1 15 THR CG2 C -6.269 -18.113 15.815 1.00 . A A . 21 THR CG2 1 1
22 76700 1 1 15 THR H H -6.335 -15.139 14.832 1.00 . A A . 21 THR H 1 1
22 76701 1 1 15 THR HA H -8.468 -17.163 14.616 1.00 . A A . 21 THR HA 1 1
22 76702 1 1 15 THR HB H -7.970 -17.623 16.995 1.00 . A A . 21 THR HB 1 1
22 76703 1 1 15 THR HG1 H -6.643 -15.285 16.873 1.00 . A A . 21 THR HG1 1 1
22 76704 1 1 15 THR HG21 H -5.523 -17.619 15.195 1.00 . A A . 21 THR HG21 1 1
22 76705 1 1 15 THR HG22 H -5.768 -18.611 16.645 1.00 . A A . 21 THR HG22 1 1
22 76706 1 1 15 THR HG23 H -6.798 -18.856 15.220 1.00 . A A . 21 THR HG23 1 1
22 76707 1 1 15 THR N N -7.168 -15.536 14.409 1.00 . A A . 21 THR N 1 1
22 76708 1 1 15 THR O O -10.264 -16.273 16.115 1.00 . A A . 21 THR O 1 1
22 76709 1 1 15 THR OG1 O -6.533 -16.196 17.182 1.00 . A A . 21 THR OG1 1 1
22 76710 1 1 16 ALA C C -10.012 -12.034 16.289 1.00 . A A . 22 ALA C 1 1
22 76711 1 1 16 ALA CA C -10.111 -13.502 16.764 1.00 . A A . 22 ALA CA 1 1
22 76712 1 1 16 ALA CB C -9.876 -13.604 18.278 1.00 . A A . 22 ALA CB 1 1
22 76713 1 1 16 ALA H H -8.239 -13.875 15.896 1.00 . A A . 22 ALA H 1 1
22 76714 1 1 16 ALA HA H -11.106 -13.883 16.531 1.00 . A A . 22 ALA HA 1 1
22 76715 1 1 16 ALA HB1 H -8.868 -13.260 18.519 1.00 . A A . 22 ALA HB1 1 1
22 76716 1 1 16 ALA HB2 H -10.594 -12.988 18.818 1.00 . A A . 22 ALA HB2 1 1
22 76717 1 1 16 ALA HB3 H -9.986 -14.640 18.601 1.00 . A A . 22 ALA HB3 1 1
22 76718 1 1 16 ALA N N -9.119 -14.337 16.101 1.00 . A A . 22 ALA N 1 1
22 76719 1 1 16 ALA O O -8.961 -11.602 15.807 1.00 . A A . 22 ALA O 1 1
22 76720 1 1 17 PRO C C -10.283 -9.057 17.324 1.00 . A A . 23 PRO C 1 1
22 76721 1 1 17 PRO CA C -11.028 -9.790 16.195 1.00 . A A . 23 PRO CA 1 1
22 76722 1 1 17 PRO CB C -12.488 -9.342 16.096 1.00 . A A . 23 PRO CB 1 1
22 76723 1 1 17 PRO CD C -12.432 -11.627 16.802 1.00 . A A . 23 PRO CD 1 1
22 76724 1 1 17 PRO CG C -13.186 -10.316 17.040 1.00 . A A . 23 PRO CG 1 1
22 76725 1 1 17 PRO HA H -10.522 -9.583 15.252 1.00 . A A . 23 PRO HA 1 1
22 76726 1 1 17 PRO HB2 H -12.636 -8.306 16.401 1.00 . A A . 23 PRO HB2 1 1
22 76727 1 1 17 PRO HB3 H -12.851 -9.495 15.078 1.00 . A A . 23 PRO HB3 1 1
22 76728 1 1 17 PRO HD2 H -12.417 -12.235 17.706 1.00 . A A . 23 PRO HD2 1 1
22 76729 1 1 17 PRO HD3 H -12.900 -12.179 15.986 1.00 . A A . 23 PRO HD3 1 1
22 76730 1 1 17 PRO HG2 H -13.053 -9.993 18.075 1.00 . A A . 23 PRO HG2 1 1
22 76731 1 1 17 PRO HG3 H -14.240 -10.393 16.792 1.00 . A A . 23 PRO HG3 1 1
22 76732 1 1 17 PRO N N -11.088 -11.234 16.409 1.00 . A A . 23 PRO N 1 1
22 76733 1 1 17 PRO O O -10.051 -9.586 18.410 1.00 . A A . 23 PRO O 1 1
22 76734 1 1 18 LEU C C -10.455 -6.112 18.772 1.00 . A A . 24 LEU C 1 1
22 76735 1 1 18 LEU CA C -9.347 -6.846 17.995 1.00 . A A . 24 LEU CA 1 1
22 76736 1 1 18 LEU CB C -8.483 -5.833 17.198 1.00 . A A . 24 LEU CB 1 1
22 76737 1 1 18 LEU CD1 C -6.190 -6.799 17.644 1.00 . A A . 24 LEU CD1 1 1
22 76738 1 1 18 LEU CD2 C -7.288 -7.378 15.492 1.00 . A A . 24 LEU CD2 1 1
22 76739 1 1 18 LEU CG C -7.156 -6.310 16.577 1.00 . A A . 24 LEU CG 1 1
22 76740 1 1 18 LEU H H -10.309 -7.435 16.177 1.00 . A A . 24 LEU H 1 1
22 76741 1 1 18 LEU HA H -8.733 -7.380 18.723 1.00 . A A . 24 LEU HA 1 1
22 76742 1 1 18 LEU HB2 H -9.087 -5.407 16.396 1.00 . A A . 24 LEU HB2 1 1
22 76743 1 1 18 LEU HB3 H -8.244 -5.011 17.875 1.00 . A A . 24 LEU HB3 1 1
22 76744 1 1 18 LEU HD11 H -6.559 -7.729 18.077 1.00 . A A . 24 LEU HD11 1 1
22 76745 1 1 18 LEU HD12 H -5.217 -6.974 17.188 1.00 . A A . 24 LEU HD12 1 1
22 76746 1 1 18 LEU HD13 H -6.101 -6.044 18.423 1.00 . A A . 24 LEU HD13 1 1
22 76747 1 1 18 LEU HD21 H -7.998 -7.050 14.736 1.00 . A A . 24 LEU HD21 1 1
22 76748 1 1 18 LEU HD22 H -6.319 -7.532 15.019 1.00 . A A . 24 LEU HD22 1 1
22 76749 1 1 18 LEU HD23 H -7.612 -8.327 15.924 1.00 . A A . 24 LEU HD23 1 1
22 76750 1 1 18 LEU HG H -6.696 -5.444 16.106 1.00 . A A . 24 LEU HG 1 1
22 76751 1 1 18 LEU N N -9.963 -7.792 17.051 1.00 . A A . 24 LEU N 1 1
22 76752 1 1 18 LEU O O -10.531 -6.125 19.995 1.00 . A A . 24 LEU O 1 1
22 76753 1 1 19 ASP C C -13.272 -4.916 16.784 1.00 . A A . 25 ASP C 1 1
22 76754 1 1 19 ASP CA C -12.618 -4.887 18.197 1.00 . A A . 25 ASP CA 1 1
22 76755 1 1 19 ASP CB C -12.446 -3.437 18.705 1.00 . A A . 25 ASP CB 1 1
22 76756 1 1 19 ASP CG C -13.708 -2.906 19.417 1.00 . A A . 25 ASP CG 1 1
22 76757 1 1 19 ASP H H -11.112 -5.593 16.984 1.00 . A A . 25 ASP H 1 1
22 76758 1 1 19 ASP HA H -13.200 -5.476 18.912 1.00 . A A . 25 ASP HA 1 1
22 76759 1 1 19 ASP HB2 H -11.577 -3.328 19.360 1.00 . A A . 25 ASP HB2 1 1
22 76760 1 1 19 ASP HB3 H -12.224 -2.824 17.841 1.00 . A A . 25 ASP HB3 1 1
22 76761 1 1 19 ASP N N -11.318 -5.505 17.968 1.00 . A A . 25 ASP N 1 1
22 76762 1 1 19 ASP O O -12.732 -5.549 15.863 1.00 . A A . 25 ASP O 1 1
22 76763 1 1 19 ASP OD1 O -14.702 -2.570 18.723 1.00 . A A . 25 ASP OD1 1 1
22 76764 1 1 19 ASP OD2 O -13.778 -2.946 20.673 1.00 . A A . 25 ASP OD2 1 1
22 76765 1 1 20 HIS C C -14.446 -2.633 14.737 1.00 . A A . 26 HIS C 1 1
22 76766 1 1 20 HIS CA C -14.940 -3.990 15.244 1.00 . A A . 26 HIS CA 1 1
22 76767 1 1 20 HIS CB C -16.464 -4.182 15.174 1.00 . A A . 26 HIS CB 1 1
22 76768 1 1 20 HIS CD2 C -16.832 -6.716 15.519 1.00 . A A . 26 HIS CD2 1 1
22 76769 1 1 20 HIS CE1 C -17.516 -7.276 13.511 1.00 . A A . 26 HIS CE1 1 1
22 76770 1 1 20 HIS CG C -16.862 -5.579 14.755 1.00 . A A . 26 HIS CG 1 1
22 76771 1 1 20 HIS H H -14.785 -3.716 17.365 1.00 . A A . 26 HIS H 1 1
22 76772 1 1 20 HIS HA H -14.504 -4.690 14.546 1.00 . A A . 26 HIS HA 1 1
22 76773 1 1 20 HIS HB2 H -16.917 -3.942 16.138 1.00 . A A . 26 HIS HB2 1 1
22 76774 1 1 20 HIS HB3 H -16.870 -3.491 14.434 1.00 . A A . 26 HIS HB3 1 1
22 76775 1 1 20 HIS HD1 H -17.379 -5.342 12.682 1.00 . A A . 26 HIS HD1 1 1
22 76776 1 1 20 HIS HD2 H -16.524 -6.772 16.554 1.00 . A A . 26 HIS HD2 1 1
22 76777 1 1 20 HIS HE1 H -17.858 -7.850 12.657 1.00 . A A . 26 HIS HE1 1 1
22 76778 1 1 20 HIS N N -14.414 -4.254 16.585 1.00 . A A . 26 HIS N 1 1
22 76779 1 1 20 HIS ND1 N -17.289 -5.952 13.499 1.00 . A A . 26 HIS ND1 1 1
22 76780 1 1 20 HIS NE2 N -17.249 -7.795 14.725 1.00 . A A . 26 HIS NE2 1 1
22 76781 1 1 20 HIS O O -13.573 -2.567 13.877 1.00 . A A . 26 HIS O 1 1
22 76782 1 1 21 LYS C C -14.126 0.813 15.747 1.00 . A A . 27 LYS C 1 1
22 76783 1 1 21 LYS CA C -14.725 -0.175 14.756 1.00 . A A . 27 LYS CA 1 1
22 76784 1 1 21 LYS CB C -16.036 0.364 14.152 1.00 . A A . 27 LYS CB 1 1
22 76785 1 1 21 LYS CD C -18.496 0.870 14.410 1.00 . A A . 27 LYS CD 1 1
22 76786 1 1 21 LYS CE C -19.778 0.769 15.256 1.00 . A A . 27 LYS CE 1 1
22 76787 1 1 21 LYS CG C -17.208 0.489 15.151 1.00 . A A . 27 LYS CG 1 1
22 76788 1 1 21 LYS H H -15.711 -1.661 15.957 1.00 . A A . 27 LYS H 1 1
22 76789 1 1 21 LYS HA H -14.004 -0.219 13.935 1.00 . A A . 27 LYS HA 1 1
22 76790 1 1 21 LYS HB2 H -15.840 1.341 13.708 1.00 . A A . 27 LYS HB2 1 1
22 76791 1 1 21 LYS HB3 H -16.329 -0.305 13.341 1.00 . A A . 27 LYS HB3 1 1
22 76792 1 1 21 LYS HD2 H -18.383 1.875 14.004 1.00 . A A . 27 LYS HD2 1 1
22 76793 1 1 21 LYS HD3 H -18.606 0.176 13.578 1.00 . A A . 27 LYS HD3 1 1
22 76794 1 1 21 LYS HE2 H -20.623 0.657 14.570 1.00 . A A . 27 LYS HE2 1 1
22 76795 1 1 21 LYS HE3 H -19.730 -0.134 15.872 1.00 . A A . 27 LYS HE3 1 1
22 76796 1 1 21 LYS HG2 H -17.369 -0.465 15.655 1.00 . A A . 27 LYS HG2 1 1
22 76797 1 1 21 LYS HG3 H -16.976 1.250 15.894 1.00 . A A . 27 LYS HG3 1 1
22 76798 1 1 21 LYS HZ1 H -20.117 2.789 15.537 1.00 . A A . 27 LYS HZ1 1 1
22 76799 1 1 21 LYS HZ2 H -20.872 1.864 16.651 1.00 . A A . 27 LYS HZ2 1 1
22 76800 1 1 21 LYS HZ3 H -19.260 2.096 16.774 1.00 . A A . 27 LYS HZ3 1 1
22 76801 1 1 21 LYS N N -14.963 -1.532 15.289 1.00 . A A . 27 LYS N 1 1
22 76802 1 1 21 LYS NZ N -20.017 1.961 16.105 1.00 . A A . 27 LYS NZ 1 1
22 76803 1 1 21 LYS O O -13.417 1.723 15.326 1.00 . A A . 27 LYS O 1 1
22 76804 1 1 22 ASP C C -14.718 2.997 17.847 1.00 . A A . 28 ASP C 1 1
22 76805 1 1 22 ASP CA C -14.131 1.595 18.123 1.00 . A A . 28 ASP CA 1 1
22 76806 1 1 22 ASP CB C -12.639 1.683 18.485 1.00 . A A . 28 ASP CB 1 1
22 76807 1 1 22 ASP CG C -12.250 0.580 19.455 1.00 . A A . 28 ASP CG 1 1
22 76808 1 1 22 ASP H H -14.806 -0.285 17.247 1.00 . A A . 28 ASP H 1 1
22 76809 1 1 22 ASP HA H -14.641 1.255 19.023 1.00 . A A . 28 ASP HA 1 1
22 76810 1 1 22 ASP HB2 H -12.009 1.627 17.596 1.00 . A A . 28 ASP HB2 1 1
22 76811 1 1 22 ASP HB3 H -12.455 2.648 18.961 1.00 . A A . 28 ASP HB3 1 1
22 76812 1 1 22 ASP N N -14.384 0.616 17.039 1.00 . A A . 28 ASP N 1 1
22 76813 1 1 22 ASP O O -15.702 3.404 18.465 1.00 . A A . 28 ASP O 1 1
22 76814 1 1 22 ASP OD1 O -12.452 0.796 20.674 1.00 . A A . 28 ASP OD1 1 1
22 76815 1 1 22 ASP OD2 O -11.786 -0.471 18.974 1.00 . A A . 28 ASP OD2 1 1
22 76816 1 1 23 LYS C C -14.165 5.402 14.988 1.00 . A A . 29 LYS C 1 1
22 76817 1 1 23 LYS CA C -14.426 5.103 16.481 1.00 . A A . 29 LYS CA 1 1
22 76818 1 1 23 LYS CB C -13.618 6.059 17.378 1.00 . A A . 29 LYS CB 1 1
22 76819 1 1 23 LYS CD C -11.241 6.644 18.186 1.00 . A A . 29 LYS CD 1 1
22 76820 1 1 23 LYS CE C -11.642 8.115 18.382 1.00 . A A . 29 LYS CE 1 1
22 76821 1 1 23 LYS CG C -12.099 5.951 17.124 1.00 . A A . 29 LYS CG 1 1
22 76822 1 1 23 LYS H H -13.384 3.226 16.418 1.00 . A A . 29 LYS H 1 1
22 76823 1 1 23 LYS HA H -15.486 5.293 16.652 1.00 . A A . 29 LYS HA 1 1
22 76824 1 1 23 LYS HB2 H -13.949 7.082 17.192 1.00 . A A . 29 LYS HB2 1 1
22 76825 1 1 23 LYS HB3 H -13.828 5.829 18.425 1.00 . A A . 29 LYS HB3 1 1
22 76826 1 1 23 LYS HD2 H -11.353 6.098 19.125 1.00 . A A . 29 LYS HD2 1 1
22 76827 1 1 23 LYS HD3 H -10.209 6.571 17.846 1.00 . A A . 29 LYS HD3 1 1
22 76828 1 1 23 LYS HE2 H -11.918 8.522 17.407 1.00 . A A . 29 LYS HE2 1 1
22 76829 1 1 23 LYS HE3 H -12.527 8.157 19.023 1.00 . A A . 29 LYS HE3 1 1
22 76830 1 1 23 LYS HG2 H -11.796 4.902 17.095 1.00 . A A . 29 LYS HG2 1 1
22 76831 1 1 23 LYS HG3 H -11.867 6.378 16.148 1.00 . A A . 29 LYS HG3 1 1
22 76832 1 1 23 LYS HZ1 H -9.797 9.068 18.292 1.00 . A A . 29 LYS HZ1 1 1
22 76833 1 1 23 LYS HZ2 H -10.910 9.895 19.122 1.00 . A A . 29 LYS HZ2 1 1
22 76834 1 1 23 LYS HZ3 H -10.192 8.602 19.836 1.00 . A A . 29 LYS HZ3 1 1
22 76835 1 1 23 LYS N N -14.116 3.729 16.907 1.00 . A A . 29 LYS N 1 1
22 76836 1 1 23 LYS NZ N -10.558 8.954 18.951 1.00 . A A . 29 LYS NZ 1 1
22 76837 1 1 23 LYS O O -14.741 6.362 14.476 1.00 . A A . 29 LYS O 1 1
22 76838 1 1 24 GLY C C -12.166 3.626 12.277 1.00 . A A . 30 GLY C 1 1
22 76839 1 1 24 GLY CA C -12.857 4.846 12.923 1.00 . A A . 30 GLY CA 1 1
22 76840 1 1 24 GLY H H -12.922 3.823 14.799 1.00 . A A . 30 GLY H 1 1
22 76841 1 1 24 GLY HA2 H -13.716 5.108 12.304 1.00 . A A . 30 GLY HA2 1 1
22 76842 1 1 24 GLY HA3 H -12.171 5.693 12.905 1.00 . A A . 30 GLY HA3 1 1
22 76843 1 1 24 GLY N N -13.302 4.624 14.313 1.00 . A A . 30 GLY N 1 1
22 76844 1 1 24 GLY O O -12.561 2.494 12.528 1.00 . A A . 30 GLY O 1 1
22 76845 1 1 25 LEU C C -9.887 1.657 11.625 1.00 . A A . 31 LEU C 1 1
22 76846 1 1 25 LEU CA C -10.456 2.746 10.701 1.00 . A A . 31 LEU CA 1 1
22 76847 1 1 25 LEU CB C -9.294 3.292 9.836 1.00 . A A . 31 LEU CB 1 1
22 76848 1 1 25 LEU CD1 C -9.425 1.908 7.732 1.00 . A A . 31 LEU CD1 1 1
22 76849 1 1 25 LEU CD2 C -7.173 2.475 8.646 1.00 . A A . 31 LEU CD2 1 1
22 76850 1 1 25 LEU CG C -8.624 2.173 8.998 1.00 . A A . 31 LEU CG 1 1
22 76851 1 1 25 LEU H H -10.863 4.782 11.243 1.00 . A A . 31 LEU H 1 1
22 76852 1 1 25 LEU HA H -11.193 2.280 10.042 1.00 . A A . 31 LEU HA 1 1
22 76853 1 1 25 LEU HB2 H -9.657 4.085 9.183 1.00 . A A . 31 LEU HB2 1 1
22 76854 1 1 25 LEU HB3 H -8.542 3.727 10.495 1.00 . A A . 31 LEU HB3 1 1
22 76855 1 1 25 LEU HD11 H -9.626 2.835 7.206 1.00 . A A . 31 LEU HD11 1 1
22 76856 1 1 25 LEU HD12 H -8.850 1.244 7.092 1.00 . A A . 31 LEU HD12 1 1
22 76857 1 1 25 LEU HD13 H -10.369 1.422 7.977 1.00 . A A . 31 LEU HD13 1 1
22 76858 1 1 25 LEU HD21 H -6.600 2.613 9.562 1.00 . A A . 31 LEU HD21 1 1
22 76859 1 1 25 LEU HD22 H -6.748 1.633 8.099 1.00 . A A . 31 LEU HD22 1 1
22 76860 1 1 25 LEU HD23 H -7.103 3.363 8.031 1.00 . A A . 31 LEU HD23 1 1
22 76861 1 1 25 LEU HG H -8.581 1.240 9.553 1.00 . A A . 31 LEU HG 1 1
22 76862 1 1 25 LEU N N -11.136 3.833 11.438 1.00 . A A . 31 LEU N 1 1
22 76863 1 1 25 LEU O O -9.004 1.954 12.436 1.00 . A A . 31 LEU O 1 1
22 76864 1 1 26 GLN C C -9.661 -2.062 11.149 1.00 . A A . 32 GLN C 1 1
22 76865 1 1 26 GLN CA C -9.753 -0.808 12.046 1.00 . A A . 32 GLN CA 1 1
22 76866 1 1 26 GLN CB C -10.569 -1.111 13.316 1.00 . A A . 32 GLN CB 1 1
22 76867 1 1 26 GLN CD C -10.404 -0.534 15.801 1.00 . A A . 32 GLN CD 1 1
22 76868 1 1 26 GLN CG C -10.359 -0.024 14.376 1.00 . A A . 32 GLN CG 1 1
22 76869 1 1 26 GLN H H -11.042 0.278 10.732 1.00 . A A . 32 GLN H 1 1
22 76870 1 1 26 GLN HA H -8.727 -0.610 12.349 1.00 . A A . 32 GLN HA 1 1
22 76871 1 1 26 GLN HB2 H -11.625 -1.174 13.060 1.00 . A A . 32 GLN HB2 1 1
22 76872 1 1 26 GLN HB3 H -10.262 -2.069 13.733 1.00 . A A . 32 GLN HB3 1 1
22 76873 1 1 26 GLN HE21 H -12.304 -1.174 15.649 1.00 . A A . 32 GLN HE21 1 1
22 76874 1 1 26 GLN HE22 H -11.594 -1.134 17.280 1.00 . A A . 32 GLN HE22 1 1
22 76875 1 1 26 GLN HG2 H -9.367 0.398 14.259 1.00 . A A . 32 GLN HG2 1 1
22 76876 1 1 26 GLN HG3 H -11.096 0.765 14.234 1.00 . A A . 32 GLN HG3 1 1
22 76877 1 1 26 GLN N N -10.289 0.400 11.388 1.00 . A A . 32 GLN N 1 1
22 76878 1 1 26 GLN NE2 N -11.528 -1.013 16.261 1.00 . A A . 32 GLN NE2 1 1
22 76879 1 1 26 GLN O O -9.357 -3.136 11.657 1.00 . A A . 32 GLN O 1 1
22 76880 1 1 26 GLN OE1 O -9.400 -0.499 16.496 1.00 . A A . 32 GLN OE1 1 1
22 76881 1 1 27 SER C C -9.217 -2.496 7.512 1.00 . A A . 33 SER C 1 1
22 76882 1 1 27 SER CA C -9.694 -3.045 8.863 1.00 . A A . 33 SER CA 1 1
22 76883 1 1 27 SER CB C -11.004 -3.835 8.712 1.00 . A A . 33 SER CB 1 1
22 76884 1 1 27 SER H H -10.029 -1.036 9.442 1.00 . A A . 33 SER H 1 1
22 76885 1 1 27 SER HA H -8.928 -3.729 9.226 1.00 . A A . 33 SER HA 1 1
22 76886 1 1 27 SER HB2 H -11.332 -4.157 9.695 1.00 . A A . 33 SER HB2 1 1
22 76887 1 1 27 SER HB3 H -11.768 -3.201 8.263 1.00 . A A . 33 SER HB3 1 1
22 76888 1 1 27 SER HG H -11.678 -5.348 7.654 1.00 . A A . 33 SER HG 1 1
22 76889 1 1 27 SER N N -9.874 -1.950 9.834 1.00 . A A . 33 SER N 1 1
22 76890 1 1 27 SER O O -9.230 -1.282 7.296 1.00 . A A . 33 SER O 1 1
22 76891 1 1 27 SER OG O -10.812 -4.988 7.920 1.00 . A A . 33 SER OG 1 1
22 76892 1 1 28 LEU C C -9.083 -3.833 4.202 1.00 . A A . 34 LEU C 1 1
22 76893 1 1 28 LEU CA C -8.298 -3.042 5.258 1.00 . A A . 34 LEU CA 1 1
22 76894 1 1 28 LEU CB C -6.790 -3.335 5.195 1.00 . A A . 34 LEU CB 1 1
22 76895 1 1 28 LEU CD1 C -4.595 -3.138 4.104 1.00 . A A . 34 LEU CD1 1 1
22 76896 1 1 28 LEU CD2 C -6.510 -2.606 2.698 1.00 . A A . 34 LEU CD2 1 1
22 76897 1 1 28 LEU CG C -5.994 -2.548 4.136 1.00 . A A . 34 LEU CG 1 1
22 76898 1 1 28 LEU H H -8.834 -4.353 6.875 1.00 . A A . 34 LEU H 1 1
22 76899 1 1 28 LEU HA H -8.451 -1.980 5.080 1.00 . A A . 34 LEU HA 1 1
22 76900 1 1 28 LEU HB2 H -6.352 -3.092 6.165 1.00 . A A . 34 LEU HB2 1 1
22 76901 1 1 28 LEU HB3 H -6.655 -4.406 5.039 1.00 . A A . 34 LEU HB3 1 1
22 76902 1 1 28 LEU HD11 H -4.660 -4.170 3.758 1.00 . A A . 34 LEU HD11 1 1
22 76903 1 1 28 LEU HD12 H -3.990 -2.556 3.418 1.00 . A A . 34 LEU HD12 1 1
22 76904 1 1 28 LEU HD13 H -4.158 -3.099 5.098 1.00 . A A . 34 LEU HD13 1 1
22 76905 1 1 28 LEU HD21 H -7.411 -2.015 2.587 1.00 . A A . 34 LEU HD21 1 1
22 76906 1 1 28 LEU HD22 H -5.771 -2.179 2.020 1.00 . A A . 34 LEU HD22 1 1
22 76907 1 1 28 LEU HD23 H -6.706 -3.637 2.402 1.00 . A A . 34 LEU HD23 1 1
22 76908 1 1 28 LEU HG H -5.926 -1.506 4.442 1.00 . A A . 34 LEU HG 1 1
22 76909 1 1 28 LEU N N -8.783 -3.373 6.606 1.00 . A A . 34 LEU N 1 1
22 76910 1 1 28 LEU O O -9.160 -5.054 4.272 1.00 . A A . 34 LEU O 1 1
22 76911 1 1 29 THR C C -9.830 -4.157 0.952 1.00 . A A . 35 THR C 1 1
22 76912 1 1 29 THR CA C -10.574 -3.736 2.216 1.00 . A A . 35 THR CA 1 1
22 76913 1 1 29 THR CB C -11.770 -2.817 1.923 1.00 . A A . 35 THR CB 1 1
22 76914 1 1 29 THR CG2 C -11.424 -1.512 1.205 1.00 . A A . 35 THR CG2 1 1
22 76915 1 1 29 THR H H -9.324 -2.208 3.073 1.00 . A A . 35 THR H 1 1
22 76916 1 1 29 THR HA H -11.002 -4.643 2.641 1.00 . A A . 35 THR HA 1 1
22 76917 1 1 29 THR HB H -12.229 -2.561 2.878 1.00 . A A . 35 THR HB 1 1
22 76918 1 1 29 THR HG1 H -12.637 -3.272 0.222 1.00 . A A . 35 THR HG1 1 1
22 76919 1 1 29 THR HG21 H -10.971 -1.717 0.235 1.00 . A A . 35 THR HG21 1 1
22 76920 1 1 29 THR HG22 H -12.336 -0.934 1.055 1.00 . A A . 35 THR HG22 1 1
22 76921 1 1 29 THR HG23 H -10.729 -0.926 1.804 1.00 . A A . 35 THR HG23 1 1
22 76922 1 1 29 THR N N -9.662 -3.145 3.220 1.00 . A A . 35 THR N 1 1
22 76923 1 1 29 THR O O -8.917 -3.456 0.528 1.00 . A A . 35 THR O 1 1
22 76924 1 1 29 THR OG1 O -12.732 -3.519 1.174 1.00 . A A . 35 THR OG1 1 1
22 76925 1 1 30 LEU C C -10.049 -5.779 -2.121 1.00 . A A . 36 LEU C 1 1
22 76926 1 1 30 LEU CA C -9.430 -5.958 -0.716 1.00 . A A . 36 LEU CA 1 1
22 76927 1 1 30 LEU CB C -9.153 -7.415 -0.273 1.00 . A A . 36 LEU CB 1 1
22 76928 1 1 30 LEU CD1 C -7.396 -6.586 1.461 1.00 . A A . 36 LEU CD1 1 1
22 76929 1 1 30 LEU CD2 C -7.763 -8.988 1.080 1.00 . A A . 36 LEU CD2 1 1
22 76930 1 1 30 LEU CG C -7.784 -7.620 0.401 1.00 . A A . 36 LEU CG 1 1
22 76931 1 1 30 LEU H H -10.981 -5.811 0.747 1.00 . A A . 36 LEU H 1 1
22 76932 1 1 30 LEU HA H -8.467 -5.456 -0.813 1.00 . A A . 36 LEU HA 1 1
22 76933 1 1 30 LEU HB2 H -9.939 -7.738 0.406 1.00 . A A . 36 LEU HB2 1 1
22 76934 1 1 30 LEU HB3 H -9.198 -8.088 -1.128 1.00 . A A . 36 LEU HB3 1 1
22 76935 1 1 30 LEU HD11 H -8.203 -6.465 2.181 1.00 . A A . 36 LEU HD11 1 1
22 76936 1 1 30 LEU HD12 H -6.492 -6.893 1.983 1.00 . A A . 36 LEU HD12 1 1
22 76937 1 1 30 LEU HD13 H -7.191 -5.630 0.977 1.00 . A A . 36 LEU HD13 1 1
22 76938 1 1 30 LEU HD21 H -8.265 -9.746 0.469 1.00 . A A . 36 LEU HD21 1 1
22 76939 1 1 30 LEU HD22 H -6.730 -9.290 1.256 1.00 . A A . 36 LEU HD22 1 1
22 76940 1 1 30 LEU HD23 H -8.301 -8.904 2.024 1.00 . A A . 36 LEU HD23 1 1
22 76941 1 1 30 LEU HG H -7.014 -7.613 -0.365 1.00 . A A . 36 LEU HG 1 1
22 76942 1 1 30 LEU N N -10.192 -5.302 0.364 1.00 . A A . 36 LEU N 1 1
22 76943 1 1 30 LEU O O -9.996 -6.676 -2.962 1.00 . A A . 36 LEU O 1 1
22 76944 1 1 31 ASP C C -10.548 -4.414 -4.911 1.00 . A A . 37 ASP C 1 1
22 76945 1 1 31 ASP CA C -11.343 -4.223 -3.599 1.00 . A A . 37 ASP CA 1 1
22 76946 1 1 31 ASP CB C -11.736 -2.740 -3.495 1.00 . A A . 37 ASP CB 1 1
22 76947 1 1 31 ASP CG C -12.873 -2.411 -2.522 1.00 . A A . 37 ASP CG 1 1
22 76948 1 1 31 ASP H H -10.609 -3.918 -1.630 1.00 . A A . 37 ASP H 1 1
22 76949 1 1 31 ASP HA H -12.251 -4.821 -3.674 1.00 . A A . 37 ASP HA 1 1
22 76950 1 1 31 ASP HB2 H -10.859 -2.156 -3.211 1.00 . A A . 37 ASP HB2 1 1
22 76951 1 1 31 ASP HB3 H -12.051 -2.413 -4.487 1.00 . A A . 37 ASP HB3 1 1
22 76952 1 1 31 ASP N N -10.619 -4.599 -2.376 1.00 . A A . 37 ASP N 1 1
22 76953 1 1 31 ASP O O -11.146 -4.650 -5.962 1.00 . A A . 37 ASP O 1 1
22 76954 1 1 31 ASP OD1 O -12.835 -2.845 -1.348 1.00 . A A . 37 ASP OD1 1 1
22 76955 1 1 31 ASP OD2 O -13.771 -1.628 -2.916 1.00 . A A . 37 ASP OD2 1 1
22 76956 1 1 32 GLN C C -7.471 -5.789 -5.948 1.00 . A A . 38 GLN C 1 1
22 76957 1 1 32 GLN CA C -8.325 -4.507 -6.037 1.00 . A A . 38 GLN CA 1 1
22 76958 1 1 32 GLN CB C -7.432 -3.272 -6.227 1.00 . A A . 38 GLN CB 1 1
22 76959 1 1 32 GLN CD C -8.788 -1.268 -5.360 1.00 . A A . 38 GLN CD 1 1
22 76960 1 1 32 GLN CG C -8.174 -1.965 -6.563 1.00 . A A . 38 GLN CG 1 1
22 76961 1 1 32 GLN H H -8.774 -4.088 -3.980 1.00 . A A . 38 GLN H 1 1
22 76962 1 1 32 GLN HA H -8.935 -4.617 -6.933 1.00 . A A . 38 GLN HA 1 1
22 76963 1 1 32 GLN HB2 H -6.795 -3.146 -5.351 1.00 . A A . 38 GLN HB2 1 1
22 76964 1 1 32 GLN HB3 H -6.761 -3.463 -7.056 1.00 . A A . 38 GLN HB3 1 1
22 76965 1 1 32 GLN HE21 H -7.045 -1.375 -4.448 1.00 . A A . 38 GLN HE21 1 1
22 76966 1 1 32 GLN HE22 H -8.343 -1.722 -3.555 1.00 . A A . 38 GLN HE22 1 1
22 76967 1 1 32 GLN HG2 H -7.445 -1.291 -6.997 1.00 . A A . 38 GLN HG2 1 1
22 76968 1 1 32 GLN HG3 H -8.956 -2.160 -7.294 1.00 . A A . 38 GLN HG3 1 1
22 76969 1 1 32 GLN N N -9.212 -4.311 -4.875 1.00 . A A . 38 GLN N 1 1
22 76970 1 1 32 GLN NE2 N -8.018 -1.118 -4.309 1.00 . A A . 38 GLN NE2 1 1
22 76971 1 1 32 GLN O O -6.709 -6.095 -6.869 1.00 . A A . 38 GLN O 1 1
22 76972 1 1 32 GLN OE1 O -9.920 -0.804 -5.363 1.00 . A A . 38 GLN OE1 1 1
22 76973 1 1 33 SER C C -7.446 -9.011 -5.204 1.00 . A A . 39 SER C 1 1
22 76974 1 1 33 SER CA C -6.849 -7.759 -4.537 1.00 . A A . 39 SER CA 1 1
22 76975 1 1 33 SER CB C -6.752 -7.886 -3.007 1.00 . A A . 39 SER CB 1 1
22 76976 1 1 33 SER H H -8.229 -6.167 -4.146 1.00 . A A . 39 SER H 1 1
22 76977 1 1 33 SER HA H -5.826 -7.656 -4.903 1.00 . A A . 39 SER HA 1 1
22 76978 1 1 33 SER HB2 H -5.813 -7.451 -2.671 1.00 . A A . 39 SER HB2 1 1
22 76979 1 1 33 SER HB3 H -7.537 -7.297 -2.544 1.00 . A A . 39 SER HB3 1 1
22 76980 1 1 33 SER HG H -6.806 -9.188 -1.565 1.00 . A A . 39 SER HG 1 1
22 76981 1 1 33 SER N N -7.596 -6.531 -4.848 1.00 . A A . 39 SER N 1 1
22 76982 1 1 33 SER O O -6.745 -9.739 -5.916 1.00 . A A . 39 SER O 1 1
22 76983 1 1 33 SER OG O -6.853 -9.216 -2.524 1.00 . A A . 39 SER OG 1 1
22 76984 1 1 34 VAL C C -10.778 -10.245 -6.045 1.00 . A A . 40 VAL C 1 1
22 76985 1 1 34 VAL CA C -9.404 -10.519 -5.431 1.00 . A A . 40 VAL CA 1 1
22 76986 1 1 34 VAL CB C -9.442 -11.509 -4.241 1.00 . A A . 40 VAL CB 1 1
22 76987 1 1 34 VAL CG1 C -10.425 -11.127 -3.126 1.00 . A A . 40 VAL CG1 1 1
22 76988 1 1 34 VAL CG2 C -9.771 -12.937 -4.675 1.00 . A A . 40 VAL CG2 1 1
22 76989 1 1 34 VAL H H -9.272 -8.621 -4.430 1.00 . A A . 40 VAL H 1 1
22 76990 1 1 34 VAL HA H -8.798 -10.985 -6.208 1.00 . A A . 40 VAL HA 1 1
22 76991 1 1 34 VAL HB H -8.444 -11.538 -3.803 1.00 . A A . 40 VAL HB 1 1
22 76992 1 1 34 VAL HG11 H -11.452 -11.257 -3.474 1.00 . A A . 40 VAL HG11 1 1
22 76993 1 1 34 VAL HG12 H -10.254 -11.767 -2.261 1.00 . A A . 40 VAL HG12 1 1
22 76994 1 1 34 VAL HG13 H -10.269 -10.089 -2.832 1.00 . A A . 40 VAL HG13 1 1
22 76995 1 1 34 VAL HG21 H -9.077 -13.253 -5.453 1.00 . A A . 40 VAL HG21 1 1
22 76996 1 1 34 VAL HG22 H -9.672 -13.616 -3.828 1.00 . A A . 40 VAL HG22 1 1
22 76997 1 1 34 VAL HG23 H -10.794 -12.987 -5.047 1.00 . A A . 40 VAL HG23 1 1
22 76998 1 1 34 VAL N N -8.745 -9.266 -5.011 1.00 . A A . 40 VAL N 1 1
22 76999 1 1 34 VAL O O -11.588 -9.516 -5.469 1.00 . A A . 40 VAL O 1 1
22 77000 1 1 35 ARG C C -13.398 -11.662 -7.183 1.00 . A A . 41 ARG C 1 1
22 77001 1 1 35 ARG CA C -12.423 -10.674 -7.822 1.00 . A A . 41 ARG CA 1 1
22 77002 1 1 35 ARG CB C -12.378 -10.719 -9.364 1.00 . A A . 41 ARG CB 1 1
22 77003 1 1 35 ARG CD C -12.103 -12.152 -11.485 1.00 . A A . 41 ARG CD 1 1
22 77004 1 1 35 ARG CG C -12.110 -12.111 -9.949 1.00 . A A . 41 ARG CG 1 1
22 77005 1 1 35 ARG CZ C -10.337 -11.713 -13.211 1.00 . A A . 41 ARG CZ 1 1
22 77006 1 1 35 ARG H H -10.413 -11.478 -7.620 1.00 . A A . 41 ARG H 1 1
22 77007 1 1 35 ARG HA H -12.787 -9.678 -7.558 1.00 . A A . 41 ARG HA 1 1
22 77008 1 1 35 ARG HB2 H -13.336 -10.370 -9.752 1.00 . A A . 41 ARG HB2 1 1
22 77009 1 1 35 ARG HB3 H -11.609 -10.028 -9.703 1.00 . A A . 41 ARG HB3 1 1
22 77010 1 1 35 ARG HD2 H -12.082 -13.200 -11.789 1.00 . A A . 41 ARG HD2 1 1
22 77011 1 1 35 ARG HD3 H -13.023 -11.702 -11.864 1.00 . A A . 41 ARG HD3 1 1
22 77012 1 1 35 ARG HE H -10.528 -10.696 -11.530 1.00 . A A . 41 ARG HE 1 1
22 77013 1 1 35 ARG HG2 H -11.155 -12.468 -9.591 1.00 . A A . 41 ARG HG2 1 1
22 77014 1 1 35 ARG HG3 H -12.886 -12.786 -9.593 1.00 . A A . 41 ARG HG3 1 1
22 77015 1 1 35 ARG HH11 H -11.448 -13.292 -13.734 1.00 . A A . 41 ARG HH11 1 1
22 77016 1 1 35 ARG HH12 H -10.179 -12.875 -14.851 1.00 . A A . 41 ARG HH12 1 1
22 77017 1 1 35 ARG HH21 H -9.076 -10.202 -12.969 1.00 . A A . 41 ARG HH21 1 1
22 77018 1 1 35 ARG HH22 H -8.876 -11.076 -14.466 1.00 . A A . 41 ARG HH22 1 1
22 77019 1 1 35 ARG N N -11.080 -10.815 -7.222 1.00 . A A . 41 ARG N 1 1
22 77020 1 1 35 ARG NE N -10.937 -11.452 -12.063 1.00 . A A . 41 ARG NE 1 1
22 77021 1 1 35 ARG NH1 N -10.703 -12.681 -14.001 1.00 . A A . 41 ARG NH1 1 1
22 77022 1 1 35 ARG NH2 N -9.340 -10.969 -13.575 1.00 . A A . 41 ARG NH2 1 1
22 77023 1 1 35 ARG O O -13.002 -12.693 -6.646 1.00 . A A . 41 ARG O 1 1
22 77024 1 1 36 LYS C C -15.864 -13.713 -7.093 1.00 . A A . 42 LYS C 1 1
22 77025 1 1 36 LYS CA C -15.775 -12.223 -6.693 1.00 . A A . 42 LYS CA 1 1
22 77026 1 1 36 LYS CB C -17.142 -11.554 -6.906 1.00 . A A . 42 LYS CB 1 1
22 77027 1 1 36 LYS CD C -18.714 -9.891 -5.833 1.00 . A A . 42 LYS CD 1 1
22 77028 1 1 36 LYS CE C -18.891 -8.488 -5.237 1.00 . A A . 42 LYS CE 1 1
22 77029 1 1 36 LYS CG C -17.264 -10.149 -6.281 1.00 . A A . 42 LYS CG 1 1
22 77030 1 1 36 LYS H H -14.946 -10.566 -7.807 1.00 . A A . 42 LYS H 1 1
22 77031 1 1 36 LYS HA H -15.570 -12.229 -5.625 1.00 . A A . 42 LYS HA 1 1
22 77032 1 1 36 LYS HB2 H -17.338 -11.507 -7.978 1.00 . A A . 42 LYS HB2 1 1
22 77033 1 1 36 LYS HB3 H -17.910 -12.191 -6.463 1.00 . A A . 42 LYS HB3 1 1
22 77034 1 1 36 LYS HD2 H -19.357 -10.004 -6.704 1.00 . A A . 42 LYS HD2 1 1
22 77035 1 1 36 LYS HD3 H -19.002 -10.629 -5.082 1.00 . A A . 42 LYS HD3 1 1
22 77036 1 1 36 LYS HE2 H -18.287 -8.402 -4.329 1.00 . A A . 42 LYS HE2 1 1
22 77037 1 1 36 LYS HE3 H -18.514 -7.763 -5.967 1.00 . A A . 42 LYS HE3 1 1
22 77038 1 1 36 LYS HG2 H -16.603 -10.063 -5.419 1.00 . A A . 42 LYS HG2 1 1
22 77039 1 1 36 LYS HG3 H -16.965 -9.399 -7.014 1.00 . A A . 42 LYS HG3 1 1
22 77040 1 1 36 LYS HZ1 H -20.638 -8.543 -4.048 1.00 . A A . 42 LYS HZ1 1 1
22 77041 1 1 36 LYS HZ2 H -20.465 -7.177 -4.953 1.00 . A A . 42 LYS HZ2 1 1
22 77042 1 1 36 LYS HZ3 H -20.921 -8.559 -5.668 1.00 . A A . 42 LYS HZ3 1 1
22 77043 1 1 36 LYS N N -14.702 -11.423 -7.336 1.00 . A A . 42 LYS N 1 1
22 77044 1 1 36 LYS NZ N -20.316 -8.181 -4.945 1.00 . A A . 42 LYS NZ 1 1
22 77045 1 1 36 LYS O O -16.757 -14.413 -6.631 1.00 . A A . 42 LYS O 1 1
22 77046 1 1 37 ASN C C -13.896 -16.467 -8.073 1.00 . A A . 43 ASN C 1 1
22 77047 1 1 37 ASN CA C -14.966 -15.492 -8.617 1.00 . A A . 43 ASN CA 1 1
22 77048 1 1 37 ASN CB C -14.758 -15.297 -10.137 1.00 . A A . 43 ASN CB 1 1
22 77049 1 1 37 ASN CG C -15.841 -14.503 -10.843 1.00 . A A . 43 ASN CG 1 1
22 77050 1 1 37 ASN H H -14.173 -13.575 -8.108 1.00 . A A . 43 ASN H 1 1
22 77051 1 1 37 ASN HA H -15.941 -15.962 -8.478 1.00 . A A . 43 ASN HA 1 1
22 77052 1 1 37 ASN HB2 H -13.796 -14.825 -10.322 1.00 . A A . 43 ASN HB2 1 1
22 77053 1 1 37 ASN HB3 H -14.733 -16.281 -10.606 1.00 . A A . 43 ASN HB3 1 1
22 77054 1 1 37 ASN HD21 H -15.361 -12.778 -9.921 1.00 . A A . 43 ASN HD21 1 1
22 77055 1 1 37 ASN HD22 H -16.685 -12.752 -11.074 1.00 . A A . 43 ASN HD22 1 1
22 77056 1 1 37 ASN N N -14.963 -14.178 -7.959 1.00 . A A . 43 ASN N 1 1
22 77057 1 1 37 ASN ND2 N -15.920 -13.212 -10.619 1.00 . A A . 43 ASN ND2 1 1
22 77058 1 1 37 ASN O O -13.861 -17.613 -8.507 1.00 . A A . 43 ASN O 1 1
22 77059 1 1 37 ASN OD1 O -16.613 -15.013 -11.630 1.00 . A A . 43 ASN OD1 1 1
22 77060 1 1 38 GLU C C -11.621 -16.935 -5.265 1.00 . A A . 44 GLU C 1 1
22 77061 1 1 38 GLU CA C -11.794 -16.784 -6.790 1.00 . A A . 44 GLU CA 1 1
22 77062 1 1 38 GLU CB C -10.532 -16.206 -7.473 1.00 . A A . 44 GLU CB 1 1
22 77063 1 1 38 GLU CD C -9.294 -14.106 -8.321 1.00 . A A . 44 GLU CD 1 1
22 77064 1 1 38 GLU CG C -10.606 -14.706 -7.804 1.00 . A A . 44 GLU CG 1 1
22 77065 1 1 38 GLU H H -13.061 -15.090 -6.811 1.00 . A A . 44 GLU H 1 1
22 77066 1 1 38 GLU HA H -11.892 -17.805 -7.166 1.00 . A A . 44 GLU HA 1 1
22 77067 1 1 38 GLU HB2 H -9.671 -16.390 -6.835 1.00 . A A . 44 GLU HB2 1 1
22 77068 1 1 38 GLU HB3 H -10.376 -16.745 -8.405 1.00 . A A . 44 GLU HB3 1 1
22 77069 1 1 38 GLU HG2 H -11.372 -14.555 -8.567 1.00 . A A . 44 GLU HG2 1 1
22 77070 1 1 38 GLU HG3 H -10.910 -14.176 -6.906 1.00 . A A . 44 GLU HG3 1 1
22 77071 1 1 38 GLU N N -12.996 -16.029 -7.182 1.00 . A A . 44 GLU N 1 1
22 77072 1 1 38 GLU O O -12.067 -16.102 -4.473 1.00 . A A . 44 GLU O 1 1
22 77073 1 1 38 GLU OE1 O -8.512 -14.846 -8.961 1.00 . A A . 44 GLU OE1 1 1
22 77074 1 1 38 GLU OE2 O -9.104 -12.878 -8.121 1.00 . A A . 44 GLU OE2 1 1
22 77075 1 1 39 LYS C C -9.473 -18.374 -2.923 1.00 . A A . 45 LYS C 1 1
22 77076 1 1 39 LYS CA C -10.882 -18.552 -3.507 1.00 . A A . 45 LYS CA 1 1
22 77077 1 1 39 LYS CB C -11.384 -20.007 -3.472 1.00 . A A . 45 LYS CB 1 1
22 77078 1 1 39 LYS CD C -12.171 -21.905 -2.009 1.00 . A A . 45 LYS CD 1 1
22 77079 1 1 39 LYS CE C -13.211 -22.336 -0.961 1.00 . A A . 45 LYS CE 1 1
22 77080 1 1 39 LYS CG C -11.965 -20.386 -2.102 1.00 . A A . 45 LYS CG 1 1
22 77081 1 1 39 LYS H H -10.695 -18.612 -5.686 1.00 . A A . 45 LYS H 1 1
22 77082 1 1 39 LYS HA H -11.559 -17.958 -2.890 1.00 . A A . 45 LYS HA 1 1
22 77083 1 1 39 LYS HB2 H -12.176 -20.134 -4.214 1.00 . A A . 45 LYS HB2 1 1
22 77084 1 1 39 LYS HB3 H -10.570 -20.683 -3.734 1.00 . A A . 45 LYS HB3 1 1
22 77085 1 1 39 LYS HD2 H -12.458 -22.299 -2.985 1.00 . A A . 45 LYS HD2 1 1
22 77086 1 1 39 LYS HD3 H -11.208 -22.343 -1.744 1.00 . A A . 45 LYS HD3 1 1
22 77087 1 1 39 LYS HE2 H -12.971 -23.353 -0.635 1.00 . A A . 45 LYS HE2 1 1
22 77088 1 1 39 LYS HE3 H -13.133 -21.690 -0.083 1.00 . A A . 45 LYS HE3 1 1
22 77089 1 1 39 LYS HG2 H -11.277 -20.068 -1.320 1.00 . A A . 45 LYS HG2 1 1
22 77090 1 1 39 LYS HG3 H -12.912 -19.868 -1.970 1.00 . A A . 45 LYS HG3 1 1
22 77091 1 1 39 LYS HZ1 H -14.681 -22.894 -2.334 1.00 . A A . 45 LYS HZ1 1 1
22 77092 1 1 39 LYS HZ2 H -15.250 -22.696 -0.811 1.00 . A A . 45 LYS HZ2 1 1
22 77093 1 1 39 LYS HZ3 H -14.901 -21.371 -1.722 1.00 . A A . 45 LYS HZ3 1 1
22 77094 1 1 39 LYS N N -10.981 -18.049 -4.885 1.00 . A A . 45 LYS N 1 1
22 77095 1 1 39 LYS NZ N -14.596 -22.319 -1.500 1.00 . A A . 45 LYS NZ 1 1
22 77096 1 1 39 LYS O O -8.546 -19.121 -3.245 1.00 . A A . 45 LYS O 1 1
22 77097 1 1 40 LEU C C -7.882 -17.842 -0.110 1.00 . A A . 46 LEU C 1 1
22 77098 1 1 40 LEU CA C -8.087 -16.989 -1.375 1.00 . A A . 46 LEU CA 1 1
22 77099 1 1 40 LEU CB C -8.174 -15.472 -1.064 1.00 . A A . 46 LEU CB 1 1
22 77100 1 1 40 LEU CD1 C -7.165 -13.218 -0.656 1.00 . A A . 46 LEU CD1 1 1
22 77101 1 1 40 LEU CD2 C -5.810 -15.203 -0.103 1.00 . A A . 46 LEU CD2 1 1
22 77102 1 1 40 LEU CG C -6.860 -14.663 -1.067 1.00 . A A . 46 LEU CG 1 1
22 77103 1 1 40 LEU H H -10.178 -16.938 -1.714 1.00 . A A . 46 LEU H 1 1
22 77104 1 1 40 LEU HA H -7.252 -17.159 -2.058 1.00 . A A . 46 LEU HA 1 1
22 77105 1 1 40 LEU HB2 H -8.822 -15.004 -1.806 1.00 . A A . 46 LEU HB2 1 1
22 77106 1 1 40 LEU HB3 H -8.658 -15.345 -0.095 1.00 . A A . 46 LEU HB3 1 1
22 77107 1 1 40 LEU HD11 H -7.549 -13.194 0.365 1.00 . A A . 46 LEU HD11 1 1
22 77108 1 1 40 LEU HD12 H -6.260 -12.614 -0.703 1.00 . A A . 46 LEU HD12 1 1
22 77109 1 1 40 LEU HD13 H -7.889 -12.783 -1.342 1.00 . A A . 46 LEU HD13 1 1
22 77110 1 1 40 LEU HD21 H -5.363 -16.106 -0.507 1.00 . A A . 46 LEU HD21 1 1
22 77111 1 1 40 LEU HD22 H -5.003 -14.481 0.012 1.00 . A A . 46 LEU HD22 1 1
22 77112 1 1 40 LEU HD23 H -6.263 -15.400 0.866 1.00 . A A . 46 LEU HD23 1 1
22 77113 1 1 40 LEU HG H -6.446 -14.661 -2.075 1.00 . A A . 46 LEU HG 1 1
22 77114 1 1 40 LEU N N -9.331 -17.388 -2.043 1.00 . A A . 46 LEU N 1 1
22 77115 1 1 40 LEU O O -8.813 -18.057 0.666 1.00 . A A . 46 LEU O 1 1
22 77116 1 1 41 LYS C C -5.000 -18.176 1.886 1.00 . A A . 47 LYS C 1 1
22 77117 1 1 41 LYS CA C -6.209 -18.953 1.367 1.00 . A A . 47 LYS CA 1 1
22 77118 1 1 41 LYS CB C -5.924 -20.445 1.095 1.00 . A A . 47 LYS CB 1 1
22 77119 1 1 41 LYS CD C -5.794 -21.122 3.609 1.00 . A A . 47 LYS CD 1 1
22 77120 1 1 41 LYS CE C -7.185 -21.753 3.668 1.00 . A A . 47 LYS CE 1 1
22 77121 1 1 41 LYS CG C -5.159 -21.190 2.210 1.00 . A A . 47 LYS CG 1 1
22 77122 1 1 41 LYS H H -5.936 -18.060 -0.549 1.00 . A A . 47 LYS H 1 1
22 77123 1 1 41 LYS HA H -6.993 -18.882 2.121 1.00 . A A . 47 LYS HA 1 1
22 77124 1 1 41 LYS HB2 H -6.871 -20.952 0.910 1.00 . A A . 47 LYS HB2 1 1
22 77125 1 1 41 LYS HB3 H -5.340 -20.527 0.179 1.00 . A A . 47 LYS HB3 1 1
22 77126 1 1 41 LYS HD2 H -5.135 -21.613 4.327 1.00 . A A . 47 LYS HD2 1 1
22 77127 1 1 41 LYS HD3 H -5.879 -20.083 3.922 1.00 . A A . 47 LYS HD3 1 1
22 77128 1 1 41 LYS HE2 H -7.731 -21.282 4.491 1.00 . A A . 47 LYS HE2 1 1
22 77129 1 1 41 LYS HE3 H -7.737 -21.548 2.751 1.00 . A A . 47 LYS HE3 1 1
22 77130 1 1 41 LYS HG2 H -5.064 -22.236 1.919 1.00 . A A . 47 LYS HG2 1 1
22 77131 1 1 41 LYS HG3 H -4.152 -20.779 2.278 1.00 . A A . 47 LYS HG3 1 1
22 77132 1 1 41 LYS HZ1 H -6.666 -23.356 4.829 1.00 . A A . 47 LYS HZ1 1 1
22 77133 1 1 41 LYS HZ2 H -8.074 -23.572 4.061 1.00 . A A . 47 LYS HZ2 1 1
22 77134 1 1 41 LYS HZ3 H -6.644 -23.740 3.224 1.00 . A A . 47 LYS HZ3 1 1
22 77135 1 1 41 LYS N N -6.658 -18.304 0.128 1.00 . A A . 47 LYS N 1 1
22 77136 1 1 41 LYS NZ N -7.142 -23.207 3.936 1.00 . A A . 47 LYS NZ 1 1
22 77137 1 1 41 LYS O O -3.995 -18.060 1.191 1.00 . A A . 47 LYS O 1 1
22 77138 1 1 42 LEU C C -3.692 -17.212 5.011 1.00 . A A . 48 LEU C 1 1
22 77139 1 1 42 LEU CA C -4.168 -16.672 3.660 1.00 . A A . 48 LEU CA 1 1
22 77140 1 1 42 LEU CB C -4.950 -15.362 3.835 1.00 . A A . 48 LEU CB 1 1
22 77141 1 1 42 LEU CD1 C -3.129 -14.106 5.095 1.00 . A A . 48 LEU CD1 1 1
22 77142 1 1 42 LEU CD2 C -3.562 -13.533 2.731 1.00 . A A . 48 LEU CD2 1 1
22 77143 1 1 42 LEU CG C -4.168 -14.061 4.025 1.00 . A A . 48 LEU CG 1 1
22 77144 1 1 42 LEU H H -6.008 -17.754 3.595 1.00 . A A . 48 LEU H 1 1
22 77145 1 1 42 LEU HA H -3.317 -16.523 2.996 1.00 . A A . 48 LEU HA 1 1
22 77146 1 1 42 LEU HB2 H -5.602 -15.217 2.977 1.00 . A A . 48 LEU HB2 1 1
22 77147 1 1 42 LEU HB3 H -5.593 -15.484 4.707 1.00 . A A . 48 LEU HB3 1 1
22 77148 1 1 42 LEU HD11 H -2.269 -14.667 4.740 1.00 . A A . 48 LEU HD11 1 1
22 77149 1 1 42 LEU HD12 H -2.862 -13.069 5.292 1.00 . A A . 48 LEU HD12 1 1
22 77150 1 1 42 LEU HD13 H -3.581 -14.546 5.984 1.00 . A A . 48 LEU HD13 1 1
22 77151 1 1 42 LEU HD21 H -4.353 -13.358 2.004 1.00 . A A . 48 LEU HD21 1 1
22 77152 1 1 42 LEU HD22 H -3.048 -12.592 2.919 1.00 . A A . 48 LEU HD22 1 1
22 77153 1 1 42 LEU HD23 H -2.850 -14.256 2.332 1.00 . A A . 48 LEU HD23 1 1
22 77154 1 1 42 LEU HG H -4.848 -13.332 4.431 1.00 . A A . 48 LEU HG 1 1
22 77155 1 1 42 LEU N N -5.130 -17.617 3.085 1.00 . A A . 48 LEU N 1 1
22 77156 1 1 42 LEU O O -4.552 -17.642 5.782 1.00 . A A . 48 LEU O 1 1
22 77157 1 1 43 ALA C C -0.663 -17.134 7.207 1.00 . A A . 49 ALA C 1 1
22 77158 1 1 43 ALA CA C -1.975 -17.757 6.679 1.00 . A A . 49 ALA CA 1 1
22 77159 1 1 43 ALA CB C -1.775 -19.268 6.489 1.00 . A A . 49 ALA CB 1 1
22 77160 1 1 43 ALA H H -1.565 -16.946 4.886 1.00 . A A . 49 ALA H 1 1
22 77161 1 1 43 ALA HA H -2.747 -17.585 7.430 1.00 . A A . 49 ALA HA 1 1
22 77162 1 1 43 ALA HB1 H -0.963 -19.444 5.782 1.00 . A A . 49 ALA HB1 1 1
22 77163 1 1 43 ALA HB2 H -1.525 -19.732 7.442 1.00 . A A . 49 ALA HB2 1 1
22 77164 1 1 43 ALA HB3 H -2.684 -19.725 6.099 1.00 . A A . 49 ALA HB3 1 1
22 77165 1 1 43 ALA N N -2.408 -17.200 5.390 1.00 . A A . 49 ALA N 1 1
22 77166 1 1 43 ALA O O 0.175 -16.666 6.438 1.00 . A A . 49 ALA O 1 1
22 77167 1 1 44 ALA C C 0.732 -17.253 10.696 1.00 . A A . 50 ALA C 1 1
22 77168 1 1 44 ALA CA C 0.753 -16.812 9.226 1.00 . A A . 50 ALA CA 1 1
22 77169 1 1 44 ALA CB C 1.054 -15.300 9.171 1.00 . A A . 50 ALA CB 1 1
22 77170 1 1 44 ALA H H -1.369 -17.298 9.035 1.00 . A A . 50 ALA H 1 1
22 77171 1 1 44 ALA HA H 1.558 -17.343 8.712 1.00 . A A . 50 ALA HA 1 1
22 77172 1 1 44 ALA HB1 H 0.308 -14.742 9.736 1.00 . A A . 50 ALA HB1 1 1
22 77173 1 1 44 ALA HB2 H 2.037 -15.100 9.599 1.00 . A A . 50 ALA HB2 1 1
22 77174 1 1 44 ALA HB3 H 1.065 -14.947 8.144 1.00 . A A . 50 ALA HB3 1 1
22 77175 1 1 44 ALA N N -0.505 -17.121 8.531 1.00 . A A . 50 ALA N 1 1
22 77176 1 1 44 ALA O O -0.305 -17.190 11.354 1.00 . A A . 50 ALA O 1 1
22 77177 1 1 45 GLN C C 1.120 -18.783 13.372 1.00 . A A . 51 GLN C 1 1
22 77178 1 1 45 GLN CA C 2.094 -17.776 12.711 1.00 . A A . 51 GLN CA 1 1
22 77179 1 1 45 GLN CB C 2.203 -16.375 13.326 1.00 . A A . 51 GLN CB 1 1
22 77180 1 1 45 GLN CD C 4.044 -14.612 13.137 1.00 . A A . 51 GLN CD 1 1
22 77181 1 1 45 GLN CG C 3.095 -15.514 12.404 1.00 . A A . 51 GLN CG 1 1
22 77182 1 1 45 GLN H H 2.758 -17.670 10.739 1.00 . A A . 51 GLN H 1 1
22 77183 1 1 45 GLN HA H 3.108 -18.154 12.870 1.00 . A A . 51 GLN HA 1 1
22 77184 1 1 45 GLN HB2 H 1.219 -15.910 13.399 1.00 . A A . 51 GLN HB2 1 1
22 77185 1 1 45 GLN HB3 H 2.640 -16.465 14.322 1.00 . A A . 51 GLN HB3 1 1
22 77186 1 1 45 GLN HE21 H 5.575 -15.954 12.978 1.00 . A A . 51 GLN HE21 1 1
22 77187 1 1 45 GLN HE22 H 5.854 -14.507 13.893 1.00 . A A . 51 GLN HE22 1 1
22 77188 1 1 45 GLN HG2 H 3.734 -16.135 11.770 1.00 . A A . 51 GLN HG2 1 1
22 77189 1 1 45 GLN HG3 H 2.446 -14.942 11.750 1.00 . A A . 51 GLN HG3 1 1
22 77190 1 1 45 GLN N N 1.892 -17.631 11.253 1.00 . A A . 51 GLN N 1 1
22 77191 1 1 45 GLN NE2 N 5.252 -15.076 13.353 1.00 . A A . 51 GLN NE2 1 1
22 77192 1 1 45 GLN O O 0.649 -18.649 14.500 1.00 . A A . 51 GLN O 1 1
22 77193 1 1 45 GLN OE1 O 3.730 -13.491 13.489 1.00 . A A . 51 GLN OE1 1 1
22 77194 1 1 46 GLY C C -1.580 -20.638 12.820 1.00 . A A . 52 GLY C 1 1
22 77195 1 1 46 GLY CA C -0.074 -20.937 12.915 1.00 . A A . 52 GLY CA 1 1
22 77196 1 1 46 GLY H H 1.551 -19.970 11.909 1.00 . A A . 52 GLY H 1 1
22 77197 1 1 46 GLY HA2 H 0.130 -21.749 12.221 1.00 . A A . 52 GLY HA2 1 1
22 77198 1 1 46 GLY HA3 H 0.135 -21.299 13.916 1.00 . A A . 52 GLY HA3 1 1
22 77199 1 1 46 GLY N N 0.838 -19.827 12.597 1.00 . A A . 52 GLY N 1 1
22 77200 1 1 46 GLY O O -2.376 -21.519 13.134 1.00 . A A . 52 GLY O 1 1
22 77201 1 1 47 ALA C C -3.567 -19.073 10.517 1.00 . A A . 53 ALA C 1 1
22 77202 1 1 47 ALA CA C -3.366 -19.107 12.044 1.00 . A A . 53 ALA CA 1 1
22 77203 1 1 47 ALA CB C -3.725 -17.777 12.707 1.00 . A A . 53 ALA CB 1 1
22 77204 1 1 47 ALA H H -1.276 -18.761 12.120 1.00 . A A . 53 ALA H 1 1
22 77205 1 1 47 ALA HA H -4.034 -19.870 12.445 1.00 . A A . 53 ALA HA 1 1
22 77206 1 1 47 ALA HB1 H -3.166 -16.967 12.232 1.00 . A A . 53 ALA HB1 1 1
22 77207 1 1 47 ALA HB2 H -4.792 -17.593 12.605 1.00 . A A . 53 ALA HB2 1 1
22 77208 1 1 47 ALA HB3 H -3.481 -17.817 13.769 1.00 . A A . 53 ALA HB3 1 1
22 77209 1 1 47 ALA N N -1.980 -19.443 12.379 1.00 . A A . 53 ALA N 1 1
22 77210 1 1 47 ALA O O -2.622 -18.806 9.771 1.00 . A A . 53 ALA O 1 1
22 77211 1 1 48 GLU C C -6.559 -18.927 8.350 1.00 . A A . 54 GLU C 1 1
22 77212 1 1 48 GLU CA C -5.091 -19.309 8.586 1.00 . A A . 54 GLU CA 1 1
22 77213 1 1 48 GLU CB C -4.767 -20.668 7.931 1.00 . A A . 54 GLU CB 1 1
22 77214 1 1 48 GLU CD C -6.495 -22.314 7.072 1.00 . A A . 54 GLU CD 1 1
22 77215 1 1 48 GLU CG C -5.692 -21.845 8.294 1.00 . A A . 54 GLU CG 1 1
22 77216 1 1 48 GLU H H -5.631 -19.269 10.577 1.00 . A A . 54 GLU H 1 1
22 77217 1 1 48 GLU HA H -4.482 -18.546 8.104 1.00 . A A . 54 GLU HA 1 1
22 77218 1 1 48 GLU HB2 H -4.790 -20.523 6.850 1.00 . A A . 54 GLU HB2 1 1
22 77219 1 1 48 GLU HB3 H -3.746 -20.952 8.191 1.00 . A A . 54 GLU HB3 1 1
22 77220 1 1 48 GLU HG2 H -5.063 -22.659 8.663 1.00 . A A . 54 GLU HG2 1 1
22 77221 1 1 48 GLU HG3 H -6.372 -21.571 9.102 1.00 . A A . 54 GLU HG3 1 1
22 77222 1 1 48 GLU N N -4.787 -19.313 10.024 1.00 . A A . 54 GLU N 1 1
22 77223 1 1 48 GLU O O -7.415 -19.156 9.219 1.00 . A A . 54 GLU O 1 1
22 77224 1 1 48 GLU OE1 O -7.540 -21.700 6.744 1.00 . A A . 54 GLU OE1 1 1
22 77225 1 1 48 GLU OE2 O -6.070 -23.288 6.411 1.00 . A A . 54 GLU OE2 1 1
22 77226 1 1 49 LYS C C -8.471 -18.275 5.273 1.00 . A A . 55 LYS C 1 1
22 77227 1 1 49 LYS CA C -8.236 -18.075 6.769 1.00 . A A . 55 LYS CA 1 1
22 77228 1 1 49 LYS CB C -8.602 -16.640 7.197 1.00 . A A . 55 LYS CB 1 1
22 77229 1 1 49 LYS CD C -10.886 -17.287 8.045 1.00 . A A . 55 LYS CD 1 1
22 77230 1 1 49 LYS CE C -12.253 -16.697 8.415 1.00 . A A . 55 LYS CE 1 1
22 77231 1 1 49 LYS CG C -10.101 -16.317 7.153 1.00 . A A . 55 LYS CG 1 1
22 77232 1 1 49 LYS H H -6.101 -18.019 6.576 1.00 . A A . 55 LYS H 1 1
22 77233 1 1 49 LYS HA H -8.868 -18.793 7.293 1.00 . A A . 55 LYS HA 1 1
22 77234 1 1 49 LYS HB2 H -8.274 -16.487 8.224 1.00 . A A . 55 LYS HB2 1 1
22 77235 1 1 49 LYS HB3 H -8.065 -15.924 6.570 1.00 . A A . 55 LYS HB3 1 1
22 77236 1 1 49 LYS HD2 H -11.005 -18.228 7.503 1.00 . A A . 55 LYS HD2 1 1
22 77237 1 1 49 LYS HD3 H -10.308 -17.472 8.952 1.00 . A A . 55 LYS HD3 1 1
22 77238 1 1 49 LYS HE2 H -12.099 -15.677 8.779 1.00 . A A . 55 LYS HE2 1 1
22 77239 1 1 49 LYS HE3 H -12.872 -16.641 7.515 1.00 . A A . 55 LYS HE3 1 1
22 77240 1 1 49 LYS HG2 H -10.235 -15.298 7.519 1.00 . A A . 55 LYS HG2 1 1
22 77241 1 1 49 LYS HG3 H -10.473 -16.371 6.130 1.00 . A A . 55 LYS HG3 1 1
22 77242 1 1 49 LYS HZ1 H -12.420 -17.547 10.330 1.00 . A A . 55 LYS HZ1 1 1
22 77243 1 1 49 LYS HZ2 H -13.835 -17.053 9.716 1.00 . A A . 55 LYS HZ2 1 1
22 77244 1 1 49 LYS HZ3 H -13.148 -18.431 9.183 1.00 . A A . 55 LYS HZ3 1 1
22 77245 1 1 49 LYS N N -6.859 -18.331 7.188 1.00 . A A . 55 LYS N 1 1
22 77246 1 1 49 LYS NZ N -12.945 -17.483 9.465 1.00 . A A . 55 LYS NZ 1 1
22 77247 1 1 49 LYS O O -7.756 -17.713 4.440 1.00 . A A . 55 LYS O 1 1
22 77248 1 1 50 THR C C -11.030 -17.896 3.416 1.00 . A A . 56 THR C 1 1
22 77249 1 1 50 THR CA C -10.055 -19.062 3.567 1.00 . A A . 56 THR CA 1 1
22 77250 1 1 50 THR CB C -10.794 -20.363 3.223 1.00 . A A . 56 THR CB 1 1
22 77251 1 1 50 THR CG2 C -10.946 -20.495 1.710 1.00 . A A . 56 THR CG2 1 1
22 77252 1 1 50 THR H H -9.989 -19.562 5.647 1.00 . A A . 56 THR H 1 1
22 77253 1 1 50 THR HA H -9.234 -18.945 2.864 1.00 . A A . 56 THR HA 1 1
22 77254 1 1 50 THR HB H -11.775 -20.374 3.700 1.00 . A A . 56 THR HB 1 1
22 77255 1 1 50 THR HG1 H -10.728 -22.178 3.874 1.00 . A A . 56 THR HG1 1 1
22 77256 1 1 50 THR HG21 H -9.958 -20.481 1.246 1.00 . A A . 56 THR HG21 1 1
22 77257 1 1 50 THR HG22 H -11.444 -21.432 1.470 1.00 . A A . 56 THR HG22 1 1
22 77258 1 1 50 THR HG23 H -11.534 -19.665 1.323 1.00 . A A . 56 THR HG23 1 1
22 77259 1 1 50 THR N N -9.517 -19.028 4.935 1.00 . A A . 56 THR N 1 1
22 77260 1 1 50 THR O O -12.018 -17.830 4.151 1.00 . A A . 56 THR O 1 1
22 77261 1 1 50 THR OG1 O -10.077 -21.492 3.645 1.00 . A A . 56 THR OG1 1 1
22 77262 1 1 51 TYR C C -11.623 -15.516 0.668 1.00 . A A . 57 TYR C 1 1
22 77263 1 1 51 TYR CA C -11.651 -15.869 2.164 1.00 . A A . 57 TYR CA 1 1
22 77264 1 1 51 TYR CB C -11.445 -14.689 3.140 1.00 . A A . 57 TYR CB 1 1
22 77265 1 1 51 TYR CD1 C -8.959 -14.222 3.526 1.00 . A A . 57 TYR CD1 1 1
22 77266 1 1 51 TYR CD2 C -10.357 -12.486 2.529 1.00 . A A . 57 TYR CD2 1 1
22 77267 1 1 51 TYR CE1 C -7.887 -13.317 3.567 1.00 . A A . 57 TYR CE1 1 1
22 77268 1 1 51 TYR CE2 C -9.278 -11.599 2.572 1.00 . A A . 57 TYR CE2 1 1
22 77269 1 1 51 TYR CG C -10.211 -13.808 3.011 1.00 . A A . 57 TYR CG 1 1
22 77270 1 1 51 TYR CZ C -8.035 -12.005 3.093 1.00 . A A . 57 TYR CZ 1 1
22 77271 1 1 51 TYR H H -9.883 -17.100 1.982 1.00 . A A . 57 TYR H 1 1
22 77272 1 1 51 TYR HA H -12.669 -16.220 2.339 1.00 . A A . 57 TYR HA 1 1
22 77273 1 1 51 TYR HB2 H -12.324 -14.048 3.064 1.00 . A A . 57 TYR HB2 1 1
22 77274 1 1 51 TYR HB3 H -11.463 -15.084 4.156 1.00 . A A . 57 TYR HB3 1 1
22 77275 1 1 51 TYR HD1 H -8.787 -15.205 3.945 1.00 . A A . 57 TYR HD1 1 1
22 77276 1 1 51 TYR HD2 H -11.295 -12.082 2.167 1.00 . A A . 57 TYR HD2 1 1
22 77277 1 1 51 TYR HE1 H -6.950 -13.609 3.991 1.00 . A A . 57 TYR HE1 1 1
22 77278 1 1 51 TYR HE2 H -9.446 -10.597 2.239 1.00 . A A . 57 TYR HE2 1 1
22 77279 1 1 51 TYR HH H -7.216 -10.295 2.782 1.00 . A A . 57 TYR HH 1 1
22 77280 1 1 51 TYR N N -10.752 -16.974 2.496 1.00 . A A . 57 TYR N 1 1
22 77281 1 1 51 TYR O O -11.130 -16.276 -0.162 1.00 . A A . 57 TYR O 1 1
22 77282 1 1 51 TYR OH O -6.989 -11.144 3.167 1.00 . A A . 57 TYR OH 1 1
22 77283 1 1 52 GLY C C -13.897 -13.409 -1.203 1.00 . A A . 58 GLY C 1 1
22 77284 1 1 52 GLY CA C -12.512 -14.034 -1.097 1.00 . A A . 58 GLY CA 1 1
22 77285 1 1 52 GLY H H -12.714 -13.851 0.996 1.00 . A A . 58 GLY H 1 1
22 77286 1 1 52 GLY HA2 H -11.770 -13.313 -1.438 1.00 . A A . 58 GLY HA2 1 1
22 77287 1 1 52 GLY HA3 H -12.474 -14.911 -1.748 1.00 . A A . 58 GLY HA3 1 1
22 77288 1 1 52 GLY N N -12.253 -14.409 0.292 1.00 . A A . 58 GLY N 1 1
22 77289 1 1 52 GLY O O -14.421 -12.916 -0.207 1.00 . A A . 58 GLY O 1 1
22 77290 1 1 53 ASN C C -16.214 -11.496 -2.444 1.00 . A A . 59 ASN C 1 1
22 77291 1 1 53 ASN CA C -15.857 -12.984 -2.728 1.00 . A A . 59 ASN CA 1 1
22 77292 1 1 53 ASN CB C -16.882 -13.986 -2.156 1.00 . A A . 59 ASN CB 1 1
22 77293 1 1 53 ASN CG C -16.702 -15.400 -2.693 1.00 . A A . 59 ASN CG 1 1
22 77294 1 1 53 ASN H H -13.973 -13.885 -3.146 1.00 . A A . 59 ASN H 1 1
22 77295 1 1 53 ASN HA H -15.947 -13.071 -3.808 1.00 . A A . 59 ASN HA 1 1
22 77296 1 1 53 ASN HB2 H -16.807 -14.012 -1.069 1.00 . A A . 59 ASN HB2 1 1
22 77297 1 1 53 ASN HB3 H -17.889 -13.653 -2.409 1.00 . A A . 59 ASN HB3 1 1
22 77298 1 1 53 ASN HD21 H -17.337 -14.937 -4.580 1.00 . A A . 59 ASN HD21 1 1
22 77299 1 1 53 ASN HD22 H -16.901 -16.594 -4.263 1.00 . A A . 59 ASN HD22 1 1
22 77300 1 1 53 ASN N N -14.488 -13.435 -2.402 1.00 . A A . 59 ASN N 1 1
22 77301 1 1 53 ASN ND2 N -17.001 -15.647 -3.949 1.00 . A A . 59 ASN ND2 1 1
22 77302 1 1 53 ASN O O -17.092 -10.970 -3.127 1.00 . A A . 59 ASN O 1 1
22 77303 1 1 53 ASN OD1 O -16.265 -16.313 -2.012 1.00 . A A . 59 ASN OD1 1 1
22 77304 1 1 54 GLY C C -15.654 -9.041 0.227 1.00 . A A . 60 GLY C 1 1
22 77305 1 1 54 GLY CA C -15.610 -9.357 -1.273 1.00 . A A . 60 GLY CA 1 1
22 77306 1 1 54 GLY H H -14.895 -11.335 -0.944 1.00 . A A . 60 GLY H 1 1
22 77307 1 1 54 GLY HA2 H -14.756 -8.846 -1.714 1.00 . A A . 60 GLY HA2 1 1
22 77308 1 1 54 GLY HA3 H -16.518 -8.957 -1.726 1.00 . A A . 60 GLY HA3 1 1
22 77309 1 1 54 GLY N N -15.507 -10.797 -1.548 1.00 . A A . 60 GLY N 1 1
22 77310 1 1 54 GLY O O -16.744 -8.922 0.784 1.00 . A A . 60 GLY O 1 1
22 77311 1 1 55 ASP C C -12.957 -7.901 2.582 1.00 . A A . 61 ASP C 1 1
22 77312 1 1 55 ASP CA C -14.373 -8.452 2.275 1.00 . A A . 61 ASP CA 1 1
22 77313 1 1 55 ASP CB C -14.762 -9.583 3.268 1.00 . A A . 61 ASP CB 1 1
22 77314 1 1 55 ASP CG C -15.577 -9.028 4.460 1.00 . A A . 61 ASP CG 1 1
22 77315 1 1 55 ASP H H -13.625 -8.937 0.360 1.00 . A A . 61 ASP H 1 1
22 77316 1 1 55 ASP HA H -15.079 -7.629 2.416 1.00 . A A . 61 ASP HA 1 1
22 77317 1 1 55 ASP HB2 H -15.313 -10.373 2.756 1.00 . A A . 61 ASP HB2 1 1
22 77318 1 1 55 ASP HB3 H -13.860 -10.066 3.647 1.00 . A A . 61 ASP HB3 1 1
22 77319 1 1 55 ASP N N -14.490 -8.907 0.880 1.00 . A A . 61 ASP N 1 1
22 77320 1 1 55 ASP O O -12.135 -7.659 1.690 1.00 . A A . 61 ASP O 1 1
22 77321 1 1 55 ASP OD1 O -15.144 -8.025 5.077 1.00 . A A . 61 ASP OD1 1 1
22 77322 1 1 55 ASP OD2 O -16.653 -9.575 4.808 1.00 . A A . 61 ASP OD2 1 1
22 77323 1 1 56 SER C C -10.766 -7.856 5.432 1.00 . A A . 62 SER C 1 1
22 77324 1 1 56 SER CA C -11.584 -6.982 4.464 1.00 . A A . 62 SER CA 1 1
22 77325 1 1 56 SER CB C -12.139 -5.722 5.132 1.00 . A A . 62 SER CB 1 1
22 77326 1 1 56 SER H H -13.549 -7.773 4.437 1.00 . A A . 62 SER H 1 1
22 77327 1 1 56 SER HA H -10.914 -6.673 3.662 1.00 . A A . 62 SER HA 1 1
22 77328 1 1 56 SER HB2 H -11.321 -5.080 5.449 1.00 . A A . 62 SER HB2 1 1
22 77329 1 1 56 SER HB3 H -12.734 -5.178 4.394 1.00 . A A . 62 SER HB3 1 1
22 77330 1 1 56 SER HG H -13.659 -6.637 5.966 1.00 . A A . 62 SER HG 1 1
22 77331 1 1 56 SER N N -12.716 -7.672 3.868 1.00 . A A . 62 SER N 1 1
22 77332 1 1 56 SER O O -11.250 -8.851 5.971 1.00 . A A . 62 SER O 1 1
22 77333 1 1 56 SER OG O -12.956 -6.028 6.253 1.00 . A A . 62 SER OG 1 1
22 77334 1 1 57 LEU C C -8.330 -7.119 7.775 1.00 . A A . 63 LEU C 1 1
22 77335 1 1 57 LEU CA C -8.570 -8.080 6.598 1.00 . A A . 63 LEU CA 1 1
22 77336 1 1 57 LEU CB C -7.269 -8.449 5.861 1.00 . A A . 63 LEU CB 1 1
22 77337 1 1 57 LEU CD1 C -6.712 -10.544 7.208 1.00 . A A . 63 LEU CD1 1 1
22 77338 1 1 57 LEU CD2 C -4.943 -9.401 5.914 1.00 . A A . 63 LEU CD2 1 1
22 77339 1 1 57 LEU CG C -6.219 -9.178 6.726 1.00 . A A . 63 LEU CG 1 1
22 77340 1 1 57 LEU H H -9.213 -6.616 5.190 1.00 . A A . 63 LEU H 1 1
22 77341 1 1 57 LEU HA H -9.019 -8.994 6.988 1.00 . A A . 63 LEU HA 1 1
22 77342 1 1 57 LEU HB2 H -7.520 -9.083 5.010 1.00 . A A . 63 LEU HB2 1 1
22 77343 1 1 57 LEU HB3 H -6.824 -7.531 5.472 1.00 . A A . 63 LEU HB3 1 1
22 77344 1 1 57 LEU HD11 H -7.017 -11.154 6.356 1.00 . A A . 63 LEU HD11 1 1
22 77345 1 1 57 LEU HD12 H -5.914 -11.056 7.743 1.00 . A A . 63 LEU HD12 1 1
22 77346 1 1 57 LEU HD13 H -7.554 -10.427 7.888 1.00 . A A . 63 LEU HD13 1 1
22 77347 1 1 57 LEU HD21 H -4.554 -8.443 5.573 1.00 . A A . 63 LEU HD21 1 1
22 77348 1 1 57 LEU HD22 H -4.191 -9.891 6.534 1.00 . A A . 63 LEU HD22 1 1
22 77349 1 1 57 LEU HD23 H -5.158 -10.038 5.055 1.00 . A A . 63 LEU HD23 1 1
22 77350 1 1 57 LEU HG H -5.958 -8.569 7.592 1.00 . A A . 63 LEU HG 1 1
22 77351 1 1 57 LEU N N -9.505 -7.472 5.647 1.00 . A A . 63 LEU N 1 1
22 77352 1 1 57 LEU O O -7.910 -5.980 7.572 1.00 . A A . 63 LEU O 1 1
22 77353 1 1 58 ASN C C -7.247 -6.125 10.542 1.00 . A A . 64 ASN C 1 1
22 77354 1 1 58 ASN CA C -8.618 -6.753 10.199 1.00 . A A . 64 ASN CA 1 1
22 77355 1 1 58 ASN CB C -9.239 -7.562 11.367 1.00 . A A . 64 ASN CB 1 1
22 77356 1 1 58 ASN CG C -10.152 -6.739 12.268 1.00 . A A . 64 ASN CG 1 1
22 77357 1 1 58 ASN H H -8.912 -8.543 9.080 1.00 . A A . 64 ASN H 1 1
22 77358 1 1 58 ASN HA H -9.286 -5.919 9.961 1.00 . A A . 64 ASN HA 1 1
22 77359 1 1 58 ASN HB2 H -9.857 -8.368 10.970 1.00 . A A . 64 ASN HB2 1 1
22 77360 1 1 58 ASN HB3 H -8.446 -8.013 11.963 1.00 . A A . 64 ASN HB3 1 1
22 77361 1 1 58 ASN HD21 H -10.131 -8.108 13.743 1.00 . A A . 64 ASN HD21 1 1
22 77362 1 1 58 ASN HD22 H -11.154 -6.663 13.955 1.00 . A A . 64 ASN HD22 1 1
22 77363 1 1 58 ASN N N -8.586 -7.590 8.999 1.00 . A A . 64 ASN N 1 1
22 77364 1 1 58 ASN ND2 N -10.458 -7.203 13.456 1.00 . A A . 64 ASN ND2 1 1
22 77365 1 1 58 ASN O O -6.187 -6.624 10.139 1.00 . A A . 64 ASN O 1 1
22 77366 1 1 58 ASN OD1 O -10.631 -5.685 11.913 1.00 . A A . 64 ASN OD1 1 1
22 77367 1 1 59 THR C C -6.088 -3.673 13.079 1.00 . A A . 65 THR C 1 1
22 77368 1 1 59 THR CA C -6.019 -4.287 11.679 1.00 . A A . 65 THR CA 1 1
22 77369 1 1 59 THR CB C -5.665 -3.168 10.676 1.00 . A A . 65 THR CB 1 1
22 77370 1 1 59 THR CG2 C -5.461 -3.646 9.238 1.00 . A A . 65 THR CG2 1 1
22 77371 1 1 59 THR H H -8.074 -4.828 11.857 1.00 . A A . 65 THR H 1 1
22 77372 1 1 59 THR HA H -5.186 -4.986 11.698 1.00 . A A . 65 THR HA 1 1
22 77373 1 1 59 THR HB H -4.732 -2.711 11.006 1.00 . A A . 65 THR HB 1 1
22 77374 1 1 59 THR HG1 H -6.406 -1.557 9.910 1.00 . A A . 65 THR HG1 1 1
22 77375 1 1 59 THR HG21 H -6.410 -3.978 8.815 1.00 . A A . 65 THR HG21 1 1
22 77376 1 1 59 THR HG22 H -5.065 -2.833 8.629 1.00 . A A . 65 THR HG22 1 1
22 77377 1 1 59 THR HG23 H -4.759 -4.477 9.219 1.00 . A A . 65 THR HG23 1 1
22 77378 1 1 59 THR N N -7.244 -5.032 11.313 1.00 . A A . 65 THR N 1 1
22 77379 1 1 59 THR O O -5.055 -3.598 13.741 1.00 . A A . 65 THR O 1 1
22 77380 1 1 59 THR OG1 O -6.642 -2.159 10.620 1.00 . A A . 65 THR OG1 1 1
22 77381 1 1 60 GLY C C -6.752 -1.324 15.034 1.00 . A A . 66 GLY C 1 1
22 77382 1 1 60 GLY CA C -7.480 -2.665 14.869 1.00 . A A . 66 GLY CA 1 1
22 77383 1 1 60 GLY H H -8.069 -3.324 12.931 1.00 . A A . 66 GLY H 1 1
22 77384 1 1 60 GLY HA2 H -8.542 -2.512 15.045 1.00 . A A . 66 GLY HA2 1 1
22 77385 1 1 60 GLY HA3 H -7.118 -3.346 15.634 1.00 . A A . 66 GLY HA3 1 1
22 77386 1 1 60 GLY N N -7.275 -3.285 13.559 1.00 . A A . 66 GLY N 1 1
22 77387 1 1 60 GLY O O -6.592 -0.540 14.093 1.00 . A A . 66 GLY O 1 1
22 77388 1 1 61 LYS C C -3.920 -0.349 16.482 1.00 . A A . 67 LYS C 1 1
22 77389 1 1 61 LYS CA C -5.382 0.053 16.584 1.00 . A A . 67 LYS CA 1 1
22 77390 1 1 61 LYS CB C -5.746 0.639 17.950 1.00 . A A . 67 LYS CB 1 1
22 77391 1 1 61 LYS CD C -6.909 2.679 16.793 1.00 . A A . 67 LYS CD 1 1
22 77392 1 1 61 LYS CE C -7.706 2.290 15.530 1.00 . A A . 67 LYS CE 1 1
22 77393 1 1 61 LYS CG C -6.949 1.581 17.885 1.00 . A A . 67 LYS CG 1 1
22 77394 1 1 61 LYS H H -6.610 -1.666 17.003 1.00 . A A . 67 LYS H 1 1
22 77395 1 1 61 LYS HA H -5.466 0.821 15.828 1.00 . A A . 67 LYS HA 1 1
22 77396 1 1 61 LYS HB2 H -6.000 -0.175 18.645 1.00 . A A . 67 LYS HB2 1 1
22 77397 1 1 61 LYS HB3 H -4.895 1.193 18.346 1.00 . A A . 67 LYS HB3 1 1
22 77398 1 1 61 LYS HD2 H -7.378 3.572 17.208 1.00 . A A . 67 LYS HD2 1 1
22 77399 1 1 61 LYS HD3 H -5.879 2.943 16.548 1.00 . A A . 67 LYS HD3 1 1
22 77400 1 1 61 LYS HE2 H -8.150 1.303 15.692 1.00 . A A . 67 LYS HE2 1 1
22 77401 1 1 61 LYS HE3 H -8.534 2.997 15.421 1.00 . A A . 67 LYS HE3 1 1
22 77402 1 1 61 LYS HG2 H -7.826 0.958 17.764 1.00 . A A . 67 LYS HG2 1 1
22 77403 1 1 61 LYS HG3 H -7.018 2.057 18.859 1.00 . A A . 67 LYS HG3 1 1
22 77404 1 1 61 LYS HZ1 H -6.337 1.436 14.213 1.00 . A A . 67 LYS HZ1 1 1
22 77405 1 1 61 LYS HZ2 H -7.551 2.187 13.480 1.00 . A A . 67 LYS HZ2 1 1
22 77406 1 1 61 LYS HZ3 H -6.347 3.104 14.129 1.00 . A A . 67 LYS HZ3 1 1
22 77407 1 1 61 LYS N N -6.298 -1.056 16.261 1.00 . A A . 67 LYS N 1 1
22 77408 1 1 61 LYS NZ N -6.914 2.270 14.270 1.00 . A A . 67 LYS NZ 1 1
22 77409 1 1 61 LYS O O -3.154 0.371 15.856 1.00 . A A . 67 LYS O 1 1
22 77410 1 1 62 LEU C C -1.087 -1.338 16.730 1.00 . A A . 68 LEU C 1 1
22 77411 1 1 62 LEU CA C -2.334 -2.243 16.955 1.00 . A A . 68 LEU CA 1 1
22 77412 1 1 62 LEU CB C -2.607 -3.306 15.862 1.00 . A A . 68 LEU CB 1 1
22 77413 1 1 62 LEU CD1 C -2.425 -5.686 15.069 1.00 . A A . 68 LEU CD1 1 1
22 77414 1 1 62 LEU CD2 C -0.396 -4.552 15.887 1.00 . A A . 68 LEU CD2 1 1
22 77415 1 1 62 LEU CG C -1.901 -4.652 16.070 1.00 . A A . 68 LEU CG 1 1
22 77416 1 1 62 LEU H H -4.347 -1.878 17.642 1.00 . A A . 68 LEU H 1 1
22 77417 1 1 62 LEU HA H -2.173 -2.777 17.892 1.00 . A A . 68 LEU HA 1 1
22 77418 1 1 62 LEU HB2 H -3.674 -3.531 15.878 1.00 . A A . 68 LEU HB2 1 1
22 77419 1 1 62 LEU HB3 H -2.376 -2.899 14.876 1.00 . A A . 68 LEU HB3 1 1
22 77420 1 1 62 LEU HD11 H -2.227 -5.356 14.049 1.00 . A A . 68 LEU HD11 1 1
22 77421 1 1 62 LEU HD12 H -1.947 -6.652 15.242 1.00 . A A . 68 LEU HD12 1 1
22 77422 1 1 62 LEU HD13 H -3.502 -5.806 15.199 1.00 . A A . 68 LEU HD13 1 1
22 77423 1 1 62 LEU HD21 H -0.007 -3.902 16.667 1.00 . A A . 68 LEU HD21 1 1
22 77424 1 1 62 LEU HD22 H 0.059 -5.537 15.993 1.00 . A A . 68 LEU HD22 1 1
22 77425 1 1 62 LEU HD23 H -0.165 -4.130 14.908 1.00 . A A . 68 LEU HD23 1 1
22 77426 1 1 62 LEU HG H -2.107 -4.993 17.081 1.00 . A A . 68 LEU HG 1 1
22 77427 1 1 62 LEU N N -3.591 -1.478 17.107 1.00 . A A . 68 LEU N 1 1
22 77428 1 1 62 LEU O O -0.456 -1.339 15.672 1.00 . A A . 68 LEU O 1 1
22 77429 1 1 63 LYS C C 1.618 0.316 17.568 1.00 . A A . 69 LYS C 1 1
22 77430 1 1 63 LYS CA C 0.127 0.633 17.738 1.00 . A A . 69 LYS CA 1 1
22 77431 1 1 63 LYS CB C -0.240 1.596 18.888 1.00 . A A . 69 LYS CB 1 1
22 77432 1 1 63 LYS CD C 1.276 1.128 20.915 1.00 . A A . 69 LYS CD 1 1
22 77433 1 1 63 LYS CE C 1.673 2.541 21.381 1.00 . A A . 69 LYS CE 1 1
22 77434 1 1 63 LYS CG C -0.132 1.037 20.323 1.00 . A A . 69 LYS CG 1 1
22 77435 1 1 63 LYS H H -1.219 -0.784 18.635 1.00 . A A . 69 LYS H 1 1
22 77436 1 1 63 LYS HA H -0.106 1.190 16.831 1.00 . A A . 69 LYS HA 1 1
22 77437 1 1 63 LYS HB2 H 0.344 2.512 18.797 1.00 . A A . 69 LYS HB2 1 1
22 77438 1 1 63 LYS HB3 H -1.284 1.882 18.747 1.00 . A A . 69 LYS HB3 1 1
22 77439 1 1 63 LYS HD2 H 1.354 0.440 21.760 1.00 . A A . 69 LYS HD2 1 1
22 77440 1 1 63 LYS HD3 H 1.981 0.786 20.161 1.00 . A A . 69 LYS HD3 1 1
22 77441 1 1 63 LYS HE2 H 2.722 2.511 21.692 1.00 . A A . 69 LYS HE2 1 1
22 77442 1 1 63 LYS HE3 H 1.595 3.243 20.546 1.00 . A A . 69 LYS HE3 1 1
22 77443 1 1 63 LYS HG2 H -0.832 1.573 20.964 1.00 . A A . 69 LYS HG2 1 1
22 77444 1 1 63 LYS HG3 H -0.445 -0.005 20.322 1.00 . A A . 69 LYS HG3 1 1
22 77445 1 1 63 LYS HZ1 H 0.787 2.310 23.242 1.00 . A A . 69 LYS HZ1 1 1
22 77446 1 1 63 LYS HZ2 H 1.256 3.829 22.967 1.00 . A A . 69 LYS HZ2 1 1
22 77447 1 1 63 LYS HZ3 H -0.102 3.275 22.246 1.00 . A A . 69 LYS HZ3 1 1
22 77448 1 1 63 LYS N N -0.790 -0.526 17.754 1.00 . A A . 69 LYS N 1 1
22 77449 1 1 63 LYS NZ N 0.845 3.009 22.521 1.00 . A A . 69 LYS NZ 1 1
22 77450 1 1 63 LYS O O 2.067 -0.826 17.687 1.00 . A A . 69 LYS O 1 1
22 77451 1 1 64 ASN C C 3.996 0.968 15.391 1.00 . A A . 70 ASN C 1 1
22 77452 1 1 64 ASN CA C 3.784 1.385 16.852 1.00 . A A . 70 ASN CA 1 1
22 77453 1 1 64 ASN CB C 4.737 0.681 17.846 1.00 . A A . 70 ASN CB 1 1
22 77454 1 1 64 ASN CG C 4.664 1.208 19.279 1.00 . A A . 70 ASN CG 1 1
22 77455 1 1 64 ASN H H 1.903 2.273 17.271 1.00 . A A . 70 ASN H 1 1
22 77456 1 1 64 ASN HA H 4.089 2.434 16.852 1.00 . A A . 70 ASN HA 1 1
22 77457 1 1 64 ASN HB2 H 4.553 -0.395 17.833 1.00 . A A . 70 ASN HB2 1 1
22 77458 1 1 64 ASN HB3 H 5.744 0.815 17.451 1.00 . A A . 70 ASN HB3 1 1
22 77459 1 1 64 ASN HD21 H 4.857 3.174 18.736 1.00 . A A . 70 ASN HD21 1 1
22 77460 1 1 64 ASN HD22 H 4.669 2.810 20.454 1.00 . A A . 70 ASN HD22 1 1
22 77461 1 1 64 ASN N N 2.377 1.383 17.292 1.00 . A A . 70 ASN N 1 1
22 77462 1 1 64 ASN ND2 N 4.719 2.506 19.494 1.00 . A A . 70 ASN ND2 1 1
22 77463 1 1 64 ASN O O 4.729 0.027 15.115 1.00 . A A . 70 ASN O 1 1
22 77464 1 1 64 ASN OD1 O 4.564 0.452 20.234 1.00 . A A . 70 ASN OD1 1 1
22 77465 1 1 65 ASP C C 4.385 0.694 12.358 1.00 . A A . 71 ASP C 1 1
22 77466 1 1 65 ASP CA C 3.479 1.764 13.020 1.00 . A A . 71 ASP CA 1 1
22 77467 1 1 65 ASP CB C 3.908 3.204 12.681 1.00 . A A . 71 ASP CB 1 1
22 77468 1 1 65 ASP CG C 3.027 4.233 13.398 1.00 . A A . 71 ASP CG 1 1
22 77469 1 1 65 ASP H H 2.705 2.386 14.863 1.00 . A A . 71 ASP H 1 1
22 77470 1 1 65 ASP HA H 2.493 1.637 12.586 1.00 . A A . 71 ASP HA 1 1
22 77471 1 1 65 ASP HB2 H 4.946 3.358 12.983 1.00 . A A . 71 ASP HB2 1 1
22 77472 1 1 65 ASP HB3 H 3.837 3.356 11.600 1.00 . A A . 71 ASP HB3 1 1
22 77473 1 1 65 ASP N N 3.317 1.686 14.490 1.00 . A A . 71 ASP N 1 1
22 77474 1 1 65 ASP O O 5.519 0.956 11.965 1.00 . A A . 71 ASP O 1 1
22 77475 1 1 65 ASP OD1 O 1.802 4.296 13.147 1.00 . A A . 71 ASP OD1 1 1
22 77476 1 1 65 ASP OD2 O 3.501 4.903 14.344 1.00 . A A . 71 ASP OD2 1 1
22 77477 1 1 66 LYS C C 3.926 -2.552 10.718 1.00 . A A . 72 LYS C 1 1
22 77478 1 1 66 LYS CA C 4.587 -1.761 11.860 1.00 . A A . 72 LYS CA 1 1
22 77479 1 1 66 LYS CB C 4.827 -2.605 13.127 1.00 . A A . 72 LYS CB 1 1
22 77480 1 1 66 LYS CD C 3.874 -3.314 15.376 1.00 . A A . 72 LYS CD 1 1
22 77481 1 1 66 LYS CE C 2.565 -3.606 16.114 1.00 . A A . 72 LYS CE 1 1
22 77482 1 1 66 LYS CG C 3.545 -2.922 13.928 1.00 . A A . 72 LYS CG 1 1
22 77483 1 1 66 LYS H H 2.918 -0.631 12.593 1.00 . A A . 72 LYS H 1 1
22 77484 1 1 66 LYS HA H 5.565 -1.456 11.484 1.00 . A A . 72 LYS HA 1 1
22 77485 1 1 66 LYS HB2 H 5.317 -3.542 12.865 1.00 . A A . 72 LYS HB2 1 1
22 77486 1 1 66 LYS HB3 H 5.506 -2.042 13.765 1.00 . A A . 72 LYS HB3 1 1
22 77487 1 1 66 LYS HD2 H 4.527 -4.190 15.395 1.00 . A A . 72 LYS HD2 1 1
22 77488 1 1 66 LYS HD3 H 4.402 -2.479 15.851 1.00 . A A . 72 LYS HD3 1 1
22 77489 1 1 66 LYS HE2 H 1.805 -2.893 15.797 1.00 . A A . 72 LYS HE2 1 1
22 77490 1 1 66 LYS HE3 H 2.223 -4.594 15.821 1.00 . A A . 72 LYS HE3 1 1
22 77491 1 1 66 LYS HG2 H 2.907 -2.042 13.981 1.00 . A A . 72 LYS HG2 1 1
22 77492 1 1 66 LYS HG3 H 2.980 -3.707 13.421 1.00 . A A . 72 LYS HG3 1 1
22 77493 1 1 66 LYS HZ1 H 2.755 -2.545 17.898 1.00 . A A . 72 LYS HZ1 1 1
22 77494 1 1 66 LYS HZ2 H 1.898 -3.944 18.061 1.00 . A A . 72 LYS HZ2 1 1
22 77495 1 1 66 LYS HZ3 H 3.476 -4.074 17.939 1.00 . A A . 72 LYS HZ3 1 1
22 77496 1 1 66 LYS N N 3.864 -0.533 12.251 1.00 . A A . 72 LYS N 1 1
22 77497 1 1 66 LYS NZ N 2.703 -3.517 17.591 1.00 . A A . 72 LYS NZ 1 1
22 77498 1 1 66 LYS O O 2.751 -2.367 10.413 1.00 . A A . 72 LYS O 1 1
22 77499 1 1 67 VAL C C 4.071 -5.686 9.139 1.00 . A A . 73 VAL C 1 1
22 77500 1 1 67 VAL CA C 4.282 -4.191 8.862 1.00 . A A . 73 VAL CA 1 1
22 77501 1 1 67 VAL CB C 5.331 -4.018 7.736 1.00 . A A . 73 VAL CB 1 1
22 77502 1 1 67 VAL CG1 C 4.847 -4.636 6.416 1.00 . A A . 73 VAL CG1 1 1
22 77503 1 1 67 VAL CG2 C 5.646 -2.543 7.456 1.00 . A A . 73 VAL CG2 1 1
22 77504 1 1 67 VAL H H 5.621 -3.599 10.426 1.00 . A A . 73 VAL H 1 1
22 77505 1 1 67 VAL HA H 3.343 -3.775 8.494 1.00 . A A . 73 VAL HA 1 1
22 77506 1 1 67 VAL HB H 6.261 -4.506 8.030 1.00 . A A . 73 VAL HB 1 1
22 77507 1 1 67 VAL HG11 H 3.905 -4.181 6.107 1.00 . A A . 73 VAL HG11 1 1
22 77508 1 1 67 VAL HG12 H 5.595 -4.470 5.640 1.00 . A A . 73 VAL HG12 1 1
22 77509 1 1 67 VAL HG13 H 4.716 -5.713 6.520 1.00 . A A . 73 VAL HG13 1 1
22 77510 1 1 67 VAL HG21 H 6.071 -2.057 8.334 1.00 . A A . 73 VAL HG21 1 1
22 77511 1 1 67 VAL HG22 H 6.377 -2.470 6.649 1.00 . A A . 73 VAL HG22 1 1
22 77512 1 1 67 VAL HG23 H 4.737 -2.025 7.162 1.00 . A A . 73 VAL HG23 1 1
22 77513 1 1 67 VAL N N 4.682 -3.454 10.082 1.00 . A A . 73 VAL N 1 1
22 77514 1 1 67 VAL O O 4.955 -6.347 9.675 1.00 . A A . 73 VAL O 1 1
22 77515 1 1 68 SER C C 3.092 -8.471 7.603 1.00 . A A . 74 SER C 1 1
22 77516 1 1 68 SER CA C 2.637 -7.685 8.839 1.00 . A A . 74 SER CA 1 1
22 77517 1 1 68 SER CB C 1.141 -7.929 9.052 1.00 . A A . 74 SER CB 1 1
22 77518 1 1 68 SER H H 2.140 -5.626 8.534 1.00 . A A . 74 SER H 1 1
22 77519 1 1 68 SER HA H 3.170 -8.088 9.702 1.00 . A A . 74 SER HA 1 1
22 77520 1 1 68 SER HB2 H 0.598 -7.582 8.177 1.00 . A A . 74 SER HB2 1 1
22 77521 1 1 68 SER HB3 H 0.953 -8.995 9.161 1.00 . A A . 74 SER HB3 1 1
22 77522 1 1 68 SER HG H 1.272 -7.436 10.929 1.00 . A A . 74 SER HG 1 1
22 77523 1 1 68 SER N N 2.917 -6.242 8.756 1.00 . A A . 74 SER N 1 1
22 77524 1 1 68 SER O O 2.925 -8.000 6.476 1.00 . A A . 74 SER O 1 1
22 77525 1 1 68 SER OG O 0.664 -7.244 10.200 1.00 . A A . 74 SER OG 1 1
22 77526 1 1 69 ARG C C 3.010 -11.841 6.683 1.00 . A A . 75 ARG C 1 1
22 77527 1 1 69 ARG CA C 4.038 -10.704 6.856 1.00 . A A . 75 ARG CA 1 1
22 77528 1 1 69 ARG CB C 5.432 -11.211 7.317 1.00 . A A . 75 ARG CB 1 1
22 77529 1 1 69 ARG CD C 6.511 -11.535 9.691 1.00 . A A . 75 ARG CD 1 1
22 77530 1 1 69 ARG CG C 5.456 -11.985 8.670 1.00 . A A . 75 ARG CG 1 1
22 77531 1 1 69 ARG CZ C 8.943 -12.046 10.032 1.00 . A A . 75 ARG CZ 1 1
22 77532 1 1 69 ARG H H 3.623 -9.991 8.799 1.00 . A A . 75 ARG H 1 1
22 77533 1 1 69 ARG HA H 4.158 -10.225 5.882 1.00 . A A . 75 ARG HA 1 1
22 77534 1 1 69 ARG HB2 H 5.840 -11.865 6.546 1.00 . A A . 75 ARG HB2 1 1
22 77535 1 1 69 ARG HB3 H 6.104 -10.350 7.381 1.00 . A A . 75 ARG HB3 1 1
22 77536 1 1 69 ARG HD2 H 6.384 -10.468 9.885 1.00 . A A . 75 ARG HD2 1 1
22 77537 1 1 69 ARG HD3 H 6.319 -12.070 10.631 1.00 . A A . 75 ARG HD3 1 1
22 77538 1 1 69 ARG HE H 8.098 -11.783 8.262 1.00 . A A . 75 ARG HE 1 1
22 77539 1 1 69 ARG HG2 H 4.500 -11.878 9.176 1.00 . A A . 75 ARG HG2 1 1
22 77540 1 1 69 ARG HG3 H 5.584 -13.051 8.470 1.00 . A A . 75 ARG HG3 1 1
22 77541 1 1 69 ARG HH11 H 7.935 -12.266 11.738 1.00 . A A . 75 ARG HH11 1 1
22 77542 1 1 69 ARG HH12 H 9.672 -12.509 11.833 1.00 . A A . 75 ARG HH12 1 1
22 77543 1 1 69 ARG HH21 H 10.273 -11.857 8.554 1.00 . A A . 75 ARG HH21 1 1
22 77544 1 1 69 ARG HH22 H 10.915 -12.328 10.127 1.00 . A A . 75 ARG HH22 1 1
22 77545 1 1 69 ARG N N 3.576 -9.702 7.838 1.00 . A A . 75 ARG N 1 1
22 77546 1 1 69 ARG NE N 7.904 -11.781 9.258 1.00 . A A . 75 ARG NE 1 1
22 77547 1 1 69 ARG NH1 N 8.837 -12.247 11.313 1.00 . A A . 75 ARG NH1 1 1
22 77548 1 1 69 ARG NH2 N 10.136 -12.108 9.533 1.00 . A A . 75 ARG NH2 1 1
22 77549 1 1 69 ARG O O 2.633 -12.450 7.679 1.00 . A A . 75 ARG O 1 1
22 77550 1 1 70 PHE C C 1.845 -14.088 4.024 1.00 . A A . 76 PHE C 1 1
22 77551 1 1 70 PHE CA C 1.522 -13.171 5.224 1.00 . A A . 76 PHE CA 1 1
22 77552 1 1 70 PHE CB C 0.150 -12.482 5.067 1.00 . A A . 76 PHE CB 1 1
22 77553 1 1 70 PHE CD1 C -1.061 -13.178 7.173 1.00 . A A . 76 PHE CD1 1 1
22 77554 1 1 70 PHE CD2 C -0.784 -10.800 6.760 1.00 . A A . 76 PHE CD2 1 1
22 77555 1 1 70 PHE CE1 C -1.710 -12.901 8.386 1.00 . A A . 76 PHE CE1 1 1
22 77556 1 1 70 PHE CE2 C -1.462 -10.518 7.965 1.00 . A A . 76 PHE CE2 1 1
22 77557 1 1 70 PHE CG C -0.553 -12.137 6.374 1.00 . A A . 76 PHE CG 1 1
22 77558 1 1 70 PHE CZ C -1.898 -11.571 8.792 1.00 . A A . 76 PHE CZ 1 1
22 77559 1 1 70 PHE H H 2.839 -11.590 4.671 1.00 . A A . 76 PHE H 1 1
22 77560 1 1 70 PHE HA H 1.459 -13.834 6.088 1.00 . A A . 76 PHE HA 1 1
22 77561 1 1 70 PHE HB2 H 0.269 -11.576 4.479 1.00 . A A . 76 PHE HB2 1 1
22 77562 1 1 70 PHE HB3 H -0.500 -13.147 4.497 1.00 . A A . 76 PHE HB3 1 1
22 77563 1 1 70 PHE HD1 H -1.023 -14.193 6.804 1.00 . A A . 76 PHE HD1 1 1
22 77564 1 1 70 PHE HD2 H -0.479 -9.989 6.113 1.00 . A A . 76 PHE HD2 1 1
22 77565 1 1 70 PHE HE1 H -2.092 -13.711 8.990 1.00 . A A . 76 PHE HE1 1 1
22 77566 1 1 70 PHE HE2 H -1.669 -9.498 8.243 1.00 . A A . 76 PHE HE2 1 1
22 77567 1 1 70 PHE HZ H -2.417 -11.377 9.719 1.00 . A A . 76 PHE HZ 1 1
22 77568 1 1 70 PHE N N 2.554 -12.145 5.467 1.00 . A A . 76 PHE N 1 1
22 77569 1 1 70 PHE O O 2.357 -13.627 3.005 1.00 . A A . 76 PHE O 1 1
22 77570 1 1 71 ASP C C 0.185 -16.326 2.325 1.00 . A A . 77 ASP C 1 1
22 77571 1 1 71 ASP CA C 1.517 -16.404 3.097 1.00 . A A . 77 ASP CA 1 1
22 77572 1 1 71 ASP CB C 1.725 -17.787 3.759 1.00 . A A . 77 ASP CB 1 1
22 77573 1 1 71 ASP CG C 1.898 -18.982 2.810 1.00 . A A . 77 ASP CG 1 1
22 77574 1 1 71 ASP H H 1.090 -15.678 5.030 1.00 . A A . 77 ASP H 1 1
22 77575 1 1 71 ASP HA H 2.339 -16.220 2.402 1.00 . A A . 77 ASP HA 1 1
22 77576 1 1 71 ASP HB2 H 2.610 -17.737 4.395 1.00 . A A . 77 ASP HB2 1 1
22 77577 1 1 71 ASP HB3 H 0.867 -17.998 4.396 1.00 . A A . 77 ASP HB3 1 1
22 77578 1 1 71 ASP N N 1.514 -15.379 4.159 1.00 . A A . 77 ASP N 1 1
22 77579 1 1 71 ASP O O -0.880 -16.253 2.952 1.00 . A A . 77 ASP O 1 1
22 77580 1 1 71 ASP OD1 O 2.053 -18.761 1.592 1.00 . A A . 77 ASP OD1 1 1
22 77581 1 1 71 ASP OD2 O 1.904 -20.131 3.324 1.00 . A A . 77 ASP OD2 1 1
22 77582 1 1 72 PHE C C -1.069 -16.999 -1.013 1.00 . A A . 78 PHE C 1 1
22 77583 1 1 72 PHE CA C -0.929 -15.983 0.134 1.00 . A A . 78 PHE CA 1 1
22 77584 1 1 72 PHE CB C -0.771 -14.541 -0.387 1.00 . A A . 78 PHE CB 1 1
22 77585 1 1 72 PHE CD1 C -2.437 -14.354 -2.312 1.00 . A A . 78 PHE CD1 1 1
22 77586 1 1 72 PHE CD2 C -2.634 -12.833 -0.428 1.00 . A A . 78 PHE CD2 1 1
22 77587 1 1 72 PHE CE1 C -3.535 -13.727 -2.928 1.00 . A A . 78 PHE CE1 1 1
22 77588 1 1 72 PHE CE2 C -3.707 -12.184 -1.056 1.00 . A A . 78 PHE CE2 1 1
22 77589 1 1 72 PHE CG C -1.989 -13.917 -1.048 1.00 . A A . 78 PHE CG 1 1
22 77590 1 1 72 PHE CZ C -4.173 -12.646 -2.299 1.00 . A A . 78 PHE CZ 1 1
22 77591 1 1 72 PHE H H 1.134 -16.363 0.534 1.00 . A A . 78 PHE H 1 1
22 77592 1 1 72 PHE HA H -1.839 -16.021 0.738 1.00 . A A . 78 PHE HA 1 1
22 77593 1 1 72 PHE HB2 H -0.480 -13.913 0.456 1.00 . A A . 78 PHE HB2 1 1
22 77594 1 1 72 PHE HB3 H 0.050 -14.500 -1.099 1.00 . A A . 78 PHE HB3 1 1
22 77595 1 1 72 PHE HD1 H -1.929 -15.159 -2.821 1.00 . A A . 78 PHE HD1 1 1
22 77596 1 1 72 PHE HD2 H -2.295 -12.485 0.535 1.00 . A A . 78 PHE HD2 1 1
22 77597 1 1 72 PHE HE1 H -3.875 -14.056 -3.896 1.00 . A A . 78 PHE HE1 1 1
22 77598 1 1 72 PHE HE2 H -4.178 -11.338 -0.577 1.00 . A A . 78 PHE HE2 1 1
22 77599 1 1 72 PHE HZ H -5.007 -12.154 -2.780 1.00 . A A . 78 PHE HZ 1 1
22 77600 1 1 72 PHE N N 0.227 -16.281 0.988 1.00 . A A . 78 PHE N 1 1
22 77601 1 1 72 PHE O O -0.317 -16.976 -1.992 1.00 . A A . 78 PHE O 1 1
22 77602 1 1 73 ILE C C -3.773 -18.474 -2.620 1.00 . A A . 79 ILE C 1 1
22 77603 1 1 73 ILE CA C -2.442 -18.851 -1.958 1.00 . A A . 79 ILE CA 1 1
22 77604 1 1 73 ILE CB C -2.463 -20.272 -1.343 1.00 . A A . 79 ILE CB 1 1
22 77605 1 1 73 ILE CD1 C -1.053 -20.296 0.835 1.00 . A A . 79 ILE CD1 1 1
22 77606 1 1 73 ILE CG1 C -1.128 -20.660 -0.656 1.00 . A A . 79 ILE CG1 1 1
22 77607 1 1 73 ILE CG2 C -2.778 -21.317 -2.432 1.00 . A A . 79 ILE CG2 1 1
22 77608 1 1 73 ILE H H -2.691 -17.806 -0.118 1.00 . A A . 79 ILE H 1 1
22 77609 1 1 73 ILE HA H -1.675 -18.850 -2.732 1.00 . A A . 79 ILE HA 1 1
22 77610 1 1 73 ILE HB H -3.257 -20.321 -0.598 1.00 . A A . 79 ILE HB 1 1
22 77611 1 1 73 ILE HD11 H -1.888 -20.744 1.372 1.00 . A A . 79 ILE HD11 1 1
22 77612 1 1 73 ILE HD12 H -0.123 -20.684 1.250 1.00 . A A . 79 ILE HD12 1 1
22 77613 1 1 73 ILE HD13 H -1.067 -19.218 0.982 1.00 . A A . 79 ILE HD13 1 1
22 77614 1 1 73 ILE HG12 H -0.989 -21.739 -0.717 1.00 . A A . 79 ILE HG12 1 1
22 77615 1 1 73 ILE HG13 H -0.294 -20.193 -1.179 1.00 . A A . 79 ILE HG13 1 1
22 77616 1 1 73 ILE HG21 H -2.022 -21.288 -3.218 1.00 . A A . 79 ILE HG21 1 1
22 77617 1 1 73 ILE HG22 H -2.792 -22.317 -1.997 1.00 . A A . 79 ILE HG22 1 1
22 77618 1 1 73 ILE HG23 H -3.760 -21.139 -2.868 1.00 . A A . 79 ILE HG23 1 1
22 77619 1 1 73 ILE N N -2.101 -17.842 -0.946 1.00 . A A . 79 ILE N 1 1
22 77620 1 1 73 ILE O O -4.745 -18.127 -1.947 1.00 . A A . 79 ILE O 1 1
22 77621 1 1 74 ARG C C -5.487 -19.183 -5.682 1.00 . A A . 80 ARG C 1 1
22 77622 1 1 74 ARG CA C -4.988 -18.079 -4.755 1.00 . A A . 80 ARG CA 1 1
22 77623 1 1 74 ARG CB C -4.614 -16.781 -5.502 1.00 . A A . 80 ARG CB 1 1
22 77624 1 1 74 ARG CD C -3.440 -16.629 -7.831 1.00 . A A . 80 ARG CD 1 1
22 77625 1 1 74 ARG CG C -3.297 -16.833 -6.317 1.00 . A A . 80 ARG CG 1 1
22 77626 1 1 74 ARG CZ C -5.606 -17.352 -8.857 1.00 . A A . 80 ARG CZ 1 1
22 77627 1 1 74 ARG H H -3.027 -18.903 -4.449 1.00 . A A . 80 ARG H 1 1
22 77628 1 1 74 ARG HA H -5.816 -17.835 -4.088 1.00 . A A . 80 ARG HA 1 1
22 77629 1 1 74 ARG HB2 H -5.445 -16.482 -6.139 1.00 . A A . 80 ARG HB2 1 1
22 77630 1 1 74 ARG HB3 H -4.505 -16.003 -4.749 1.00 . A A . 80 ARG HB3 1 1
22 77631 1 1 74 ARG HD2 H -3.748 -15.606 -8.021 1.00 . A A . 80 ARG HD2 1 1
22 77632 1 1 74 ARG HD3 H -2.460 -16.763 -8.290 1.00 . A A . 80 ARG HD3 1 1
22 77633 1 1 74 ARG HE H -4.157 -18.580 -8.377 1.00 . A A . 80 ARG HE 1 1
22 77634 1 1 74 ARG HG2 H -2.628 -16.060 -5.937 1.00 . A A . 80 ARG HG2 1 1
22 77635 1 1 74 ARG HG3 H -2.798 -17.783 -6.158 1.00 . A A . 80 ARG HG3 1 1
22 77636 1 1 74 ARG HH11 H -5.564 -15.348 -8.613 1.00 . A A . 80 ARG HH11 1 1
22 77637 1 1 74 ARG HH12 H -7.105 -15.949 -9.079 1.00 . A A . 80 ARG HH12 1 1
22 77638 1 1 74 ARG HH21 H -5.835 -19.283 -9.253 1.00 . A A . 80 ARG HH21 1 1
22 77639 1 1 74 ARG HH22 H -7.246 -18.248 -9.569 1.00 . A A . 80 ARG HH22 1 1
22 77640 1 1 74 ARG N N -3.838 -18.540 -3.952 1.00 . A A . 80 ARG N 1 1
22 77641 1 1 74 ARG NE N -4.381 -17.586 -8.439 1.00 . A A . 80 ARG NE 1 1
22 77642 1 1 74 ARG NH1 N -6.120 -16.151 -8.888 1.00 . A A . 80 ARG NH1 1 1
22 77643 1 1 74 ARG NH2 N -6.317 -18.370 -9.231 1.00 . A A . 80 ARG NH2 1 1
22 77644 1 1 74 ARG O O -4.719 -19.664 -6.499 1.00 . A A . 80 ARG O 1 1
22 77645 1 1 75 GLN C C -8.549 -20.443 -7.045 1.00 . A A . 81 GLN C 1 1
22 77646 1 1 75 GLN CA C -7.312 -20.771 -6.193 1.00 . A A . 81 GLN CA 1 1
22 77647 1 1 75 GLN CB C -7.725 -21.806 -5.128 1.00 . A A . 81 GLN CB 1 1
22 77648 1 1 75 GLN CD C -7.357 -22.852 -2.858 1.00 . A A . 81 GLN CD 1 1
22 77649 1 1 75 GLN CG C -6.722 -22.045 -3.983 1.00 . A A . 81 GLN CG 1 1
22 77650 1 1 75 GLN H H -7.196 -19.300 -4.669 1.00 . A A . 81 GLN H 1 1
22 77651 1 1 75 GLN HA H -6.556 -21.228 -6.838 1.00 . A A . 81 GLN HA 1 1
22 77652 1 1 75 GLN HB2 H -8.664 -21.469 -4.691 1.00 . A A . 81 GLN HB2 1 1
22 77653 1 1 75 GLN HB3 H -7.925 -22.760 -5.621 1.00 . A A . 81 GLN HB3 1 1
22 77654 1 1 75 GLN HE21 H -8.547 -21.326 -2.340 1.00 . A A . 81 GLN HE21 1 1
22 77655 1 1 75 GLN HE22 H -8.644 -22.814 -1.361 1.00 . A A . 81 GLN HE22 1 1
22 77656 1 1 75 GLN HG2 H -5.844 -22.553 -4.375 1.00 . A A . 81 GLN HG2 1 1
22 77657 1 1 75 GLN HG3 H -6.399 -21.100 -3.548 1.00 . A A . 81 GLN HG3 1 1
22 77658 1 1 75 GLN N N -6.750 -19.582 -5.534 1.00 . A A . 81 GLN N 1 1
22 77659 1 1 75 GLN NE2 N -8.289 -22.277 -2.132 1.00 . A A . 81 GLN NE2 1 1
22 77660 1 1 75 GLN O O -9.389 -19.630 -6.651 1.00 . A A . 81 GLN O 1 1
22 77661 1 1 75 GLN OE1 O -7.042 -24.002 -2.602 1.00 . A A . 81 GLN OE1 1 1
22 77662 1 1 76 ILE C C -10.066 -22.379 -9.830 1.00 . A A . 82 ILE C 1 1
22 77663 1 1 76 ILE CA C -9.952 -21.098 -8.983 1.00 . A A . 82 ILE CA 1 1
22 77664 1 1 76 ILE CB C -10.049 -19.790 -9.811 1.00 . A A . 82 ILE CB 1 1
22 77665 1 1 76 ILE CD1 C -11.696 -18.223 -11.043 1.00 . A A . 82 ILE CD1 1 1
22 77666 1 1 76 ILE CG1 C -11.475 -19.580 -10.362 1.00 . A A . 82 ILE CG1 1 1
22 77667 1 1 76 ILE CG2 C -8.992 -19.726 -10.922 1.00 . A A . 82 ILE CG2 1 1
22 77668 1 1 76 ILE H H -7.999 -21.785 -8.464 1.00 . A A . 82 ILE H 1 1
22 77669 1 1 76 ILE HA H -10.790 -21.102 -8.287 1.00 . A A . 82 ILE HA 1 1
22 77670 1 1 76 ILE HB H -9.850 -18.962 -9.130 1.00 . A A . 82 ILE HB 1 1
22 77671 1 1 76 ILE HD11 H -11.081 -18.145 -11.942 1.00 . A A . 82 ILE HD11 1 1
22 77672 1 1 76 ILE HD12 H -12.744 -18.130 -11.329 1.00 . A A . 82 ILE HD12 1 1
22 77673 1 1 76 ILE HD13 H -11.447 -17.414 -10.358 1.00 . A A . 82 ILE HD13 1 1
22 77674 1 1 76 ILE HG12 H -11.698 -20.363 -11.085 1.00 . A A . 82 ILE HG12 1 1
22 77675 1 1 76 ILE HG13 H -12.186 -19.656 -9.540 1.00 . A A . 82 ILE HG13 1 1
22 77676 1 1 76 ILE HG21 H -9.292 -20.362 -11.752 1.00 . A A . 82 ILE HG21 1 1
22 77677 1 1 76 ILE HG22 H -8.888 -18.702 -11.276 1.00 . A A . 82 ILE HG22 1 1
22 77678 1 1 76 ILE HG23 H -8.032 -20.075 -10.546 1.00 . A A . 82 ILE HG23 1 1
22 77679 1 1 76 ILE N N -8.716 -21.125 -8.180 1.00 . A A . 82 ILE N 1 1
22 77680 1 1 76 ILE O O -9.060 -22.954 -10.240 1.00 . A A . 82 ILE O 1 1
22 77681 1 1 77 GLU C C -11.543 -24.038 -12.238 1.00 . A A . 83 GLU C 1 1
22 77682 1 1 77 GLU CA C -11.567 -24.151 -10.697 1.00 . A A . 83 GLU CA 1 1
22 77683 1 1 77 GLU CB C -12.878 -24.706 -10.096 1.00 . A A . 83 GLU CB 1 1
22 77684 1 1 77 GLU CD C -14.140 -26.769 -9.214 1.00 . A A . 83 GLU CD 1 1
22 77685 1 1 77 GLU CG C -12.963 -26.238 -10.059 1.00 . A A . 83 GLU CG 1 1
22 77686 1 1 77 GLU H H -12.083 -22.324 -9.736 1.00 . A A . 83 GLU H 1 1
22 77687 1 1 77 GLU HA H -10.766 -24.834 -10.419 1.00 . A A . 83 GLU HA 1 1
22 77688 1 1 77 GLU HB2 H -12.934 -24.363 -9.065 1.00 . A A . 83 GLU HB2 1 1
22 77689 1 1 77 GLU HB3 H -13.736 -24.304 -10.635 1.00 . A A . 83 GLU HB3 1 1
22 77690 1 1 77 GLU HG2 H -13.047 -26.608 -11.083 1.00 . A A . 83 GLU HG2 1 1
22 77691 1 1 77 GLU HG3 H -12.036 -26.627 -9.635 1.00 . A A . 83 GLU HG3 1 1
22 77692 1 1 77 GLU N N -11.290 -22.852 -10.063 1.00 . A A . 83 GLU N 1 1
22 77693 1 1 77 GLU O O -12.581 -24.081 -12.903 1.00 . A A . 83 GLU O 1 1
22 77694 1 1 77 GLU OE1 O -14.793 -26.016 -8.440 1.00 . A A . 83 GLU OE1 1 1
22 77695 1 1 77 GLU OE2 O -14.429 -27.985 -9.309 1.00 . A A . 83 GLU OE2 1 1
22 77696 1 1 78 VAL C C -10.741 -24.526 -15.164 1.00 . A A . 84 VAL C 1 1
22 77697 1 1 78 VAL CA C -10.167 -23.460 -14.231 1.00 . A A . 84 VAL CA 1 1
22 77698 1 1 78 VAL CB C -8.699 -23.158 -14.597 1.00 . A A . 84 VAL CB 1 1
22 77699 1 1 78 VAL CG1 C -8.204 -21.900 -13.879 1.00 . A A . 84 VAL CG1 1 1
22 77700 1 1 78 VAL CG2 C -7.711 -24.287 -14.289 1.00 . A A . 84 VAL CG2 1 1
22 77701 1 1 78 VAL H H -9.538 -23.823 -12.205 1.00 . A A . 84 VAL H 1 1
22 77702 1 1 78 VAL HA H -10.733 -22.546 -14.409 1.00 . A A . 84 VAL HA 1 1
22 77703 1 1 78 VAL HB H -8.659 -22.957 -15.667 1.00 . A A . 84 VAL HB 1 1
22 77704 1 1 78 VAL HG11 H -8.140 -22.086 -12.807 1.00 . A A . 84 VAL HG11 1 1
22 77705 1 1 78 VAL HG12 H -7.212 -21.630 -14.246 1.00 . A A . 84 VAL HG12 1 1
22 77706 1 1 78 VAL HG13 H -8.885 -21.071 -14.072 1.00 . A A . 84 VAL HG13 1 1
22 77707 1 1 78 VAL HG21 H -7.970 -25.185 -14.850 1.00 . A A . 84 VAL HG21 1 1
22 77708 1 1 78 VAL HG22 H -6.708 -23.983 -14.586 1.00 . A A . 84 VAL HG22 1 1
22 77709 1 1 78 VAL HG23 H -7.719 -24.523 -13.225 1.00 . A A . 84 VAL HG23 1 1
22 77710 1 1 78 VAL N N -10.352 -23.808 -12.809 1.00 . A A . 84 VAL N 1 1
22 77711 1 1 78 VAL O O -10.417 -25.706 -15.065 1.00 . A A . 84 VAL O 1 1
22 77712 1 1 79 ASP C C -13.152 -26.157 -16.277 1.00 . A A . 85 ASP C 1 1
22 77713 1 1 79 ASP CA C -12.410 -24.977 -16.959 1.00 . A A . 85 ASP CA 1 1
22 77714 1 1 79 ASP CB C -11.543 -25.373 -18.177 1.00 . A A . 85 ASP CB 1 1
22 77715 1 1 79 ASP CG C -11.646 -24.338 -19.301 1.00 . A A . 85 ASP CG 1 1
22 77716 1 1 79 ASP H H -11.803 -23.118 -16.130 1.00 . A A . 85 ASP H 1 1
22 77717 1 1 79 ASP HA H -13.220 -24.358 -17.345 1.00 . A A . 85 ASP HA 1 1
22 77718 1 1 79 ASP HB2 H -10.501 -25.496 -17.876 1.00 . A A . 85 ASP HB2 1 1
22 77719 1 1 79 ASP HB3 H -11.869 -26.334 -18.580 1.00 . A A . 85 ASP HB3 1 1
22 77720 1 1 79 ASP N N -11.637 -24.108 -16.058 1.00 . A A . 85 ASP N 1 1
22 77721 1 1 79 ASP O O -13.653 -27.046 -16.968 1.00 . A A . 85 ASP O 1 1
22 77722 1 1 79 ASP OD1 O -11.419 -23.127 -19.071 1.00 . A A . 85 ASP OD1 1 1
22 77723 1 1 79 ASP OD2 O -12.040 -24.720 -20.431 1.00 . A A . 85 ASP OD2 1 1
22 77724 1 1 80 GLY C C -12.835 -28.245 -13.618 1.00 . A A . 86 GLY C 1 1
22 77725 1 1 80 GLY CA C -13.878 -27.257 -14.165 1.00 . A A . 86 GLY CA 1 1
22 77726 1 1 80 GLY H H -12.941 -25.360 -14.424 1.00 . A A . 86 GLY H 1 1
22 77727 1 1 80 GLY HA2 H -14.416 -26.844 -13.311 1.00 . A A . 86 GLY HA2 1 1
22 77728 1 1 80 GLY HA3 H -14.586 -27.821 -14.772 1.00 . A A . 86 GLY HA3 1 1
22 77729 1 1 80 GLY N N -13.322 -26.142 -14.946 1.00 . A A . 86 GLY N 1 1
22 77730 1 1 80 GLY O O -13.195 -29.350 -13.220 1.00 . A A . 86 GLY O 1 1
22 77731 1 1 81 GLN C C -9.990 -27.871 -11.705 1.00 . A A . 87 GLN C 1 1
22 77732 1 1 81 GLN CA C -10.451 -28.595 -12.970 1.00 . A A . 87 GLN CA 1 1
22 77733 1 1 81 GLN CB C -9.280 -28.737 -13.956 1.00 . A A . 87 GLN CB 1 1
22 77734 1 1 81 GLN CD C -8.587 -29.884 -16.156 1.00 . A A . 87 GLN CD 1 1
22 77735 1 1 81 GLN CG C -9.731 -29.357 -15.283 1.00 . A A . 87 GLN CG 1 1
22 77736 1 1 81 GLN H H -11.305 -26.968 -13.982 1.00 . A A . 87 GLN H 1 1
22 77737 1 1 81 GLN HA H -10.791 -29.594 -12.692 1.00 . A A . 87 GLN HA 1 1
22 77738 1 1 81 GLN HB2 H -8.829 -27.763 -14.151 1.00 . A A . 87 GLN HB2 1 1
22 77739 1 1 81 GLN HB3 H -8.532 -29.373 -13.493 1.00 . A A . 87 GLN HB3 1 1
22 77740 1 1 81 GLN HE21 H -9.773 -31.259 -17.049 1.00 . A A . 87 GLN HE21 1 1
22 77741 1 1 81 GLN HE22 H -8.085 -31.243 -17.526 1.00 . A A . 87 GLN HE22 1 1
22 77742 1 1 81 GLN HG2 H -10.426 -30.165 -15.065 1.00 . A A . 87 GLN HG2 1 1
22 77743 1 1 81 GLN HG3 H -10.283 -28.605 -15.839 1.00 . A A . 87 GLN HG3 1 1
22 77744 1 1 81 GLN N N -11.555 -27.864 -13.588 1.00 . A A . 87 GLN N 1 1
22 77745 1 1 81 GLN NE2 N -8.848 -30.868 -16.992 1.00 . A A . 87 GLN NE2 1 1
22 77746 1 1 81 GLN O O -9.844 -26.650 -11.691 1.00 . A A . 87 GLN O 1 1
22 77747 1 1 81 GLN OE1 O -7.445 -29.443 -16.119 1.00 . A A . 87 GLN OE1 1 1
22 77748 1 1 82 LEU C C -7.732 -27.868 -9.443 1.00 . A A . 88 LEU C 1 1
22 77749 1 1 82 LEU CA C -9.253 -28.045 -9.378 1.00 . A A . 88 LEU CA 1 1
22 77750 1 1 82 LEU CB C -9.783 -28.912 -8.219 1.00 . A A . 88 LEU CB 1 1
22 77751 1 1 82 LEU CD1 C -7.958 -28.909 -6.445 1.00 . A A . 88 LEU CD1 1 1
22 77752 1 1 82 LEU CD2 C -9.597 -27.027 -6.459 1.00 . A A . 88 LEU CD2 1 1
22 77753 1 1 82 LEU CG C -9.395 -28.515 -6.778 1.00 . A A . 88 LEU CG 1 1
22 77754 1 1 82 LEU H H -9.761 -29.623 -10.718 1.00 . A A . 88 LEU H 1 1
22 77755 1 1 82 LEU HA H -9.698 -27.055 -9.263 1.00 . A A . 88 LEU HA 1 1
22 77756 1 1 82 LEU HB2 H -10.874 -28.894 -8.274 1.00 . A A . 88 LEU HB2 1 1
22 77757 1 1 82 LEU HB3 H -9.481 -29.947 -8.384 1.00 . A A . 88 LEU HB3 1 1
22 77758 1 1 82 LEU HD11 H -7.255 -28.216 -6.900 1.00 . A A . 88 LEU HD11 1 1
22 77759 1 1 82 LEU HD12 H -7.818 -28.901 -5.366 1.00 . A A . 88 LEU HD12 1 1
22 77760 1 1 82 LEU HD13 H -7.765 -29.914 -6.827 1.00 . A A . 88 LEU HD13 1 1
22 77761 1 1 82 LEU HD21 H -10.622 -26.737 -6.689 1.00 . A A . 88 LEU HD21 1 1
22 77762 1 1 82 LEU HD22 H -9.406 -26.846 -5.400 1.00 . A A . 88 LEU HD22 1 1
22 77763 1 1 82 LEU HD23 H -8.911 -26.406 -7.035 1.00 . A A . 88 LEU HD23 1 1
22 77764 1 1 82 LEU HG H -10.040 -29.084 -6.109 1.00 . A A . 88 LEU HG 1 1
22 77765 1 1 82 LEU N N -9.721 -28.617 -10.635 1.00 . A A . 88 LEU N 1 1
22 77766 1 1 82 LEU O O -6.986 -28.848 -9.531 1.00 . A A . 88 LEU O 1 1
22 77767 1 1 83 ILE C C -5.752 -25.398 -7.905 1.00 . A A . 89 ILE C 1 1
22 77768 1 1 83 ILE CA C -5.879 -26.224 -9.194 1.00 . A A . 89 ILE CA 1 1
22 77769 1 1 83 ILE CB C -5.324 -25.491 -10.442 1.00 . A A . 89 ILE CB 1 1
22 77770 1 1 83 ILE CD1 C -4.911 -25.765 -12.993 1.00 . A A . 89 ILE CD1 1 1
22 77771 1 1 83 ILE CG1 C -5.562 -26.330 -11.723 1.00 . A A . 89 ILE CG1 1 1
22 77772 1 1 83 ILE CG2 C -3.819 -25.192 -10.273 1.00 . A A . 89 ILE CG2 1 1
22 77773 1 1 83 ILE H H -7.968 -25.868 -9.346 1.00 . A A . 89 ILE H 1 1
22 77774 1 1 83 ILE HA H -5.285 -27.129 -9.065 1.00 . A A . 89 ILE HA 1 1
22 77775 1 1 83 ILE HB H -5.856 -24.542 -10.527 1.00 . A A . 89 ILE HB 1 1
22 77776 1 1 83 ILE HD11 H -3.842 -25.976 -13.003 1.00 . A A . 89 ILE HD11 1 1
22 77777 1 1 83 ILE HD12 H -5.361 -26.236 -13.865 1.00 . A A . 89 ILE HD12 1 1
22 77778 1 1 83 ILE HD13 H -5.065 -24.687 -13.039 1.00 . A A . 89 ILE HD13 1 1
22 77779 1 1 83 ILE HG12 H -5.190 -27.345 -11.574 1.00 . A A . 89 ILE HG12 1 1
22 77780 1 1 83 ILE HG13 H -6.637 -26.393 -11.901 1.00 . A A . 89 ILE HG13 1 1
22 77781 1 1 83 ILE HG21 H -3.253 -26.120 -10.205 1.00 . A A . 89 ILE HG21 1 1
22 77782 1 1 83 ILE HG22 H -3.421 -24.609 -11.105 1.00 . A A . 89 ILE HG22 1 1
22 77783 1 1 83 ILE HG23 H -3.676 -24.576 -9.391 1.00 . A A . 89 ILE HG23 1 1
22 77784 1 1 83 ILE N N -7.284 -26.614 -9.363 1.00 . A A . 89 ILE N 1 1
22 77785 1 1 83 ILE O O -6.627 -24.602 -7.559 1.00 . A A . 89 ILE O 1 1
22 77786 1 1 84 THR C C -2.777 -24.960 -5.791 1.00 . A A . 90 THR C 1 1
22 77787 1 1 84 THR CA C -4.298 -24.911 -5.949 1.00 . A A . 90 THR CA 1 1
22 77788 1 1 84 THR CB C -5.091 -25.415 -4.725 1.00 . A A . 90 THR CB 1 1
22 77789 1 1 84 THR CG2 C -5.068 -26.924 -4.459 1.00 . A A . 90 THR CG2 1 1
22 77790 1 1 84 THR H H -4.017 -26.325 -7.511 1.00 . A A . 90 THR H 1 1
22 77791 1 1 84 THR HA H -4.563 -23.861 -6.087 1.00 . A A . 90 THR HA 1 1
22 77792 1 1 84 THR HB H -6.135 -25.140 -4.889 1.00 . A A . 90 THR HB 1 1
22 77793 1 1 84 THR HG1 H -5.489 -24.599 -3.036 1.00 . A A . 90 THR HG1 1 1
22 77794 1 1 84 THR HG21 H -4.057 -27.259 -4.233 1.00 . A A . 90 THR HG21 1 1
22 77795 1 1 84 THR HG22 H -5.711 -27.139 -3.607 1.00 . A A . 90 THR HG22 1 1
22 77796 1 1 84 THR HG23 H -5.441 -27.472 -5.323 1.00 . A A . 90 THR HG23 1 1
22 77797 1 1 84 THR N N -4.676 -25.650 -7.161 1.00 . A A . 90 THR N 1 1
22 77798 1 1 84 THR O O -2.220 -25.752 -5.031 1.00 . A A . 90 THR O 1 1
22 77799 1 1 84 THR OG1 O -4.676 -24.764 -3.549 1.00 . A A . 90 THR OG1 1 1
22 77800 1 1 85 LEU C C -0.059 -22.774 -7.169 1.00 . A A . 91 LEU C 1 1
22 77801 1 1 85 LEU CA C -0.604 -24.117 -6.632 1.00 . A A . 91 LEU CA 1 1
22 77802 1 1 85 LEU CB C -0.018 -25.361 -7.351 1.00 . A A . 91 LEU CB 1 1
22 77803 1 1 85 LEU CD1 C 1.189 -27.553 -7.249 1.00 . A A . 91 LEU CD1 1 1
22 77804 1 1 85 LEU CD2 C 2.009 -25.699 -5.831 1.00 . A A . 91 LEU CD2 1 1
22 77805 1 1 85 LEU CG C 0.751 -26.331 -6.435 1.00 . A A . 91 LEU CG 1 1
22 77806 1 1 85 LEU H H -2.593 -23.588 -7.275 1.00 . A A . 91 LEU H 1 1
22 77807 1 1 85 LEU HA H -0.292 -24.144 -5.588 1.00 . A A . 91 LEU HA 1 1
22 77808 1 1 85 LEU HB2 H -0.824 -25.906 -7.845 1.00 . A A . 91 LEU HB2 1 1
22 77809 1 1 85 LEU HB3 H 0.674 -25.049 -8.123 1.00 . A A . 91 LEU HB3 1 1
22 77810 1 1 85 LEU HD11 H 1.864 -27.251 -8.052 1.00 . A A . 91 LEU HD11 1 1
22 77811 1 1 85 LEU HD12 H 1.704 -28.261 -6.600 1.00 . A A . 91 LEU HD12 1 1
22 77812 1 1 85 LEU HD13 H 0.315 -28.041 -7.679 1.00 . A A . 91 LEU HD13 1 1
22 77813 1 1 85 LEU HD21 H 1.739 -24.870 -5.180 1.00 . A A . 91 LEU HD21 1 1
22 77814 1 1 85 LEU HD22 H 2.550 -26.439 -5.240 1.00 . A A . 91 LEU HD22 1 1
22 77815 1 1 85 LEU HD23 H 2.660 -25.328 -6.623 1.00 . A A . 91 LEU HD23 1 1
22 77816 1 1 85 LEU HG H 0.107 -26.673 -5.628 1.00 . A A . 91 LEU HG 1 1
22 77817 1 1 85 LEU N N -2.076 -24.185 -6.627 1.00 . A A . 91 LEU N 1 1
22 77818 1 1 85 LEU O O 1.104 -22.664 -7.556 1.00 . A A . 91 LEU O 1 1
22 77819 1 1 86 GLU C C -0.311 -19.592 -6.168 1.00 . A A . 92 GLU C 1 1
22 77820 1 1 86 GLU CA C -0.488 -20.358 -7.488 1.00 . A A . 92 GLU CA 1 1
22 77821 1 1 86 GLU CB C -1.524 -19.667 -8.393 1.00 . A A . 92 GLU CB 1 1
22 77822 1 1 86 GLU CD C -3.485 -21.146 -9.017 1.00 . A A . 92 GLU CD 1 1
22 77823 1 1 86 GLU CG C -2.160 -20.529 -9.498 1.00 . A A . 92 GLU CG 1 1
22 77824 1 1 86 GLU H H -1.872 -21.893 -6.996 1.00 . A A . 92 GLU H 1 1
22 77825 1 1 86 GLU HA H 0.466 -20.366 -8.013 1.00 . A A . 92 GLU HA 1 1
22 77826 1 1 86 GLU HB2 H -2.328 -19.286 -7.769 1.00 . A A . 92 GLU HB2 1 1
22 77827 1 1 86 GLU HB3 H -1.041 -18.807 -8.856 1.00 . A A . 92 GLU HB3 1 1
22 77828 1 1 86 GLU HG2 H -2.360 -19.886 -10.358 1.00 . A A . 92 GLU HG2 1 1
22 77829 1 1 86 GLU HG3 H -1.456 -21.299 -9.828 1.00 . A A . 92 GLU HG3 1 1
22 77830 1 1 86 GLU N N -0.889 -21.733 -7.190 1.00 . A A . 92 GLU N 1 1
22 77831 1 1 86 GLU O O -1.224 -19.567 -5.333 1.00 . A A . 92 GLU O 1 1
22 77832 1 1 86 GLU OE1 O -3.428 -22.218 -8.363 1.00 . A A . 92 GLU OE1 1 1
22 77833 1 1 86 GLU OE2 O -4.535 -20.501 -9.278 1.00 . A A . 92 GLU OE2 1 1
22 77834 1 1 87 SER C C 2.130 -17.263 -4.570 1.00 . A A . 93 SER C 1 1
22 77835 1 1 87 SER CA C 1.162 -18.453 -4.575 1.00 . A A . 93 SER CA 1 1
22 77836 1 1 87 SER CB C 1.720 -19.552 -3.652 1.00 . A A . 93 SER CB 1 1
22 77837 1 1 87 SER H H 1.668 -19.161 -6.518 1.00 . A A . 93 SER H 1 1
22 77838 1 1 87 SER HA H 0.235 -18.092 -4.132 1.00 . A A . 93 SER HA 1 1
22 77839 1 1 87 SER HB2 H 2.720 -19.835 -3.983 1.00 . A A . 93 SER HB2 1 1
22 77840 1 1 87 SER HB3 H 1.785 -19.165 -2.632 1.00 . A A . 93 SER HB3 1 1
22 77841 1 1 87 SER HG H 0.026 -20.424 -4.005 1.00 . A A . 93 SER HG 1 1
22 77842 1 1 87 SER N N 0.867 -19.009 -5.913 1.00 . A A . 93 SER N 1 1
22 77843 1 1 87 SER O O 2.879 -17.018 -5.521 1.00 . A A . 93 SER O 1 1
22 77844 1 1 87 SER OG O 0.888 -20.700 -3.658 1.00 . A A . 93 SER OG 1 1
22 77845 1 1 88 GLY C C 2.964 -14.875 -1.783 1.00 . A A . 94 GLY C 1 1
22 77846 1 1 88 GLY CA C 3.078 -15.461 -3.187 1.00 . A A . 94 GLY CA 1 1
22 77847 1 1 88 GLY H H 1.238 -16.518 -2.941 1.00 . A A . 94 GLY H 1 1
22 77848 1 1 88 GLY HA2 H 4.089 -15.854 -3.308 1.00 . A A . 94 GLY HA2 1 1
22 77849 1 1 88 GLY HA3 H 2.936 -14.652 -3.902 1.00 . A A . 94 GLY HA3 1 1
22 77850 1 1 88 GLY N N 2.107 -16.509 -3.474 1.00 . A A . 94 GLY N 1 1
22 77851 1 1 88 GLY O O 2.407 -15.470 -0.867 1.00 . A A . 94 GLY O 1 1
22 77852 1 1 89 GLU C C 2.401 -11.822 -0.413 1.00 . A A . 95 GLU C 1 1
22 77853 1 1 89 GLU CA C 3.535 -12.864 -0.439 1.00 . A A . 95 GLU CA 1 1
22 77854 1 1 89 GLU CB C 4.907 -12.167 -0.348 1.00 . A A . 95 GLU CB 1 1
22 77855 1 1 89 GLU CD C 7.051 -11.669 0.819 1.00 . A A . 95 GLU CD 1 1
22 77856 1 1 89 GLU CG C 5.662 -12.310 0.973 1.00 . A A . 95 GLU CG 1 1
22 77857 1 1 89 GLU H H 3.993 -13.290 -2.447 1.00 . A A . 95 GLU H 1 1
22 77858 1 1 89 GLU HA H 3.409 -13.519 0.428 1.00 . A A . 95 GLU HA 1 1
22 77859 1 1 89 GLU HB2 H 5.563 -12.542 -1.135 1.00 . A A . 95 GLU HB2 1 1
22 77860 1 1 89 GLU HB3 H 4.754 -11.101 -0.516 1.00 . A A . 95 GLU HB3 1 1
22 77861 1 1 89 GLU HG2 H 5.104 -11.811 1.768 1.00 . A A . 95 GLU HG2 1 1
22 77862 1 1 89 GLU HG3 H 5.761 -13.368 1.221 1.00 . A A . 95 GLU HG3 1 1
22 77863 1 1 89 GLU N N 3.509 -13.676 -1.647 1.00 . A A . 95 GLU N 1 1
22 77864 1 1 89 GLU O O 1.794 -11.459 -1.430 1.00 . A A . 95 GLU O 1 1
22 77865 1 1 89 GLU OE1 O 7.134 -10.448 0.536 1.00 . A A . 95 GLU OE1 1 1
22 77866 1 1 89 GLU OE2 O 8.080 -12.372 0.901 1.00 . A A . 95 GLU OE2 1 1
22 77867 1 1 90 PHE C C 1.831 -9.383 2.292 1.00 . A A . 96 PHE C 1 1
22 77868 1 1 90 PHE CA C 1.299 -10.204 1.109 1.00 . A A . 96 PHE CA 1 1
22 77869 1 1 90 PHE CB C -0.078 -10.853 1.347 1.00 . A A . 96 PHE CB 1 1
22 77870 1 1 90 PHE CD1 C -1.754 -9.401 0.094 1.00 . A A . 96 PHE CD1 1 1
22 77871 1 1 90 PHE CD2 C -2.090 -9.779 2.470 1.00 . A A . 96 PHE CD2 1 1
22 77872 1 1 90 PHE CE1 C -2.953 -8.664 0.042 1.00 . A A . 96 PHE CE1 1 1
22 77873 1 1 90 PHE CE2 C -3.294 -9.056 2.415 1.00 . A A . 96 PHE CE2 1 1
22 77874 1 1 90 PHE CG C -1.305 -9.950 1.313 1.00 . A A . 96 PHE CG 1 1
22 77875 1 1 90 PHE CZ C -3.726 -8.497 1.200 1.00 . A A . 96 PHE CZ 1 1
22 77876 1 1 90 PHE H H 3.171 -11.319 1.200 1.00 . A A . 96 PHE H 1 1
22 77877 1 1 90 PHE HA H 1.210 -9.554 0.241 1.00 . A A . 96 PHE HA 1 1
22 77878 1 1 90 PHE HB2 H -0.227 -11.587 0.558 1.00 . A A . 96 PHE HB2 1 1
22 77879 1 1 90 PHE HB3 H -0.055 -11.411 2.280 1.00 . A A . 96 PHE HB3 1 1
22 77880 1 1 90 PHE HD1 H -1.203 -9.583 -0.817 1.00 . A A . 96 PHE HD1 1 1
22 77881 1 1 90 PHE HD2 H -1.792 -10.238 3.400 1.00 . A A . 96 PHE HD2 1 1
22 77882 1 1 90 PHE HE1 H -3.297 -8.238 -0.892 1.00 . A A . 96 PHE HE1 1 1
22 77883 1 1 90 PHE HE2 H -3.890 -8.954 3.307 1.00 . A A . 96 PHE HE2 1 1
22 77884 1 1 90 PHE HZ H -4.652 -7.944 1.144 1.00 . A A . 96 PHE HZ 1 1
22 77885 1 1 90 PHE N N 2.253 -11.264 0.786 1.00 . A A . 96 PHE N 1 1
22 77886 1 1 90 PHE O O 1.974 -9.894 3.405 1.00 . A A . 96 PHE O 1 1
22 77887 1 1 91 GLN C C 1.795 -6.126 3.420 1.00 . A A . 97 GLN C 1 1
22 77888 1 1 91 GLN CA C 2.792 -7.227 3.044 1.00 . A A . 97 GLN CA 1 1
22 77889 1 1 91 GLN CB C 4.150 -6.685 2.562 1.00 . A A . 97 GLN CB 1 1
22 77890 1 1 91 GLN CD C 6.572 -7.278 2.152 1.00 . A A . 97 GLN CD 1 1
22 77891 1 1 91 GLN CG C 5.153 -7.816 2.275 1.00 . A A . 97 GLN CG 1 1
22 77892 1 1 91 GLN H H 1.989 -7.747 1.120 1.00 . A A . 97 GLN H 1 1
22 77893 1 1 91 GLN HA H 2.991 -7.800 3.949 1.00 . A A . 97 GLN HA 1 1
22 77894 1 1 91 GLN HB2 H 4.019 -6.082 1.664 1.00 . A A . 97 GLN HB2 1 1
22 77895 1 1 91 GLN HB3 H 4.567 -6.039 3.337 1.00 . A A . 97 GLN HB3 1 1
22 77896 1 1 91 GLN HE21 H 6.218 -6.339 0.402 1.00 . A A . 97 GLN HE21 1 1
22 77897 1 1 91 GLN HE22 H 7.833 -6.161 1.102 1.00 . A A . 97 GLN HE22 1 1
22 77898 1 1 91 GLN HG2 H 5.130 -8.544 3.087 1.00 . A A . 97 GLN HG2 1 1
22 77899 1 1 91 GLN HG3 H 4.884 -8.329 1.351 1.00 . A A . 97 GLN HG3 1 1
22 77900 1 1 91 GLN N N 2.186 -8.119 2.044 1.00 . A A . 97 GLN N 1 1
22 77901 1 1 91 GLN NE2 N 6.873 -6.498 1.139 1.00 . A A . 97 GLN NE2 1 1
22 77902 1 1 91 GLN O O 1.335 -5.385 2.550 1.00 . A A . 97 GLN O 1 1
22 77903 1 1 91 GLN OE1 O 7.434 -7.533 2.977 1.00 . A A . 97 GLN OE1 1 1
22 77904 1 1 92 VAL C C 0.692 -4.267 6.331 1.00 . A A . 98 VAL C 1 1
22 77905 1 1 92 VAL CA C 0.314 -5.243 5.204 1.00 . A A . 98 VAL CA 1 1
22 77906 1 1 92 VAL CB C -0.787 -6.226 5.676 1.00 . A A . 98 VAL CB 1 1
22 77907 1 1 92 VAL CG1 C -2.134 -5.524 5.831 1.00 . A A . 98 VAL CG1 1 1
22 77908 1 1 92 VAL CG2 C -1.010 -7.430 4.750 1.00 . A A . 98 VAL CG2 1 1
22 77909 1 1 92 VAL H H 1.910 -6.668 5.361 1.00 . A A . 98 VAL H 1 1
22 77910 1 1 92 VAL HA H -0.099 -4.659 4.378 1.00 . A A . 98 VAL HA 1 1
22 77911 1 1 92 VAL HB H -0.517 -6.630 6.647 1.00 . A A . 98 VAL HB 1 1
22 77912 1 1 92 VAL HG11 H -2.464 -5.172 4.853 1.00 . A A . 98 VAL HG11 1 1
22 77913 1 1 92 VAL HG12 H -2.864 -6.236 6.217 1.00 . A A . 98 VAL HG12 1 1
22 77914 1 1 92 VAL HG13 H -2.047 -4.675 6.507 1.00 . A A . 98 VAL HG13 1 1
22 77915 1 1 92 VAL HG21 H -0.128 -8.071 4.732 1.00 . A A . 98 VAL HG21 1 1
22 77916 1 1 92 VAL HG22 H -1.853 -8.028 5.096 1.00 . A A . 98 VAL HG22 1 1
22 77917 1 1 92 VAL HG23 H -1.208 -7.087 3.737 1.00 . A A . 98 VAL HG23 1 1
22 77918 1 1 92 VAL N N 1.466 -6.024 4.714 1.00 . A A . 98 VAL N 1 1
22 77919 1 1 92 VAL O O 0.852 -4.677 7.487 1.00 . A A . 98 VAL O 1 1
22 77920 1 1 93 TYR C C 0.048 -1.594 7.986 1.00 . A A . 99 TYR C 1 1
22 77921 1 1 93 TYR CA C 1.177 -1.916 6.983 1.00 . A A . 99 TYR CA 1 1
22 77922 1 1 93 TYR CB C 1.616 -0.634 6.237 1.00 . A A . 99 TYR CB 1 1
22 77923 1 1 93 TYR CD1 C 3.243 0.241 8.007 1.00 . A A . 99 TYR CD1 1 1
22 77924 1 1 93 TYR CD2 C 3.910 0.313 5.669 1.00 . A A . 99 TYR CD2 1 1
22 77925 1 1 93 TYR CE1 C 4.487 0.784 8.385 1.00 . A A . 99 TYR CE1 1 1
22 77926 1 1 93 TYR CE2 C 5.169 0.817 6.043 1.00 . A A . 99 TYR CE2 1 1
22 77927 1 1 93 TYR CG C 2.952 -0.023 6.651 1.00 . A A . 99 TYR CG 1 1
22 77928 1 1 93 TYR CZ C 5.464 1.046 7.403 1.00 . A A . 99 TYR CZ 1 1
22 77929 1 1 93 TYR H H 0.586 -2.693 5.068 1.00 . A A . 99 TYR H 1 1
22 77930 1 1 93 TYR HA H 2.037 -2.278 7.547 1.00 . A A . 99 TYR HA 1 1
22 77931 1 1 93 TYR HB2 H 1.662 -0.850 5.168 1.00 . A A . 99 TYR HB2 1 1
22 77932 1 1 93 TYR HB3 H 0.854 0.131 6.376 1.00 . A A . 99 TYR HB3 1 1
22 77933 1 1 93 TYR HD1 H 2.522 0.033 8.776 1.00 . A A . 99 TYR HD1 1 1
22 77934 1 1 93 TYR HD2 H 3.694 0.189 4.617 1.00 . A A . 99 TYR HD2 1 1
22 77935 1 1 93 TYR HE1 H 4.707 0.982 9.425 1.00 . A A . 99 TYR HE1 1 1
22 77936 1 1 93 TYR HE2 H 5.903 1.036 5.283 1.00 . A A . 99 TYR HE2 1 1
22 77937 1 1 93 TYR HH H 7.307 1.406 7.027 1.00 . A A . 99 TYR HH 1 1
22 77938 1 1 93 TYR N N 0.794 -2.971 6.022 1.00 . A A . 99 TYR N 1 1
22 77939 1 1 93 TYR O O -1.127 -1.577 7.618 1.00 . A A . 99 TYR O 1 1
22 77940 1 1 93 TYR OH O 6.695 1.493 7.759 1.00 . A A . 99 TYR OH 1 1
22 77941 1 1 94 LYS C C -0.010 0.664 10.634 1.00 . A A . 100 LYS C 1 1
22 77942 1 1 94 LYS CA C -0.463 -0.759 10.302 1.00 . A A . 100 LYS CA 1 1
22 77943 1 1 94 LYS CB C -0.447 -1.616 11.588 1.00 . A A . 100 LYS CB 1 1
22 77944 1 1 94 LYS CD C -1.027 -3.883 10.551 1.00 . A A . 100 LYS CD 1 1
22 77945 1 1 94 LYS CE C -2.022 -5.042 10.626 1.00 . A A . 100 LYS CE 1 1
22 77946 1 1 94 LYS CG C -1.405 -2.815 11.580 1.00 . A A . 100 LYS CG 1 1
22 77947 1 1 94 LYS H H 1.394 -1.438 9.455 1.00 . A A . 100 LYS H 1 1
22 77948 1 1 94 LYS HA H -1.488 -0.688 9.935 1.00 . A A . 100 LYS HA 1 1
22 77949 1 1 94 LYS HB2 H 0.569 -1.953 11.816 1.00 . A A . 100 LYS HB2 1 1
22 77950 1 1 94 LYS HB3 H -0.767 -0.980 12.414 1.00 . A A . 100 LYS HB3 1 1
22 77951 1 1 94 LYS HD2 H -1.081 -3.457 9.553 1.00 . A A . 100 LYS HD2 1 1
22 77952 1 1 94 LYS HD3 H -0.004 -4.221 10.747 1.00 . A A . 100 LYS HD3 1 1
22 77953 1 1 94 LYS HE2 H -1.916 -5.539 11.593 1.00 . A A . 100 LYS HE2 1 1
22 77954 1 1 94 LYS HE3 H -3.033 -4.633 10.559 1.00 . A A . 100 LYS HE3 1 1
22 77955 1 1 94 LYS HG2 H -1.398 -3.265 12.573 1.00 . A A . 100 LYS HG2 1 1
22 77956 1 1 94 LYS HG3 H -2.415 -2.459 11.378 1.00 . A A . 100 LYS HG3 1 1
22 77957 1 1 94 LYS HZ1 H -0.890 -6.448 9.648 1.00 . A A . 100 LYS HZ1 1 1
22 77958 1 1 94 LYS HZ2 H -2.519 -6.709 9.515 1.00 . A A . 100 LYS HZ2 1 1
22 77959 1 1 94 LYS HZ3 H -1.782 -5.521 8.629 1.00 . A A . 100 LYS HZ3 1 1
22 77960 1 1 94 LYS N N 0.405 -1.324 9.248 1.00 . A A . 100 LYS N 1 1
22 77961 1 1 94 LYS NZ N -1.797 -6.000 9.522 1.00 . A A . 100 LYS NZ 1 1
22 77962 1 1 94 LYS O O 1.185 0.903 10.772 1.00 . A A . 100 LYS O 1 1
22 77963 1 1 95 GLN C C -1.991 3.391 12.104 1.00 . A A . 101 GLN C 1 1
22 77964 1 1 95 GLN CA C -0.763 2.949 11.276 1.00 . A A . 101 GLN CA 1 1
22 77965 1 1 95 GLN CB C -0.511 3.860 10.054 1.00 . A A . 101 GLN CB 1 1
22 77966 1 1 95 GLN CD C 0.935 5.710 9.073 1.00 . A A . 101 GLN CD 1 1
22 77967 1 1 95 GLN CG C 0.689 4.792 10.266 1.00 . A A . 101 GLN CG 1 1
22 77968 1 1 95 GLN H H -1.922 1.314 10.634 1.00 . A A . 101 GLN H 1 1
22 77969 1 1 95 GLN HA H 0.109 2.968 11.930 1.00 . A A . 101 GLN HA 1 1
22 77970 1 1 95 GLN HB2 H -0.304 3.253 9.170 1.00 . A A . 101 GLN HB2 1 1
22 77971 1 1 95 GLN HB3 H -1.405 4.449 9.846 1.00 . A A . 101 GLN HB3 1 1
22 77972 1 1 95 GLN HE21 H -0.722 6.782 9.480 1.00 . A A . 101 GLN HE21 1 1
22 77973 1 1 95 GLN HE22 H 0.377 7.388 8.212 1.00 . A A . 101 GLN HE22 1 1
22 77974 1 1 95 GLN HG2 H 0.510 5.418 11.139 1.00 . A A . 101 GLN HG2 1 1
22 77975 1 1 95 GLN HG3 H 1.581 4.191 10.445 1.00 . A A . 101 GLN HG3 1 1
22 77976 1 1 95 GLN N N -0.963 1.574 10.814 1.00 . A A . 101 GLN N 1 1
22 77977 1 1 95 GLN NE2 N 0.064 6.657 8.833 1.00 . A A . 101 GLN NE2 1 1
22 77978 1 1 95 GLN O O -3.008 2.694 12.113 1.00 . A A . 101 GLN O 1 1
22 77979 1 1 95 GLN OE1 O 1.920 5.628 8.359 1.00 . A A . 101 GLN OE1 1 1
22 77980 1 1 96 SER C C -4.385 5.091 12.941 1.00 . A A . 102 SER C 1 1
22 77981 1 1 96 SER CA C -3.029 5.027 13.661 1.00 . A A . 102 SER CA 1 1
22 77982 1 1 96 SER CB C -2.686 6.398 14.251 1.00 . A A . 102 SER CB 1 1
22 77983 1 1 96 SER H H -1.102 5.104 12.696 1.00 . A A . 102 SER H 1 1
22 77984 1 1 96 SER HA H -3.176 4.351 14.498 1.00 . A A . 102 SER HA 1 1
22 77985 1 1 96 SER HB2 H -2.261 7.028 13.476 1.00 . A A . 102 SER HB2 1 1
22 77986 1 1 96 SER HB3 H -3.596 6.863 14.633 1.00 . A A . 102 SER HB3 1 1
22 77987 1 1 96 SER HG H -2.044 6.961 15.970 1.00 . A A . 102 SER HG 1 1
22 77988 1 1 96 SER N N -1.931 4.538 12.794 1.00 . A A . 102 SER N 1 1
22 77989 1 1 96 SER O O -5.375 4.560 13.462 1.00 . A A . 102 SER O 1 1
22 77990 1 1 96 SER OG O -1.763 6.301 15.323 1.00 . A A . 102 SER OG 1 1
22 77991 1 1 97 HIS C C -5.477 5.436 9.456 1.00 . A A . 103 HIS C 1 1
22 77992 1 1 97 HIS CA C -5.642 5.851 10.934 1.00 . A A . 103 HIS CA 1 1
22 77993 1 1 97 HIS CB C -6.173 7.288 11.111 1.00 . A A . 103 HIS CB 1 1
22 77994 1 1 97 HIS CD2 C -5.771 8.097 13.525 1.00 . A A . 103 HIS CD2 1 1
22 77995 1 1 97 HIS CE1 C -7.707 7.600 14.425 1.00 . A A . 103 HIS CE1 1 1
22 77996 1 1 97 HIS CG C -6.574 7.591 12.536 1.00 . A A . 103 HIS CG 1 1
22 77997 1 1 97 HIS H H -3.573 6.138 11.407 1.00 . A A . 103 HIS H 1 1
22 77998 1 1 97 HIS HA H -6.403 5.179 11.329 1.00 . A A . 103 HIS HA 1 1
22 77999 1 1 97 HIS HB2 H -5.414 8.002 10.790 1.00 . A A . 103 HIS HB2 1 1
22 78000 1 1 97 HIS HB3 H -7.048 7.428 10.477 1.00 . A A . 103 HIS HB3 1 1
22 78001 1 1 97 HIS HD1 H -8.591 6.908 12.657 1.00 . A A . 103 HIS HD1 1 1
22 78002 1 1 97 HIS HD2 H -4.734 8.381 13.419 1.00 . A A . 103 HIS HD2 1 1
22 78003 1 1 97 HIS HE1 H -8.493 7.440 15.149 1.00 . A A . 103 HIS HE1 1 1
22 78004 1 1 97 HIS N N -4.424 5.680 11.740 1.00 . A A . 103 HIS N 1 1
22 78005 1 1 97 HIS ND1 N -7.786 7.295 13.120 1.00 . A A . 103 HIS ND1 1 1
22 78006 1 1 97 HIS NE2 N -6.498 8.096 14.721 1.00 . A A . 103 HIS NE2 1 1
22 78007 1 1 97 HIS O O -6.343 5.758 8.637 1.00 . A A . 103 HIS O 1 1
22 78008 1 1 98 SER C C -3.568 2.792 7.726 1.00 . A A . 104 SER C 1 1
22 78009 1 1 98 SER CA C -4.056 4.248 7.768 1.00 . A A . 104 SER CA 1 1
22 78010 1 1 98 SER CB C -2.911 5.110 7.204 1.00 . A A . 104 SER CB 1 1
22 78011 1 1 98 SER H H -3.769 4.446 9.867 1.00 . A A . 104 SER H 1 1
22 78012 1 1 98 SER HA H -4.920 4.350 7.112 1.00 . A A . 104 SER HA 1 1
22 78013 1 1 98 SER HB2 H -1.961 4.746 7.597 1.00 . A A . 104 SER HB2 1 1
22 78014 1 1 98 SER HB3 H -2.890 5.025 6.118 1.00 . A A . 104 SER HB3 1 1
22 78015 1 1 98 SER HG H -2.147 6.842 7.628 1.00 . A A . 104 SER HG 1 1
22 78016 1 1 98 SER N N -4.418 4.681 9.131 1.00 . A A . 104 SER N 1 1
22 78017 1 1 98 SER O O -2.883 2.344 8.644 1.00 . A A . 104 SER O 1 1
22 78018 1 1 98 SER OG O -3.032 6.473 7.541 1.00 . A A . 104 SER OG 1 1
22 78019 1 1 99 ALA C C -3.237 0.477 4.834 1.00 . A A . 105 ALA C 1 1
22 78020 1 1 99 ALA CA C -3.245 0.750 6.352 1.00 . A A . 105 ALA CA 1 1
22 78021 1 1 99 ALA CB C -4.019 -0.342 7.108 1.00 . A A . 105 ALA CB 1 1
22 78022 1 1 99 ALA H H -4.548 2.414 5.989 1.00 . A A . 105 ALA H 1 1
22 78023 1 1 99 ALA HA H -2.210 0.747 6.701 1.00 . A A . 105 ALA HA 1 1
22 78024 1 1 99 ALA HB1 H -5.076 -0.309 6.839 1.00 . A A . 105 ALA HB1 1 1
22 78025 1 1 99 ALA HB2 H -3.615 -1.320 6.852 1.00 . A A . 105 ALA HB2 1 1
22 78026 1 1 99 ALA HB3 H -3.909 -0.194 8.184 1.00 . A A . 105 ALA HB3 1 1
22 78027 1 1 99 ALA N N -3.857 2.059 6.645 1.00 . A A . 105 ALA N 1 1
22 78028 1 1 99 ALA O O -4.234 0.782 4.173 1.00 . A A . 105 ALA O 1 1
22 78029 1 1 100 LEU C C -1.477 -1.790 2.529 1.00 . A A . 106 LEU C 1 1
22 78030 1 1 100 LEU CA C -2.080 -0.394 2.807 1.00 . A A . 106 LEU CA 1 1
22 78031 1 1 100 LEU CB C -1.261 0.722 2.105 1.00 . A A . 106 LEU CB 1 1
22 78032 1 1 100 LEU CD1 C 0.959 1.592 1.235 1.00 . A A . 106 LEU CD1 1 1
22 78033 1 1 100 LEU CD2 C 0.670 1.576 3.610 1.00 . A A . 106 LEU CD2 1 1
22 78034 1 1 100 LEU CG C 0.266 0.813 2.349 1.00 . A A . 106 LEU CG 1 1
22 78035 1 1 100 LEU H H -1.244 -0.247 4.620 1.00 . A A . 106 LEU H 1 1
22 78036 1 1 100 LEU HA H -3.087 -0.384 2.389 1.00 . A A . 106 LEU HA 1 1
22 78037 1 1 100 LEU HB2 H -1.409 0.565 1.037 1.00 . A A . 106 LEU HB2 1 1
22 78038 1 1 100 LEU HB3 H -1.701 1.685 2.367 1.00 . A A . 106 LEU HB3 1 1
22 78039 1 1 100 LEU HD11 H 0.670 2.645 1.259 1.00 . A A . 106 LEU HD11 1 1
22 78040 1 1 100 LEU HD12 H 2.042 1.515 1.377 1.00 . A A . 106 LEU HD12 1 1
22 78041 1 1 100 LEU HD13 H 0.676 1.194 0.264 1.00 . A A . 106 LEU HD13 1 1
22 78042 1 1 100 LEU HD21 H 0.221 1.133 4.490 1.00 . A A . 106 LEU HD21 1 1
22 78043 1 1 100 LEU HD22 H 1.761 1.570 3.703 1.00 . A A . 106 LEU HD22 1 1
22 78044 1 1 100 LEU HD23 H 0.356 2.619 3.526 1.00 . A A . 106 LEU HD23 1 1
22 78045 1 1 100 LEU HG H 0.697 -0.182 2.377 1.00 . A A . 106 LEU HG 1 1
22 78046 1 1 100 LEU N N -2.170 -0.102 4.248 1.00 . A A . 106 LEU N 1 1
22 78047 1 1 100 LEU O O -0.594 -2.218 3.280 1.00 . A A . 106 LEU O 1 1
22 78048 1 1 101 THR C C -0.674 -3.903 -0.248 1.00 . A A . 107 THR C 1 1
22 78049 1 1 101 THR CA C -1.449 -3.822 1.079 1.00 . A A . 107 THR CA 1 1
22 78050 1 1 101 THR CB C -2.529 -4.923 1.126 1.00 . A A . 107 THR CB 1 1
22 78051 1 1 101 THR CG2 C -3.228 -5.224 -0.202 1.00 . A A . 107 THR CG2 1 1
22 78052 1 1 101 THR H H -2.824 -2.135 1.104 1.00 . A A . 107 THR H 1 1
22 78053 1 1 101 THR HA H -0.730 -4.113 1.845 1.00 . A A . 107 THR HA 1 1
22 78054 1 1 101 THR HB H -3.278 -4.686 1.878 1.00 . A A . 107 THR HB 1 1
22 78055 1 1 101 THR HG1 H -2.411 -6.866 1.259 1.00 . A A . 107 THR HG1 1 1
22 78056 1 1 101 THR HG21 H -2.593 -5.842 -0.840 1.00 . A A . 107 THR HG21 1 1
22 78057 1 1 101 THR HG22 H -4.171 -5.738 -0.020 1.00 . A A . 107 THR HG22 1 1
22 78058 1 1 101 THR HG23 H -3.432 -4.299 -0.734 1.00 . A A . 107 THR HG23 1 1
22 78059 1 1 101 THR N N -1.941 -2.474 1.468 1.00 . A A . 107 THR N 1 1
22 78060 1 1 101 THR O O -1.051 -3.299 -1.265 1.00 . A A . 107 THR O 1 1
22 78061 1 1 101 THR OG1 O -1.875 -6.103 1.513 1.00 . A A . 107 THR OG1 1 1
22 78062 1 1 102 ALA C C 1.239 -6.581 -1.659 1.00 . A A . 108 ALA C 1 1
22 78063 1 1 102 ALA CA C 1.226 -5.075 -1.373 1.00 . A A . 108 ALA CA 1 1
22 78064 1 1 102 ALA CB C 2.657 -4.589 -1.101 1.00 . A A . 108 ALA CB 1 1
22 78065 1 1 102 ALA H H 0.533 -5.245 0.632 1.00 . A A . 108 ALA H 1 1
22 78066 1 1 102 ALA HA H 0.854 -4.571 -2.261 1.00 . A A . 108 ALA HA 1 1
22 78067 1 1 102 ALA HB1 H 3.099 -5.179 -0.298 1.00 . A A . 108 ALA HB1 1 1
22 78068 1 1 102 ALA HB2 H 3.262 -4.709 -2.003 1.00 . A A . 108 ALA HB2 1 1
22 78069 1 1 102 ALA HB3 H 2.665 -3.543 -0.799 1.00 . A A . 108 ALA HB3 1 1
22 78070 1 1 102 ALA N N 0.369 -4.742 -0.238 1.00 . A A . 108 ALA N 1 1
22 78071 1 1 102 ALA O O 1.291 -7.395 -0.739 1.00 . A A . 108 ALA O 1 1
22 78072 1 1 103 PHE C C 2.886 -8.558 -3.865 1.00 . A A . 109 PHE C 1 1
22 78073 1 1 103 PHE CA C 1.430 -8.294 -3.469 1.00 . A A . 109 PHE CA 1 1
22 78074 1 1 103 PHE CB C 0.523 -8.471 -4.696 1.00 . A A . 109 PHE CB 1 1
22 78075 1 1 103 PHE CD1 C -1.785 -7.722 -3.936 1.00 . A A . 109 PHE CD1 1 1
22 78076 1 1 103 PHE CD2 C -1.411 -10.069 -4.471 1.00 . A A . 109 PHE CD2 1 1
22 78077 1 1 103 PHE CE1 C -3.120 -8.012 -3.601 1.00 . A A . 109 PHE CE1 1 1
22 78078 1 1 103 PHE CE2 C -2.748 -10.352 -4.156 1.00 . A A . 109 PHE CE2 1 1
22 78079 1 1 103 PHE CG C -0.925 -8.754 -4.361 1.00 . A A . 109 PHE CG 1 1
22 78080 1 1 103 PHE CZ C -3.596 -9.331 -3.706 1.00 . A A . 109 PHE CZ 1 1
22 78081 1 1 103 PHE H H 1.312 -6.186 -3.634 1.00 . A A . 109 PHE H 1 1
22 78082 1 1 103 PHE HA H 1.144 -9.023 -2.704 1.00 . A A . 109 PHE HA 1 1
22 78083 1 1 103 PHE HB2 H 0.582 -7.583 -5.324 1.00 . A A . 109 PHE HB2 1 1
22 78084 1 1 103 PHE HB3 H 0.898 -9.305 -5.288 1.00 . A A . 109 PHE HB3 1 1
22 78085 1 1 103 PHE HD1 H -1.422 -6.709 -3.848 1.00 . A A . 109 PHE HD1 1 1
22 78086 1 1 103 PHE HD2 H -0.759 -10.872 -4.786 1.00 . A A . 109 PHE HD2 1 1
22 78087 1 1 103 PHE HE1 H -3.771 -7.222 -3.248 1.00 . A A . 109 PHE HE1 1 1
22 78088 1 1 103 PHE HE2 H -3.124 -11.359 -4.240 1.00 . A A . 109 PHE HE2 1 1
22 78089 1 1 103 PHE HZ H -4.608 -9.583 -3.433 1.00 . A A . 109 PHE HZ 1 1
22 78090 1 1 103 PHE N N 1.277 -6.931 -2.946 1.00 . A A . 109 PHE N 1 1
22 78091 1 1 103 PHE O O 3.540 -7.655 -4.388 1.00 . A A . 109 PHE O 1 1
22 78092 1 1 104 GLN C C 4.687 -11.715 -4.581 1.00 . A A . 110 GLN C 1 1
22 78093 1 1 104 GLN CA C 4.670 -10.225 -4.203 1.00 . A A . 110 GLN CA 1 1
22 78094 1 1 104 GLN CB C 5.741 -9.852 -3.156 1.00 . A A . 110 GLN CB 1 1
22 78095 1 1 104 GLN CD C 7.935 -11.168 -3.364 1.00 . A A . 110 GLN CD 1 1
22 78096 1 1 104 GLN CG C 7.196 -9.864 -3.658 1.00 . A A . 110 GLN CG 1 1
22 78097 1 1 104 GLN H H 2.607 -10.473 -3.522 1.00 . A A . 110 GLN H 1 1
22 78098 1 1 104 GLN HA H 4.888 -9.665 -5.114 1.00 . A A . 110 GLN HA 1 1
22 78099 1 1 104 GLN HB2 H 5.528 -8.851 -2.779 1.00 . A A . 110 GLN HB2 1 1
22 78100 1 1 104 GLN HB3 H 5.660 -10.506 -2.302 1.00 . A A . 110 GLN HB3 1 1
22 78101 1 1 104 GLN HE21 H 7.831 -10.926 -1.334 1.00 . A A . 110 GLN HE21 1 1
22 78102 1 1 104 GLN HE22 H 8.621 -12.365 -1.927 1.00 . A A . 110 GLN HE22 1 1
22 78103 1 1 104 GLN HG2 H 7.226 -9.660 -4.728 1.00 . A A . 110 GLN HG2 1 1
22 78104 1 1 104 GLN HG3 H 7.735 -9.065 -3.149 1.00 . A A . 110 GLN HG3 1 1
22 78105 1 1 104 GLN N N 3.349 -9.801 -3.699 1.00 . A A . 110 GLN N 1 1
22 78106 1 1 104 GLN NE2 N 8.177 -11.484 -2.111 1.00 . A A . 110 GLN NE2 1 1
22 78107 1 1 104 GLN O O 4.976 -12.568 -3.753 1.00 . A A . 110 GLN O 1 1
22 78108 1 1 104 GLN OE1 O 8.343 -11.896 -4.256 1.00 . A A . 110 GLN OE1 1 1
22 78109 1 1 105 THR C C 5.714 -13.673 -7.103 1.00 . A A . 111 THR C 1 1
22 78110 1 1 105 THR CA C 4.410 -13.439 -6.330 1.00 . A A . 111 THR CA 1 1
22 78111 1 1 105 THR CB C 3.140 -13.811 -7.117 1.00 . A A . 111 THR CB 1 1
22 78112 1 1 105 THR CG2 C 2.834 -12.875 -8.294 1.00 . A A . 111 THR CG2 1 1
22 78113 1 1 105 THR H H 4.172 -11.314 -6.501 1.00 . A A . 111 THR H 1 1
22 78114 1 1 105 THR HA H 4.440 -14.121 -5.483 1.00 . A A . 111 THR HA 1 1
22 78115 1 1 105 THR HB H 2.291 -13.767 -6.433 1.00 . A A . 111 THR HB 1 1
22 78116 1 1 105 THR HG1 H 3.100 -15.765 -6.873 1.00 . A A . 111 THR HG1 1 1
22 78117 1 1 105 THR HG21 H 3.714 -12.760 -8.922 1.00 . A A . 111 THR HG21 1 1
22 78118 1 1 105 THR HG22 H 2.023 -13.287 -8.894 1.00 . A A . 111 THR HG22 1 1
22 78119 1 1 105 THR HG23 H 2.532 -11.886 -7.942 1.00 . A A . 111 THR HG23 1 1
22 78120 1 1 105 THR N N 4.339 -12.052 -5.825 1.00 . A A . 111 THR N 1 1
22 78121 1 1 105 THR O O 6.200 -12.761 -7.768 1.00 . A A . 111 THR O 1 1
22 78122 1 1 105 THR OG1 O 3.221 -15.132 -7.604 1.00 . A A . 111 THR OG1 1 1
22 78123 1 1 106 GLU C C 7.421 -16.356 -8.711 1.00 . A A . 112 GLU C 1 1
22 78124 1 1 106 GLU CA C 7.566 -15.236 -7.667 1.00 . A A . 112 GLU CA 1 1
22 78125 1 1 106 GLU CB C 8.671 -15.557 -6.644 1.00 . A A . 112 GLU CB 1 1
22 78126 1 1 106 GLU CD C 9.626 -17.271 -5.059 1.00 . A A . 112 GLU CD 1 1
22 78127 1 1 106 GLU CG C 8.338 -16.644 -5.607 1.00 . A A . 112 GLU CG 1 1
22 78128 1 1 106 GLU H H 5.851 -15.565 -6.420 1.00 . A A . 112 GLU H 1 1
22 78129 1 1 106 GLU HA H 7.931 -14.376 -8.223 1.00 . A A . 112 GLU HA 1 1
22 78130 1 1 106 GLU HB2 H 9.556 -15.863 -7.205 1.00 . A A . 112 GLU HB2 1 1
22 78131 1 1 106 GLU HB3 H 8.930 -14.641 -6.110 1.00 . A A . 112 GLU HB3 1 1
22 78132 1 1 106 GLU HG2 H 7.758 -16.200 -4.795 1.00 . A A . 112 GLU HG2 1 1
22 78133 1 1 106 GLU HG3 H 7.725 -17.424 -6.055 1.00 . A A . 112 GLU HG3 1 1
22 78134 1 1 106 GLU N N 6.301 -14.872 -6.997 1.00 . A A . 112 GLU N 1 1
22 78135 1 1 106 GLU O O 8.001 -16.266 -9.795 1.00 . A A . 112 GLU O 1 1
22 78136 1 1 106 GLU OE1 O 10.296 -16.626 -4.218 1.00 . A A . 112 GLU OE1 1 1
22 78137 1 1 106 GLU OE2 O 10.007 -18.369 -5.525 1.00 . A A . 112 GLU OE2 1 1
22 78138 1 1 107 GLN C C 4.922 -19.065 -9.006 1.00 . A A . 113 GLN C 1 1
22 78139 1 1 107 GLN CA C 6.304 -18.489 -9.326 1.00 . A A . 113 GLN CA 1 1
22 78140 1 1 107 GLN CB C 7.409 -19.570 -9.377 1.00 . A A . 113 GLN CB 1 1
22 78141 1 1 107 GLN CD C 7.206 -20.907 -7.144 1.00 . A A . 113 GLN CD 1 1
22 78142 1 1 107 GLN CG C 8.052 -20.011 -8.047 1.00 . A A . 113 GLN CG 1 1
22 78143 1 1 107 GLN H H 6.164 -17.407 -7.521 1.00 . A A . 113 GLN H 1 1
22 78144 1 1 107 GLN HA H 6.225 -18.062 -10.324 1.00 . A A . 113 GLN HA 1 1
22 78145 1 1 107 GLN HB2 H 7.035 -20.447 -9.906 1.00 . A A . 113 GLN HB2 1 1
22 78146 1 1 107 GLN HB3 H 8.218 -19.165 -9.984 1.00 . A A . 113 GLN HB3 1 1
22 78147 1 1 107 GLN HE21 H 8.231 -20.314 -5.511 1.00 . A A . 113 GLN HE21 1 1
22 78148 1 1 107 GLN HE22 H 6.992 -21.563 -5.275 1.00 . A A . 113 GLN HE22 1 1
22 78149 1 1 107 GLN HG2 H 8.955 -20.571 -8.286 1.00 . A A . 113 GLN HG2 1 1
22 78150 1 1 107 GLN HG3 H 8.371 -19.135 -7.488 1.00 . A A . 113 GLN HG3 1 1
22 78151 1 1 107 GLN N N 6.635 -17.393 -8.416 1.00 . A A . 113 GLN N 1 1
22 78152 1 1 107 GLN NE2 N 7.498 -20.913 -5.861 1.00 . A A . 113 GLN NE2 1 1
22 78153 1 1 107 GLN O O 4.472 -19.040 -7.862 1.00 . A A . 113 GLN O 1 1
22 78154 1 1 107 GLN OE1 O 6.341 -21.657 -7.566 1.00 . A A . 113 GLN OE1 1 1
22 78155 1 1 108 ILE C C 2.746 -21.208 -11.051 1.00 . A A . 114 ILE C 1 1
22 78156 1 1 108 ILE CA C 2.880 -20.074 -10.022 1.00 . A A . 114 ILE CA 1 1
22 78157 1 1 108 ILE CB C 1.819 -18.972 -10.276 1.00 . A A . 114 ILE CB 1 1
22 78158 1 1 108 ILE CD1 C 0.829 -17.385 -12.046 1.00 . A A . 114 ILE CD1 1 1
22 78159 1 1 108 ILE CG1 C 1.992 -18.302 -11.652 1.00 . A A . 114 ILE CG1 1 1
22 78160 1 1 108 ILE CG2 C 1.831 -17.901 -9.171 1.00 . A A . 114 ILE CG2 1 1
22 78161 1 1 108 ILE H H 4.699 -19.516 -10.958 1.00 . A A . 114 ILE H 1 1
22 78162 1 1 108 ILE HA H 2.701 -20.510 -9.037 1.00 . A A . 114 ILE HA 1 1
22 78163 1 1 108 ILE HB H 0.843 -19.459 -10.256 1.00 . A A . 114 ILE HB 1 1
22 78164 1 1 108 ILE HD11 H 0.790 -16.515 -11.391 1.00 . A A . 114 ILE HD11 1 1
22 78165 1 1 108 ILE HD12 H 0.970 -17.042 -13.071 1.00 . A A . 114 ILE HD12 1 1
22 78166 1 1 108 ILE HD13 H -0.111 -17.936 -11.982 1.00 . A A . 114 ILE HD13 1 1
22 78167 1 1 108 ILE HG12 H 2.913 -17.724 -11.640 1.00 . A A . 114 ILE HG12 1 1
22 78168 1 1 108 ILE HG13 H 2.070 -19.077 -12.409 1.00 . A A . 114 ILE HG13 1 1
22 78169 1 1 108 ILE HG21 H 2.687 -17.237 -9.298 1.00 . A A . 114 ILE HG21 1 1
22 78170 1 1 108 ILE HG22 H 0.920 -17.307 -9.196 1.00 . A A . 114 ILE HG22 1 1
22 78171 1 1 108 ILE HG23 H 1.919 -18.374 -8.200 1.00 . A A . 114 ILE HG23 1 1
22 78172 1 1 108 ILE N N 4.239 -19.525 -10.054 1.00 . A A . 114 ILE N 1 1
22 78173 1 1 108 ILE O O 3.590 -21.371 -11.935 1.00 . A A . 114 ILE O 1 1
22 78174 1 1 109 GLN C C 0.804 -22.601 -13.124 1.00 . A A . 115 GLN C 1 1
22 78175 1 1 109 GLN CA C 1.416 -23.124 -11.802 1.00 . A A . 115 GLN CA 1 1
22 78176 1 1 109 GLN CB C 0.582 -24.031 -10.861 1.00 . A A . 115 GLN CB 1 1
22 78177 1 1 109 GLN CD C -0.806 -25.761 -12.107 1.00 . A A . 115 GLN CD 1 1
22 78178 1 1 109 GLN CG C 0.387 -25.505 -11.218 1.00 . A A . 115 GLN CG 1 1
22 78179 1 1 109 GLN H H 0.995 -21.909 -10.231 1.00 . A A . 115 GLN H 1 1
22 78180 1 1 109 GLN HA H 2.358 -23.620 -12.021 1.00 . A A . 115 GLN HA 1 1
22 78181 1 1 109 GLN HB2 H 1.128 -24.049 -9.919 1.00 . A A . 115 GLN HB2 1 1
22 78182 1 1 109 GLN HB3 H -0.384 -23.565 -10.643 1.00 . A A . 115 GLN HB3 1 1
22 78183 1 1 109 GLN HE21 H -0.958 -23.841 -12.687 1.00 . A A . 115 GLN HE21 1 1
22 78184 1 1 109 GLN HE22 H -1.360 -25.081 -13.816 1.00 . A A . 115 GLN HE22 1 1
22 78185 1 1 109 GLN HG2 H 1.283 -25.899 -11.689 1.00 . A A . 115 GLN HG2 1 1
22 78186 1 1 109 GLN HG3 H 0.228 -26.071 -10.304 1.00 . A A . 115 GLN HG3 1 1
22 78187 1 1 109 GLN N N 1.678 -21.995 -10.961 1.00 . A A . 115 GLN N 1 1
22 78188 1 1 109 GLN NE2 N -1.216 -24.792 -12.881 1.00 . A A . 115 GLN NE2 1 1
22 78189 1 1 109 GLN O O 0.150 -21.562 -13.143 1.00 . A A . 115 GLN O 1 1
22 78190 1 1 109 GLN OE1 O -1.325 -26.857 -12.185 1.00 . A A . 115 GLN OE1 1 1
22 78191 1 1 110 ASP C C -0.674 -23.909 -16.062 1.00 . A A . 116 ASP C 1 1
22 78192 1 1 110 ASP CA C 0.421 -22.969 -15.535 1.00 . A A . 116 ASP CA 1 1
22 78193 1 1 110 ASP CB C 1.554 -22.660 -16.521 1.00 . A A . 116 ASP CB 1 1
22 78194 1 1 110 ASP CG C 1.105 -22.469 -17.970 1.00 . A A . 116 ASP CG 1 1
22 78195 1 1 110 ASP H H 1.173 -24.300 -13.943 1.00 . A A . 116 ASP H 1 1
22 78196 1 1 110 ASP HA H -0.086 -22.009 -15.419 1.00 . A A . 116 ASP HA 1 1
22 78197 1 1 110 ASP HB2 H 2.013 -21.742 -16.204 1.00 . A A . 116 ASP HB2 1 1
22 78198 1 1 110 ASP HB3 H 2.337 -23.398 -16.445 1.00 . A A . 116 ASP HB3 1 1
22 78199 1 1 110 ASP N N 0.969 -23.345 -14.217 1.00 . A A . 116 ASP N 1 1
22 78200 1 1 110 ASP O O -0.595 -25.135 -15.932 1.00 . A A . 116 ASP O 1 1
22 78201 1 1 110 ASP OD1 O 0.076 -21.791 -18.188 1.00 . A A . 116 ASP OD1 1 1
22 78202 1 1 110 ASP OD2 O 1.778 -22.998 -18.876 1.00 . A A . 116 ASP OD2 1 1
22 78203 1 1 111 SER C C -2.902 -24.201 -18.653 1.00 . A A . 117 SER C 1 1
22 78204 1 1 111 SER CA C -2.950 -23.867 -17.158 1.00 . A A . 117 SER CA 1 1
22 78205 1 1 111 SER CB C -4.104 -22.895 -16.878 1.00 . A A . 117 SER CB 1 1
22 78206 1 1 111 SER H H -1.622 -22.289 -16.766 1.00 . A A . 117 SER H 1 1
22 78207 1 1 111 SER HA H -3.160 -24.788 -16.618 1.00 . A A . 117 SER HA 1 1
22 78208 1 1 111 SER HB2 H -5.040 -23.294 -17.271 1.00 . A A . 117 SER HB2 1 1
22 78209 1 1 111 SER HB3 H -4.203 -22.777 -15.798 1.00 . A A . 117 SER HB3 1 1
22 78210 1 1 111 SER HG H -4.152 -21.639 -18.375 1.00 . A A . 117 SER HG 1 1
22 78211 1 1 111 SER N N -1.711 -23.291 -16.635 1.00 . A A . 117 SER N 1 1
22 78212 1 1 111 SER O O -3.802 -24.879 -19.141 1.00 . A A . 117 SER O 1 1
22 78213 1 1 111 SER OG O -3.848 -21.626 -17.460 1.00 . A A . 117 SER OG 1 1
22 78214 1 1 112 GLU C C -1.336 -25.676 -20.962 1.00 . A A . 118 GLU C 1 1
22 78215 1 1 112 GLU CA C -1.670 -24.185 -20.803 1.00 . A A . 118 GLU CA 1 1
22 78216 1 1 112 GLU CB C -0.625 -23.302 -21.498 1.00 . A A . 118 GLU CB 1 1
22 78217 1 1 112 GLU CD C -0.274 -21.077 -22.638 1.00 . A A . 118 GLU CD 1 1
22 78218 1 1 112 GLU CG C -1.115 -21.857 -21.627 1.00 . A A . 118 GLU CG 1 1
22 78219 1 1 112 GLU H H -1.153 -23.218 -18.946 1.00 . A A . 118 GLU H 1 1
22 78220 1 1 112 GLU HA H -2.615 -24.044 -21.331 1.00 . A A . 118 GLU HA 1 1
22 78221 1 1 112 GLU HB2 H 0.319 -23.334 -20.959 1.00 . A A . 118 GLU HB2 1 1
22 78222 1 1 112 GLU HB3 H -0.450 -23.697 -22.499 1.00 . A A . 118 GLU HB3 1 1
22 78223 1 1 112 GLU HG2 H -2.157 -21.859 -21.955 1.00 . A A . 118 GLU HG2 1 1
22 78224 1 1 112 GLU HG3 H -1.076 -21.367 -20.653 1.00 . A A . 118 GLU HG3 1 1
22 78225 1 1 112 GLU N N -1.859 -23.797 -19.387 1.00 . A A . 118 GLU N 1 1
22 78226 1 1 112 GLU O O -1.468 -26.229 -22.056 1.00 . A A . 118 GLU O 1 1
22 78227 1 1 112 GLU OE1 O 0.803 -20.555 -22.253 1.00 . A A . 118 GLU OE1 1 1
22 78228 1 1 112 GLU OE2 O -0.725 -20.925 -23.797 1.00 . A A . 118 GLU OE2 1 1
22 78229 1 1 113 HIS C C -1.411 -28.303 -18.394 1.00 . A A . 119 HIS C 1 1
22 78230 1 1 113 HIS CA C -0.853 -27.787 -19.744 1.00 . A A . 119 HIS CA 1 1
22 78231 1 1 113 HIS CB C 0.568 -28.288 -20.055 1.00 . A A . 119 HIS CB 1 1
22 78232 1 1 113 HIS CD2 C 1.051 -29.949 -21.961 1.00 . A A . 119 HIS CD2 1 1
22 78233 1 1 113 HIS CE1 C 0.252 -31.793 -21.074 1.00 . A A . 119 HIS CE1 1 1
22 78234 1 1 113 HIS CG C 0.579 -29.644 -20.714 1.00 . A A . 119 HIS CG 1 1
22 78235 1 1 113 HIS H H -0.692 -25.752 -19.056 1.00 . A A . 119 HIS H 1 1
22 78236 1 1 113 HIS HA H -1.513 -28.201 -20.508 1.00 . A A . 119 HIS HA 1 1
22 78237 1 1 113 HIS HB2 H 1.068 -27.581 -20.719 1.00 . A A . 119 HIS HB2 1 1
22 78238 1 1 113 HIS HB3 H 1.136 -28.354 -19.128 1.00 . A A . 119 HIS HB3 1 1
22 78239 1 1 113 HIS HD1 H -0.355 -30.889 -19.261 1.00 . A A . 119 HIS HD1 1 1
22 78240 1 1 113 HIS HD2 H 1.501 -29.256 -22.659 1.00 . A A . 119 HIS HD2 1 1
22 78241 1 1 113 HIS HE1 H -0.046 -32.826 -20.933 1.00 . A A . 119 HIS HE1 1 1
22 78242 1 1 113 HIS N N -0.927 -26.323 -19.862 1.00 . A A . 119 HIS N 1 1
22 78243 1 1 113 HIS ND1 N 0.084 -30.809 -20.175 1.00 . A A . 119 HIS ND1 1 1
22 78244 1 1 113 HIS NE2 N 0.839 -31.312 -22.183 1.00 . A A . 119 HIS NE2 1 1
22 78245 1 1 113 HIS O O -1.163 -29.447 -18.019 1.00 . A A . 119 HIS O 1 1
22 78246 1 1 114 SER C C -1.933 -28.510 -15.364 1.00 . A A . 120 SER C 1 1
22 78247 1 1 114 SER CA C -2.825 -27.765 -16.380 1.00 . A A . 120 SER CA 1 1
22 78248 1 1 114 SER CB C -4.177 -28.419 -16.671 1.00 . A A . 120 SER CB 1 1
22 78249 1 1 114 SER H H -2.384 -26.572 -18.082 1.00 . A A . 120 SER H 1 1
22 78250 1 1 114 SER HA H -3.051 -26.810 -15.908 1.00 . A A . 120 SER HA 1 1
22 78251 1 1 114 SER HB2 H -4.607 -27.903 -17.534 1.00 . A A . 120 SER HB2 1 1
22 78252 1 1 114 SER HB3 H -4.040 -29.474 -16.908 1.00 . A A . 120 SER HB3 1 1
22 78253 1 1 114 SER HG H -5.904 -28.694 -15.765 1.00 . A A . 120 SER HG 1 1
22 78254 1 1 114 SER N N -2.154 -27.458 -17.660 1.00 . A A . 120 SER N 1 1
22 78255 1 1 114 SER O O -2.242 -29.599 -14.872 1.00 . A A . 120 SER O 1 1
22 78256 1 1 114 SER OG O -5.051 -28.253 -15.574 1.00 . A A . 120 SER OG 1 1
22 78257 1 1 115 GLY C C 1.742 -28.141 -14.570 1.00 . A A . 121 GLY C 1 1
22 78258 1 1 115 GLY CA C 0.292 -28.550 -14.293 1.00 . A A . 121 GLY CA 1 1
22 78259 1 1 115 GLY H H -0.606 -27.002 -15.493 1.00 . A A . 121 GLY H 1 1
22 78260 1 1 115 GLY HA2 H 0.095 -28.362 -13.243 1.00 . A A . 121 GLY HA2 1 1
22 78261 1 1 115 GLY HA3 H 0.215 -29.615 -14.428 1.00 . A A . 121 GLY HA3 1 1
22 78262 1 1 115 GLY N N -0.752 -27.929 -15.115 1.00 . A A . 121 GLY N 1 1
22 78263 1 1 115 GLY O O 2.654 -28.742 -13.997 1.00 . A A . 121 GLY O 1 1
22 78264 1 1 116 LYS C C 3.629 -25.564 -14.469 1.00 . A A . 122 LYS C 1 1
22 78265 1 1 116 LYS CA C 3.287 -26.508 -15.629 1.00 . A A . 122 LYS CA 1 1
22 78266 1 1 116 LYS CB C 3.267 -25.762 -16.973 1.00 . A A . 122 LYS CB 1 1
22 78267 1 1 116 LYS CD C 4.539 -25.989 -19.172 1.00 . A A . 122 LYS CD 1 1
22 78268 1 1 116 LYS CE C 3.982 -24.672 -19.743 1.00 . A A . 122 LYS CE 1 1
22 78269 1 1 116 LYS CG C 3.545 -26.638 -18.194 1.00 . A A . 122 LYS CG 1 1
22 78270 1 1 116 LYS H H 1.190 -26.660 -15.837 1.00 . A A . 122 LYS H 1 1
22 78271 1 1 116 LYS HA H 4.067 -27.272 -15.644 1.00 . A A . 122 LYS HA 1 1
22 78272 1 1 116 LYS HB2 H 2.285 -25.329 -17.113 1.00 . A A . 122 LYS HB2 1 1
22 78273 1 1 116 LYS HB3 H 3.976 -24.941 -16.944 1.00 . A A . 122 LYS HB3 1 1
22 78274 1 1 116 LYS HD2 H 5.485 -25.806 -18.662 1.00 . A A . 122 LYS HD2 1 1
22 78275 1 1 116 LYS HD3 H 4.720 -26.692 -19.982 1.00 . A A . 122 LYS HD3 1 1
22 78276 1 1 116 LYS HE2 H 3.006 -24.871 -20.194 1.00 . A A . 122 LYS HE2 1 1
22 78277 1 1 116 LYS HE3 H 3.810 -23.969 -18.925 1.00 . A A . 122 LYS HE3 1 1
22 78278 1 1 116 LYS HG2 H 3.906 -27.609 -17.860 1.00 . A A . 122 LYS HG2 1 1
22 78279 1 1 116 LYS HG3 H 2.607 -26.799 -18.718 1.00 . A A . 122 LYS HG3 1 1
22 78280 1 1 116 LYS HZ1 H 5.170 -24.713 -21.451 1.00 . A A . 122 LYS HZ1 1 1
22 78281 1 1 116 LYS HZ2 H 4.383 -23.255 -21.198 1.00 . A A . 122 LYS HZ2 1 1
22 78282 1 1 116 LYS HZ3 H 5.714 -23.655 -20.361 1.00 . A A . 122 LYS HZ3 1 1
22 78283 1 1 116 LYS N N 1.977 -27.140 -15.431 1.00 . A A . 122 LYS N 1 1
22 78284 1 1 116 LYS NZ N 4.862 -24.036 -20.755 1.00 . A A . 122 LYS NZ 1 1
22 78285 1 1 116 LYS O O 2.839 -25.384 -13.549 1.00 . A A . 122 LYS O 1 1
22 78286 1 1 117 MET C C 5.978 -22.782 -14.323 1.00 . A A . 123 MET C 1 1
22 78287 1 1 117 MET CA C 5.314 -23.956 -13.587 1.00 . A A . 123 MET CA 1 1
22 78288 1 1 117 MET CB C 6.315 -24.681 -12.674 1.00 . A A . 123 MET CB 1 1
22 78289 1 1 117 MET CE C 4.692 -24.032 -9.777 1.00 . A A . 123 MET CE 1 1
22 78290 1 1 117 MET CG C 6.836 -23.820 -11.516 1.00 . A A . 123 MET CG 1 1
22 78291 1 1 117 MET H H 5.328 -25.077 -15.395 1.00 . A A . 123 MET H 1 1
22 78292 1 1 117 MET HA H 4.500 -23.568 -12.974 1.00 . A A . 123 MET HA 1 1
22 78293 1 1 117 MET HB2 H 5.834 -25.570 -12.262 1.00 . A A . 123 MET HB2 1 1
22 78294 1 1 117 MET HB3 H 7.165 -25.011 -13.273 1.00 . A A . 123 MET HB3 1 1
22 78295 1 1 117 MET HE1 H 4.153 -24.456 -10.625 1.00 . A A . 123 MET HE1 1 1
22 78296 1 1 117 MET HE2 H 4.270 -24.413 -8.847 1.00 . A A . 123 MET HE2 1 1
22 78297 1 1 117 MET HE3 H 4.600 -22.946 -9.787 1.00 . A A . 123 MET HE3 1 1
22 78298 1 1 117 MET HG2 H 7.921 -23.760 -11.607 1.00 . A A . 123 MET HG2 1 1
22 78299 1 1 117 MET HG3 H 6.438 -22.809 -11.583 1.00 . A A . 123 MET HG3 1 1
22 78300 1 1 117 MET N N 4.791 -24.926 -14.555 1.00 . A A . 123 MET N 1 1
22 78301 1 1 117 MET O O 6.760 -23.011 -15.249 1.00 . A A . 123 MET O 1 1
22 78302 1 1 117 MET SD S 6.444 -24.483 -9.875 1.00 . A A . 123 MET SD 1 1
22 78303 1 1 118 VAL C C 6.519 -19.233 -13.527 1.00 . A A . 124 VAL C 1 1
22 78304 1 1 118 VAL CA C 6.168 -20.308 -14.564 1.00 . A A . 124 VAL CA 1 1
22 78305 1 1 118 VAL CB C 5.170 -19.741 -15.603 1.00 . A A . 124 VAL CB 1 1
22 78306 1 1 118 VAL CG1 C 5.077 -20.639 -16.841 1.00 . A A . 124 VAL CG1 1 1
22 78307 1 1 118 VAL CG2 C 3.750 -19.531 -15.055 1.00 . A A . 124 VAL CG2 1 1
22 78308 1 1 118 VAL H H 4.910 -21.423 -13.258 1.00 . A A . 124 VAL H 1 1
22 78309 1 1 118 VAL HA H 7.090 -20.548 -15.094 1.00 . A A . 124 VAL HA 1 1
22 78310 1 1 118 VAL HB H 5.548 -18.773 -15.933 1.00 . A A . 124 VAL HB 1 1
22 78311 1 1 118 VAL HG11 H 4.635 -21.601 -16.583 1.00 . A A . 124 VAL HG11 1 1
22 78312 1 1 118 VAL HG12 H 4.460 -20.161 -17.604 1.00 . A A . 124 VAL HG12 1 1
22 78313 1 1 118 VAL HG13 H 6.072 -20.804 -17.255 1.00 . A A . 124 VAL HG13 1 1
22 78314 1 1 118 VAL HG21 H 3.767 -18.846 -14.211 1.00 . A A . 124 VAL HG21 1 1
22 78315 1 1 118 VAL HG22 H 3.110 -19.112 -15.833 1.00 . A A . 124 VAL HG22 1 1
22 78316 1 1 118 VAL HG23 H 3.323 -20.476 -14.722 1.00 . A A . 124 VAL HG23 1 1
22 78317 1 1 118 VAL N N 5.661 -21.542 -13.936 1.00 . A A . 124 VAL N 1 1
22 78318 1 1 118 VAL O O 5.761 -18.968 -12.594 1.00 . A A . 124 VAL O 1 1
22 78319 1 1 119 ALA C C 7.642 -16.145 -12.988 1.00 . A A . 125 ALA C 1 1
22 78320 1 1 119 ALA CA C 8.199 -17.571 -12.772 1.00 . A A . 125 ALA CA 1 1
22 78321 1 1 119 ALA CB C 9.728 -17.642 -12.808 1.00 . A A . 125 ALA CB 1 1
22 78322 1 1 119 ALA H H 8.216 -18.780 -14.523 1.00 . A A . 125 ALA H 1 1
22 78323 1 1 119 ALA HA H 7.897 -17.862 -11.769 1.00 . A A . 125 ALA HA 1 1
22 78324 1 1 119 ALA HB1 H 10.097 -17.385 -13.801 1.00 . A A . 125 ALA HB1 1 1
22 78325 1 1 119 ALA HB2 H 10.138 -16.936 -12.082 1.00 . A A . 125 ALA HB2 1 1
22 78326 1 1 119 ALA HB3 H 10.057 -18.646 -12.541 1.00 . A A . 125 ALA HB3 1 1
22 78327 1 1 119 ALA N N 7.658 -18.558 -13.718 1.00 . A A . 125 ALA N 1 1
22 78328 1 1 119 ALA O O 8.379 -15.215 -13.324 1.00 . A A . 125 ALA O 1 1
22 78329 1 1 120 LYS C C 5.999 -13.754 -11.697 1.00 . A A . 126 LYS C 1 1
22 78330 1 1 120 LYS CA C 5.672 -14.637 -12.916 1.00 . A A . 126 LYS CA 1 1
22 78331 1 1 120 LYS CB C 4.141 -14.808 -13.103 1.00 . A A . 126 LYS CB 1 1
22 78332 1 1 120 LYS CD C 4.068 -14.811 -15.689 1.00 . A A . 126 LYS CD 1 1
22 78333 1 1 120 LYS CE C 3.391 -15.473 -16.901 1.00 . A A . 126 LYS CE 1 1
22 78334 1 1 120 LYS CG C 3.675 -15.524 -14.381 1.00 . A A . 126 LYS CG 1 1
22 78335 1 1 120 LYS H H 5.726 -16.770 -12.733 1.00 . A A . 126 LYS H 1 1
22 78336 1 1 120 LYS HA H 6.065 -14.112 -13.787 1.00 . A A . 126 LYS HA 1 1
22 78337 1 1 120 LYS HB2 H 3.748 -15.360 -12.245 1.00 . A A . 126 LYS HB2 1 1
22 78338 1 1 120 LYS HB3 H 3.677 -13.822 -13.089 1.00 . A A . 126 LYS HB3 1 1
22 78339 1 1 120 LYS HD2 H 3.800 -13.753 -15.640 1.00 . A A . 126 LYS HD2 1 1
22 78340 1 1 120 LYS HD3 H 5.150 -14.888 -15.813 1.00 . A A . 126 LYS HD3 1 1
22 78341 1 1 120 LYS HE2 H 4.024 -15.319 -17.782 1.00 . A A . 126 LYS HE2 1 1
22 78342 1 1 120 LYS HE3 H 3.334 -16.553 -16.728 1.00 . A A . 126 LYS HE3 1 1
22 78343 1 1 120 LYS HG2 H 4.082 -16.535 -14.399 1.00 . A A . 126 LYS HG2 1 1
22 78344 1 1 120 LYS HG3 H 2.587 -15.598 -14.341 1.00 . A A . 126 LYS HG3 1 1
22 78345 1 1 120 LYS HZ1 H 2.088 -14.000 -17.599 1.00 . A A . 126 LYS HZ1 1 1
22 78346 1 1 120 LYS HZ2 H 1.538 -15.514 -17.851 1.00 . A A . 126 LYS HZ2 1 1
22 78347 1 1 120 LYS HZ3 H 1.436 -14.872 -16.363 1.00 . A A . 126 LYS HZ3 1 1
22 78348 1 1 120 LYS N N 6.327 -15.955 -12.820 1.00 . A A . 126 LYS N 1 1
22 78349 1 1 120 LYS NZ N 2.040 -14.926 -17.182 1.00 . A A . 126 LYS NZ 1 1
22 78350 1 1 120 LYS O O 5.137 -13.509 -10.862 1.00 . A A . 126 LYS O 1 1
22 78351 1 1 121 ARG C C 7.241 -10.989 -10.381 1.00 . A A . 127 ARG C 1 1
22 78352 1 1 121 ARG CA C 7.844 -12.396 -10.570 1.00 . A A . 127 ARG CA 1 1
22 78353 1 1 121 ARG CB C 9.380 -12.444 -10.684 1.00 . A A . 127 ARG CB 1 1
22 78354 1 1 121 ARG CD C 10.353 -10.721 -12.373 1.00 . A A . 127 ARG CD 1 1
22 78355 1 1 121 ARG CG C 9.975 -12.177 -12.080 1.00 . A A . 127 ARG CG 1 1
22 78356 1 1 121 ARG CZ C 12.492 -10.602 -13.691 1.00 . A A . 127 ARG CZ 1 1
22 78357 1 1 121 ARG H H 7.864 -13.608 -12.337 1.00 . A A . 127 ARG H 1 1
22 78358 1 1 121 ARG HA H 7.614 -12.888 -9.631 1.00 . A A . 127 ARG HA 1 1
22 78359 1 1 121 ARG HB2 H 9.832 -11.772 -9.952 1.00 . A A . 127 ARG HB2 1 1
22 78360 1 1 121 ARG HB3 H 9.681 -13.456 -10.405 1.00 . A A . 127 ARG HB3 1 1
22 78361 1 1 121 ARG HD2 H 9.440 -10.137 -12.501 1.00 . A A . 127 ARG HD2 1 1
22 78362 1 1 121 ARG HD3 H 10.896 -10.308 -11.520 1.00 . A A . 127 ARG HD3 1 1
22 78363 1 1 121 ARG HE H 10.685 -10.583 -14.490 1.00 . A A . 127 ARG HE 1 1
22 78364 1 1 121 ARG HG2 H 10.875 -12.783 -12.163 1.00 . A A . 127 ARG HG2 1 1
22 78365 1 1 121 ARG HG3 H 9.271 -12.507 -12.844 1.00 . A A . 127 ARG HG3 1 1
22 78366 1 1 121 ARG HH11 H 12.879 -10.830 -11.721 1.00 . A A . 127 ARG HH11 1 1
22 78367 1 1 121 ARG HH12 H 14.282 -10.716 -12.718 1.00 . A A . 127 ARG HH12 1 1
22 78368 1 1 121 ARG HH21 H 12.412 -10.462 -15.679 1.00 . A A . 127 ARG HH21 1 1
22 78369 1 1 121 ARG HH22 H 14.026 -10.428 -14.993 1.00 . A A . 127 ARG HH22 1 1
22 78370 1 1 121 ARG N N 7.233 -13.237 -11.635 1.00 . A A . 127 ARG N 1 1
22 78371 1 1 121 ARG NE N 11.173 -10.618 -13.602 1.00 . A A . 127 ARG NE 1 1
22 78372 1 1 121 ARG NH1 N 13.275 -10.691 -12.650 1.00 . A A . 127 ARG NH1 1 1
22 78373 1 1 121 ARG NH2 N 13.032 -10.491 -14.870 1.00 . A A . 127 ARG NH2 1 1
22 78374 1 1 121 ARG O O 7.896 -9.962 -10.542 1.00 . A A . 127 ARG O 1 1
22 78375 1 1 122 GLN C C 4.823 -9.212 -8.611 1.00 . A A . 128 GLN C 1 1
22 78376 1 1 122 GLN CA C 5.057 -9.812 -10.010 1.00 . A A . 128 GLN CA 1 1
22 78377 1 1 122 GLN CB C 3.737 -10.208 -10.690 1.00 . A A . 128 GLN CB 1 1
22 78378 1 1 122 GLN CD C 2.464 -8.658 -12.142 1.00 . A A . 128 GLN CD 1 1
22 78379 1 1 122 GLN CG C 3.611 -9.646 -12.115 1.00 . A A . 128 GLN CG 1 1
22 78380 1 1 122 GLN H H 5.515 -11.879 -10.145 1.00 . A A . 128 GLN H 1 1
22 78381 1 1 122 GLN HA H 5.482 -8.998 -10.597 1.00 . A A . 128 GLN HA 1 1
22 78382 1 1 122 GLN HB2 H 3.644 -11.281 -10.739 1.00 . A A . 128 GLN HB2 1 1
22 78383 1 1 122 GLN HB3 H 2.891 -9.891 -10.079 1.00 . A A . 128 GLN HB3 1 1
22 78384 1 1 122 GLN HE21 H 3.398 -7.477 -10.803 1.00 . A A . 128 GLN HE21 1 1
22 78385 1 1 122 GLN HE22 H 1.674 -7.425 -10.887 1.00 . A A . 128 GLN HE22 1 1
22 78386 1 1 122 GLN HG2 H 4.532 -9.144 -12.415 1.00 . A A . 128 GLN HG2 1 1
22 78387 1 1 122 GLN HG3 H 3.404 -10.464 -12.804 1.00 . A A . 128 GLN HG3 1 1
22 78388 1 1 122 GLN N N 5.952 -10.967 -10.077 1.00 . A A . 128 GLN N 1 1
22 78389 1 1 122 GLN NE2 N 2.544 -7.652 -11.304 1.00 . A A . 128 GLN NE2 1 1
22 78390 1 1 122 GLN O O 4.039 -9.706 -7.797 1.00 . A A . 128 GLN O 1 1
22 78391 1 1 122 GLN OE1 O 1.444 -8.833 -12.797 1.00 . A A . 128 GLN OE1 1 1
22 78392 1 1 123 PHE C C 4.357 -5.899 -7.676 1.00 . A A . 129 PHE C 1 1
22 78393 1 1 123 PHE CA C 5.187 -7.129 -7.274 1.00 . A A . 129 PHE CA 1 1
22 78394 1 1 123 PHE CB C 6.538 -6.683 -6.690 1.00 . A A . 129 PHE CB 1 1
22 78395 1 1 123 PHE CD1 C 6.140 -6.164 -4.244 1.00 . A A . 129 PHE CD1 1 1
22 78396 1 1 123 PHE CD2 C 6.737 -4.329 -5.705 1.00 . A A . 129 PHE CD2 1 1
22 78397 1 1 123 PHE CE1 C 6.058 -5.282 -3.153 1.00 . A A . 129 PHE CE1 1 1
22 78398 1 1 123 PHE CE2 C 6.656 -3.444 -4.615 1.00 . A A . 129 PHE CE2 1 1
22 78399 1 1 123 PHE CG C 6.443 -5.696 -5.530 1.00 . A A . 129 PHE CG 1 1
22 78400 1 1 123 PHE CZ C 6.307 -3.914 -3.341 1.00 . A A . 129 PHE CZ 1 1
22 78401 1 1 123 PHE H H 6.252 -7.894 -8.954 1.00 . A A . 129 PHE H 1 1
22 78402 1 1 123 PHE HA H 4.647 -7.663 -6.495 1.00 . A A . 129 PHE HA 1 1
22 78403 1 1 123 PHE HB2 H 7.078 -7.568 -6.349 1.00 . A A . 129 PHE HB2 1 1
22 78404 1 1 123 PHE HB3 H 7.131 -6.229 -7.485 1.00 . A A . 129 PHE HB3 1 1
22 78405 1 1 123 PHE HD1 H 5.979 -7.215 -4.095 1.00 . A A . 129 PHE HD1 1 1
22 78406 1 1 123 PHE HD2 H 7.078 -3.966 -6.661 1.00 . A A . 129 PHE HD2 1 1
22 78407 1 1 123 PHE HE1 H 5.813 -5.663 -2.171 1.00 . A A . 129 PHE HE1 1 1
22 78408 1 1 123 PHE HE2 H 6.879 -2.398 -4.746 1.00 . A A . 129 PHE HE2 1 1
22 78409 1 1 123 PHE HZ H 6.255 -3.228 -2.505 1.00 . A A . 129 PHE HZ 1 1
22 78410 1 1 123 PHE N N 5.418 -8.039 -8.409 1.00 . A A . 129 PHE N 1 1
22 78411 1 1 123 PHE O O 4.649 -5.269 -8.695 1.00 . A A . 129 PHE O 1 1
22 78412 1 1 124 ARG C C 1.824 -3.932 -5.693 1.00 . A A . 130 ARG C 1 1
22 78413 1 1 124 ARG CA C 2.595 -4.255 -6.977 1.00 . A A . 130 ARG CA 1 1
22 78414 1 1 124 ARG CB C 1.676 -4.203 -8.218 1.00 . A A . 130 ARG CB 1 1
22 78415 1 1 124 ARG CD C -0.866 -4.533 -8.034 1.00 . A A . 130 ARG CD 1 1
22 78416 1 1 124 ARG CG C 0.503 -5.203 -8.265 1.00 . A A . 130 ARG CG 1 1
22 78417 1 1 124 ARG CZ C -2.373 -5.500 -9.789 1.00 . A A . 130 ARG CZ 1 1
22 78418 1 1 124 ARG H H 3.186 -6.111 -6.055 1.00 . A A . 130 ARG H 1 1
22 78419 1 1 124 ARG HA H 3.336 -3.464 -7.096 1.00 . A A . 130 ARG HA 1 1
22 78420 1 1 124 ARG HB2 H 1.292 -3.186 -8.317 1.00 . A A . 130 ARG HB2 1 1
22 78421 1 1 124 ARG HB3 H 2.288 -4.371 -9.105 1.00 . A A . 130 ARG HB3 1 1
22 78422 1 1 124 ARG HD2 H -0.991 -4.347 -6.966 1.00 . A A . 130 ARG HD2 1 1
22 78423 1 1 124 ARG HD3 H -0.894 -3.568 -8.544 1.00 . A A . 130 ARG HD3 1 1
22 78424 1 1 124 ARG HE H -2.507 -5.889 -7.840 1.00 . A A . 130 ARG HE 1 1
22 78425 1 1 124 ARG HG2 H 0.502 -5.657 -9.257 1.00 . A A . 130 ARG HG2 1 1
22 78426 1 1 124 ARG HG3 H 0.649 -6.003 -7.538 1.00 . A A . 130 ARG HG3 1 1
22 78427 1 1 124 ARG HH11 H -1.114 -4.162 -10.591 1.00 . A A . 130 ARG HH11 1 1
22 78428 1 1 124 ARG HH12 H -2.151 -5.038 -11.712 1.00 . A A . 130 ARG HH12 1 1
22 78429 1 1 124 ARG HH21 H -3.859 -6.819 -9.439 1.00 . A A . 130 ARG HH21 1 1
22 78430 1 1 124 ARG HH22 H -3.547 -6.406 -11.113 1.00 . A A . 130 ARG HH22 1 1
22 78431 1 1 124 ARG N N 3.339 -5.537 -6.880 1.00 . A A . 130 ARG N 1 1
22 78432 1 1 124 ARG NE N -1.985 -5.368 -8.527 1.00 . A A . 130 ARG NE 1 1
22 78433 1 1 124 ARG NH1 N -1.816 -4.851 -10.769 1.00 . A A . 130 ARG NH1 1 1
22 78434 1 1 124 ARG NH2 N -3.337 -6.306 -10.126 1.00 . A A . 130 ARG NH2 1 1
22 78435 1 1 124 ARG O O 1.454 -4.841 -4.951 1.00 . A A . 130 ARG O 1 1
22 78436 1 1 125 ILE C C -0.452 -1.414 -4.624 1.00 . A A . 131 ILE C 1 1
22 78437 1 1 125 ILE CA C 0.837 -2.158 -4.254 1.00 . A A . 131 ILE CA 1 1
22 78438 1 1 125 ILE CB C 1.808 -1.319 -3.395 1.00 . A A . 131 ILE CB 1 1
22 78439 1 1 125 ILE CD1 C 2.265 -0.619 -0.988 1.00 . A A . 131 ILE CD1 1 1
22 78440 1 1 125 ILE CG1 C 1.275 -1.242 -1.959 1.00 . A A . 131 ILE CG1 1 1
22 78441 1 1 125 ILE CG2 C 2.072 0.086 -3.957 1.00 . A A . 131 ILE CG2 1 1
22 78442 1 1 125 ILE H H 1.807 -1.958 -6.140 1.00 . A A . 131 ILE H 1 1
22 78443 1 1 125 ILE HA H 0.537 -3.017 -3.657 1.00 . A A . 131 ILE HA 1 1
22 78444 1 1 125 ILE HB H 2.761 -1.851 -3.361 1.00 . A A . 131 ILE HB 1 1
22 78445 1 1 125 ILE HD11 H 2.289 0.452 -1.166 1.00 . A A . 131 ILE HD11 1 1
22 78446 1 1 125 ILE HD12 H 1.928 -0.811 0.029 1.00 . A A . 131 ILE HD12 1 1
22 78447 1 1 125 ILE HD13 H 3.257 -1.049 -1.123 1.00 . A A . 131 ILE HD13 1 1
22 78448 1 1 125 ILE HG12 H 0.336 -0.686 -1.926 1.00 . A A . 131 ILE HG12 1 1
22 78449 1 1 125 ILE HG13 H 1.093 -2.249 -1.615 1.00 . A A . 131 ILE HG13 1 1
22 78450 1 1 125 ILE HG21 H 1.210 0.730 -3.779 1.00 . A A . 131 ILE HG21 1 1
22 78451 1 1 125 ILE HG22 H 2.950 0.527 -3.484 1.00 . A A . 131 ILE HG22 1 1
22 78452 1 1 125 ILE HG23 H 2.237 0.041 -5.028 1.00 . A A . 131 ILE HG23 1 1
22 78453 1 1 125 ILE N N 1.539 -2.649 -5.454 1.00 . A A . 131 ILE N 1 1
22 78454 1 1 125 ILE O O -0.426 -0.593 -5.544 1.00 . A A . 131 ILE O 1 1
22 78455 1 1 126 GLY C C -4.155 -1.283 -3.727 1.00 . A A . 132 GLY C 1 1
22 78456 1 1 126 GLY CA C -2.847 -1.233 -4.521 1.00 . A A . 132 GLY CA 1 1
22 78457 1 1 126 GLY H H -1.544 -2.678 -3.579 1.00 . A A . 132 GLY H 1 1
22 78458 1 1 126 GLY HA2 H -2.707 -0.178 -4.763 1.00 . A A . 132 GLY HA2 1 1
22 78459 1 1 126 GLY HA3 H -3.031 -1.749 -5.464 1.00 . A A . 132 GLY HA3 1 1
22 78460 1 1 126 GLY N N -1.579 -1.747 -3.973 1.00 . A A . 132 GLY N 1 1
22 78461 1 1 126 GLY O O -5.162 -0.884 -4.311 1.00 . A A . 132 GLY O 1 1
22 78462 1 1 127 ASP C C -5.068 -0.477 -0.512 1.00 . A A . 133 ASP C 1 1
22 78463 1 1 127 ASP CA C -5.420 -1.473 -1.626 1.00 . A A . 133 ASP CA 1 1
22 78464 1 1 127 ASP CB C -6.013 -2.765 -1.045 1.00 . A A . 133 ASP CB 1 1
22 78465 1 1 127 ASP CG C -6.631 -3.709 -2.085 1.00 . A A . 133 ASP CG 1 1
22 78466 1 1 127 ASP H H -3.394 -1.949 -1.922 1.00 . A A . 133 ASP H 1 1
22 78467 1 1 127 ASP HA H -6.216 -1.020 -2.216 1.00 . A A . 133 ASP HA 1 1
22 78468 1 1 127 ASP HB2 H -5.266 -3.281 -0.450 1.00 . A A . 133 ASP HB2 1 1
22 78469 1 1 127 ASP HB3 H -6.802 -2.463 -0.361 1.00 . A A . 133 ASP HB3 1 1
22 78470 1 1 127 ASP N N -4.214 -1.691 -2.452 1.00 . A A . 133 ASP N 1 1
22 78471 1 1 127 ASP O O -4.077 -0.670 0.197 1.00 . A A . 133 ASP O 1 1
22 78472 1 1 127 ASP OD1 O -7.608 -3.291 -2.751 1.00 . A A . 133 ASP OD1 1 1
22 78473 1 1 127 ASP OD2 O -6.141 -4.851 -2.224 1.00 . A A . 133 ASP OD2 1 1
22 78474 1 1 128 ILE C C -6.902 1.838 1.450 1.00 . A A . 134 ILE C 1 1
22 78475 1 1 128 ILE CA C -5.665 1.706 0.555 1.00 . A A . 134 ILE CA 1 1
22 78476 1 1 128 ILE CB C -5.383 3.025 -0.224 1.00 . A A . 134 ILE CB 1 1
22 78477 1 1 128 ILE CD1 C -2.788 3.096 -0.082 1.00 . A A . 134 ILE CD1 1 1
22 78478 1 1 128 ILE CG1 C -4.032 3.027 -0.980 1.00 . A A . 134 ILE CG1 1 1
22 78479 1 1 128 ILE CG2 C -5.445 4.265 0.684 1.00 . A A . 134 ILE CG2 1 1
22 78480 1 1 128 ILE H H -6.693 0.634 -0.955 1.00 . A A . 134 ILE H 1 1
22 78481 1 1 128 ILE HA H -4.811 1.490 1.196 1.00 . A A . 134 ILE HA 1 1
22 78482 1 1 128 ILE HB H -6.167 3.141 -0.976 1.00 . A A . 134 ILE HB 1 1
22 78483 1 1 128 ILE HD11 H -2.832 2.278 0.623 1.00 . A A . 134 ILE HD11 1 1
22 78484 1 1 128 ILE HD12 H -1.889 2.996 -0.690 1.00 . A A . 134 ILE HD12 1 1
22 78485 1 1 128 ILE HD13 H -2.733 4.038 0.475 1.00 . A A . 134 ILE HD13 1 1
22 78486 1 1 128 ILE HG12 H -3.965 2.132 -1.599 1.00 . A A . 134 ILE HG12 1 1
22 78487 1 1 128 ILE HG13 H -4.012 3.884 -1.654 1.00 . A A . 134 ILE HG13 1 1
22 78488 1 1 128 ILE HG21 H -4.835 4.111 1.575 1.00 . A A . 134 ILE HG21 1 1
22 78489 1 1 128 ILE HG22 H -5.072 5.138 0.140 1.00 . A A . 134 ILE HG22 1 1
22 78490 1 1 128 ILE HG23 H -6.475 4.467 0.982 1.00 . A A . 134 ILE HG23 1 1
22 78491 1 1 128 ILE N N -5.866 0.588 -0.379 1.00 . A A . 134 ILE N 1 1
22 78492 1 1 128 ILE O O -8.017 1.983 0.952 1.00 . A A . 134 ILE O 1 1
22 78493 1 1 129 ALA C C -7.459 3.126 4.754 1.00 . A A . 135 ALA C 1 1
22 78494 1 1 129 ALA CA C -7.745 1.986 3.761 1.00 . A A . 135 ALA CA 1 1
22 78495 1 1 129 ALA CB C -8.015 0.641 4.436 1.00 . A A . 135 ALA CB 1 1
22 78496 1 1 129 ALA H H -5.729 1.600 3.020 1.00 . A A . 135 ALA H 1 1
22 78497 1 1 129 ALA HA H -8.666 2.257 3.239 1.00 . A A . 135 ALA HA 1 1
22 78498 1 1 129 ALA HB1 H -7.197 0.390 5.114 1.00 . A A . 135 ALA HB1 1 1
22 78499 1 1 129 ALA HB2 H -8.953 0.688 4.987 1.00 . A A . 135 ALA HB2 1 1
22 78500 1 1 129 ALA HB3 H -8.113 -0.132 3.677 1.00 . A A . 135 ALA HB3 1 1
22 78501 1 1 129 ALA N N -6.687 1.816 2.766 1.00 . A A . 135 ALA N 1 1
22 78502 1 1 129 ALA O O -6.337 3.280 5.244 1.00 . A A . 135 ALA O 1 1
22 78503 1 1 130 GLY C C -9.794 5.808 5.996 1.00 . A A . 136 GLY C 1 1
22 78504 1 1 130 GLY CA C -8.450 5.073 5.956 1.00 . A A . 136 GLY CA 1 1
22 78505 1 1 130 GLY H H -9.416 3.676 4.727 1.00 . A A . 136 GLY H 1 1
22 78506 1 1 130 GLY HA2 H -8.205 4.750 6.962 1.00 . A A . 136 GLY HA2 1 1
22 78507 1 1 130 GLY HA3 H -7.679 5.767 5.634 1.00 . A A . 136 GLY HA3 1 1
22 78508 1 1 130 GLY N N -8.491 3.914 5.057 1.00 . A A . 136 GLY N 1 1
22 78509 1 1 130 GLY O O -10.478 5.936 4.981 1.00 . A A . 136 GLY O 1 1
22 78510 1 1 131 GLU C C -11.133 8.606 6.986 1.00 . A A . 137 GLU C 1 1
22 78511 1 1 131 GLU CA C -11.410 7.131 7.324 1.00 . A A . 137 GLU CA 1 1
22 78512 1 1 131 GLU CB C -12.063 6.902 8.701 1.00 . A A . 137 GLU CB 1 1
22 78513 1 1 131 GLU CD C -13.943 5.469 7.753 1.00 . A A . 137 GLU CD 1 1
22 78514 1 1 131 GLU CG C -12.801 5.553 8.781 1.00 . A A . 137 GLU CG 1 1
22 78515 1 1 131 GLU H H -9.585 6.200 7.965 1.00 . A A . 137 GLU H 1 1
22 78516 1 1 131 GLU HA H -12.138 6.815 6.576 1.00 . A A . 137 GLU HA 1 1
22 78517 1 1 131 GLU HB2 H -11.299 6.950 9.478 1.00 . A A . 137 GLU HB2 1 1
22 78518 1 1 131 GLU HB3 H -12.787 7.693 8.894 1.00 . A A . 137 GLU HB3 1 1
22 78519 1 1 131 GLU HG2 H -12.085 4.744 8.620 1.00 . A A . 137 GLU HG2 1 1
22 78520 1 1 131 GLU HG3 H -13.210 5.439 9.787 1.00 . A A . 137 GLU HG3 1 1
22 78521 1 1 131 GLU N N -10.189 6.317 7.165 1.00 . A A . 137 GLU N 1 1
22 78522 1 1 131 GLU O O -11.258 9.514 7.810 1.00 . A A . 137 GLU O 1 1
22 78523 1 1 131 GLU OE1 O -14.856 6.326 7.813 1.00 . A A . 137 GLU OE1 1 1
22 78524 1 1 131 GLU OE2 O -13.862 4.617 6.840 1.00 . A A . 137 GLU OE2 1 1
22 78525 1 1 132 HIS C C -11.619 10.560 4.281 1.00 . A A . 138 HIS C 1 1
22 78526 1 1 132 HIS CA C -10.425 10.129 5.154 1.00 . A A . 138 HIS CA 1 1
22 78527 1 1 132 HIS CB C -9.077 10.064 4.410 1.00 . A A . 138 HIS CB 1 1
22 78528 1 1 132 HIS CD2 C -9.421 8.490 2.392 1.00 . A A . 138 HIS CD2 1 1
22 78529 1 1 132 HIS CE1 C -8.023 6.894 2.875 1.00 . A A . 138 HIS CE1 1 1
22 78530 1 1 132 HIS CG C -8.834 8.817 3.583 1.00 . A A . 138 HIS CG 1 1
22 78531 1 1 132 HIS H H -10.577 8.019 5.142 1.00 . A A . 138 HIS H 1 1
22 78532 1 1 132 HIS HA H -10.316 10.872 5.944 1.00 . A A . 138 HIS HA 1 1
22 78533 1 1 132 HIS HB2 H -8.994 10.946 3.781 1.00 . A A . 138 HIS HB2 1 1
22 78534 1 1 132 HIS HB3 H -8.286 10.118 5.155 1.00 . A A . 138 HIS HB3 1 1
22 78535 1 1 132 HIS HD1 H -7.169 7.856 4.514 1.00 . A A . 138 HIS HD1 1 1
22 78536 1 1 132 HIS HD2 H -10.102 9.111 1.845 1.00 . A A . 138 HIS HD2 1 1
22 78537 1 1 132 HIS HE1 H -7.404 6.011 2.794 1.00 . A A . 138 HIS HE1 1 1
22 78538 1 1 132 HIS N N -10.695 8.825 5.747 1.00 . A A . 138 HIS N 1 1
22 78539 1 1 132 HIS ND1 N -7.935 7.813 3.853 1.00 . A A . 138 HIS ND1 1 1
22 78540 1 1 132 HIS NE2 N -8.931 7.257 1.962 1.00 . A A . 138 HIS NE2 1 1
22 78541 1 1 132 HIS O O -11.808 10.074 3.171 1.00 . A A . 138 HIS O 1 1
22 78542 1 1 133 THR C C -14.146 13.289 4.325 1.00 . A A . 139 THR C 1 1
22 78543 1 1 133 THR CA C -13.752 11.812 4.152 1.00 . A A . 139 THR CA 1 1
22 78544 1 1 133 THR CB C -14.849 10.839 4.630 1.00 . A A . 139 THR CB 1 1
22 78545 1 1 133 THR CG2 C -15.200 10.969 6.113 1.00 . A A . 139 THR CG2 1 1
22 78546 1 1 133 THR H H -12.323 11.748 5.758 1.00 . A A . 139 THR H 1 1
22 78547 1 1 133 THR HA H -13.649 11.662 3.082 1.00 . A A . 139 THR HA 1 1
22 78548 1 1 133 THR HB H -14.490 9.823 4.461 1.00 . A A . 139 THR HB 1 1
22 78549 1 1 133 THR HG1 H -16.193 11.949 3.840 1.00 . A A . 139 THR HG1 1 1
22 78550 1 1 133 THR HG21 H -15.583 11.966 6.332 1.00 . A A . 139 THR HG21 1 1
22 78551 1 1 133 THR HG22 H -15.961 10.228 6.358 1.00 . A A . 139 THR HG22 1 1
22 78552 1 1 133 THR HG23 H -14.321 10.775 6.725 1.00 . A A . 139 THR HG23 1 1
22 78553 1 1 133 THR N N -12.470 11.450 4.802 1.00 . A A . 139 THR N 1 1
22 78554 1 1 133 THR O O -15.311 13.647 4.164 1.00 . A A . 139 THR O 1 1
22 78555 1 1 133 THR OG1 O -16.040 10.993 3.898 1.00 . A A . 139 THR OG1 1 1
22 78556 1 1 134 SER C C -12.182 16.408 5.036 1.00 . A A . 140 SER C 1 1
22 78557 1 1 134 SER CA C -13.432 15.517 5.147 1.00 . A A . 140 SER CA 1 1
22 78558 1 1 134 SER CB C -13.927 15.425 6.612 1.00 . A A . 140 SER CB 1 1
22 78559 1 1 134 SER H H -12.266 13.796 4.853 1.00 . A A . 140 SER H 1 1
22 78560 1 1 134 SER HA H -14.214 15.980 4.546 1.00 . A A . 140 SER HA 1 1
22 78561 1 1 134 SER HB2 H -13.771 16.371 7.125 1.00 . A A . 140 SER HB2 1 1
22 78562 1 1 134 SER HB3 H -14.999 15.225 6.600 1.00 . A A . 140 SER HB3 1 1
22 78563 1 1 134 SER HG H -13.585 14.451 8.266 1.00 . A A . 140 SER HG 1 1
22 78564 1 1 134 SER N N -13.185 14.152 4.676 1.00 . A A . 140 SER N 1 1
22 78565 1 1 134 SER O O -11.640 16.847 6.046 1.00 . A A . 140 SER O 1 1
22 78566 1 1 134 SER OG O -13.280 14.395 7.352 1.00 . A A . 140 SER OG 1 1
22 78567 1 1 135 PHE C C -10.853 19.065 3.592 1.00 . A A . 141 PHE C 1 1
22 78568 1 1 135 PHE CA C -10.478 17.572 3.679 1.00 . A A . 141 PHE CA 1 1
22 78569 1 1 135 PHE CB C -9.675 17.104 2.452 1.00 . A A . 141 PHE CB 1 1
22 78570 1 1 135 PHE CD1 C -11.237 15.946 0.818 1.00 . A A . 141 PHE CD1 1 1
22 78571 1 1 135 PHE CD2 C -10.460 18.197 0.299 1.00 . A A . 141 PHE CD2 1 1
22 78572 1 1 135 PHE CE1 C -12.024 15.949 -0.347 1.00 . A A . 141 PHE CE1 1 1
22 78573 1 1 135 PHE CE2 C -11.239 18.193 -0.871 1.00 . A A . 141 PHE CE2 1 1
22 78574 1 1 135 PHE CG C -10.463 17.077 1.153 1.00 . A A . 141 PHE CG 1 1
22 78575 1 1 135 PHE CZ C -12.026 17.073 -1.190 1.00 . A A . 141 PHE CZ 1 1
22 78576 1 1 135 PHE H H -12.049 16.514 2.923 1.00 . A A . 141 PHE H 1 1
22 78577 1 1 135 PHE HA H -9.826 17.471 4.550 1.00 . A A . 141 PHE HA 1 1
22 78578 1 1 135 PHE HB2 H -8.810 17.759 2.331 1.00 . A A . 141 PHE HB2 1 1
22 78579 1 1 135 PHE HB3 H -9.292 16.102 2.648 1.00 . A A . 141 PHE HB3 1 1
22 78580 1 1 135 PHE HD1 H -11.247 15.081 1.467 1.00 . A A . 141 PHE HD1 1 1
22 78581 1 1 135 PHE HD2 H -9.867 19.069 0.541 1.00 . A A . 141 PHE HD2 1 1
22 78582 1 1 135 PHE HE1 H -12.642 15.096 -0.595 1.00 . A A . 141 PHE HE1 1 1
22 78583 1 1 135 PHE HE2 H -11.240 19.055 -1.526 1.00 . A A . 141 PHE HE2 1 1
22 78584 1 1 135 PHE HZ H -12.634 17.080 -2.086 1.00 . A A . 141 PHE HZ 1 1
22 78585 1 1 135 PHE N N -11.657 16.706 3.832 1.00 . A A . 141 PHE N 1 1
22 78586 1 1 135 PHE O O -10.134 19.899 4.125 1.00 . A A . 141 PHE O 1 1
22 78587 1 1 136 ASP C C -12.841 21.420 4.354 1.00 . A A . 142 ASP C 1 1
22 78588 1 1 136 ASP CA C -12.605 20.775 2.976 1.00 . A A . 142 ASP CA 1 1
22 78589 1 1 136 ASP CB C -13.918 20.587 2.188 1.00 . A A . 142 ASP CB 1 1
22 78590 1 1 136 ASP CG C -14.854 21.790 2.213 1.00 . A A . 142 ASP CG 1 1
22 78591 1 1 136 ASP H H -12.302 18.936 2.208 1.00 . A A . 142 ASP H 1 1
22 78592 1 1 136 ASP HA H -11.951 21.441 2.411 1.00 . A A . 142 ASP HA 1 1
22 78593 1 1 136 ASP HB2 H -13.676 20.343 1.153 1.00 . A A . 142 ASP HB2 1 1
22 78594 1 1 136 ASP HB3 H -14.459 19.734 2.608 1.00 . A A . 142 ASP HB3 1 1
22 78595 1 1 136 ASP N N -12.019 19.414 3.033 1.00 . A A . 142 ASP N 1 1
22 78596 1 1 136 ASP O O -13.140 22.603 4.503 1.00 . A A . 142 ASP O 1 1
22 78597 1 1 136 ASP OD1 O -14.655 22.735 1.424 1.00 . A A . 142 ASP OD1 1 1
22 78598 1 1 136 ASP OD2 O -15.795 21.773 3.041 1.00 . A A . 142 ASP OD2 1 1
22 78599 1 1 137 LYS C C -11.632 21.278 7.522 1.00 . A A . 143 LYS C 1 1
22 78600 1 1 137 LYS CA C -12.907 20.829 6.783 1.00 . A A . 143 LYS CA 1 1
22 78601 1 1 137 LYS CB C -13.478 19.503 7.306 1.00 . A A . 143 LYS CB 1 1
22 78602 1 1 137 LYS CD C -15.804 19.866 6.201 1.00 . A A . 143 LYS CD 1 1
22 78603 1 1 137 LYS CE C -16.474 20.310 7.507 1.00 . A A . 143 LYS CE 1 1
22 78604 1 1 137 LYS CG C -14.649 18.897 6.499 1.00 . A A . 143 LYS CG 1 1
22 78605 1 1 137 LYS H H -12.411 19.650 5.116 1.00 . A A . 143 LYS H 1 1
22 78606 1 1 137 LYS HA H -13.641 21.629 6.904 1.00 . A A . 143 LYS HA 1 1
22 78607 1 1 137 LYS HB2 H -12.675 18.769 7.366 1.00 . A A . 143 LYS HB2 1 1
22 78608 1 1 137 LYS HB3 H -13.824 19.667 8.301 1.00 . A A . 143 LYS HB3 1 1
22 78609 1 1 137 LYS HD2 H -15.447 20.737 5.649 1.00 . A A . 143 LYS HD2 1 1
22 78610 1 1 137 LYS HD3 H -16.523 19.349 5.570 1.00 . A A . 143 LYS HD3 1 1
22 78611 1 1 137 LYS HE2 H -16.713 19.426 8.106 1.00 . A A . 143 LYS HE2 1 1
22 78612 1 1 137 LYS HE3 H -15.769 20.919 8.079 1.00 . A A . 143 LYS HE3 1 1
22 78613 1 1 137 LYS HG2 H -14.270 18.485 5.560 1.00 . A A . 143 LYS HG2 1 1
22 78614 1 1 137 LYS HG3 H -15.057 18.060 7.065 1.00 . A A . 143 LYS HG3 1 1
22 78615 1 1 137 LYS HZ1 H -18.403 20.550 6.736 1.00 . A A . 143 LYS HZ1 1 1
22 78616 1 1 137 LYS HZ2 H -18.137 21.365 8.140 1.00 . A A . 143 LYS HZ2 1 1
22 78617 1 1 137 LYS HZ3 H -17.541 21.929 6.731 1.00 . A A . 143 LYS HZ3 1 1
22 78618 1 1 137 LYS N N -12.683 20.587 5.373 1.00 . A A . 143 LYS N 1 1
22 78619 1 1 137 LYS NZ N -17.713 21.078 7.263 1.00 . A A . 143 LYS NZ 1 1
22 78620 1 1 137 LYS O O -11.716 21.726 8.667 1.00 . A A . 143 LYS O 1 1
22 78621 1 1 138 LEU C C -8.792 22.992 7.042 1.00 . A A . 144 LEU C 1 1
22 78622 1 1 138 LEU CA C -9.133 21.511 7.347 1.00 . A A . 144 LEU CA 1 1
22 78623 1 1 138 LEU CB C -8.104 20.552 6.695 1.00 . A A . 144 LEU CB 1 1
22 78624 1 1 138 LEU CD1 C -8.148 18.738 8.485 1.00 . A A . 144 LEU CD1 1 1
22 78625 1 1 138 LEU CD2 C -6.349 18.788 6.798 1.00 . A A . 144 LEU CD2 1 1
22 78626 1 1 138 LEU CG C -7.278 19.666 7.639 1.00 . A A . 144 LEU CG 1 1
22 78627 1 1 138 LEU H H -10.531 20.829 5.914 1.00 . A A . 144 LEU H 1 1
22 78628 1 1 138 LEU HA H -9.132 21.366 8.425 1.00 . A A . 144 LEU HA 1 1
22 78629 1 1 138 LEU HB2 H -8.618 19.880 6.014 1.00 . A A . 144 LEU HB2 1 1
22 78630 1 1 138 LEU HB3 H -7.414 21.137 6.086 1.00 . A A . 144 LEU HB3 1 1
22 78631 1 1 138 LEU HD11 H -8.811 18.152 7.845 1.00 . A A . 144 LEU HD11 1 1
22 78632 1 1 138 LEU HD12 H -7.507 18.069 9.054 1.00 . A A . 144 LEU HD12 1 1
22 78633 1 1 138 LEU HD13 H -8.749 19.318 9.183 1.00 . A A . 144 LEU HD13 1 1
22 78634 1 1 138 LEU HD21 H -5.676 19.417 6.218 1.00 . A A . 144 LEU HD21 1 1
22 78635 1 1 138 LEU HD22 H -5.759 18.141 7.445 1.00 . A A . 144 LEU HD22 1 1
22 78636 1 1 138 LEU HD23 H -6.938 18.170 6.120 1.00 . A A . 144 LEU HD23 1 1
22 78637 1 1 138 LEU HG H -6.668 20.284 8.296 1.00 . A A . 144 LEU HG 1 1
22 78638 1 1 138 LEU N N -10.473 21.157 6.866 1.00 . A A . 144 LEU N 1 1
22 78639 1 1 138 LEU O O -9.111 23.481 5.954 1.00 . A A . 144 LEU O 1 1
22 78640 1 1 139 PRO C C -6.843 25.480 6.668 1.00 . A A . 145 PRO C 1 1
22 78641 1 1 139 PRO CA C -7.791 25.129 7.828 1.00 . A A . 145 PRO CA 1 1
22 78642 1 1 139 PRO CB C -7.197 25.536 9.186 1.00 . A A . 145 PRO CB 1 1
22 78643 1 1 139 PRO CD C -7.611 23.204 9.229 1.00 . A A . 145 PRO CD 1 1
22 78644 1 1 139 PRO CG C -6.595 24.234 9.710 1.00 . A A . 145 PRO CG 1 1
22 78645 1 1 139 PRO HA H -8.720 25.679 7.679 1.00 . A A . 145 PRO HA 1 1
22 78646 1 1 139 PRO HB2 H -6.443 26.320 9.104 1.00 . A A . 145 PRO HB2 1 1
22 78647 1 1 139 PRO HB3 H -7.997 25.860 9.854 1.00 . A A . 145 PRO HB3 1 1
22 78648 1 1 139 PRO HD2 H -7.148 22.227 9.110 1.00 . A A . 145 PRO HD2 1 1
22 78649 1 1 139 PRO HD3 H -8.439 23.144 9.939 1.00 . A A . 145 PRO HD3 1 1
22 78650 1 1 139 PRO HG2 H -5.630 24.057 9.230 1.00 . A A . 145 PRO HG2 1 1
22 78651 1 1 139 PRO HG3 H -6.498 24.237 10.796 1.00 . A A . 145 PRO HG3 1 1
22 78652 1 1 139 PRO N N -8.104 23.704 7.956 1.00 . A A . 145 PRO N 1 1
22 78653 1 1 139 PRO O O -6.179 24.635 6.065 1.00 . A A . 145 PRO O 1 1
22 78654 1 1 140 GLU C C -4.696 28.128 6.005 1.00 . A A . 146 GLU C 1 1
22 78655 1 1 140 GLU CA C -5.878 27.381 5.365 1.00 . A A . 146 GLU CA 1 1
22 78656 1 1 140 GLU CB C -6.717 28.234 4.398 1.00 . A A . 146 GLU CB 1 1
22 78657 1 1 140 GLU CD C -8.490 28.123 2.592 1.00 . A A . 146 GLU CD 1 1
22 78658 1 1 140 GLU CG C -7.646 27.328 3.581 1.00 . A A . 146 GLU CG 1 1
22 78659 1 1 140 GLU H H -7.327 27.408 6.925 1.00 . A A . 146 GLU H 1 1
22 78660 1 1 140 GLU HA H -5.423 26.587 4.774 1.00 . A A . 146 GLU HA 1 1
22 78661 1 1 140 GLU HB2 H -7.302 28.962 4.962 1.00 . A A . 146 GLU HB2 1 1
22 78662 1 1 140 GLU HB3 H -6.057 28.761 3.711 1.00 . A A . 146 GLU HB3 1 1
22 78663 1 1 140 GLU HG2 H -7.031 26.617 3.032 1.00 . A A . 146 GLU HG2 1 1
22 78664 1 1 140 GLU HG3 H -8.305 26.766 4.246 1.00 . A A . 146 GLU HG3 1 1
22 78665 1 1 140 GLU N N -6.745 26.780 6.392 1.00 . A A . 146 GLU N 1 1
22 78666 1 1 140 GLU O O -4.464 29.311 5.756 1.00 . A A . 146 GLU O 1 1
22 78667 1 1 140 GLU OE1 O -9.527 28.686 3.000 1.00 . A A . 146 GLU OE1 1 1
22 78668 1 1 140 GLU OE2 O -8.144 28.131 1.385 1.00 . A A . 146 GLU OE2 1 1
22 78669 1 1 141 GLY C C -1.496 27.643 6.672 1.00 . A A . 147 GLY C 1 1
22 78670 1 1 141 GLY CA C -2.749 27.892 7.521 1.00 . A A . 147 GLY CA 1 1
22 78671 1 1 141 GLY H H -4.236 26.464 7.036 1.00 . A A . 147 GLY H 1 1
22 78672 1 1 141 GLY HA2 H -2.822 28.961 7.720 1.00 . A A . 147 GLY HA2 1 1
22 78673 1 1 141 GLY HA3 H -2.622 27.381 8.476 1.00 . A A . 147 GLY HA3 1 1
22 78674 1 1 141 GLY N N -3.983 27.427 6.892 1.00 . A A . 147 GLY N 1 1
22 78675 1 1 141 GLY O O -1.561 27.145 5.564 1.00 . A A . 147 GLY O 1 1
22 78676 1 1 142 GLY C C 1.486 26.826 5.942 1.00 . A A . 148 GLY C 1 1
22 78677 1 1 142 GLY CA C 0.968 28.110 6.604 1.00 . A A . 148 GLY CA 1 1
22 78678 1 1 142 GLY H H -0.583 28.643 7.969 1.00 . A A . 148 GLY H 1 1
22 78679 1 1 142 GLY HA2 H 0.922 28.874 5.828 1.00 . A A . 148 GLY HA2 1 1
22 78680 1 1 142 GLY HA3 H 1.694 28.443 7.347 1.00 . A A . 148 GLY HA3 1 1
22 78681 1 1 142 GLY N N -0.360 28.011 7.240 1.00 . A A . 148 GLY N 1 1
22 78682 1 1 142 GLY O O 1.080 26.486 4.834 1.00 . A A . 148 GLY O 1 1
22 78683 1 1 143 ARG C C 3.231 23.826 7.231 1.00 . A A . 149 ARG C 1 1
22 78684 1 1 143 ARG CA C 2.931 24.818 6.109 1.00 . A A . 149 ARG CA 1 1
22 78685 1 1 143 ARG CB C 4.135 25.001 5.163 1.00 . A A . 149 ARG CB 1 1
22 78686 1 1 143 ARG CD C 5.250 27.345 5.199 1.00 . A A . 149 ARG CD 1 1
22 78687 1 1 143 ARG CG C 5.300 25.878 5.672 1.00 . A A . 149 ARG CG 1 1
22 78688 1 1 143 ARG CZ C 5.978 28.168 2.910 1.00 . A A . 149 ARG CZ 1 1
22 78689 1 1 143 ARG H H 2.712 26.419 7.510 1.00 . A A . 149 ARG H 1 1
22 78690 1 1 143 ARG HA H 2.139 24.351 5.525 1.00 . A A . 149 ARG HA 1 1
22 78691 1 1 143 ARG HB2 H 4.536 24.014 4.926 1.00 . A A . 149 ARG HB2 1 1
22 78692 1 1 143 ARG HB3 H 3.762 25.401 4.223 1.00 . A A . 149 ARG HB3 1 1
22 78693 1 1 143 ARG HD2 H 4.345 27.822 5.577 1.00 . A A . 149 ARG HD2 1 1
22 78694 1 1 143 ARG HD3 H 6.112 27.871 5.613 1.00 . A A . 149 ARG HD3 1 1
22 78695 1 1 143 ARG HE H 4.608 26.825 3.223 1.00 . A A . 149 ARG HE 1 1
22 78696 1 1 143 ARG HG2 H 5.334 25.852 6.762 1.00 . A A . 149 ARG HG2 1 1
22 78697 1 1 143 ARG HG3 H 6.231 25.445 5.306 1.00 . A A . 149 ARG HG3 1 1
22 78698 1 1 143 ARG HH11 H 6.980 29.227 4.269 1.00 . A A . 149 ARG HH11 1 1
22 78699 1 1 143 ARG HH12 H 7.369 29.576 2.589 1.00 . A A . 149 ARG HH12 1 1
22 78700 1 1 143 ARG HH21 H 5.072 27.316 1.379 1.00 . A A . 149 ARG HH21 1 1
22 78701 1 1 143 ARG HH22 H 6.328 28.478 0.935 1.00 . A A . 149 ARG HH22 1 1
22 78702 1 1 143 ARG N N 2.414 26.112 6.593 1.00 . A A . 149 ARG N 1 1
22 78703 1 1 143 ARG NE N 5.254 27.433 3.727 1.00 . A A . 149 ARG NE 1 1
22 78704 1 1 143 ARG NH1 N 6.870 29.040 3.294 1.00 . A A . 149 ARG NH1 1 1
22 78705 1 1 143 ARG NH2 N 5.795 27.988 1.645 1.00 . A A . 149 ARG NH2 1 1
22 78706 1 1 143 ARG O O 3.477 24.237 8.362 1.00 . A A . 149 ARG O 1 1
22 78707 1 1 144 ALA C C 4.486 20.419 7.345 1.00 . A A . 150 ALA C 1 1
22 78708 1 1 144 ALA CA C 3.418 21.423 7.829 1.00 . A A . 150 ALA CA 1 1
22 78709 1 1 144 ALA CB C 2.074 20.731 8.088 1.00 . A A . 150 ALA CB 1 1
22 78710 1 1 144 ALA H H 2.963 22.305 5.943 1.00 . A A . 150 ALA H 1 1
22 78711 1 1 144 ALA HA H 3.765 21.830 8.782 1.00 . A A . 150 ALA HA 1 1
22 78712 1 1 144 ALA HB1 H 1.688 20.314 7.158 1.00 . A A . 150 ALA HB1 1 1
22 78713 1 1 144 ALA HB2 H 2.198 19.923 8.811 1.00 . A A . 150 ALA HB2 1 1
22 78714 1 1 144 ALA HB3 H 1.360 21.454 8.486 1.00 . A A . 150 ALA HB3 1 1
22 78715 1 1 144 ALA N N 3.204 22.534 6.900 1.00 . A A . 150 ALA N 1 1
22 78716 1 1 144 ALA O O 4.608 20.134 6.149 1.00 . A A . 150 ALA O 1 1
22 78717 1 1 145 THR C C 5.708 17.435 8.197 1.00 . A A . 151 THR C 1 1
22 78718 1 1 145 THR CA C 6.283 18.854 8.153 1.00 . A A . 151 THR CA 1 1
22 78719 1 1 145 THR CB C 7.322 19.008 9.283 1.00 . A A . 151 THR CB 1 1
22 78720 1 1 145 THR CG2 C 8.590 18.179 9.073 1.00 . A A . 151 THR CG2 1 1
22 78721 1 1 145 THR H H 5.049 20.173 9.256 1.00 . A A . 151 THR H 1 1
22 78722 1 1 145 THR HA H 6.783 19.005 7.197 1.00 . A A . 151 THR HA 1 1
22 78723 1 1 145 THR HB H 6.858 18.717 10.228 1.00 . A A . 151 THR HB 1 1
22 78724 1 1 145 THR HG1 H 7.824 20.548 10.340 1.00 . A A . 151 THR HG1 1 1
22 78725 1 1 145 THR HG21 H 9.019 18.397 8.095 1.00 . A A . 151 THR HG21 1 1
22 78726 1 1 145 THR HG22 H 9.317 18.433 9.847 1.00 . A A . 151 THR HG22 1 1
22 78727 1 1 145 THR HG23 H 8.366 17.116 9.152 1.00 . A A . 151 THR HG23 1 1
22 78728 1 1 145 THR N N 5.222 19.865 8.313 1.00 . A A . 151 THR N 1 1
22 78729 1 1 145 THR O O 4.774 17.169 8.948 1.00 . A A . 151 THR O 1 1
22 78730 1 1 145 THR OG1 O 7.734 20.351 9.385 1.00 . A A . 151 THR OG1 1 1
22 78731 1 1 146 TYR C C 7.283 14.232 7.214 1.00 . A A . 152 TYR C 1 1
22 78732 1 1 146 TYR CA C 6.018 15.059 7.548 1.00 . A A . 152 TYR CA 1 1
22 78733 1 1 146 TYR CB C 4.827 14.682 6.651 1.00 . A A . 152 TYR CB 1 1
22 78734 1 1 146 TYR CD1 C 2.933 14.065 8.245 1.00 . A A . 152 TYR CD1 1 1
22 78735 1 1 146 TYR CD2 C 2.610 15.911 6.679 1.00 . A A . 152 TYR CD2 1 1
22 78736 1 1 146 TYR CE1 C 1.606 14.224 8.692 1.00 . A A . 152 TYR CE1 1 1
22 78737 1 1 146 TYR CE2 C 1.287 16.076 7.133 1.00 . A A . 152 TYR CE2 1 1
22 78738 1 1 146 TYR CG C 3.435 14.902 7.223 1.00 . A A . 152 TYR CG 1 1
22 78739 1 1 146 TYR CZ C 0.782 15.223 8.137 1.00 . A A . 152 TYR CZ 1 1
22 78740 1 1 146 TYR H H 7.189 16.730 7.015 1.00 . A A . 152 TYR H 1 1
22 78741 1 1 146 TYR HA H 5.749 14.823 8.579 1.00 . A A . 152 TYR HA 1 1
22 78742 1 1 146 TYR HB2 H 4.906 15.258 5.732 1.00 . A A . 152 TYR HB2 1 1
22 78743 1 1 146 TYR HB3 H 4.900 13.626 6.390 1.00 . A A . 152 TYR HB3 1 1
22 78744 1 1 146 TYR HD1 H 3.555 13.305 8.700 1.00 . A A . 152 TYR HD1 1 1
22 78745 1 1 146 TYR HD2 H 3.000 16.569 5.917 1.00 . A A . 152 TYR HD2 1 1
22 78746 1 1 146 TYR HE1 H 1.207 13.595 9.470 1.00 . A A . 152 TYR HE1 1 1
22 78747 1 1 146 TYR HE2 H 0.664 16.852 6.711 1.00 . A A . 152 TYR HE2 1 1
22 78748 1 1 146 TYR HH H -0.926 16.111 8.160 1.00 . A A . 152 TYR HH 1 1
22 78749 1 1 146 TYR N N 6.302 16.498 7.451 1.00 . A A . 152 TYR N 1 1
22 78750 1 1 146 TYR O O 8.224 14.721 6.587 1.00 . A A . 152 TYR O 1 1
22 78751 1 1 146 TYR OH O -0.498 15.363 8.572 1.00 . A A . 152 TYR OH 1 1
22 78752 1 1 147 ARG C C 7.894 10.594 7.391 1.00 . A A . 153 ARG C 1 1
22 78753 1 1 147 ARG CA C 8.438 12.020 7.543 1.00 . A A . 153 ARG CA 1 1
22 78754 1 1 147 ARG CB C 9.277 12.174 8.827 1.00 . A A . 153 ARG CB 1 1
22 78755 1 1 147 ARG CD C 11.661 12.136 7.884 1.00 . A A . 153 ARG CD 1 1
22 78756 1 1 147 ARG CG C 10.642 11.472 8.822 1.00 . A A . 153 ARG CG 1 1
22 78757 1 1 147 ARG CZ C 14.183 12.151 7.899 1.00 . A A . 153 ARG CZ 1 1
22 78758 1 1 147 ARG H H 6.430 12.600 7.976 1.00 . A A . 153 ARG H 1 1
22 78759 1 1 147 ARG HA H 9.041 12.258 6.668 1.00 . A A . 153 ARG HA 1 1
22 78760 1 1 147 ARG HB2 H 9.451 13.235 9.018 1.00 . A A . 153 ARG HB2 1 1
22 78761 1 1 147 ARG HB3 H 8.697 11.793 9.671 1.00 . A A . 153 ARG HB3 1 1
22 78762 1 1 147 ARG HD2 H 11.389 11.931 6.848 1.00 . A A . 153 ARG HD2 1 1
22 78763 1 1 147 ARG HD3 H 11.638 13.216 8.050 1.00 . A A . 153 ARG HD3 1 1
22 78764 1 1 147 ARG HE H 13.056 10.803 8.783 1.00 . A A . 153 ARG HE 1 1
22 78765 1 1 147 ARG HG2 H 11.031 11.519 9.840 1.00 . A A . 153 ARG HG2 1 1
22 78766 1 1 147 ARG HG3 H 10.531 10.420 8.554 1.00 . A A . 153 ARG HG3 1 1
22 78767 1 1 147 ARG HH11 H 13.552 13.588 6.639 1.00 . A A . 153 ARG HH11 1 1
22 78768 1 1 147 ARG HH12 H 15.265 13.585 6.974 1.00 . A A . 153 ARG HH12 1 1
22 78769 1 1 147 ARG HH21 H 15.090 10.832 9.069 1.00 . A A . 153 ARG HH21 1 1
22 78770 1 1 147 ARG HH22 H 16.161 11.991 8.281 1.00 . A A . 153 ARG HH22 1 1
22 78771 1 1 147 ARG N N 7.307 12.964 7.637 1.00 . A A . 153 ARG N 1 1
22 78772 1 1 147 ARG NE N 13.007 11.616 8.173 1.00 . A A . 153 ARG NE 1 1
22 78773 1 1 147 ARG NH1 N 14.341 13.193 7.131 1.00 . A A . 153 ARG NH1 1 1
22 78774 1 1 147 ARG NH2 N 15.234 11.609 8.436 1.00 . A A . 153 ARG NH2 1 1
22 78775 1 1 147 ARG O O 6.880 10.290 8.017 1.00 . A A . 153 ARG O 1 1
22 78776 1 1 148 GLY C C 8.859 7.325 5.768 1.00 . A A . 154 GLY C 1 1
22 78777 1 1 148 GLY CA C 7.916 8.449 6.212 1.00 . A A . 154 GLY CA 1 1
22 78778 1 1 148 GLY H H 9.334 10.048 6.051 1.00 . A A . 154 GLY H 1 1
22 78779 1 1 148 GLY HA2 H 7.350 8.072 7.066 1.00 . A A . 154 GLY HA2 1 1
22 78780 1 1 148 GLY HA3 H 7.206 8.605 5.401 1.00 . A A . 154 GLY HA3 1 1
22 78781 1 1 148 GLY N N 8.512 9.745 6.564 1.00 . A A . 154 GLY N 1 1
22 78782 1 1 148 GLY O O 10.045 7.529 5.495 1.00 . A A . 154 GLY O 1 1
22 78783 1 1 149 THR C C 8.489 4.691 3.679 1.00 . A A . 155 THR C 1 1
22 78784 1 1 149 THR CA C 8.862 4.891 5.149 1.00 . A A . 155 THR CA 1 1
22 78785 1 1 149 THR CB C 8.331 3.675 5.941 1.00 . A A . 155 THR CB 1 1
22 78786 1 1 149 THR CG2 C 8.904 2.339 5.456 1.00 . A A . 155 THR CG2 1 1
22 78787 1 1 149 THR H H 7.268 6.111 5.846 1.00 . A A . 155 THR H 1 1
22 78788 1 1 149 THR HA H 9.947 4.927 5.245 1.00 . A A . 155 THR HA 1 1
22 78789 1 1 149 THR HB H 7.242 3.625 5.847 1.00 . A A . 155 THR HB 1 1
22 78790 1 1 149 THR HG1 H 7.971 3.297 7.801 1.00 . A A . 155 THR HG1 1 1
22 78791 1 1 149 THR HG21 H 9.969 2.438 5.241 1.00 . A A . 155 THR HG21 1 1
22 78792 1 1 149 THR HG22 H 8.781 1.560 6.205 1.00 . A A . 155 THR HG22 1 1
22 78793 1 1 149 THR HG23 H 8.380 2.022 4.551 1.00 . A A . 155 THR HG23 1 1
22 78794 1 1 149 THR N N 8.270 6.134 5.668 1.00 . A A . 155 THR N 1 1
22 78795 1 1 149 THR O O 7.337 4.916 3.309 1.00 . A A . 155 THR O 1 1
22 78796 1 1 149 THR OG1 O 8.643 3.795 7.314 1.00 . A A . 155 THR OG1 1 1
22 78797 1 1 150 ALA C C 9.470 2.203 1.491 1.00 . A A . 156 ALA C 1 1
22 78798 1 1 150 ALA CA C 9.188 3.722 1.503 1.00 . A A . 156 ALA CA 1 1
22 78799 1 1 150 ALA CB C 10.127 4.491 0.564 1.00 . A A . 156 ALA CB 1 1
22 78800 1 1 150 ALA H H 10.398 4.093 3.074 1.00 . A A . 156 ALA H 1 1
22 78801 1 1 150 ALA HA H 8.157 3.895 1.198 1.00 . A A . 156 ALA HA 1 1
22 78802 1 1 150 ALA HB1 H 11.147 4.456 0.945 1.00 . A A . 156 ALA HB1 1 1
22 78803 1 1 150 ALA HB2 H 10.135 4.025 -0.414 1.00 . A A . 156 ALA HB2 1 1
22 78804 1 1 150 ALA HB3 H 9.804 5.528 0.479 1.00 . A A . 156 ALA HB3 1 1
22 78805 1 1 150 ALA N N 9.424 4.221 2.849 1.00 . A A . 156 ALA N 1 1
22 78806 1 1 150 ALA O O 10.291 1.726 2.280 1.00 . A A . 156 ALA O 1 1
22 78807 1 1 151 PHE C C 8.744 -0.414 -1.037 1.00 . A A . 157 PHE C 1 1
22 78808 1 1 151 PHE CA C 9.078 0.016 0.403 1.00 . A A . 157 PHE CA 1 1
22 78809 1 1 151 PHE CB C 8.376 -0.847 1.472 1.00 . A A . 157 PHE CB 1 1
22 78810 1 1 151 PHE CD1 C 6.174 0.330 2.047 1.00 . A A . 157 PHE CD1 1 1
22 78811 1 1 151 PHE CD2 C 6.110 -1.968 1.254 1.00 . A A . 157 PHE CD2 1 1
22 78812 1 1 151 PHE CE1 C 4.779 0.310 2.218 1.00 . A A . 157 PHE CE1 1 1
22 78813 1 1 151 PHE CE2 C 4.715 -1.993 1.442 1.00 . A A . 157 PHE CE2 1 1
22 78814 1 1 151 PHE CG C 6.852 -0.809 1.560 1.00 . A A . 157 PHE CG 1 1
22 78815 1 1 151 PHE CZ C 4.052 -0.856 1.932 1.00 . A A . 157 PHE CZ 1 1
22 78816 1 1 151 PHE H H 8.084 1.878 0.052 1.00 . A A . 157 PHE H 1 1
22 78817 1 1 151 PHE HA H 10.151 -0.126 0.537 1.00 . A A . 157 PHE HA 1 1
22 78818 1 1 151 PHE HB2 H 8.688 -1.880 1.318 1.00 . A A . 157 PHE HB2 1 1
22 78819 1 1 151 PHE HB3 H 8.766 -0.555 2.448 1.00 . A A . 157 PHE HB3 1 1
22 78820 1 1 151 PHE HD1 H 6.706 1.230 2.307 1.00 . A A . 157 PHE HD1 1 1
22 78821 1 1 151 PHE HD2 H 6.614 -2.854 0.898 1.00 . A A . 157 PHE HD2 1 1
22 78822 1 1 151 PHE HE1 H 4.277 1.195 2.584 1.00 . A A . 157 PHE HE1 1 1
22 78823 1 1 151 PHE HE2 H 4.157 -2.893 1.226 1.00 . A A . 157 PHE HE2 1 1
22 78824 1 1 151 PHE HZ H 2.984 -0.883 2.093 1.00 . A A . 157 PHE HZ 1 1
22 78825 1 1 151 PHE N N 8.793 1.442 0.625 1.00 . A A . 157 PHE N 1 1
22 78826 1 1 151 PHE O O 7.614 -0.227 -1.485 1.00 . A A . 157 PHE O 1 1
22 78827 1 1 152 GLY C C 10.419 -2.510 -3.664 1.00 . A A . 158 GLY C 1 1
22 78828 1 1 152 GLY CA C 9.669 -1.246 -3.212 1.00 . A A . 158 GLY CA 1 1
22 78829 1 1 152 GLY H H 10.602 -1.141 -1.321 1.00 . A A . 158 GLY H 1 1
22 78830 1 1 152 GLY HA2 H 8.643 -1.330 -3.546 1.00 . A A . 158 GLY HA2 1 1
22 78831 1 1 152 GLY HA3 H 10.110 -0.396 -3.732 1.00 . A A . 158 GLY HA3 1 1
22 78832 1 1 152 GLY N N 9.716 -0.979 -1.764 1.00 . A A . 158 GLY N 1 1
22 78833 1 1 152 GLY O O 11.164 -3.113 -2.888 1.00 . A A . 158 GLY O 1 1
22 78834 1 1 153 SER C C 12.173 -3.642 -6.297 1.00 . A A . 159 SER C 1 1
22 78835 1 1 153 SER CA C 10.916 -4.085 -5.542 1.00 . A A . 159 SER CA 1 1
22 78836 1 1 153 SER CB C 9.996 -4.952 -6.398 1.00 . A A . 159 SER CB 1 1
22 78837 1 1 153 SER H H 9.765 -2.267 -5.544 1.00 . A A . 159 SER H 1 1
22 78838 1 1 153 SER HA H 11.242 -4.736 -4.737 1.00 . A A . 159 SER HA 1 1
22 78839 1 1 153 SER HB2 H 9.272 -4.337 -6.930 1.00 . A A . 159 SER HB2 1 1
22 78840 1 1 153 SER HB3 H 10.585 -5.517 -7.121 1.00 . A A . 159 SER HB3 1 1
22 78841 1 1 153 SER HG H 8.808 -5.414 -4.923 1.00 . A A . 159 SER HG 1 1
22 78842 1 1 153 SER N N 10.222 -2.927 -4.926 1.00 . A A . 159 SER N 1 1
22 78843 1 1 153 SER O O 12.330 -3.847 -7.505 1.00 . A A . 159 SER O 1 1
22 78844 1 1 153 SER OG O 9.364 -5.888 -5.555 1.00 . A A . 159 SER OG 1 1
22 78845 1 1 154 ASP C C 15.357 -2.343 -5.012 1.00 . A A . 160 ASP C 1 1
22 78846 1 1 154 ASP CA C 14.200 -2.222 -6.015 1.00 . A A . 160 ASP CA 1 1
22 78847 1 1 154 ASP CB C 13.753 -0.760 -6.264 1.00 . A A . 160 ASP CB 1 1
22 78848 1 1 154 ASP CG C 12.611 -0.331 -5.327 1.00 . A A . 160 ASP CG 1 1
22 78849 1 1 154 ASP H H 12.785 -2.851 -4.575 1.00 . A A . 160 ASP H 1 1
22 78850 1 1 154 ASP HA H 14.556 -2.635 -6.958 1.00 . A A . 160 ASP HA 1 1
22 78851 1 1 154 ASP HB2 H 14.602 -0.082 -6.157 1.00 . A A . 160 ASP HB2 1 1
22 78852 1 1 154 ASP HB3 H 13.406 -0.688 -7.296 1.00 . A A . 160 ASP HB3 1 1
22 78853 1 1 154 ASP N N 13.046 -2.987 -5.545 1.00 . A A . 160 ASP N 1 1
22 78854 1 1 154 ASP O O 16.312 -3.073 -5.276 1.00 . A A . 160 ASP O 1 1
22 78855 1 1 154 ASP OD1 O 12.863 -0.266 -4.099 1.00 . A A . 160 ASP OD1 1 1
22 78856 1 1 154 ASP OD2 O 11.468 -0.232 -5.824 1.00 . A A . 160 ASP OD2 1 1
22 78857 1 1 155 ASP C C 15.459 -1.224 -1.414 1.00 . A A . 161 ASP C 1 1
22 78858 1 1 155 ASP CA C 16.123 -1.815 -2.681 1.00 . A A . 161 ASP CA 1 1
22 78859 1 1 155 ASP CB C 17.508 -1.184 -2.933 1.00 . A A . 161 ASP CB 1 1
22 78860 1 1 155 ASP CG C 18.629 -1.782 -2.057 1.00 . A A . 161 ASP CG 1 1
22 78861 1 1 155 ASP H H 14.413 -1.086 -3.783 1.00 . A A . 161 ASP H 1 1
22 78862 1 1 155 ASP HA H 16.257 -2.884 -2.511 1.00 . A A . 161 ASP HA 1 1
22 78863 1 1 155 ASP HB2 H 17.772 -1.352 -3.972 1.00 . A A . 161 ASP HB2 1 1
22 78864 1 1 155 ASP HB3 H 17.449 -0.104 -2.782 1.00 . A A . 161 ASP HB3 1 1
22 78865 1 1 155 ASP N N 15.247 -1.676 -3.863 1.00 . A A . 161 ASP N 1 1
22 78866 1 1 155 ASP O O 16.119 -0.697 -0.518 1.00 . A A . 161 ASP O 1 1
22 78867 1 1 155 ASP OD1 O 18.425 -2.827 -1.392 1.00 . A A . 161 ASP OD1 1 1
22 78868 1 1 155 ASP OD2 O 19.775 -1.280 -2.104 1.00 . A A . 161 ASP OD2 1 1
22 78869 1 1 156 ALA C C 13.035 0.914 -0.716 1.00 . A A . 162 ALA C 1 1
22 78870 1 1 156 ALA CA C 13.213 -0.593 -0.442 1.00 . A A . 162 ALA CA 1 1
22 78871 1 1 156 ALA CB C 13.513 -0.946 1.023 1.00 . A A . 162 ALA CB 1 1
22 78872 1 1 156 ALA H H 13.685 -1.614 -2.220 1.00 . A A . 162 ALA H 1 1
22 78873 1 1 156 ALA HA H 12.242 -1.031 -0.641 1.00 . A A . 162 ALA HA 1 1
22 78874 1 1 156 ALA HB1 H 14.430 -0.456 1.355 1.00 . A A . 162 ALA HB1 1 1
22 78875 1 1 156 ALA HB2 H 12.692 -0.604 1.654 1.00 . A A . 162 ALA HB2 1 1
22 78876 1 1 156 ALA HB3 H 13.620 -2.026 1.133 1.00 . A A . 162 ALA HB3 1 1
22 78877 1 1 156 ALA N N 14.123 -1.271 -1.376 1.00 . A A . 162 ALA N 1 1
22 78878 1 1 156 ALA O O 11.992 1.469 -0.380 1.00 . A A . 162 ALA O 1 1
22 78879 1 1 157 GLY C C 14.368 4.063 -1.035 1.00 . A A . 163 GLY C 1 1
22 78880 1 1 157 GLY CA C 13.851 2.921 -1.906 1.00 . A A . 163 GLY CA 1 1
22 78881 1 1 157 GLY H H 14.868 1.083 -1.554 1.00 . A A . 163 GLY H 1 1
22 78882 1 1 157 GLY HA2 H 14.377 2.969 -2.860 1.00 . A A . 163 GLY HA2 1 1
22 78883 1 1 157 GLY HA3 H 12.795 3.110 -2.105 1.00 . A A . 163 GLY HA3 1 1
22 78884 1 1 157 GLY N N 14.004 1.570 -1.363 1.00 . A A . 163 GLY N 1 1
22 78885 1 1 157 GLY O O 14.490 5.175 -1.545 1.00 . A A . 163 GLY O 1 1
22 78886 1 1 158 GLY C C 14.167 5.298 2.173 1.00 . A A . 164 GLY C 1 1
22 78887 1 1 158 GLY CA C 15.214 4.904 1.127 1.00 . A A . 164 GLY CA 1 1
22 78888 1 1 158 GLY H H 14.507 3.018 0.770 1.00 . A A . 164 GLY H 1 1
22 78889 1 1 158 GLY HA2 H 16.108 4.567 1.649 1.00 . A A . 164 GLY HA2 1 1
22 78890 1 1 158 GLY HA3 H 15.479 5.794 0.558 1.00 . A A . 164 GLY HA3 1 1
22 78891 1 1 158 GLY N N 14.732 3.843 0.236 1.00 . A A . 164 GLY N 1 1
22 78892 1 1 158 GLY O O 13.223 4.562 2.451 1.00 . A A . 164 GLY O 1 1
22 78893 1 1 159 LYS C C 13.064 8.505 2.988 1.00 . A A . 165 LYS C 1 1
22 78894 1 1 159 LYS CA C 13.380 7.154 3.641 1.00 . A A . 165 LYS CA 1 1
22 78895 1 1 159 LYS CB C 13.943 7.347 5.061 1.00 . A A . 165 LYS CB 1 1
22 78896 1 1 159 LYS CD C 14.873 4.911 5.481 1.00 . A A . 165 LYS CD 1 1
22 78897 1 1 159 LYS CE C 15.236 3.959 6.631 1.00 . A A . 165 LYS CE 1 1
22 78898 1 1 159 LYS CG C 14.066 6.117 5.990 1.00 . A A . 165 LYS CG 1 1
22 78899 1 1 159 LYS H H 15.129 7.039 2.455 1.00 . A A . 165 LYS H 1 1
22 78900 1 1 159 LYS HA H 12.451 6.584 3.701 1.00 . A A . 165 LYS HA 1 1
22 78901 1 1 159 LYS HB2 H 14.915 7.822 4.966 1.00 . A A . 165 LYS HB2 1 1
22 78902 1 1 159 LYS HB3 H 13.298 8.061 5.578 1.00 . A A . 165 LYS HB3 1 1
22 78903 1 1 159 LYS HD2 H 14.264 4.365 4.762 1.00 . A A . 165 LYS HD2 1 1
22 78904 1 1 159 LYS HD3 H 15.783 5.254 4.995 1.00 . A A . 165 LYS HD3 1 1
22 78905 1 1 159 LYS HE2 H 15.926 4.471 7.310 1.00 . A A . 165 LYS HE2 1 1
22 78906 1 1 159 LYS HE3 H 14.323 3.721 7.187 1.00 . A A . 165 LYS HE3 1 1
22 78907 1 1 159 LYS HG2 H 14.520 6.463 6.920 1.00 . A A . 165 LYS HG2 1 1
22 78908 1 1 159 LYS HG3 H 13.067 5.763 6.232 1.00 . A A . 165 LYS HG3 1 1
22 78909 1 1 159 LYS HZ1 H 16.703 2.880 5.626 1.00 . A A . 165 LYS HZ1 1 1
22 78910 1 1 159 LYS HZ2 H 16.068 2.047 6.868 1.00 . A A . 165 LYS HZ2 1 1
22 78911 1 1 159 LYS HZ3 H 15.191 2.228 5.499 1.00 . A A . 165 LYS HZ3 1 1
22 78912 1 1 159 LYS N N 14.353 6.473 2.773 1.00 . A A . 165 LYS N 1 1
22 78913 1 1 159 LYS NZ N 15.844 2.703 6.124 1.00 . A A . 165 LYS NZ 1 1
22 78914 1 1 159 LYS O O 13.936 9.078 2.325 1.00 . A A . 165 LYS O 1 1
22 78915 1 1 160 LEU C C 10.936 11.315 3.552 1.00 . A A . 166 LEU C 1 1
22 78916 1 1 160 LEU CA C 11.406 10.271 2.537 1.00 . A A . 166 LEU CA 1 1
22 78917 1 1 160 LEU CB C 10.444 10.010 1.350 1.00 . A A . 166 LEU CB 1 1
22 78918 1 1 160 LEU CD1 C 8.712 8.568 2.573 1.00 . A A . 166 LEU CD1 1 1
22 78919 1 1 160 LEU CD2 C 8.118 10.909 1.996 1.00 . A A . 166 LEU CD2 1 1
22 78920 1 1 160 LEU CG C 8.949 9.694 1.572 1.00 . A A . 166 LEU CG 1 1
22 78921 1 1 160 LEU H H 11.198 8.531 3.777 1.00 . A A . 166 LEU H 1 1
22 78922 1 1 160 LEU HA H 12.287 10.722 2.078 1.00 . A A . 166 LEU HA 1 1
22 78923 1 1 160 LEU HB2 H 10.483 10.881 0.699 1.00 . A A . 166 LEU HB2 1 1
22 78924 1 1 160 LEU HB3 H 10.865 9.187 0.771 1.00 . A A . 166 LEU HB3 1 1
22 78925 1 1 160 LEU HD11 H 9.021 8.900 3.559 1.00 . A A . 166 LEU HD11 1 1
22 78926 1 1 160 LEU HD12 H 7.655 8.306 2.595 1.00 . A A . 166 LEU HD12 1 1
22 78927 1 1 160 LEU HD13 H 9.284 7.687 2.281 1.00 . A A . 166 LEU HD13 1 1
22 78928 1 1 160 LEU HD21 H 8.328 11.750 1.335 1.00 . A A . 166 LEU HD21 1 1
22 78929 1 1 160 LEU HD22 H 7.060 10.660 1.920 1.00 . A A . 166 LEU HD22 1 1
22 78930 1 1 160 LEU HD23 H 8.331 11.190 3.024 1.00 . A A . 166 LEU HD23 1 1
22 78931 1 1 160 LEU HG H 8.553 9.365 0.610 1.00 . A A . 166 LEU HG 1 1
22 78932 1 1 160 LEU N N 11.844 9.015 3.163 1.00 . A A . 166 LEU N 1 1
22 78933 1 1 160 LEU O O 10.422 10.990 4.627 1.00 . A A . 166 LEU O 1 1
22 78934 1 1 161 THR C C 9.431 14.328 3.049 1.00 . A A . 167 THR C 1 1
22 78935 1 1 161 THR CA C 10.536 13.729 3.915 1.00 . A A . 167 THR CA 1 1
22 78936 1 1 161 THR CB C 11.624 14.748 4.283 1.00 . A A . 167 THR CB 1 1
22 78937 1 1 161 THR CG2 C 11.151 15.851 5.225 1.00 . A A . 167 THR CG2 1 1
22 78938 1 1 161 THR H H 11.488 12.782 2.262 1.00 . A A . 167 THR H 1 1
22 78939 1 1 161 THR HA H 10.080 13.390 4.846 1.00 . A A . 167 THR HA 1 1
22 78940 1 1 161 THR HB H 12.018 15.197 3.374 1.00 . A A . 167 THR HB 1 1
22 78941 1 1 161 THR HG1 H 12.984 13.399 4.334 1.00 . A A . 167 THR HG1 1 1
22 78942 1 1 161 THR HG21 H 10.754 15.417 6.142 1.00 . A A . 167 THR HG21 1 1
22 78943 1 1 161 THR HG22 H 11.990 16.501 5.475 1.00 . A A . 167 THR HG22 1 1
22 78944 1 1 161 THR HG23 H 10.380 16.454 4.746 1.00 . A A . 167 THR HG23 1 1
22 78945 1 1 161 THR N N 11.110 12.587 3.194 1.00 . A A . 167 THR N 1 1
22 78946 1 1 161 THR O O 9.516 14.303 1.822 1.00 . A A . 167 THR O 1 1
22 78947 1 1 161 THR OG1 O 12.671 14.074 4.948 1.00 . A A . 167 THR OG1 1 1
22 78948 1 1 162 TYR C C 6.852 16.741 3.576 1.00 . A A . 168 TYR C 1 1
22 78949 1 1 162 TYR CA C 7.187 15.357 3.004 1.00 . A A . 168 TYR CA 1 1
22 78950 1 1 162 TYR CB C 6.074 14.308 3.094 1.00 . A A . 168 TYR CB 1 1
22 78951 1 1 162 TYR CD1 C 3.809 15.377 2.674 1.00 . A A . 168 TYR CD1 1 1
22 78952 1 1 162 TYR CD2 C 4.835 14.020 0.923 1.00 . A A . 168 TYR CD2 1 1
22 78953 1 1 162 TYR CE1 C 2.708 15.626 1.833 1.00 . A A . 168 TYR CE1 1 1
22 78954 1 1 162 TYR CE2 C 3.732 14.258 0.087 1.00 . A A . 168 TYR CE2 1 1
22 78955 1 1 162 TYR CG C 4.875 14.581 2.213 1.00 . A A . 168 TYR CG 1 1
22 78956 1 1 162 TYR CZ C 2.672 15.074 0.536 1.00 . A A . 168 TYR CZ 1 1
22 78957 1 1 162 TYR H H 8.383 14.881 4.692 1.00 . A A . 168 TYR H 1 1
22 78958 1 1 162 TYR HA H 7.405 15.501 1.945 1.00 . A A . 168 TYR HA 1 1
22 78959 1 1 162 TYR HB2 H 6.490 13.344 2.793 1.00 . A A . 168 TYR HB2 1 1
22 78960 1 1 162 TYR HB3 H 5.758 14.186 4.123 1.00 . A A . 168 TYR HB3 1 1
22 78961 1 1 162 TYR HD1 H 3.834 15.803 3.666 1.00 . A A . 168 TYR HD1 1 1
22 78962 1 1 162 TYR HD2 H 5.655 13.409 0.576 1.00 . A A . 168 TYR HD2 1 1
22 78963 1 1 162 TYR HE1 H 1.886 16.241 2.168 1.00 . A A . 168 TYR HE1 1 1
22 78964 1 1 162 TYR HE2 H 3.696 13.812 -0.891 1.00 . A A . 168 TYR HE2 1 1
22 78965 1 1 162 TYR HH H 1.719 14.940 -1.148 1.00 . A A . 168 TYR HH 1 1
22 78966 1 1 162 TYR N N 8.374 14.830 3.677 1.00 . A A . 168 TYR N 1 1
22 78967 1 1 162 TYR O O 7.210 17.056 4.713 1.00 . A A . 168 TYR O 1 1
22 78968 1 1 162 TYR OH O 1.614 15.326 -0.276 1.00 . A A . 168 TYR OH 1 1
22 78969 1 1 163 THR C C 4.924 19.671 2.433 1.00 . A A . 169 THR C 1 1
22 78970 1 1 163 THR CA C 6.143 19.056 3.112 1.00 . A A . 169 THR CA 1 1
22 78971 1 1 163 THR CB C 7.441 19.732 2.638 1.00 . A A . 169 THR CB 1 1
22 78972 1 1 163 THR CG2 C 7.418 21.252 2.580 1.00 . A A . 169 THR CG2 1 1
22 78973 1 1 163 THR H H 6.012 17.342 1.828 1.00 . A A . 169 THR H 1 1
22 78974 1 1 163 THR HA H 6.044 19.197 4.188 1.00 . A A . 169 THR HA 1 1
22 78975 1 1 163 THR HB H 7.683 19.362 1.640 1.00 . A A . 169 THR HB 1 1
22 78976 1 1 163 THR HG1 H 8.161 18.622 4.053 1.00 . A A . 169 THR HG1 1 1
22 78977 1 1 163 THR HG21 H 7.100 21.651 3.543 1.00 . A A . 169 THR HG21 1 1
22 78978 1 1 163 THR HG22 H 8.418 21.610 2.338 1.00 . A A . 169 THR HG22 1 1
22 78979 1 1 163 THR HG23 H 6.748 21.574 1.782 1.00 . A A . 169 THR HG23 1 1
22 78980 1 1 163 THR N N 6.265 17.626 2.775 1.00 . A A . 169 THR N 1 1
22 78981 1 1 163 THR O O 4.822 19.591 1.214 1.00 . A A . 169 THR O 1 1
22 78982 1 1 163 THR OG1 O 8.479 19.365 3.520 1.00 . A A . 169 THR OG1 1 1
22 78983 1 1 164 ILE C C 2.257 22.130 3.083 1.00 . A A . 170 ILE C 1 1
22 78984 1 1 164 ILE CA C 2.713 20.733 2.631 1.00 . A A . 170 ILE CA 1 1
22 78985 1 1 164 ILE CB C 1.619 19.658 2.839 1.00 . A A . 170 ILE CB 1 1
22 78986 1 1 164 ILE CD1 C -0.776 19.011 2.126 1.00 . A A . 170 ILE CD1 1 1
22 78987 1 1 164 ILE CG1 C 0.318 20.081 2.119 1.00 . A A . 170 ILE CG1 1 1
22 78988 1 1 164 ILE CG2 C 1.369 19.319 4.323 1.00 . A A . 170 ILE CG2 1 1
22 78989 1 1 164 ILE H H 4.139 20.329 4.193 1.00 . A A . 170 ILE H 1 1
22 78990 1 1 164 ILE HA H 2.838 20.811 1.556 1.00 . A A . 170 ILE HA 1 1
22 78991 1 1 164 ILE HB H 1.973 18.745 2.357 1.00 . A A . 170 ILE HB 1 1
22 78992 1 1 164 ILE HD11 H -1.132 18.850 3.143 1.00 . A A . 170 ILE HD11 1 1
22 78993 1 1 164 ILE HD12 H -1.610 19.351 1.513 1.00 . A A . 170 ILE HD12 1 1
22 78994 1 1 164 ILE HD13 H -0.387 18.078 1.716 1.00 . A A . 170 ILE HD13 1 1
22 78995 1 1 164 ILE HG12 H -0.090 20.980 2.583 1.00 . A A . 170 ILE HG12 1 1
22 78996 1 1 164 ILE HG13 H 0.550 20.313 1.080 1.00 . A A . 170 ILE HG13 1 1
22 78997 1 1 164 ILE HG21 H 0.874 20.154 4.820 1.00 . A A . 170 ILE HG21 1 1
22 78998 1 1 164 ILE HG22 H 0.743 18.432 4.402 1.00 . A A . 170 ILE HG22 1 1
22 78999 1 1 164 ILE HG23 H 2.308 19.111 4.837 1.00 . A A . 170 ILE HG23 1 1
22 79000 1 1 164 ILE N N 4.001 20.279 3.188 1.00 . A A . 170 ILE N 1 1
22 79001 1 1 164 ILE O O 1.982 22.359 4.261 1.00 . A A . 170 ILE O 1 1
22 79002 1 1 165 ASP C C -0.041 24.148 2.503 1.00 . A A . 171 ASP C 1 1
22 79003 1 1 165 ASP CA C 1.469 24.345 2.296 1.00 . A A . 171 ASP CA 1 1
22 79004 1 1 165 ASP CB C 1.740 25.286 1.108 1.00 . A A . 171 ASP CB 1 1
22 79005 1 1 165 ASP CG C 2.792 26.339 1.446 1.00 . A A . 171 ASP CG 1 1
22 79006 1 1 165 ASP H H 2.636 22.819 1.271 1.00 . A A . 171 ASP H 1 1
22 79007 1 1 165 ASP HA H 1.866 24.811 3.195 1.00 . A A . 171 ASP HA 1 1
22 79008 1 1 165 ASP HB2 H 2.056 24.714 0.234 1.00 . A A . 171 ASP HB2 1 1
22 79009 1 1 165 ASP HB3 H 0.816 25.807 0.848 1.00 . A A . 171 ASP HB3 1 1
22 79010 1 1 165 ASP N N 2.123 23.041 2.117 1.00 . A A . 171 ASP N 1 1
22 79011 1 1 165 ASP O O -0.748 23.677 1.608 1.00 . A A . 171 ASP O 1 1
22 79012 1 1 165 ASP OD1 O 3.956 25.961 1.705 1.00 . A A . 171 ASP OD1 1 1
22 79013 1 1 165 ASP OD2 O 2.457 27.544 1.471 1.00 . A A . 171 ASP OD2 1 1
22 79014 1 1 166 PHE C C -2.900 25.379 3.425 1.00 . A A . 172 PHE C 1 1
22 79015 1 1 166 PHE CA C -1.967 24.325 4.041 1.00 . A A . 172 PHE CA 1 1
22 79016 1 1 166 PHE CB C -2.069 24.265 5.577 1.00 . A A . 172 PHE CB 1 1
22 79017 1 1 166 PHE CD1 C -1.723 21.751 5.625 1.00 . A A . 172 PHE CD1 1 1
22 79018 1 1 166 PHE CD2 C -3.240 22.785 7.233 1.00 . A A . 172 PHE CD2 1 1
22 79019 1 1 166 PHE CE1 C -2.056 20.481 6.123 1.00 . A A . 172 PHE CE1 1 1
22 79020 1 1 166 PHE CE2 C -3.589 21.510 7.723 1.00 . A A . 172 PHE CE2 1 1
22 79021 1 1 166 PHE CG C -2.344 22.898 6.155 1.00 . A A . 172 PHE CG 1 1
22 79022 1 1 166 PHE CZ C -2.997 20.363 7.158 1.00 . A A . 172 PHE CZ 1 1
22 79023 1 1 166 PHE H H 0.031 25.005 4.347 1.00 . A A . 172 PHE H 1 1
22 79024 1 1 166 PHE HA H -2.305 23.372 3.632 1.00 . A A . 172 PHE HA 1 1
22 79025 1 1 166 PHE HB2 H -1.153 24.640 6.037 1.00 . A A . 172 PHE HB2 1 1
22 79026 1 1 166 PHE HB3 H -2.880 24.924 5.888 1.00 . A A . 172 PHE HB3 1 1
22 79027 1 1 166 PHE HD1 H -0.992 21.849 4.835 1.00 . A A . 172 PHE HD1 1 1
22 79028 1 1 166 PHE HD2 H -3.642 23.695 7.670 1.00 . A A . 172 PHE HD2 1 1
22 79029 1 1 166 PHE HE1 H -1.596 19.596 5.706 1.00 . A A . 172 PHE HE1 1 1
22 79030 1 1 166 PHE HE2 H -4.306 21.404 8.527 1.00 . A A . 172 PHE HE2 1 1
22 79031 1 1 166 PHE HZ H -3.250 19.382 7.527 1.00 . A A . 172 PHE HZ 1 1
22 79032 1 1 166 PHE N N -0.560 24.513 3.677 1.00 . A A . 172 PHE N 1 1
22 79033 1 1 166 PHE O O -4.098 25.125 3.283 1.00 . A A . 172 PHE O 1 1
22 79034 1 1 167 ALA C C -3.183 27.435 0.886 1.00 . A A . 173 ALA C 1 1
22 79035 1 1 167 ALA CA C -3.088 27.638 2.407 1.00 . A A . 173 ALA CA 1 1
22 79036 1 1 167 ALA CB C -2.391 28.947 2.806 1.00 . A A . 173 ALA CB 1 1
22 79037 1 1 167 ALA H H -1.418 26.717 3.345 1.00 . A A . 173 ALA H 1 1
22 79038 1 1 167 ALA HA H -4.107 27.666 2.795 1.00 . A A . 173 ALA HA 1 1
22 79039 1 1 167 ALA HB1 H -1.361 28.958 2.447 1.00 . A A . 173 ALA HB1 1 1
22 79040 1 1 167 ALA HB2 H -2.927 29.795 2.379 1.00 . A A . 173 ALA HB2 1 1
22 79041 1 1 167 ALA HB3 H -2.380 29.048 3.895 1.00 . A A . 173 ALA HB3 1 1
22 79042 1 1 167 ALA N N -2.364 26.535 3.029 1.00 . A A . 173 ALA N 1 1
22 79043 1 1 167 ALA O O -4.281 27.440 0.332 1.00 . A A . 173 ALA O 1 1
22 79044 1 1 168 ALA C C -2.263 25.410 -1.580 1.00 . A A . 174 ALA C 1 1
22 79045 1 1 168 ALA CA C -1.954 26.878 -1.198 1.00 . A A . 174 ALA CA 1 1
22 79046 1 1 168 ALA CB C -0.561 27.314 -1.675 1.00 . A A . 174 ALA CB 1 1
22 79047 1 1 168 ALA H H -1.184 27.195 0.759 1.00 . A A . 174 ALA H 1 1
22 79048 1 1 168 ALA HA H -2.691 27.495 -1.716 1.00 . A A . 174 ALA HA 1 1
22 79049 1 1 168 ALA HB1 H 0.208 26.678 -1.235 1.00 . A A . 174 ALA HB1 1 1
22 79050 1 1 168 ALA HB2 H -0.502 27.227 -2.760 1.00 . A A . 174 ALA HB2 1 1
22 79051 1 1 168 ALA HB3 H -0.373 28.350 -1.391 1.00 . A A . 174 ALA HB3 1 1
22 79052 1 1 168 ALA N N -2.046 27.158 0.237 1.00 . A A . 174 ALA N 1 1
22 79053 1 1 168 ALA O O -2.266 25.076 -2.761 1.00 . A A . 174 ALA O 1 1
22 79054 1 1 169 LYS C C -1.739 22.310 -1.547 1.00 . A A . 175 LYS C 1 1
22 79055 1 1 169 LYS CA C -2.811 23.092 -0.761 1.00 . A A . 175 LYS CA 1 1
22 79056 1 1 169 LYS CB C -4.243 22.907 -1.322 1.00 . A A . 175 LYS CB 1 1
22 79057 1 1 169 LYS CD C -5.526 23.348 0.867 1.00 . A A . 175 LYS CD 1 1
22 79058 1 1 169 LYS CE C -6.611 24.226 1.507 1.00 . A A . 175 LYS CE 1 1
22 79059 1 1 169 LYS CG C -5.354 23.707 -0.615 1.00 . A A . 175 LYS CG 1 1
22 79060 1 1 169 LYS H H -2.399 24.873 0.351 1.00 . A A . 175 LYS H 1 1
22 79061 1 1 169 LYS HA H -2.785 22.646 0.232 1.00 . A A . 175 LYS HA 1 1
22 79062 1 1 169 LYS HB2 H -4.244 23.198 -2.375 1.00 . A A . 175 LYS HB2 1 1
22 79063 1 1 169 LYS HB3 H -4.500 21.847 -1.278 1.00 . A A . 175 LYS HB3 1 1
22 79064 1 1 169 LYS HD2 H -5.803 22.295 0.953 1.00 . A A . 175 LYS HD2 1 1
22 79065 1 1 169 LYS HD3 H -4.580 23.507 1.383 1.00 . A A . 175 LYS HD3 1 1
22 79066 1 1 169 LYS HE2 H -6.381 25.273 1.282 1.00 . A A . 175 LYS HE2 1 1
22 79067 1 1 169 LYS HE3 H -7.577 24.002 1.044 1.00 . A A . 175 LYS HE3 1 1
22 79068 1 1 169 LYS HG2 H -5.142 24.774 -0.703 1.00 . A A . 175 LYS HG2 1 1
22 79069 1 1 169 LYS HG3 H -6.294 23.512 -1.131 1.00 . A A . 175 LYS HG3 1 1
22 79070 1 1 169 LYS HZ1 H -5.790 24.330 3.399 1.00 . A A . 175 LYS HZ1 1 1
22 79071 1 1 169 LYS HZ2 H -7.398 24.618 3.389 1.00 . A A . 175 LYS HZ2 1 1
22 79072 1 1 169 LYS HZ3 H -6.858 23.082 3.237 1.00 . A A . 175 LYS HZ3 1 1
22 79073 1 1 169 LYS N N -2.501 24.530 -0.593 1.00 . A A . 175 LYS N 1 1
22 79074 1 1 169 LYS NZ N -6.674 24.040 2.981 1.00 . A A . 175 LYS NZ 1 1
22 79075 1 1 169 LYS O O -2.062 21.378 -2.282 1.00 . A A . 175 LYS O 1 1
22 79076 1 1 170 GLN C C 1.606 21.266 -1.465 1.00 . A A . 176 GLN C 1 1
22 79077 1 1 170 GLN CA C 0.650 22.195 -2.218 1.00 . A A . 176 GLN CA 1 1
22 79078 1 1 170 GLN CB C 1.402 23.359 -2.870 1.00 . A A . 176 GLN CB 1 1
22 79079 1 1 170 GLN CD C 1.165 24.238 -5.233 1.00 . A A . 176 GLN CD 1 1
22 79080 1 1 170 GLN CG C 0.495 24.046 -3.899 1.00 . A A . 176 GLN CG 1 1
22 79081 1 1 170 GLN H H -0.279 23.395 -0.698 1.00 . A A . 176 GLN H 1 1
22 79082 1 1 170 GLN HA H 0.239 21.618 -3.046 1.00 . A A . 176 GLN HA 1 1
22 79083 1 1 170 GLN HB2 H 1.725 24.075 -2.115 1.00 . A A . 176 GLN HB2 1 1
22 79084 1 1 170 GLN HB3 H 2.286 22.965 -3.372 1.00 . A A . 176 GLN HB3 1 1
22 79085 1 1 170 GLN HE21 H 0.670 22.354 -5.751 1.00 . A A . 176 GLN HE21 1 1
22 79086 1 1 170 GLN HE22 H 1.467 23.324 -6.957 1.00 . A A . 176 GLN HE22 1 1
22 79087 1 1 170 GLN HG2 H -0.371 23.413 -4.102 1.00 . A A . 176 GLN HG2 1 1
22 79088 1 1 170 GLN HG3 H 0.169 25.010 -3.523 1.00 . A A . 176 GLN HG3 1 1
22 79089 1 1 170 GLN N N -0.466 22.687 -1.392 1.00 . A A . 176 GLN N 1 1
22 79090 1 1 170 GLN NE2 N 1.154 23.192 -6.027 1.00 . A A . 176 GLN NE2 1 1
22 79091 1 1 170 GLN O O 2.343 21.695 -0.578 1.00 . A A . 176 GLN O 1 1
22 79092 1 1 170 GLN OE1 O 1.675 25.298 -5.569 1.00 . A A . 176 GLN OE1 1 1
22 79093 1 1 171 GLY C C 3.708 18.659 -2.104 1.00 . A A . 177 GLY C 1 1
22 79094 1 1 171 GLY CA C 2.427 18.918 -1.304 1.00 . A A . 177 GLY CA 1 1
22 79095 1 1 171 GLY H H 0.962 19.760 -2.613 1.00 . A A . 177 GLY H 1 1
22 79096 1 1 171 GLY HA2 H 2.688 19.150 -0.272 1.00 . A A . 177 GLY HA2 1 1
22 79097 1 1 171 GLY HA3 H 1.854 17.993 -1.296 1.00 . A A . 177 GLY HA3 1 1
22 79098 1 1 171 GLY N N 1.600 19.992 -1.856 1.00 . A A . 177 GLY N 1 1
22 79099 1 1 171 GLY O O 3.679 18.249 -3.263 1.00 . A A . 177 GLY O 1 1
22 79100 1 1 172 ASN C C 6.886 17.529 -1.052 1.00 . A A . 178 ASN C 1 1
22 79101 1 1 172 ASN CA C 6.193 18.614 -1.917 1.00 . A A . 178 ASN CA 1 1
22 79102 1 1 172 ASN CB C 6.876 19.996 -1.940 1.00 . A A . 178 ASN CB 1 1
22 79103 1 1 172 ASN CG C 8.287 19.927 -2.455 1.00 . A A . 178 ASN CG 1 1
22 79104 1 1 172 ASN H H 4.771 19.570 -0.722 1.00 . A A . 178 ASN H 1 1
22 79105 1 1 172 ASN HA H 6.143 18.216 -2.930 1.00 . A A . 178 ASN HA 1 1
22 79106 1 1 172 ASN HB2 H 6.314 20.669 -2.587 1.00 . A A . 178 ASN HB2 1 1
22 79107 1 1 172 ASN HB3 H 6.873 20.420 -0.940 1.00 . A A . 178 ASN HB3 1 1
22 79108 1 1 172 ASN HD21 H 7.642 18.981 -4.108 1.00 . A A . 178 ASN HD21 1 1
22 79109 1 1 172 ASN HD22 H 9.359 19.039 -3.876 1.00 . A A . 178 ASN HD22 1 1
22 79110 1 1 172 ASN N N 4.845 18.884 -1.457 1.00 . A A . 178 ASN N 1 1
22 79111 1 1 172 ASN ND2 N 8.437 19.299 -3.589 1.00 . A A . 178 ASN ND2 1 1
22 79112 1 1 172 ASN O O 6.295 16.983 -0.117 1.00 . A A . 178 ASN O 1 1
22 79113 1 1 172 ASN OD1 O 9.251 20.334 -1.830 1.00 . A A . 178 ASN OD1 1 1
22 79114 1 1 173 GLY C C 10.325 16.027 -1.100 1.00 . A A . 179 GLY C 1 1
22 79115 1 1 173 GLY CA C 8.872 16.136 -0.637 1.00 . A A . 179 GLY CA 1 1
22 79116 1 1 173 GLY H H 8.733 17.735 -1.945 1.00 . A A . 179 GLY H 1 1
22 79117 1 1 173 GLY HA2 H 8.876 16.383 0.426 1.00 . A A . 179 GLY HA2 1 1
22 79118 1 1 173 GLY HA3 H 8.380 15.172 -0.766 1.00 . A A . 179 GLY HA3 1 1
22 79119 1 1 173 GLY N N 8.133 17.162 -1.362 1.00 . A A . 179 GLY N 1 1
22 79120 1 1 173 GLY O O 10.795 16.836 -1.898 1.00 . A A . 179 GLY O 1 1
22 79121 1 1 174 LYS C C 12.753 13.218 -0.479 1.00 . A A . 180 LYS C 1 1
22 79122 1 1 174 LYS CA C 12.351 14.580 -1.026 1.00 . A A . 180 LYS CA 1 1
22 79123 1 1 174 LYS CB C 13.409 15.618 -0.586 1.00 . A A . 180 LYS CB 1 1
22 79124 1 1 174 LYS CD C 14.802 16.741 1.201 1.00 . A A . 180 LYS CD 1 1
22 79125 1 1 174 LYS CE C 15.250 16.657 2.663 1.00 . A A . 180 LYS CE 1 1
22 79126 1 1 174 LYS CG C 13.724 15.684 0.919 1.00 . A A . 180 LYS CG 1 1
22 79127 1 1 174 LYS H H 10.316 14.272 -0.370 1.00 . A A . 180 LYS H 1 1
22 79128 1 1 174 LYS HA H 12.377 14.520 -2.117 1.00 . A A . 180 LYS HA 1 1
22 79129 1 1 174 LYS HB2 H 14.335 15.400 -1.123 1.00 . A A . 180 LYS HB2 1 1
22 79130 1 1 174 LYS HB3 H 13.075 16.602 -0.887 1.00 . A A . 180 LYS HB3 1 1
22 79131 1 1 174 LYS HD2 H 15.661 16.548 0.552 1.00 . A A . 180 LYS HD2 1 1
22 79132 1 1 174 LYS HD3 H 14.408 17.737 0.985 1.00 . A A . 180 LYS HD3 1 1
22 79133 1 1 174 LYS HE2 H 14.414 16.889 3.325 1.00 . A A . 180 LYS HE2 1 1
22 79134 1 1 174 LYS HE3 H 15.563 15.629 2.857 1.00 . A A . 180 LYS HE3 1 1
22 79135 1 1 174 LYS HG2 H 12.817 15.944 1.465 1.00 . A A . 180 LYS HG2 1 1
22 79136 1 1 174 LYS HG3 H 14.088 14.714 1.259 1.00 . A A . 180 LYS HG3 1 1
22 79137 1 1 174 LYS HZ1 H 16.103 18.510 3.178 1.00 . A A . 180 LYS HZ1 1 1
22 79138 1 1 174 LYS HZ2 H 16.921 17.154 3.732 1.00 . A A . 180 LYS HZ2 1 1
22 79139 1 1 174 LYS HZ3 H 17.038 17.585 2.176 1.00 . A A . 180 LYS HZ3 1 1
22 79140 1 1 174 LYS N N 10.995 14.982 -0.610 1.00 . A A . 180 LYS N 1 1
22 79141 1 1 174 LYS NZ N 16.394 17.556 2.953 1.00 . A A . 180 LYS NZ 1 1
22 79142 1 1 174 LYS O O 12.271 12.805 0.579 1.00 . A A . 180 LYS O 1 1
22 79143 1 1 175 ILE C C 15.614 11.955 0.135 1.00 . A A . 181 ILE C 1 1
22 79144 1 1 175 ILE CA C 14.385 11.399 -0.604 1.00 . A A . 181 ILE CA 1 1
22 79145 1 1 175 ILE CB C 14.768 10.392 -1.712 1.00 . A A . 181 ILE CB 1 1
22 79146 1 1 175 ILE CD1 C 12.305 9.542 -1.953 1.00 . A A . 181 ILE CD1 1 1
22 79147 1 1 175 ILE CG1 C 13.589 10.024 -2.647 1.00 . A A . 181 ILE CG1 1 1
22 79148 1 1 175 ILE CG2 C 15.382 9.117 -1.105 1.00 . A A . 181 ILE CG2 1 1
22 79149 1 1 175 ILE H H 14.043 12.969 -2.017 1.00 . A A . 181 ILE H 1 1
22 79150 1 1 175 ILE HA H 13.748 10.883 0.117 1.00 . A A . 181 ILE HA 1 1
22 79151 1 1 175 ILE HB H 15.533 10.857 -2.335 1.00 . A A . 181 ILE HB 1 1
22 79152 1 1 175 ILE HD11 H 11.888 10.337 -1.337 1.00 . A A . 181 ILE HD11 1 1
22 79153 1 1 175 ILE HD12 H 11.570 9.274 -2.712 1.00 . A A . 181 ILE HD12 1 1
22 79154 1 1 175 ILE HD13 H 12.508 8.669 -1.335 1.00 . A A . 181 ILE HD13 1 1
22 79155 1 1 175 ILE HG12 H 13.337 10.891 -3.259 1.00 . A A . 181 ILE HG12 1 1
22 79156 1 1 175 ILE HG13 H 13.920 9.242 -3.334 1.00 . A A . 181 ILE HG13 1 1
22 79157 1 1 175 ILE HG21 H 14.698 8.660 -0.387 1.00 . A A . 181 ILE HG21 1 1
22 79158 1 1 175 ILE HG22 H 15.594 8.391 -1.892 1.00 . A A . 181 ILE HG22 1 1
22 79159 1 1 175 ILE HG23 H 16.323 9.351 -0.604 1.00 . A A . 181 ILE HG23 1 1
22 79160 1 1 175 ILE N N 13.676 12.554 -1.165 1.00 . A A . 181 ILE N 1 1
22 79161 1 1 175 ILE O O 16.191 12.951 -0.298 1.00 . A A . 181 ILE O 1 1
22 79162 1 1 176 GLU C C 17.660 10.473 2.819 1.00 . A A . 182 GLU C 1 1
22 79163 1 1 176 GLU CA C 17.309 11.658 1.902 1.00 . A A . 182 GLU CA 1 1
22 79164 1 1 176 GLU CB C 17.279 13.002 2.679 1.00 . A A . 182 GLU CB 1 1
22 79165 1 1 176 GLU CD C 18.709 14.993 3.502 1.00 . A A . 182 GLU CD 1 1
22 79166 1 1 176 GLU CG C 18.639 13.724 2.617 1.00 . A A . 182 GLU CG 1 1
22 79167 1 1 176 GLU H H 15.461 10.598 1.642 1.00 . A A . 182 GLU H 1 1
22 79168 1 1 176 GLU HA H 18.045 11.726 1.098 1.00 . A A . 182 GLU HA 1 1
22 79169 1 1 176 GLU HB2 H 16.529 13.660 2.235 1.00 . A A . 182 GLU HB2 1 1
22 79170 1 1 176 GLU HB3 H 16.995 12.826 3.717 1.00 . A A . 182 GLU HB3 1 1
22 79171 1 1 176 GLU HG2 H 19.429 13.017 2.899 1.00 . A A . 182 GLU HG2 1 1
22 79172 1 1 176 GLU HG3 H 18.821 13.991 1.569 1.00 . A A . 182 GLU HG3 1 1
22 79173 1 1 176 GLU N N 16.010 11.366 1.265 1.00 . A A . 182 GLU N 1 1
22 79174 1 1 176 GLU O O 16.977 10.271 3.825 1.00 . A A . 182 GLU O 1 1
22 79175 1 1 176 GLU OE1 O 17.683 15.434 4.079 1.00 . A A . 182 GLU OE1 1 1
22 79176 1 1 176 GLU OE2 O 19.811 15.594 3.602 1.00 . A A . 182 GLU OE2 1 1
22 79177 1 1 177 HIS C C 20.194 7.628 2.522 1.00 . A A . 183 HIS C 1 1
22 79178 1 1 177 HIS CA C 19.050 8.432 3.197 1.00 . A A . 183 HIS CA 1 1
22 79179 1 1 177 HIS CB C 17.875 7.460 3.432 1.00 . A A . 183 HIS CB 1 1
22 79180 1 1 177 HIS CD2 C 17.329 7.644 5.933 1.00 . A A . 183 HIS CD2 1 1
22 79181 1 1 177 HIS CE1 C 18.367 5.873 6.697 1.00 . A A . 183 HIS CE1 1 1
22 79182 1 1 177 HIS CG C 17.881 6.989 4.865 1.00 . A A . 183 HIS CG 1 1
22 79183 1 1 177 HIS H H 19.484 10.038 2.037 1.00 . A A . 183 HIS H 1 1
22 79184 1 1 177 HIS HA H 19.426 8.762 4.169 1.00 . A A . 183 HIS HA 1 1
22 79185 1 1 177 HIS HB2 H 16.911 7.918 3.223 1.00 . A A . 183 HIS HB2 1 1
22 79186 1 1 177 HIS HB3 H 17.955 6.600 2.765 1.00 . A A . 183 HIS HB3 1 1
22 79187 1 1 177 HIS HD1 H 19.223 5.338 4.849 1.00 . A A . 183 HIS HD1 1 1
22 79188 1 1 177 HIS HD2 H 16.793 8.581 5.883 1.00 . A A . 183 HIS HD2 1 1
22 79189 1 1 177 HIS HE1 H 18.779 5.136 7.372 1.00 . A A . 183 HIS HE1 1 1
22 79190 1 1 177 HIS N N 18.653 9.644 2.454 1.00 . A A . 183 HIS N 1 1
22 79191 1 1 177 HIS ND1 N 18.557 5.901 5.365 1.00 . A A . 183 HIS ND1 1 1
22 79192 1 1 177 HIS NE2 N 17.606 6.907 7.088 1.00 . A A . 183 HIS NE2 1 1
22 79193 1 1 177 HIS O O 20.633 6.624 3.084 1.00 . A A . 183 HIS O 1 1
22 79194 1 1 178 LEU C C 23.036 7.482 0.811 1.00 . A A . 184 LEU C 1 1
22 79195 1 1 178 LEU CA C 21.564 7.193 0.498 1.00 . A A . 184 LEU CA 1 1
22 79196 1 1 178 LEU CB C 21.310 7.456 -0.999 1.00 . A A . 184 LEU CB 1 1
22 79197 1 1 178 LEU CD1 C 20.400 5.339 -2.006 1.00 . A A . 184 LEU CD1 1 1
22 79198 1 1 178 LEU CD2 C 18.805 6.857 -0.878 1.00 . A A . 184 LEU CD2 1 1
22 79199 1 1 178 LEU CG C 20.095 6.798 -1.682 1.00 . A A . 184 LEU CG 1 1
22 79200 1 1 178 LEU H H 20.257 8.824 0.869 1.00 . A A . 184 LEU H 1 1
22 79201 1 1 178 LEU HA H 21.386 6.136 0.702 1.00 . A A . 184 LEU HA 1 1
22 79202 1 1 178 LEU HB2 H 21.261 8.530 -1.150 1.00 . A A . 184 LEU HB2 1 1
22 79203 1 1 178 LEU HB3 H 22.189 7.127 -1.545 1.00 . A A . 184 LEU HB3 1 1
22 79204 1 1 178 LEU HD11 H 20.576 4.772 -1.093 1.00 . A A . 184 LEU HD11 1 1
22 79205 1 1 178 LEU HD12 H 19.555 4.908 -2.542 1.00 . A A . 184 LEU HD12 1 1
22 79206 1 1 178 LEU HD13 H 21.275 5.292 -2.652 1.00 . A A . 184 LEU HD13 1 1
22 79207 1 1 178 LEU HD21 H 18.575 7.902 -0.675 1.00 . A A . 184 LEU HD21 1 1
22 79208 1 1 178 LEU HD22 H 17.993 6.413 -1.457 1.00 . A A . 184 LEU HD22 1 1
22 79209 1 1 178 LEU HD23 H 18.929 6.304 0.049 1.00 . A A . 184 LEU HD23 1 1
22 79210 1 1 178 LEU HG H 19.919 7.310 -2.627 1.00 . A A . 184 LEU HG 1 1
22 79211 1 1 178 LEU N N 20.644 7.997 1.312 1.00 . A A . 184 LEU N 1 1
22 79212 1 1 178 LEU O O 23.396 8.582 1.229 1.00 . A A . 184 LEU O 1 1
22 79213 1 1 179 LYS C C 26.021 7.732 -0.125 1.00 . A A . 185 LYS C 1 1
22 79214 1 1 179 LYS CA C 25.355 6.566 0.620 1.00 . A A . 185 LYS CA 1 1
22 79215 1 1 179 LYS CB C 25.979 5.212 0.214 1.00 . A A . 185 LYS CB 1 1
22 79216 1 1 179 LYS CD C 26.303 3.590 -1.805 1.00 . A A . 185 LYS CD 1 1
22 79217 1 1 179 LYS CE C 27.663 3.030 -1.346 1.00 . A A . 185 LYS CE 1 1
22 79218 1 1 179 LYS CG C 25.989 5.004 -1.310 1.00 . A A . 185 LYS CG 1 1
22 79219 1 1 179 LYS H H 23.478 5.655 0.121 1.00 . A A . 185 LYS H 1 1
22 79220 1 1 179 LYS HA H 25.573 6.729 1.679 1.00 . A A . 185 LYS HA 1 1
22 79221 1 1 179 LYS HB2 H 27.008 5.187 0.571 1.00 . A A . 185 LYS HB2 1 1
22 79222 1 1 179 LYS HB3 H 25.426 4.401 0.694 1.00 . A A . 185 LYS HB3 1 1
22 79223 1 1 179 LYS HD2 H 25.507 2.916 -1.480 1.00 . A A . 185 LYS HD2 1 1
22 79224 1 1 179 LYS HD3 H 26.274 3.667 -2.893 1.00 . A A . 185 LYS HD3 1 1
22 79225 1 1 179 LYS HE2 H 28.451 3.741 -1.612 1.00 . A A . 185 LYS HE2 1 1
22 79226 1 1 179 LYS HE3 H 27.644 2.938 -0.256 1.00 . A A . 185 LYS HE3 1 1
22 79227 1 1 179 LYS HG2 H 25.004 5.259 -1.697 1.00 . A A . 185 LYS HG2 1 1
22 79228 1 1 179 LYS HG3 H 26.719 5.682 -1.756 1.00 . A A . 185 LYS HG3 1 1
22 79229 1 1 179 LYS HZ1 H 28.281 1.783 -2.918 1.00 . A A . 185 LYS HZ1 1 1
22 79230 1 1 179 LYS HZ2 H 28.727 1.213 -1.497 1.00 . A A . 185 LYS HZ2 1 1
22 79231 1 1 179 LYS HZ3 H 27.171 1.068 -1.920 1.00 . A A . 185 LYS HZ3 1 1
22 79232 1 1 179 LYS N N 23.890 6.508 0.468 1.00 . A A . 185 LYS N 1 1
22 79233 1 1 179 LYS NZ N 27.956 1.703 -1.955 1.00 . A A . 185 LYS NZ 1 1
22 79234 1 1 179 LYS O O 27.057 8.199 0.333 1.00 . A A . 185 LYS O 1 1
22 79235 1 1 180 SER C C 24.869 10.416 -2.201 1.00 . A A . 186 SER C 1 1
22 79236 1 1 180 SER CA C 25.953 9.346 -2.000 1.00 . A A . 186 SER CA 1 1
22 79237 1 1 180 SER CB C 26.553 8.909 -3.346 1.00 . A A . 186 SER CB 1 1
22 79238 1 1 180 SER H H 24.601 7.733 -1.584 1.00 . A A . 186 SER H 1 1
22 79239 1 1 180 SER HA H 26.753 9.797 -1.413 1.00 . A A . 186 SER HA 1 1
22 79240 1 1 180 SER HB2 H 26.364 7.850 -3.519 1.00 . A A . 186 SER HB2 1 1
22 79241 1 1 180 SER HB3 H 26.110 9.482 -4.160 1.00 . A A . 186 SER HB3 1 1
22 79242 1 1 180 SER HG H 28.346 8.749 -4.119 1.00 . A A . 186 SER HG 1 1
22 79243 1 1 180 SER N N 25.447 8.183 -1.251 1.00 . A A . 186 SER N 1 1
22 79244 1 1 180 SER O O 23.710 10.057 -2.430 1.00 . A A . 186 SER O 1 1
22 79245 1 1 180 SER OG O 27.945 9.137 -3.333 1.00 . A A . 186 SER OG 1 1
22 79246 1 1 181 PRO C C 23.474 12.841 -3.590 1.00 . A A . 187 PRO C 1 1
22 79247 1 1 181 PRO CA C 24.254 12.826 -2.270 1.00 . A A . 187 PRO CA 1 1
22 79248 1 1 181 PRO CB C 25.083 14.106 -2.105 1.00 . A A . 187 PRO CB 1 1
22 79249 1 1 181 PRO CD C 26.565 12.241 -2.026 1.00 . A A . 187 PRO CD 1 1
22 79250 1 1 181 PRO CG C 26.501 13.689 -2.504 1.00 . A A . 187 PRO CG 1 1
22 79251 1 1 181 PRO HA H 23.537 12.762 -1.454 1.00 . A A . 187 PRO HA 1 1
22 79252 1 1 181 PRO HB2 H 24.711 14.913 -2.737 1.00 . A A . 187 PRO HB2 1 1
22 79253 1 1 181 PRO HB3 H 25.075 14.413 -1.058 1.00 . A A . 187 PRO HB3 1 1
22 79254 1 1 181 PRO HD2 H 27.270 11.662 -2.623 1.00 . A A . 187 PRO HD2 1 1
22 79255 1 1 181 PRO HD3 H 26.854 12.214 -0.974 1.00 . A A . 187 PRO HD3 1 1
22 79256 1 1 181 PRO HG2 H 26.610 13.725 -3.590 1.00 . A A . 187 PRO HG2 1 1
22 79257 1 1 181 PRO HG3 H 27.255 14.311 -2.021 1.00 . A A . 187 PRO HG3 1 1
22 79258 1 1 181 PRO N N 25.214 11.721 -2.171 1.00 . A A . 187 PRO N 1 1
22 79259 1 1 181 PRO O O 22.277 13.113 -3.574 1.00 . A A . 187 PRO O 1 1
22 79260 1 1 182 GLU C C 22.388 11.342 -6.116 1.00 . A A . 188 GLU C 1 1
22 79261 1 1 182 GLU CA C 23.547 12.354 -6.049 1.00 . A A . 188 GLU CA 1 1
22 79262 1 1 182 GLU CB C 24.704 11.924 -6.973 1.00 . A A . 188 GLU CB 1 1
22 79263 1 1 182 GLU CD C 25.590 11.448 -9.323 1.00 . A A . 188 GLU CD 1 1
22 79264 1 1 182 GLU CG C 24.353 11.762 -8.462 1.00 . A A . 188 GLU CG 1 1
22 79265 1 1 182 GLU H H 25.114 12.304 -4.616 1.00 . A A . 188 GLU H 1 1
22 79266 1 1 182 GLU HA H 23.156 13.315 -6.386 1.00 . A A . 188 GLU HA 1 1
22 79267 1 1 182 GLU HB2 H 25.495 12.674 -6.893 1.00 . A A . 188 GLU HB2 1 1
22 79268 1 1 182 GLU HB3 H 25.103 10.978 -6.604 1.00 . A A . 188 GLU HB3 1 1
22 79269 1 1 182 GLU HG2 H 23.639 10.948 -8.584 1.00 . A A . 188 GLU HG2 1 1
22 79270 1 1 182 GLU HG3 H 23.886 12.687 -8.810 1.00 . A A . 188 GLU HG3 1 1
22 79271 1 1 182 GLU N N 24.129 12.492 -4.701 1.00 . A A . 188 GLU N 1 1
22 79272 1 1 182 GLU O O 21.528 11.439 -6.986 1.00 . A A . 188 GLU O 1 1
22 79273 1 1 182 GLU OE1 O 26.600 10.942 -8.779 1.00 . A A . 188 GLU OE1 1 1
22 79274 1 1 182 GLU OE2 O 25.554 11.725 -10.546 1.00 . A A . 188 GLU OE2 1 1
22 79275 1 1 183 LEU C C 20.047 9.686 -4.484 1.00 . A A . 189 LEU C 1 1
22 79276 1 1 183 LEU CA C 21.367 9.297 -5.175 1.00 . A A . 189 LEU CA 1 1
22 79277 1 1 183 LEU CB C 21.990 8.066 -4.492 1.00 . A A . 189 LEU CB 1 1
22 79278 1 1 183 LEU CD1 C 23.848 6.421 -4.147 1.00 . A A . 189 LEU CD1 1 1
22 79279 1 1 183 LEU CD2 C 23.527 7.348 -6.405 1.00 . A A . 189 LEU CD2 1 1
22 79280 1 1 183 LEU CG C 23.407 7.663 -4.923 1.00 . A A . 189 LEU CG 1 1
22 79281 1 1 183 LEU H H 23.028 10.429 -4.435 1.00 . A A . 189 LEU H 1 1
22 79282 1 1 183 LEU HA H 21.118 9.034 -6.204 1.00 . A A . 189 LEU HA 1 1
22 79283 1 1 183 LEU HB2 H 22.032 8.289 -3.432 1.00 . A A . 189 LEU HB2 1 1
22 79284 1 1 183 LEU HB3 H 21.316 7.222 -4.640 1.00 . A A . 189 LEU HB3 1 1
22 79285 1 1 183 LEU HD11 H 23.188 5.584 -4.379 1.00 . A A . 189 LEU HD11 1 1
22 79286 1 1 183 LEU HD12 H 24.868 6.153 -4.423 1.00 . A A . 189 LEU HD12 1 1
22 79287 1 1 183 LEU HD13 H 23.809 6.630 -3.084 1.00 . A A . 189 LEU HD13 1 1
22 79288 1 1 183 LEU HD21 H 23.286 8.235 -6.990 1.00 . A A . 189 LEU HD21 1 1
22 79289 1 1 183 LEU HD22 H 24.553 7.056 -6.622 1.00 . A A . 189 LEU HD22 1 1
22 79290 1 1 183 LEU HD23 H 22.848 6.538 -6.668 1.00 . A A . 189 LEU HD23 1 1
22 79291 1 1 183 LEU HG H 24.100 8.467 -4.690 1.00 . A A . 189 LEU HG 1 1
22 79292 1 1 183 LEU N N 22.347 10.386 -5.184 1.00 . A A . 189 LEU N 1 1
22 79293 1 1 183 LEU O O 19.029 9.030 -4.696 1.00 . A A . 189 LEU O 1 1
22 79294 1 1 184 ASN C C 18.171 12.284 -4.028 1.00 . A A . 190 ASN C 1 1
22 79295 1 1 184 ASN CA C 18.837 11.288 -3.054 1.00 . A A . 190 ASN CA 1 1
22 79296 1 1 184 ASN CB C 19.147 11.966 -1.719 1.00 . A A . 190 ASN CB 1 1
22 79297 1 1 184 ASN CG C 20.003 11.174 -0.753 1.00 . A A . 190 ASN CG 1 1
22 79298 1 1 184 ASN H H 20.915 11.243 -3.535 1.00 . A A . 190 ASN H 1 1
22 79299 1 1 184 ASN HA H 18.139 10.471 -2.858 1.00 . A A . 190 ASN HA 1 1
22 79300 1 1 184 ASN HB2 H 19.590 12.930 -1.931 1.00 . A A . 190 ASN HB2 1 1
22 79301 1 1 184 ASN HB3 H 18.206 12.140 -1.220 1.00 . A A . 190 ASN HB3 1 1
22 79302 1 1 184 ASN HD21 H 21.506 12.485 -0.850 1.00 . A A . 190 ASN HD21 1 1
22 79303 1 1 184 ASN HD22 H 21.792 11.038 0.118 1.00 . A A . 190 ASN HD22 1 1
22 79304 1 1 184 ASN N N 20.050 10.736 -3.653 1.00 . A A . 190 ASN N 1 1
22 79305 1 1 184 ASN ND2 N 21.197 11.621 -0.449 1.00 . A A . 190 ASN ND2 1 1
22 79306 1 1 184 ASN O O 18.720 13.351 -4.313 1.00 . A A . 190 ASN O 1 1
22 79307 1 1 184 ASN OD1 O 19.583 10.175 -0.199 1.00 . A A . 190 ASN OD1 1 1
22 79308 1 1 185 VAL C C 15.154 13.565 -5.192 1.00 . A A . 191 VAL C 1 1
22 79309 1 1 185 VAL CA C 16.292 12.629 -5.624 1.00 . A A . 191 VAL CA 1 1
22 79310 1 1 185 VAL CB C 15.794 11.648 -6.721 1.00 . A A . 191 VAL CB 1 1
22 79311 1 1 185 VAL CG1 C 16.922 10.750 -7.249 1.00 . A A . 191 VAL CG1 1 1
22 79312 1 1 185 VAL CG2 C 14.647 10.749 -6.238 1.00 . A A . 191 VAL CG2 1 1
22 79313 1 1 185 VAL H H 16.640 11.030 -4.240 1.00 . A A . 191 VAL H 1 1
22 79314 1 1 185 VAL HA H 17.028 13.272 -6.107 1.00 . A A . 191 VAL HA 1 1
22 79315 1 1 185 VAL HB H 15.429 12.229 -7.576 1.00 . A A . 191 VAL HB 1 1
22 79316 1 1 185 VAL HG11 H 17.288 10.090 -6.464 1.00 . A A . 191 VAL HG11 1 1
22 79317 1 1 185 VAL HG12 H 16.543 10.138 -8.066 1.00 . A A . 191 VAL HG12 1 1
22 79318 1 1 185 VAL HG13 H 17.745 11.367 -7.609 1.00 . A A . 191 VAL HG13 1 1
22 79319 1 1 185 VAL HG21 H 13.796 11.356 -5.924 1.00 . A A . 191 VAL HG21 1 1
22 79320 1 1 185 VAL HG22 H 14.319 10.109 -7.057 1.00 . A A . 191 VAL HG22 1 1
22 79321 1 1 185 VAL HG23 H 14.976 10.126 -5.408 1.00 . A A . 191 VAL HG23 1 1
22 79322 1 1 185 VAL N N 16.982 11.933 -4.510 1.00 . A A . 191 VAL N 1 1
22 79323 1 1 185 VAL O O 14.570 13.431 -4.112 1.00 . A A . 191 VAL O 1 1
22 79324 1 1 186 ASP C C 12.368 14.896 -6.221 1.00 . A A . 192 ASP C 1 1
22 79325 1 1 186 ASP CA C 13.762 15.491 -5.961 1.00 . A A . 192 ASP CA 1 1
22 79326 1 1 186 ASP CB C 14.001 16.631 -6.967 1.00 . A A . 192 ASP CB 1 1
22 79327 1 1 186 ASP CG C 15.387 17.266 -6.855 1.00 . A A . 192 ASP CG 1 1
22 79328 1 1 186 ASP H H 15.371 14.560 -6.938 1.00 . A A . 192 ASP H 1 1
22 79329 1 1 186 ASP HA H 13.787 15.903 -4.950 1.00 . A A . 192 ASP HA 1 1
22 79330 1 1 186 ASP HB2 H 13.882 16.241 -7.982 1.00 . A A . 192 ASP HB2 1 1
22 79331 1 1 186 ASP HB3 H 13.245 17.402 -6.816 1.00 . A A . 192 ASP HB3 1 1
22 79332 1 1 186 ASP N N 14.830 14.501 -6.087 1.00 . A A . 192 ASP N 1 1
22 79333 1 1 186 ASP O O 12.168 14.084 -7.131 1.00 . A A . 192 ASP O 1 1
22 79334 1 1 186 ASP OD1 O 16.338 16.713 -7.454 1.00 . A A . 192 ASP OD1 1 1
22 79335 1 1 186 ASP OD2 O 15.518 18.317 -6.183 1.00 . A A . 192 ASP OD2 1 1
22 79336 1 1 187 LEU C C 9.249 16.385 -6.170 1.00 . A A . 193 LEU C 1 1
22 79337 1 1 187 LEU CA C 9.961 15.115 -5.677 1.00 . A A . 193 LEU CA 1 1
22 79338 1 1 187 LEU CB C 9.390 14.558 -4.361 1.00 . A A . 193 LEU CB 1 1
22 79339 1 1 187 LEU CD1 C 8.398 12.478 -3.414 1.00 . A A . 193 LEU CD1 1 1
22 79340 1 1 187 LEU CD2 C 6.979 13.954 -4.796 1.00 . A A . 193 LEU CD2 1 1
22 79341 1 1 187 LEU CG C 8.390 13.424 -4.608 1.00 . A A . 193 LEU CG 1 1
22 79342 1 1 187 LEU H H 11.613 15.970 -4.682 1.00 . A A . 193 LEU H 1 1
22 79343 1 1 187 LEU HA H 9.865 14.362 -6.462 1.00 . A A . 193 LEU HA 1 1
22 79344 1 1 187 LEU HB2 H 10.209 14.169 -3.757 1.00 . A A . 193 LEU HB2 1 1
22 79345 1 1 187 LEU HB3 H 8.930 15.355 -3.778 1.00 . A A . 193 LEU HB3 1 1
22 79346 1 1 187 LEU HD11 H 8.103 13.004 -2.506 1.00 . A A . 193 LEU HD11 1 1
22 79347 1 1 187 LEU HD12 H 7.715 11.652 -3.615 1.00 . A A . 193 LEU HD12 1 1
22 79348 1 1 187 LEU HD13 H 9.410 12.091 -3.294 1.00 . A A . 193 LEU HD13 1 1
22 79349 1 1 187 LEU HD21 H 6.950 14.706 -5.583 1.00 . A A . 193 LEU HD21 1 1
22 79350 1 1 187 LEU HD22 H 6.341 13.129 -5.106 1.00 . A A . 193 LEU HD22 1 1
22 79351 1 1 187 LEU HD23 H 6.604 14.376 -3.860 1.00 . A A . 193 LEU HD23 1 1
22 79352 1 1 187 LEU HG H 8.681 12.855 -5.491 1.00 . A A . 193 LEU HG 1 1
22 79353 1 1 187 LEU N N 11.380 15.373 -5.459 1.00 . A A . 193 LEU N 1 1
22 79354 1 1 187 LEU O O 9.409 17.456 -5.579 1.00 . A A . 193 LEU O 1 1
22 79355 1 1 188 ALA C C 6.621 17.944 -7.107 1.00 . A A . 194 ALA C 1 1
22 79356 1 1 188 ALA CA C 7.842 17.433 -7.887 1.00 . A A . 194 ALA CA 1 1
22 79357 1 1 188 ALA CB C 7.495 17.082 -9.332 1.00 . A A . 194 ALA CB 1 1
22 79358 1 1 188 ALA H H 8.304 15.370 -7.655 1.00 . A A . 194 ALA H 1 1
22 79359 1 1 188 ALA HA H 8.582 18.232 -7.931 1.00 . A A . 194 ALA HA 1 1
22 79360 1 1 188 ALA HB1 H 6.717 16.323 -9.347 1.00 . A A . 194 ALA HB1 1 1
22 79361 1 1 188 ALA HB2 H 7.126 17.968 -9.849 1.00 . A A . 194 ALA HB2 1 1
22 79362 1 1 188 ALA HB3 H 8.378 16.706 -9.849 1.00 . A A . 194 ALA HB3 1 1
22 79363 1 1 188 ALA N N 8.464 16.281 -7.242 1.00 . A A . 194 ALA N 1 1
22 79364 1 1 188 ALA O O 5.607 17.259 -6.981 1.00 . A A . 194 ALA O 1 1
22 79365 1 1 189 ALA C C 4.404 19.913 -6.614 1.00 . A A . 195 ALA C 1 1
22 79366 1 1 189 ALA CA C 5.730 19.859 -5.828 1.00 . A A . 195 ALA CA 1 1
22 79367 1 1 189 ALA CB C 6.206 21.269 -5.452 1.00 . A A . 195 ALA CB 1 1
22 79368 1 1 189 ALA H H 7.752 19.405 -6.590 1.00 . A A . 195 ALA H 1 1
22 79369 1 1 189 ALA HA H 5.539 19.272 -4.931 1.00 . A A . 195 ALA HA 1 1
22 79370 1 1 189 ALA HB1 H 6.327 21.866 -6.357 1.00 . A A . 195 ALA HB1 1 1
22 79371 1 1 189 ALA HB2 H 5.461 21.748 -4.815 1.00 . A A . 195 ALA HB2 1 1
22 79372 1 1 189 ALA HB3 H 7.158 21.235 -4.928 1.00 . A A . 195 ALA HB3 1 1
22 79373 1 1 189 ALA N N 6.774 19.159 -6.578 1.00 . A A . 195 ALA N 1 1
22 79374 1 1 189 ALA O O 4.388 20.276 -7.791 1.00 . A A . 195 ALA O 1 1
22 79375 1 1 190 ALA C C 0.830 19.848 -5.761 1.00 . A A . 196 ALA C 1 1
22 79376 1 1 190 ALA CA C 2.008 19.330 -6.601 1.00 . A A . 196 ALA CA 1 1
22 79377 1 1 190 ALA CB C 1.880 17.827 -6.879 1.00 . A A . 196 ALA CB 1 1
22 79378 1 1 190 ALA H H 3.375 19.323 -4.964 1.00 . A A . 196 ALA H 1 1
22 79379 1 1 190 ALA HA H 1.980 19.853 -7.558 1.00 . A A . 196 ALA HA 1 1
22 79380 1 1 190 ALA HB1 H 1.974 17.265 -5.949 1.00 . A A . 196 ALA HB1 1 1
22 79381 1 1 190 ALA HB2 H 0.908 17.625 -7.324 1.00 . A A . 196 ALA HB2 1 1
22 79382 1 1 190 ALA HB3 H 2.665 17.507 -7.569 1.00 . A A . 196 ALA HB3 1 1
22 79383 1 1 190 ALA N N 3.299 19.561 -5.950 1.00 . A A . 196 ALA N 1 1
22 79384 1 1 190 ALA O O 0.897 19.887 -4.536 1.00 . A A . 196 ALA O 1 1
22 79385 1 1 191 ASP C C -2.490 19.417 -5.680 1.00 . A A . 197 ASP C 1 1
22 79386 1 1 191 ASP CA C -1.532 20.629 -5.785 1.00 . A A . 197 ASP CA 1 1
22 79387 1 1 191 ASP CB C -2.152 21.854 -6.495 1.00 . A A . 197 ASP CB 1 1
22 79388 1 1 191 ASP CG C -2.168 21.836 -8.032 1.00 . A A . 197 ASP CG 1 1
22 79389 1 1 191 ASP H H -0.297 20.151 -7.420 1.00 . A A . 197 ASP H 1 1
22 79390 1 1 191 ASP HA H -1.331 20.950 -4.764 1.00 . A A . 197 ASP HA 1 1
22 79391 1 1 191 ASP HB2 H -3.170 22.002 -6.131 1.00 . A A . 197 ASP HB2 1 1
22 79392 1 1 191 ASP HB3 H -1.587 22.734 -6.189 1.00 . A A . 197 ASP HB3 1 1
22 79393 1 1 191 ASP N N -0.252 20.271 -6.411 1.00 . A A . 197 ASP N 1 1
22 79394 1 1 191 ASP O O -2.188 18.315 -6.157 1.00 . A A . 197 ASP O 1 1
22 79395 1 1 191 ASP OD1 O -1.824 20.811 -8.659 1.00 . A A . 197 ASP OD1 1 1
22 79396 1 1 191 ASP OD2 O -2.469 22.900 -8.621 1.00 . A A . 197 ASP OD2 1 1
22 79397 1 1 192 ILE C C -5.613 18.558 -6.157 1.00 . A A . 198 ILE C 1 1
22 79398 1 1 192 ILE CA C -4.684 18.561 -4.938 1.00 . A A . 198 ILE CA 1 1
22 79399 1 1 192 ILE CB C -5.495 18.561 -3.620 1.00 . A A . 198 ILE CB 1 1
22 79400 1 1 192 ILE CD1 C -7.174 19.774 -2.119 1.00 . A A . 198 ILE CD1 1 1
22 79401 1 1 192 ILE CG1 C -6.253 19.876 -3.343 1.00 . A A . 198 ILE CG1 1 1
22 79402 1 1 192 ILE CG2 C -4.590 18.171 -2.445 1.00 . A A . 198 ILE CG2 1 1
22 79403 1 1 192 ILE H H -3.836 20.507 -4.624 1.00 . A A . 198 ILE H 1 1
22 79404 1 1 192 ILE HA H -4.157 17.614 -4.968 1.00 . A A . 198 ILE HA 1 1
22 79405 1 1 192 ILE HB H -6.240 17.769 -3.712 1.00 . A A . 198 ILE HB 1 1
22 79406 1 1 192 ILE HD11 H -6.590 19.689 -1.202 1.00 . A A . 198 ILE HD11 1 1
22 79407 1 1 192 ILE HD12 H -7.792 20.670 -2.057 1.00 . A A . 198 ILE HD12 1 1
22 79408 1 1 192 ILE HD13 H -7.818 18.897 -2.210 1.00 . A A . 198 ILE HD13 1 1
22 79409 1 1 192 ILE HG12 H -5.545 20.693 -3.196 1.00 . A A . 198 ILE HG12 1 1
22 79410 1 1 192 ILE HG13 H -6.873 20.120 -4.207 1.00 . A A . 198 ILE HG13 1 1
22 79411 1 1 192 ILE HG21 H -3.872 18.970 -2.254 1.00 . A A . 198 ILE HG21 1 1
22 79412 1 1 192 ILE HG22 H -5.176 17.983 -1.547 1.00 . A A . 198 ILE HG22 1 1
22 79413 1 1 192 ILE HG23 H -4.067 17.250 -2.696 1.00 . A A . 198 ILE HG23 1 1
22 79414 1 1 192 ILE N N -3.639 19.597 -5.010 1.00 . A A . 198 ILE N 1 1
22 79415 1 1 192 ILE O O -5.976 19.610 -6.686 1.00 . A A . 198 ILE O 1 1
22 79416 1 1 193 LYS C C -8.457 16.914 -7.125 1.00 . A A . 199 LYS C 1 1
22 79417 1 1 193 LYS CA C -7.026 17.143 -7.647 1.00 . A A . 199 LYS CA 1 1
22 79418 1 1 193 LYS CB C -6.592 15.962 -8.529 1.00 . A A . 199 LYS CB 1 1
22 79419 1 1 193 LYS CD C -5.292 15.374 -10.636 1.00 . A A . 199 LYS CD 1 1
22 79420 1 1 193 LYS CE C -5.241 13.871 -10.332 1.00 . A A . 199 LYS CE 1 1
22 79421 1 1 193 LYS CG C -5.342 16.256 -9.375 1.00 . A A . 199 LYS CG 1 1
22 79422 1 1 193 LYS H H -5.738 16.554 -6.027 1.00 . A A . 199 LYS H 1 1
22 79423 1 1 193 LYS HA H -7.047 18.042 -8.262 1.00 . A A . 199 LYS HA 1 1
22 79424 1 1 193 LYS HB2 H -6.426 15.082 -7.906 1.00 . A A . 199 LYS HB2 1 1
22 79425 1 1 193 LYS HB3 H -7.411 15.738 -9.210 1.00 . A A . 199 LYS HB3 1 1
22 79426 1 1 193 LYS HD2 H -6.182 15.591 -11.236 1.00 . A A . 199 LYS HD2 1 1
22 79427 1 1 193 LYS HD3 H -4.416 15.654 -11.225 1.00 . A A . 199 LYS HD3 1 1
22 79428 1 1 193 LYS HE2 H -4.201 13.556 -10.242 1.00 . A A . 199 LYS HE2 1 1
22 79429 1 1 193 LYS HE3 H -5.748 13.687 -9.385 1.00 . A A . 199 LYS HE3 1 1
22 79430 1 1 193 LYS HG2 H -5.360 17.298 -9.699 1.00 . A A . 199 LYS HG2 1 1
22 79431 1 1 193 LYS HG3 H -4.452 16.106 -8.768 1.00 . A A . 199 LYS HG3 1 1
22 79432 1 1 193 LYS HZ1 H -5.557 13.259 -12.305 1.00 . A A . 199 LYS HZ1 1 1
22 79433 1 1 193 LYS HZ2 H -5.892 12.088 -11.179 1.00 . A A . 199 LYS HZ2 1 1
22 79434 1 1 193 LYS HZ3 H -6.930 13.325 -11.374 1.00 . A A . 199 LYS HZ3 1 1
22 79435 1 1 193 LYS N N -6.050 17.359 -6.562 1.00 . A A . 199 LYS N 1 1
22 79436 1 1 193 LYS NZ N -5.930 13.085 -11.383 1.00 . A A . 199 LYS NZ 1 1
22 79437 1 1 193 LYS O O -8.613 16.436 -6.002 1.00 . A A . 199 LYS O 1 1
22 79438 1 1 194 PRO C C -11.241 15.349 -7.802 1.00 . A A . 200 PRO C 1 1
22 79439 1 1 194 PRO CA C -10.892 16.844 -7.643 1.00 . A A . 200 PRO CA 1 1
22 79440 1 1 194 PRO CB C -11.720 17.725 -8.584 1.00 . A A . 200 PRO CB 1 1
22 79441 1 1 194 PRO CD C -9.427 17.876 -9.230 1.00 . A A . 200 PRO CD 1 1
22 79442 1 1 194 PRO CG C -10.834 17.817 -9.824 1.00 . A A . 200 PRO CG 1 1
22 79443 1 1 194 PRO HA H -11.115 17.120 -6.611 1.00 . A A . 200 PRO HA 1 1
22 79444 1 1 194 PRO HB2 H -12.697 17.297 -8.811 1.00 . A A . 200 PRO HB2 1 1
22 79445 1 1 194 PRO HB3 H -11.837 18.716 -8.143 1.00 . A A . 200 PRO HB3 1 1
22 79446 1 1 194 PRO HD2 H -8.717 17.413 -9.916 1.00 . A A . 200 PRO HD2 1 1
22 79447 1 1 194 PRO HD3 H -9.150 18.916 -9.054 1.00 . A A . 200 PRO HD3 1 1
22 79448 1 1 194 PRO HG2 H -10.942 16.911 -10.424 1.00 . A A . 200 PRO HG2 1 1
22 79449 1 1 194 PRO HG3 H -11.060 18.703 -10.419 1.00 . A A . 200 PRO HG3 1 1
22 79450 1 1 194 PRO N N -9.494 17.173 -7.951 1.00 . A A . 200 PRO N 1 1
22 79451 1 1 194 PRO O O -12.369 14.958 -7.502 1.00 . A A . 200 PRO O 1 1
22 79452 1 1 195 ASP C C -10.666 12.567 -6.805 1.00 . A A . 201 ASP C 1 1
22 79453 1 1 195 ASP CA C -10.466 13.047 -8.253 1.00 . A A . 201 ASP CA 1 1
22 79454 1 1 195 ASP CB C -9.197 12.355 -8.781 1.00 . A A . 201 ASP CB 1 1
22 79455 1 1 195 ASP CG C -8.809 12.675 -10.221 1.00 . A A . 201 ASP CG 1 1
22 79456 1 1 195 ASP H H -9.437 14.871 -8.608 1.00 . A A . 201 ASP H 1 1
22 79457 1 1 195 ASP HA H -11.325 12.751 -8.858 1.00 . A A . 201 ASP HA 1 1
22 79458 1 1 195 ASP HB2 H -8.351 12.628 -8.146 1.00 . A A . 201 ASP HB2 1 1
22 79459 1 1 195 ASP HB3 H -9.335 11.277 -8.692 1.00 . A A . 201 ASP HB3 1 1
22 79460 1 1 195 ASP N N -10.318 14.506 -8.284 1.00 . A A . 201 ASP N 1 1
22 79461 1 1 195 ASP O O -9.871 12.912 -5.930 1.00 . A A . 201 ASP O 1 1
22 79462 1 1 195 ASP OD1 O -8.412 13.825 -10.507 1.00 . A A . 201 ASP OD1 1 1
22 79463 1 1 195 ASP OD2 O -8.664 11.720 -11.020 1.00 . A A . 201 ASP OD2 1 1
22 79464 1 1 196 GLY C C -12.983 10.197 -5.004 1.00 . A A . 202 GLY C 1 1
22 79465 1 1 196 GLY CA C -11.822 11.171 -5.190 1.00 . A A . 202 GLY CA 1 1
22 79466 1 1 196 GLY H H -12.354 11.513 -7.247 1.00 . A A . 202 GLY H 1 1
22 79467 1 1 196 GLY HA2 H -10.892 10.670 -4.916 1.00 . A A . 202 GLY HA2 1 1
22 79468 1 1 196 GLY HA3 H -11.965 11.996 -4.491 1.00 . A A . 202 GLY HA3 1 1
22 79469 1 1 196 GLY N N -11.666 11.724 -6.535 1.00 . A A . 202 GLY N 1 1
22 79470 1 1 196 GLY O O -14.070 10.392 -5.543 1.00 . A A . 202 GLY O 1 1
22 79471 1 1 197 LYS C C -14.292 8.362 -2.332 1.00 . A A . 203 LYS C 1 1
22 79472 1 1 197 LYS CA C -13.779 8.175 -3.765 1.00 . A A . 203 LYS CA 1 1
22 79473 1 1 197 LYS CB C -13.230 6.759 -3.980 1.00 . A A . 203 LYS CB 1 1
22 79474 1 1 197 LYS CD C -11.148 5.299 -3.801 1.00 . A A . 203 LYS CD 1 1
22 79475 1 1 197 LYS CE C -11.860 3.951 -3.611 1.00 . A A . 203 LYS CE 1 1
22 79476 1 1 197 LYS CG C -11.934 6.467 -3.204 1.00 . A A . 203 LYS CG 1 1
22 79477 1 1 197 LYS H H -11.801 8.998 -3.898 1.00 . A A . 203 LYS H 1 1
22 79478 1 1 197 LYS HA H -14.663 8.282 -4.399 1.00 . A A . 203 LYS HA 1 1
22 79479 1 1 197 LYS HB2 H -13.991 6.050 -3.657 1.00 . A A . 203 LYS HB2 1 1
22 79480 1 1 197 LYS HB3 H -13.049 6.627 -5.047 1.00 . A A . 203 LYS HB3 1 1
22 79481 1 1 197 LYS HD2 H -10.969 5.482 -4.863 1.00 . A A . 203 LYS HD2 1 1
22 79482 1 1 197 LYS HD3 H -10.179 5.285 -3.305 1.00 . A A . 203 LYS HD3 1 1
22 79483 1 1 197 LYS HE2 H -12.004 3.779 -2.541 1.00 . A A . 203 LYS HE2 1 1
22 79484 1 1 197 LYS HE3 H -12.850 3.991 -4.073 1.00 . A A . 203 LYS HE3 1 1
22 79485 1 1 197 LYS HG2 H -11.276 7.335 -3.218 1.00 . A A . 203 LYS HG2 1 1
22 79486 1 1 197 LYS HG3 H -12.177 6.244 -2.168 1.00 . A A . 203 LYS HG3 1 1
22 79487 1 1 197 LYS HZ1 H -10.106 2.863 -3.857 1.00 . A A . 203 LYS HZ1 1 1
22 79488 1 1 197 LYS HZ2 H -11.475 1.933 -4.003 1.00 . A A . 203 LYS HZ2 1 1
22 79489 1 1 197 LYS HZ3 H -10.997 2.915 -5.209 1.00 . A A . 203 LYS HZ3 1 1
22 79490 1 1 197 LYS N N -12.757 9.155 -4.193 1.00 . A A . 203 LYS N 1 1
22 79491 1 1 197 LYS NZ N -11.065 2.846 -4.197 1.00 . A A . 203 LYS NZ 1 1
22 79492 1 1 197 LYS O O -15.285 7.743 -1.957 1.00 . A A . 203 LYS O 1 1
22 79493 1 1 198 ARG C C -13.124 10.909 0.185 1.00 . A A . 204 ARG C 1 1
22 79494 1 1 198 ARG CA C -13.944 9.662 -0.194 1.00 . A A . 204 ARG CA 1 1
22 79495 1 1 198 ARG CB C -13.814 8.516 0.832 1.00 . A A . 204 ARG CB 1 1
22 79496 1 1 198 ARG CD C -12.319 6.781 1.966 1.00 . A A . 204 ARG CD 1 1
22 79497 1 1 198 ARG CG C -12.526 7.682 0.743 1.00 . A A . 204 ARG CG 1 1
22 79498 1 1 198 ARG CZ C -13.722 5.078 3.139 1.00 . A A . 204 ARG CZ 1 1
22 79499 1 1 198 ARG H H -12.812 9.640 -2.000 1.00 . A A . 204 ARG H 1 1
22 79500 1 1 198 ARG HA H -14.988 9.983 -0.190 1.00 . A A . 204 ARG HA 1 1
22 79501 1 1 198 ARG HB2 H -13.900 8.938 1.828 1.00 . A A . 204 ARG HB2 1 1
22 79502 1 1 198 ARG HB3 H -14.665 7.844 0.703 1.00 . A A . 204 ARG HB3 1 1
22 79503 1 1 198 ARG HD2 H -11.339 6.312 1.886 1.00 . A A . 204 ARG HD2 1 1
22 79504 1 1 198 ARG HD3 H -12.337 7.402 2.863 1.00 . A A . 204 ARG HD3 1 1
22 79505 1 1 198 ARG HE H -13.853 5.479 1.217 1.00 . A A . 204 ARG HE 1 1
22 79506 1 1 198 ARG HG2 H -12.557 7.057 -0.146 1.00 . A A . 204 ARG HG2 1 1
22 79507 1 1 198 ARG HG3 H -11.673 8.349 0.654 1.00 . A A . 204 ARG HG3 1 1
22 79508 1 1 198 ARG HH11 H -12.249 5.704 4.338 1.00 . A A . 204 ARG HH11 1 1
22 79509 1 1 198 ARG HH12 H -13.532 4.818 5.140 1.00 . A A . 204 ARG HH12 1 1
22 79510 1 1 198 ARG HH21 H -15.085 4.072 2.117 1.00 . A A . 204 ARG HH21 1 1
22 79511 1 1 198 ARG HH22 H -14.981 3.655 3.810 1.00 . A A . 204 ARG HH22 1 1
22 79512 1 1 198 ARG N N -13.593 9.192 -1.551 1.00 . A A . 204 ARG N 1 1
22 79513 1 1 198 ARG NE N -13.340 5.724 2.054 1.00 . A A . 204 ARG NE 1 1
22 79514 1 1 198 ARG NH1 N -13.126 5.211 4.287 1.00 . A A . 204 ARG NH1 1 1
22 79515 1 1 198 ARG NH2 N -14.708 4.244 3.040 1.00 . A A . 204 ARG NH2 1 1
22 79516 1 1 198 ARG O O -13.674 11.874 0.703 1.00 . A A . 204 ARG O 1 1
22 79517 1 1 199 HIS C C -10.400 12.414 -1.551 1.00 . A A . 205 HIS C 1 1
22 79518 1 1 199 HIS CA C -10.978 12.130 -0.156 1.00 . A A . 205 HIS CA 1 1
22 79519 1 1 199 HIS CB C -9.861 12.010 0.899 1.00 . A A . 205 HIS CB 1 1
22 79520 1 1 199 HIS CD2 C -7.611 10.867 1.380 1.00 . A A . 205 HIS CD2 1 1
22 79521 1 1 199 HIS CE1 C -7.362 9.640 -0.411 1.00 . A A . 205 HIS CE1 1 1
22 79522 1 1 199 HIS CG C -8.708 11.075 0.586 1.00 . A A . 205 HIS CG 1 1
22 79523 1 1 199 HIS H H -11.449 10.102 -0.587 1.00 . A A . 205 HIS H 1 1
22 79524 1 1 199 HIS HA H -11.589 12.990 0.115 1.00 . A A . 205 HIS HA 1 1
22 79525 1 1 199 HIS HB2 H -9.435 13.002 1.057 1.00 . A A . 205 HIS HB2 1 1
22 79526 1 1 199 HIS HB3 H -10.308 11.709 1.843 1.00 . A A . 205 HIS HB3 1 1
22 79527 1 1 199 HIS HD1 H -8.977 10.451 -1.438 1.00 . A A . 205 HIS HD1 1 1
22 79528 1 1 199 HIS HD2 H -7.416 11.339 2.329 1.00 . A A . 205 HIS HD2 1 1
22 79529 1 1 199 HIS HE1 H -6.915 9.016 -1.174 1.00 . A A . 205 HIS HE1 1 1
22 79530 1 1 199 HIS N N -11.839 10.937 -0.184 1.00 . A A . 205 HIS N 1 1
22 79531 1 1 199 HIS ND1 N -8.523 10.303 -0.542 1.00 . A A . 205 HIS ND1 1 1
22 79532 1 1 199 HIS NE2 N -6.775 9.946 0.753 1.00 . A A . 205 HIS NE2 1 1
22 79533 1 1 199 HIS O O -10.467 11.542 -2.422 1.00 . A A . 205 HIS O 1 1
22 79534 1 1 200 ALA C C -7.697 13.221 -3.061 1.00 . A A . 206 ALA C 1 1
22 79535 1 1 200 ALA CA C -9.003 14.038 -2.850 1.00 . A A . 206 ALA CA 1 1
22 79536 1 1 200 ALA CB C -8.741 15.539 -2.623 1.00 . A A . 206 ALA CB 1 1
22 79537 1 1 200 ALA H H -9.836 14.238 -0.928 1.00 . A A . 206 ALA H 1 1
22 79538 1 1 200 ALA HA H -9.603 13.936 -3.754 1.00 . A A . 206 ALA HA 1 1
22 79539 1 1 200 ALA HB1 H -8.115 15.687 -1.742 1.00 . A A . 206 ALA HB1 1 1
22 79540 1 1 200 ALA HB2 H -8.249 15.977 -3.490 1.00 . A A . 206 ALA HB2 1 1
22 79541 1 1 200 ALA HB3 H -9.687 16.063 -2.487 1.00 . A A . 206 ALA HB3 1 1
22 79542 1 1 200 ALA N N -9.797 13.596 -1.701 1.00 . A A . 206 ALA N 1 1
22 79543 1 1 200 ALA O O -7.522 12.131 -2.521 1.00 . A A . 206 ALA O 1 1
22 79544 1 1 201 VAL C C -4.379 14.341 -4.247 1.00 . A A . 207 VAL C 1 1
22 79545 1 1 201 VAL CA C -5.410 13.221 -4.071 1.00 . A A . 207 VAL CA 1 1
22 79546 1 1 201 VAL CB C -5.399 12.329 -5.343 1.00 . A A . 207 VAL CB 1 1
22 79547 1 1 201 VAL CG1 C -4.186 11.387 -5.361 1.00 . A A . 207 VAL CG1 1 1
22 79548 1 1 201 VAL CG2 C -6.625 11.422 -5.518 1.00 . A A . 207 VAL CG2 1 1
22 79549 1 1 201 VAL H H -6.934 14.780 -3.912 1.00 . A A . 207 VAL H 1 1
22 79550 1 1 201 VAL HA H -5.118 12.611 -3.216 1.00 . A A . 207 VAL HA 1 1
22 79551 1 1 201 VAL HB H -5.347 12.973 -6.223 1.00 . A A . 207 VAL HB 1 1
22 79552 1 1 201 VAL HG11 H -4.189 10.756 -4.470 1.00 . A A . 207 VAL HG11 1 1
22 79553 1 1 201 VAL HG12 H -4.214 10.755 -6.248 1.00 . A A . 207 VAL HG12 1 1
22 79554 1 1 201 VAL HG13 H -3.265 11.958 -5.393 1.00 . A A . 207 VAL HG13 1 1
22 79555 1 1 201 VAL HG21 H -7.519 12.031 -5.628 1.00 . A A . 207 VAL HG21 1 1
22 79556 1 1 201 VAL HG22 H -6.525 10.818 -6.420 1.00 . A A . 207 VAL HG22 1 1
22 79557 1 1 201 VAL HG23 H -6.735 10.767 -4.654 1.00 . A A . 207 VAL HG23 1 1
22 79558 1 1 201 VAL N N -6.750 13.793 -3.812 1.00 . A A . 207 VAL N 1 1
22 79559 1 1 201 VAL O O -4.736 15.384 -4.789 1.00 . A A . 207 VAL O 1 1
22 79560 1 1 202 ILE C C -1.370 14.256 -5.430 1.00 . A A . 208 ILE C 1 1
22 79561 1 1 202 ILE CA C -1.985 14.997 -4.235 1.00 . A A . 208 ILE CA 1 1
22 79562 1 1 202 ILE CB C -0.941 15.162 -3.101 1.00 . A A . 208 ILE CB 1 1
22 79563 1 1 202 ILE CD1 C -1.316 17.594 -2.253 1.00 . A A . 208 ILE CD1 1 1
22 79564 1 1 202 ILE CG1 C -1.435 16.088 -1.968 1.00 . A A . 208 ILE CG1 1 1
22 79565 1 1 202 ILE CG2 C 0.416 15.652 -3.651 1.00 . A A . 208 ILE CG2 1 1
22 79566 1 1 202 ILE H H -2.823 13.181 -3.672 1.00 . A A . 208 ILE H 1 1
22 79567 1 1 202 ILE HA H -2.328 15.981 -4.560 1.00 . A A . 208 ILE HA 1 1
22 79568 1 1 202 ILE HB H -0.775 14.176 -2.661 1.00 . A A . 208 ILE HB 1 1
22 79569 1 1 202 ILE HD11 H -1.811 17.844 -3.191 1.00 . A A . 208 ILE HD11 1 1
22 79570 1 1 202 ILE HD12 H -1.773 18.155 -1.437 1.00 . A A . 208 ILE HD12 1 1
22 79571 1 1 202 ILE HD13 H -0.271 17.889 -2.319 1.00 . A A . 208 ILE HD13 1 1
22 79572 1 1 202 ILE HG12 H -2.473 15.846 -1.737 1.00 . A A . 208 ILE HG12 1 1
22 79573 1 1 202 ILE HG13 H -0.856 15.878 -1.070 1.00 . A A . 208 ILE HG13 1 1
22 79574 1 1 202 ILE HG21 H 0.274 16.528 -4.287 1.00 . A A . 208 ILE HG21 1 1
22 79575 1 1 202 ILE HG22 H 1.087 15.923 -2.838 1.00 . A A . 208 ILE HG22 1 1
22 79576 1 1 202 ILE HG23 H 0.899 14.866 -4.232 1.00 . A A . 208 ILE HG23 1 1
22 79577 1 1 202 ILE N N -3.120 14.141 -3.832 1.00 . A A . 208 ILE N 1 1
22 79578 1 1 202 ILE O O -1.046 13.074 -5.301 1.00 . A A . 208 ILE O 1 1
22 79579 1 1 203 SER C C 0.389 14.832 -8.459 1.00 . A A . 209 SER C 1 1
22 79580 1 1 203 SER CA C -0.887 14.252 -7.853 1.00 . A A . 209 SER CA 1 1
22 79581 1 1 203 SER CB C -2.081 14.428 -8.795 1.00 . A A . 209 SER CB 1 1
22 79582 1 1 203 SER H H -1.469 15.901 -6.604 1.00 . A A . 209 SER H 1 1
22 79583 1 1 203 SER HA H -0.736 13.181 -7.703 1.00 . A A . 209 SER HA 1 1
22 79584 1 1 203 SER HB2 H -2.957 13.954 -8.349 1.00 . A A . 209 SER HB2 1 1
22 79585 1 1 203 SER HB3 H -2.284 15.493 -8.911 1.00 . A A . 209 SER HB3 1 1
22 79586 1 1 203 SER HG H -1.139 14.371 -10.481 1.00 . A A . 209 SER HG 1 1
22 79587 1 1 203 SER N N -1.235 14.913 -6.583 1.00 . A A . 209 SER N 1 1
22 79588 1 1 203 SER O O 0.332 15.873 -9.111 1.00 . A A . 209 SER O 1 1
22 79589 1 1 203 SER OG O -1.852 13.864 -10.070 1.00 . A A . 209 SER OG 1 1
22 79590 1 1 204 GLY C C 3.790 13.709 -9.331 1.00 . A A . 210 GLY C 1 1
22 79591 1 1 204 GLY CA C 2.846 14.703 -8.655 1.00 . A A . 210 GLY CA 1 1
22 79592 1 1 204 GLY H H 1.495 13.230 -7.873 1.00 . A A . 210 GLY H 1 1
22 79593 1 1 204 GLY HA2 H 2.722 15.545 -9.338 1.00 . A A . 210 GLY HA2 1 1
22 79594 1 1 204 GLY HA3 H 3.340 15.086 -7.763 1.00 . A A . 210 GLY HA3 1 1
22 79595 1 1 204 GLY N N 1.530 14.157 -8.286 1.00 . A A . 210 GLY N 1 1
22 79596 1 1 204 GLY O O 3.453 12.542 -9.550 1.00 . A A . 210 GLY O 1 1
22 79597 1 1 205 SER C C 7.298 13.187 -9.631 1.00 . A A . 211 SER C 1 1
22 79598 1 1 205 SER CA C 5.996 13.409 -10.415 1.00 . A A . 211 SER CA 1 1
22 79599 1 1 205 SER CB C 6.209 13.994 -11.818 1.00 . A A . 211 SER CB 1 1
22 79600 1 1 205 SER H H 5.236 15.123 -9.377 1.00 . A A . 211 SER H 1 1
22 79601 1 1 205 SER HA H 5.596 12.410 -10.583 1.00 . A A . 211 SER HA 1 1
22 79602 1 1 205 SER HB2 H 6.921 13.371 -12.356 1.00 . A A . 211 SER HB2 1 1
22 79603 1 1 205 SER HB3 H 5.260 13.977 -12.358 1.00 . A A . 211 SER HB3 1 1
22 79604 1 1 205 SER HG H 5.979 15.920 -12.077 1.00 . A A . 211 SER HG 1 1
22 79605 1 1 205 SER N N 4.991 14.182 -9.667 1.00 . A A . 211 SER N 1 1
22 79606 1 1 205 SER O O 7.580 13.854 -8.632 1.00 . A A . 211 SER O 1 1
22 79607 1 1 205 SER OG O 6.696 15.316 -11.782 1.00 . A A . 211 SER OG 1 1
22 79608 1 1 206 VAL C C 10.394 11.441 -10.282 1.00 . A A . 212 VAL C 1 1
22 79609 1 1 206 VAL CA C 9.231 11.646 -9.313 1.00 . A A . 212 VAL CA 1 1
22 79610 1 1 206 VAL CB C 8.855 10.305 -8.633 1.00 . A A . 212 VAL CB 1 1
22 79611 1 1 206 VAL CG1 C 9.787 10.010 -7.465 1.00 . A A . 212 VAL CG1 1 1
22 79612 1 1 206 VAL CG2 C 7.433 10.267 -8.063 1.00 . A A . 212 VAL CG2 1 1
22 79613 1 1 206 VAL H H 7.793 11.681 -10.887 1.00 . A A . 212 VAL H 1 1
22 79614 1 1 206 VAL HA H 9.532 12.357 -8.543 1.00 . A A . 212 VAL HA 1 1
22 79615 1 1 206 VAL HB H 8.931 9.488 -9.352 1.00 . A A . 212 VAL HB 1 1
22 79616 1 1 206 VAL HG11 H 9.664 10.785 -6.708 1.00 . A A . 212 VAL HG11 1 1
22 79617 1 1 206 VAL HG12 H 9.519 9.045 -7.037 1.00 . A A . 212 VAL HG12 1 1
22 79618 1 1 206 VAL HG13 H 10.819 9.978 -7.808 1.00 . A A . 212 VAL HG13 1 1
22 79619 1 1 206 VAL HG21 H 6.718 10.362 -8.876 1.00 . A A . 212 VAL HG21 1 1
22 79620 1 1 206 VAL HG22 H 7.264 9.303 -7.586 1.00 . A A . 212 VAL HG22 1 1
22 79621 1 1 206 VAL HG23 H 7.289 11.068 -7.335 1.00 . A A . 212 VAL HG23 1 1
22 79622 1 1 206 VAL N N 8.073 12.183 -10.056 1.00 . A A . 212 VAL N 1 1
22 79623 1 1 206 VAL O O 10.258 10.633 -11.205 1.00 . A A . 212 VAL O 1 1
22 79624 1 1 207 LEU C C 13.863 11.478 -10.755 1.00 . A A . 213 LEU C 1 1
22 79625 1 1 207 LEU CA C 12.573 12.243 -11.118 1.00 . A A . 213 LEU CA 1 1
22 79626 1 1 207 LEU CB C 12.826 13.717 -11.478 1.00 . A A . 213 LEU CB 1 1
22 79627 1 1 207 LEU CD1 C 13.954 15.243 -13.140 1.00 . A A . 213 LEU CD1 1 1
22 79628 1 1 207 LEU CD2 C 13.978 12.870 -13.584 1.00 . A A . 213 LEU CD2 1 1
22 79629 1 1 207 LEU CG C 13.138 13.971 -12.965 1.00 . A A . 213 LEU CG 1 1
22 79630 1 1 207 LEU H H 11.548 12.835 -9.341 1.00 . A A . 213 LEU H 1 1
22 79631 1 1 207 LEU HA H 12.166 11.775 -12.014 1.00 . A A . 213 LEU HA 1 1
22 79632 1 1 207 LEU HB2 H 11.924 14.270 -11.254 1.00 . A A . 213 LEU HB2 1 1
22 79633 1 1 207 LEU HB3 H 13.623 14.114 -10.847 1.00 . A A . 213 LEU HB3 1 1
22 79634 1 1 207 LEU HD11 H 14.901 15.130 -12.612 1.00 . A A . 213 LEU HD11 1 1
22 79635 1 1 207 LEU HD12 H 14.157 15.397 -14.200 1.00 . A A . 213 LEU HD12 1 1
22 79636 1 1 207 LEU HD13 H 13.409 16.095 -12.743 1.00 . A A . 213 LEU HD13 1 1
22 79637 1 1 207 LEU HD21 H 13.359 12.000 -13.766 1.00 . A A . 213 LEU HD21 1 1
22 79638 1 1 207 LEU HD22 H 14.377 13.193 -14.545 1.00 . A A . 213 LEU HD22 1 1
22 79639 1 1 207 LEU HD23 H 14.764 12.620 -12.877 1.00 . A A . 213 LEU HD23 1 1
22 79640 1 1 207 LEU HG H 12.208 14.061 -13.527 1.00 . A A . 213 LEU HG 1 1
22 79641 1 1 207 LEU N N 11.511 12.165 -10.101 1.00 . A A . 213 LEU N 1 1
22 79642 1 1 207 LEU O O 14.725 11.930 -10.003 1.00 . A A . 213 LEU O 1 1
22 79643 1 1 208 TYR C C 16.389 9.427 -11.635 1.00 . A A . 214 TYR C 1 1
22 79644 1 1 208 TYR CA C 15.007 9.321 -10.977 1.00 . A A . 214 TYR CA 1 1
22 79645 1 1 208 TYR CB C 14.394 7.935 -11.183 1.00 . A A . 214 TYR CB 1 1
22 79646 1 1 208 TYR CD1 C 15.580 6.514 -9.448 1.00 . A A . 214 TYR CD1 1 1
22 79647 1 1 208 TYR CD2 C 13.193 6.945 -9.189 1.00 . A A . 214 TYR CD2 1 1
22 79648 1 1 208 TYR CE1 C 15.575 5.763 -8.254 1.00 . A A . 214 TYR CE1 1 1
22 79649 1 1 208 TYR CE2 C 13.183 6.192 -8.001 1.00 . A A . 214 TYR CE2 1 1
22 79650 1 1 208 TYR CG C 14.389 7.095 -9.921 1.00 . A A . 214 TYR CG 1 1
22 79651 1 1 208 TYR CZ C 14.372 5.599 -7.531 1.00 . A A . 214 TYR CZ 1 1
22 79652 1 1 208 TYR H H 13.191 10.060 -11.894 1.00 . A A . 214 TYR H 1 1
22 79653 1 1 208 TYR HA H 15.152 9.446 -9.903 1.00 . A A . 214 TYR HA 1 1
22 79654 1 1 208 TYR HB2 H 13.366 8.025 -11.537 1.00 . A A . 214 TYR HB2 1 1
22 79655 1 1 208 TYR HB3 H 14.955 7.442 -11.973 1.00 . A A . 214 TYR HB3 1 1
22 79656 1 1 208 TYR HD1 H 16.502 6.649 -9.996 1.00 . A A . 214 TYR HD1 1 1
22 79657 1 1 208 TYR HD2 H 12.283 7.416 -9.535 1.00 . A A . 214 TYR HD2 1 1
22 79658 1 1 208 TYR HE1 H 16.487 5.315 -7.890 1.00 . A A . 214 TYR HE1 1 1
22 79659 1 1 208 TYR HE2 H 12.274 6.064 -7.431 1.00 . A A . 214 TYR HE2 1 1
22 79660 1 1 208 TYR HH H 15.210 4.537 -6.141 1.00 . A A . 214 TYR HH 1 1
22 79661 1 1 208 TYR N N 14.031 10.333 -11.403 1.00 . A A . 214 TYR N 1 1
22 79662 1 1 208 TYR O O 16.513 9.248 -12.840 1.00 . A A . 214 TYR O 1 1
22 79663 1 1 208 TYR OH O 14.348 4.879 -6.380 1.00 . A A . 214 TYR OH 1 1
22 79664 1 1 209 ASN C C 18.764 11.248 -12.283 1.00 . A A . 215 ASN C 1 1
22 79665 1 1 209 ASN CA C 18.787 10.039 -11.324 1.00 . A A . 215 ASN CA 1 1
22 79666 1 1 209 ASN CB C 19.567 8.825 -11.857 1.00 . A A . 215 ASN CB 1 1
22 79667 1 1 209 ASN CG C 21.033 9.054 -11.901 1.00 . A A . 215 ASN CG 1 1
22 79668 1 1 209 ASN H H 17.261 9.777 -9.856 1.00 . A A . 215 ASN H 1 1
22 79669 1 1 209 ASN HA H 19.349 10.381 -10.464 1.00 . A A . 215 ASN HA 1 1
22 79670 1 1 209 ASN HB2 H 19.507 7.955 -11.216 1.00 . A A . 215 ASN HB2 1 1
22 79671 1 1 209 ASN HB3 H 19.276 8.559 -12.865 1.00 . A A . 215 ASN HB3 1 1
22 79672 1 1 209 ASN HD21 H 21.153 7.424 -13.075 1.00 . A A . 215 ASN HD21 1 1
22 79673 1 1 209 ASN HD22 H 22.585 8.015 -12.303 1.00 . A A . 215 ASN HD22 1 1
22 79674 1 1 209 ASN N N 17.440 9.671 -10.842 1.00 . A A . 215 ASN N 1 1
22 79675 1 1 209 ASN ND2 N 21.650 8.123 -12.548 1.00 . A A . 215 ASN ND2 1 1
22 79676 1 1 209 ASN O O 19.533 11.336 -13.243 1.00 . A A . 215 ASN O 1 1
22 79677 1 1 209 ASN OD1 O 21.634 9.904 -11.265 1.00 . A A . 215 ASN OD1 1 1
22 79678 1 1 210 GLN C C 17.246 12.732 -14.370 1.00 . A A . 216 GLN C 1 1
22 79679 1 1 210 GLN CA C 17.480 13.264 -12.950 1.00 . A A . 216 GLN CA 1 1
22 79680 1 1 210 GLN CB C 18.497 14.412 -12.888 1.00 . A A . 216 GLN CB 1 1
22 79681 1 1 210 GLN CD C 17.649 15.736 -10.891 1.00 . A A . 216 GLN CD 1 1
22 79682 1 1 210 GLN CG C 18.771 14.879 -11.468 1.00 . A A . 216 GLN CG 1 1
22 79683 1 1 210 GLN H H 17.221 12.025 -11.236 1.00 . A A . 216 GLN H 1 1
22 79684 1 1 210 GLN HA H 16.538 13.674 -12.601 1.00 . A A . 216 GLN HA 1 1
22 79685 1 1 210 GLN HB2 H 19.434 14.104 -13.361 1.00 . A A . 216 GLN HB2 1 1
22 79686 1 1 210 GLN HB3 H 18.095 15.269 -13.415 1.00 . A A . 216 GLN HB3 1 1
22 79687 1 1 210 GLN HE21 H 17.507 14.466 -9.397 1.00 . A A . 216 GLN HE21 1 1
22 79688 1 1 210 GLN HE22 H 16.626 15.970 -9.172 1.00 . A A . 216 GLN HE22 1 1
22 79689 1 1 210 GLN HG2 H 18.912 13.993 -10.857 1.00 . A A . 216 GLN HG2 1 1
22 79690 1 1 210 GLN HG3 H 19.684 15.463 -11.465 1.00 . A A . 216 GLN HG3 1 1
22 79691 1 1 210 GLN N N 17.819 12.167 -12.038 1.00 . A A . 216 GLN N 1 1
22 79692 1 1 210 GLN NE2 N 17.134 15.310 -9.768 1.00 . A A . 216 GLN NE2 1 1
22 79693 1 1 210 GLN O O 17.687 13.331 -15.353 1.00 . A A . 216 GLN O 1 1
22 79694 1 1 210 GLN OE1 O 17.239 16.752 -11.425 1.00 . A A . 216 GLN OE1 1 1
22 79695 1 1 211 ALA C C 14.930 10.316 -15.861 1.00 . A A . 217 ALA C 1 1
22 79696 1 1 211 ALA CA C 16.330 10.957 -15.766 1.00 . A A . 217 ALA CA 1 1
22 79697 1 1 211 ALA CB C 17.453 9.941 -16.028 1.00 . A A . 217 ALA CB 1 1
22 79698 1 1 211 ALA H H 15.690 11.606 -13.925 1.00 . A A . 217 ALA H 1 1
22 79699 1 1 211 ALA HA H 16.371 11.708 -16.558 1.00 . A A . 217 ALA HA 1 1
22 79700 1 1 211 ALA HB1 H 17.455 9.169 -15.258 1.00 . A A . 217 ALA HB1 1 1
22 79701 1 1 211 ALA HB2 H 17.303 9.468 -17.000 1.00 . A A . 217 ALA HB2 1 1
22 79702 1 1 211 ALA HB3 H 18.417 10.448 -16.019 1.00 . A A . 217 ALA HB3 1 1
22 79703 1 1 211 ALA N N 16.551 11.594 -14.463 1.00 . A A . 217 ALA N 1 1
22 79704 1 1 211 ALA O O 14.102 10.734 -16.668 1.00 . A A . 217 ALA O 1 1
22 79705 1 1 212 GLU C C 12.176 9.103 -14.721 1.00 . A A . 218 GLU C 1 1
22 79706 1 1 212 GLU CA C 13.493 8.454 -15.163 1.00 . A A . 218 GLU CA 1 1
22 79707 1 1 212 GLU CB C 13.675 7.079 -14.505 1.00 . A A . 218 GLU CB 1 1
22 79708 1 1 212 GLU CD C 14.419 5.500 -16.444 1.00 . A A . 218 GLU CD 1 1
22 79709 1 1 212 GLU CG C 13.323 5.907 -15.436 1.00 . A A . 218 GLU CG 1 1
22 79710 1 1 212 GLU H H 15.506 9.010 -14.541 1.00 . A A . 218 GLU H 1 1
22 79711 1 1 212 GLU HA H 13.404 8.278 -16.236 1.00 . A A . 218 GLU HA 1 1
22 79712 1 1 212 GLU HB2 H 14.681 6.965 -14.130 1.00 . A A . 218 GLU HB2 1 1
22 79713 1 1 212 GLU HB3 H 13.013 7.020 -13.638 1.00 . A A . 218 GLU HB3 1 1
22 79714 1 1 212 GLU HG2 H 13.098 5.055 -14.789 1.00 . A A . 218 GLU HG2 1 1
22 79715 1 1 212 GLU HG3 H 12.404 6.154 -15.972 1.00 . A A . 218 GLU HG3 1 1
22 79716 1 1 212 GLU N N 14.668 9.328 -15.008 1.00 . A A . 218 GLU N 1 1
22 79717 1 1 212 GLU O O 12.122 9.883 -13.769 1.00 . A A . 218 GLU O 1 1
22 79718 1 1 212 GLU OE1 O 14.869 6.347 -17.253 1.00 . A A . 218 GLU OE1 1 1
22 79719 1 1 212 GLU OE2 O 14.756 4.289 -16.477 1.00 . A A . 218 GLU OE2 1 1
22 79720 1 1 213 LYS C C 8.690 8.478 -14.784 1.00 . A A . 219 LYS C 1 1
22 79721 1 1 213 LYS CA C 9.777 9.356 -15.351 1.00 . A A . 219 LYS CA 1 1
22 79722 1 1 213 LYS CB C 9.428 9.831 -16.761 1.00 . A A . 219 LYS CB 1 1
22 79723 1 1 213 LYS CD C 9.757 11.767 -18.332 1.00 . A A . 219 LYS CD 1 1
22 79724 1 1 213 LYS CE C 9.977 10.895 -19.575 1.00 . A A . 219 LYS CE 1 1
22 79725 1 1 213 LYS CG C 10.264 11.069 -17.076 1.00 . A A . 219 LYS CG 1 1
22 79726 1 1 213 LYS H H 11.176 7.914 -15.995 1.00 . A A . 219 LYS H 1 1
22 79727 1 1 213 LYS HA H 9.831 10.228 -14.692 1.00 . A A . 219 LYS HA 1 1
22 79728 1 1 213 LYS HB2 H 9.618 9.037 -17.486 1.00 . A A . 219 LYS HB2 1 1
22 79729 1 1 213 LYS HB3 H 8.368 10.083 -16.801 1.00 . A A . 219 LYS HB3 1 1
22 79730 1 1 213 LYS HD2 H 8.693 11.965 -18.186 1.00 . A A . 219 LYS HD2 1 1
22 79731 1 1 213 LYS HD3 H 10.293 12.709 -18.431 1.00 . A A . 219 LYS HD3 1 1
22 79732 1 1 213 LYS HE2 H 11.035 10.625 -19.627 1.00 . A A . 219 LYS HE2 1 1
22 79733 1 1 213 LYS HE3 H 9.405 9.970 -19.457 1.00 . A A . 219 LYS HE3 1 1
22 79734 1 1 213 LYS HG2 H 10.172 11.760 -16.241 1.00 . A A . 219 LYS HG2 1 1
22 79735 1 1 213 LYS HG3 H 11.314 10.798 -17.185 1.00 . A A . 219 LYS HG3 1 1
22 79736 1 1 213 LYS HZ1 H 10.112 12.429 -20.969 1.00 . A A . 219 LYS HZ1 1 1
22 79737 1 1 213 LYS HZ2 H 9.717 10.978 -21.627 1.00 . A A . 219 LYS HZ2 1 1
22 79738 1 1 213 LYS HZ3 H 8.571 11.791 -20.814 1.00 . A A . 219 LYS HZ3 1 1
22 79739 1 1 213 LYS N N 11.086 8.704 -15.384 1.00 . A A . 219 LYS N 1 1
22 79740 1 1 213 LYS NZ N 9.569 11.581 -20.822 1.00 . A A . 219 LYS NZ 1 1
22 79741 1 1 213 LYS O O 7.883 7.876 -15.502 1.00 . A A . 219 LYS O 1 1
22 79742 1 1 214 GLY C C 6.459 8.806 -12.330 1.00 . A A . 220 GLY C 1 1
22 79743 1 1 214 GLY CA C 7.574 7.811 -12.697 1.00 . A A . 220 GLY CA 1 1
22 79744 1 1 214 GLY H H 9.326 8.858 -12.842 1.00 . A A . 220 GLY H 1 1
22 79745 1 1 214 GLY HA2 H 7.125 6.978 -13.235 1.00 . A A . 220 GLY HA2 1 1
22 79746 1 1 214 GLY HA3 H 7.991 7.426 -11.766 1.00 . A A . 220 GLY HA3 1 1
22 79747 1 1 214 GLY N N 8.679 8.402 -13.470 1.00 . A A . 220 GLY N 1 1
22 79748 1 1 214 GLY O O 6.296 9.841 -12.981 1.00 . A A . 220 GLY O 1 1
22 79749 1 1 215 SER C C 4.408 8.979 -9.222 1.00 . A A . 221 SER C 1 1
22 79750 1 1 215 SER CA C 4.569 9.276 -10.724 1.00 . A A . 221 SER CA 1 1
22 79751 1 1 215 SER CB C 3.220 8.854 -11.334 1.00 . A A . 221 SER CB 1 1
22 79752 1 1 215 SER H H 5.920 7.693 -10.695 1.00 . A A . 221 SER H 1 1
22 79753 1 1 215 SER HA H 4.723 10.343 -10.882 1.00 . A A . 221 SER HA 1 1
22 79754 1 1 215 SER HB2 H 2.863 7.981 -10.790 1.00 . A A . 221 SER HB2 1 1
22 79755 1 1 215 SER HB3 H 2.492 9.653 -11.187 1.00 . A A . 221 SER HB3 1 1
22 79756 1 1 215 SER HG H 2.703 7.706 -12.789 1.00 . A A . 221 SER HG 1 1
22 79757 1 1 215 SER N N 5.690 8.493 -11.284 1.00 . A A . 221 SER N 1 1
22 79758 1 1 215 SER O O 4.895 7.953 -8.752 1.00 . A A . 221 SER O 1 1
22 79759 1 1 215 SER OG O 3.265 8.507 -12.706 1.00 . A A . 221 SER OG 1 1
22 79760 1 1 216 TYR C C 1.790 9.955 -6.844 1.00 . A A . 222 TYR C 1 1
22 79761 1 1 216 TYR CA C 3.226 9.483 -7.124 1.00 . A A . 222 TYR CA 1 1
22 79762 1 1 216 TYR CB C 4.230 9.839 -6.009 1.00 . A A . 222 TYR CB 1 1
22 79763 1 1 216 TYR CD1 C 3.622 12.335 -5.913 1.00 . A A . 222 TYR CD1 1 1
22 79764 1 1 216 TYR CD2 C 4.562 11.253 -3.952 1.00 . A A . 222 TYR CD2 1 1
22 79765 1 1 216 TYR CE1 C 3.475 13.532 -5.185 1.00 . A A . 222 TYR CE1 1 1
22 79766 1 1 216 TYR CE2 C 4.456 12.456 -3.229 1.00 . A A . 222 TYR CE2 1 1
22 79767 1 1 216 TYR CG C 4.126 11.178 -5.290 1.00 . A A . 222 TYR CG 1 1
22 79768 1 1 216 TYR CZ C 3.891 13.597 -3.842 1.00 . A A . 222 TYR CZ 1 1
22 79769 1 1 216 TYR H H 3.500 10.751 -8.842 1.00 . A A . 222 TYR H 1 1
22 79770 1 1 216 TYR HA H 3.142 8.398 -7.116 1.00 . A A . 222 TYR HA 1 1
22 79771 1 1 216 TYR HB2 H 4.102 9.075 -5.242 1.00 . A A . 222 TYR HB2 1 1
22 79772 1 1 216 TYR HB3 H 5.242 9.726 -6.391 1.00 . A A . 222 TYR HB3 1 1
22 79773 1 1 216 TYR HD1 H 3.333 12.305 -6.950 1.00 . A A . 222 TYR HD1 1 1
22 79774 1 1 216 TYR HD2 H 4.977 10.376 -3.476 1.00 . A A . 222 TYR HD2 1 1
22 79775 1 1 216 TYR HE1 H 3.073 14.418 -5.651 1.00 . A A . 222 TYR HE1 1 1
22 79776 1 1 216 TYR HE2 H 4.820 12.494 -2.216 1.00 . A A . 222 TYR HE2 1 1
22 79777 1 1 216 TYR HH H 4.266 14.776 -2.336 1.00 . A A . 222 TYR HH 1 1
22 79778 1 1 216 TYR N N 3.719 9.837 -8.466 1.00 . A A . 222 TYR N 1 1
22 79779 1 1 216 TYR O O 1.333 10.969 -7.385 1.00 . A A . 222 TYR O 1 1
22 79780 1 1 216 TYR OH O 3.793 14.775 -3.169 1.00 . A A . 222 TYR OH 1 1
22 79781 1 1 217 SER C C -0.436 9.283 -3.991 1.00 . A A . 223 SER C 1 1
22 79782 1 1 217 SER CA C -0.253 9.582 -5.487 1.00 . A A . 223 SER CA 1 1
22 79783 1 1 217 SER CB C -1.332 8.895 -6.335 1.00 . A A . 223 SER CB 1 1
22 79784 1 1 217 SER H H 1.501 8.341 -5.635 1.00 . A A . 223 SER H 1 1
22 79785 1 1 217 SER HA H -0.385 10.656 -5.614 1.00 . A A . 223 SER HA 1 1
22 79786 1 1 217 SER HB2 H -2.315 9.122 -5.922 1.00 . A A . 223 SER HB2 1 1
22 79787 1 1 217 SER HB3 H -1.278 9.299 -7.345 1.00 . A A . 223 SER HB3 1 1
22 79788 1 1 217 SER HG H -0.293 7.297 -6.770 1.00 . A A . 223 SER HG 1 1
22 79789 1 1 217 SER N N 1.085 9.214 -5.981 1.00 . A A . 223 SER N 1 1
22 79790 1 1 217 SER O O -0.215 8.160 -3.536 1.00 . A A . 223 SER O 1 1
22 79791 1 1 217 SER OG O -1.171 7.490 -6.412 1.00 . A A . 223 SER OG 1 1
22 79792 1 1 218 LEU C C -2.378 10.998 -1.423 1.00 . A A . 224 LEU C 1 1
22 79793 1 1 218 LEU CA C -1.145 10.139 -1.749 1.00 . A A . 224 LEU CA 1 1
22 79794 1 1 218 LEU CB C 0.003 10.657 -0.844 1.00 . A A . 224 LEU CB 1 1
22 79795 1 1 218 LEU CD1 C 2.160 10.078 -2.037 1.00 . A A . 224 LEU CD1 1 1
22 79796 1 1 218 LEU CD2 C 2.154 10.461 0.383 1.00 . A A . 224 LEU CD2 1 1
22 79797 1 1 218 LEU CG C 1.331 9.892 -0.779 1.00 . A A . 224 LEU CG 1 1
22 79798 1 1 218 LEU H H -1.172 11.169 -3.525 1.00 . A A . 224 LEU H 1 1
22 79799 1 1 218 LEU HA H -1.371 9.103 -1.507 1.00 . A A . 224 LEU HA 1 1
22 79800 1 1 218 LEU HB2 H 0.205 11.697 -1.104 1.00 . A A . 224 LEU HB2 1 1
22 79801 1 1 218 LEU HB3 H -0.368 10.659 0.180 1.00 . A A . 224 LEU HB3 1 1
22 79802 1 1 218 LEU HD11 H 1.996 11.075 -2.445 1.00 . A A . 224 LEU HD11 1 1
22 79803 1 1 218 LEU HD12 H 3.212 9.933 -1.815 1.00 . A A . 224 LEU HD12 1 1
22 79804 1 1 218 LEU HD13 H 1.868 9.334 -2.769 1.00 . A A . 224 LEU HD13 1 1
22 79805 1 1 218 LEU HD21 H 1.607 10.350 1.319 1.00 . A A . 224 LEU HD21 1 1
22 79806 1 1 218 LEU HD22 H 3.091 9.917 0.469 1.00 . A A . 224 LEU HD22 1 1
22 79807 1 1 218 LEU HD23 H 2.371 11.516 0.203 1.00 . A A . 224 LEU HD23 1 1
22 79808 1 1 218 LEU HG H 1.158 8.831 -0.599 1.00 . A A . 224 LEU HG 1 1
22 79809 1 1 218 LEU N N -0.838 10.275 -3.185 1.00 . A A . 224 LEU N 1 1
22 79810 1 1 218 LEU O O -2.783 11.833 -2.234 1.00 . A A . 224 LEU O 1 1
22 79811 1 1 219 GLY C C -3.754 12.085 1.823 1.00 . A A . 225 GLY C 1 1
22 79812 1 1 219 GLY CA C -3.924 11.788 0.326 1.00 . A A . 225 GLY CA 1 1
22 79813 1 1 219 GLY H H -2.581 10.110 0.379 1.00 . A A . 225 GLY H 1 1
22 79814 1 1 219 GLY HA2 H -3.870 12.739 -0.205 1.00 . A A . 225 GLY HA2 1 1
22 79815 1 1 219 GLY HA3 H -4.914 11.385 0.148 1.00 . A A . 225 GLY HA3 1 1
22 79816 1 1 219 GLY N N -2.919 10.863 -0.214 1.00 . A A . 225 GLY N 1 1
22 79817 1 1 219 GLY O O -2.860 11.546 2.478 1.00 . A A . 225 GLY O 1 1
22 79818 1 1 220 ILE C C -5.449 12.478 4.663 1.00 . A A . 226 ILE C 1 1
22 79819 1 1 220 ILE CA C -4.604 13.409 3.773 1.00 . A A . 226 ILE CA 1 1
22 79820 1 1 220 ILE CB C -5.085 14.875 3.918 1.00 . A A . 226 ILE CB 1 1
22 79821 1 1 220 ILE CD1 C -2.792 15.986 3.412 1.00 . A A . 226 ILE CD1 1 1
22 79822 1 1 220 ILE CG1 C -4.281 15.881 3.062 1.00 . A A . 226 ILE CG1 1 1
22 79823 1 1 220 ILE CG2 C -5.069 15.324 5.394 1.00 . A A . 226 ILE CG2 1 1
22 79824 1 1 220 ILE H H -5.246 13.424 1.709 1.00 . A A . 226 ILE H 1 1
22 79825 1 1 220 ILE HA H -3.586 13.358 4.147 1.00 . A A . 226 ILE HA 1 1
22 79826 1 1 220 ILE HB H -6.120 14.923 3.575 1.00 . A A . 226 ILE HB 1 1
22 79827 1 1 220 ILE HD11 H -2.298 15.034 3.235 1.00 . A A . 226 ILE HD11 1 1
22 79828 1 1 220 ILE HD12 H -2.332 16.735 2.770 1.00 . A A . 226 ILE HD12 1 1
22 79829 1 1 220 ILE HD13 H -2.663 16.284 4.454 1.00 . A A . 226 ILE HD13 1 1
22 79830 1 1 220 ILE HG12 H -4.370 15.615 2.007 1.00 . A A . 226 ILE HG12 1 1
22 79831 1 1 220 ILE HG13 H -4.729 16.869 3.178 1.00 . A A . 226 ILE HG13 1 1
22 79832 1 1 220 ILE HG21 H -4.100 15.113 5.850 1.00 . A A . 226 ILE HG21 1 1
22 79833 1 1 220 ILE HG22 H -5.266 16.394 5.464 1.00 . A A . 226 ILE HG22 1 1
22 79834 1 1 220 ILE HG23 H -5.843 14.800 5.958 1.00 . A A . 226 ILE HG23 1 1
22 79835 1 1 220 ILE N N -4.597 12.985 2.350 1.00 . A A . 226 ILE N 1 1
22 79836 1 1 220 ILE O O -6.642 12.309 4.414 1.00 . A A . 226 ILE O 1 1
22 79837 1 1 221 PHE C C -5.630 11.571 8.078 1.00 . A A . 227 PHE C 1 1
22 79838 1 1 221 PHE CA C -5.501 10.982 6.655 1.00 . A A . 227 PHE CA 1 1
22 79839 1 1 221 PHE CB C -4.777 9.616 6.665 1.00 . A A . 227 PHE CB 1 1
22 79840 1 1 221 PHE CD1 C -4.566 9.199 4.145 1.00 . A A . 227 PHE CD1 1 1
22 79841 1 1 221 PHE CD2 C -5.191 7.359 5.590 1.00 . A A . 227 PHE CD2 1 1
22 79842 1 1 221 PHE CE1 C -4.584 8.343 3.034 1.00 . A A . 227 PHE CE1 1 1
22 79843 1 1 221 PHE CE2 C -5.146 6.485 4.488 1.00 . A A . 227 PHE CE2 1 1
22 79844 1 1 221 PHE CG C -4.883 8.724 5.433 1.00 . A A . 227 PHE CG 1 1
22 79845 1 1 221 PHE CZ C -4.847 6.979 3.209 1.00 . A A . 227 PHE CZ 1 1
22 79846 1 1 221 PHE H H -3.879 12.125 5.918 1.00 . A A . 227 PHE H 1 1
22 79847 1 1 221 PHE HA H -6.514 10.793 6.305 1.00 . A A . 227 PHE HA 1 1
22 79848 1 1 221 PHE HB2 H -3.717 9.763 6.852 1.00 . A A . 227 PHE HB2 1 1
22 79849 1 1 221 PHE HB3 H -5.165 9.053 7.515 1.00 . A A . 227 PHE HB3 1 1
22 79850 1 1 221 PHE HD1 H -4.282 10.221 3.993 1.00 . A A . 227 PHE HD1 1 1
22 79851 1 1 221 PHE HD2 H -5.399 6.962 6.573 1.00 . A A . 227 PHE HD2 1 1
22 79852 1 1 221 PHE HE1 H -4.381 8.733 2.044 1.00 . A A . 227 PHE HE1 1 1
22 79853 1 1 221 PHE HE2 H -5.338 5.432 4.626 1.00 . A A . 227 PHE HE2 1 1
22 79854 1 1 221 PHE HZ H -4.823 6.320 2.355 1.00 . A A . 227 PHE HZ 1 1
22 79855 1 1 221 PHE N N -4.859 11.924 5.731 1.00 . A A . 227 PHE N 1 1
22 79856 1 1 221 PHE O O -4.754 12.277 8.590 1.00 . A A . 227 PHE O 1 1
22 79857 1 1 222 GLY C C -7.725 13.226 9.918 1.00 . A A . 228 GLY C 1 1
22 79858 1 1 222 GLY CA C -7.161 11.802 10.024 1.00 . A A . 228 GLY CA 1 1
22 79859 1 1 222 GLY H H -7.412 10.651 8.257 1.00 . A A . 228 GLY H 1 1
22 79860 1 1 222 GLY HA2 H -7.914 11.150 10.467 1.00 . A A . 228 GLY HA2 1 1
22 79861 1 1 222 GLY HA3 H -6.302 11.823 10.695 1.00 . A A . 228 GLY HA3 1 1
22 79862 1 1 222 GLY N N -6.757 11.256 8.726 1.00 . A A . 228 GLY N 1 1
22 79863 1 1 222 GLY O O -7.013 14.161 9.557 1.00 . A A . 228 GLY O 1 1
22 79864 1 1 223 GLY C C -9.301 15.917 10.871 1.00 . A A . 229 GLY C 1 1
22 79865 1 1 223 GLY CA C -9.783 14.651 10.138 1.00 . A A . 229 GLY CA 1 1
22 79866 1 1 223 GLY H H -9.527 12.571 10.504 1.00 . A A . 229 GLY H 1 1
22 79867 1 1 223 GLY HA2 H -9.829 14.895 9.075 1.00 . A A . 229 GLY HA2 1 1
22 79868 1 1 223 GLY HA3 H -10.803 14.455 10.470 1.00 . A A . 229 GLY HA3 1 1
22 79869 1 1 223 GLY N N -8.996 13.411 10.291 1.00 . A A . 229 GLY N 1 1
22 79870 1 1 223 GLY O O -10.048 16.892 10.934 1.00 . A A . 229 GLY O 1 1
22 79871 1 1 224 LYS C C -5.897 17.177 11.618 1.00 . A A . 230 LYS C 1 1
22 79872 1 1 224 LYS CA C -7.391 17.122 11.953 1.00 . A A . 230 LYS CA 1 1
22 79873 1 1 224 LYS CB C -7.673 17.289 13.453 1.00 . A A . 230 LYS CB 1 1
22 79874 1 1 224 LYS CD C -7.576 19.008 15.381 1.00 . A A . 230 LYS CD 1 1
22 79875 1 1 224 LYS CE C -7.381 20.511 15.633 1.00 . A A . 230 LYS CE 1 1
22 79876 1 1 224 LYS CG C -7.681 18.777 13.863 1.00 . A A . 230 LYS CG 1 1
22 79877 1 1 224 LYS H H -7.540 15.080 11.313 1.00 . A A . 230 LYS H 1 1
22 79878 1 1 224 LYS HA H -7.798 17.974 11.423 1.00 . A A . 230 LYS HA 1 1
22 79879 1 1 224 LYS HB2 H -8.648 16.856 13.652 1.00 . A A . 230 LYS HB2 1 1
22 79880 1 1 224 LYS HB3 H -6.926 16.737 14.027 1.00 . A A . 230 LYS HB3 1 1
22 79881 1 1 224 LYS HD2 H -8.483 18.656 15.877 1.00 . A A . 230 LYS HD2 1 1
22 79882 1 1 224 LYS HD3 H -6.715 18.457 15.767 1.00 . A A . 230 LYS HD3 1 1
22 79883 1 1 224 LYS HE2 H -6.546 20.857 15.017 1.00 . A A . 230 LYS HE2 1 1
22 79884 1 1 224 LYS HE3 H -8.275 21.045 15.299 1.00 . A A . 230 LYS HE3 1 1
22 79885 1 1 224 LYS HG2 H -6.844 19.290 13.389 1.00 . A A . 230 LYS HG2 1 1
22 79886 1 1 224 LYS HG3 H -8.596 19.240 13.489 1.00 . A A . 230 LYS HG3 1 1
22 79887 1 1 224 LYS HZ1 H -6.857 21.823 17.133 1.00 . A A . 230 LYS HZ1 1 1
22 79888 1 1 224 LYS HZ2 H -7.925 20.675 17.644 1.00 . A A . 230 LYS HZ2 1 1
22 79889 1 1 224 LYS HZ3 H -6.339 20.293 17.420 1.00 . A A . 230 LYS HZ3 1 1
22 79890 1 1 224 LYS N N -8.081 15.927 11.422 1.00 . A A . 230 LYS N 1 1
22 79891 1 1 224 LYS NZ N -7.106 20.837 17.054 1.00 . A A . 230 LYS NZ 1 1
22 79892 1 1 224 LYS O O -5.125 17.818 12.317 1.00 . A A . 230 LYS O 1 1
22 79893 1 1 225 ALA C C -3.393 15.367 11.098 1.00 . A A . 231 ALA C 1 1
22 79894 1 1 225 ALA CA C -4.178 16.213 10.081 1.00 . A A . 231 ALA CA 1 1
22 79895 1 1 225 ALA CB C -3.467 17.512 9.681 1.00 . A A . 231 ALA CB 1 1
22 79896 1 1 225 ALA H H -6.291 16.006 10.070 1.00 . A A . 231 ALA H 1 1
22 79897 1 1 225 ALA HA H -4.264 15.614 9.173 1.00 . A A . 231 ALA HA 1 1
22 79898 1 1 225 ALA HB1 H -3.208 18.089 10.571 1.00 . A A . 231 ALA HB1 1 1
22 79899 1 1 225 ALA HB2 H -2.550 17.279 9.141 1.00 . A A . 231 ALA HB2 1 1
22 79900 1 1 225 ALA HB3 H -4.122 18.111 9.056 1.00 . A A . 231 ALA HB3 1 1
22 79901 1 1 225 ALA N N -5.539 16.501 10.530 1.00 . A A . 231 ALA N 1 1
22 79902 1 1 225 ALA O O -2.907 15.853 12.114 1.00 . A A . 231 ALA O 1 1
22 79903 1 1 226 GLN C C -1.381 12.444 10.725 1.00 . A A . 232 GLN C 1 1
22 79904 1 1 226 GLN CA C -2.425 13.150 11.588 1.00 . A A . 232 GLN CA 1 1
22 79905 1 1 226 GLN CB C -3.281 12.109 12.329 1.00 . A A . 232 GLN CB 1 1
22 79906 1 1 226 GLN CD C -3.378 13.222 14.621 1.00 . A A . 232 GLN CD 1 1
22 79907 1 1 226 GLN CG C -4.176 12.712 13.419 1.00 . A A . 232 GLN CG 1 1
22 79908 1 1 226 GLN H H -3.850 13.713 10.057 1.00 . A A . 232 GLN H 1 1
22 79909 1 1 226 GLN HA H -1.847 13.707 12.324 1.00 . A A . 232 GLN HA 1 1
22 79910 1 1 226 GLN HB2 H -3.911 11.594 11.604 1.00 . A A . 232 GLN HB2 1 1
22 79911 1 1 226 GLN HB3 H -2.628 11.367 12.791 1.00 . A A . 232 GLN HB3 1 1
22 79912 1 1 226 GLN HE21 H -2.957 15.027 13.764 1.00 . A A . 232 GLN HE21 1 1
22 79913 1 1 226 GLN HE22 H -2.288 14.722 15.354 1.00 . A A . 232 GLN HE22 1 1
22 79914 1 1 226 GLN HG2 H -4.769 13.521 12.994 1.00 . A A . 232 GLN HG2 1 1
22 79915 1 1 226 GLN HG3 H -4.862 11.938 13.760 1.00 . A A . 232 GLN HG3 1 1
22 79916 1 1 226 GLN N N -3.298 14.066 10.829 1.00 . A A . 232 GLN N 1 1
22 79917 1 1 226 GLN NE2 N -2.874 14.436 14.591 1.00 . A A . 232 GLN NE2 1 1
22 79918 1 1 226 GLN O O -0.233 12.281 11.138 1.00 . A A . 232 GLN O 1 1
22 79919 1 1 226 GLN OE1 O -3.183 12.525 15.607 1.00 . A A . 232 GLN OE1 1 1
22 79920 1 1 227 GLU C C -1.247 11.226 7.219 1.00 . A A . 233 GLU C 1 1
22 79921 1 1 227 GLU CA C -0.959 11.104 8.713 1.00 . A A . 233 GLU CA 1 1
22 79922 1 1 227 GLU CB C -1.156 9.660 9.216 1.00 . A A . 233 GLU CB 1 1
22 79923 1 1 227 GLU CD C -2.518 8.196 10.772 1.00 . A A . 233 GLU CD 1 1
22 79924 1 1 227 GLU CG C -2.571 9.188 9.603 1.00 . A A . 233 GLU CG 1 1
22 79925 1 1 227 GLU H H -2.724 12.173 9.242 1.00 . A A . 233 GLU H 1 1
22 79926 1 1 227 GLU HA H 0.093 11.367 8.821 1.00 . A A . 233 GLU HA 1 1
22 79927 1 1 227 GLU HB2 H -0.788 8.982 8.455 1.00 . A A . 233 GLU HB2 1 1
22 79928 1 1 227 GLU HB3 H -0.525 9.551 10.092 1.00 . A A . 233 GLU HB3 1 1
22 79929 1 1 227 GLU HG2 H -3.212 10.026 9.875 1.00 . A A . 233 GLU HG2 1 1
22 79930 1 1 227 GLU HG3 H -3.033 8.709 8.745 1.00 . A A . 233 GLU HG3 1 1
22 79931 1 1 227 GLU N N -1.766 12.009 9.533 1.00 . A A . 233 GLU N 1 1
22 79932 1 1 227 GLU O O -2.247 11.826 6.822 1.00 . A A . 233 GLU O 1 1
22 79933 1 1 227 GLU OE1 O -2.060 7.041 10.591 1.00 . A A . 233 GLU OE1 1 1
22 79934 1 1 227 GLU OE2 O -2.941 8.574 11.882 1.00 . A A . 233 GLU OE2 1 1
22 79935 1 1 228 VAL C C 0.028 9.407 4.305 1.00 . A A . 234 VAL C 1 1
22 79936 1 1 228 VAL CA C -0.515 10.726 4.889 1.00 . A A . 234 VAL CA 1 1
22 79937 1 1 228 VAL CB C 0.223 11.947 4.287 1.00 . A A . 234 VAL CB 1 1
22 79938 1 1 228 VAL CG1 C -0.443 13.272 4.664 1.00 . A A . 234 VAL CG1 1 1
22 79939 1 1 228 VAL CG2 C 1.693 12.065 4.716 1.00 . A A . 234 VAL CG2 1 1
22 79940 1 1 228 VAL H H 0.526 10.252 6.553 1.00 . A A . 234 VAL H 1 1
22 79941 1 1 228 VAL HA H -1.571 10.794 4.623 1.00 . A A . 234 VAL HA 1 1
22 79942 1 1 228 VAL HB H 0.189 11.860 3.202 1.00 . A A . 234 VAL HB 1 1
22 79943 1 1 228 VAL HG11 H -0.318 13.478 5.728 1.00 . A A . 234 VAL HG11 1 1
22 79944 1 1 228 VAL HG12 H -0.001 14.086 4.088 1.00 . A A . 234 VAL HG12 1 1
22 79945 1 1 228 VAL HG13 H -1.502 13.210 4.439 1.00 . A A . 234 VAL HG13 1 1
22 79946 1 1 228 VAL HG21 H 2.244 11.221 4.309 1.00 . A A . 234 VAL HG21 1 1
22 79947 1 1 228 VAL HG22 H 2.131 12.979 4.311 1.00 . A A . 234 VAL HG22 1 1
22 79948 1 1 228 VAL HG23 H 1.780 12.092 5.808 1.00 . A A . 234 VAL HG23 1 1
22 79949 1 1 228 VAL N N -0.378 10.683 6.357 1.00 . A A . 234 VAL N 1 1
22 79950 1 1 228 VAL O O 0.962 8.822 4.859 1.00 . A A . 234 VAL O 1 1
22 79951 1 1 229 ALA C C -0.750 7.422 1.242 1.00 . A A . 235 ALA C 1 1
22 79952 1 1 229 ALA CA C -0.273 7.557 2.690 1.00 . A A . 235 ALA CA 1 1
22 79953 1 1 229 ALA CB C -1.008 6.507 3.541 1.00 . A A . 235 ALA CB 1 1
22 79954 1 1 229 ALA H H -1.199 9.472 2.681 1.00 . A A . 235 ALA H 1 1
22 79955 1 1 229 ALA HA H 0.799 7.354 2.728 1.00 . A A . 235 ALA HA 1 1
22 79956 1 1 229 ALA HB1 H -2.066 6.761 3.602 1.00 . A A . 235 ALA HB1 1 1
22 79957 1 1 229 ALA HB2 H -0.922 5.517 3.079 1.00 . A A . 235 ALA HB2 1 1
22 79958 1 1 229 ALA HB3 H -0.581 6.471 4.543 1.00 . A A . 235 ALA HB3 1 1
22 79959 1 1 229 ALA N N -0.547 8.904 3.210 1.00 . A A . 235 ALA N 1 1
22 79960 1 1 229 ALA O O -1.626 8.172 0.801 1.00 . A A . 235 ALA O 1 1
22 79961 1 1 230 GLY C C 0.463 5.245 -1.522 1.00 . A A . 236 GLY C 1 1
22 79962 1 1 230 GLY CA C -0.609 6.111 -0.848 1.00 . A A . 236 GLY CA 1 1
22 79963 1 1 230 GLY H H 0.655 5.982 0.784 1.00 . A A . 236 GLY H 1 1
22 79964 1 1 230 GLY HA2 H -1.546 5.562 -0.821 1.00 . A A . 236 GLY HA2 1 1
22 79965 1 1 230 GLY HA3 H -0.791 7.013 -1.425 1.00 . A A . 236 GLY HA3 1 1
22 79966 1 1 230 GLY N N -0.199 6.451 0.511 1.00 . A A . 236 GLY N 1 1
22 79967 1 1 230 GLY O O 0.887 4.232 -0.965 1.00 . A A . 236 GLY O 1 1
22 79968 1 1 231 SER C C 2.686 5.817 -4.477 1.00 . A A . 237 SER C 1 1
22 79969 1 1 231 SER CA C 1.922 4.919 -3.497 1.00 . A A . 237 SER CA 1 1
22 79970 1 1 231 SER CB C 1.168 3.784 -4.213 1.00 . A A . 237 SER CB 1 1
22 79971 1 1 231 SER H H 0.586 6.571 -2.999 1.00 . A A . 237 SER H 1 1
22 79972 1 1 231 SER HA H 2.652 4.459 -2.833 1.00 . A A . 237 SER HA 1 1
22 79973 1 1 231 SER HB2 H 1.009 2.975 -3.504 1.00 . A A . 237 SER HB2 1 1
22 79974 1 1 231 SER HB3 H 0.180 4.151 -4.461 1.00 . A A . 237 SER HB3 1 1
22 79975 1 1 231 SER HG H 1.783 3.935 -6.062 1.00 . A A . 237 SER HG 1 1
22 79976 1 1 231 SER N N 0.941 5.666 -2.690 1.00 . A A . 237 SER N 1 1
22 79977 1 1 231 SER O O 2.259 6.923 -4.797 1.00 . A A . 237 SER O 1 1
22 79978 1 1 231 SER OG O 1.788 3.254 -5.375 1.00 . A A . 237 SER OG 1 1
22 79979 1 1 232 ALA C C 4.877 4.782 -7.085 1.00 . A A . 238 ALA C 1 1
22 79980 1 1 232 ALA CA C 4.580 5.891 -6.066 1.00 . A A . 238 ALA CA 1 1
22 79981 1 1 232 ALA CB C 5.855 6.567 -5.547 1.00 . A A . 238 ALA CB 1 1
22 79982 1 1 232 ALA H H 4.148 4.429 -4.615 1.00 . A A . 238 ALA H 1 1
22 79983 1 1 232 ALA HA H 3.971 6.634 -6.577 1.00 . A A . 238 ALA HA 1 1
22 79984 1 1 232 ALA HB1 H 6.503 5.824 -5.083 1.00 . A A . 238 ALA HB1 1 1
22 79985 1 1 232 ALA HB2 H 6.380 7.033 -6.382 1.00 . A A . 238 ALA HB2 1 1
22 79986 1 1 232 ALA HB3 H 5.603 7.329 -4.813 1.00 . A A . 238 ALA HB3 1 1
22 79987 1 1 232 ALA N N 3.830 5.334 -4.946 1.00 . A A . 238 ALA N 1 1
22 79988 1 1 232 ALA O O 5.085 3.628 -6.710 1.00 . A A . 238 ALA O 1 1
22 79989 1 1 233 GLU C C 6.374 4.692 -10.343 1.00 . A A . 239 GLU C 1 1
22 79990 1 1 233 GLU CA C 5.233 4.173 -9.454 1.00 . A A . 239 GLU CA 1 1
22 79991 1 1 233 GLU CB C 3.993 3.815 -10.302 1.00 . A A . 239 GLU CB 1 1
22 79992 1 1 233 GLU CD C 2.034 5.239 -9.489 1.00 . A A . 239 GLU CD 1 1
22 79993 1 1 233 GLU CG C 2.632 3.824 -9.580 1.00 . A A . 239 GLU CG 1 1
22 79994 1 1 233 GLU H H 4.672 6.081 -8.599 1.00 . A A . 239 GLU H 1 1
22 79995 1 1 233 GLU HA H 5.581 3.245 -9.006 1.00 . A A . 239 GLU HA 1 1
22 79996 1 1 233 GLU HB2 H 3.937 4.485 -11.161 1.00 . A A . 239 GLU HB2 1 1
22 79997 1 1 233 GLU HB3 H 4.155 2.807 -10.693 1.00 . A A . 239 GLU HB3 1 1
22 79998 1 1 233 GLU HG2 H 1.941 3.198 -10.151 1.00 . A A . 239 GLU HG2 1 1
22 79999 1 1 233 GLU HG3 H 2.731 3.372 -8.590 1.00 . A A . 239 GLU HG3 1 1
22 80000 1 1 233 GLU N N 4.920 5.119 -8.370 1.00 . A A . 239 GLU N 1 1
22 80001 1 1 233 GLU O O 6.447 5.885 -10.629 1.00 . A A . 239 GLU O 1 1
22 80002 1 1 233 GLU OE1 O 1.700 5.787 -10.568 1.00 . A A . 239 GLU OE1 1 1
22 80003 1 1 233 GLU OE2 O 1.903 5.767 -8.361 1.00 . A A . 239 GLU OE2 1 1
22 80004 1 1 234 VAL C C 8.703 3.197 -12.775 1.00 . A A . 240 VAL C 1 1
22 80005 1 1 234 VAL CA C 8.400 4.225 -11.688 1.00 . A A . 240 VAL CA 1 1
22 80006 1 1 234 VAL CB C 9.645 4.600 -10.851 1.00 . A A . 240 VAL CB 1 1
22 80007 1 1 234 VAL CG1 C 10.220 3.447 -10.020 1.00 . A A . 240 VAL CG1 1 1
22 80008 1 1 234 VAL CG2 C 10.756 5.182 -11.737 1.00 . A A . 240 VAL CG2 1 1
22 80009 1 1 234 VAL H H 7.176 2.845 -10.567 1.00 . A A . 240 VAL H 1 1
22 80010 1 1 234 VAL HA H 8.104 5.133 -12.208 1.00 . A A . 240 VAL HA 1 1
22 80011 1 1 234 VAL HB H 9.349 5.386 -10.153 1.00 . A A . 240 VAL HB 1 1
22 80012 1 1 234 VAL HG11 H 10.625 2.674 -10.670 1.00 . A A . 240 VAL HG11 1 1
22 80013 1 1 234 VAL HG12 H 11.021 3.822 -9.381 1.00 . A A . 240 VAL HG12 1 1
22 80014 1 1 234 VAL HG13 H 9.446 3.020 -9.384 1.00 . A A . 240 VAL HG13 1 1
22 80015 1 1 234 VAL HG21 H 10.380 6.040 -12.294 1.00 . A A . 240 VAL HG21 1 1
22 80016 1 1 234 VAL HG22 H 11.581 5.514 -11.109 1.00 . A A . 240 VAL HG22 1 1
22 80017 1 1 234 VAL HG23 H 11.132 4.430 -12.429 1.00 . A A . 240 VAL HG23 1 1
22 80018 1 1 234 VAL N N 7.271 3.823 -10.825 1.00 . A A . 240 VAL N 1 1
22 80019 1 1 234 VAL O O 8.873 2.013 -12.505 1.00 . A A . 240 VAL O 1 1
22 80020 1 1 235 LYS C C 10.591 2.933 -15.540 1.00 . A A . 241 LYS C 1 1
22 80021 1 1 235 LYS CA C 9.107 2.836 -15.214 1.00 . A A . 241 LYS CA 1 1
22 80022 1 1 235 LYS CB C 8.242 3.189 -16.441 1.00 . A A . 241 LYS CB 1 1
22 80023 1 1 235 LYS CD C 6.446 4.866 -15.744 1.00 . A A . 241 LYS CD 1 1
22 80024 1 1 235 LYS CE C 5.306 5.204 -16.705 1.00 . A A . 241 LYS CE 1 1
22 80025 1 1 235 LYS CG C 7.775 4.660 -16.504 1.00 . A A . 241 LYS CG 1 1
22 80026 1 1 235 LYS H H 8.635 4.644 -14.166 1.00 . A A . 241 LYS H 1 1
22 80027 1 1 235 LYS HA H 8.915 1.785 -14.994 1.00 . A A . 241 LYS HA 1 1
22 80028 1 1 235 LYS HB2 H 8.811 2.975 -17.344 1.00 . A A . 241 LYS HB2 1 1
22 80029 1 1 235 LYS HB3 H 7.401 2.495 -16.475 1.00 . A A . 241 LYS HB3 1 1
22 80030 1 1 235 LYS HD2 H 6.176 3.956 -15.204 1.00 . A A . 241 LYS HD2 1 1
22 80031 1 1 235 LYS HD3 H 6.556 5.658 -14.995 1.00 . A A . 241 LYS HD3 1 1
22 80032 1 1 235 LYS HE2 H 5.467 4.686 -17.649 1.00 . A A . 241 LYS HE2 1 1
22 80033 1 1 235 LYS HE3 H 4.367 4.843 -16.287 1.00 . A A . 241 LYS HE3 1 1
22 80034 1 1 235 LYS HG2 H 8.550 5.317 -16.096 1.00 . A A . 241 LYS HG2 1 1
22 80035 1 1 235 LYS HG3 H 7.651 4.952 -17.543 1.00 . A A . 241 LYS HG3 1 1
22 80036 1 1 235 LYS HZ1 H 6.107 7.118 -16.979 1.00 . A A . 241 LYS HZ1 1 1
22 80037 1 1 235 LYS HZ2 H 4.671 6.821 -17.793 1.00 . A A . 241 LYS HZ2 1 1
22 80038 1 1 235 LYS HZ3 H 4.643 7.082 -16.188 1.00 . A A . 241 LYS HZ3 1 1
22 80039 1 1 235 LYS N N 8.775 3.653 -14.029 1.00 . A A . 241 LYS N 1 1
22 80040 1 1 235 LYS NZ N 5.198 6.664 -16.931 1.00 . A A . 241 LYS NZ 1 1
22 80041 1 1 235 LYS O O 11.017 3.847 -16.241 1.00 . A A . 241 LYS O 1 1
22 80042 1 1 236 THR C C 13.172 1.164 -16.519 1.00 . A A . 242 THR C 1 1
22 80043 1 1 236 THR CA C 12.806 1.891 -15.222 1.00 . A A . 242 THR CA 1 1
22 80044 1 1 236 THR CB C 13.471 1.188 -14.024 1.00 . A A . 242 THR CB 1 1
22 80045 1 1 236 THR CG2 C 13.003 1.698 -12.661 1.00 . A A . 242 THR CG2 1 1
22 80046 1 1 236 THR H H 10.892 1.223 -14.546 1.00 . A A . 242 THR H 1 1
22 80047 1 1 236 THR HA H 13.218 2.893 -15.287 1.00 . A A . 242 THR HA 1 1
22 80048 1 1 236 THR HB H 14.545 1.358 -14.097 1.00 . A A . 242 THR HB 1 1
22 80049 1 1 236 THR HG1 H 12.274 -0.358 -14.040 1.00 . A A . 242 THR HG1 1 1
22 80050 1 1 236 THR HG21 H 11.955 1.443 -12.499 1.00 . A A . 242 THR HG21 1 1
22 80051 1 1 236 THR HG22 H 13.598 1.241 -11.868 1.00 . A A . 242 THR HG22 1 1
22 80052 1 1 236 THR HG23 H 13.135 2.778 -12.618 1.00 . A A . 242 THR HG23 1 1
22 80053 1 1 236 THR N N 11.353 1.975 -15.035 1.00 . A A . 242 THR N 1 1
22 80054 1 1 236 THR O O 12.316 0.539 -17.150 1.00 . A A . 242 THR O 1 1
22 80055 1 1 236 THR OG1 O 13.237 -0.206 -14.044 1.00 . A A . 242 THR OG1 1 1
22 80056 1 1 237 VAL C C 14.656 -1.229 -17.661 1.00 . A A . 243 VAL C 1 1
22 80057 1 1 237 VAL CA C 14.971 0.256 -17.949 1.00 . A A . 243 VAL CA 1 1
22 80058 1 1 237 VAL CB C 16.473 0.520 -18.192 1.00 . A A . 243 VAL CB 1 1
22 80059 1 1 237 VAL CG1 C 17.362 0.159 -16.994 1.00 . A A . 243 VAL CG1 1 1
22 80060 1 1 237 VAL CG2 C 16.999 -0.229 -19.421 1.00 . A A . 243 VAL CG2 1 1
22 80061 1 1 237 VAL H H 15.083 1.837 -16.481 1.00 . A A . 243 VAL H 1 1
22 80062 1 1 237 VAL HA H 14.453 0.527 -18.869 1.00 . A A . 243 VAL HA 1 1
22 80063 1 1 237 VAL HB H 16.597 1.586 -18.382 1.00 . A A . 243 VAL HB 1 1
22 80064 1 1 237 VAL HG11 H 17.367 -0.920 -16.847 1.00 . A A . 243 VAL HG11 1 1
22 80065 1 1 237 VAL HG12 H 18.384 0.485 -17.193 1.00 . A A . 243 VAL HG12 1 1
22 80066 1 1 237 VAL HG13 H 17.012 0.662 -16.093 1.00 . A A . 243 VAL HG13 1 1
22 80067 1 1 237 VAL HG21 H 16.394 0.025 -20.293 1.00 . A A . 243 VAL HG21 1 1
22 80068 1 1 237 VAL HG22 H 18.030 0.068 -19.619 1.00 . A A . 243 VAL HG22 1 1
22 80069 1 1 237 VAL HG23 H 16.965 -1.308 -19.266 1.00 . A A . 243 VAL HG23 1 1
22 80070 1 1 237 VAL N N 14.460 1.140 -16.880 1.00 . A A . 243 VAL N 1 1
22 80071 1 1 237 VAL O O 14.358 -1.990 -18.583 1.00 . A A . 243 VAL O 1 1
22 80072 1 1 238 ASN C C 12.589 -3.076 -15.795 1.00 . A A . 244 ASN C 1 1
22 80073 1 1 238 ASN CA C 14.132 -2.947 -15.911 1.00 . A A . 244 ASN CA 1 1
22 80074 1 1 238 ASN CB C 14.845 -3.307 -14.597 1.00 . A A . 244 ASN CB 1 1
22 80075 1 1 238 ASN CG C 16.303 -3.505 -14.831 1.00 . A A . 244 ASN CG 1 1
22 80076 1 1 238 ASN H H 14.819 -0.950 -15.666 1.00 . A A . 244 ASN H 1 1
22 80077 1 1 238 ASN HA H 14.474 -3.680 -16.641 1.00 . A A . 244 ASN HA 1 1
22 80078 1 1 238 ASN HB2 H 14.664 -2.554 -13.830 1.00 . A A . 244 ASN HB2 1 1
22 80079 1 1 238 ASN HB3 H 14.527 -4.271 -14.240 1.00 . A A . 244 ASN HB3 1 1
22 80080 1 1 238 ASN HD21 H 16.710 -1.578 -14.376 1.00 . A A . 244 ASN HD21 1 1
22 80081 1 1 238 ASN HD22 H 17.928 -2.614 -15.128 1.00 . A A . 244 ASN HD22 1 1
22 80082 1 1 238 ASN N N 14.595 -1.627 -16.379 1.00 . A A . 244 ASN N 1 1
22 80083 1 1 238 ASN ND2 N 17.061 -2.468 -14.676 1.00 . A A . 244 ASN ND2 1 1
22 80084 1 1 238 ASN O O 12.093 -3.988 -15.125 1.00 . A A . 244 ASN O 1 1
22 80085 1 1 238 ASN OD1 O 16.774 -4.560 -15.222 1.00 . A A . 244 ASN OD1 1 1
22 80086 1 1 239 GLY C C 9.813 -1.398 -15.102 1.00 . A A . 245 GLY C 1 1
22 80087 1 1 239 GLY CA C 10.371 -2.099 -16.341 1.00 . A A . 245 GLY CA 1 1
22 80088 1 1 239 GLY H H 12.273 -1.333 -16.797 1.00 . A A . 245 GLY H 1 1
22 80089 1 1 239 GLY HA2 H 10.022 -1.559 -17.221 1.00 . A A . 245 GLY HA2 1 1
22 80090 1 1 239 GLY HA3 H 9.963 -3.110 -16.382 1.00 . A A . 245 GLY HA3 1 1
22 80091 1 1 239 GLY N N 11.828 -2.143 -16.378 1.00 . A A . 245 GLY N 1 1
22 80092 1 1 239 GLY O O 10.541 -0.768 -14.325 1.00 . A A . 245 GLY O 1 1
22 80093 1 1 240 ILE C C 8.170 -1.362 -12.456 1.00 . A A . 246 ILE C 1 1
22 80094 1 1 240 ILE CA C 7.751 -0.856 -13.851 1.00 . A A . 246 ILE CA 1 1
22 80095 1 1 240 ILE CB C 6.226 -0.986 -14.110 1.00 . A A . 246 ILE CB 1 1
22 80096 1 1 240 ILE CD1 C 5.492 1.470 -13.873 1.00 . A A . 246 ILE CD1 1 1
22 80097 1 1 240 ILE CG1 C 5.375 0.040 -13.334 1.00 . A A . 246 ILE CG1 1 1
22 80098 1 1 240 ILE CG2 C 5.704 -2.400 -13.798 1.00 . A A . 246 ILE CG2 1 1
22 80099 1 1 240 ILE H H 7.964 -1.940 -15.684 1.00 . A A . 246 ILE H 1 1
22 80100 1 1 240 ILE HA H 7.996 0.199 -13.892 1.00 . A A . 246 ILE HA 1 1
22 80101 1 1 240 ILE HB H 6.051 -0.808 -15.173 1.00 . A A . 246 ILE HB 1 1
22 80102 1 1 240 ILE HD11 H 5.182 1.498 -14.918 1.00 . A A . 246 ILE HD11 1 1
22 80103 1 1 240 ILE HD12 H 4.845 2.129 -13.293 1.00 . A A . 246 ILE HD12 1 1
22 80104 1 1 240 ILE HD13 H 6.515 1.824 -13.790 1.00 . A A . 246 ILE HD13 1 1
22 80105 1 1 240 ILE HG12 H 4.323 -0.245 -13.400 1.00 . A A . 246 ILE HG12 1 1
22 80106 1 1 240 ILE HG13 H 5.657 0.037 -12.282 1.00 . A A . 246 ILE HG13 1 1
22 80107 1 1 240 ILE HG21 H 5.711 -2.584 -12.722 1.00 . A A . 246 ILE HG21 1 1
22 80108 1 1 240 ILE HG22 H 4.680 -2.498 -14.160 1.00 . A A . 246 ILE HG22 1 1
22 80109 1 1 240 ILE HG23 H 6.320 -3.150 -14.295 1.00 . A A . 246 ILE HG23 1 1
22 80110 1 1 240 ILE N N 8.495 -1.488 -14.943 1.00 . A A . 246 ILE N 1 1
22 80111 1 1 240 ILE O O 8.516 -2.531 -12.263 1.00 . A A . 246 ILE O 1 1
22 80112 1 1 241 ARG C C 7.089 0.130 -9.354 1.00 . A A . 247 ARG C 1 1
22 80113 1 1 241 ARG CA C 8.193 -0.680 -10.027 1.00 . A A . 247 ARG CA 1 1
22 80114 1 1 241 ARG CB C 9.559 -0.261 -9.425 1.00 . A A . 247 ARG CB 1 1
22 80115 1 1 241 ARG CD C 11.202 -1.932 -10.337 1.00 . A A . 247 ARG CD 1 1
22 80116 1 1 241 ARG CG C 10.458 -1.456 -9.092 1.00 . A A . 247 ARG CG 1 1
22 80117 1 1 241 ARG CZ C 11.635 -4.228 -11.193 1.00 . A A . 247 ARG CZ 1 1
22 80118 1 1 241 ARG H H 7.960 0.503 -11.764 1.00 . A A . 247 ARG H 1 1
22 80119 1 1 241 ARG HA H 7.995 -1.732 -9.820 1.00 . A A . 247 ARG HA 1 1
22 80120 1 1 241 ARG HB2 H 10.078 0.427 -10.093 1.00 . A A . 247 ARG HB2 1 1
22 80121 1 1 241 ARG HB3 H 9.395 0.273 -8.487 1.00 . A A . 247 ARG HB3 1 1
22 80122 1 1 241 ARG HD2 H 10.564 -1.795 -11.204 1.00 . A A . 247 ARG HD2 1 1
22 80123 1 1 241 ARG HD3 H 12.080 -1.297 -10.469 1.00 . A A . 247 ARG HD3 1 1
22 80124 1 1 241 ARG HE H 12.026 -3.609 -9.325 1.00 . A A . 247 ARG HE 1 1
22 80125 1 1 241 ARG HG2 H 11.196 -1.160 -8.346 1.00 . A A . 247 ARG HG2 1 1
22 80126 1 1 241 ARG HG3 H 9.854 -2.264 -8.674 1.00 . A A . 247 ARG HG3 1 1
22 80127 1 1 241 ARG HH11 H 10.364 -3.271 -12.401 1.00 . A A . 247 ARG HH11 1 1
22 80128 1 1 241 ARG HH12 H 11.264 -4.552 -13.167 1.00 . A A . 247 ARG HH12 1 1
22 80129 1 1 241 ARG HH21 H 12.686 -5.555 -10.135 1.00 . A A . 247 ARG HH21 1 1
22 80130 1 1 241 ARG HH22 H 12.218 -6.055 -11.745 1.00 . A A . 247 ARG HH22 1 1
22 80131 1 1 241 ARG N N 8.118 -0.457 -11.477 1.00 . A A . 247 ARG N 1 1
22 80132 1 1 241 ARG NE N 11.626 -3.337 -10.220 1.00 . A A . 247 ARG NE 1 1
22 80133 1 1 241 ARG NH1 N 11.045 -4.019 -12.338 1.00 . A A . 247 ARG NH1 1 1
22 80134 1 1 241 ARG NH2 N 12.251 -5.362 -11.023 1.00 . A A . 247 ARG NH2 1 1
22 80135 1 1 241 ARG O O 6.649 1.154 -9.875 1.00 . A A . 247 ARG O 1 1
22 80136 1 1 242 HIS C C 6.659 0.595 -5.950 1.00 . A A . 248 HIS C 1 1
22 80137 1 1 242 HIS CA C 5.850 0.388 -7.232 1.00 . A A . 248 HIS CA 1 1
22 80138 1 1 242 HIS CB C 4.590 -0.425 -6.911 1.00 . A A . 248 HIS CB 1 1
22 80139 1 1 242 HIS CD2 C 3.313 -0.905 -9.092 1.00 . A A . 248 HIS CD2 1 1
22 80140 1 1 242 HIS CE1 C 1.526 0.329 -8.759 1.00 . A A . 248 HIS CE1 1 1
22 80141 1 1 242 HIS CG C 3.460 -0.263 -7.892 1.00 . A A . 248 HIS CG 1 1
22 80142 1 1 242 HIS H H 7.192 -1.120 -7.799 1.00 . A A . 248 HIS H 1 1
22 80143 1 1 242 HIS HA H 5.558 1.362 -7.623 1.00 . A A . 248 HIS HA 1 1
22 80144 1 1 242 HIS HB2 H 4.846 -1.483 -6.823 1.00 . A A . 248 HIS HB2 1 1
22 80145 1 1 242 HIS HB3 H 4.228 -0.104 -5.937 1.00 . A A . 248 HIS HB3 1 1
22 80146 1 1 242 HIS HD1 H 2.166 1.163 -6.942 1.00 . A A . 248 HIS HD1 1 1
22 80147 1 1 242 HIS HD2 H 4.023 -1.583 -9.546 1.00 . A A . 248 HIS HD2 1 1
22 80148 1 1 242 HIS HE1 H 0.570 0.820 -8.897 1.00 . A A . 248 HIS HE1 1 1
22 80149 1 1 242 HIS N N 6.693 -0.330 -8.178 1.00 . A A . 248 HIS N 1 1
22 80150 1 1 242 HIS ND1 N 2.337 0.514 -7.706 1.00 . A A . 248 HIS ND1 1 1
22 80151 1 1 242 HIS NE2 N 2.071 -0.546 -9.623 1.00 . A A . 248 HIS NE2 1 1
22 80152 1 1 242 HIS O O 7.483 -0.256 -5.613 1.00 . A A . 248 HIS O 1 1
22 80153 1 1 243 ILE C C 5.682 2.330 -3.001 1.00 . A A . 249 ILE C 1 1
22 80154 1 1 243 ILE CA C 6.872 1.912 -3.866 1.00 . A A . 249 ILE CA 1 1
22 80155 1 1 243 ILE CB C 8.006 2.953 -3.834 1.00 . A A . 249 ILE CB 1 1
22 80156 1 1 243 ILE CD1 C 10.353 3.445 -4.747 1.00 . A A . 249 ILE CD1 1 1
22 80157 1 1 243 ILE CG1 C 9.114 2.563 -4.839 1.00 . A A . 249 ILE CG1 1 1
22 80158 1 1 243 ILE CG2 C 8.579 3.092 -2.408 1.00 . A A . 249 ILE CG2 1 1
22 80159 1 1 243 ILE H H 5.698 2.343 -5.555 1.00 . A A . 249 ILE H 1 1
22 80160 1 1 243 ILE HA H 7.272 0.978 -3.481 1.00 . A A . 249 ILE HA 1 1
22 80161 1 1 243 ILE HB H 7.598 3.920 -4.131 1.00 . A A . 249 ILE HB 1 1
22 80162 1 1 243 ILE HD11 H 10.866 3.240 -3.808 1.00 . A A . 249 ILE HD11 1 1
22 80163 1 1 243 ILE HD12 H 11.018 3.214 -5.577 1.00 . A A . 249 ILE HD12 1 1
22 80164 1 1 243 ILE HD13 H 10.049 4.489 -4.789 1.00 . A A . 249 ILE HD13 1 1
22 80165 1 1 243 ILE HG12 H 9.419 1.529 -4.675 1.00 . A A . 249 ILE HG12 1 1
22 80166 1 1 243 ILE HG13 H 8.725 2.646 -5.855 1.00 . A A . 249 ILE HG13 1 1
22 80167 1 1 243 ILE HG21 H 9.159 2.205 -2.144 1.00 . A A . 249 ILE HG21 1 1
22 80168 1 1 243 ILE HG22 H 9.233 3.961 -2.373 1.00 . A A . 249 ILE HG22 1 1
22 80169 1 1 243 ILE HG23 H 7.800 3.262 -1.665 1.00 . A A . 249 ILE HG23 1 1
22 80170 1 1 243 ILE N N 6.379 1.670 -5.219 1.00 . A A . 249 ILE N 1 1
22 80171 1 1 243 ILE O O 4.872 3.172 -3.389 1.00 . A A . 249 ILE O 1 1
22 80172 1 1 244 GLY C C 4.759 3.146 0.027 1.00 . A A . 250 GLY C 1 1
22 80173 1 1 244 GLY CA C 4.480 1.959 -0.885 1.00 . A A . 250 GLY CA 1 1
22 80174 1 1 244 GLY H H 6.325 1.074 -1.608 1.00 . A A . 250 GLY H 1 1
22 80175 1 1 244 GLY HA2 H 3.562 2.163 -1.436 1.00 . A A . 250 GLY HA2 1 1
22 80176 1 1 244 GLY HA3 H 4.336 1.077 -0.269 1.00 . A A . 250 GLY HA3 1 1
22 80177 1 1 244 GLY N N 5.566 1.712 -1.836 1.00 . A A . 250 GLY N 1 1
22 80178 1 1 244 GLY O O 5.895 3.299 0.479 1.00 . A A . 250 GLY O 1 1
22 80179 1 1 245 LEU C C 3.244 5.050 2.502 1.00 . A A . 251 LEU C 1 1
22 80180 1 1 245 LEU CA C 3.913 5.190 1.124 1.00 . A A . 251 LEU CA 1 1
22 80181 1 1 245 LEU CB C 3.417 6.432 0.355 1.00 . A A . 251 LEU CB 1 1
22 80182 1 1 245 LEU CD1 C 5.450 7.925 0.134 1.00 . A A . 251 LEU CD1 1 1
22 80183 1 1 245 LEU CD2 C 5.152 6.159 -1.559 1.00 . A A . 251 LEU CD2 1 1
22 80184 1 1 245 LEU CG C 4.407 7.104 -0.619 1.00 . A A . 251 LEU CG 1 1
22 80185 1 1 245 LEU H H 2.814 3.787 -0.088 1.00 . A A . 251 LEU H 1 1
22 80186 1 1 245 LEU HA H 4.978 5.333 1.322 1.00 . A A . 251 LEU HA 1 1
22 80187 1 1 245 LEU HB2 H 2.534 6.156 -0.211 1.00 . A A . 251 LEU HB2 1 1
22 80188 1 1 245 LEU HB3 H 3.096 7.188 1.073 1.00 . A A . 251 LEU HB3 1 1
22 80189 1 1 245 LEU HD11 H 6.090 7.268 0.722 1.00 . A A . 251 LEU HD11 1 1
22 80190 1 1 245 LEU HD12 H 6.060 8.469 -0.587 1.00 . A A . 251 LEU HD12 1 1
22 80191 1 1 245 LEU HD13 H 4.953 8.639 0.788 1.00 . A A . 251 LEU HD13 1 1
22 80192 1 1 245 LEU HD21 H 4.447 5.503 -2.060 1.00 . A A . 251 LEU HD21 1 1
22 80193 1 1 245 LEU HD22 H 5.686 6.736 -2.313 1.00 . A A . 251 LEU HD22 1 1
22 80194 1 1 245 LEU HD23 H 5.870 5.555 -1.007 1.00 . A A . 251 LEU HD23 1 1
22 80195 1 1 245 LEU HG H 3.831 7.791 -1.235 1.00 . A A . 251 LEU HG 1 1
22 80196 1 1 245 LEU N N 3.743 3.979 0.301 1.00 . A A . 251 LEU N 1 1
22 80197 1 1 245 LEU O O 2.104 4.600 2.607 1.00 . A A . 251 LEU O 1 1
22 80198 1 1 246 ALA C C 4.197 6.635 5.738 1.00 . A A . 252 ALA C 1 1
22 80199 1 1 246 ALA CA C 3.499 5.522 4.933 1.00 . A A . 252 ALA CA 1 1
22 80200 1 1 246 ALA CB C 3.788 4.141 5.541 1.00 . A A . 252 ALA CB 1 1
22 80201 1 1 246 ALA H H 4.708 6.122 3.259 1.00 . A A . 252 ALA H 1 1
22 80202 1 1 246 ALA HA H 2.421 5.694 4.972 1.00 . A A . 252 ALA HA 1 1
22 80203 1 1 246 ALA HB1 H 4.856 3.926 5.488 1.00 . A A . 252 ALA HB1 1 1
22 80204 1 1 246 ALA HB2 H 3.472 4.127 6.586 1.00 . A A . 252 ALA HB2 1 1
22 80205 1 1 246 ALA HB3 H 3.240 3.370 4.999 1.00 . A A . 252 ALA HB3 1 1
22 80206 1 1 246 ALA N N 3.944 5.524 3.536 1.00 . A A . 252 ALA N 1 1
22 80207 1 1 246 ALA O O 5.428 6.691 5.784 1.00 . A A . 252 ALA O 1 1
22 80208 1 1 247 ALA C C 2.855 9.097 8.197 1.00 . A A . 253 ALA C 1 1
22 80209 1 1 247 ALA CA C 3.913 8.634 7.179 1.00 . A A . 253 ALA CA 1 1
22 80210 1 1 247 ALA CB C 4.297 9.795 6.254 1.00 . A A . 253 ALA CB 1 1
22 80211 1 1 247 ALA H H 2.417 7.445 6.265 1.00 . A A . 253 ALA H 1 1
22 80212 1 1 247 ALA HA H 4.800 8.309 7.728 1.00 . A A . 253 ALA HA 1 1
22 80213 1 1 247 ALA HB1 H 3.444 10.043 5.631 1.00 . A A . 253 ALA HB1 1 1
22 80214 1 1 247 ALA HB2 H 4.576 10.669 6.842 1.00 . A A . 253 ALA HB2 1 1
22 80215 1 1 247 ALA HB3 H 5.129 9.507 5.615 1.00 . A A . 253 ALA HB3 1 1
22 80216 1 1 247 ALA N N 3.422 7.531 6.354 1.00 . A A . 253 ALA N 1 1
22 80217 1 1 247 ALA O O 1.659 9.109 7.901 1.00 . A A . 253 ALA O 1 1
22 80218 1 1 248 LYS C C 3.230 11.143 11.260 1.00 . A A . 254 LYS C 1 1
22 80219 1 1 248 LYS CA C 2.459 10.092 10.460 1.00 . A A . 254 LYS CA 1 1
22 80220 1 1 248 LYS CB C 1.972 8.928 11.342 1.00 . A A . 254 LYS CB 1 1
22 80221 1 1 248 LYS CD C 0.515 8.171 13.302 1.00 . A A . 254 LYS CD 1 1
22 80222 1 1 248 LYS CE C 1.541 7.583 14.279 1.00 . A A . 254 LYS CE 1 1
22 80223 1 1 248 LYS CG C 1.091 9.364 12.529 1.00 . A A . 254 LYS CG 1 1
22 80224 1 1 248 LYS H H 4.299 9.527 9.539 1.00 . A A . 254 LYS H 1 1
22 80225 1 1 248 LYS HA H 1.589 10.580 10.032 1.00 . A A . 254 LYS HA 1 1
22 80226 1 1 248 LYS HB2 H 1.394 8.248 10.718 1.00 . A A . 254 LYS HB2 1 1
22 80227 1 1 248 LYS HB3 H 2.839 8.382 11.700 1.00 . A A . 254 LYS HB3 1 1
22 80228 1 1 248 LYS HD2 H -0.350 8.517 13.871 1.00 . A A . 254 LYS HD2 1 1
22 80229 1 1 248 LYS HD3 H 0.176 7.411 12.597 1.00 . A A . 254 LYS HD3 1 1
22 80230 1 1 248 LYS HE2 H 2.487 7.416 13.755 1.00 . A A . 254 LYS HE2 1 1
22 80231 1 1 248 LYS HE3 H 1.716 8.307 15.079 1.00 . A A . 254 LYS HE3 1 1
22 80232 1 1 248 LYS HG2 H 1.661 9.993 13.213 1.00 . A A . 254 LYS HG2 1 1
22 80233 1 1 248 LYS HG3 H 0.255 9.948 12.151 1.00 . A A . 254 LYS HG3 1 1
22 80234 1 1 248 LYS HZ1 H 1.212 5.560 14.144 1.00 . A A . 254 LYS HZ1 1 1
22 80235 1 1 248 LYS HZ2 H 1.662 5.989 15.613 1.00 . A A . 254 LYS HZ2 1 1
22 80236 1 1 248 LYS HZ3 H 0.100 6.305 15.110 1.00 . A A . 254 LYS HZ3 1 1
22 80237 1 1 248 LYS N N 3.300 9.546 9.378 1.00 . A A . 254 LYS N 1 1
22 80238 1 1 248 LYS NZ N 1.076 6.295 14.842 1.00 . A A . 254 LYS NZ 1 1
22 80239 1 1 248 LYS O O 4.417 10.945 11.526 1.00 . A A . 254 LYS O 1 1
22 80240 1 1 249 GLN C C 3.963 12.922 13.598 1.00 . A A . 255 GLN C 1 1
22 80241 1 1 249 GLN CA C 3.204 13.368 12.334 1.00 . A A . 255 GLN CA 1 1
22 80242 1 1 249 GLN CB C 2.206 14.514 12.623 1.00 . A A . 255 GLN CB 1 1
22 80243 1 1 249 GLN CD C 0.424 15.568 14.135 1.00 . A A . 255 GLN CD 1 1
22 80244 1 1 249 GLN CG C 1.186 14.290 13.764 1.00 . A A . 255 GLN CG 1 1
22 80245 1 1 249 GLN H H 1.600 12.334 11.337 1.00 . A A . 255 GLN H 1 1
22 80246 1 1 249 GLN HA H 3.946 13.782 11.650 1.00 . A A . 255 GLN HA 1 1
22 80247 1 1 249 GLN HB2 H 2.797 15.393 12.882 1.00 . A A . 255 GLN HB2 1 1
22 80248 1 1 249 GLN HB3 H 1.661 14.748 11.708 1.00 . A A . 255 GLN HB3 1 1
22 80249 1 1 249 GLN HE21 H 0.071 14.982 16.055 1.00 . A A . 255 GLN HE21 1 1
22 80250 1 1 249 GLN HE22 H -0.469 16.595 15.564 1.00 . A A . 255 GLN HE22 1 1
22 80251 1 1 249 GLN HG2 H 0.473 13.518 13.480 1.00 . A A . 255 GLN HG2 1 1
22 80252 1 1 249 GLN HG3 H 1.708 13.955 14.659 1.00 . A A . 255 GLN HG3 1 1
22 80253 1 1 249 GLN N N 2.572 12.246 11.623 1.00 . A A . 255 GLN N 1 1
22 80254 1 1 249 GLN NE2 N -0.081 15.690 15.345 1.00 . A A . 255 GLN NE2 1 1
22 80255 1 1 249 GLN O O 3.470 12.114 14.384 1.00 . A A . 255 GLN O 1 1
22 80256 1 1 249 GLN OE1 O 0.290 16.509 13.369 1.00 . A A . 255 GLN OE1 1 1
23 80257 1 1 8 ALA C C 1.836 -12.610 16.366 1.00 . A A . 14 ALA C 1 1
23 80258 1 1 8 ALA CA C 3.360 -12.424 16.387 1.00 . A A . 14 ALA CA 1 1
23 80259 1 1 8 ALA CB C 3.942 -12.415 14.965 1.00 . A A . 14 ALA CB 1 1
23 80260 1 1 8 ALA H H 3.493 -14.310 17.353 1.00 . A A . 14 ALA H 1 1
23 80261 1 1 8 ALA HA H 3.566 -11.462 16.852 1.00 . A A . 14 ALA HA 1 1
23 80262 1 1 8 ALA HB1 H 3.653 -13.325 14.439 1.00 . A A . 14 ALA HB1 1 1
23 80263 1 1 8 ALA HB2 H 3.572 -11.547 14.422 1.00 . A A . 14 ALA HB2 1 1
23 80264 1 1 8 ALA HB3 H 5.031 -12.359 15.009 1.00 . A A . 14 ALA HB3 1 1
23 80265 1 1 8 ALA N N 4.008 -13.461 17.173 1.00 . A A . 14 ALA N 1 1
23 80266 1 1 8 ALA O O 1.338 -13.660 15.956 1.00 . A A . 14 ALA O 1 1
23 80267 1 1 9 GLY C C -0.988 -11.683 15.198 1.00 . A A . 15 GLY C 1 1
23 80268 1 1 9 GLY CA C -0.368 -11.441 16.586 1.00 . A A . 15 GLY CA 1 1
23 80269 1 1 9 GLY H H 1.588 -10.772 17.118 1.00 . A A . 15 GLY H 1 1
23 80270 1 1 9 GLY HA2 H -0.802 -12.174 17.268 1.00 . A A . 15 GLY HA2 1 1
23 80271 1 1 9 GLY HA3 H -0.678 -10.452 16.917 1.00 . A A . 15 GLY HA3 1 1
23 80272 1 1 9 GLY N N 1.100 -11.537 16.674 1.00 . A A . 15 GLY N 1 1
23 80273 1 1 9 GLY O O -2.195 -11.526 15.040 1.00 . A A . 15 GLY O 1 1
23 80274 1 1 10 LEU C C -1.608 -13.757 13.081 1.00 . A A . 16 LEU C 1 1
23 80275 1 1 10 LEU CA C -0.679 -12.546 12.888 1.00 . A A . 16 LEU CA 1 1
23 80276 1 1 10 LEU CB C 0.533 -12.955 12.017 1.00 . A A . 16 LEU CB 1 1
23 80277 1 1 10 LEU CD1 C 2.882 -12.518 11.205 1.00 . A A . 16 LEU CD1 1 1
23 80278 1 1 10 LEU CD2 C 1.208 -10.704 11.002 1.00 . A A . 16 LEU CD2 1 1
23 80279 1 1 10 LEU CG C 1.641 -11.898 11.850 1.00 . A A . 16 LEU CG 1 1
23 80280 1 1 10 LEU H H 0.779 -12.235 14.369 1.00 . A A . 16 LEU H 1 1
23 80281 1 1 10 LEU HA H -1.248 -11.759 12.390 1.00 . A A . 16 LEU HA 1 1
23 80282 1 1 10 LEU HB2 H 0.984 -13.842 12.466 1.00 . A A . 16 LEU HB2 1 1
23 80283 1 1 10 LEU HB3 H 0.171 -13.241 11.028 1.00 . A A . 16 LEU HB3 1 1
23 80284 1 1 10 LEU HD11 H 2.641 -12.870 10.200 1.00 . A A . 16 LEU HD11 1 1
23 80285 1 1 10 LEU HD12 H 3.673 -11.772 11.137 1.00 . A A . 16 LEU HD12 1 1
23 80286 1 1 10 LEU HD13 H 3.236 -13.351 11.813 1.00 . A A . 16 LEU HD13 1 1
23 80287 1 1 10 LEU HD21 H 0.294 -10.269 11.403 1.00 . A A . 16 LEU HD21 1 1
23 80288 1 1 10 LEU HD22 H 1.995 -9.953 11.007 1.00 . A A . 16 LEU HD22 1 1
23 80289 1 1 10 LEU HD23 H 1.037 -11.032 9.976 1.00 . A A . 16 LEU HD23 1 1
23 80290 1 1 10 LEU HG H 1.936 -11.526 12.829 1.00 . A A . 16 LEU HG 1 1
23 80291 1 1 10 LEU N N -0.197 -12.064 14.186 1.00 . A A . 16 LEU N 1 1
23 80292 1 1 10 LEU O O -2.630 -13.868 12.414 1.00 . A A . 16 LEU O 1 1
23 80293 1 1 11 ALA C C -3.423 -15.582 14.913 1.00 . A A . 17 ALA C 1 1
23 80294 1 1 11 ALA CA C -2.046 -15.860 14.267 1.00 . A A . 17 ALA CA 1 1
23 80295 1 1 11 ALA CB C -1.186 -16.802 15.111 1.00 . A A . 17 ALA CB 1 1
23 80296 1 1 11 ALA H H -0.320 -14.596 14.385 1.00 . A A . 17 ALA H 1 1
23 80297 1 1 11 ALA HA H -2.223 -16.339 13.309 1.00 . A A . 17 ALA HA 1 1
23 80298 1 1 11 ALA HB1 H -1.021 -16.383 16.103 1.00 . A A . 17 ALA HB1 1 1
23 80299 1 1 11 ALA HB2 H -1.676 -17.773 15.202 1.00 . A A . 17 ALA HB2 1 1
23 80300 1 1 11 ALA HB3 H -0.226 -16.946 14.618 1.00 . A A . 17 ALA HB3 1 1
23 80301 1 1 11 ALA N N -1.260 -14.652 14.013 1.00 . A A . 17 ALA N 1 1
23 80302 1 1 11 ALA O O -4.415 -16.232 14.578 1.00 . A A . 17 ALA O 1 1
23 80303 1 1 12 ASP C C -5.778 -13.655 15.545 1.00 . A A . 18 ASP C 1 1
23 80304 1 1 12 ASP CA C -4.697 -14.156 16.519 1.00 . A A . 18 ASP CA 1 1
23 80305 1 1 12 ASP CB C -4.259 -13.086 17.538 1.00 . A A . 18 ASP CB 1 1
23 80306 1 1 12 ASP CG C -5.421 -12.423 18.278 1.00 . A A . 18 ASP CG 1 1
23 80307 1 1 12 ASP H H -2.640 -14.072 15.980 1.00 . A A . 18 ASP H 1 1
23 80308 1 1 12 ASP HA H -5.119 -14.998 17.071 1.00 . A A . 18 ASP HA 1 1
23 80309 1 1 12 ASP HB2 H -3.587 -13.546 18.265 1.00 . A A . 18 ASP HB2 1 1
23 80310 1 1 12 ASP HB3 H -3.692 -12.309 17.022 1.00 . A A . 18 ASP HB3 1 1
23 80311 1 1 12 ASP N N -3.490 -14.587 15.800 1.00 . A A . 18 ASP N 1 1
23 80312 1 1 12 ASP O O -6.834 -14.275 15.403 1.00 . A A . 18 ASP O 1 1
23 80313 1 1 12 ASP OD1 O -5.909 -11.395 17.762 1.00 . A A . 18 ASP OD1 1 1
23 80314 1 1 12 ASP OD2 O -5.766 -12.916 19.372 1.00 . A A . 18 ASP OD2 1 1
23 80315 1 1 13 ALA C C -6.824 -12.877 12.618 1.00 . A A . 19 ALA C 1 1
23 80316 1 1 13 ALA CA C -6.375 -11.990 13.807 1.00 . A A . 19 ALA CA 1 1
23 80317 1 1 13 ALA CB C -5.710 -10.691 13.336 1.00 . A A . 19 ALA CB 1 1
23 80318 1 1 13 ALA H H -4.560 -12.184 14.911 1.00 . A A . 19 ALA H 1 1
23 80319 1 1 13 ALA HA H -7.280 -11.735 14.361 1.00 . A A . 19 ALA HA 1 1
23 80320 1 1 13 ALA HB1 H -4.779 -10.916 12.816 1.00 . A A . 19 ALA HB1 1 1
23 80321 1 1 13 ALA HB2 H -6.376 -10.164 12.658 1.00 . A A . 19 ALA HB2 1 1
23 80322 1 1 13 ALA HB3 H -5.499 -10.055 14.198 1.00 . A A . 19 ALA HB3 1 1
23 80323 1 1 13 ALA N N -5.449 -12.633 14.747 1.00 . A A . 19 ALA N 1 1
23 80324 1 1 13 ALA O O -7.707 -12.484 11.851 1.00 . A A . 19 ALA O 1 1
23 80325 1 1 14 LEU C C -7.457 -16.162 12.028 1.00 . A A . 20 LEU C 1 1
23 80326 1 1 14 LEU CA C -6.578 -15.049 11.428 1.00 . A A . 20 LEU CA 1 1
23 80327 1 1 14 LEU CB C -5.297 -15.604 10.767 1.00 . A A . 20 LEU CB 1 1
23 80328 1 1 14 LEU CD1 C -5.396 -14.999 8.285 1.00 . A A . 20 LEU CD1 1 1
23 80329 1 1 14 LEU CD2 C -4.679 -13.261 9.810 1.00 . A A . 20 LEU CD2 1 1
23 80330 1 1 14 LEU CG C -4.680 -14.781 9.611 1.00 . A A . 20 LEU CG 1 1
23 80331 1 1 14 LEU H H -5.466 -14.275 13.087 1.00 . A A . 20 LEU H 1 1
23 80332 1 1 14 LEU HA H -7.179 -14.574 10.653 1.00 . A A . 20 LEU HA 1 1
23 80333 1 1 14 LEU HB2 H -4.540 -15.727 11.544 1.00 . A A . 20 LEU HB2 1 1
23 80334 1 1 14 LEU HB3 H -5.504 -16.603 10.380 1.00 . A A . 20 LEU HB3 1 1
23 80335 1 1 14 LEU HD11 H -6.437 -14.691 8.372 1.00 . A A . 20 LEU HD11 1 1
23 80336 1 1 14 LEU HD12 H -4.925 -14.409 7.499 1.00 . A A . 20 LEU HD12 1 1
23 80337 1 1 14 LEU HD13 H -5.313 -16.051 8.021 1.00 . A A . 20 LEU HD13 1 1
23 80338 1 1 14 LEU HD21 H -4.153 -13.007 10.724 1.00 . A A . 20 LEU HD21 1 1
23 80339 1 1 14 LEU HD22 H -4.192 -12.769 8.971 1.00 . A A . 20 LEU HD22 1 1
23 80340 1 1 14 LEU HD23 H -5.699 -12.883 9.876 1.00 . A A . 20 LEU HD23 1 1
23 80341 1 1 14 LEU HG H -3.663 -15.153 9.463 1.00 . A A . 20 LEU HG 1 1
23 80342 1 1 14 LEU N N -6.204 -14.049 12.435 1.00 . A A . 20 LEU N 1 1
23 80343 1 1 14 LEU O O -8.449 -16.553 11.400 1.00 . A A . 20 LEU O 1 1
23 80344 1 1 15 THR C C -9.169 -17.280 14.585 1.00 . A A . 21 THR C 1 1
23 80345 1 1 15 THR CA C -7.874 -17.742 13.914 1.00 . A A . 21 THR CA 1 1
23 80346 1 1 15 THR CB C -7.025 -18.468 14.971 1.00 . A A . 21 THR CB 1 1
23 80347 1 1 15 THR CG2 C -5.899 -19.292 14.358 1.00 . A A . 21 THR CG2 1 1
23 80348 1 1 15 THR H H -6.340 -16.253 13.719 1.00 . A A . 21 THR H 1 1
23 80349 1 1 15 THR HA H -8.163 -18.481 13.166 1.00 . A A . 21 THR HA 1 1
23 80350 1 1 15 THR HB H -7.674 -19.151 15.518 1.00 . A A . 21 THR HB 1 1
23 80351 1 1 15 THR HG1 H -5.726 -17.093 15.453 1.00 . A A . 21 THR HG1 1 1
23 80352 1 1 15 THR HG21 H -5.227 -18.640 13.810 1.00 . A A . 21 THR HG21 1 1
23 80353 1 1 15 THR HG22 H -5.341 -19.797 15.147 1.00 . A A . 21 THR HG22 1 1
23 80354 1 1 15 THR HG23 H -6.317 -20.039 13.684 1.00 . A A . 21 THR HG23 1 1
23 80355 1 1 15 THR N N -7.128 -16.661 13.229 1.00 . A A . 21 THR N 1 1
23 80356 1 1 15 THR O O -10.121 -18.064 14.657 1.00 . A A . 21 THR O 1 1
23 80357 1 1 15 THR OG1 O -6.445 -17.578 15.892 1.00 . A A . 21 THR OG1 1 1
23 80358 1 1 16 ALA C C -10.915 -14.197 15.058 1.00 . A A . 22 ALA C 1 1
23 80359 1 1 16 ALA CA C -10.349 -15.446 15.771 1.00 . A A . 22 ALA CA 1 1
23 80360 1 1 16 ALA CB C -9.854 -15.117 17.188 1.00 . A A . 22 ALA CB 1 1
23 80361 1 1 16 ALA H H -8.401 -15.446 14.996 1.00 . A A . 22 ALA H 1 1
23 80362 1 1 16 ALA HA H -11.146 -16.186 15.854 1.00 . A A . 22 ALA HA 1 1
23 80363 1 1 16 ALA HB1 H -9.038 -14.392 17.135 1.00 . A A . 22 ALA HB1 1 1
23 80364 1 1 16 ALA HB2 H -10.657 -14.686 17.786 1.00 . A A . 22 ALA HB2 1 1
23 80365 1 1 16 ALA HB3 H -9.490 -16.022 17.676 1.00 . A A . 22 ALA HB3 1 1
23 80366 1 1 16 ALA N N -9.230 -16.029 15.047 1.00 . A A . 22 ALA N 1 1
23 80367 1 1 16 ALA O O -10.229 -13.574 14.240 1.00 . A A . 22 ALA O 1 1
23 80368 1 1 17 PRO C C -12.203 -11.434 15.858 1.00 . A A . 23 PRO C 1 1
23 80369 1 1 17 PRO CA C -12.728 -12.536 14.926 1.00 . A A . 23 PRO CA 1 1
23 80370 1 1 17 PRO CB C -14.241 -12.685 15.062 1.00 . A A . 23 PRO CB 1 1
23 80371 1 1 17 PRO CD C -13.173 -14.565 16.087 1.00 . A A . 23 PRO CD 1 1
23 80372 1 1 17 PRO CG C -14.338 -13.591 16.286 1.00 . A A . 23 PRO CG 1 1
23 80373 1 1 17 PRO HA H -12.466 -12.297 13.894 1.00 . A A . 23 PRO HA 1 1
23 80374 1 1 17 PRO HB2 H -14.748 -11.731 15.219 1.00 . A A . 23 PRO HB2 1 1
23 80375 1 1 17 PRO HB3 H -14.645 -13.197 14.187 1.00 . A A . 23 PRO HB3 1 1
23 80376 1 1 17 PRO HD2 H -12.761 -14.886 17.043 1.00 . A A . 23 PRO HD2 1 1
23 80377 1 1 17 PRO HD3 H -13.507 -15.428 15.510 1.00 . A A . 23 PRO HD3 1 1
23 80378 1 1 17 PRO HG2 H -14.189 -13.011 17.198 1.00 . A A . 23 PRO HG2 1 1
23 80379 1 1 17 PRO HG3 H -15.297 -14.088 16.307 1.00 . A A . 23 PRO HG3 1 1
23 80380 1 1 17 PRO N N -12.181 -13.827 15.321 1.00 . A A . 23 PRO N 1 1
23 80381 1 1 17 PRO O O -11.716 -11.695 16.957 1.00 . A A . 23 PRO O 1 1
23 80382 1 1 18 LEU C C -12.978 -7.909 16.196 1.00 . A A . 24 LEU C 1 1
23 80383 1 1 18 LEU CA C -11.897 -8.989 16.118 1.00 . A A . 24 LEU CA 1 1
23 80384 1 1 18 LEU CB C -10.644 -8.442 15.387 1.00 . A A . 24 LEU CB 1 1
23 80385 1 1 18 LEU CD1 C -9.296 -7.761 17.419 1.00 . A A . 24 LEU CD1 1 1
23 80386 1 1 18 LEU CD2 C -8.892 -9.997 16.389 1.00 . A A . 24 LEU CD2 1 1
23 80387 1 1 18 LEU CG C -9.292 -8.554 16.113 1.00 . A A . 24 LEU CG 1 1
23 80388 1 1 18 LEU H H -12.926 -10.063 14.600 1.00 . A A . 24 LEU H 1 1
23 80389 1 1 18 LEU HA H -11.635 -9.254 17.142 1.00 . A A . 24 LEU HA 1 1
23 80390 1 1 18 LEU HB2 H -10.550 -8.950 14.436 1.00 . A A . 24 LEU HB2 1 1
23 80391 1 1 18 LEU HB3 H -10.796 -7.388 15.145 1.00 . A A . 24 LEU HB3 1 1
23 80392 1 1 18 LEU HD11 H -9.981 -8.219 18.130 1.00 . A A . 24 LEU HD11 1 1
23 80393 1 1 18 LEU HD12 H -8.291 -7.780 17.843 1.00 . A A . 24 LEU HD12 1 1
23 80394 1 1 18 LEU HD13 H -9.592 -6.732 17.226 1.00 . A A . 24 LEU HD13 1 1
23 80395 1 1 18 LEU HD21 H -8.988 -10.601 15.488 1.00 . A A . 24 LEU HD21 1 1
23 80396 1 1 18 LEU HD22 H -7.853 -10.036 16.724 1.00 . A A . 24 LEU HD22 1 1
23 80397 1 1 18 LEU HD23 H -9.512 -10.430 17.172 1.00 . A A . 24 LEU HD23 1 1
23 80398 1 1 18 LEU HG H -8.533 -8.117 15.461 1.00 . A A . 24 LEU HG 1 1
23 80399 1 1 18 LEU N N -12.380 -10.189 15.433 1.00 . A A . 24 LEU N 1 1
23 80400 1 1 18 LEU O O -13.941 -7.892 15.421 1.00 . A A . 24 LEU O 1 1
23 80401 1 1 19 ASP C C -13.049 -4.744 16.068 1.00 . A A . 25 ASP C 1 1
23 80402 1 1 19 ASP CA C -13.497 -5.699 17.186 1.00 . A A . 25 ASP CA 1 1
23 80403 1 1 19 ASP CB C -13.375 -5.089 18.593 1.00 . A A . 25 ASP CB 1 1
23 80404 1 1 19 ASP CG C -14.354 -5.734 19.576 1.00 . A A . 25 ASP CG 1 1
23 80405 1 1 19 ASP H H -11.905 -7.045 17.641 1.00 . A A . 25 ASP H 1 1
23 80406 1 1 19 ASP HA H -14.549 -5.915 17.012 1.00 . A A . 25 ASP HA 1 1
23 80407 1 1 19 ASP HB2 H -12.347 -5.180 18.953 1.00 . A A . 25 ASP HB2 1 1
23 80408 1 1 19 ASP HB3 H -13.621 -4.026 18.542 1.00 . A A . 25 ASP HB3 1 1
23 80409 1 1 19 ASP N N -12.740 -6.950 17.088 1.00 . A A . 25 ASP N 1 1
23 80410 1 1 19 ASP O O -12.296 -3.790 16.270 1.00 . A A . 25 ASP O 1 1
23 80411 1 1 19 ASP OD1 O -15.579 -5.525 19.397 1.00 . A A . 25 ASP OD1 1 1
23 80412 1 1 19 ASP OD2 O -13.895 -6.400 20.534 1.00 . A A . 25 ASP OD2 1 1
23 80413 1 1 20 HIS C C -13.583 -2.881 13.608 1.00 . A A . 26 HIS C 1 1
23 80414 1 1 20 HIS CA C -13.068 -4.332 13.633 1.00 . A A . 26 HIS CA 1 1
23 80415 1 1 20 HIS CB C -13.554 -5.128 12.416 1.00 . A A . 26 HIS CB 1 1
23 80416 1 1 20 HIS CD2 C -12.373 -5.789 10.241 1.00 . A A . 26 HIS CD2 1 1
23 80417 1 1 20 HIS CE1 C -11.887 -3.808 9.421 1.00 . A A . 26 HIS CE1 1 1
23 80418 1 1 20 HIS CG C -12.815 -4.848 11.131 1.00 . A A . 26 HIS CG 1 1
23 80419 1 1 20 HIS H H -14.004 -5.911 14.741 1.00 . A A . 26 HIS H 1 1
23 80420 1 1 20 HIS HA H -11.979 -4.301 13.609 1.00 . A A . 26 HIS HA 1 1
23 80421 1 1 20 HIS HB2 H -13.441 -6.191 12.633 1.00 . A A . 26 HIS HB2 1 1
23 80422 1 1 20 HIS HB3 H -14.613 -4.919 12.265 1.00 . A A . 26 HIS HB3 1 1
23 80423 1 1 20 HIS HD1 H -12.692 -2.722 11.050 1.00 . A A . 26 HIS HD1 1 1
23 80424 1 1 20 HIS HD2 H -12.482 -6.860 10.349 1.00 . A A . 26 HIS HD2 1 1
23 80425 1 1 20 HIS HE1 H -11.517 -3.022 8.773 1.00 . A A . 26 HIS HE1 1 1
23 80426 1 1 20 HIS N N -13.474 -5.052 14.842 1.00 . A A . 26 HIS N 1 1
23 80427 1 1 20 HIS ND1 N -12.495 -3.616 10.605 1.00 . A A . 26 HIS ND1 1 1
23 80428 1 1 20 HIS NE2 N -11.770 -5.123 9.167 1.00 . A A . 26 HIS NE2 1 1
23 80429 1 1 20 HIS O O -12.970 -2.036 12.957 1.00 . A A . 26 HIS O 1 1
23 80430 1 1 21 LYS C C -14.495 -0.405 15.507 1.00 . A A . 27 LYS C 1 1
23 80431 1 1 21 LYS CA C -15.281 -1.263 14.508 1.00 . A A . 27 LYS CA 1 1
23 80432 1 1 21 LYS CB C -16.748 -1.414 14.970 1.00 . A A . 27 LYS CB 1 1
23 80433 1 1 21 LYS CD C -18.012 -0.918 12.813 1.00 . A A . 27 LYS CD 1 1
23 80434 1 1 21 LYS CE C -19.146 -1.424 11.911 1.00 . A A . 27 LYS CE 1 1
23 80435 1 1 21 LYS CG C -17.714 -1.957 13.904 1.00 . A A . 27 LYS CG 1 1
23 80436 1 1 21 LYS H H -15.261 -3.395 14.567 1.00 . A A . 27 LYS H 1 1
23 80437 1 1 21 LYS HA H -15.252 -0.708 13.569 1.00 . A A . 27 LYS HA 1 1
23 80438 1 1 21 LYS HB2 H -16.779 -2.087 15.829 1.00 . A A . 27 LYS HB2 1 1
23 80439 1 1 21 LYS HB3 H -17.117 -0.443 15.309 1.00 . A A . 27 LYS HB3 1 1
23 80440 1 1 21 LYS HD2 H -18.316 0.010 13.300 1.00 . A A . 27 LYS HD2 1 1
23 80441 1 1 21 LYS HD3 H -17.112 -0.733 12.224 1.00 . A A . 27 LYS HD3 1 1
23 80442 1 1 21 LYS HE2 H -18.787 -2.258 11.299 1.00 . A A . 27 LYS HE2 1 1
23 80443 1 1 21 LYS HE3 H -19.944 -1.805 12.557 1.00 . A A . 27 LYS HE3 1 1
23 80444 1 1 21 LYS HG2 H -17.310 -2.864 13.453 1.00 . A A . 27 LYS HG2 1 1
23 80445 1 1 21 LYS HG3 H -18.650 -2.213 14.401 1.00 . A A . 27 LYS HG3 1 1
23 80446 1 1 21 LYS HZ1 H -19.094 -0.105 10.272 1.00 . A A . 27 LYS HZ1 1 1
23 80447 1 1 21 LYS HZ2 H -20.599 -0.645 10.674 1.00 . A A . 27 LYS HZ2 1 1
23 80448 1 1 21 LYS HZ3 H -19.871 0.498 11.584 1.00 . A A . 27 LYS HZ3 1 1
23 80449 1 1 21 LYS N N -14.696 -2.600 14.305 1.00 . A A . 27 LYS N 1 1
23 80450 1 1 21 LYS NZ N -19.704 -0.354 11.049 1.00 . A A . 27 LYS NZ 1 1
23 80451 1 1 21 LYS O O -13.978 0.640 15.134 1.00 . A A . 27 LYS O 1 1
23 80452 1 1 22 ASP C C -14.353 1.361 18.023 1.00 . A A . 28 ASP C 1 1
23 80453 1 1 22 ASP CA C -13.888 -0.113 17.932 1.00 . A A . 28 ASP CA 1 1
23 80454 1 1 22 ASP CB C -12.369 -0.295 18.060 1.00 . A A . 28 ASP CB 1 1
23 80455 1 1 22 ASP CG C -11.816 0.368 19.325 1.00 . A A . 28 ASP CG 1 1
23 80456 1 1 22 ASP H H -14.891 -1.726 16.919 1.00 . A A . 28 ASP H 1 1
23 80457 1 1 22 ASP HA H -14.315 -0.591 18.815 1.00 . A A . 28 ASP HA 1 1
23 80458 1 1 22 ASP HB2 H -12.143 -1.362 18.085 1.00 . A A . 28 ASP HB2 1 1
23 80459 1 1 22 ASP HB3 H -11.879 0.136 17.191 1.00 . A A . 28 ASP HB3 1 1
23 80460 1 1 22 ASP N N -14.430 -0.845 16.762 1.00 . A A . 28 ASP N 1 1
23 80461 1 1 22 ASP O O -15.413 1.624 18.598 1.00 . A A . 28 ASP O 1 1
23 80462 1 1 22 ASP OD1 O -12.255 0.028 20.440 1.00 . A A . 28 ASP OD1 1 1
23 80463 1 1 22 ASP OD2 O -10.902 1.221 19.222 1.00 . A A . 28 ASP OD2 1 1
23 80464 1 1 23 LYS C C -13.656 4.378 15.916 1.00 . A A . 29 LYS C 1 1
23 80465 1 1 23 LYS CA C -14.032 3.718 17.255 1.00 . A A . 29 LYS CA 1 1
23 80466 1 1 23 LYS CB C -13.555 4.542 18.467 1.00 . A A . 29 LYS CB 1 1
23 80467 1 1 23 LYS CD C -11.285 4.736 19.621 1.00 . A A . 29 LYS CD 1 1
23 80468 1 1 23 LYS CE C -10.086 5.685 19.737 1.00 . A A . 29 LYS CE 1 1
23 80469 1 1 23 LYS CG C -12.105 5.059 18.368 1.00 . A A . 29 LYS CG 1 1
23 80470 1 1 23 LYS H H -12.760 2.001 16.970 1.00 . A A . 29 LYS H 1 1
23 80471 1 1 23 LYS HA H -15.121 3.738 17.276 1.00 . A A . 29 LYS HA 1 1
23 80472 1 1 23 LYS HB2 H -14.209 5.412 18.566 1.00 . A A . 29 LYS HB2 1 1
23 80473 1 1 23 LYS HB3 H -13.691 3.945 19.373 1.00 . A A . 29 LYS HB3 1 1
23 80474 1 1 23 LYS HD2 H -11.911 4.837 20.509 1.00 . A A . 29 LYS HD2 1 1
23 80475 1 1 23 LYS HD3 H -10.948 3.704 19.520 1.00 . A A . 29 LYS HD3 1 1
23 80476 1 1 23 LYS HE2 H -9.513 5.651 18.805 1.00 . A A . 29 LYS HE2 1 1
23 80477 1 1 23 LYS HE3 H -10.473 6.702 19.857 1.00 . A A . 29 LYS HE3 1 1
23 80478 1 1 23 LYS HG2 H -11.587 4.618 17.514 1.00 . A A . 29 LYS HG2 1 1
23 80479 1 1 23 LYS HG3 H -12.138 6.141 18.224 1.00 . A A . 29 LYS HG3 1 1
23 80480 1 1 23 LYS HZ1 H -8.642 4.525 20.687 1.00 . A A . 29 LYS HZ1 1 1
23 80481 1 1 23 LYS HZ2 H -8.581 6.127 21.079 1.00 . A A . 29 LYS HZ2 1 1
23 80482 1 1 23 LYS HZ3 H -9.748 5.151 21.727 1.00 . A A . 29 LYS HZ3 1 1
23 80483 1 1 23 LYS N N -13.616 2.308 17.417 1.00 . A A . 29 LYS N 1 1
23 80484 1 1 23 LYS NZ N -9.210 5.346 20.885 1.00 . A A . 29 LYS NZ 1 1
23 80485 1 1 23 LYS O O -13.961 5.552 15.712 1.00 . A A . 29 LYS O 1 1
23 80486 1 1 24 GLY C C -12.015 3.083 12.794 1.00 . A A . 30 GLY C 1 1
23 80487 1 1 24 GLY CA C -12.520 4.191 13.723 1.00 . A A . 30 GLY CA 1 1
23 80488 1 1 24 GLY H H -12.663 2.740 15.284 1.00 . A A . 30 GLY H 1 1
23 80489 1 1 24 GLY HA2 H -13.351 4.700 13.231 1.00 . A A . 30 GLY HA2 1 1
23 80490 1 1 24 GLY HA3 H -11.718 4.914 13.876 1.00 . A A . 30 GLY HA3 1 1
23 80491 1 1 24 GLY N N -12.948 3.679 15.031 1.00 . A A . 30 GLY N 1 1
23 80492 1 1 24 GLY O O -12.582 1.992 12.757 1.00 . A A . 30 GLY O 1 1
23 80493 1 1 25 LEU C C -9.174 1.689 12.160 1.00 . A A . 31 LEU C 1 1
23 80494 1 1 25 LEU CA C -10.261 2.306 11.271 1.00 . A A . 31 LEU CA 1 1
23 80495 1 1 25 LEU CB C -9.708 2.811 9.926 1.00 . A A . 31 LEU CB 1 1
23 80496 1 1 25 LEU CD1 C -9.470 1.737 7.645 1.00 . A A . 31 LEU CD1 1 1
23 80497 1 1 25 LEU CD2 C -7.559 1.620 9.199 1.00 . A A . 31 LEU CD2 1 1
23 80498 1 1 25 LEU CG C -9.088 1.651 9.112 1.00 . A A . 31 LEU CG 1 1
23 80499 1 1 25 LEU H H -10.537 4.266 12.048 1.00 . A A . 31 LEU H 1 1
23 80500 1 1 25 LEU HA H -10.980 1.518 11.040 1.00 . A A . 31 LEU HA 1 1
23 80501 1 1 25 LEU HB2 H -10.538 3.248 9.368 1.00 . A A . 31 LEU HB2 1 1
23 80502 1 1 25 LEU HB3 H -8.960 3.591 10.085 1.00 . A A . 31 LEU HB3 1 1
23 80503 1 1 25 LEU HD11 H -9.039 2.632 7.211 1.00 . A A . 31 LEU HD11 1 1
23 80504 1 1 25 LEU HD12 H -9.084 0.855 7.135 1.00 . A A . 31 LEU HD12 1 1
23 80505 1 1 25 LEU HD13 H -10.555 1.761 7.546 1.00 . A A . 31 LEU HD13 1 1
23 80506 1 1 25 LEU HD21 H -7.230 1.587 10.235 1.00 . A A . 31 LEU HD21 1 1
23 80507 1 1 25 LEU HD22 H -7.178 0.742 8.677 1.00 . A A . 31 LEU HD22 1 1
23 80508 1 1 25 LEU HD23 H -7.145 2.514 8.732 1.00 . A A . 31 LEU HD23 1 1
23 80509 1 1 25 LEU HG H -9.475 0.700 9.477 1.00 . A A . 31 LEU HG 1 1
23 80510 1 1 25 LEU N N -10.970 3.357 12.002 1.00 . A A . 31 LEU N 1 1
23 80511 1 1 25 LEU O O -8.416 2.391 12.825 1.00 . A A . 31 LEU O 1 1
23 80512 1 1 26 GLN C C -7.376 -1.505 11.869 1.00 . A A . 32 GLN C 1 1
23 80513 1 1 26 GLN CA C -7.991 -0.399 12.749 1.00 . A A . 32 GLN CA 1 1
23 80514 1 1 26 GLN CB C -8.492 -1.017 14.056 1.00 . A A . 32 GLN CB 1 1
23 80515 1 1 26 GLN CD C -10.371 0.513 14.969 1.00 . A A . 32 GLN CD 1 1
23 80516 1 1 26 GLN CG C -8.976 -0.066 15.169 1.00 . A A . 32 GLN CG 1 1
23 80517 1 1 26 GLN H H -9.665 -0.097 11.439 1.00 . A A . 32 GLN H 1 1
23 80518 1 1 26 GLN HA H -7.171 0.268 13.001 1.00 . A A . 32 GLN HA 1 1
23 80519 1 1 26 GLN HB2 H -9.254 -1.768 13.839 1.00 . A A . 32 GLN HB2 1 1
23 80520 1 1 26 GLN HB3 H -7.634 -1.535 14.463 1.00 . A A . 32 GLN HB3 1 1
23 80521 1 1 26 GLN HE21 H -11.190 -1.235 14.267 1.00 . A A . 32 GLN HE21 1 1
23 80522 1 1 26 GLN HE22 H -12.223 0.157 14.373 1.00 . A A . 32 GLN HE22 1 1
23 80523 1 1 26 GLN HG2 H -8.995 -0.626 16.102 1.00 . A A . 32 GLN HG2 1 1
23 80524 1 1 26 GLN HG3 H -8.269 0.756 15.277 1.00 . A A . 32 GLN HG3 1 1
23 80525 1 1 26 GLN N N -9.066 0.361 12.103 1.00 . A A . 32 GLN N 1 1
23 80526 1 1 26 GLN NE2 N -11.319 -0.272 14.516 1.00 . A A . 32 GLN NE2 1 1
23 80527 1 1 26 GLN O O -6.270 -1.953 12.183 1.00 . A A . 32 GLN O 1 1
23 80528 1 1 26 GLN OE1 O -10.642 1.667 15.263 1.00 . A A . 32 GLN OE1 1 1
23 80529 1 1 27 SER C C -8.014 -2.782 8.469 1.00 . A A . 33 SER C 1 1
23 80530 1 1 27 SER CA C -7.732 -3.077 9.948 1.00 . A A . 33 SER CA 1 1
23 80531 1 1 27 SER CB C -8.496 -4.349 10.371 1.00 . A A . 33 SER CB 1 1
23 80532 1 1 27 SER H H -8.940 -1.485 10.585 1.00 . A A . 33 SER H 1 1
23 80533 1 1 27 SER HA H -6.666 -3.279 10.028 1.00 . A A . 33 SER HA 1 1
23 80534 1 1 27 SER HB2 H -9.018 -4.770 9.511 1.00 . A A . 33 SER HB2 1 1
23 80535 1 1 27 SER HB3 H -7.766 -5.084 10.687 1.00 . A A . 33 SER HB3 1 1
23 80536 1 1 27 SER HG H -10.270 -4.550 11.128 1.00 . A A . 33 SER HG 1 1
23 80537 1 1 27 SER N N -8.064 -1.928 10.804 1.00 . A A . 33 SER N 1 1
23 80538 1 1 27 SER O O -8.781 -1.869 8.157 1.00 . A A . 33 SER O 1 1
23 80539 1 1 27 SER OG O -9.429 -4.168 11.427 1.00 . A A . 33 SER OG 1 1
23 80540 1 1 28 LEU C C -8.572 -4.169 5.465 1.00 . A A . 34 LEU C 1 1
23 80541 1 1 28 LEU CA C -7.446 -3.342 6.113 1.00 . A A . 34 LEU CA 1 1
23 80542 1 1 28 LEU CB C -6.060 -3.669 5.514 1.00 . A A . 34 LEU CB 1 1
23 80543 1 1 28 LEU CD1 C -4.071 -2.974 4.182 1.00 . A A . 34 LEU CD1 1 1
23 80544 1 1 28 LEU CD2 C -6.292 -2.430 3.270 1.00 . A A . 34 LEU CD2 1 1
23 80545 1 1 28 LEU CG C -5.498 -2.595 4.564 1.00 . A A . 34 LEU CG 1 1
23 80546 1 1 28 LEU H H -6.884 -4.359 7.897 1.00 . A A . 34 LEU H 1 1
23 80547 1 1 28 LEU HA H -7.659 -2.287 5.931 1.00 . A A . 34 LEU HA 1 1
23 80548 1 1 28 LEU HB2 H -5.340 -3.788 6.326 1.00 . A A . 34 LEU HB2 1 1
23 80549 1 1 28 LEU HB3 H -6.106 -4.626 4.989 1.00 . A A . 34 LEU HB3 1 1
23 80550 1 1 28 LEU HD11 H -4.063 -3.946 3.689 1.00 . A A . 34 LEU HD11 1 1
23 80551 1 1 28 LEU HD12 H -3.677 -2.224 3.503 1.00 . A A . 34 LEU HD12 1 1
23 80552 1 1 28 LEU HD13 H -3.442 -3.008 5.070 1.00 . A A . 34 LEU HD13 1 1
23 80553 1 1 28 LEU HD21 H -7.289 -2.056 3.477 1.00 . A A . 34 LEU HD21 1 1
23 80554 1 1 28 LEU HD22 H -5.795 -1.706 2.622 1.00 . A A . 34 LEU HD22 1 1
23 80555 1 1 28 LEU HD23 H -6.361 -3.383 2.744 1.00 . A A . 34 LEU HD23 1 1
23 80556 1 1 28 LEU HG H -5.477 -1.637 5.080 1.00 . A A . 34 LEU HG 1 1
23 80557 1 1 28 LEU N N -7.394 -3.548 7.567 1.00 . A A . 34 LEU N 1 1
23 80558 1 1 28 LEU O O -8.803 -5.312 5.844 1.00 . A A . 34 LEU O 1 1
23 80559 1 1 29 THR C C -9.629 -4.836 2.332 1.00 . A A . 35 THR C 1 1
23 80560 1 1 29 THR CA C -10.253 -4.319 3.633 1.00 . A A . 35 THR CA 1 1
23 80561 1 1 29 THR CB C -11.477 -3.427 3.378 1.00 . A A . 35 THR CB 1 1
23 80562 1 1 29 THR CG2 C -11.232 -2.253 2.429 1.00 . A A . 35 THR CG2 1 1
23 80563 1 1 29 THR H H -8.914 -2.729 4.123 1.00 . A A . 35 THR H 1 1
23 80564 1 1 29 THR HA H -10.616 -5.186 4.181 1.00 . A A . 35 THR HA 1 1
23 80565 1 1 29 THR HB H -11.815 -3.028 4.336 1.00 . A A . 35 THR HB 1 1
23 80566 1 1 29 THR HG1 H -13.228 -3.609 2.585 1.00 . A A . 35 THR HG1 1 1
23 80567 1 1 29 THR HG21 H -10.997 -2.617 1.427 1.00 . A A . 35 THR HG21 1 1
23 80568 1 1 29 THR HG22 H -12.123 -1.627 2.379 1.00 . A A . 35 THR HG22 1 1
23 80569 1 1 29 THR HG23 H -10.400 -1.649 2.789 1.00 . A A . 35 THR HG23 1 1
23 80570 1 1 29 THR N N -9.248 -3.617 4.460 1.00 . A A . 35 THR N 1 1
23 80571 1 1 29 THR O O -8.706 -4.200 1.825 1.00 . A A . 35 THR O 1 1
23 80572 1 1 29 THR OG1 O -12.517 -4.204 2.843 1.00 . A A . 35 THR OG1 1 1
23 80573 1 1 30 LEU C C -10.634 -6.400 -0.564 1.00 . A A . 36 LEU C 1 1
23 80574 1 1 30 LEU CA C -9.579 -6.545 0.545 1.00 . A A . 36 LEU CA 1 1
23 80575 1 1 30 LEU CB C -9.146 -8.017 0.766 1.00 . A A . 36 LEU CB 1 1
23 80576 1 1 30 LEU CD1 C -7.113 -7.464 2.255 1.00 . A A . 36 LEU CD1 1 1
23 80577 1 1 30 LEU CD2 C -7.337 -9.719 1.278 1.00 . A A . 36 LEU CD2 1 1
23 80578 1 1 30 LEU CG C -7.643 -8.236 1.055 1.00 . A A . 36 LEU CG 1 1
23 80579 1 1 30 LEU H H -10.922 -6.398 2.204 1.00 . A A . 36 LEU H 1 1
23 80580 1 1 30 LEU HA H -8.700 -5.985 0.213 1.00 . A A . 36 LEU HA 1 1
23 80581 1 1 30 LEU HB2 H -9.748 -8.455 1.553 1.00 . A A . 36 LEU HB2 1 1
23 80582 1 1 30 LEU HB3 H -9.390 -8.588 -0.129 1.00 . A A . 36 LEU HB3 1 1
23 80583 1 1 30 LEU HD11 H -7.741 -7.645 3.126 1.00 . A A . 36 LEU HD11 1 1
23 80584 1 1 30 LEU HD12 H -6.095 -7.784 2.457 1.00 . A A . 36 LEU HD12 1 1
23 80585 1 1 30 LEU HD13 H -7.090 -6.404 2.004 1.00 . A A . 36 LEU HD13 1 1
23 80586 1 1 30 LEU HD21 H -7.667 -10.294 0.414 1.00 . A A . 36 LEU HD21 1 1
23 80587 1 1 30 LEU HD22 H -6.259 -9.861 1.399 1.00 . A A . 36 LEU HD22 1 1
23 80588 1 1 30 LEU HD23 H -7.852 -10.077 2.170 1.00 . A A . 36 LEU HD23 1 1
23 80589 1 1 30 LEU HG H -7.066 -7.907 0.197 1.00 . A A . 36 LEU HG 1 1
23 80590 1 1 30 LEU N N -10.090 -5.977 1.804 1.00 . A A . 36 LEU N 1 1
23 80591 1 1 30 LEU O O -11.622 -7.132 -0.573 1.00 . A A . 36 LEU O 1 1
23 80592 1 1 31 ASP C C -10.564 -5.220 -4.017 1.00 . A A . 37 ASP C 1 1
23 80593 1 1 31 ASP CA C -11.298 -5.267 -2.670 1.00 . A A . 37 ASP CA 1 1
23 80594 1 1 31 ASP CB C -12.125 -3.987 -2.470 1.00 . A A . 37 ASP CB 1 1
23 80595 1 1 31 ASP CG C -13.156 -3.786 -3.593 1.00 . A A . 37 ASP CG 1 1
23 80596 1 1 31 ASP H H -9.576 -4.900 -1.419 1.00 . A A . 37 ASP H 1 1
23 80597 1 1 31 ASP HA H -12.002 -6.098 -2.736 1.00 . A A . 37 ASP HA 1 1
23 80598 1 1 31 ASP HB2 H -12.656 -4.051 -1.518 1.00 . A A . 37 ASP HB2 1 1
23 80599 1 1 31 ASP HB3 H -11.453 -3.128 -2.427 1.00 . A A . 37 ASP HB3 1 1
23 80600 1 1 31 ASP N N -10.401 -5.485 -1.514 1.00 . A A . 37 ASP N 1 1
23 80601 1 1 31 ASP O O -11.074 -5.750 -5.005 1.00 . A A . 37 ASP O 1 1
23 80602 1 1 31 ASP OD1 O -14.091 -4.606 -3.712 1.00 . A A . 37 ASP OD1 1 1
23 80603 1 1 31 ASP OD2 O -13.066 -2.778 -4.332 1.00 . A A . 37 ASP OD2 1 1
23 80604 1 1 32 GLN C C -7.470 -5.753 -5.340 1.00 . A A . 38 GLN C 1 1
23 80605 1 1 32 GLN CA C -8.538 -4.636 -5.298 1.00 . A A . 38 GLN CA 1 1
23 80606 1 1 32 GLN CB C -7.985 -3.217 -5.563 1.00 . A A . 38 GLN CB 1 1
23 80607 1 1 32 GLN CD C -7.604 -3.637 -8.020 1.00 . A A . 38 GLN CD 1 1
23 80608 1 1 32 GLN CG C -8.216 -2.707 -7.000 1.00 . A A . 38 GLN CG 1 1
23 80609 1 1 32 GLN H H -8.942 -4.238 -3.234 1.00 . A A . 38 GLN H 1 1
23 80610 1 1 32 GLN HA H -9.229 -4.864 -6.102 1.00 . A A . 38 GLN HA 1 1
23 80611 1 1 32 GLN HB2 H -8.487 -2.517 -4.905 1.00 . A A . 38 GLN HB2 1 1
23 80612 1 1 32 GLN HB3 H -6.920 -3.189 -5.327 1.00 . A A . 38 GLN HB3 1 1
23 80613 1 1 32 GLN HE21 H -9.275 -4.702 -8.116 1.00 . A A . 38 GLN HE21 1 1
23 80614 1 1 32 GLN HE22 H -7.767 -5.489 -8.037 1.00 . A A . 38 GLN HE22 1 1
23 80615 1 1 32 GLN HG2 H -9.284 -2.598 -7.188 1.00 . A A . 38 GLN HG2 1 1
23 80616 1 1 32 GLN HG3 H -7.740 -1.741 -7.117 1.00 . A A . 38 GLN HG3 1 1
23 80617 1 1 32 GLN N N -9.350 -4.655 -4.073 1.00 . A A . 38 GLN N 1 1
23 80618 1 1 32 GLN NE2 N -8.299 -4.694 -8.350 1.00 . A A . 38 GLN NE2 1 1
23 80619 1 1 32 GLN O O -6.703 -5.868 -6.297 1.00 . A A . 38 GLN O 1 1
23 80620 1 1 32 GLN OE1 O -6.435 -3.562 -8.359 1.00 . A A . 38 GLN OE1 1 1
23 80621 1 1 33 SER C C -6.980 -8.999 -4.883 1.00 . A A . 39 SER C 1 1
23 80622 1 1 33 SER CA C -6.565 -7.750 -4.098 1.00 . A A . 39 SER CA 1 1
23 80623 1 1 33 SER CB C -6.597 -8.112 -2.604 1.00 . A A . 39 SER CB 1 1
23 80624 1 1 33 SER H H -8.119 -6.395 -3.596 1.00 . A A . 39 SER H 1 1
23 80625 1 1 33 SER HA H -5.545 -7.490 -4.377 1.00 . A A . 39 SER HA 1 1
23 80626 1 1 33 SER HB2 H -6.183 -9.108 -2.453 1.00 . A A . 39 SER HB2 1 1
23 80627 1 1 33 SER HB3 H -6.006 -7.412 -2.017 1.00 . A A . 39 SER HB3 1 1
23 80628 1 1 33 SER HG H -8.029 -7.363 -1.547 1.00 . A A . 39 SER HG 1 1
23 80629 1 1 33 SER N N -7.450 -6.597 -4.318 1.00 . A A . 39 SER N 1 1
23 80630 1 1 33 SER O O -6.195 -9.561 -5.646 1.00 . A A . 39 SER O 1 1
23 80631 1 1 33 SER OG O -7.939 -8.112 -2.148 1.00 . A A . 39 SER OG 1 1
23 80632 1 1 34 VAL C C -9.721 -10.604 -6.263 1.00 . A A . 40 VAL C 1 1
23 80633 1 1 34 VAL CA C -8.738 -10.750 -5.104 1.00 . A A . 40 VAL CA 1 1
23 80634 1 1 34 VAL CB C -9.382 -11.486 -3.905 1.00 . A A . 40 VAL CB 1 1
23 80635 1 1 34 VAL CG1 C -10.647 -10.806 -3.360 1.00 . A A . 40 VAL CG1 1 1
23 80636 1 1 34 VAL CG2 C -9.724 -12.944 -4.225 1.00 . A A . 40 VAL CG2 1 1
23 80637 1 1 34 VAL H H -8.743 -8.956 -3.945 1.00 . A A . 40 VAL H 1 1
23 80638 1 1 34 VAL HA H -7.903 -11.359 -5.451 1.00 . A A . 40 VAL HA 1 1
23 80639 1 1 34 VAL HB H -8.650 -11.500 -3.099 1.00 . A A . 40 VAL HB 1 1
23 80640 1 1 34 VAL HG11 H -11.453 -10.845 -4.093 1.00 . A A . 40 VAL HG11 1 1
23 80641 1 1 34 VAL HG12 H -10.972 -11.311 -2.451 1.00 . A A . 40 VAL HG12 1 1
23 80642 1 1 34 VAL HG13 H -10.441 -9.763 -3.114 1.00 . A A . 40 VAL HG13 1 1
23 80643 1 1 34 VAL HG21 H -8.822 -13.491 -4.500 1.00 . A A . 40 VAL HG21 1 1
23 80644 1 1 34 VAL HG22 H -10.186 -13.408 -3.355 1.00 . A A . 40 VAL HG22 1 1
23 80645 1 1 34 VAL HG23 H -10.444 -13.013 -5.033 1.00 . A A . 40 VAL HG23 1 1
23 80646 1 1 34 VAL N N -8.210 -9.460 -4.649 1.00 . A A . 40 VAL N 1 1
23 80647 1 1 34 VAL O O -10.478 -9.638 -6.348 1.00 . A A . 40 VAL O 1 1
23 80648 1 1 35 ARG C C -12.184 -11.790 -7.412 1.00 . A A . 41 ARG C 1 1
23 80649 1 1 35 ARG CA C -10.845 -11.707 -8.134 1.00 . A A . 41 ARG CA 1 1
23 80650 1 1 35 ARG CB C -10.638 -12.982 -8.973 1.00 . A A . 41 ARG CB 1 1
23 80651 1 1 35 ARG CD C -8.722 -12.267 -10.503 1.00 . A A . 41 ARG CD 1 1
23 80652 1 1 35 ARG CG C -10.211 -12.636 -10.384 1.00 . A A . 41 ARG CG 1 1
23 80653 1 1 35 ARG CZ C -6.908 -13.935 -11.014 1.00 . A A . 41 ARG CZ 1 1
23 80654 1 1 35 ARG H H -9.083 -12.333 -7.159 1.00 . A A . 41 ARG H 1 1
23 80655 1 1 35 ARG HA H -10.851 -10.805 -8.749 1.00 . A A . 41 ARG HA 1 1
23 80656 1 1 35 ARG HB2 H -9.885 -13.617 -8.521 1.00 . A A . 41 ARG HB2 1 1
23 80657 1 1 35 ARG HB3 H -11.571 -13.543 -9.039 1.00 . A A . 41 ARG HB3 1 1
23 80658 1 1 35 ARG HD2 H -8.549 -11.879 -11.509 1.00 . A A . 41 ARG HD2 1 1
23 80659 1 1 35 ARG HD3 H -8.497 -11.473 -9.788 1.00 . A A . 41 ARG HD3 1 1
23 80660 1 1 35 ARG HE H -8.007 -13.967 -9.387 1.00 . A A . 41 ARG HE 1 1
23 80661 1 1 35 ARG HG2 H -10.479 -13.449 -11.063 1.00 . A A . 41 ARG HG2 1 1
23 80662 1 1 35 ARG HG3 H -10.819 -11.783 -10.621 1.00 . A A . 41 ARG HG3 1 1
23 80663 1 1 35 ARG HH11 H -6.482 -12.257 -11.991 1.00 . A A . 41 ARG HH11 1 1
23 80664 1 1 35 ARG HH12 H -5.551 -13.666 -12.453 1.00 . A A . 41 ARG HH12 1 1
23 80665 1 1 35 ARG HH21 H -6.859 -15.685 -10.017 1.00 . A A . 41 ARG HH21 1 1
23 80666 1 1 35 ARG HH22 H -5.908 -15.612 -11.487 1.00 . A A . 41 ARG HH22 1 1
23 80667 1 1 35 ARG N N -9.765 -11.591 -7.169 1.00 . A A . 41 ARG N 1 1
23 80668 1 1 35 ARG NE N -7.853 -13.433 -10.245 1.00 . A A . 41 ARG NE 1 1
23 80669 1 1 35 ARG NH1 N -6.348 -13.265 -11.979 1.00 . A A . 41 ARG NH1 1 1
23 80670 1 1 35 ARG NH2 N -6.491 -15.146 -10.810 1.00 . A A . 41 ARG NH2 1 1
23 80671 1 1 35 ARG O O -12.358 -12.612 -6.522 1.00 . A A . 41 ARG O 1 1
23 80672 1 1 36 LYS C C -15.321 -12.501 -7.759 1.00 . A A . 42 LYS C 1 1
23 80673 1 1 36 LYS CA C -14.609 -11.143 -7.521 1.00 . A A . 42 LYS CA 1 1
23 80674 1 1 36 LYS CB C -15.313 -9.949 -8.187 1.00 . A A . 42 LYS CB 1 1
23 80675 1 1 36 LYS CD C -15.269 -7.340 -8.347 1.00 . A A . 42 LYS CD 1 1
23 80676 1 1 36 LYS CE C -14.735 -6.108 -7.591 1.00 . A A . 42 LYS CE 1 1
23 80677 1 1 36 LYS CG C -14.803 -8.608 -7.606 1.00 . A A . 42 LYS CG 1 1
23 80678 1 1 36 LYS H H -12.934 -10.445 -8.669 1.00 . A A . 42 LYS H 1 1
23 80679 1 1 36 LYS HA H -14.651 -10.994 -6.440 1.00 . A A . 42 LYS HA 1 1
23 80680 1 1 36 LYS HB2 H -15.097 -10.035 -9.252 1.00 . A A . 42 LYS HB2 1 1
23 80681 1 1 36 LYS HB3 H -16.392 -10.009 -8.032 1.00 . A A . 42 LYS HB3 1 1
23 80682 1 1 36 LYS HD2 H -14.875 -7.353 -9.364 1.00 . A A . 42 LYS HD2 1 1
23 80683 1 1 36 LYS HD3 H -16.359 -7.310 -8.378 1.00 . A A . 42 LYS HD3 1 1
23 80684 1 1 36 LYS HE2 H -15.257 -6.038 -6.630 1.00 . A A . 42 LYS HE2 1 1
23 80685 1 1 36 LYS HE3 H -13.675 -6.257 -7.365 1.00 . A A . 42 LYS HE3 1 1
23 80686 1 1 36 LYS HG2 H -15.132 -8.544 -6.568 1.00 . A A . 42 LYS HG2 1 1
23 80687 1 1 36 LYS HG3 H -13.712 -8.599 -7.609 1.00 . A A . 42 LYS HG3 1 1
23 80688 1 1 36 LYS HZ1 H -15.868 -4.644 -8.593 1.00 . A A . 42 LYS HZ1 1 1
23 80689 1 1 36 LYS HZ2 H -14.624 -4.051 -7.743 1.00 . A A . 42 LYS HZ2 1 1
23 80690 1 1 36 LYS HZ3 H -14.330 -4.777 -9.177 1.00 . A A . 42 LYS HZ3 1 1
23 80691 1 1 36 LYS N N -13.188 -11.102 -7.947 1.00 . A A . 42 LYS N 1 1
23 80692 1 1 36 LYS NZ N -14.901 -4.833 -8.338 1.00 . A A . 42 LYS NZ 1 1
23 80693 1 1 36 LYS O O -16.540 -12.582 -7.756 1.00 . A A . 42 LYS O 1 1
23 80694 1 1 37 ASN C C -13.913 -15.915 -7.287 1.00 . A A . 43 ASN C 1 1
23 80695 1 1 37 ASN CA C -14.893 -14.977 -8.037 1.00 . A A . 43 ASN CA 1 1
23 80696 1 1 37 ASN CB C -14.957 -15.465 -9.493 1.00 . A A . 43 ASN CB 1 1
23 80697 1 1 37 ASN CG C -15.957 -14.671 -10.291 1.00 . A A . 43 ASN CG 1 1
23 80698 1 1 37 ASN H H -13.559 -13.304 -7.966 1.00 . A A . 43 ASN H 1 1
23 80699 1 1 37 ASN HA H -15.895 -15.087 -7.620 1.00 . A A . 43 ASN HA 1 1
23 80700 1 1 37 ASN HB2 H -13.967 -15.426 -9.952 1.00 . A A . 43 ASN HB2 1 1
23 80701 1 1 37 ASN HB3 H -15.285 -16.506 -9.503 1.00 . A A . 43 ASN HB3 1 1
23 80702 1 1 37 ASN HD21 H -14.531 -13.453 -11.030 1.00 . A A . 43 ASN HD21 1 1
23 80703 1 1 37 ASN HD22 H -16.221 -13.034 -11.305 1.00 . A A . 43 ASN HD22 1 1
23 80704 1 1 37 ASN N N -14.527 -13.549 -7.992 1.00 . A A . 43 ASN N 1 1
23 80705 1 1 37 ASN ND2 N -15.508 -13.646 -10.970 1.00 . A A . 43 ASN ND2 1 1
23 80706 1 1 37 ASN O O -14.278 -17.039 -6.959 1.00 . A A . 43 ASN O 1 1
23 80707 1 1 37 ASN OD1 O -17.149 -14.910 -10.253 1.00 . A A . 43 ASN OD1 1 1
23 80708 1 1 38 GLU C C -11.520 -16.676 -5.102 1.00 . A A . 44 GLU C 1 1
23 80709 1 1 38 GLU CA C -11.580 -16.421 -6.621 1.00 . A A . 44 GLU CA 1 1
23 80710 1 1 38 GLU CB C -10.267 -15.887 -7.191 1.00 . A A . 44 GLU CB 1 1
23 80711 1 1 38 GLU CD C -7.902 -16.143 -7.947 1.00 . A A . 44 GLU CD 1 1
23 80712 1 1 38 GLU CG C -8.997 -16.735 -7.044 1.00 . A A . 44 GLU CG 1 1
23 80713 1 1 38 GLU H H -12.382 -14.560 -7.310 1.00 . A A . 44 GLU H 1 1
23 80714 1 1 38 GLU HA H -11.752 -17.393 -7.077 1.00 . A A . 44 GLU HA 1 1
23 80715 1 1 38 GLU HB2 H -10.428 -15.756 -8.262 1.00 . A A . 44 GLU HB2 1 1
23 80716 1 1 38 GLU HB3 H -10.080 -14.914 -6.740 1.00 . A A . 44 GLU HB3 1 1
23 80717 1 1 38 GLU HG2 H -8.669 -16.732 -6.003 1.00 . A A . 44 GLU HG2 1 1
23 80718 1 1 38 GLU HG3 H -9.219 -17.758 -7.344 1.00 . A A . 44 GLU HG3 1 1
23 80719 1 1 38 GLU N N -12.651 -15.514 -7.082 1.00 . A A . 44 GLU N 1 1
23 80720 1 1 38 GLU O O -11.794 -15.787 -4.291 1.00 . A A . 44 GLU O 1 1
23 80721 1 1 38 GLU OE1 O -7.701 -14.907 -7.924 1.00 . A A . 44 GLU OE1 1 1
23 80722 1 1 38 GLU OE2 O -7.305 -16.866 -8.777 1.00 . A A . 44 GLU OE2 1 1
23 80723 1 1 39 LYS C C -9.575 -18.074 -2.807 1.00 . A A . 45 LYS C 1 1
23 80724 1 1 39 LYS CA C -11.005 -18.321 -3.315 1.00 . A A . 45 LYS CA 1 1
23 80725 1 1 39 LYS CB C -11.530 -19.752 -3.124 1.00 . A A . 45 LYS CB 1 1
23 80726 1 1 39 LYS CD C -12.438 -21.365 -1.368 1.00 . A A . 45 LYS CD 1 1
23 80727 1 1 39 LYS CE C -13.931 -21.014 -1.465 1.00 . A A . 45 LYS CE 1 1
23 80728 1 1 39 LYS CG C -11.558 -20.140 -1.638 1.00 . A A . 45 LYS CG 1 1
23 80729 1 1 39 LYS H H -11.009 -18.548 -5.516 1.00 . A A . 45 LYS H 1 1
23 80730 1 1 39 LYS HA H -11.655 -17.677 -2.719 1.00 . A A . 45 LYS HA 1 1
23 80731 1 1 39 LYS HB2 H -12.541 -19.797 -3.530 1.00 . A A . 45 LYS HB2 1 1
23 80732 1 1 39 LYS HB3 H -10.917 -20.471 -3.670 1.00 . A A . 45 LYS HB3 1 1
23 80733 1 1 39 LYS HD2 H -12.187 -22.153 -2.078 1.00 . A A . 45 LYS HD2 1 1
23 80734 1 1 39 LYS HD3 H -12.216 -21.721 -0.361 1.00 . A A . 45 LYS HD3 1 1
23 80735 1 1 39 LYS HE2 H -14.133 -20.184 -0.783 1.00 . A A . 45 LYS HE2 1 1
23 80736 1 1 39 LYS HE3 H -14.156 -20.678 -2.480 1.00 . A A . 45 LYS HE3 1 1
23 80737 1 1 39 LYS HG2 H -10.540 -20.359 -1.315 1.00 . A A . 45 LYS HG2 1 1
23 80738 1 1 39 LYS HG3 H -11.934 -19.305 -1.045 1.00 . A A . 45 LYS HG3 1 1
23 80739 1 1 39 LYS HZ1 H -14.535 -22.578 -0.224 1.00 . A A . 45 LYS HZ1 1 1
23 80740 1 1 39 LYS HZ2 H -15.780 -21.898 -1.127 1.00 . A A . 45 LYS HZ2 1 1
23 80741 1 1 39 LYS HZ3 H -14.693 -22.926 -1.786 1.00 . A A . 45 LYS HZ3 1 1
23 80742 1 1 39 LYS N N -11.147 -17.909 -4.728 1.00 . A A . 45 LYS N 1 1
23 80743 1 1 39 LYS NZ N -14.799 -22.166 -1.119 1.00 . A A . 45 LYS NZ 1 1
23 80744 1 1 39 LYS O O -8.627 -18.745 -3.203 1.00 . A A . 45 LYS O 1 1
23 80745 1 1 40 LEU C C -7.654 -17.120 -0.153 1.00 . A A . 46 LEU C 1 1
23 80746 1 1 40 LEU CA C -8.092 -16.561 -1.516 1.00 . A A . 46 LEU CA 1 1
23 80747 1 1 40 LEU CB C -8.156 -15.016 -1.596 1.00 . A A . 46 LEU CB 1 1
23 80748 1 1 40 LEU CD1 C -5.943 -13.954 -0.788 1.00 . A A . 46 LEU CD1 1 1
23 80749 1 1 40 LEU CD2 C -6.148 -14.722 -3.153 1.00 . A A . 46 LEU CD2 1 1
23 80750 1 1 40 LEU CG C -6.911 -14.182 -1.945 1.00 . A A . 46 LEU CG 1 1
23 80751 1 1 40 LEU H H -10.245 -16.665 -1.534 1.00 . A A . 46 LEU H 1 1
23 80752 1 1 40 LEU HA H -7.362 -16.901 -2.249 1.00 . A A . 46 LEU HA 1 1
23 80753 1 1 40 LEU HB2 H -8.873 -14.789 -2.376 1.00 . A A . 46 LEU HB2 1 1
23 80754 1 1 40 LEU HB3 H -8.567 -14.617 -0.677 1.00 . A A . 46 LEU HB3 1 1
23 80755 1 1 40 LEU HD11 H -5.464 -14.880 -0.472 1.00 . A A . 46 LEU HD11 1 1
23 80756 1 1 40 LEU HD12 H -5.177 -13.273 -1.140 1.00 . A A . 46 LEU HD12 1 1
23 80757 1 1 40 LEU HD13 H -6.425 -13.460 0.056 1.00 . A A . 46 LEU HD13 1 1
23 80758 1 1 40 LEU HD21 H -6.838 -14.919 -3.974 1.00 . A A . 46 LEU HD21 1 1
23 80759 1 1 40 LEU HD22 H -5.414 -13.985 -3.477 1.00 . A A . 46 LEU HD22 1 1
23 80760 1 1 40 LEU HD23 H -5.624 -15.638 -2.892 1.00 . A A . 46 LEU HD23 1 1
23 80761 1 1 40 LEU HG H -7.277 -13.195 -2.223 1.00 . A A . 46 LEU HG 1 1
23 80762 1 1 40 LEU N N -9.412 -17.093 -1.916 1.00 . A A . 46 LEU N 1 1
23 80763 1 1 40 LEU O O -8.460 -17.220 0.770 1.00 . A A . 46 LEU O 1 1
23 80764 1 1 41 LYS C C -4.674 -17.435 1.750 1.00 . A A . 47 LYS C 1 1
23 80765 1 1 41 LYS CA C -5.835 -18.222 1.141 1.00 . A A . 47 LYS CA 1 1
23 80766 1 1 41 LYS CB C -5.446 -19.636 0.670 1.00 . A A . 47 LYS CB 1 1
23 80767 1 1 41 LYS CD C -5.202 -20.771 3.005 1.00 . A A . 47 LYS CD 1 1
23 80768 1 1 41 LYS CE C -6.573 -21.437 2.898 1.00 . A A . 47 LYS CE 1 1
23 80769 1 1 41 LYS CG C -4.587 -20.480 1.632 1.00 . A A . 47 LYS CG 1 1
23 80770 1 1 41 LYS H H -5.763 -17.390 -0.816 1.00 . A A . 47 LYS H 1 1
23 80771 1 1 41 LYS HA H -6.603 -18.317 1.906 1.00 . A A . 47 LYS HA 1 1
23 80772 1 1 41 LYS HB2 H -6.358 -20.186 0.431 1.00 . A A . 47 LYS HB2 1 1
23 80773 1 1 41 LYS HB3 H -4.888 -19.550 -0.261 1.00 . A A . 47 LYS HB3 1 1
23 80774 1 1 41 LYS HD2 H -4.522 -21.429 3.551 1.00 . A A . 47 LYS HD2 1 1
23 80775 1 1 41 LYS HD3 H -5.295 -19.844 3.562 1.00 . A A . 47 LYS HD3 1 1
23 80776 1 1 41 LYS HE2 H -7.277 -20.728 2.451 1.00 . A A . 47 LYS HE2 1 1
23 80777 1 1 41 LYS HE3 H -6.502 -22.315 2.248 1.00 . A A . 47 LYS HE3 1 1
23 80778 1 1 41 LYS HG2 H -4.377 -21.432 1.142 1.00 . A A . 47 LYS HG2 1 1
23 80779 1 1 41 LYS HG3 H -3.632 -19.977 1.787 1.00 . A A . 47 LYS HG3 1 1
23 80780 1 1 41 LYS HZ1 H -6.988 -21.083 4.884 1.00 . A A . 47 LYS HZ1 1 1
23 80781 1 1 41 LYS HZ2 H -8.029 -22.134 4.200 1.00 . A A . 47 LYS HZ2 1 1
23 80782 1 1 41 LYS HZ3 H -6.493 -22.609 4.616 1.00 . A A . 47 LYS HZ3 1 1
23 80783 1 1 41 LYS N N -6.385 -17.506 -0.018 1.00 . A A . 47 LYS N 1 1
23 80784 1 1 41 LYS NZ N -7.057 -21.844 4.232 1.00 . A A . 47 LYS NZ 1 1
23 80785 1 1 41 LYS O O -3.680 -17.181 1.076 1.00 . A A . 47 LYS O 1 1
23 80786 1 1 42 LEU C C -3.014 -17.581 4.686 1.00 . A A . 48 LEU C 1 1
23 80787 1 1 42 LEU CA C -3.698 -16.505 3.830 1.00 . A A . 48 LEU CA 1 1
23 80788 1 1 42 LEU CB C -4.243 -15.346 4.688 1.00 . A A . 48 LEU CB 1 1
23 80789 1 1 42 LEU CD1 C -2.904 -13.224 4.245 1.00 . A A . 48 LEU CD1 1 1
23 80790 1 1 42 LEU CD2 C -4.477 -13.891 2.539 1.00 . A A . 48 LEU CD2 1 1
23 80791 1 1 42 LEU CG C -4.218 -13.948 4.043 1.00 . A A . 48 LEU CG 1 1
23 80792 1 1 42 LEU H H -5.667 -17.315 3.500 1.00 . A A . 48 LEU H 1 1
23 80793 1 1 42 LEU HA H -2.924 -16.110 3.168 1.00 . A A . 48 LEU HA 1 1
23 80794 1 1 42 LEU HB2 H -5.272 -15.575 4.969 1.00 . A A . 48 LEU HB2 1 1
23 80795 1 1 42 LEU HB3 H -3.673 -15.292 5.616 1.00 . A A . 48 LEU HB3 1 1
23 80796 1 1 42 LEU HD11 H -2.086 -13.829 3.860 1.00 . A A . 48 LEU HD11 1 1
23 80797 1 1 42 LEU HD12 H -2.938 -12.266 3.728 1.00 . A A . 48 LEU HD12 1 1
23 80798 1 1 42 LEU HD13 H -2.791 -13.025 5.304 1.00 . A A . 48 LEU HD13 1 1
23 80799 1 1 42 LEU HD21 H -5.382 -14.438 2.293 1.00 . A A . 48 LEU HD21 1 1
23 80800 1 1 42 LEU HD22 H -4.602 -12.846 2.257 1.00 . A A . 48 LEU HD22 1 1
23 80801 1 1 42 LEU HD23 H -3.623 -14.298 1.979 1.00 . A A . 48 LEU HD23 1 1
23 80802 1 1 42 LEU HG H -4.951 -13.350 4.574 1.00 . A A . 48 LEU HG 1 1
23 80803 1 1 42 LEU N N -4.795 -17.081 3.030 1.00 . A A . 48 LEU N 1 1
23 80804 1 1 42 LEU O O -3.658 -18.565 5.057 1.00 . A A . 48 LEU O 1 1
23 80805 1 1 43 ALA C C 0.112 -17.459 6.743 1.00 . A A . 49 ALA C 1 1
23 80806 1 1 43 ALA CA C -1.023 -18.209 6.004 1.00 . A A . 49 ALA CA 1 1
23 80807 1 1 43 ALA CB C -0.480 -19.418 5.228 1.00 . A A . 49 ALA CB 1 1
23 80808 1 1 43 ALA H H -1.535 -16.352 5.137 1.00 . A A . 49 ALA H 1 1
23 80809 1 1 43 ALA HA H -1.711 -18.586 6.759 1.00 . A A . 49 ALA HA 1 1
23 80810 1 1 43 ALA HB1 H 0.138 -19.084 4.395 1.00 . A A . 49 ALA HB1 1 1
23 80811 1 1 43 ALA HB2 H 0.115 -20.045 5.892 1.00 . A A . 49 ALA HB2 1 1
23 80812 1 1 43 ALA HB3 H -1.308 -20.009 4.834 1.00 . A A . 49 ALA HB3 1 1
23 80813 1 1 43 ALA N N -1.759 -17.336 5.079 1.00 . A A . 49 ALA N 1 1
23 80814 1 1 43 ALA O O 0.909 -16.761 6.125 1.00 . A A . 49 ALA O 1 1
23 80815 1 1 44 ALA C C 1.267 -17.553 10.348 1.00 . A A . 50 ALA C 1 1
23 80816 1 1 44 ALA CA C 1.277 -17.073 8.891 1.00 . A A . 50 ALA CA 1 1
23 80817 1 1 44 ALA CB C 1.245 -15.537 8.944 1.00 . A A . 50 ALA CB 1 1
23 80818 1 1 44 ALA H H -0.741 -17.819 8.474 1.00 . A A . 50 ALA H 1 1
23 80819 1 1 44 ALA HA H 2.211 -17.388 8.424 1.00 . A A . 50 ALA HA 1 1
23 80820 1 1 44 ALA HB1 H 0.297 -15.204 9.368 1.00 . A A . 50 ALA HB1 1 1
23 80821 1 1 44 ALA HB2 H 2.061 -15.187 9.576 1.00 . A A . 50 ALA HB2 1 1
23 80822 1 1 44 ALA HB3 H 1.369 -15.109 7.951 1.00 . A A . 50 ALA HB3 1 1
23 80823 1 1 44 ALA N N 0.155 -17.568 8.076 1.00 . A A . 50 ALA N 1 1
23 80824 1 1 44 ALA O O 0.217 -17.571 10.989 1.00 . A A . 50 ALA O 1 1
23 80825 1 1 45 GLN C C 1.700 -19.029 13.032 1.00 . A A . 51 GLN C 1 1
23 80826 1 1 45 GLN CA C 2.665 -18.032 12.369 1.00 . A A . 51 GLN CA 1 1
23 80827 1 1 45 GLN CB C 2.803 -16.667 13.068 1.00 . A A . 51 GLN CB 1 1
23 80828 1 1 45 GLN CD C 5.004 -15.845 14.145 1.00 . A A . 51 GLN CD 1 1
23 80829 1 1 45 GLN CG C 3.753 -16.705 14.286 1.00 . A A . 51 GLN CG 1 1
23 80830 1 1 45 GLN H H 3.299 -18.002 10.406 1.00 . A A . 51 GLN H 1 1
23 80831 1 1 45 GLN HA H 3.642 -18.513 12.437 1.00 . A A . 51 GLN HA 1 1
23 80832 1 1 45 GLN HB2 H 3.103 -15.925 12.332 1.00 . A A . 51 GLN HB2 1 1
23 80833 1 1 45 GLN HB3 H 1.852 -16.303 13.402 1.00 . A A . 51 GLN HB3 1 1
23 80834 1 1 45 GLN HE21 H 4.840 -15.649 12.135 1.00 . A A . 51 GLN HE21 1 1
23 80835 1 1 45 GLN HE22 H 6.067 -14.712 12.931 1.00 . A A . 51 GLN HE22 1 1
23 80836 1 1 45 GLN HG2 H 3.204 -16.342 15.155 1.00 . A A . 51 GLN HG2 1 1
23 80837 1 1 45 GLN HG3 H 4.054 -17.729 14.499 1.00 . A A . 51 GLN HG3 1 1
23 80838 1 1 45 GLN N N 2.451 -17.826 10.924 1.00 . A A . 51 GLN N 1 1
23 80839 1 1 45 GLN NE2 N 5.343 -15.384 12.959 1.00 . A A . 51 GLN NE2 1 1
23 80840 1 1 45 GLN O O 1.195 -18.822 14.136 1.00 . A A . 51 GLN O 1 1
23 80841 1 1 45 GLN OE1 O 5.696 -15.551 15.109 1.00 . A A . 51 GLN OE1 1 1
23 80842 1 1 46 GLY C C -0.881 -21.105 12.431 1.00 . A A . 52 GLY C 1 1
23 80843 1 1 46 GLY CA C 0.608 -21.240 12.770 1.00 . A A . 52 GLY CA 1 1
23 80844 1 1 46 GLY H H 2.168 -20.333 11.652 1.00 . A A . 52 GLY H 1 1
23 80845 1 1 46 GLY HA2 H 0.972 -22.155 12.305 1.00 . A A . 52 GLY HA2 1 1
23 80846 1 1 46 GLY HA3 H 0.692 -21.353 13.852 1.00 . A A . 52 GLY HA3 1 1
23 80847 1 1 46 GLY N N 1.465 -20.131 12.338 1.00 . A A . 52 GLY N 1 1
23 80848 1 1 46 GLY O O -1.615 -22.055 12.680 1.00 . A A . 52 GLY O 1 1
23 80849 1 1 47 ALA C C -2.829 -19.763 9.876 1.00 . A A . 53 ALA C 1 1
23 80850 1 1 47 ALA CA C -2.695 -19.753 11.406 1.00 . A A . 53 ALA CA 1 1
23 80851 1 1 47 ALA CB C -3.170 -18.421 11.984 1.00 . A A . 53 ALA CB 1 1
23 80852 1 1 47 ALA H H -0.661 -19.236 11.654 1.00 . A A . 53 ALA H 1 1
23 80853 1 1 47 ALA HA H -3.340 -20.542 11.800 1.00 . A A . 53 ALA HA 1 1
23 80854 1 1 47 ALA HB1 H -2.586 -17.607 11.551 1.00 . A A . 53 ALA HB1 1 1
23 80855 1 1 47 ALA HB2 H -4.222 -18.267 11.745 1.00 . A A . 53 ALA HB2 1 1
23 80856 1 1 47 ALA HB3 H -3.045 -18.431 13.066 1.00 . A A . 53 ALA HB3 1 1
23 80857 1 1 47 ALA N N -1.321 -19.980 11.849 1.00 . A A . 53 ALA N 1 1
23 80858 1 1 47 ALA O O -1.862 -19.556 9.141 1.00 . A A . 53 ALA O 1 1
23 80859 1 1 48 GLU C C -5.860 -19.276 7.898 1.00 . A A . 54 GLU C 1 1
23 80860 1 1 48 GLU CA C -4.415 -19.805 7.964 1.00 . A A . 54 GLU CA 1 1
23 80861 1 1 48 GLU CB C -4.268 -21.153 7.227 1.00 . A A . 54 GLU CB 1 1
23 80862 1 1 48 GLU CD C -5.089 -23.548 6.889 1.00 . A A . 54 GLU CD 1 1
23 80863 1 1 48 GLU CG C -5.105 -22.314 7.804 1.00 . A A . 54 GLU CG 1 1
23 80864 1 1 48 GLU H H -4.897 -19.773 9.924 1.00 . A A . 54 GLU H 1 1
23 80865 1 1 48 GLU HA H -3.765 -19.077 7.481 1.00 . A A . 54 GLU HA 1 1
23 80866 1 1 48 GLU HB2 H -4.561 -20.988 6.190 1.00 . A A . 54 GLU HB2 1 1
23 80867 1 1 48 GLU HB3 H -3.216 -21.445 7.229 1.00 . A A . 54 GLU HB3 1 1
23 80868 1 1 48 GLU HG2 H -4.723 -22.580 8.791 1.00 . A A . 54 GLU HG2 1 1
23 80869 1 1 48 GLU HG3 H -6.139 -21.989 7.917 1.00 . A A . 54 GLU HG3 1 1
23 80870 1 1 48 GLU N N -4.058 -19.914 9.378 1.00 . A A . 54 GLU N 1 1
23 80871 1 1 48 GLU O O -6.636 -19.476 8.837 1.00 . A A . 54 GLU O 1 1
23 80872 1 1 48 GLU OE1 O -5.517 -23.417 5.721 1.00 . A A . 54 GLU OE1 1 1
23 80873 1 1 48 GLU OE2 O -4.709 -24.655 7.339 1.00 . A A . 54 GLU OE2 1 1
23 80874 1 1 49 LYS C C -8.076 -18.323 5.132 1.00 . A A . 55 LYS C 1 1
23 80875 1 1 49 LYS CA C -7.665 -18.203 6.594 1.00 . A A . 55 LYS CA 1 1
23 80876 1 1 49 LYS CB C -7.898 -16.790 7.159 1.00 . A A . 55 LYS CB 1 1
23 80877 1 1 49 LYS CD C -10.134 -17.303 8.251 1.00 . A A . 55 LYS CD 1 1
23 80878 1 1 49 LYS CE C -11.313 -16.643 8.981 1.00 . A A . 55 LYS CE 1 1
23 80879 1 1 49 LYS CG C -9.352 -16.330 7.357 1.00 . A A . 55 LYS CG 1 1
23 80880 1 1 49 LYS H H -5.550 -18.339 6.127 1.00 . A A . 55 LYS H 1 1
23 80881 1 1 49 LYS HA H -8.289 -18.906 7.148 1.00 . A A . 55 LYS HA 1 1
23 80882 1 1 49 LYS HB2 H -7.444 -16.761 8.149 1.00 . A A . 55 LYS HB2 1 1
23 80883 1 1 49 LYS HB3 H -7.388 -16.065 6.522 1.00 . A A . 55 LYS HB3 1 1
23 80884 1 1 49 LYS HD2 H -10.517 -18.105 7.620 1.00 . A A . 55 LYS HD2 1 1
23 80885 1 1 49 LYS HD3 H -9.463 -17.752 8.986 1.00 . A A . 55 LYS HD3 1 1
23 80886 1 1 49 LYS HE2 H -11.872 -16.008 8.284 1.00 . A A . 55 LYS HE2 1 1
23 80887 1 1 49 LYS HE3 H -11.989 -17.435 9.310 1.00 . A A . 55 LYS HE3 1 1
23 80888 1 1 49 LYS HG2 H -9.323 -15.346 7.828 1.00 . A A . 55 LYS HG2 1 1
23 80889 1 1 49 LYS HG3 H -9.855 -16.228 6.394 1.00 . A A . 55 LYS HG3 1 1
23 80890 1 1 49 LYS HZ1 H -10.401 -15.012 9.892 1.00 . A A . 55 LYS HZ1 1 1
23 80891 1 1 49 LYS HZ2 H -11.660 -15.631 10.755 1.00 . A A . 55 LYS HZ2 1 1
23 80892 1 1 49 LYS HZ3 H -10.197 -16.392 10.724 1.00 . A A . 55 LYS HZ3 1 1
23 80893 1 1 49 LYS N N -6.255 -18.592 6.816 1.00 . A A . 55 LYS N 1 1
23 80894 1 1 49 LYS NZ N -10.870 -15.862 10.166 1.00 . A A . 55 LYS NZ 1 1
23 80895 1 1 49 LYS O O -7.227 -18.230 4.248 1.00 . A A . 55 LYS O 1 1
23 80896 1 1 50 THR C C -11.017 -17.722 3.291 1.00 . A A . 56 THR C 1 1
23 80897 1 1 50 THR CA C -9.937 -18.764 3.559 1.00 . A A . 56 THR CA 1 1
23 80898 1 1 50 THR CB C -10.513 -20.183 3.406 1.00 . A A . 56 THR CB 1 1
23 80899 1 1 50 THR CG2 C -10.478 -20.572 1.936 1.00 . A A . 56 THR CG2 1 1
23 80900 1 1 50 THR H H -9.995 -18.678 5.661 1.00 . A A . 56 THR H 1 1
23 80901 1 1 50 THR HA H -9.154 -18.638 2.811 1.00 . A A . 56 THR HA 1 1
23 80902 1 1 50 THR HB H -11.534 -20.229 3.786 1.00 . A A . 56 THR HB 1 1
23 80903 1 1 50 THR HG1 H -10.180 -21.991 4.089 1.00 . A A . 56 THR HG1 1 1
23 80904 1 1 50 THR HG21 H -9.451 -20.516 1.571 1.00 . A A . 56 THR HG21 1 1
23 80905 1 1 50 THR HG22 H -10.861 -21.584 1.816 1.00 . A A . 56 THR HG22 1 1
23 80906 1 1 50 THR HG23 H -11.095 -19.879 1.368 1.00 . A A . 56 THR HG23 1 1
23 80907 1 1 50 THR N N -9.363 -18.557 4.889 1.00 . A A . 56 THR N 1 1
23 80908 1 1 50 THR O O -12.051 -17.707 3.953 1.00 . A A . 56 THR O 1 1
23 80909 1 1 50 THR OG1 O -9.724 -21.124 4.102 1.00 . A A . 56 THR OG1 1 1
23 80910 1 1 51 TYR C C -12.545 -16.050 0.822 1.00 . A A . 57 TYR C 1 1
23 80911 1 1 51 TYR CA C -11.574 -15.706 1.956 1.00 . A A . 57 TYR CA 1 1
23 80912 1 1 51 TYR CB C -10.650 -14.553 1.560 1.00 . A A . 57 TYR CB 1 1
23 80913 1 1 51 TYR CD1 C -10.431 -13.547 3.873 1.00 . A A . 57 TYR CD1 1 1
23 80914 1 1 51 TYR CD2 C -8.459 -13.616 2.451 1.00 . A A . 57 TYR CD2 1 1
23 80915 1 1 51 TYR CE1 C -9.737 -12.761 4.807 1.00 . A A . 57 TYR CE1 1 1
23 80916 1 1 51 TYR CE2 C -7.759 -12.829 3.379 1.00 . A A . 57 TYR CE2 1 1
23 80917 1 1 51 TYR CG C -9.817 -13.932 2.667 1.00 . A A . 57 TYR CG 1 1
23 80918 1 1 51 TYR CZ C -8.411 -12.370 4.543 1.00 . A A . 57 TYR CZ 1 1
23 80919 1 1 51 TYR H H -9.842 -16.933 1.885 1.00 . A A . 57 TYR H 1 1
23 80920 1 1 51 TYR HA H -12.172 -15.399 2.815 1.00 . A A . 57 TYR HA 1 1
23 80921 1 1 51 TYR HB2 H -9.995 -14.924 0.784 1.00 . A A . 57 TYR HB2 1 1
23 80922 1 1 51 TYR HB3 H -11.247 -13.758 1.118 1.00 . A A . 57 TYR HB3 1 1
23 80923 1 1 51 TYR HD1 H -11.461 -13.799 4.067 1.00 . A A . 57 TYR HD1 1 1
23 80924 1 1 51 TYR HD2 H -7.950 -13.927 1.554 1.00 . A A . 57 TYR HD2 1 1
23 80925 1 1 51 TYR HE1 H -10.238 -12.425 5.702 1.00 . A A . 57 TYR HE1 1 1
23 80926 1 1 51 TYR HE2 H -6.748 -12.523 3.163 1.00 . A A . 57 TYR HE2 1 1
23 80927 1 1 51 TYR HH H -8.461 -11.101 5.964 1.00 . A A . 57 TYR HH 1 1
23 80928 1 1 51 TYR N N -10.744 -16.843 2.335 1.00 . A A . 57 TYR N 1 1
23 80929 1 1 51 TYR O O -12.193 -16.745 -0.138 1.00 . A A . 57 TYR O 1 1
23 80930 1 1 51 TYR OH O -7.798 -11.511 5.390 1.00 . A A . 57 TYR OH 1 1
23 80931 1 1 52 GLY C C -15.206 -14.657 -0.938 1.00 . A A . 58 GLY C 1 1
23 80932 1 1 52 GLY CA C -14.902 -15.788 0.046 1.00 . A A . 58 GLY CA 1 1
23 80933 1 1 52 GLY H H -13.900 -14.814 1.652 1.00 . A A . 58 GLY H 1 1
23 80934 1 1 52 GLY HA2 H -14.710 -16.689 -0.537 1.00 . A A . 58 GLY HA2 1 1
23 80935 1 1 52 GLY HA3 H -15.791 -15.954 0.653 1.00 . A A . 58 GLY HA3 1 1
23 80936 1 1 52 GLY N N -13.768 -15.528 0.934 1.00 . A A . 58 GLY N 1 1
23 80937 1 1 52 GLY O O -16.379 -14.440 -1.235 1.00 . A A . 58 GLY O 1 1
23 80938 1 1 53 ASN C C -15.280 -11.694 -1.860 1.00 . A A . 59 ASN C 1 1
23 80939 1 1 53 ASN CA C -14.294 -12.792 -2.333 1.00 . A A . 59 ASN CA 1 1
23 80940 1 1 53 ASN CB C -14.383 -13.230 -3.817 1.00 . A A . 59 ASN CB 1 1
23 80941 1 1 53 ASN CG C -15.239 -14.449 -4.127 1.00 . A A . 59 ASN CG 1 1
23 80942 1 1 53 ASN H H -13.269 -14.151 -1.052 1.00 . A A . 59 ASN H 1 1
23 80943 1 1 53 ASN HA H -13.333 -12.282 -2.260 1.00 . A A . 59 ASN HA 1 1
23 80944 1 1 53 ASN HB2 H -14.745 -12.400 -4.419 1.00 . A A . 59 ASN HB2 1 1
23 80945 1 1 53 ASN HB3 H -13.372 -13.447 -4.157 1.00 . A A . 59 ASN HB3 1 1
23 80946 1 1 53 ASN HD21 H -13.638 -15.666 -4.023 1.00 . A A . 59 ASN HD21 1 1
23 80947 1 1 53 ASN HD22 H -15.184 -16.416 -4.440 1.00 . A A . 59 ASN HD22 1 1
23 80948 1 1 53 ASN N N -14.183 -13.939 -1.419 1.00 . A A . 59 ASN N 1 1
23 80949 1 1 53 ASN ND2 N -14.646 -15.620 -4.139 1.00 . A A . 59 ASN ND2 1 1
23 80950 1 1 53 ASN O O -16.118 -11.204 -2.619 1.00 . A A . 59 ASN O 1 1
23 80951 1 1 53 ASN OD1 O -16.424 -14.385 -4.412 1.00 . A A . 59 ASN OD1 1 1
23 80952 1 1 54 GLY C C -15.414 -10.079 1.527 1.00 . A A . 60 GLY C 1 1
23 80953 1 1 54 GLY CA C -15.801 -10.147 0.045 1.00 . A A . 60 GLY CA 1 1
23 80954 1 1 54 GLY H H -14.496 -11.828 -0.008 1.00 . A A . 60 GLY H 1 1
23 80955 1 1 54 GLY HA2 H -15.495 -9.223 -0.448 1.00 . A A . 60 GLY HA2 1 1
23 80956 1 1 54 GLY HA3 H -16.882 -10.256 -0.037 1.00 . A A . 60 GLY HA3 1 1
23 80957 1 1 54 GLY N N -15.139 -11.293 -0.593 1.00 . A A . 60 GLY N 1 1
23 80958 1 1 54 GLY O O -16.260 -10.315 2.393 1.00 . A A . 60 GLY O 1 1
23 80959 1 1 55 ASP C C -12.628 -8.803 3.627 1.00 . A A . 61 ASP C 1 1
23 80960 1 1 55 ASP CA C -13.509 -9.986 3.129 1.00 . A A . 61 ASP CA 1 1
23 80961 1 1 55 ASP CB C -12.685 -11.287 3.047 1.00 . A A . 61 ASP CB 1 1
23 80962 1 1 55 ASP CG C -13.464 -12.519 2.562 1.00 . A A . 61 ASP CG 1 1
23 80963 1 1 55 ASP H H -13.522 -9.550 1.049 1.00 . A A . 61 ASP H 1 1
23 80964 1 1 55 ASP HA H -14.286 -10.137 3.879 1.00 . A A . 61 ASP HA 1 1
23 80965 1 1 55 ASP HB2 H -11.833 -11.127 2.383 1.00 . A A . 61 ASP HB2 1 1
23 80966 1 1 55 ASP HB3 H -12.295 -11.510 4.040 1.00 . A A . 61 ASP HB3 1 1
23 80967 1 1 55 ASP N N -14.137 -9.790 1.812 1.00 . A A . 61 ASP N 1 1
23 80968 1 1 55 ASP O O -12.642 -7.698 3.082 1.00 . A A . 61 ASP O 1 1
23 80969 1 1 55 ASP OD1 O -13.594 -12.702 1.330 1.00 . A A . 61 ASP OD1 1 1
23 80970 1 1 55 ASP OD2 O -13.869 -13.342 3.415 1.00 . A A . 61 ASP OD2 1 1
23 80971 1 1 56 SER C C -9.760 -8.781 6.032 1.00 . A A . 62 SER C 1 1
23 80972 1 1 56 SER CA C -10.907 -8.079 5.283 1.00 . A A . 62 SER CA 1 1
23 80973 1 1 56 SER CB C -11.631 -7.064 6.185 1.00 . A A . 62 SER CB 1 1
23 80974 1 1 56 SER H H -11.641 -10.012 4.870 1.00 . A A . 62 SER H 1 1
23 80975 1 1 56 SER HA H -10.455 -7.517 4.465 1.00 . A A . 62 SER HA 1 1
23 80976 1 1 56 SER HB2 H -10.962 -6.228 6.365 1.00 . A A . 62 SER HB2 1 1
23 80977 1 1 56 SER HB3 H -12.507 -6.676 5.664 1.00 . A A . 62 SER HB3 1 1
23 80978 1 1 56 SER HG H -12.041 -6.814 8.052 1.00 . A A . 62 SER HG 1 1
23 80979 1 1 56 SER N N -11.852 -9.041 4.695 1.00 . A A . 62 SER N 1 1
23 80980 1 1 56 SER O O -9.860 -9.950 6.416 1.00 . A A . 62 SER O 1 1
23 80981 1 1 56 SER OG O -12.020 -7.574 7.447 1.00 . A A . 62 SER OG 1 1
23 80982 1 1 57 LEU C C -7.581 -7.821 8.408 1.00 . A A . 63 LEU C 1 1
23 80983 1 1 57 LEU CA C -7.507 -8.523 7.042 1.00 . A A . 63 LEU CA 1 1
23 80984 1 1 57 LEU CB C -6.195 -8.244 6.284 1.00 . A A . 63 LEU CB 1 1
23 80985 1 1 57 LEU CD1 C -4.681 -10.305 6.281 1.00 . A A . 63 LEU CD1 1 1
23 80986 1 1 57 LEU CD2 C -3.734 -8.072 6.783 1.00 . A A . 63 LEU CD2 1 1
23 80987 1 1 57 LEU CG C -4.976 -8.947 6.919 1.00 . A A . 63 LEU CG 1 1
23 80988 1 1 57 LEU H H -8.631 -7.110 5.930 1.00 . A A . 63 LEU H 1 1
23 80989 1 1 57 LEU HA H -7.570 -9.598 7.207 1.00 . A A . 63 LEU HA 1 1
23 80990 1 1 57 LEU HB2 H -6.295 -8.573 5.247 1.00 . A A . 63 LEU HB2 1 1
23 80991 1 1 57 LEU HB3 H -6.036 -7.164 6.265 1.00 . A A . 63 LEU HB3 1 1
23 80992 1 1 57 LEU HD11 H -4.533 -10.199 5.208 1.00 . A A . 63 LEU HD11 1 1
23 80993 1 1 57 LEU HD12 H -3.787 -10.741 6.727 1.00 . A A . 63 LEU HD12 1 1
23 80994 1 1 57 LEU HD13 H -5.513 -10.983 6.461 1.00 . A A . 63 LEU HD13 1 1
23 80995 1 1 57 LEU HD21 H -3.887 -7.147 7.340 1.00 . A A . 63 LEU HD21 1 1
23 80996 1 1 57 LEU HD22 H -2.869 -8.589 7.196 1.00 . A A . 63 LEU HD22 1 1
23 80997 1 1 57 LEU HD23 H -3.553 -7.836 5.735 1.00 . A A . 63 LEU HD23 1 1
23 80998 1 1 57 LEU HG H -5.155 -9.118 7.978 1.00 . A A . 63 LEU HG 1 1
23 80999 1 1 57 LEU N N -8.639 -8.081 6.227 1.00 . A A . 63 LEU N 1 1
23 81000 1 1 57 LEU O O -7.311 -6.623 8.531 1.00 . A A . 63 LEU O 1 1
23 81001 1 1 58 ASN C C -6.796 -7.588 11.413 1.00 . A A . 64 ASN C 1 1
23 81002 1 1 58 ASN CA C -8.128 -8.056 10.800 1.00 . A A . 64 ASN CA 1 1
23 81003 1 1 58 ASN CB C -8.882 -9.077 11.670 1.00 . A A . 64 ASN CB 1 1
23 81004 1 1 58 ASN CG C -10.378 -8.850 11.589 1.00 . A A . 64 ASN CG 1 1
23 81005 1 1 58 ASN H H -8.152 -9.552 9.277 1.00 . A A . 64 ASN H 1 1
23 81006 1 1 58 ASN HA H -8.749 -7.161 10.731 1.00 . A A . 64 ASN HA 1 1
23 81007 1 1 58 ASN HB2 H -8.633 -10.095 11.375 1.00 . A A . 64 ASN HB2 1 1
23 81008 1 1 58 ASN HB3 H -8.599 -8.963 12.716 1.00 . A A . 64 ASN HB3 1 1
23 81009 1 1 58 ASN HD21 H -10.711 -10.563 10.584 1.00 . A A . 64 ASN HD21 1 1
23 81010 1 1 58 ASN HD22 H -12.112 -9.551 10.914 1.00 . A A . 64 ASN HD22 1 1
23 81011 1 1 58 ASN N N -7.967 -8.576 9.441 1.00 . A A . 64 ASN N 1 1
23 81012 1 1 58 ASN ND2 N -11.125 -9.735 10.972 1.00 . A A . 64 ASN ND2 1 1
23 81013 1 1 58 ASN O O -5.711 -7.928 10.945 1.00 . A A . 64 ASN O 1 1
23 81014 1 1 58 ASN OD1 O -10.880 -7.842 12.059 1.00 . A A . 64 ASN OD1 1 1
23 81015 1 1 59 THR C C -6.171 -5.481 14.465 1.00 . A A . 65 THR C 1 1
23 81016 1 1 59 THR CA C -5.734 -6.203 13.190 1.00 . A A . 65 THR CA 1 1
23 81017 1 1 59 THR CB C -4.852 -5.239 12.364 1.00 . A A . 65 THR CB 1 1
23 81018 1 1 59 THR CG2 C -3.462 -5.830 12.238 1.00 . A A . 65 THR CG2 1 1
23 81019 1 1 59 THR H H -7.762 -6.654 12.900 1.00 . A A . 65 THR H 1 1
23 81020 1 1 59 THR HA H -5.127 -7.051 13.515 1.00 . A A . 65 THR HA 1 1
23 81021 1 1 59 THR HB H -4.783 -4.268 12.856 1.00 . A A . 65 THR HB 1 1
23 81022 1 1 59 THR HG1 H -5.286 -5.927 10.631 1.00 . A A . 65 THR HG1 1 1
23 81023 1 1 59 THR HG21 H -3.556 -6.825 11.803 1.00 . A A . 65 THR HG21 1 1
23 81024 1 1 59 THR HG22 H -2.853 -5.201 11.591 1.00 . A A . 65 THR HG22 1 1
23 81025 1 1 59 THR HG23 H -3.014 -5.906 13.228 1.00 . A A . 65 THR HG23 1 1
23 81026 1 1 59 THR N N -6.880 -6.738 12.440 1.00 . A A . 65 THR N 1 1
23 81027 1 1 59 THR O O -5.606 -5.750 15.519 1.00 . A A . 65 THR O 1 1
23 81028 1 1 59 THR OG1 O -5.275 -5.047 11.038 1.00 . A A . 65 THR OG1 1 1
23 81029 1 1 60 GLY C C -6.519 -3.181 16.380 1.00 . A A . 66 GLY C 1 1
23 81030 1 1 60 GLY CA C -7.654 -3.940 15.660 1.00 . A A . 66 GLY CA 1 1
23 81031 1 1 60 GLY H H -7.548 -4.284 13.536 1.00 . A A . 66 GLY H 1 1
23 81032 1 1 60 GLY HA2 H -8.492 -3.264 15.454 1.00 . A A . 66 GLY HA2 1 1
23 81033 1 1 60 GLY HA3 H -8.029 -4.719 16.326 1.00 . A A . 66 GLY HA3 1 1
23 81034 1 1 60 GLY N N -7.170 -4.584 14.427 1.00 . A A . 66 GLY N 1 1
23 81035 1 1 60 GLY O O -5.723 -2.471 15.749 1.00 . A A . 66 GLY O 1 1
23 81036 1 1 61 LYS C C -4.178 -3.986 18.651 1.00 . A A . 67 LYS C 1 1
23 81037 1 1 61 LYS CA C -5.250 -2.900 18.495 1.00 . A A . 67 LYS CA 1 1
23 81038 1 1 61 LYS CB C -5.701 -2.238 19.818 1.00 . A A . 67 LYS CB 1 1
23 81039 1 1 61 LYS CD C -7.218 -0.286 19.019 1.00 . A A . 67 LYS CD 1 1
23 81040 1 1 61 LYS CE C -8.398 -0.354 19.998 1.00 . A A . 67 LYS CE 1 1
23 81041 1 1 61 LYS CG C -5.877 -0.719 19.635 1.00 . A A . 67 LYS CG 1 1
23 81042 1 1 61 LYS H H -7.041 -4.019 18.139 1.00 . A A . 67 LYS H 1 1
23 81043 1 1 61 LYS HA H -4.734 -2.131 17.922 1.00 . A A . 67 LYS HA 1 1
23 81044 1 1 61 LYS HB2 H -6.611 -2.701 20.203 1.00 . A A . 67 LYS HB2 1 1
23 81045 1 1 61 LYS HB3 H -4.918 -2.369 20.568 1.00 . A A . 67 LYS HB3 1 1
23 81046 1 1 61 LYS HD2 H -7.126 0.738 18.654 1.00 . A A . 67 LYS HD2 1 1
23 81047 1 1 61 LYS HD3 H -7.440 -0.914 18.158 1.00 . A A . 67 LYS HD3 1 1
23 81048 1 1 61 LYS HE2 H -9.316 -0.273 19.411 1.00 . A A . 67 LYS HE2 1 1
23 81049 1 1 61 LYS HE3 H -8.413 -1.321 20.506 1.00 . A A . 67 LYS HE3 1 1
23 81050 1 1 61 LYS HG2 H -5.755 -0.233 20.602 1.00 . A A . 67 LYS HG2 1 1
23 81051 1 1 61 LYS HG3 H -5.068 -0.370 18.989 1.00 . A A . 67 LYS HG3 1 1
23 81052 1 1 61 LYS HZ1 H -8.108 1.633 20.571 1.00 . A A . 67 LYS HZ1 1 1
23 81053 1 1 61 LYS HZ2 H -9.294 0.883 21.397 1.00 . A A . 67 LYS HZ2 1 1
23 81054 1 1 61 LYS HZ3 H -7.719 0.549 21.749 1.00 . A A . 67 LYS HZ3 1 1
23 81055 1 1 61 LYS N N -6.397 -3.373 17.699 1.00 . A A . 67 LYS N 1 1
23 81056 1 1 61 LYS NZ N -8.371 0.748 20.991 1.00 . A A . 67 LYS NZ 1 1
23 81057 1 1 61 LYS O O -3.965 -4.542 19.725 1.00 . A A . 67 LYS O 1 1
23 81058 1 1 62 LEU C C -1.158 -4.344 16.754 1.00 . A A . 68 LEU C 1 1
23 81059 1 1 62 LEU CA C -2.281 -5.088 17.473 1.00 . A A . 68 LEU CA 1 1
23 81060 1 1 62 LEU CB C -2.590 -6.447 16.815 1.00 . A A . 68 LEU CB 1 1
23 81061 1 1 62 LEU CD1 C -4.000 -8.526 16.993 1.00 . A A . 68 LEU CD1 1 1
23 81062 1 1 62 LEU CD2 C -2.366 -8.033 18.790 1.00 . A A . 68 LEU CD2 1 1
23 81063 1 1 62 LEU CG C -3.321 -7.401 17.772 1.00 . A A . 68 LEU CG 1 1
23 81064 1 1 62 LEU H H -3.760 -3.724 16.727 1.00 . A A . 68 LEU H 1 1
23 81065 1 1 62 LEU HA H -1.931 -5.288 18.486 1.00 . A A . 68 LEU HA 1 1
23 81066 1 1 62 LEU HB2 H -3.185 -6.280 15.919 1.00 . A A . 68 LEU HB2 1 1
23 81067 1 1 62 LEU HB3 H -1.658 -6.920 16.500 1.00 . A A . 68 LEU HB3 1 1
23 81068 1 1 62 LEU HD11 H -3.268 -9.107 16.434 1.00 . A A . 68 LEU HD11 1 1
23 81069 1 1 62 LEU HD12 H -4.523 -9.191 17.683 1.00 . A A . 68 LEU HD12 1 1
23 81070 1 1 62 LEU HD13 H -4.741 -8.118 16.308 1.00 . A A . 68 LEU HD13 1 1
23 81071 1 1 62 LEU HD21 H -1.931 -7.270 19.432 1.00 . A A . 68 LEU HD21 1 1
23 81072 1 1 62 LEU HD22 H -2.925 -8.729 19.417 1.00 . A A . 68 LEU HD22 1 1
23 81073 1 1 62 LEU HD23 H -1.577 -8.581 18.277 1.00 . A A . 68 LEU HD23 1 1
23 81074 1 1 62 LEU HG H -4.066 -6.828 18.317 1.00 . A A . 68 LEU HG 1 1
23 81075 1 1 62 LEU N N -3.479 -4.239 17.547 1.00 . A A . 68 LEU N 1 1
23 81076 1 1 62 LEU O O -1.104 -4.291 15.525 1.00 . A A . 68 LEU O 1 1
23 81077 1 1 63 LYS C C 0.603 -1.794 16.258 1.00 . A A . 69 LYS C 1 1
23 81078 1 1 63 LYS CA C 0.912 -2.970 17.221 1.00 . A A . 69 LYS CA 1 1
23 81079 1 1 63 LYS CB C 2.016 -3.934 16.718 1.00 . A A . 69 LYS CB 1 1
23 81080 1 1 63 LYS CD C 3.819 -3.565 18.551 1.00 . A A . 69 LYS CD 1 1
23 81081 1 1 63 LYS CE C 5.344 -3.597 18.744 1.00 . A A . 69 LYS CE 1 1
23 81082 1 1 63 LYS CG C 3.479 -3.567 17.047 1.00 . A A . 69 LYS CG 1 1
23 81083 1 1 63 LYS H H -0.475 -3.933 18.561 1.00 . A A . 69 LYS H 1 1
23 81084 1 1 63 LYS HA H 1.265 -2.502 18.138 1.00 . A A . 69 LYS HA 1 1
23 81085 1 1 63 LYS HB2 H 1.844 -4.927 17.141 1.00 . A A . 69 LYS HB2 1 1
23 81086 1 1 63 LYS HB3 H 1.915 -4.040 15.636 1.00 . A A . 69 LYS HB3 1 1
23 81087 1 1 63 LYS HD2 H 3.409 -2.669 19.022 1.00 . A A . 69 LYS HD2 1 1
23 81088 1 1 63 LYS HD3 H 3.383 -4.448 19.024 1.00 . A A . 69 LYS HD3 1 1
23 81089 1 1 63 LYS HE2 H 5.737 -4.493 18.255 1.00 . A A . 69 LYS HE2 1 1
23 81090 1 1 63 LYS HE3 H 5.788 -2.726 18.250 1.00 . A A . 69 LYS HE3 1 1
23 81091 1 1 63 LYS HG2 H 4.108 -4.313 16.560 1.00 . A A . 69 LYS HG2 1 1
23 81092 1 1 63 LYS HG3 H 3.731 -2.598 16.619 1.00 . A A . 69 LYS HG3 1 1
23 81093 1 1 63 LYS HZ1 H 5.225 -4.303 20.715 1.00 . A A . 69 LYS HZ1 1 1
23 81094 1 1 63 LYS HZ2 H 6.735 -3.845 20.259 1.00 . A A . 69 LYS HZ2 1 1
23 81095 1 1 63 LYS HZ3 H 5.616 -2.706 20.595 1.00 . A A . 69 LYS HZ3 1 1
23 81096 1 1 63 LYS N N -0.274 -3.778 17.583 1.00 . A A . 69 LYS N 1 1
23 81097 1 1 63 LYS NZ N 5.745 -3.613 20.174 1.00 . A A . 69 LYS NZ 1 1
23 81098 1 1 63 LYS O O -0.546 -1.512 15.919 1.00 . A A . 69 LYS O 1 1
23 81099 1 1 64 ASN C C 2.988 0.451 14.442 1.00 . A A . 70 ASN C 1 1
23 81100 1 1 64 ASN CA C 1.593 0.146 15.031 1.00 . A A . 70 ASN CA 1 1
23 81101 1 1 64 ASN CB C 1.044 1.332 15.855 1.00 . A A . 70 ASN CB 1 1
23 81102 1 1 64 ASN CG C 1.749 1.530 17.187 1.00 . A A . 70 ASN CG 1 1
23 81103 1 1 64 ASN H H 2.547 -1.269 16.261 1.00 . A A . 70 ASN H 1 1
23 81104 1 1 64 ASN HA H 0.920 -0.030 14.190 1.00 . A A . 70 ASN HA 1 1
23 81105 1 1 64 ASN HB2 H 1.127 2.258 15.287 1.00 . A A . 70 ASN HB2 1 1
23 81106 1 1 64 ASN HB3 H -0.016 1.160 16.044 1.00 . A A . 70 ASN HB3 1 1
23 81107 1 1 64 ASN HD21 H 0.127 2.375 18.036 1.00 . A A . 70 ASN HD21 1 1
23 81108 1 1 64 ASN HD22 H 1.585 2.235 19.016 1.00 . A A . 70 ASN HD22 1 1
23 81109 1 1 64 ASN N N 1.637 -1.043 15.888 1.00 . A A . 70 ASN N 1 1
23 81110 1 1 64 ASN ND2 N 1.060 2.036 18.172 1.00 . A A . 70 ASN ND2 1 1
23 81111 1 1 64 ASN O O 3.973 -0.199 14.799 1.00 . A A . 70 ASN O 1 1
23 81112 1 1 64 ASN OD1 O 2.902 1.185 17.388 1.00 . A A . 70 ASN OD1 1 1
23 81113 1 1 65 ASP C C 5.170 0.903 12.226 1.00 . A A . 71 ASP C 1 1
23 81114 1 1 65 ASP CA C 4.263 1.964 12.893 1.00 . A A . 71 ASP CA 1 1
23 81115 1 1 65 ASP CB C 4.983 2.935 13.853 1.00 . A A . 71 ASP CB 1 1
23 81116 1 1 65 ASP CG C 4.274 4.291 13.929 1.00 . A A . 71 ASP CG 1 1
23 81117 1 1 65 ASP H H 2.184 1.898 13.314 1.00 . A A . 71 ASP H 1 1
23 81118 1 1 65 ASP HA H 3.920 2.571 12.055 1.00 . A A . 71 ASP HA 1 1
23 81119 1 1 65 ASP HB2 H 5.049 2.494 14.850 1.00 . A A . 71 ASP HB2 1 1
23 81120 1 1 65 ASP HB3 H 6.000 3.110 13.503 1.00 . A A . 71 ASP HB3 1 1
23 81121 1 1 65 ASP N N 3.051 1.429 13.535 1.00 . A A . 71 ASP N 1 1
23 81122 1 1 65 ASP O O 6.378 1.103 12.057 1.00 . A A . 71 ASP O 1 1
23 81123 1 1 65 ASP OD1 O 3.102 4.367 14.361 1.00 . A A . 71 ASP OD1 1 1
23 81124 1 1 65 ASP OD2 O 4.886 5.313 13.533 1.00 . A A . 71 ASP OD2 1 1
23 81125 1 1 66 LYS C C 4.724 -2.001 10.002 1.00 . A A . 72 LYS C 1 1
23 81126 1 1 66 LYS CA C 5.356 -1.355 11.232 1.00 . A A . 72 LYS CA 1 1
23 81127 1 1 66 LYS CB C 5.686 -2.396 12.314 1.00 . A A . 72 LYS CB 1 1
23 81128 1 1 66 LYS CD C 4.993 -4.502 13.561 1.00 . A A . 72 LYS CD 1 1
23 81129 1 1 66 LYS CE C 5.803 -5.489 12.700 1.00 . A A . 72 LYS CE 1 1
23 81130 1 1 66 LYS CG C 4.502 -3.291 12.748 1.00 . A A . 72 LYS CG 1 1
23 81131 1 1 66 LYS H H 3.609 -0.375 12.009 1.00 . A A . 72 LYS H 1 1
23 81132 1 1 66 LYS HA H 6.308 -0.960 10.879 1.00 . A A . 72 LYS HA 1 1
23 81133 1 1 66 LYS HB2 H 6.486 -3.017 11.924 1.00 . A A . 72 LYS HB2 1 1
23 81134 1 1 66 LYS HB3 H 6.078 -1.886 13.194 1.00 . A A . 72 LYS HB3 1 1
23 81135 1 1 66 LYS HD2 H 5.600 -4.128 14.383 1.00 . A A . 72 LYS HD2 1 1
23 81136 1 1 66 LYS HD3 H 4.134 -5.023 13.979 1.00 . A A . 72 LYS HD3 1 1
23 81137 1 1 66 LYS HE2 H 5.146 -6.274 12.315 1.00 . A A . 72 LYS HE2 1 1
23 81138 1 1 66 LYS HE3 H 6.207 -4.966 11.827 1.00 . A A . 72 LYS HE3 1 1
23 81139 1 1 66 LYS HG2 H 3.821 -2.697 13.368 1.00 . A A . 72 LYS HG2 1 1
23 81140 1 1 66 LYS HG3 H 3.932 -3.649 11.884 1.00 . A A . 72 LYS HG3 1 1
23 81141 1 1 66 LYS HZ1 H 7.618 -6.511 12.860 1.00 . A A . 72 LYS HZ1 1 1
23 81142 1 1 66 LYS HZ2 H 7.463 -5.334 13.927 1.00 . A A . 72 LYS HZ2 1 1
23 81143 1 1 66 LYS HZ3 H 6.637 -6.753 14.165 1.00 . A A . 72 LYS HZ3 1 1
23 81144 1 1 66 LYS N N 4.594 -0.237 11.811 1.00 . A A . 72 LYS N 1 1
23 81145 1 1 66 LYS NZ N 6.932 -6.070 13.466 1.00 . A A . 72 LYS NZ 1 1
23 81146 1 1 66 LYS O O 3.524 -1.874 9.751 1.00 . A A . 72 LYS O 1 1
23 81147 1 1 67 VAL C C 5.094 -5.073 8.674 1.00 . A A . 73 VAL C 1 1
23 81148 1 1 67 VAL CA C 5.204 -3.628 8.177 1.00 . A A . 73 VAL CA 1 1
23 81149 1 1 67 VAL CB C 6.255 -3.529 7.054 1.00 . A A . 73 VAL CB 1 1
23 81150 1 1 67 VAL CG1 C 5.899 -4.416 5.862 1.00 . A A . 73 VAL CG1 1 1
23 81151 1 1 67 VAL CG2 C 6.390 -2.095 6.530 1.00 . A A . 73 VAL CG2 1 1
23 81152 1 1 67 VAL H H 6.533 -2.759 9.586 1.00 . A A . 73 VAL H 1 1
23 81153 1 1 67 VAL HA H 4.242 -3.317 7.768 1.00 . A A . 73 VAL HA 1 1
23 81154 1 1 67 VAL HB H 7.226 -3.843 7.442 1.00 . A A . 73 VAL HB 1 1
23 81155 1 1 67 VAL HG11 H 4.911 -4.151 5.479 1.00 . A A . 73 VAL HG11 1 1
23 81156 1 1 67 VAL HG12 H 6.642 -4.281 5.074 1.00 . A A . 73 VAL HG12 1 1
23 81157 1 1 67 VAL HG13 H 5.906 -5.468 6.149 1.00 . A A . 73 VAL HG13 1 1
23 81158 1 1 67 VAL HG21 H 6.726 -1.427 7.321 1.00 . A A . 73 VAL HG21 1 1
23 81159 1 1 67 VAL HG22 H 7.125 -2.061 5.723 1.00 . A A . 73 VAL HG22 1 1
23 81160 1 1 67 VAL HG23 H 5.429 -1.750 6.149 1.00 . A A . 73 VAL HG23 1 1
23 81161 1 1 67 VAL N N 5.564 -2.744 9.288 1.00 . A A . 73 VAL N 1 1
23 81162 1 1 67 VAL O O 5.989 -5.564 9.367 1.00 . A A . 73 VAL O 1 1
23 81163 1 1 68 SER C C 3.995 -8.021 7.239 1.00 . A A . 74 SER C 1 1
23 81164 1 1 68 SER CA C 3.825 -7.204 8.524 1.00 . A A . 74 SER CA 1 1
23 81165 1 1 68 SER CB C 2.438 -7.470 9.117 1.00 . A A . 74 SER CB 1 1
23 81166 1 1 68 SER H H 3.194 -5.232 8.033 1.00 . A A . 74 SER H 1 1
23 81167 1 1 68 SER HA H 4.562 -7.559 9.245 1.00 . A A . 74 SER HA 1 1
23 81168 1 1 68 SER HB2 H 1.682 -6.973 8.507 1.00 . A A . 74 SER HB2 1 1
23 81169 1 1 68 SER HB3 H 2.242 -8.543 9.113 1.00 . A A . 74 SER HB3 1 1
23 81170 1 1 68 SER HG H 1.463 -7.046 10.741 1.00 . A A . 74 SER HG 1 1
23 81171 1 1 68 SER N N 4.015 -5.762 8.311 1.00 . A A . 74 SER N 1 1
23 81172 1 1 68 SER O O 3.616 -7.572 6.153 1.00 . A A . 74 SER O 1 1
23 81173 1 1 68 SER OG O 2.377 -6.992 10.449 1.00 . A A . 74 SER OG 1 1
23 81174 1 1 69 ARG C C 3.332 -11.202 6.438 1.00 . A A . 75 ARG C 1 1
23 81175 1 1 69 ARG CA C 4.563 -10.294 6.364 1.00 . A A . 75 ARG CA 1 1
23 81176 1 1 69 ARG CB C 5.870 -11.123 6.438 1.00 . A A . 75 ARG CB 1 1
23 81177 1 1 69 ARG CD C 6.798 -11.477 8.846 1.00 . A A . 75 ARG CD 1 1
23 81178 1 1 69 ARG CG C 6.044 -12.075 7.652 1.00 . A A . 75 ARG CG 1 1
23 81179 1 1 69 ARG CZ C 9.228 -11.281 9.450 1.00 . A A . 75 ARG CZ 1 1
23 81180 1 1 69 ARG H H 4.732 -9.533 8.339 1.00 . A A . 75 ARG H 1 1
23 81181 1 1 69 ARG HA H 4.537 -9.811 5.382 1.00 . A A . 75 ARG HA 1 1
23 81182 1 1 69 ARG HB2 H 5.898 -11.743 5.540 1.00 . A A . 75 ARG HB2 1 1
23 81183 1 1 69 ARG HB3 H 6.727 -10.449 6.371 1.00 . A A . 75 ARG HB3 1 1
23 81184 1 1 69 ARG HD2 H 6.398 -10.490 9.079 1.00 . A A . 75 ARG HD2 1 1
23 81185 1 1 69 ARG HD3 H 6.631 -12.137 9.704 1.00 . A A . 75 ARG HD3 1 1
23 81186 1 1 69 ARG HE H 8.554 -11.519 7.616 1.00 . A A . 75 ARG HE 1 1
23 81187 1 1 69 ARG HG2 H 5.084 -12.441 8.011 1.00 . A A . 75 ARG HG2 1 1
23 81188 1 1 69 ARG HG3 H 6.597 -12.958 7.328 1.00 . A A . 75 ARG HG3 1 1
23 81189 1 1 69 ARG HH11 H 8.090 -11.135 11.090 1.00 . A A . 75 ARG HH11 1 1
23 81190 1 1 69 ARG HH12 H 9.811 -11.059 11.357 1.00 . A A . 75 ARG HH12 1 1
23 81191 1 1 69 ARG HH21 H 10.600 -11.473 8.034 1.00 . A A . 75 ARG HH21 1 1
23 81192 1 1 69 ARG HH22 H 11.224 -11.317 9.677 1.00 . A A . 75 ARG HH22 1 1
23 81193 1 1 69 ARG N N 4.513 -9.248 7.399 1.00 . A A . 75 ARG N 1 1
23 81194 1 1 69 ARG NE N 8.245 -11.391 8.577 1.00 . A A . 75 ARG NE 1 1
23 81195 1 1 69 ARG NH1 N 9.020 -11.136 10.726 1.00 . A A . 75 ARG NH1 1 1
23 81196 1 1 69 ARG NH2 N 10.454 -11.332 9.032 1.00 . A A . 75 ARG NH2 1 1
23 81197 1 1 69 ARG O O 2.830 -11.441 7.536 1.00 . A A . 75 ARG O 1 1
23 81198 1 1 70 PHE C C 2.192 -13.681 3.969 1.00 . A A . 76 PHE C 1 1
23 81199 1 1 70 PHE CA C 1.904 -12.803 5.195 1.00 . A A . 76 PHE CA 1 1
23 81200 1 1 70 PHE CB C 0.503 -12.169 5.071 1.00 . A A . 76 PHE CB 1 1
23 81201 1 1 70 PHE CD1 C -0.888 -13.123 6.947 1.00 . A A . 76 PHE CD1 1 1
23 81202 1 1 70 PHE CD2 C -0.324 -10.755 7.019 1.00 . A A . 76 PHE CD2 1 1
23 81203 1 1 70 PHE CE1 C -1.524 -13.010 8.193 1.00 . A A . 76 PHE CE1 1 1
23 81204 1 1 70 PHE CE2 C -0.998 -10.635 8.248 1.00 . A A . 76 PHE CE2 1 1
23 81205 1 1 70 PHE CG C -0.244 -12.009 6.380 1.00 . A A . 76 PHE CG 1 1
23 81206 1 1 70 PHE CZ C -1.575 -11.768 8.848 1.00 . A A . 76 PHE CZ 1 1
23 81207 1 1 70 PHE H H 3.310 -11.412 4.428 1.00 . A A . 76 PHE H 1 1
23 81208 1 1 70 PHE HA H 1.934 -13.440 6.079 1.00 . A A . 76 PHE HA 1 1
23 81209 1 1 70 PHE HB2 H 0.592 -11.192 4.595 1.00 . A A . 76 PHE HB2 1 1
23 81210 1 1 70 PHE HB3 H -0.103 -12.790 4.413 1.00 . A A . 76 PHE HB3 1 1
23 81211 1 1 70 PHE HD1 H -0.946 -14.053 6.392 1.00 . A A . 76 PHE HD1 1 1
23 81212 1 1 70 PHE HD2 H 0.125 -9.882 6.563 1.00 . A A . 76 PHE HD2 1 1
23 81213 1 1 70 PHE HE1 H -1.990 -13.876 8.638 1.00 . A A . 76 PHE HE1 1 1
23 81214 1 1 70 PHE HE2 H -1.059 -9.676 8.741 1.00 . A A . 76 PHE HE2 1 1
23 81215 1 1 70 PHE HZ H -2.079 -11.687 9.802 1.00 . A A . 76 PHE HZ 1 1
23 81216 1 1 70 PHE N N 2.910 -11.742 5.300 1.00 . A A . 76 PHE N 1 1
23 81217 1 1 70 PHE O O 2.504 -13.145 2.906 1.00 . A A . 76 PHE O 1 1
23 81218 1 1 71 ASP C C 0.622 -15.837 2.331 1.00 . A A . 77 ASP C 1 1
23 81219 1 1 71 ASP CA C 2.045 -15.894 2.930 1.00 . A A . 77 ASP CA 1 1
23 81220 1 1 71 ASP CB C 2.507 -17.326 3.256 1.00 . A A . 77 ASP CB 1 1
23 81221 1 1 71 ASP CG C 3.985 -17.441 3.661 1.00 . A A . 77 ASP CG 1 1
23 81222 1 1 71 ASP H H 1.813 -15.424 4.984 1.00 . A A . 77 ASP H 1 1
23 81223 1 1 71 ASP HA H 2.738 -15.506 2.178 1.00 . A A . 77 ASP HA 1 1
23 81224 1 1 71 ASP HB2 H 1.885 -17.741 4.043 1.00 . A A . 77 ASP HB2 1 1
23 81225 1 1 71 ASP HB3 H 2.353 -17.942 2.368 1.00 . A A . 77 ASP HB3 1 1
23 81226 1 1 71 ASP N N 2.074 -15.008 4.096 1.00 . A A . 77 ASP N 1 1
23 81227 1 1 71 ASP O O -0.385 -15.729 3.048 1.00 . A A . 77 ASP O 1 1
23 81228 1 1 71 ASP OD1 O 4.850 -17.582 2.763 1.00 . A A . 77 ASP OD1 1 1
23 81229 1 1 71 ASP OD2 O 4.288 -17.477 4.876 1.00 . A A . 77 ASP OD2 1 1
23 81230 1 1 72 PHE C C -0.769 -16.487 -1.015 1.00 . A A . 78 PHE C 1 1
23 81231 1 1 72 PHE CA C -0.632 -15.564 0.212 1.00 . A A . 78 PHE CA 1 1
23 81232 1 1 72 PHE CB C -0.474 -14.082 -0.161 1.00 . A A . 78 PHE CB 1 1
23 81233 1 1 72 PHE CD1 C -2.187 -13.113 -1.748 1.00 . A A . 78 PHE CD1 1 1
23 81234 1 1 72 PHE CD2 C -2.239 -12.466 0.596 1.00 . A A . 78 PHE CD2 1 1
23 81235 1 1 72 PHE CE1 C -3.186 -12.165 -2.022 1.00 . A A . 78 PHE CE1 1 1
23 81236 1 1 72 PHE CE2 C -3.245 -11.527 0.321 1.00 . A A . 78 PHE CE2 1 1
23 81237 1 1 72 PHE CG C -1.701 -13.251 -0.436 1.00 . A A . 78 PHE CG 1 1
23 81238 1 1 72 PHE CZ C -3.695 -11.349 -0.993 1.00 . A A . 78 PHE CZ 1 1
23 81239 1 1 72 PHE H H 1.472 -16.023 0.563 1.00 . A A . 78 PHE H 1 1
23 81240 1 1 72 PHE HA H -1.518 -15.674 0.840 1.00 . A A . 78 PHE HA 1 1
23 81241 1 1 72 PHE HB2 H 0.071 -13.576 0.637 1.00 . A A . 78 PHE HB2 1 1
23 81242 1 1 72 PHE HB3 H 0.153 -14.016 -1.033 1.00 . A A . 78 PHE HB3 1 1
23 81243 1 1 72 PHE HD1 H -1.768 -13.709 -2.546 1.00 . A A . 78 PHE HD1 1 1
23 81244 1 1 72 PHE HD2 H -1.844 -12.554 1.596 1.00 . A A . 78 PHE HD2 1 1
23 81245 1 1 72 PHE HE1 H -3.590 -12.088 -3.015 1.00 . A A . 78 PHE HE1 1 1
23 81246 1 1 72 PHE HE2 H -3.645 -10.918 1.117 1.00 . A A . 78 PHE HE2 1 1
23 81247 1 1 72 PHE HZ H -4.468 -10.625 -1.196 1.00 . A A . 78 PHE HZ 1 1
23 81248 1 1 72 PHE N N 0.567 -15.881 0.999 1.00 . A A . 78 PHE N 1 1
23 81249 1 1 72 PHE O O 0.136 -16.557 -1.847 1.00 . A A . 78 PHE O 1 1
23 81250 1 1 73 ILE C C -3.531 -18.212 -2.719 1.00 . A A . 79 ILE C 1 1
23 81251 1 1 73 ILE CA C -2.121 -18.311 -2.094 1.00 . A A . 79 ILE CA 1 1
23 81252 1 1 73 ILE CB C -1.899 -19.694 -1.408 1.00 . A A . 79 ILE CB 1 1
23 81253 1 1 73 ILE CD1 C -0.676 -19.495 0.867 1.00 . A A . 79 ILE CD1 1 1
23 81254 1 1 73 ILE CG1 C -0.558 -19.806 -0.634 1.00 . A A . 79 ILE CG1 1 1
23 81255 1 1 73 ILE CG2 C -1.962 -20.845 -2.434 1.00 . A A . 79 ILE CG2 1 1
23 81256 1 1 73 ILE H H -2.600 -17.086 -0.413 1.00 . A A . 79 ILE H 1 1
23 81257 1 1 73 ILE HA H -1.397 -18.216 -2.899 1.00 . A A . 79 ILE HA 1 1
23 81258 1 1 73 ILE HB H -2.705 -19.858 -0.697 1.00 . A A . 79 ILE HB 1 1
23 81259 1 1 73 ILE HD11 H -1.305 -20.243 1.348 1.00 . A A . 79 ILE HD11 1 1
23 81260 1 1 73 ILE HD12 H 0.315 -19.528 1.321 1.00 . A A . 79 ILE HD12 1 1
23 81261 1 1 73 ILE HD13 H -1.104 -18.508 1.035 1.00 . A A . 79 ILE HD13 1 1
23 81262 1 1 73 ILE HG12 H -0.164 -20.820 -0.710 1.00 . A A . 79 ILE HG12 1 1
23 81263 1 1 73 ILE HG13 H 0.183 -19.144 -1.078 1.00 . A A . 79 ILE HG13 1 1
23 81264 1 1 73 ILE HG21 H -1.235 -20.686 -3.231 1.00 . A A . 79 ILE HG21 1 1
23 81265 1 1 73 ILE HG22 H -1.754 -21.798 -1.947 1.00 . A A . 79 ILE HG22 1 1
23 81266 1 1 73 ILE HG23 H -2.960 -20.930 -2.864 1.00 . A A . 79 ILE HG23 1 1
23 81267 1 1 73 ILE N N -1.890 -17.213 -1.129 1.00 . A A . 79 ILE N 1 1
23 81268 1 1 73 ILE O O -4.459 -17.720 -2.074 1.00 . A A . 79 ILE O 1 1
23 81269 1 1 74 ARG C C -5.585 -20.047 -5.026 1.00 . A A . 80 ARG C 1 1
23 81270 1 1 74 ARG CA C -5.027 -18.660 -4.679 1.00 . A A . 80 ARG CA 1 1
23 81271 1 1 74 ARG CB C -4.890 -17.899 -6.010 1.00 . A A . 80 ARG CB 1 1
23 81272 1 1 74 ARG CD C -4.186 -15.832 -7.294 1.00 . A A . 80 ARG CD 1 1
23 81273 1 1 74 ARG CG C -4.103 -16.583 -5.959 1.00 . A A . 80 ARG CG 1 1
23 81274 1 1 74 ARG CZ C -3.502 -16.266 -9.660 1.00 . A A . 80 ARG CZ 1 1
23 81275 1 1 74 ARG H H -2.915 -19.047 -4.453 1.00 . A A . 80 ARG H 1 1
23 81276 1 1 74 ARG HA H -5.775 -18.147 -4.074 1.00 . A A . 80 ARG HA 1 1
23 81277 1 1 74 ARG HB2 H -4.391 -18.558 -6.723 1.00 . A A . 80 ARG HB2 1 1
23 81278 1 1 74 ARG HB3 H -5.893 -17.700 -6.389 1.00 . A A . 80 ARG HB3 1 1
23 81279 1 1 74 ARG HD2 H -5.216 -15.500 -7.444 1.00 . A A . 80 ARG HD2 1 1
23 81280 1 1 74 ARG HD3 H -3.546 -14.950 -7.229 1.00 . A A . 80 ARG HD3 1 1
23 81281 1 1 74 ARG HE H -3.855 -17.679 -8.335 1.00 . A A . 80 ARG HE 1 1
23 81282 1 1 74 ARG HG2 H -4.507 -15.948 -5.171 1.00 . A A . 80 ARG HG2 1 1
23 81283 1 1 74 ARG HG3 H -3.055 -16.793 -5.740 1.00 . A A . 80 ARG HG3 1 1
23 81284 1 1 74 ARG HH11 H -3.770 -14.337 -9.311 1.00 . A A . 80 ARG HH11 1 1
23 81285 1 1 74 ARG HH12 H -3.410 -14.761 -10.976 1.00 . A A . 80 ARG HH12 1 1
23 81286 1 1 74 ARG HH21 H -3.442 -18.119 -10.320 1.00 . A A . 80 ARG HH21 1 1
23 81287 1 1 74 ARG HH22 H -3.248 -16.884 -11.545 1.00 . A A . 80 ARG HH22 1 1
23 81288 1 1 74 ARG N N -3.729 -18.688 -3.959 1.00 . A A . 80 ARG N 1 1
23 81289 1 1 74 ARG NE N -3.779 -16.670 -8.439 1.00 . A A . 80 ARG NE 1 1
23 81290 1 1 74 ARG NH1 N -3.482 -15.008 -9.996 1.00 . A A . 80 ARG NH1 1 1
23 81291 1 1 74 ARG NH2 N -3.263 -17.145 -10.578 1.00 . A A . 80 ARG NH2 1 1
23 81292 1 1 74 ARG O O -4.867 -20.843 -5.616 1.00 . A A . 80 ARG O 1 1
23 81293 1 1 75 GLN C C -8.763 -21.045 -6.171 1.00 . A A . 81 GLN C 1 1
23 81294 1 1 75 GLN CA C -7.638 -21.452 -5.205 1.00 . A A . 81 GLN CA 1 1
23 81295 1 1 75 GLN CB C -8.269 -22.190 -4.002 1.00 . A A . 81 GLN CB 1 1
23 81296 1 1 75 GLN CD C -10.087 -23.851 -3.257 1.00 . A A . 81 GLN CD 1 1
23 81297 1 1 75 GLN CG C -9.176 -23.387 -4.387 1.00 . A A . 81 GLN CG 1 1
23 81298 1 1 75 GLN H H -7.192 -19.874 -3.871 1.00 . A A . 81 GLN H 1 1
23 81299 1 1 75 GLN HA H -6.976 -22.146 -5.723 1.00 . A A . 81 GLN HA 1 1
23 81300 1 1 75 GLN HB2 H -7.482 -22.539 -3.336 1.00 . A A . 81 GLN HB2 1 1
23 81301 1 1 75 GLN HB3 H -8.870 -21.472 -3.443 1.00 . A A . 81 GLN HB3 1 1
23 81302 1 1 75 GLN HE21 H -11.379 -24.826 -4.523 1.00 . A A . 81 GLN HE21 1 1
23 81303 1 1 75 GLN HE22 H -11.753 -24.796 -2.792 1.00 . A A . 81 GLN HE22 1 1
23 81304 1 1 75 GLN HG2 H -9.839 -23.118 -5.205 1.00 . A A . 81 GLN HG2 1 1
23 81305 1 1 75 GLN HG3 H -8.568 -24.226 -4.721 1.00 . A A . 81 GLN HG3 1 1
23 81306 1 1 75 GLN N N -6.864 -20.294 -4.731 1.00 . A A . 81 GLN N 1 1
23 81307 1 1 75 GLN NE2 N -11.160 -24.550 -3.557 1.00 . A A . 81 GLN NE2 1 1
23 81308 1 1 75 GLN O O -9.577 -20.164 -5.881 1.00 . A A . 81 GLN O 1 1
23 81309 1 1 75 GLN OE1 O -9.886 -23.571 -2.084 1.00 . A A . 81 GLN OE1 1 1
23 81310 1 1 76 ILE C C -10.210 -23.108 -8.844 1.00 . A A . 82 ILE C 1 1
23 81311 1 1 76 ILE CA C -10.054 -21.744 -8.148 1.00 . A A . 82 ILE CA 1 1
23 81312 1 1 76 ILE CB C -9.893 -20.564 -9.113 1.00 . A A . 82 ILE CB 1 1
23 81313 1 1 76 ILE CD1 C -12.336 -19.712 -9.055 1.00 . A A . 82 ILE CD1 1 1
23 81314 1 1 76 ILE CG1 C -11.186 -20.306 -9.874 1.00 . A A . 82 ILE CG1 1 1
23 81315 1 1 76 ILE CG2 C -8.723 -20.754 -10.100 1.00 . A A . 82 ILE CG2 1 1
23 81316 1 1 76 ILE H H -8.150 -22.363 -7.613 1.00 . A A . 82 ILE H 1 1
23 81317 1 1 76 ILE HA H -10.935 -21.584 -7.527 1.00 . A A . 82 ILE HA 1 1
23 81318 1 1 76 ILE HB H -9.693 -19.657 -8.540 1.00 . A A . 82 ILE HB 1 1
23 81319 1 1 76 ILE HD11 H -12.027 -18.760 -8.633 1.00 . A A . 82 ILE HD11 1 1
23 81320 1 1 76 ILE HD12 H -13.193 -19.544 -9.707 1.00 . A A . 82 ILE HD12 1 1
23 81321 1 1 76 ILE HD13 H -12.634 -20.391 -8.257 1.00 . A A . 82 ILE HD13 1 1
23 81322 1 1 76 ILE HG12 H -10.903 -19.614 -10.643 1.00 . A A . 82 ILE HG12 1 1
23 81323 1 1 76 ILE HG13 H -11.535 -21.218 -10.332 1.00 . A A . 82 ILE HG13 1 1
23 81324 1 1 76 ILE HG21 H -8.914 -21.594 -10.770 1.00 . A A . 82 ILE HG21 1 1
23 81325 1 1 76 ILE HG22 H -8.585 -19.850 -10.694 1.00 . A A . 82 ILE HG22 1 1
23 81326 1 1 76 ILE HG23 H -7.796 -20.941 -9.557 1.00 . A A . 82 ILE HG23 1 1
23 81327 1 1 76 ILE N N -8.898 -21.776 -7.277 1.00 . A A . 82 ILE N 1 1
23 81328 1 1 76 ILE O O -9.225 -23.778 -9.154 1.00 . A A . 82 ILE O 1 1
23 81329 1 1 77 GLU C C -11.728 -24.432 -11.404 1.00 . A A . 83 GLU C 1 1
23 81330 1 1 77 GLU CA C -11.689 -24.741 -9.904 1.00 . A A . 83 GLU CA 1 1
23 81331 1 1 77 GLU CB C -12.960 -25.470 -9.456 1.00 . A A . 83 GLU CB 1 1
23 81332 1 1 77 GLU CD C -13.064 -25.675 -6.896 1.00 . A A . 83 GLU CD 1 1
23 81333 1 1 77 GLU CG C -12.732 -26.363 -8.231 1.00 . A A . 83 GLU CG 1 1
23 81334 1 1 77 GLU H H -12.228 -22.941 -8.878 1.00 . A A . 83 GLU H 1 1
23 81335 1 1 77 GLU HA H -10.861 -25.430 -9.749 1.00 . A A . 83 GLU HA 1 1
23 81336 1 1 77 GLU HB2 H -13.777 -24.766 -9.291 1.00 . A A . 83 GLU HB2 1 1
23 81337 1 1 77 GLU HB3 H -13.255 -26.127 -10.273 1.00 . A A . 83 GLU HB3 1 1
23 81338 1 1 77 GLU HG2 H -13.360 -27.246 -8.369 1.00 . A A . 83 GLU HG2 1 1
23 81339 1 1 77 GLU HG3 H -11.704 -26.723 -8.222 1.00 . A A . 83 GLU HG3 1 1
23 81340 1 1 77 GLU N N -11.446 -23.532 -9.112 1.00 . A A . 83 GLU N 1 1
23 81341 1 1 77 GLU O O -12.703 -23.880 -11.919 1.00 . A A . 83 GLU O 1 1
23 81342 1 1 77 GLU OE1 O -14.239 -25.291 -6.691 1.00 . A A . 83 GLU OE1 1 1
23 81343 1 1 77 GLU OE2 O -12.194 -25.613 -5.990 1.00 . A A . 83 GLU OE2 1 1
23 81344 1 1 78 VAL C C -11.462 -25.675 -14.270 1.00 . A A . 84 VAL C 1 1
23 81345 1 1 78 VAL CA C -10.540 -24.679 -13.569 1.00 . A A . 84 VAL CA 1 1
23 81346 1 1 78 VAL CB C -9.075 -24.864 -14.003 1.00 . A A . 84 VAL CB 1 1
23 81347 1 1 78 VAL CG1 C -8.901 -24.615 -15.507 1.00 . A A . 84 VAL CG1 1 1
23 81348 1 1 78 VAL CG2 C -8.143 -23.903 -13.250 1.00 . A A . 84 VAL CG2 1 1
23 81349 1 1 78 VAL H H -9.953 -25.361 -11.632 1.00 . A A . 84 VAL H 1 1
23 81350 1 1 78 VAL HA H -10.846 -23.669 -13.841 1.00 . A A . 84 VAL HA 1 1
23 81351 1 1 78 VAL HB H -8.779 -25.886 -13.782 1.00 . A A . 84 VAL HB 1 1
23 81352 1 1 78 VAL HG11 H -9.203 -23.600 -15.761 1.00 . A A . 84 VAL HG11 1 1
23 81353 1 1 78 VAL HG12 H -7.855 -24.757 -15.784 1.00 . A A . 84 VAL HG12 1 1
23 81354 1 1 78 VAL HG13 H -9.499 -25.324 -16.080 1.00 . A A . 84 VAL HG13 1 1
23 81355 1 1 78 VAL HG21 H -8.119 -24.154 -12.188 1.00 . A A . 84 VAL HG21 1 1
23 81356 1 1 78 VAL HG22 H -7.131 -23.987 -13.642 1.00 . A A . 84 VAL HG22 1 1
23 81357 1 1 78 VAL HG23 H -8.487 -22.877 -13.369 1.00 . A A . 84 VAL HG23 1 1
23 81358 1 1 78 VAL N N -10.680 -24.843 -12.118 1.00 . A A . 84 VAL N 1 1
23 81359 1 1 78 VAL O O -11.138 -26.850 -14.433 1.00 . A A . 84 VAL O 1 1
23 81360 1 1 79 ASP C C -14.139 -27.222 -14.307 1.00 . A A . 85 ASP C 1 1
23 81361 1 1 79 ASP CA C -13.745 -26.017 -15.196 1.00 . A A . 85 ASP CA 1 1
23 81362 1 1 79 ASP CB C -13.439 -26.364 -16.662 1.00 . A A . 85 ASP CB 1 1
23 81363 1 1 79 ASP CG C -13.509 -25.121 -17.552 1.00 . A A . 85 ASP CG 1 1
23 81364 1 1 79 ASP H H -12.834 -24.244 -14.388 1.00 . A A . 85 ASP H 1 1
23 81365 1 1 79 ASP HA H -14.634 -25.385 -15.207 1.00 . A A . 85 ASP HA 1 1
23 81366 1 1 79 ASP HB2 H -12.454 -26.827 -16.744 1.00 . A A . 85 ASP HB2 1 1
23 81367 1 1 79 ASP HB3 H -14.169 -27.093 -17.007 1.00 . A A . 85 ASP HB3 1 1
23 81368 1 1 79 ASP N N -12.652 -25.205 -14.633 1.00 . A A . 85 ASP N 1 1
23 81369 1 1 79 ASP O O -14.482 -28.304 -14.781 1.00 . A A . 85 ASP O 1 1
23 81370 1 1 79 ASP OD1 O -14.629 -24.626 -17.828 1.00 . A A . 85 ASP OD1 1 1
23 81371 1 1 79 ASP OD2 O -12.454 -24.597 -17.980 1.00 . A A . 85 ASP OD2 1 1
23 81372 1 1 80 GLY C C -13.092 -28.871 -11.546 1.00 . A A . 86 GLY C 1 1
23 81373 1 1 80 GLY CA C -14.334 -28.081 -11.982 1.00 . A A . 86 GLY CA 1 1
23 81374 1 1 80 GLY H H -13.786 -26.120 -12.657 1.00 . A A . 86 GLY H 1 1
23 81375 1 1 80 GLY HA2 H -14.772 -27.627 -11.095 1.00 . A A . 86 GLY HA2 1 1
23 81376 1 1 80 GLY HA3 H -15.057 -28.792 -12.382 1.00 . A A . 86 GLY HA3 1 1
23 81377 1 1 80 GLY N N -14.076 -27.033 -12.982 1.00 . A A . 86 GLY N 1 1
23 81378 1 1 80 GLY O O -13.201 -29.756 -10.698 1.00 . A A . 86 GLY O 1 1
23 81379 1 1 81 GLN C C -9.902 -28.385 -10.684 1.00 . A A . 87 GLN C 1 1
23 81380 1 1 81 GLN CA C -10.633 -29.205 -11.760 1.00 . A A . 87 GLN CA 1 1
23 81381 1 1 81 GLN CB C -9.769 -29.365 -13.023 1.00 . A A . 87 GLN CB 1 1
23 81382 1 1 81 GLN CD C -9.728 -30.009 -15.483 1.00 . A A . 87 GLN CD 1 1
23 81383 1 1 81 GLN CG C -10.530 -30.030 -14.187 1.00 . A A . 87 GLN CG 1 1
23 81384 1 1 81 GLN H H -11.908 -27.907 -12.866 1.00 . A A . 87 GLN H 1 1
23 81385 1 1 81 GLN HA H -10.824 -30.203 -11.362 1.00 . A A . 87 GLN HA 1 1
23 81386 1 1 81 GLN HB2 H -9.413 -28.384 -13.337 1.00 . A A . 87 GLN HB2 1 1
23 81387 1 1 81 GLN HB3 H -8.896 -29.971 -12.779 1.00 . A A . 87 GLN HB3 1 1
23 81388 1 1 81 GLN HE21 H -10.080 -28.041 -15.715 1.00 . A A . 87 GLN HE21 1 1
23 81389 1 1 81 GLN HE22 H -9.093 -28.829 -16.959 1.00 . A A . 87 GLN HE22 1 1
23 81390 1 1 81 GLN HG2 H -10.787 -31.046 -13.909 1.00 . A A . 87 GLN HG2 1 1
23 81391 1 1 81 GLN HG3 H -11.461 -29.502 -14.383 1.00 . A A . 87 GLN HG3 1 1
23 81392 1 1 81 GLN N N -11.915 -28.572 -12.101 1.00 . A A . 87 GLN N 1 1
23 81393 1 1 81 GLN NE2 N -9.622 -28.857 -16.107 1.00 . A A . 87 GLN NE2 1 1
23 81394 1 1 81 GLN O O -9.649 -27.195 -10.867 1.00 . A A . 87 GLN O 1 1
23 81395 1 1 81 GLN OE1 O -9.201 -31.010 -15.949 1.00 . A A . 87 GLN OE1 1 1
23 81396 1 1 82 LEU C C -7.571 -27.932 -8.529 1.00 . A A . 88 LEU C 1 1
23 81397 1 1 82 LEU CA C -9.056 -28.309 -8.366 1.00 . A A . 88 LEU CA 1 1
23 81398 1 1 82 LEU CB C -9.275 -29.175 -7.105 1.00 . A A . 88 LEU CB 1 1
23 81399 1 1 82 LEU CD1 C -11.729 -29.899 -7.444 1.00 . A A . 88 LEU CD1 1 1
23 81400 1 1 82 LEU CD2 C -10.706 -29.964 -5.206 1.00 . A A . 88 LEU CD2 1 1
23 81401 1 1 82 LEU CG C -10.711 -29.208 -6.535 1.00 . A A . 88 LEU CG 1 1
23 81402 1 1 82 LEU H H -9.807 -29.984 -9.461 1.00 . A A . 88 LEU H 1 1
23 81403 1 1 82 LEU HA H -9.607 -27.378 -8.230 1.00 . A A . 88 LEU HA 1 1
23 81404 1 1 82 LEU HB2 H -8.940 -30.194 -7.301 1.00 . A A . 88 LEU HB2 1 1
23 81405 1 1 82 LEU HB3 H -8.632 -28.769 -6.322 1.00 . A A . 88 LEU HB3 1 1
23 81406 1 1 82 LEU HD11 H -11.392 -30.904 -7.695 1.00 . A A . 88 LEU HD11 1 1
23 81407 1 1 82 LEU HD12 H -12.690 -29.962 -6.934 1.00 . A A . 88 LEU HD12 1 1
23 81408 1 1 82 LEU HD13 H -11.879 -29.319 -8.352 1.00 . A A . 88 LEU HD13 1 1
23 81409 1 1 82 LEU HD21 H -10.022 -29.483 -4.507 1.00 . A A . 88 LEU HD21 1 1
23 81410 1 1 82 LEU HD22 H -11.707 -29.952 -4.771 1.00 . A A . 88 LEU HD22 1 1
23 81411 1 1 82 LEU HD23 H -10.397 -30.999 -5.358 1.00 . A A . 88 LEU HD23 1 1
23 81412 1 1 82 LEU HG H -11.040 -28.187 -6.346 1.00 . A A . 88 LEU HG 1 1
23 81413 1 1 82 LEU N N -9.575 -29.007 -9.550 1.00 . A A . 88 LEU N 1 1
23 81414 1 1 82 LEU O O -6.706 -28.813 -8.489 1.00 . A A . 88 LEU O 1 1
23 81415 1 1 83 ILE C C -5.832 -25.002 -7.510 1.00 . A A . 89 ILE C 1 1
23 81416 1 1 83 ILE CA C -5.909 -26.073 -8.611 1.00 . A A . 89 ILE CA 1 1
23 81417 1 1 83 ILE CB C -5.447 -25.563 -10.006 1.00 . A A . 89 ILE CB 1 1
23 81418 1 1 83 ILE CD1 C -5.113 -26.343 -12.473 1.00 . A A . 89 ILE CD1 1 1
23 81419 1 1 83 ILE CG1 C -5.628 -26.679 -11.069 1.00 . A A . 89 ILE CG1 1 1
23 81420 1 1 83 ILE CG2 C -3.976 -25.094 -9.959 1.00 . A A . 89 ILE CG2 1 1
23 81421 1 1 83 ILE H H -8.033 -25.959 -8.695 1.00 . A A . 89 ILE H 1 1
23 81422 1 1 83 ILE HA H -5.223 -26.872 -8.329 1.00 . A A . 89 ILE HA 1 1
23 81423 1 1 83 ILE HB H -6.063 -24.705 -10.282 1.00 . A A . 89 ILE HB 1 1
23 81424 1 1 83 ILE HD11 H -4.023 -26.377 -12.500 1.00 . A A . 89 ILE HD11 1 1
23 81425 1 1 83 ILE HD12 H -5.501 -27.075 -13.181 1.00 . A A . 89 ILE HD12 1 1
23 81426 1 1 83 ILE HD13 H -5.456 -25.352 -12.764 1.00 . A A . 89 ILE HD13 1 1
23 81427 1 1 83 ILE HG12 H -5.126 -27.586 -10.728 1.00 . A A . 89 ILE HG12 1 1
23 81428 1 1 83 ILE HG13 H -6.690 -26.904 -11.172 1.00 . A A . 89 ILE HG13 1 1
23 81429 1 1 83 ILE HG21 H -3.324 -25.912 -9.651 1.00 . A A . 89 ILE HG21 1 1
23 81430 1 1 83 ILE HG22 H -3.632 -24.743 -10.938 1.00 . A A . 89 ILE HG22 1 1
23 81431 1 1 83 ILE HG23 H -3.875 -24.255 -9.270 1.00 . A A . 89 ILE HG23 1 1
23 81432 1 1 83 ILE N N -7.274 -26.631 -8.643 1.00 . A A . 89 ILE N 1 1
23 81433 1 1 83 ILE O O -6.728 -24.174 -7.346 1.00 . A A . 89 ILE O 1 1
23 81434 1 1 84 THR C C -2.975 -24.071 -5.377 1.00 . A A . 90 THR C 1 1
23 81435 1 1 84 THR CA C -4.485 -24.120 -5.614 1.00 . A A . 90 THR CA 1 1
23 81436 1 1 84 THR CB C -5.322 -24.434 -4.356 1.00 . A A . 90 THR CB 1 1
23 81437 1 1 84 THR CG2 C -5.263 -25.872 -3.830 1.00 . A A . 90 THR CG2 1 1
23 81438 1 1 84 THR H H -4.087 -25.783 -6.885 1.00 . A A . 90 THR H 1 1
23 81439 1 1 84 THR HA H -4.782 -23.134 -5.957 1.00 . A A . 90 THR HA 1 1
23 81440 1 1 84 THR HB H -6.359 -24.244 -4.620 1.00 . A A . 90 THR HB 1 1
23 81441 1 1 84 THR HG1 H -5.622 -23.758 -2.578 1.00 . A A . 90 THR HG1 1 1
23 81442 1 1 84 THR HG21 H -4.252 -26.133 -3.527 1.00 . A A . 90 THR HG21 1 1
23 81443 1 1 84 THR HG22 H -5.926 -25.973 -2.972 1.00 . A A . 90 THR HG22 1 1
23 81444 1 1 84 THR HG23 H -5.596 -26.564 -4.603 1.00 . A A . 90 THR HG23 1 1
23 81445 1 1 84 THR N N -4.776 -25.073 -6.697 1.00 . A A . 90 THR N 1 1
23 81446 1 1 84 THR O O -2.440 -24.696 -4.458 1.00 . A A . 90 THR O 1 1
23 81447 1 1 84 THR OG1 O -5.002 -23.576 -3.287 1.00 . A A . 90 THR OG1 1 1
23 81448 1 1 85 LEU C C -0.126 -22.279 -6.996 1.00 . A A . 91 LEU C 1 1
23 81449 1 1 85 LEU CA C -0.782 -23.524 -6.365 1.00 . A A . 91 LEU CA 1 1
23 81450 1 1 85 LEU CB C -0.395 -24.862 -7.037 1.00 . A A . 91 LEU CB 1 1
23 81451 1 1 85 LEU CD1 C 2.084 -24.906 -6.312 1.00 . A A . 91 LEU CD1 1 1
23 81452 1 1 85 LEU CD2 C 0.418 -26.196 -5.017 1.00 . A A . 91 LEU CD2 1 1
23 81453 1 1 85 LEU CG C 0.764 -25.668 -6.412 1.00 . A A . 91 LEU CG 1 1
23 81454 1 1 85 LEU H H -2.738 -22.942 -7.058 1.00 . A A . 91 LEU H 1 1
23 81455 1 1 85 LEU HA H -0.427 -23.538 -5.335 1.00 . A A . 91 LEU HA 1 1
23 81456 1 1 85 LEU HB2 H -1.269 -25.509 -7.036 1.00 . A A . 91 LEU HB2 1 1
23 81457 1 1 85 LEU HB3 H -0.179 -24.678 -8.082 1.00 . A A . 91 LEU HB3 1 1
23 81458 1 1 85 LEU HD11 H 1.981 -24.049 -5.647 1.00 . A A . 91 LEU HD11 1 1
23 81459 1 1 85 LEU HD12 H 2.866 -25.563 -5.932 1.00 . A A . 91 LEU HD12 1 1
23 81460 1 1 85 LEU HD13 H 2.375 -24.553 -7.300 1.00 . A A . 91 LEU HD13 1 1
23 81461 1 1 85 LEU HD21 H -0.518 -26.752 -5.060 1.00 . A A . 91 LEU HD21 1 1
23 81462 1 1 85 LEU HD22 H 1.212 -26.859 -4.672 1.00 . A A . 91 LEU HD22 1 1
23 81463 1 1 85 LEU HD23 H 0.304 -25.367 -4.319 1.00 . A A . 91 LEU HD23 1 1
23 81464 1 1 85 LEU HG H 0.933 -26.536 -7.052 1.00 . A A . 91 LEU HG 1 1
23 81465 1 1 85 LEU N N -2.252 -23.444 -6.313 1.00 . A A . 91 LEU N 1 1
23 81466 1 1 85 LEU O O 0.961 -22.327 -7.570 1.00 . A A . 91 LEU O 1 1
23 81467 1 1 86 GLU C C -0.041 -19.030 -5.935 1.00 . A A . 92 GLU C 1 1
23 81468 1 1 86 GLU CA C -0.234 -19.825 -7.226 1.00 . A A . 92 GLU CA 1 1
23 81469 1 1 86 GLU CB C -1.110 -19.062 -8.227 1.00 . A A . 92 GLU CB 1 1
23 81470 1 1 86 GLU CD C -3.030 -20.385 -9.130 1.00 . A A . 92 GLU CD 1 1
23 81471 1 1 86 GLU CG C -1.599 -19.917 -9.406 1.00 . A A . 92 GLU CG 1 1
23 81472 1 1 86 GLU H H -1.745 -21.191 -6.546 1.00 . A A . 92 GLU H 1 1
23 81473 1 1 86 GLU HA H 0.744 -19.959 -7.684 1.00 . A A . 92 GLU HA 1 1
23 81474 1 1 86 GLU HB2 H -1.967 -18.642 -7.703 1.00 . A A . 92 GLU HB2 1 1
23 81475 1 1 86 GLU HB3 H -0.536 -18.223 -8.616 1.00 . A A . 92 GLU HB3 1 1
23 81476 1 1 86 GLU HG2 H -1.589 -19.303 -10.309 1.00 . A A . 92 GLU HG2 1 1
23 81477 1 1 86 GLU HG3 H -0.925 -20.760 -9.583 1.00 . A A . 92 GLU HG3 1 1
23 81478 1 1 86 GLU N N -0.798 -21.137 -6.895 1.00 . A A . 92 GLU N 1 1
23 81479 1 1 86 GLU O O -1.016 -18.760 -5.230 1.00 . A A . 92 GLU O 1 1
23 81480 1 1 86 GLU OE1 O -3.928 -19.532 -9.370 1.00 . A A . 92 GLU OE1 1 1
23 81481 1 1 86 GLU OE2 O -3.200 -21.524 -8.641 1.00 . A A . 92 GLU OE2 1 1
23 81482 1 1 87 SER C C 2.698 -17.109 -4.291 1.00 . A A . 93 SER C 1 1
23 81483 1 1 87 SER CA C 1.556 -18.126 -4.299 1.00 . A A . 93 SER CA 1 1
23 81484 1 1 87 SER CB C 1.924 -19.279 -3.358 1.00 . A A . 93 SER CB 1 1
23 81485 1 1 87 SER H H 1.979 -18.946 -6.213 1.00 . A A . 93 SER H 1 1
23 81486 1 1 87 SER HA H 0.680 -17.629 -3.892 1.00 . A A . 93 SER HA 1 1
23 81487 1 1 87 SER HB2 H 2.266 -18.877 -2.402 1.00 . A A . 93 SER HB2 1 1
23 81488 1 1 87 SER HB3 H 1.038 -19.889 -3.179 1.00 . A A . 93 SER HB3 1 1
23 81489 1 1 87 SER HG H 3.589 -19.549 -4.359 1.00 . A A . 93 SER HG 1 1
23 81490 1 1 87 SER N N 1.204 -18.669 -5.620 1.00 . A A . 93 SER N 1 1
23 81491 1 1 87 SER O O 3.628 -17.183 -5.095 1.00 . A A . 93 SER O 1 1
23 81492 1 1 87 SER OG O 2.933 -20.105 -3.917 1.00 . A A . 93 SER OG 1 1
23 81493 1 1 88 GLY C C 3.600 -14.526 -1.709 1.00 . A A . 94 GLY C 1 1
23 81494 1 1 88 GLY CA C 3.752 -15.265 -3.038 1.00 . A A . 94 GLY CA 1 1
23 81495 1 1 88 GLY H H 1.794 -16.095 -2.797 1.00 . A A . 94 GLY H 1 1
23 81496 1 1 88 GLY HA2 H 4.702 -15.800 -3.019 1.00 . A A . 94 GLY HA2 1 1
23 81497 1 1 88 GLY HA3 H 3.796 -14.530 -3.838 1.00 . A A . 94 GLY HA3 1 1
23 81498 1 1 88 GLY N N 2.662 -16.198 -3.320 1.00 . A A . 94 GLY N 1 1
23 81499 1 1 88 GLY O O 2.936 -15.002 -0.788 1.00 . A A . 94 GLY O 1 1
23 81500 1 1 89 GLU C C 2.985 -11.458 -0.541 1.00 . A A . 95 GLU C 1 1
23 81501 1 1 89 GLU CA C 4.164 -12.456 -0.478 1.00 . A A . 95 GLU CA 1 1
23 81502 1 1 89 GLU CB C 5.522 -11.738 -0.241 1.00 . A A . 95 GLU CB 1 1
23 81503 1 1 89 GLU CD C 7.460 -11.579 1.446 1.00 . A A . 95 GLU CD 1 1
23 81504 1 1 89 GLU CG C 6.502 -12.509 0.669 1.00 . A A . 95 GLU CG 1 1
23 81505 1 1 89 GLU H H 4.683 -13.001 -2.464 1.00 . A A . 95 GLU H 1 1
23 81506 1 1 89 GLU HA H 3.967 -13.068 0.406 1.00 . A A . 95 GLU HA 1 1
23 81507 1 1 89 GLU HB2 H 6.009 -11.542 -1.194 1.00 . A A . 95 GLU HB2 1 1
23 81508 1 1 89 GLU HB3 H 5.330 -10.770 0.222 1.00 . A A . 95 GLU HB3 1 1
23 81509 1 1 89 GLU HG2 H 5.931 -13.082 1.404 1.00 . A A . 95 GLU HG2 1 1
23 81510 1 1 89 GLU HG3 H 7.068 -13.221 0.065 1.00 . A A . 95 GLU HG3 1 1
23 81511 1 1 89 GLU N N 4.227 -13.352 -1.629 1.00 . A A . 95 GLU N 1 1
23 81512 1 1 89 GLU O O 2.403 -11.125 -1.584 1.00 . A A . 95 GLU O 1 1
23 81513 1 1 89 GLU OE1 O 6.982 -10.882 2.375 1.00 . A A . 95 GLU OE1 1 1
23 81514 1 1 89 GLU OE2 O 8.695 -11.576 1.205 1.00 . A A . 95 GLU OE2 1 1
23 81515 1 1 90 PHE C C 2.450 -8.975 2.051 1.00 . A A . 96 PHE C 1 1
23 81516 1 1 90 PHE CA C 1.806 -9.886 1.003 1.00 . A A . 96 PHE CA 1 1
23 81517 1 1 90 PHE CB C 0.488 -10.545 1.450 1.00 . A A . 96 PHE CB 1 1
23 81518 1 1 90 PHE CD1 C -1.260 -9.069 0.358 1.00 . A A . 96 PHE CD1 1 1
23 81519 1 1 90 PHE CD2 C -1.499 -9.563 2.720 1.00 . A A . 96 PHE CD2 1 1
23 81520 1 1 90 PHE CE1 C -2.443 -8.314 0.403 1.00 . A A . 96 PHE CE1 1 1
23 81521 1 1 90 PHE CE2 C -2.701 -8.831 2.754 1.00 . A A . 96 PHE CE2 1 1
23 81522 1 1 90 PHE CG C -0.751 -9.664 1.529 1.00 . A A . 96 PHE CG 1 1
23 81523 1 1 90 PHE CZ C -3.164 -8.188 1.596 1.00 . A A . 96 PHE CZ 1 1
23 81524 1 1 90 PHE H H 3.666 -11.015 1.098 1.00 . A A . 96 PHE H 1 1
23 81525 1 1 90 PHE HA H 1.602 -9.298 0.107 1.00 . A A . 96 PHE HA 1 1
23 81526 1 1 90 PHE HB2 H 0.261 -11.319 0.721 1.00 . A A . 96 PHE HB2 1 1
23 81527 1 1 90 PHE HB3 H 0.651 -11.048 2.400 1.00 . A A . 96 PHE HB3 1 1
23 81528 1 1 90 PHE HD1 H -0.789 -9.252 -0.595 1.00 . A A . 96 PHE HD1 1 1
23 81529 1 1 90 PHE HD2 H -1.185 -10.082 3.608 1.00 . A A . 96 PHE HD2 1 1
23 81530 1 1 90 PHE HE1 H -2.820 -7.856 -0.493 1.00 . A A . 96 PHE HE1 1 1
23 81531 1 1 90 PHE HE2 H -3.280 -8.786 3.662 1.00 . A A . 96 PHE HE2 1 1
23 81532 1 1 90 PHE HZ H -4.082 -7.618 1.604 1.00 . A A . 96 PHE HZ 1 1
23 81533 1 1 90 PHE N N 2.760 -10.934 0.660 1.00 . A A . 96 PHE N 1 1
23 81534 1 1 90 PHE O O 2.905 -9.429 3.107 1.00 . A A . 96 PHE O 1 1
23 81535 1 1 91 GLN C C 2.301 -5.647 3.014 1.00 . A A . 97 GLN C 1 1
23 81536 1 1 91 GLN CA C 3.292 -6.700 2.522 1.00 . A A . 97 GLN CA 1 1
23 81537 1 1 91 GLN CB C 4.469 -6.126 1.706 1.00 . A A . 97 GLN CB 1 1
23 81538 1 1 91 GLN CD C 6.593 -7.165 2.677 1.00 . A A . 97 GLN CD 1 1
23 81539 1 1 91 GLN CG C 5.709 -5.920 2.586 1.00 . A A . 97 GLN CG 1 1
23 81540 1 1 91 GLN H H 2.166 -7.378 0.842 1.00 . A A . 97 GLN H 1 1
23 81541 1 1 91 GLN HA H 3.695 -7.193 3.406 1.00 . A A . 97 GLN HA 1 1
23 81542 1 1 91 GLN HB2 H 4.738 -6.803 0.892 1.00 . A A . 97 GLN HB2 1 1
23 81543 1 1 91 GLN HB3 H 4.180 -5.170 1.274 1.00 . A A . 97 GLN HB3 1 1
23 81544 1 1 91 GLN HE21 H 5.042 -8.446 3.012 1.00 . A A . 97 GLN HE21 1 1
23 81545 1 1 91 GLN HE22 H 6.612 -9.164 2.772 1.00 . A A . 97 GLN HE22 1 1
23 81546 1 1 91 GLN HG2 H 6.304 -5.112 2.159 1.00 . A A . 97 GLN HG2 1 1
23 81547 1 1 91 GLN HG3 H 5.394 -5.627 3.582 1.00 . A A . 97 GLN HG3 1 1
23 81548 1 1 91 GLN N N 2.573 -7.689 1.721 1.00 . A A . 97 GLN N 1 1
23 81549 1 1 91 GLN NE2 N 6.036 -8.332 2.921 1.00 . A A . 97 GLN NE2 1 1
23 81550 1 1 91 GLN O O 1.751 -4.880 2.224 1.00 . A A . 97 GLN O 1 1
23 81551 1 1 91 GLN OE1 O 7.801 -7.085 2.534 1.00 . A A . 97 GLN OE1 1 1
23 81552 1 1 92 VAL C C 1.449 -3.859 5.949 1.00 . A A . 98 VAL C 1 1
23 81553 1 1 92 VAL CA C 0.954 -4.902 4.946 1.00 . A A . 98 VAL CA 1 1
23 81554 1 1 92 VAL CB C 0.015 -5.919 5.637 1.00 . A A . 98 VAL CB 1 1
23 81555 1 1 92 VAL CG1 C -1.337 -5.285 5.955 1.00 . A A . 98 VAL CG1 1 1
23 81556 1 1 92 VAL CG2 C -0.260 -7.180 4.802 1.00 . A A . 98 VAL CG2 1 1
23 81557 1 1 92 VAL H H 2.586 -6.284 4.912 1.00 . A A . 98 VAL H 1 1
23 81558 1 1 92 VAL HA H 0.379 -4.392 4.171 1.00 . A A . 98 VAL HA 1 1
23 81559 1 1 92 VAL HB H 0.467 -6.248 6.573 1.00 . A A . 98 VAL HB 1 1
23 81560 1 1 92 VAL HG11 H -1.850 -5.035 5.026 1.00 . A A . 98 VAL HG11 1 1
23 81561 1 1 92 VAL HG12 H -1.935 -6.003 6.512 1.00 . A A . 98 VAL HG12 1 1
23 81562 1 1 92 VAL HG13 H -1.207 -4.388 6.560 1.00 . A A . 98 VAL HG13 1 1
23 81563 1 1 92 VAL HG21 H 0.648 -7.774 4.693 1.00 . A A . 98 VAL HG21 1 1
23 81564 1 1 92 VAL HG22 H -1.009 -7.801 5.291 1.00 . A A . 98 VAL HG22 1 1
23 81565 1 1 92 VAL HG23 H -0.620 -6.898 3.812 1.00 . A A . 98 VAL HG23 1 1
23 81566 1 1 92 VAL N N 2.073 -5.629 4.330 1.00 . A A . 98 VAL N 1 1
23 81567 1 1 92 VAL O O 2.052 -4.219 6.961 1.00 . A A . 98 VAL O 1 1
23 81568 1 1 93 TYR C C 0.467 -1.204 7.669 1.00 . A A . 99 TYR C 1 1
23 81569 1 1 93 TYR CA C 1.570 -1.499 6.644 1.00 . A A . 99 TYR CA 1 1
23 81570 1 1 93 TYR CB C 1.971 -0.219 5.891 1.00 . A A . 99 TYR CB 1 1
23 81571 1 1 93 TYR CD1 C 3.663 0.557 7.629 1.00 . A A . 99 TYR CD1 1 1
23 81572 1 1 93 TYR CD2 C 4.245 0.694 5.268 1.00 . A A . 99 TYR CD2 1 1
23 81573 1 1 93 TYR CE1 C 4.937 1.038 7.980 1.00 . A A . 99 TYR CE1 1 1
23 81574 1 1 93 TYR CE2 C 5.525 1.177 5.612 1.00 . A A . 99 TYR CE2 1 1
23 81575 1 1 93 TYR CG C 3.323 0.355 6.275 1.00 . A A . 99 TYR CG 1 1
23 81576 1 1 93 TYR CZ C 5.876 1.336 6.972 1.00 . A A . 99 TYR CZ 1 1
23 81577 1 1 93 TYR H H 0.658 -2.324 4.876 1.00 . A A . 99 TYR H 1 1
23 81578 1 1 93 TYR HA H 2.449 -1.837 7.193 1.00 . A A . 99 TYR HA 1 1
23 81579 1 1 93 TYR HB2 H 1.967 -0.418 4.818 1.00 . A A . 99 TYR HB2 1 1
23 81580 1 1 93 TYR HB3 H 1.225 0.551 6.083 1.00 . A A . 99 TYR HB3 1 1
23 81581 1 1 93 TYR HD1 H 2.956 0.332 8.409 1.00 . A A . 99 TYR HD1 1 1
23 81582 1 1 93 TYR HD2 H 3.965 0.580 4.226 1.00 . A A . 99 TYR HD2 1 1
23 81583 1 1 93 TYR HE1 H 5.193 1.171 9.019 1.00 . A A . 99 TYR HE1 1 1
23 81584 1 1 93 TYR HE2 H 6.233 1.417 4.833 1.00 . A A . 99 TYR HE2 1 1
23 81585 1 1 93 TYR HH H 7.185 1.796 8.296 1.00 . A A . 99 TYR HH 1 1
23 81586 1 1 93 TYR N N 1.180 -2.571 5.713 1.00 . A A . 99 TYR N 1 1
23 81587 1 1 93 TYR O O -0.694 -1.033 7.302 1.00 . A A . 99 TYR O 1 1
23 81588 1 1 93 TYR OH O 7.113 1.766 7.338 1.00 . A A . 99 TYR OH 1 1
23 81589 1 1 94 LYS C C 0.180 0.541 10.713 1.00 . A A . 100 LYS C 1 1
23 81590 1 1 94 LYS CA C -0.084 -0.833 10.073 1.00 . A A . 100 LYS CA 1 1
23 81591 1 1 94 LYS CB C 0.067 -2.018 11.054 1.00 . A A . 100 LYS CB 1 1
23 81592 1 1 94 LYS CD C -1.888 -1.315 12.586 1.00 . A A . 100 LYS CD 1 1
23 81593 1 1 94 LYS CE C -2.858 -1.968 13.584 1.00 . A A . 100 LYS CE 1 1
23 81594 1 1 94 LYS CG C -1.237 -2.423 11.751 1.00 . A A . 100 LYS CG 1 1
23 81595 1 1 94 LYS H H 1.805 -1.286 9.175 1.00 . A A . 100 LYS H 1 1
23 81596 1 1 94 LYS HA H -1.107 -0.832 9.691 1.00 . A A . 100 LYS HA 1 1
23 81597 1 1 94 LYS HB2 H 0.408 -2.900 10.504 1.00 . A A . 100 LYS HB2 1 1
23 81598 1 1 94 LYS HB3 H 0.840 -1.809 11.798 1.00 . A A . 100 LYS HB3 1 1
23 81599 1 1 94 LYS HD2 H -1.121 -0.761 13.133 1.00 . A A . 100 LYS HD2 1 1
23 81600 1 1 94 LYS HD3 H -2.414 -0.632 11.912 1.00 . A A . 100 LYS HD3 1 1
23 81601 1 1 94 LYS HE2 H -3.131 -2.960 13.214 1.00 . A A . 100 LYS HE2 1 1
23 81602 1 1 94 LYS HE3 H -2.327 -2.112 14.532 1.00 . A A . 100 LYS HE3 1 1
23 81603 1 1 94 LYS HG2 H -1.952 -2.745 10.989 1.00 . A A . 100 LYS HG2 1 1
23 81604 1 1 94 LYS HG3 H -1.011 -3.273 12.395 1.00 . A A . 100 LYS HG3 1 1
23 81605 1 1 94 LYS HZ1 H -4.693 -1.243 12.971 1.00 . A A . 100 LYS HZ1 1 1
23 81606 1 1 94 LYS HZ2 H -4.634 -1.554 14.560 1.00 . A A . 100 LYS HZ2 1 1
23 81607 1 1 94 LYS HZ3 H -3.871 -0.201 13.969 1.00 . A A . 100 LYS HZ3 1 1
23 81608 1 1 94 LYS N N 0.834 -1.082 8.951 1.00 . A A . 100 LYS N 1 1
23 81609 1 1 94 LYS NZ N -4.090 -1.172 13.789 1.00 . A A . 100 LYS NZ 1 1
23 81610 1 1 94 LYS O O 1.151 0.691 11.453 1.00 . A A . 100 LYS O 1 1
23 81611 1 1 95 GLN C C -1.447 3.271 12.077 1.00 . A A . 101 GLN C 1 1
23 81612 1 1 95 GLN CA C -0.500 2.932 10.895 1.00 . A A . 101 GLN CA 1 1
23 81613 1 1 95 GLN CB C -0.622 3.866 9.671 1.00 . A A . 101 GLN CB 1 1
23 81614 1 1 95 GLN CD C 0.302 5.918 8.466 1.00 . A A . 101 GLN CD 1 1
23 81615 1 1 95 GLN CG C 0.396 5.016 9.696 1.00 . A A . 101 GLN CG 1 1
23 81616 1 1 95 GLN H H -1.433 1.365 9.797 1.00 . A A . 101 GLN H 1 1
23 81617 1 1 95 GLN HA H 0.511 3.046 11.285 1.00 . A A . 101 GLN HA 1 1
23 81618 1 1 95 GLN HB2 H -0.444 3.297 8.756 1.00 . A A . 101 GLN HB2 1 1
23 81619 1 1 95 GLN HB3 H -1.632 4.271 9.617 1.00 . A A . 101 GLN HB3 1 1
23 81620 1 1 95 GLN HE21 H 2.111 6.744 8.814 1.00 . A A . 101 GLN HE21 1 1
23 81621 1 1 95 GLN HE22 H 1.168 7.399 7.477 1.00 . A A . 101 GLN HE22 1 1
23 81622 1 1 95 GLN HG2 H 0.245 5.629 10.583 1.00 . A A . 101 GLN HG2 1 1
23 81623 1 1 95 GLN HG3 H 1.400 4.595 9.737 1.00 . A A . 101 GLN HG3 1 1
23 81624 1 1 95 GLN N N -0.660 1.541 10.426 1.00 . A A . 101 GLN N 1 1
23 81625 1 1 95 GLN NE2 N 1.314 6.718 8.214 1.00 . A A . 101 GLN NE2 1 1
23 81626 1 1 95 GLN O O -1.877 2.357 12.789 1.00 . A A . 101 GLN O 1 1
23 81627 1 1 95 GLN OE1 O -0.652 5.925 7.707 1.00 . A A . 101 GLN OE1 1 1
23 81628 1 1 96 SER C C -4.108 4.903 12.994 1.00 . A A . 102 SER C 1 1
23 81629 1 1 96 SER CA C -2.638 5.008 13.412 1.00 . A A . 102 SER CA 1 1
23 81630 1 1 96 SER CB C -2.337 6.452 13.835 1.00 . A A . 102 SER CB 1 1
23 81631 1 1 96 SER H H -1.486 5.259 11.638 1.00 . A A . 102 SER H 1 1
23 81632 1 1 96 SER HA H -2.522 4.387 14.294 1.00 . A A . 102 SER HA 1 1
23 81633 1 1 96 SER HB2 H -2.336 7.090 12.956 1.00 . A A . 102 SER HB2 1 1
23 81634 1 1 96 SER HB3 H -3.127 6.792 14.505 1.00 . A A . 102 SER HB3 1 1
23 81635 1 1 96 SER HG H -0.925 7.560 14.490 1.00 . A A . 102 SER HG 1 1
23 81636 1 1 96 SER N N -1.735 4.558 12.333 1.00 . A A . 102 SER N 1 1
23 81637 1 1 96 SER O O -4.901 4.311 13.722 1.00 . A A . 102 SER O 1 1
23 81638 1 1 96 SER OG O -1.094 6.611 14.502 1.00 . A A . 102 SER OG 1 1
23 81639 1 1 97 HIS C C -5.845 5.168 9.746 1.00 . A A . 103 HIS C 1 1
23 81640 1 1 97 HIS CA C -5.807 5.480 11.258 1.00 . A A . 103 HIS CA 1 1
23 81641 1 1 97 HIS CB C -6.467 6.838 11.556 1.00 . A A . 103 HIS CB 1 1
23 81642 1 1 97 HIS CD2 C -5.572 7.871 13.729 1.00 . A A . 103 HIS CD2 1 1
23 81643 1 1 97 HIS CE1 C -7.171 7.322 15.121 1.00 . A A . 103 HIS CE1 1 1
23 81644 1 1 97 HIS CG C -6.527 7.195 13.021 1.00 . A A . 103 HIS CG 1 1
23 81645 1 1 97 HIS H H -3.732 5.988 11.339 1.00 . A A . 103 HIS H 1 1
23 81646 1 1 97 HIS HA H -6.403 4.705 11.745 1.00 . A A . 103 HIS HA 1 1
23 81647 1 1 97 HIS HB2 H -5.920 7.621 11.027 1.00 . A A . 103 HIS HB2 1 1
23 81648 1 1 97 HIS HB3 H -7.486 6.829 11.167 1.00 . A A . 103 HIS HB3 1 1
23 81649 1 1 97 HIS HD1 H -8.325 6.281 13.712 1.00 . A A . 103 HIS HD1 1 1
23 81650 1 1 97 HIS HD2 H -4.624 8.201 13.331 1.00 . A A . 103 HIS HD2 1 1
23 81651 1 1 97 HIS HE1 H -7.741 7.171 16.028 1.00 . A A . 103 HIS HE1 1 1
23 81652 1 1 97 HIS N N -4.452 5.453 11.826 1.00 . A A . 103 HIS N 1 1
23 81653 1 1 97 HIS ND1 N -7.520 6.855 13.911 1.00 . A A . 103 HIS ND1 1 1
23 81654 1 1 97 HIS NE2 N -5.998 7.974 15.060 1.00 . A A . 103 HIS NE2 1 1
23 81655 1 1 97 HIS O O -6.920 5.210 9.144 1.00 . A A . 103 HIS O 1 1
23 81656 1 1 98 SER C C -3.857 2.974 7.686 1.00 . A A . 104 SER C 1 1
23 81657 1 1 98 SER CA C -4.616 4.313 7.758 1.00 . A A . 104 SER CA 1 1
23 81658 1 1 98 SER CB C -4.074 5.380 6.784 1.00 . A A . 104 SER CB 1 1
23 81659 1 1 98 SER H H -3.840 4.887 9.657 1.00 . A A . 104 SER H 1 1
23 81660 1 1 98 SER HA H -5.628 4.093 7.422 1.00 . A A . 104 SER HA 1 1
23 81661 1 1 98 SER HB2 H -4.731 5.402 5.913 1.00 . A A . 104 SER HB2 1 1
23 81662 1 1 98 SER HB3 H -4.112 6.367 7.244 1.00 . A A . 104 SER HB3 1 1
23 81663 1 1 98 SER HG H -2.094 5.485 6.928 1.00 . A A . 104 SER HG 1 1
23 81664 1 1 98 SER N N -4.701 4.841 9.129 1.00 . A A . 104 SER N 1 1
23 81665 1 1 98 SER O O -3.193 2.557 8.642 1.00 . A A . 104 SER O 1 1
23 81666 1 1 98 SER OG O -2.764 5.114 6.316 1.00 . A A . 104 SER OG 1 1
23 81667 1 1 99 ALA C C -3.236 0.821 4.695 1.00 . A A . 105 ALA C 1 1
23 81668 1 1 99 ALA CA C -3.200 1.083 6.216 1.00 . A A . 105 ALA CA 1 1
23 81669 1 1 99 ALA CB C -3.744 -0.126 7.001 1.00 . A A . 105 ALA CB 1 1
23 81670 1 1 99 ALA H H -4.582 2.689 5.838 1.00 . A A . 105 ALA H 1 1
23 81671 1 1 99 ALA HA H -2.161 1.248 6.505 1.00 . A A . 105 ALA HA 1 1
23 81672 1 1 99 ALA HB1 H -4.820 -0.215 6.854 1.00 . A A . 105 ALA HB1 1 1
23 81673 1 1 99 ALA HB2 H -3.257 -1.040 6.660 1.00 . A A . 105 ALA HB2 1 1
23 81674 1 1 99 ALA HB3 H -3.533 -0.012 8.068 1.00 . A A . 105 ALA HB3 1 1
23 81675 1 1 99 ALA N N -3.990 2.276 6.558 1.00 . A A . 105 ALA N 1 1
23 81676 1 1 99 ALA O O -4.274 1.042 4.064 1.00 . A A . 105 ALA O 1 1
23 81677 1 1 100 LEU C C -1.373 -1.332 2.399 1.00 . A A . 106 LEU C 1 1
23 81678 1 1 100 LEU CA C -2.046 0.036 2.646 1.00 . A A . 106 LEU CA 1 1
23 81679 1 1 100 LEU CB C -1.267 1.163 1.918 1.00 . A A . 106 LEU CB 1 1
23 81680 1 1 100 LEU CD1 C 0.929 2.159 1.118 1.00 . A A . 106 LEU CD1 1 1
23 81681 1 1 100 LEU CD2 C 0.639 1.953 3.499 1.00 . A A . 106 LEU CD2 1 1
23 81682 1 1 100 LEU CG C 0.256 1.290 2.176 1.00 . A A . 106 LEU CG 1 1
23 81683 1 1 100 LEU H H -1.227 0.171 4.473 1.00 . A A . 106 LEU H 1 1
23 81684 1 1 100 LEU HA H -3.050 -0.006 2.224 1.00 . A A . 106 LEU HA 1 1
23 81685 1 1 100 LEU HB2 H -1.388 0.965 0.854 1.00 . A A . 106 LEU HB2 1 1
23 81686 1 1 100 LEU HB3 H -1.744 2.121 2.134 1.00 . A A . 106 LEU HB3 1 1
23 81687 1 1 100 LEU HD11 H 0.565 3.183 1.190 1.00 . A A . 106 LEU HD11 1 1
23 81688 1 1 100 LEU HD12 H 2.008 2.139 1.288 1.00 . A A . 106 LEU HD12 1 1
23 81689 1 1 100 LEU HD13 H 0.696 1.787 0.125 1.00 . A A . 106 LEU HD13 1 1
23 81690 1 1 100 LEU HD21 H 0.220 1.404 4.330 1.00 . A A . 106 LEU HD21 1 1
23 81691 1 1 100 LEU HD22 H 1.729 1.975 3.585 1.00 . A A . 106 LEU HD22 1 1
23 81692 1 1 100 LEU HD23 H 0.268 2.978 3.523 1.00 . A A . 106 LEU HD23 1 1
23 81693 1 1 100 LEU HG H 0.720 0.309 2.125 1.00 . A A . 106 LEU HG 1 1
23 81694 1 1 100 LEU N N -2.145 0.328 4.082 1.00 . A A . 106 LEU N 1 1
23 81695 1 1 100 LEU O O -0.470 -1.705 3.157 1.00 . A A . 106 LEU O 1 1
23 81696 1 1 101 THR C C -0.449 -3.380 -0.351 1.00 . A A . 107 THR C 1 1
23 81697 1 1 101 THR CA C -1.224 -3.361 0.971 1.00 . A A . 107 THR CA 1 1
23 81698 1 1 101 THR CB C -2.267 -4.499 1.023 1.00 . A A . 107 THR CB 1 1
23 81699 1 1 101 THR CG2 C -2.677 -5.111 -0.319 1.00 . A A . 107 THR CG2 1 1
23 81700 1 1 101 THR H H -2.683 -1.751 0.953 1.00 . A A . 107 THR H 1 1
23 81701 1 1 101 THR HA H -0.485 -3.606 1.734 1.00 . A A . 107 THR HA 1 1
23 81702 1 1 101 THR HB H -3.171 -4.159 1.525 1.00 . A A . 107 THR HB 1 1
23 81703 1 1 101 THR HG1 H -2.109 -6.370 1.521 1.00 . A A . 107 THR HG1 1 1
23 81704 1 1 101 THR HG21 H -1.869 -5.722 -0.723 1.00 . A A . 107 THR HG21 1 1
23 81705 1 1 101 THR HG22 H -3.575 -5.713 -0.181 1.00 . A A . 107 THR HG22 1 1
23 81706 1 1 101 THR HG23 H -2.918 -4.333 -1.040 1.00 . A A . 107 THR HG23 1 1
23 81707 1 1 101 THR N N -1.793 -2.045 1.344 1.00 . A A . 107 THR N 1 1
23 81708 1 1 101 THR O O -0.869 -2.804 -1.360 1.00 . A A . 107 THR O 1 1
23 81709 1 1 101 THR OG1 O -1.708 -5.535 1.792 1.00 . A A . 107 THR OG1 1 1
23 81710 1 1 102 ALA C C 1.507 -5.997 -1.773 1.00 . A A . 108 ALA C 1 1
23 81711 1 1 102 ALA CA C 1.430 -4.478 -1.550 1.00 . A A . 108 ALA CA 1 1
23 81712 1 1 102 ALA CB C 2.825 -3.849 -1.453 1.00 . A A . 108 ALA CB 1 1
23 81713 1 1 102 ALA H H 0.893 -4.613 0.505 1.00 . A A . 108 ALA H 1 1
23 81714 1 1 102 ALA HA H 0.940 -4.053 -2.425 1.00 . A A . 108 ALA HA 1 1
23 81715 1 1 102 ALA HB1 H 3.389 -4.330 -0.657 1.00 . A A . 108 ALA HB1 1 1
23 81716 1 1 102 ALA HB2 H 3.355 -3.985 -2.397 1.00 . A A . 108 ALA HB2 1 1
23 81717 1 1 102 ALA HB3 H 2.750 -2.784 -1.240 1.00 . A A . 108 ALA HB3 1 1
23 81718 1 1 102 ALA N N 0.645 -4.144 -0.363 1.00 . A A . 108 ALA N 1 1
23 81719 1 1 102 ALA O O 1.492 -6.790 -0.830 1.00 . A A . 108 ALA O 1 1
23 81720 1 1 103 PHE C C 3.116 -8.091 -3.984 1.00 . A A . 109 PHE C 1 1
23 81721 1 1 103 PHE CA C 1.691 -7.764 -3.514 1.00 . A A . 109 PHE CA 1 1
23 81722 1 1 103 PHE CB C 0.698 -7.956 -4.679 1.00 . A A . 109 PHE CB 1 1
23 81723 1 1 103 PHE CD1 C -1.542 -7.511 -3.519 1.00 . A A . 109 PHE CD1 1 1
23 81724 1 1 103 PHE CD2 C -1.213 -9.604 -4.717 1.00 . A A . 109 PHE CD2 1 1
23 81725 1 1 103 PHE CE1 C -2.835 -7.930 -3.144 1.00 . A A . 109 PHE CE1 1 1
23 81726 1 1 103 PHE CE2 C -2.503 -10.016 -4.349 1.00 . A A . 109 PHE CE2 1 1
23 81727 1 1 103 PHE CG C -0.715 -8.359 -4.287 1.00 . A A . 109 PHE CG 1 1
23 81728 1 1 103 PHE CZ C -3.299 -9.200 -3.530 1.00 . A A . 109 PHE CZ 1 1
23 81729 1 1 103 PHE H H 1.685 -5.660 -3.749 1.00 . A A . 109 PHE H 1 1
23 81730 1 1 103 PHE HA H 1.435 -8.458 -2.711 1.00 . A A . 109 PHE HA 1 1
23 81731 1 1 103 PHE HB2 H 0.650 -7.045 -5.275 1.00 . A A . 109 PHE HB2 1 1
23 81732 1 1 103 PHE HB3 H 1.095 -8.728 -5.342 1.00 . A A . 109 PHE HB3 1 1
23 81733 1 1 103 PHE HD1 H -1.179 -6.548 -3.192 1.00 . A A . 109 PHE HD1 1 1
23 81734 1 1 103 PHE HD2 H -0.598 -10.259 -5.317 1.00 . A A . 109 PHE HD2 1 1
23 81735 1 1 103 PHE HE1 H -3.464 -7.290 -2.535 1.00 . A A . 109 PHE HE1 1 1
23 81736 1 1 103 PHE HE2 H -2.874 -10.978 -4.668 1.00 . A A . 109 PHE HE2 1 1
23 81737 1 1 103 PHE HZ H -4.254 -9.574 -3.179 1.00 . A A . 109 PHE HZ 1 1
23 81738 1 1 103 PHE N N 1.599 -6.383 -3.042 1.00 . A A . 109 PHE N 1 1
23 81739 1 1 103 PHE O O 3.819 -7.209 -4.477 1.00 . A A . 109 PHE O 1 1
23 81740 1 1 104 GLN C C 4.513 -11.362 -4.936 1.00 . A A . 110 GLN C 1 1
23 81741 1 1 104 GLN CA C 4.684 -9.881 -4.591 1.00 . A A . 110 GLN CA 1 1
23 81742 1 1 104 GLN CB C 5.992 -9.602 -3.825 1.00 . A A . 110 GLN CB 1 1
23 81743 1 1 104 GLN CD C 8.562 -9.636 -4.050 1.00 . A A . 110 GLN CD 1 1
23 81744 1 1 104 GLN CG C 7.218 -10.020 -4.668 1.00 . A A . 110 GLN CG 1 1
23 81745 1 1 104 GLN H H 2.693 -9.984 -3.750 1.00 . A A . 110 GLN H 1 1
23 81746 1 1 104 GLN HA H 4.763 -9.347 -5.539 1.00 . A A . 110 GLN HA 1 1
23 81747 1 1 104 GLN HB2 H 6.051 -8.535 -3.610 1.00 . A A . 110 GLN HB2 1 1
23 81748 1 1 104 GLN HB3 H 5.994 -10.139 -2.878 1.00 . A A . 110 GLN HB3 1 1
23 81749 1 1 104 GLN HE21 H 9.568 -11.237 -4.857 1.00 . A A . 110 GLN HE21 1 1
23 81750 1 1 104 GLN HE22 H 10.470 -10.131 -3.833 1.00 . A A . 110 GLN HE22 1 1
23 81751 1 1 104 GLN HG2 H 7.205 -11.098 -4.810 1.00 . A A . 110 GLN HG2 1 1
23 81752 1 1 104 GLN HG3 H 7.156 -9.555 -5.651 1.00 . A A . 110 GLN HG3 1 1
23 81753 1 1 104 GLN N N 3.490 -9.371 -3.896 1.00 . A A . 110 GLN N 1 1
23 81754 1 1 104 GLN NE2 N 9.619 -10.383 -4.297 1.00 . A A . 110 GLN NE2 1 1
23 81755 1 1 104 GLN O O 4.846 -12.244 -4.146 1.00 . A A . 110 GLN O 1 1
23 81756 1 1 104 GLN OE1 O 8.706 -8.630 -3.373 1.00 . A A . 110 GLN OE1 1 1
23 81757 1 1 105 THR C C 5.424 -13.374 -7.133 1.00 . A A . 111 THR C 1 1
23 81758 1 1 105 THR CA C 4.009 -13.019 -6.662 1.00 . A A . 111 THR CA 1 1
23 81759 1 1 105 THR CB C 2.932 -13.233 -7.732 1.00 . A A . 111 THR CB 1 1
23 81760 1 1 105 THR CG2 C 3.019 -12.294 -8.929 1.00 . A A . 111 THR CG2 1 1
23 81761 1 1 105 THR H H 3.819 -10.885 -6.774 1.00 . A A . 111 THR H 1 1
23 81762 1 1 105 THR HA H 3.761 -13.704 -5.853 1.00 . A A . 111 THR HA 1 1
23 81763 1 1 105 THR HB H 1.958 -13.095 -7.265 1.00 . A A . 111 THR HB 1 1
23 81764 1 1 105 THR HG1 H 2.376 -14.627 -8.941 1.00 . A A . 111 THR HG1 1 1
23 81765 1 1 105 THR HG21 H 4.003 -12.365 -9.396 1.00 . A A . 111 THR HG21 1 1
23 81766 1 1 105 THR HG22 H 2.255 -12.549 -9.663 1.00 . A A . 111 THR HG22 1 1
23 81767 1 1 105 THR HG23 H 2.847 -11.271 -8.595 1.00 . A A . 111 THR HG23 1 1
23 81768 1 1 105 THR N N 3.998 -11.647 -6.132 1.00 . A A . 111 THR N 1 1
23 81769 1 1 105 THR O O 6.116 -12.526 -7.693 1.00 . A A . 111 THR O 1 1
23 81770 1 1 105 THR OG1 O 3.000 -14.545 -8.220 1.00 . A A . 111 THR OG1 1 1
23 81771 1 1 106 GLU C C 7.362 -16.236 -7.997 1.00 . A A . 112 GLU C 1 1
23 81772 1 1 106 GLU CA C 7.269 -15.038 -7.045 1.00 . A A . 112 GLU CA 1 1
23 81773 1 1 106 GLU CB C 7.872 -15.399 -5.674 1.00 . A A . 112 GLU CB 1 1
23 81774 1 1 106 GLU CD C 9.629 -13.766 -4.846 1.00 . A A . 112 GLU CD 1 1
23 81775 1 1 106 GLU CG C 8.159 -14.189 -4.768 1.00 . A A . 112 GLU CG 1 1
23 81776 1 1 106 GLU H H 5.224 -15.245 -6.427 1.00 . A A . 112 GLU H 1 1
23 81777 1 1 106 GLU HA H 7.868 -14.238 -7.479 1.00 . A A . 112 GLU HA 1 1
23 81778 1 1 106 GLU HB2 H 7.176 -16.065 -5.158 1.00 . A A . 112 GLU HB2 1 1
23 81779 1 1 106 GLU HB3 H 8.800 -15.957 -5.821 1.00 . A A . 112 GLU HB3 1 1
23 81780 1 1 106 GLU HG2 H 7.509 -13.356 -5.031 1.00 . A A . 112 GLU HG2 1 1
23 81781 1 1 106 GLU HG3 H 7.928 -14.472 -3.739 1.00 . A A . 112 GLU HG3 1 1
23 81782 1 1 106 GLU N N 5.872 -14.601 -6.860 1.00 . A A . 112 GLU N 1 1
23 81783 1 1 106 GLU O O 8.023 -16.167 -9.032 1.00 . A A . 112 GLU O 1 1
23 81784 1 1 106 GLU OE1 O 10.460 -14.361 -4.123 1.00 . A A . 112 GLU OE1 1 1
23 81785 1 1 106 GLU OE2 O 9.976 -12.865 -5.647 1.00 . A A . 112 GLU OE2 1 1
23 81786 1 1 107 GLN C C 5.166 -19.136 -8.336 1.00 . A A . 113 GLN C 1 1
23 81787 1 1 107 GLN CA C 6.587 -18.569 -8.430 1.00 . A A . 113 GLN CA 1 1
23 81788 1 1 107 GLN CB C 7.654 -19.585 -7.962 1.00 . A A . 113 GLN CB 1 1
23 81789 1 1 107 GLN CD C 8.674 -20.906 -6.011 1.00 . A A . 113 GLN CD 1 1
23 81790 1 1 107 GLN CG C 7.774 -19.745 -6.431 1.00 . A A . 113 GLN CG 1 1
23 81791 1 1 107 GLN H H 6.108 -17.295 -6.816 1.00 . A A . 113 GLN H 1 1
23 81792 1 1 107 GLN HA H 6.779 -18.348 -9.481 1.00 . A A . 113 GLN HA 1 1
23 81793 1 1 107 GLN HB2 H 7.427 -20.554 -8.406 1.00 . A A . 113 GLN HB2 1 1
23 81794 1 1 107 GLN HB3 H 8.622 -19.261 -8.345 1.00 . A A . 113 GLN HB3 1 1
23 81795 1 1 107 GLN HE21 H 10.314 -20.161 -6.935 1.00 . A A . 113 GLN HE21 1 1
23 81796 1 1 107 GLN HE22 H 10.506 -21.686 -6.072 1.00 . A A . 113 GLN HE22 1 1
23 81797 1 1 107 GLN HG2 H 8.180 -18.828 -6.003 1.00 . A A . 113 GLN HG2 1 1
23 81798 1 1 107 GLN HG3 H 6.785 -19.914 -6.003 1.00 . A A . 113 GLN HG3 1 1
23 81799 1 1 107 GLN N N 6.666 -17.326 -7.660 1.00 . A A . 113 GLN N 1 1
23 81800 1 1 107 GLN NE2 N 9.928 -20.927 -6.411 1.00 . A A . 113 GLN NE2 1 1
23 81801 1 1 107 GLN O O 4.608 -19.252 -7.244 1.00 . A A . 113 GLN O 1 1
23 81802 1 1 107 GLN OE1 O 8.280 -21.795 -5.272 1.00 . A A . 113 GLN OE1 1 1
23 81803 1 1 108 ILE C C 3.026 -21.059 -10.577 1.00 . A A . 114 ILE C 1 1
23 81804 1 1 108 ILE CA C 3.174 -19.916 -9.577 1.00 . A A . 114 ILE CA 1 1
23 81805 1 1 108 ILE CB C 2.222 -18.750 -9.929 1.00 . A A . 114 ILE CB 1 1
23 81806 1 1 108 ILE CD1 C 1.343 -17.256 -11.814 1.00 . A A . 114 ILE CD1 1 1
23 81807 1 1 108 ILE CG1 C 2.482 -18.157 -11.328 1.00 . A A . 114 ILE CG1 1 1
23 81808 1 1 108 ILE CG2 C 2.297 -17.635 -8.874 1.00 . A A . 114 ILE CG2 1 1
23 81809 1 1 108 ILE H H 5.086 -19.368 -10.350 1.00 . A A . 114 ILE H 1 1
23 81810 1 1 108 ILE HA H 2.869 -20.316 -8.608 1.00 . A A . 114 ILE HA 1 1
23 81811 1 1 108 ILE HB H 1.211 -19.155 -9.923 1.00 . A A . 114 ILE HB 1 1
23 81812 1 1 108 ILE HD11 H 1.262 -16.368 -11.188 1.00 . A A . 114 ILE HD11 1 1
23 81813 1 1 108 ILE HD12 H 1.542 -16.947 -12.840 1.00 . A A . 114 ILE HD12 1 1
23 81814 1 1 108 ILE HD13 H 0.406 -17.815 -11.785 1.00 . A A . 114 ILE HD13 1 1
23 81815 1 1 108 ILE HG12 H 3.414 -17.593 -11.306 1.00 . A A . 114 ILE HG12 1 1
23 81816 1 1 108 ILE HG13 H 2.582 -18.964 -12.051 1.00 . A A . 114 ILE HG13 1 1
23 81817 1 1 108 ILE HG21 H 3.229 -17.080 -8.978 1.00 . A A . 114 ILE HG21 1 1
23 81818 1 1 108 ILE HG22 H 1.457 -16.950 -8.973 1.00 . A A . 114 ILE HG22 1 1
23 81819 1 1 108 ILE HG23 H 2.281 -18.063 -7.878 1.00 . A A . 114 ILE HG23 1 1
23 81820 1 1 108 ILE N N 4.570 -19.467 -9.480 1.00 . A A . 114 ILE N 1 1
23 81821 1 1 108 ILE O O 3.858 -21.234 -11.473 1.00 . A A . 114 ILE O 1 1
23 81822 1 1 109 GLN C C 1.070 -22.458 -12.606 1.00 . A A . 115 GLN C 1 1
23 81823 1 1 109 GLN CA C 1.686 -22.976 -11.288 1.00 . A A . 115 GLN CA 1 1
23 81824 1 1 109 GLN CB C 0.882 -23.923 -10.381 1.00 . A A . 115 GLN CB 1 1
23 81825 1 1 109 GLN CD C -0.702 -25.547 -11.553 1.00 . A A . 115 GLN CD 1 1
23 81826 1 1 109 GLN CG C 0.625 -25.365 -10.845 1.00 . A A . 115 GLN CG 1 1
23 81827 1 1 109 GLN H H 1.266 -21.704 -9.732 1.00 . A A . 115 GLN H 1 1
23 81828 1 1 109 GLN HA H 2.635 -23.458 -11.516 1.00 . A A . 115 GLN HA 1 1
23 81829 1 1 109 GLN HB2 H 1.476 -24.030 -9.474 1.00 . A A . 115 GLN HB2 1 1
23 81830 1 1 109 GLN HB3 H -0.060 -23.450 -10.096 1.00 . A A . 115 GLN HB3 1 1
23 81831 1 1 109 GLN HE21 H -0.827 -23.635 -12.121 1.00 . A A . 115 GLN HE21 1 1
23 81832 1 1 109 GLN HE22 H -1.057 -24.836 -13.297 1.00 . A A . 115 GLN HE22 1 1
23 81833 1 1 109 GLN HG2 H 1.424 -25.690 -11.502 1.00 . A A . 115 GLN HG2 1 1
23 81834 1 1 109 GLN HG3 H 0.640 -26.034 -9.989 1.00 . A A . 115 GLN HG3 1 1
23 81835 1 1 109 GLN N N 1.958 -21.841 -10.450 1.00 . A A . 115 GLN N 1 1
23 81836 1 1 109 GLN NE2 N -1.099 -24.578 -12.334 1.00 . A A . 115 GLN NE2 1 1
23 81837 1 1 109 GLN O O 0.404 -21.424 -12.645 1.00 . A A . 115 GLN O 1 1
23 81838 1 1 109 GLN OE1 O -1.314 -26.597 -11.517 1.00 . A A . 115 GLN OE1 1 1
23 81839 1 1 110 ASP C C -0.579 -23.257 -15.323 1.00 . A A . 116 ASP C 1 1
23 81840 1 1 110 ASP CA C 0.856 -22.801 -15.031 1.00 . A A . 116 ASP CA 1 1
23 81841 1 1 110 ASP CB C 1.849 -23.326 -16.065 1.00 . A A . 116 ASP CB 1 1
23 81842 1 1 110 ASP CG C 1.893 -22.545 -17.379 1.00 . A A . 116 ASP CG 1 1
23 81843 1 1 110 ASP H H 1.475 -24.153 -13.390 1.00 . A A . 116 ASP H 1 1
23 81844 1 1 110 ASP HA H 0.886 -21.710 -15.077 1.00 . A A . 116 ASP HA 1 1
23 81845 1 1 110 ASP HB2 H 2.852 -23.318 -15.638 1.00 . A A . 116 ASP HB2 1 1
23 81846 1 1 110 ASP HB3 H 1.555 -24.347 -16.288 1.00 . A A . 116 ASP HB3 1 1
23 81847 1 1 110 ASP N N 1.275 -23.204 -13.682 1.00 . A A . 116 ASP N 1 1
23 81848 1 1 110 ASP O O -0.884 -24.452 -15.231 1.00 . A A . 116 ASP O 1 1
23 81849 1 1 110 ASP OD1 O 1.090 -21.605 -17.569 1.00 . A A . 116 ASP OD1 1 1
23 81850 1 1 110 ASP OD2 O 2.742 -22.922 -18.217 1.00 . A A . 116 ASP OD2 1 1
23 81851 1 1 111 SER C C -3.373 -22.928 -17.196 1.00 . A A . 117 SER C 1 1
23 81852 1 1 111 SER CA C -2.909 -22.484 -15.800 1.00 . A A . 117 SER CA 1 1
23 81853 1 1 111 SER CB C -3.626 -21.214 -15.319 1.00 . A A . 117 SER CB 1 1
23 81854 1 1 111 SER H H -1.110 -21.367 -15.779 1.00 . A A . 117 SER H 1 1
23 81855 1 1 111 SER HA H -3.209 -23.287 -15.125 1.00 . A A . 117 SER HA 1 1
23 81856 1 1 111 SER HB2 H -4.695 -21.280 -15.527 1.00 . A A . 117 SER HB2 1 1
23 81857 1 1 111 SER HB3 H -3.494 -21.128 -14.239 1.00 . A A . 117 SER HB3 1 1
23 81858 1 1 111 SER HG H -3.808 -19.550 -16.336 1.00 . A A . 117 SER HG 1 1
23 81859 1 1 111 SER N N -1.453 -22.314 -15.669 1.00 . A A . 117 SER N 1 1
23 81860 1 1 111 SER O O -4.537 -22.770 -17.554 1.00 . A A . 117 SER O 1 1
23 81861 1 1 111 SER OG O -3.076 -20.060 -15.931 1.00 . A A . 117 SER OG 1 1
23 81862 1 1 112 GLU C C -2.369 -25.653 -19.225 1.00 . A A . 118 GLU C 1 1
23 81863 1 1 112 GLU CA C -2.770 -24.171 -19.262 1.00 . A A . 118 GLU CA 1 1
23 81864 1 1 112 GLU CB C -2.157 -23.388 -20.438 1.00 . A A . 118 GLU CB 1 1
23 81865 1 1 112 GLU CD C -0.076 -22.313 -21.486 1.00 . A A . 118 GLU CD 1 1
23 81866 1 1 112 GLU CG C -0.624 -23.250 -20.402 1.00 . A A . 118 GLU CG 1 1
23 81867 1 1 112 GLU H H -1.521 -23.533 -17.638 1.00 . A A . 118 GLU H 1 1
23 81868 1 1 112 GLU HA H -3.849 -24.167 -19.417 1.00 . A A . 118 GLU HA 1 1
23 81869 1 1 112 GLU HB2 H -2.446 -23.882 -21.367 1.00 . A A . 118 GLU HB2 1 1
23 81870 1 1 112 GLU HB3 H -2.595 -22.387 -20.439 1.00 . A A . 118 GLU HB3 1 1
23 81871 1 1 112 GLU HG2 H -0.322 -22.880 -19.423 1.00 . A A . 118 GLU HG2 1 1
23 81872 1 1 112 GLU HG3 H -0.173 -24.234 -20.540 1.00 . A A . 118 GLU HG3 1 1
23 81873 1 1 112 GLU N N -2.466 -23.508 -17.984 1.00 . A A . 118 GLU N 1 1
23 81874 1 1 112 GLU O O -3.200 -26.527 -19.441 1.00 . A A . 118 GLU O 1 1
23 81875 1 1 112 GLU OE1 O -0.757 -22.127 -22.523 1.00 . A A . 118 GLU OE1 1 1
23 81876 1 1 112 GLU OE2 O 1.072 -21.843 -21.314 1.00 . A A . 118 GLU OE2 1 1
23 81877 1 1 113 HIS C C -1.159 -27.905 -17.248 1.00 . A A . 119 HIS C 1 1
23 81878 1 1 113 HIS CA C -0.671 -27.339 -18.605 1.00 . A A . 119 HIS CA 1 1
23 81879 1 1 113 HIS CB C 0.860 -27.371 -18.772 1.00 . A A . 119 HIS CB 1 1
23 81880 1 1 113 HIS CD2 C 2.399 -29.006 -20.035 1.00 . A A . 119 HIS CD2 1 1
23 81881 1 1 113 HIS CE1 C 1.979 -30.872 -18.957 1.00 . A A . 119 HIS CE1 1 1
23 81882 1 1 113 HIS CG C 1.461 -28.728 -19.076 1.00 . A A . 119 HIS CG 1 1
23 81883 1 1 113 HIS H H -0.477 -25.210 -18.658 1.00 . A A . 119 HIS H 1 1
23 81884 1 1 113 HIS HA H -1.105 -27.969 -19.386 1.00 . A A . 119 HIS HA 1 1
23 81885 1 1 113 HIS HB2 H 1.136 -26.705 -19.592 1.00 . A A . 119 HIS HB2 1 1
23 81886 1 1 113 HIS HB3 H 1.315 -26.983 -17.865 1.00 . A A . 119 HIS HB3 1 1
23 81887 1 1 113 HIS HD1 H 0.515 -30.033 -17.687 1.00 . A A . 119 HIS HD1 1 1
23 81888 1 1 113 HIS HD2 H 2.823 -28.294 -20.728 1.00 . A A . 119 HIS HD2 1 1
23 81889 1 1 113 HIS HE1 H 1.982 -31.909 -18.645 1.00 . A A . 119 HIS HE1 1 1
23 81890 1 1 113 HIS N N -1.130 -25.962 -18.823 1.00 . A A . 119 HIS N 1 1
23 81891 1 1 113 HIS ND1 N 1.219 -29.908 -18.414 1.00 . A A . 119 HIS ND1 1 1
23 81892 1 1 113 HIS NE2 N 2.725 -30.368 -19.953 1.00 . A A . 119 HIS NE2 1 1
23 81893 1 1 113 HIS O O -0.904 -29.064 -16.929 1.00 . A A . 119 HIS O 1 1
23 81894 1 1 114 SER C C -1.503 -28.193 -14.183 1.00 . A A . 120 SER C 1 1
23 81895 1 1 114 SER CA C -2.464 -27.488 -15.156 1.00 . A A . 120 SER CA 1 1
23 81896 1 1 114 SER CB C -3.747 -28.283 -15.418 1.00 . A A . 120 SER CB 1 1
23 81897 1 1 114 SER H H -2.019 -26.149 -16.741 1.00 . A A . 120 SER H 1 1
23 81898 1 1 114 SER HA H -2.759 -26.569 -14.652 1.00 . A A . 120 SER HA 1 1
23 81899 1 1 114 SER HB2 H -3.506 -29.213 -15.935 1.00 . A A . 120 SER HB2 1 1
23 81900 1 1 114 SER HB3 H -4.226 -28.520 -14.467 1.00 . A A . 120 SER HB3 1 1
23 81901 1 1 114 SER HG H -4.347 -27.532 -17.126 1.00 . A A . 120 SER HG 1 1
23 81902 1 1 114 SER N N -1.845 -27.093 -16.431 1.00 . A A . 120 SER N 1 1
23 81903 1 1 114 SER O O -1.864 -29.164 -13.512 1.00 . A A . 120 SER O 1 1
23 81904 1 1 114 SER OG O -4.638 -27.514 -16.207 1.00 . A A . 120 SER OG 1 1
23 81905 1 1 115 GLY C C 2.233 -27.905 -13.514 1.00 . A A . 121 GLY C 1 1
23 81906 1 1 115 GLY CA C 0.775 -28.303 -13.267 1.00 . A A . 121 GLY CA 1 1
23 81907 1 1 115 GLY H H -0.048 -26.893 -14.680 1.00 . A A . 121 GLY H 1 1
23 81908 1 1 115 GLY HA2 H 0.540 -28.058 -12.233 1.00 . A A . 121 GLY HA2 1 1
23 81909 1 1 115 GLY HA3 H 0.691 -29.371 -13.360 1.00 . A A . 121 GLY HA3 1 1
23 81910 1 1 115 GLY N N -0.247 -27.725 -14.147 1.00 . A A . 121 GLY N 1 1
23 81911 1 1 115 GLY O O 3.074 -28.141 -12.653 1.00 . A A . 121 GLY O 1 1
23 81912 1 1 116 LYS C C 4.028 -25.451 -13.891 1.00 . A A . 122 LYS C 1 1
23 81913 1 1 116 LYS CA C 3.830 -26.599 -14.890 1.00 . A A . 122 LYS CA 1 1
23 81914 1 1 116 LYS CB C 3.873 -26.063 -16.335 1.00 . A A . 122 LYS CB 1 1
23 81915 1 1 116 LYS CD C 5.415 -26.302 -18.355 1.00 . A A . 122 LYS CD 1 1
23 81916 1 1 116 LYS CE C 4.654 -25.306 -19.251 1.00 . A A . 122 LYS CE 1 1
23 81917 1 1 116 LYS CG C 4.488 -27.024 -17.358 1.00 . A A . 122 LYS CG 1 1
23 81918 1 1 116 LYS H H 1.851 -27.220 -15.376 1.00 . A A . 122 LYS H 1 1
23 81919 1 1 116 LYS HA H 4.650 -27.298 -14.720 1.00 . A A . 122 LYS HA 1 1
23 81920 1 1 116 LYS HB2 H 2.873 -25.847 -16.654 1.00 . A A . 122 LYS HB2 1 1
23 81921 1 1 116 LYS HB3 H 4.369 -25.093 -16.358 1.00 . A A . 122 LYS HB3 1 1
23 81922 1 1 116 LYS HD2 H 6.194 -25.771 -17.798 1.00 . A A . 122 LYS HD2 1 1
23 81923 1 1 116 LYS HD3 H 5.901 -27.050 -18.986 1.00 . A A . 122 LYS HD3 1 1
23 81924 1 1 116 LYS HE2 H 4.031 -25.870 -19.954 1.00 . A A . 122 LYS HE2 1 1
23 81925 1 1 116 LYS HE3 H 3.990 -24.704 -18.627 1.00 . A A . 122 LYS HE3 1 1
23 81926 1 1 116 LYS HG2 H 5.028 -27.786 -16.815 1.00 . A A . 122 LYS HG2 1 1
23 81927 1 1 116 LYS HG3 H 3.696 -27.520 -17.904 1.00 . A A . 122 LYS HG3 1 1
23 81928 1 1 116 LYS HZ1 H 6.201 -24.927 -20.592 1.00 . A A . 122 LYS HZ1 1 1
23 81929 1 1 116 LYS HZ2 H 5.002 -23.767 -20.573 1.00 . A A . 122 LYS HZ2 1 1
23 81930 1 1 116 LYS HZ3 H 6.111 -23.836 -19.381 1.00 . A A . 122 LYS HZ3 1 1
23 81931 1 1 116 LYS N N 2.546 -27.280 -14.657 1.00 . A A . 122 LYS N 1 1
23 81932 1 1 116 LYS NZ N 5.559 -24.403 -20.004 1.00 . A A . 122 LYS NZ 1 1
23 81933 1 1 116 LYS O O 3.156 -25.154 -13.086 1.00 . A A . 122 LYS O 1 1
23 81934 1 1 117 MET C C 6.192 -22.514 -13.907 1.00 . A A . 123 MET C 1 1
23 81935 1 1 117 MET CA C 5.545 -23.655 -13.120 1.00 . A A . 123 MET CA 1 1
23 81936 1 1 117 MET CB C 6.499 -24.191 -12.043 1.00 . A A . 123 MET CB 1 1
23 81937 1 1 117 MET CE C 4.940 -24.045 -9.138 1.00 . A A . 123 MET CE 1 1
23 81938 1 1 117 MET CG C 6.802 -23.147 -10.962 1.00 . A A . 123 MET CG 1 1
23 81939 1 1 117 MET H H 5.748 -24.984 -14.769 1.00 . A A . 123 MET H 1 1
23 81940 1 1 117 MET HA H 4.658 -23.263 -12.625 1.00 . A A . 123 MET HA 1 1
23 81941 1 1 117 MET HB2 H 6.044 -25.068 -11.581 1.00 . A A . 123 MET HB2 1 1
23 81942 1 1 117 MET HB3 H 7.436 -24.512 -12.504 1.00 . A A . 123 MET HB3 1 1
23 81943 1 1 117 MET HE1 H 4.592 -24.694 -9.944 1.00 . A A . 123 MET HE1 1 1
23 81944 1 1 117 MET HE2 H 4.710 -24.506 -8.177 1.00 . A A . 123 MET HE2 1 1
23 81945 1 1 117 MET HE3 H 4.430 -23.085 -9.207 1.00 . A A . 123 MET HE3 1 1
23 81946 1 1 117 MET HG2 H 7.794 -22.733 -11.143 1.00 . A A . 123 MET HG2 1 1
23 81947 1 1 117 MET HG3 H 6.084 -22.333 -11.037 1.00 . A A . 123 MET HG3 1 1
23 81948 1 1 117 MET N N 5.159 -24.764 -13.990 1.00 . A A . 123 MET N 1 1
23 81949 1 1 117 MET O O 7.018 -22.765 -14.785 1.00 . A A . 123 MET O 1 1
23 81950 1 1 117 MET SD S 6.733 -23.790 -9.272 1.00 . A A . 123 MET SD 1 1
23 81951 1 1 118 VAL C C 6.793 -19.070 -12.954 1.00 . A A . 124 VAL C 1 1
23 81952 1 1 118 VAL CA C 6.477 -20.044 -14.093 1.00 . A A . 124 VAL CA 1 1
23 81953 1 1 118 VAL CB C 5.613 -19.369 -15.179 1.00 . A A . 124 VAL CB 1 1
23 81954 1 1 118 VAL CG1 C 5.520 -20.230 -16.442 1.00 . A A . 124 VAL CG1 1 1
23 81955 1 1 118 VAL CG2 C 4.190 -19.017 -14.724 1.00 . A A . 124 VAL CG2 1 1
23 81956 1 1 118 VAL H H 5.081 -21.130 -12.920 1.00 . A A . 124 VAL H 1 1
23 81957 1 1 118 VAL HA H 7.428 -20.315 -14.554 1.00 . A A . 124 VAL HA 1 1
23 81958 1 1 118 VAL HB H 6.108 -18.441 -15.455 1.00 . A A . 124 VAL HB 1 1
23 81959 1 1 118 VAL HG11 H 4.962 -21.145 -16.240 1.00 . A A . 124 VAL HG11 1 1
23 81960 1 1 118 VAL HG12 H 5.010 -19.680 -17.234 1.00 . A A . 124 VAL HG12 1 1
23 81961 1 1 118 VAL HG13 H 6.520 -20.496 -16.788 1.00 . A A . 124 VAL HG13 1 1
23 81962 1 1 118 VAL HG21 H 4.221 -18.330 -13.879 1.00 . A A . 124 VAL HG21 1 1
23 81963 1 1 118 VAL HG22 H 3.645 -18.544 -15.541 1.00 . A A . 124 VAL HG22 1 1
23 81964 1 1 118 VAL HG23 H 3.652 -19.919 -14.428 1.00 . A A . 124 VAL HG23 1 1
23 81965 1 1 118 VAL N N 5.851 -21.267 -13.572 1.00 . A A . 124 VAL N 1 1
23 81966 1 1 118 VAL O O 6.011 -18.918 -12.013 1.00 . A A . 124 VAL O 1 1
23 81967 1 1 119 ALA C C 8.616 -16.046 -12.608 1.00 . A A . 125 ALA C 1 1
23 81968 1 1 119 ALA CA C 8.408 -17.448 -12.018 1.00 . A A . 125 ALA CA 1 1
23 81969 1 1 119 ALA CB C 9.681 -18.023 -11.381 1.00 . A A . 125 ALA CB 1 1
23 81970 1 1 119 ALA H H 8.546 -18.550 -13.824 1.00 . A A . 125 ALA H 1 1
23 81971 1 1 119 ALA HA H 7.666 -17.355 -11.226 1.00 . A A . 125 ALA HA 1 1
23 81972 1 1 119 ALA HB1 H 10.463 -18.133 -12.134 1.00 . A A . 125 ALA HB1 1 1
23 81973 1 1 119 ALA HB2 H 10.034 -17.348 -10.601 1.00 . A A . 125 ALA HB2 1 1
23 81974 1 1 119 ALA HB3 H 9.467 -18.994 -10.934 1.00 . A A . 125 ALA HB3 1 1
23 81975 1 1 119 ALA N N 7.938 -18.388 -13.035 1.00 . A A . 125 ALA N 1 1
23 81976 1 1 119 ALA O O 9.600 -15.796 -13.302 1.00 . A A . 125 ALA O 1 1
23 81977 1 1 120 LYS C C 7.517 -12.878 -11.465 1.00 . A A . 126 LYS C 1 1
23 81978 1 1 120 LYS CA C 7.776 -13.704 -12.731 1.00 . A A . 126 LYS CA 1 1
23 81979 1 1 120 LYS CB C 6.781 -13.343 -13.863 1.00 . A A . 126 LYS CB 1 1
23 81980 1 1 120 LYS CD C 6.644 -15.282 -15.633 1.00 . A A . 126 LYS CD 1 1
23 81981 1 1 120 LYS CE C 5.126 -15.396 -15.877 1.00 . A A . 126 LYS CE 1 1
23 81982 1 1 120 LYS CG C 7.148 -13.870 -15.270 1.00 . A A . 126 LYS CG 1 1
23 81983 1 1 120 LYS H H 6.808 -15.408 -11.928 1.00 . A A . 126 LYS H 1 1
23 81984 1 1 120 LYS HA H 8.788 -13.481 -13.074 1.00 . A A . 126 LYS HA 1 1
23 81985 1 1 120 LYS HB2 H 5.774 -13.667 -13.595 1.00 . A A . 126 LYS HB2 1 1
23 81986 1 1 120 LYS HB3 H 6.756 -12.253 -13.933 1.00 . A A . 126 LYS HB3 1 1
23 81987 1 1 120 LYS HD2 H 7.167 -15.613 -16.532 1.00 . A A . 126 LYS HD2 1 1
23 81988 1 1 120 LYS HD3 H 6.918 -15.969 -14.836 1.00 . A A . 126 LYS HD3 1 1
23 81989 1 1 120 LYS HE2 H 4.860 -16.457 -15.879 1.00 . A A . 126 LYS HE2 1 1
23 81990 1 1 120 LYS HE3 H 4.593 -14.916 -15.050 1.00 . A A . 126 LYS HE3 1 1
23 81991 1 1 120 LYS HG2 H 6.755 -13.171 -16.009 1.00 . A A . 126 LYS HG2 1 1
23 81992 1 1 120 LYS HG3 H 8.234 -13.854 -15.369 1.00 . A A . 126 LYS HG3 1 1
23 81993 1 1 120 LYS HZ1 H 5.176 -15.215 -17.965 1.00 . A A . 126 LYS HZ1 1 1
23 81994 1 1 120 LYS HZ2 H 3.709 -14.943 -17.350 1.00 . A A . 126 LYS HZ2 1 1
23 81995 1 1 120 LYS HZ3 H 4.830 -13.786 -17.169 1.00 . A A . 126 LYS HZ3 1 1
23 81996 1 1 120 LYS N N 7.671 -15.126 -12.374 1.00 . A A . 126 LYS N 1 1
23 81997 1 1 120 LYS NZ N 4.701 -14.798 -17.169 1.00 . A A . 126 LYS NZ 1 1
23 81998 1 1 120 LYS O O 6.391 -12.892 -10.972 1.00 . A A . 126 LYS O 1 1
23 81999 1 1 121 ARG C C 7.683 -10.175 -9.638 1.00 . A A . 127 ARG C 1 1
23 82000 1 1 121 ARG CA C 8.532 -11.457 -9.646 1.00 . A A . 127 ARG CA 1 1
23 82001 1 1 121 ARG CB C 9.965 -11.179 -9.158 1.00 . A A . 127 ARG CB 1 1
23 82002 1 1 121 ARG CD C 12.097 -12.041 -8.208 1.00 . A A . 127 ARG CD 1 1
23 82003 1 1 121 ARG CG C 10.797 -12.445 -8.919 1.00 . A A . 127 ARG CG 1 1
23 82004 1 1 121 ARG CZ C 13.308 -13.936 -7.109 1.00 . A A . 127 ARG CZ 1 1
23 82005 1 1 121 ARG H H 9.416 -12.221 -11.443 1.00 . A A . 127 ARG H 1 1
23 82006 1 1 121 ARG HA H 8.079 -12.118 -8.907 1.00 . A A . 127 ARG HA 1 1
23 82007 1 1 121 ARG HB2 H 10.478 -10.540 -9.880 1.00 . A A . 127 ARG HB2 1 1
23 82008 1 1 121 ARG HB3 H 9.897 -10.635 -8.212 1.00 . A A . 127 ARG HB3 1 1
23 82009 1 1 121 ARG HD2 H 12.556 -11.218 -8.758 1.00 . A A . 127 ARG HD2 1 1
23 82010 1 1 121 ARG HD3 H 11.856 -11.679 -7.206 1.00 . A A . 127 ARG HD3 1 1
23 82011 1 1 121 ARG HE H 13.740 -13.229 -8.893 1.00 . A A . 127 ARG HE 1 1
23 82012 1 1 121 ARG HG2 H 10.231 -13.142 -8.299 1.00 . A A . 127 ARG HG2 1 1
23 82013 1 1 121 ARG HG3 H 11.021 -12.917 -9.874 1.00 . A A . 127 ARG HG3 1 1
23 82014 1 1 121 ARG HH11 H 11.704 -13.423 -5.973 1.00 . A A . 127 ARG HH11 1 1
23 82015 1 1 121 ARG HH12 H 12.818 -14.520 -5.235 1.00 . A A . 127 ARG HH12 1 1
23 82016 1 1 121 ARG HH21 H 14.908 -14.702 -8.002 1.00 . A A . 127 ARG HH21 1 1
23 82017 1 1 121 ARG HH22 H 14.490 -15.433 -6.454 1.00 . A A . 127 ARG HH22 1 1
23 82018 1 1 121 ARG N N 8.538 -12.169 -10.951 1.00 . A A . 127 ARG N 1 1
23 82019 1 1 121 ARG NE N 13.077 -13.139 -8.134 1.00 . A A . 127 ARG NE 1 1
23 82020 1 1 121 ARG NH1 N 12.580 -13.949 -6.034 1.00 . A A . 127 ARG NH1 1 1
23 82021 1 1 121 ARG NH2 N 14.323 -14.744 -7.176 1.00 . A A . 127 ARG NH2 1 1
23 82022 1 1 121 ARG O O 8.185 -9.061 -9.506 1.00 . A A . 127 ARG O 1 1
23 82023 1 1 122 GLN C C 5.034 -8.543 -8.778 1.00 . A A . 128 GLN C 1 1
23 82024 1 1 122 GLN CA C 5.475 -9.205 -10.095 1.00 . A A . 128 GLN CA 1 1
23 82025 1 1 122 GLN CB C 4.321 -9.648 -11.016 1.00 . A A . 128 GLN CB 1 1
23 82026 1 1 122 GLN CD C 2.492 -8.008 -11.173 1.00 . A A . 128 GLN CD 1 1
23 82027 1 1 122 GLN CG C 3.691 -8.560 -11.898 1.00 . A A . 128 GLN CG 1 1
23 82028 1 1 122 GLN H H 6.097 -11.290 -10.008 1.00 . A A . 128 GLN H 1 1
23 82029 1 1 122 GLN HA H 6.033 -8.452 -10.651 1.00 . A A . 128 GLN HA 1 1
23 82030 1 1 122 GLN HB2 H 4.694 -10.382 -11.698 1.00 . A A . 128 GLN HB2 1 1
23 82031 1 1 122 GLN HB3 H 3.547 -10.147 -10.438 1.00 . A A . 128 GLN HB3 1 1
23 82032 1 1 122 GLN HE21 H 3.603 -6.679 -10.128 1.00 . A A . 128 GLN HE21 1 1
23 82033 1 1 122 GLN HE22 H 2.280 -7.490 -9.363 1.00 . A A . 128 GLN HE22 1 1
23 82034 1 1 122 GLN HG2 H 4.411 -7.774 -12.123 1.00 . A A . 128 GLN HG2 1 1
23 82035 1 1 122 GLN HG3 H 3.350 -9.008 -12.831 1.00 . A A . 128 GLN HG3 1 1
23 82036 1 1 122 GLN N N 6.383 -10.328 -9.854 1.00 . A A . 128 GLN N 1 1
23 82037 1 1 122 GLN NE2 N 2.723 -7.165 -10.207 1.00 . A A . 128 GLN NE2 1 1
23 82038 1 1 122 GLN O O 4.063 -8.951 -8.138 1.00 . A A . 128 GLN O 1 1
23 82039 1 1 122 GLN OE1 O 1.370 -8.478 -11.295 1.00 . A A . 128 GLN OE1 1 1
23 82040 1 1 123 PHE C C 4.414 -5.459 -7.897 1.00 . A A . 129 PHE C 1 1
23 82041 1 1 123 PHE CA C 5.364 -6.537 -7.349 1.00 . A A . 129 PHE CA 1 1
23 82042 1 1 123 PHE CB C 6.636 -5.915 -6.751 1.00 . A A . 129 PHE CB 1 1
23 82043 1 1 123 PHE CD1 C 6.272 -3.518 -5.946 1.00 . A A . 129 PHE CD1 1 1
23 82044 1 1 123 PHE CD2 C 6.381 -5.304 -4.301 1.00 . A A . 129 PHE CD2 1 1
23 82045 1 1 123 PHE CE1 C 6.081 -2.581 -4.914 1.00 . A A . 129 PHE CE1 1 1
23 82046 1 1 123 PHE CE2 C 6.198 -4.366 -3.270 1.00 . A A . 129 PHE CE2 1 1
23 82047 1 1 123 PHE CG C 6.412 -4.889 -5.646 1.00 . A A . 129 PHE CG 1 1
23 82048 1 1 123 PHE CZ C 6.045 -3.003 -3.574 1.00 . A A . 129 PHE CZ 1 1
23 82049 1 1 123 PHE H H 6.612 -7.299 -8.885 1.00 . A A . 129 PHE H 1 1
23 82050 1 1 123 PHE HA H 4.853 -7.090 -6.565 1.00 . A A . 129 PHE HA 1 1
23 82051 1 1 123 PHE HB2 H 7.258 -6.718 -6.353 1.00 . A A . 129 PHE HB2 1 1
23 82052 1 1 123 PHE HB3 H 7.196 -5.443 -7.558 1.00 . A A . 129 PHE HB3 1 1
23 82053 1 1 123 PHE HD1 H 6.334 -3.170 -6.967 1.00 . A A . 129 PHE HD1 1 1
23 82054 1 1 123 PHE HD2 H 6.509 -6.348 -4.053 1.00 . A A . 129 PHE HD2 1 1
23 82055 1 1 123 PHE HE1 H 5.984 -1.530 -5.146 1.00 . A A . 129 PHE HE1 1 1
23 82056 1 1 123 PHE HE2 H 6.184 -4.699 -2.241 1.00 . A A . 129 PHE HE2 1 1
23 82057 1 1 123 PHE HZ H 5.918 -2.279 -2.780 1.00 . A A . 129 PHE HZ 1 1
23 82058 1 1 123 PHE N N 5.736 -7.470 -8.413 1.00 . A A . 129 PHE N 1 1
23 82059 1 1 123 PHE O O 4.624 -4.959 -9.005 1.00 . A A . 129 PHE O 1 1
23 82060 1 1 124 ARG C C 1.820 -3.533 -6.062 1.00 . A A . 130 ARG C 1 1
23 82061 1 1 124 ARG CA C 2.485 -3.943 -7.376 1.00 . A A . 130 ARG CA 1 1
23 82062 1 1 124 ARG CB C 1.466 -4.221 -8.509 1.00 . A A . 130 ARG CB 1 1
23 82063 1 1 124 ARG CD C -0.963 -3.946 -7.831 1.00 . A A . 130 ARG CD 1 1
23 82064 1 1 124 ARG CG C 0.170 -4.951 -8.101 1.00 . A A . 130 ARG CG 1 1
23 82065 1 1 124 ARG CZ C -3.286 -4.587 -7.125 1.00 . A A . 130 ARG CZ 1 1
23 82066 1 1 124 ARG H H 3.261 -5.597 -6.259 1.00 . A A . 130 ARG H 1 1
23 82067 1 1 124 ARG HA H 3.106 -3.104 -7.702 1.00 . A A . 130 ARG HA 1 1
23 82068 1 1 124 ARG HB2 H 1.201 -3.268 -8.972 1.00 . A A . 130 ARG HB2 1 1
23 82069 1 1 124 ARG HB3 H 1.958 -4.801 -9.288 1.00 . A A . 130 ARG HB3 1 1
23 82070 1 1 124 ARG HD2 H -0.542 -3.039 -7.400 1.00 . A A . 130 ARG HD2 1 1
23 82071 1 1 124 ARG HD3 H -1.399 -3.653 -8.788 1.00 . A A . 130 ARG HD3 1 1
23 82072 1 1 124 ARG HE H -1.684 -4.723 -5.979 1.00 . A A . 130 ARG HE 1 1
23 82073 1 1 124 ARG HG2 H -0.148 -5.599 -8.919 1.00 . A A . 130 ARG HG2 1 1
23 82074 1 1 124 ARG HG3 H 0.356 -5.578 -7.230 1.00 . A A . 130 ARG HG3 1 1
23 82075 1 1 124 ARG HH11 H -3.290 -4.132 -9.103 1.00 . A A . 130 ARG HH11 1 1
23 82076 1 1 124 ARG HH12 H -4.838 -4.303 -8.350 1.00 . A A . 130 ARG HH12 1 1
23 82077 1 1 124 ARG HH21 H -3.847 -4.785 -5.177 1.00 . A A . 130 ARG HH21 1 1
23 82078 1 1 124 ARG HH22 H -5.066 -5.092 -6.364 1.00 . A A . 130 ARG HH22 1 1
23 82079 1 1 124 ARG N N 3.368 -5.107 -7.142 1.00 . A A . 130 ARG N 1 1
23 82080 1 1 124 ARG NE N -1.988 -4.465 -6.902 1.00 . A A . 130 ARG NE 1 1
23 82081 1 1 124 ARG NH1 N -3.828 -4.414 -8.294 1.00 . A A . 130 ARG NH1 1 1
23 82082 1 1 124 ARG NH2 N -4.096 -4.878 -6.153 1.00 . A A . 130 ARG NH2 1 1
23 82083 1 1 124 ARG O O 1.657 -4.370 -5.172 1.00 . A A . 130 ARG O 1 1
23 82084 1 1 125 ILE C C -0.753 -1.327 -5.027 1.00 . A A . 131 ILE C 1 1
23 82085 1 1 125 ILE CA C 0.689 -1.785 -4.751 1.00 . A A . 131 ILE CA 1 1
23 82086 1 1 125 ILE CB C 1.568 -0.746 -4.037 1.00 . A A . 131 ILE CB 1 1
23 82087 1 1 125 ILE CD1 C 1.999 0.204 -1.710 1.00 . A A . 131 ILE CD1 1 1
23 82088 1 1 125 ILE CG1 C 1.078 -0.621 -2.588 1.00 . A A . 131 ILE CG1 1 1
23 82089 1 1 125 ILE CG2 C 1.618 0.597 -4.776 1.00 . A A . 131 ILE CG2 1 1
23 82090 1 1 125 ILE H H 1.486 -1.646 -6.728 1.00 . A A . 131 ILE H 1 1
23 82091 1 1 125 ILE HA H 0.601 -2.617 -4.054 1.00 . A A . 131 ILE HA 1 1
23 82092 1 1 125 ILE HB H 2.586 -1.145 -4.005 1.00 . A A . 131 ILE HB 1 1
23 82093 1 1 125 ILE HD11 H 1.825 1.256 -1.918 1.00 . A A . 131 ILE HD11 1 1
23 82094 1 1 125 ILE HD12 H 1.776 -0.006 -0.665 1.00 . A A . 131 ILE HD12 1 1
23 82095 1 1 125 ILE HD13 H 3.039 -0.066 -1.907 1.00 . A A . 131 ILE HD13 1 1
23 82096 1 1 125 ILE HG12 H 0.072 -0.203 -2.553 1.00 . A A . 131 ILE HG12 1 1
23 82097 1 1 125 ILE HG13 H 1.061 -1.615 -2.161 1.00 . A A . 131 ILE HG13 1 1
23 82098 1 1 125 ILE HG21 H 0.631 1.055 -4.762 1.00 . A A . 131 ILE HG21 1 1
23 82099 1 1 125 ILE HG22 H 2.339 1.264 -4.304 1.00 . A A . 131 ILE HG22 1 1
23 82100 1 1 125 ILE HG23 H 1.913 0.440 -5.811 1.00 . A A . 131 ILE HG23 1 1
23 82101 1 1 125 ILE N N 1.377 -2.281 -5.951 1.00 . A A . 131 ILE N 1 1
23 82102 1 1 125 ILE O O -1.009 -0.599 -5.981 1.00 . A A . 131 ILE O 1 1
23 82103 1 1 126 GLY C C -4.070 -2.349 -3.481 1.00 . A A . 132 GLY C 1 1
23 82104 1 1 126 GLY CA C -3.121 -1.696 -4.490 1.00 . A A . 132 GLY CA 1 1
23 82105 1 1 126 GLY H H -1.320 -2.643 -3.729 1.00 . A A . 132 GLY H 1 1
23 82106 1 1 126 GLY HA2 H -3.352 -0.630 -4.543 1.00 . A A . 132 GLY HA2 1 1
23 82107 1 1 126 GLY HA3 H -3.348 -2.113 -5.471 1.00 . A A . 132 GLY HA3 1 1
23 82108 1 1 126 GLY N N -1.685 -1.851 -4.230 1.00 . A A . 132 GLY N 1 1
23 82109 1 1 126 GLY O O -4.355 -3.538 -3.600 1.00 . A A . 132 GLY O 1 1
23 82110 1 1 127 ASP C C -5.276 -0.458 -0.537 1.00 . A A . 133 ASP C 1 1
23 82111 1 1 127 ASP CA C -5.592 -1.593 -1.534 1.00 . A A . 133 ASP CA 1 1
23 82112 1 1 127 ASP CB C -5.712 -2.918 -0.750 1.00 . A A . 133 ASP CB 1 1
23 82113 1 1 127 ASP CG C -6.544 -4.032 -1.416 1.00 . A A . 133 ASP CG 1 1
23 82114 1 1 127 ASP H H -4.120 -0.596 -2.656 1.00 . A A . 133 ASP H 1 1
23 82115 1 1 127 ASP HA H -6.551 -1.390 -2.014 1.00 . A A . 133 ASP HA 1 1
23 82116 1 1 127 ASP HB2 H -4.719 -3.278 -0.498 1.00 . A A . 133 ASP HB2 1 1
23 82117 1 1 127 ASP HB3 H -6.211 -2.699 0.196 1.00 . A A . 133 ASP HB3 1 1
23 82118 1 1 127 ASP N N -4.506 -1.518 -2.534 1.00 . A A . 133 ASP N 1 1
23 82119 1 1 127 ASP O O -4.241 -0.498 0.136 1.00 . A A . 133 ASP O 1 1
23 82120 1 1 127 ASP OD1 O -7.629 -3.752 -1.985 1.00 . A A . 133 ASP OD1 1 1
23 82121 1 1 127 ASP OD2 O -6.140 -5.207 -1.282 1.00 . A A . 133 ASP OD2 1 1
23 82122 1 1 128 ILE C C -7.082 2.020 1.281 1.00 . A A . 134 ILE C 1 1
23 82123 1 1 128 ILE CA C -5.889 1.797 0.342 1.00 . A A . 134 ILE CA 1 1
23 82124 1 1 128 ILE CB C -5.646 3.032 -0.570 1.00 . A A . 134 ILE CB 1 1
23 82125 1 1 128 ILE CD1 C -3.026 3.106 -0.635 1.00 . A A . 134 ILE CD1 1 1
23 82126 1 1 128 ILE CG1 C -4.345 2.964 -1.411 1.00 . A A . 134 ILE CG1 1 1
23 82127 1 1 128 ILE CG2 C -5.673 4.352 0.226 1.00 . A A . 134 ILE CG2 1 1
23 82128 1 1 128 ILE H H -6.974 0.537 -1.000 1.00 . A A . 134 ILE H 1 1
23 82129 1 1 128 ILE HA H -5.005 1.660 0.965 1.00 . A A . 134 ILE HA 1 1
23 82130 1 1 128 ILE HB H -6.476 3.076 -1.280 1.00 . A A . 134 ILE HB 1 1
23 82131 1 1 128 ILE HD11 H -2.972 2.324 0.115 1.00 . A A . 134 ILE HD11 1 1
23 82132 1 1 128 ILE HD12 H -2.183 3.005 -1.326 1.00 . A A . 134 ILE HD12 1 1
23 82133 1 1 128 ILE HD13 H -2.949 4.077 -0.136 1.00 . A A . 134 ILE HD13 1 1
23 82134 1 1 128 ILE HG12 H -4.325 2.020 -1.954 1.00 . A A . 134 ILE HG12 1 1
23 82135 1 1 128 ILE HG13 H -4.379 3.758 -2.157 1.00 . A A . 134 ILE HG13 1 1
23 82136 1 1 128 ILE HG21 H -4.990 4.301 1.075 1.00 . A A . 134 ILE HG21 1 1
23 82137 1 1 128 ILE HG22 H -5.385 5.180 -0.422 1.00 . A A . 134 ILE HG22 1 1
23 82138 1 1 128 ILE HG23 H -6.681 4.549 0.590 1.00 . A A . 134 ILE HG23 1 1
23 82139 1 1 128 ILE N N -6.117 0.579 -0.465 1.00 . A A . 134 ILE N 1 1
23 82140 1 1 128 ILE O O -8.211 2.200 0.818 1.00 . A A . 134 ILE O 1 1
23 82141 1 1 129 ALA C C -7.505 3.314 4.655 1.00 . A A . 135 ALA C 1 1
23 82142 1 1 129 ALA CA C -7.845 2.218 3.623 1.00 . A A . 135 ALA CA 1 1
23 82143 1 1 129 ALA CB C -8.108 0.853 4.267 1.00 . A A . 135 ALA CB 1 1
23 82144 1 1 129 ALA H H -5.862 1.842 2.854 1.00 . A A . 135 ALA H 1 1
23 82145 1 1 129 ALA HA H -8.773 2.525 3.138 1.00 . A A . 135 ALA HA 1 1
23 82146 1 1 129 ALA HB1 H -7.238 0.541 4.847 1.00 . A A . 135 ALA HB1 1 1
23 82147 1 1 129 ALA HB2 H -8.981 0.917 4.911 1.00 . A A . 135 ALA HB2 1 1
23 82148 1 1 129 ALA HB3 H -8.310 0.117 3.488 1.00 . A A . 135 ALA HB3 1 1
23 82149 1 1 129 ALA N N -6.820 2.048 2.590 1.00 . A A . 135 ALA N 1 1
23 82150 1 1 129 ALA O O -6.364 3.440 5.100 1.00 . A A . 135 ALA O 1 1
23 82151 1 1 130 GLY C C -9.594 6.186 5.851 1.00 . A A . 136 GLY C 1 1
23 82152 1 1 130 GLY CA C -8.439 5.187 6.028 1.00 . A A . 136 GLY CA 1 1
23 82153 1 1 130 GLY H H -9.447 3.915 4.696 1.00 . A A . 136 GLY H 1 1
23 82154 1 1 130 GLY HA2 H -8.473 4.785 7.040 1.00 . A A . 136 GLY HA2 1 1
23 82155 1 1 130 GLY HA3 H -7.492 5.713 5.911 1.00 . A A . 136 GLY HA3 1 1
23 82156 1 1 130 GLY N N -8.519 4.086 5.055 1.00 . A A . 136 GLY N 1 1
23 82157 1 1 130 GLY O O -10.259 6.192 4.816 1.00 . A A . 136 GLY O 1 1
23 82158 1 1 131 GLU C C -10.388 9.321 5.978 1.00 . A A . 137 GLU C 1 1
23 82159 1 1 131 GLU CA C -10.879 8.095 6.775 1.00 . A A . 137 GLU CA 1 1
23 82160 1 1 131 GLU CB C -11.309 8.518 8.191 1.00 . A A . 137 GLU CB 1 1
23 82161 1 1 131 GLU CD C -13.506 7.316 8.705 1.00 . A A . 137 GLU CD 1 1
23 82162 1 1 131 GLU CG C -12.002 7.414 9.011 1.00 . A A . 137 GLU CG 1 1
23 82163 1 1 131 GLU H H -9.279 6.987 7.680 1.00 . A A . 137 GLU H 1 1
23 82164 1 1 131 GLU HA H -11.761 7.697 6.268 1.00 . A A . 137 GLU HA 1 1
23 82165 1 1 131 GLU HB2 H -10.418 8.867 8.717 1.00 . A A . 137 GLU HB2 1 1
23 82166 1 1 131 GLU HB3 H -11.988 9.369 8.118 1.00 . A A . 137 GLU HB3 1 1
23 82167 1 1 131 GLU HG2 H -11.515 6.451 8.843 1.00 . A A . 137 GLU HG2 1 1
23 82168 1 1 131 GLU HG3 H -11.875 7.654 10.069 1.00 . A A . 137 GLU HG3 1 1
23 82169 1 1 131 GLU N N -9.838 7.049 6.843 1.00 . A A . 137 GLU N 1 1
23 82170 1 1 131 GLU O O -9.821 10.266 6.538 1.00 . A A . 137 GLU O 1 1
23 82171 1 1 131 GLU OE1 O -13.897 6.585 7.762 1.00 . A A . 137 GLU OE1 1 1
23 82172 1 1 131 GLU OE2 O -14.298 7.957 9.428 1.00 . A A . 137 GLU OE2 1 1
23 82173 1 1 132 HIS C C -11.193 11.595 3.838 1.00 . A A . 138 HIS C 1 1
23 82174 1 1 132 HIS CA C -10.203 10.425 3.777 1.00 . A A . 138 HIS CA 1 1
23 82175 1 1 132 HIS CB C -9.890 9.931 2.352 1.00 . A A . 138 HIS CB 1 1
23 82176 1 1 132 HIS CD2 C -12.067 8.735 1.616 1.00 . A A . 138 HIS CD2 1 1
23 82177 1 1 132 HIS CE1 C -11.267 6.735 1.207 1.00 . A A . 138 HIS CE1 1 1
23 82178 1 1 132 HIS CG C -10.719 8.766 1.860 1.00 . A A . 138 HIS CG 1 1
23 82179 1 1 132 HIS H H -10.987 8.487 4.233 1.00 . A A . 138 HIS H 1 1
23 82180 1 1 132 HIS HA H -9.283 10.866 4.152 1.00 . A A . 138 HIS HA 1 1
23 82181 1 1 132 HIS HB2 H -9.979 10.756 1.649 1.00 . A A . 138 HIS HB2 1 1
23 82182 1 1 132 HIS HB3 H -8.844 9.619 2.339 1.00 . A A . 138 HIS HB3 1 1
23 82183 1 1 132 HIS HD1 H -9.280 7.206 1.632 1.00 . A A . 138 HIS HD1 1 1
23 82184 1 1 132 HIS HD2 H -12.741 9.572 1.698 1.00 . A A . 138 HIS HD2 1 1
23 82185 1 1 132 HIS HE1 H -11.175 5.695 0.929 1.00 . A A . 138 HIS HE1 1 1
23 82186 1 1 132 HIS N N -10.571 9.309 4.656 1.00 . A A . 138 HIS N 1 1
23 82187 1 1 132 HIS ND1 N -10.240 7.507 1.583 1.00 . A A . 138 HIS ND1 1 1
23 82188 1 1 132 HIS NE2 N -12.413 7.435 1.222 1.00 . A A . 138 HIS NE2 1 1
23 82189 1 1 132 HIS O O -12.411 11.420 3.795 1.00 . A A . 138 HIS O 1 1
23 82190 1 1 133 THR C C -10.983 15.127 3.081 1.00 . A A . 139 THR C 1 1
23 82191 1 1 133 THR CA C -11.344 14.080 4.152 1.00 . A A . 139 THR CA 1 1
23 82192 1 1 133 THR CB C -11.059 14.619 5.570 1.00 . A A . 139 THR CB 1 1
23 82193 1 1 133 THR CG2 C -11.912 15.830 5.957 1.00 . A A . 139 THR CG2 1 1
23 82194 1 1 133 THR H H -9.618 12.822 4.016 1.00 . A A . 139 THR H 1 1
23 82195 1 1 133 THR HA H -12.417 13.896 4.078 1.00 . A A . 139 THR HA 1 1
23 82196 1 1 133 THR HB H -10.005 14.887 5.650 1.00 . A A . 139 THR HB 1 1
23 82197 1 1 133 THR HG1 H -10.896 12.815 6.273 1.00 . A A . 139 THR HG1 1 1
23 82198 1 1 133 THR HG21 H -12.963 15.624 5.760 1.00 . A A . 139 THR HG21 1 1
23 82199 1 1 133 THR HG22 H -11.787 16.041 7.018 1.00 . A A . 139 THR HG22 1 1
23 82200 1 1 133 THR HG23 H -11.594 16.710 5.401 1.00 . A A . 139 THR HG23 1 1
23 82201 1 1 133 THR N N -10.628 12.802 3.957 1.00 . A A . 139 THR N 1 1
23 82202 1 1 133 THR O O -9.903 15.095 2.493 1.00 . A A . 139 THR O 1 1
23 82203 1 1 133 THR OG1 O -11.340 13.627 6.535 1.00 . A A . 139 THR OG1 1 1
23 82204 1 1 134 SER C C -10.768 18.247 2.314 1.00 . A A . 140 SER C 1 1
23 82205 1 1 134 SER CA C -11.766 17.181 1.867 1.00 . A A . 140 SER CA 1 1
23 82206 1 1 134 SER CB C -13.123 17.850 1.605 1.00 . A A . 140 SER CB 1 1
23 82207 1 1 134 SER H H -12.790 15.945 3.260 1.00 . A A . 140 SER H 1 1
23 82208 1 1 134 SER HA H -11.397 16.793 0.919 1.00 . A A . 140 SER HA 1 1
23 82209 1 1 134 SER HB2 H -13.831 17.605 2.398 1.00 . A A . 140 SER HB2 1 1
23 82210 1 1 134 SER HB3 H -13.000 18.933 1.584 1.00 . A A . 140 SER HB3 1 1
23 82211 1 1 134 SER HG H -13.984 18.215 -0.088 1.00 . A A . 140 SER HG 1 1
23 82212 1 1 134 SER N N -11.904 16.056 2.808 1.00 . A A . 140 SER N 1 1
23 82213 1 1 134 SER O O -10.630 18.551 3.496 1.00 . A A . 140 SER O 1 1
23 82214 1 1 134 SER OG O -13.626 17.430 0.355 1.00 . A A . 140 SER OG 1 1
23 82215 1 1 135 PHE C C -9.453 21.225 1.872 1.00 . A A . 141 PHE C 1 1
23 82216 1 1 135 PHE CA C -9.000 19.796 1.555 1.00 . A A . 141 PHE CA 1 1
23 82217 1 1 135 PHE CB C -8.069 19.767 0.332 1.00 . A A . 141 PHE CB 1 1
23 82218 1 1 135 PHE CD1 C -9.571 19.567 -1.706 1.00 . A A . 141 PHE CD1 1 1
23 82219 1 1 135 PHE CD2 C -8.497 21.702 -1.253 1.00 . A A . 141 PHE CD2 1 1
23 82220 1 1 135 PHE CE1 C -10.238 20.136 -2.803 1.00 . A A . 141 PHE CE1 1 1
23 82221 1 1 135 PHE CE2 C -9.153 22.267 -2.360 1.00 . A A . 141 PHE CE2 1 1
23 82222 1 1 135 PHE CG C -8.705 20.351 -0.919 1.00 . A A . 141 PHE CG 1 1
23 82223 1 1 135 PHE CZ C -10.029 21.486 -3.131 1.00 . A A . 141 PHE CZ 1 1
23 82224 1 1 135 PHE H H -10.336 18.635 0.379 1.00 . A A . 141 PHE H 1 1
23 82225 1 1 135 PHE HA H -8.464 19.453 2.436 1.00 . A A . 141 PHE HA 1 1
23 82226 1 1 135 PHE HB2 H -7.165 20.331 0.566 1.00 . A A . 141 PHE HB2 1 1
23 82227 1 1 135 PHE HB3 H -7.765 18.737 0.135 1.00 . A A . 141 PHE HB3 1 1
23 82228 1 1 135 PHE HD1 H -9.737 18.528 -1.467 1.00 . A A . 141 PHE HD1 1 1
23 82229 1 1 135 PHE HD2 H -7.846 22.319 -0.655 1.00 . A A . 141 PHE HD2 1 1
23 82230 1 1 135 PHE HE1 H -10.911 19.537 -3.402 1.00 . A A . 141 PHE HE1 1 1
23 82231 1 1 135 PHE HE2 H -8.990 23.306 -2.616 1.00 . A A . 141 PHE HE2 1 1
23 82232 1 1 135 PHE HZ H -10.543 21.923 -3.978 1.00 . A A . 141 PHE HZ 1 1
23 82233 1 1 135 PHE N N -10.102 18.858 1.334 1.00 . A A . 141 PHE N 1 1
23 82234 1 1 135 PHE O O -8.757 21.938 2.596 1.00 . A A . 141 PHE O 1 1
23 82235 1 1 136 ASP C C -11.704 23.220 3.001 1.00 . A A . 142 ASP C 1 1
23 82236 1 1 136 ASP CA C -11.170 22.996 1.577 1.00 . A A . 142 ASP CA 1 1
23 82237 1 1 136 ASP CB C -12.252 23.243 0.509 1.00 . A A . 142 ASP CB 1 1
23 82238 1 1 136 ASP CG C -13.420 22.252 0.590 1.00 . A A . 142 ASP CG 1 1
23 82239 1 1 136 ASP H H -10.952 21.220 0.518 1.00 . A A . 142 ASP H 1 1
23 82240 1 1 136 ASP HA H -10.373 23.723 1.415 1.00 . A A . 142 ASP HA 1 1
23 82241 1 1 136 ASP HB2 H -12.638 24.258 0.619 1.00 . A A . 142 ASP HB2 1 1
23 82242 1 1 136 ASP HB3 H -11.793 23.171 -0.479 1.00 . A A . 142 ASP HB3 1 1
23 82243 1 1 136 ASP N N -10.621 21.641 1.376 1.00 . A A . 142 ASP N 1 1
23 82244 1 1 136 ASP O O -12.057 24.329 3.405 1.00 . A A . 142 ASP O 1 1
23 82245 1 1 136 ASP OD1 O -13.245 21.090 0.151 1.00 . A A . 142 ASP OD1 1 1
23 82246 1 1 136 ASP OD2 O -14.494 22.648 1.096 1.00 . A A . 142 ASP OD2 1 1
23 82247 1 1 137 LYS C C -11.046 22.075 6.158 1.00 . A A . 143 LYS C 1 1
23 82248 1 1 137 LYS CA C -12.193 22.011 5.145 1.00 . A A . 143 LYS CA 1 1
23 82249 1 1 137 LYS CB C -12.923 20.664 5.236 1.00 . A A . 143 LYS CB 1 1
23 82250 1 1 137 LYS CD C -15.027 21.518 3.972 1.00 . A A . 143 LYS CD 1 1
23 82251 1 1 137 LYS CE C -15.826 21.858 5.239 1.00 . A A . 143 LYS CE 1 1
23 82252 1 1 137 LYS CG C -13.954 20.420 4.124 1.00 . A A . 143 LYS CG 1 1
23 82253 1 1 137 LYS H H -11.441 21.279 3.306 1.00 . A A . 143 LYS H 1 1
23 82254 1 1 137 LYS HA H -12.872 22.830 5.380 1.00 . A A . 143 LYS HA 1 1
23 82255 1 1 137 LYS HB2 H -12.188 19.858 5.200 1.00 . A A . 143 LYS HB2 1 1
23 82256 1 1 137 LYS HB3 H -13.424 20.595 6.188 1.00 . A A . 143 LYS HB3 1 1
23 82257 1 1 137 LYS HD2 H -14.534 22.429 3.631 1.00 . A A . 143 LYS HD2 1 1
23 82258 1 1 137 LYS HD3 H -15.703 21.208 3.178 1.00 . A A . 143 LYS HD3 1 1
23 82259 1 1 137 LYS HE2 H -16.340 20.960 5.594 1.00 . A A . 143 LYS HE2 1 1
23 82260 1 1 137 LYS HE3 H -15.126 22.179 6.016 1.00 . A A . 143 LYS HE3 1 1
23 82261 1 1 137 LYS HG2 H -13.436 20.340 3.170 1.00 . A A . 143 LYS HG2 1 1
23 82262 1 1 137 LYS HG3 H -14.391 19.441 4.297 1.00 . A A . 143 LYS HG3 1 1
23 82263 1 1 137 LYS HZ1 H -17.570 22.614 4.382 1.00 . A A . 143 LYS HZ1 1 1
23 82264 1 1 137 LYS HZ2 H -17.221 23.292 5.845 1.00 . A A . 143 LYS HZ2 1 1
23 82265 1 1 137 LYS HZ3 H -16.372 23.724 4.507 1.00 . A A . 143 LYS HZ3 1 1
23 82266 1 1 137 LYS N N -11.728 22.132 3.767 1.00 . A A . 143 LYS N 1 1
23 82267 1 1 137 LYS NZ N -16.811 22.944 4.979 1.00 . A A . 143 LYS NZ 1 1
23 82268 1 1 137 LYS O O -11.277 22.284 7.343 1.00 . A A . 143 LYS O 1 1
23 82269 1 1 138 LEU C C -7.981 23.355 6.326 1.00 . A A . 144 LEU C 1 1
23 82270 1 1 138 LEU CA C -8.578 21.939 6.433 1.00 . A A . 144 LEU CA 1 1
23 82271 1 1 138 LEU CB C -7.640 20.841 5.903 1.00 . A A . 144 LEU CB 1 1
23 82272 1 1 138 LEU CD1 C -7.573 18.367 5.359 1.00 . A A . 144 LEU CD1 1 1
23 82273 1 1 138 LEU CD2 C -7.630 19.092 7.723 1.00 . A A . 144 LEU CD2 1 1
23 82274 1 1 138 LEU CG C -8.110 19.429 6.313 1.00 . A A . 144 LEU CG 1 1
23 82275 1 1 138 LEU H H -9.731 21.781 4.680 1.00 . A A . 144 LEU H 1 1
23 82276 1 1 138 LEU HA H -8.812 21.726 7.475 1.00 . A A . 144 LEU HA 1 1
23 82277 1 1 138 LEU HB2 H -7.598 20.912 4.815 1.00 . A A . 144 LEU HB2 1 1
23 82278 1 1 138 LEU HB3 H -6.633 21.014 6.283 1.00 . A A . 144 LEU HB3 1 1
23 82279 1 1 138 LEU HD11 H -6.486 18.409 5.314 1.00 . A A . 144 LEU HD11 1 1
23 82280 1 1 138 LEU HD12 H -7.900 17.383 5.693 1.00 . A A . 144 LEU HD12 1 1
23 82281 1 1 138 LEU HD13 H -7.998 18.534 4.370 1.00 . A A . 144 LEU HD13 1 1
23 82282 1 1 138 LEU HD21 H -8.086 19.776 8.438 1.00 . A A . 144 LEU HD21 1 1
23 82283 1 1 138 LEU HD22 H -7.946 18.079 7.971 1.00 . A A . 144 LEU HD22 1 1
23 82284 1 1 138 LEU HD23 H -6.544 19.157 7.782 1.00 . A A . 144 LEU HD23 1 1
23 82285 1 1 138 LEU HG H -9.198 19.372 6.289 1.00 . A A . 144 LEU HG 1 1
23 82286 1 1 138 LEU N N -9.818 21.884 5.676 1.00 . A A . 144 LEU N 1 1
23 82287 1 1 138 LEU O O -7.890 23.894 5.217 1.00 . A A . 144 LEU O 1 1
23 82288 1 1 139 PRO C C -5.987 25.720 6.701 1.00 . A A . 145 PRO C 1 1
23 82289 1 1 139 PRO CA C -7.205 25.369 7.546 1.00 . A A . 145 PRO CA 1 1
23 82290 1 1 139 PRO CB C -6.901 25.631 9.023 1.00 . A A . 145 PRO CB 1 1
23 82291 1 1 139 PRO CD C -7.366 23.323 8.743 1.00 . A A . 145 PRO CD 1 1
23 82292 1 1 139 PRO CG C -6.420 24.264 9.492 1.00 . A A . 145 PRO CG 1 1
23 82293 1 1 139 PRO HA H -8.045 25.990 7.231 1.00 . A A . 145 PRO HA 1 1
23 82294 1 1 139 PRO HB2 H -6.140 26.399 9.169 1.00 . A A . 145 PRO HB2 1 1
23 82295 1 1 139 PRO HB3 H -7.813 25.903 9.541 1.00 . A A . 145 PRO HB3 1 1
23 82296 1 1 139 PRO HD2 H -6.922 22.336 8.609 1.00 . A A . 145 PRO HD2 1 1
23 82297 1 1 139 PRO HD3 H -8.315 23.246 9.276 1.00 . A A . 145 PRO HD3 1 1
23 82298 1 1 139 PRO HG2 H -5.400 24.132 9.131 1.00 . A A . 145 PRO HG2 1 1
23 82299 1 1 139 PRO HG3 H -6.488 24.146 10.574 1.00 . A A . 145 PRO HG3 1 1
23 82300 1 1 139 PRO N N -7.580 23.962 7.458 1.00 . A A . 145 PRO N 1 1
23 82301 1 1 139 PRO O O -5.080 24.923 6.499 1.00 . A A . 145 PRO O 1 1
23 82302 1 1 140 GLU C C -3.753 28.151 6.265 1.00 . A A . 146 GLU C 1 1
23 82303 1 1 140 GLU CA C -4.920 27.585 5.433 1.00 . A A . 146 GLU CA 1 1
23 82304 1 1 140 GLU CB C -5.611 28.612 4.516 1.00 . A A . 146 GLU CB 1 1
23 82305 1 1 140 GLU CD C -7.664 28.848 2.959 1.00 . A A . 146 GLU CD 1 1
23 82306 1 1 140 GLU CG C -6.588 27.919 3.539 1.00 . A A . 146 GLU CG 1 1
23 82307 1 1 140 GLU H H -6.707 27.557 6.585 1.00 . A A . 146 GLU H 1 1
23 82308 1 1 140 GLU HA H -4.497 26.808 4.797 1.00 . A A . 146 GLU HA 1 1
23 82309 1 1 140 GLU HB2 H -6.141 29.324 5.149 1.00 . A A . 146 GLU HB2 1 1
23 82310 1 1 140 GLU HB3 H -4.868 29.157 3.934 1.00 . A A . 146 GLU HB3 1 1
23 82311 1 1 140 GLU HG2 H -6.010 27.467 2.730 1.00 . A A . 146 GLU HG2 1 1
23 82312 1 1 140 GLU HG3 H -7.112 27.106 4.044 1.00 . A A . 146 GLU HG3 1 1
23 82313 1 1 140 GLU N N -5.934 26.980 6.304 1.00 . A A . 146 GLU N 1 1
23 82314 1 1 140 GLU O O -3.379 29.317 6.143 1.00 . A A . 146 GLU O 1 1
23 82315 1 1 140 GLU OE1 O -8.140 29.764 3.670 1.00 . A A . 146 GLU OE1 1 1
23 82316 1 1 140 GLU OE2 O -8.143 28.578 1.835 1.00 . A A . 146 GLU OE2 1 1
23 82317 1 1 141 GLY C C -0.806 28.017 7.498 1.00 . A A . 147 GLY C 1 1
23 82318 1 1 141 GLY CA C -2.177 27.750 8.139 1.00 . A A . 147 GLY CA 1 1
23 82319 1 1 141 GLY H H -3.640 26.414 7.277 1.00 . A A . 147 GLY H 1 1
23 82320 1 1 141 GLY HA2 H -2.497 28.661 8.646 1.00 . A A . 147 GLY HA2 1 1
23 82321 1 1 141 GLY HA3 H -2.057 26.970 8.888 1.00 . A A . 147 GLY HA3 1 1
23 82322 1 1 141 GLY N N -3.222 27.336 7.187 1.00 . A A . 147 GLY N 1 1
23 82323 1 1 141 GLY O O -0.308 29.141 7.532 1.00 . A A . 147 GLY O 1 1
23 82324 1 1 142 GLY C C 1.833 25.702 6.176 1.00 . A A . 148 GLY C 1 1
23 82325 1 1 142 GLY CA C 1.124 27.055 6.273 1.00 . A A . 148 GLY CA 1 1
23 82326 1 1 142 GLY H H -0.494 26.061 7.249 1.00 . A A . 148 GLY H 1 1
23 82327 1 1 142 GLY HA2 H 0.983 27.449 5.265 1.00 . A A . 148 GLY HA2 1 1
23 82328 1 1 142 GLY HA3 H 1.774 27.744 6.814 1.00 . A A . 148 GLY HA3 1 1
23 82329 1 1 142 GLY N N -0.174 26.973 6.957 1.00 . A A . 148 GLY N 1 1
23 82330 1 1 142 GLY O O 1.210 24.656 6.367 1.00 . A A . 148 GLY O 1 1
23 82331 1 1 143 ARG C C 4.139 23.701 7.022 1.00 . A A . 149 ARG C 1 1
23 82332 1 1 143 ARG CA C 3.993 24.518 5.743 1.00 . A A . 149 ARG CA 1 1
23 82333 1 1 143 ARG CB C 5.346 24.887 5.103 1.00 . A A . 149 ARG CB 1 1
23 82334 1 1 143 ARG CD C 6.613 27.093 4.809 1.00 . A A . 149 ARG CD 1 1
23 82335 1 1 143 ARG CG C 6.100 26.035 5.805 1.00 . A A . 149 ARG CG 1 1
23 82336 1 1 143 ARG CZ C 5.682 29.277 5.546 1.00 . A A . 149 ARG CZ 1 1
23 82337 1 1 143 ARG H H 3.533 26.601 5.608 1.00 . A A . 149 ARG H 1 1
23 82338 1 1 143 ARG HA H 3.524 23.830 5.052 1.00 . A A . 149 ARG HA 1 1
23 82339 1 1 143 ARG HB2 H 5.984 24.002 5.084 1.00 . A A . 149 ARG HB2 1 1
23 82340 1 1 143 ARG HB3 H 5.150 25.156 4.066 1.00 . A A . 149 ARG HB3 1 1
23 82341 1 1 143 ARG HD2 H 7.599 26.796 4.446 1.00 . A A . 149 ARG HD2 1 1
23 82342 1 1 143 ARG HD3 H 5.952 27.154 3.943 1.00 . A A . 149 ARG HD3 1 1
23 82343 1 1 143 ARG HE H 7.574 28.701 5.844 1.00 . A A . 149 ARG HE 1 1
23 82344 1 1 143 ARG HG2 H 5.451 26.519 6.534 1.00 . A A . 149 ARG HG2 1 1
23 82345 1 1 143 ARG HG3 H 6.946 25.629 6.363 1.00 . A A . 149 ARG HG3 1 1
23 82346 1 1 143 ARG HH11 H 4.343 28.343 4.312 1.00 . A A . 149 ARG HH11 1 1
23 82347 1 1 143 ARG HH12 H 3.827 29.835 5.090 1.00 . A A . 149 ARG HH12 1 1
23 82348 1 1 143 ARG HH21 H 6.652 30.536 6.795 1.00 . A A . 149 ARG HH21 1 1
23 82349 1 1 143 ARG HH22 H 5.009 30.974 6.325 1.00 . A A . 149 ARG HH22 1 1
23 82350 1 1 143 ARG N N 3.134 25.711 5.877 1.00 . A A . 149 ARG N 1 1
23 82351 1 1 143 ARG NE N 6.687 28.421 5.441 1.00 . A A . 149 ARG NE 1 1
23 82352 1 1 143 ARG NH1 N 4.517 29.102 4.978 1.00 . A A . 149 ARG NH1 1 1
23 82353 1 1 143 ARG NH2 N 5.805 30.351 6.268 1.00 . A A . 149 ARG NH2 1 1
23 82354 1 1 143 ARG O O 4.568 24.203 8.058 1.00 . A A . 149 ARG O 1 1
23 82355 1 1 144 ALA C C 5.039 20.312 7.328 1.00 . A A . 150 ALA C 1 1
23 82356 1 1 144 ALA CA C 4.092 21.383 7.893 1.00 . A A . 150 ALA CA 1 1
23 82357 1 1 144 ALA CB C 2.758 20.787 8.357 1.00 . A A . 150 ALA CB 1 1
23 82358 1 1 144 ALA H H 3.431 22.104 6.018 1.00 . A A . 150 ALA H 1 1
23 82359 1 1 144 ALA HA H 4.574 21.837 8.762 1.00 . A A . 150 ALA HA 1 1
23 82360 1 1 144 ALA HB1 H 2.241 20.335 7.510 1.00 . A A . 150 ALA HB1 1 1
23 82361 1 1 144 ALA HB2 H 2.936 20.020 9.112 1.00 . A A . 150 ALA HB2 1 1
23 82362 1 1 144 ALA HB3 H 2.132 21.571 8.785 1.00 . A A . 150 ALA HB3 1 1
23 82363 1 1 144 ALA N N 3.834 22.410 6.896 1.00 . A A . 150 ALA N 1 1
23 82364 1 1 144 ALA O O 4.885 19.866 6.186 1.00 . A A . 150 ALA O 1 1
23 82365 1 1 145 THR C C 6.084 17.452 8.215 1.00 . A A . 151 THR C 1 1
23 82366 1 1 145 THR CA C 6.859 18.730 7.900 1.00 . A A . 151 THR CA 1 1
23 82367 1 1 145 THR CB C 8.159 18.808 8.726 1.00 . A A . 151 THR CB 1 1
23 82368 1 1 145 THR CG2 C 9.126 17.644 8.514 1.00 . A A . 151 THR CG2 1 1
23 82369 1 1 145 THR H H 6.079 20.334 9.055 1.00 . A A . 151 THR H 1 1
23 82370 1 1 145 THR HA H 7.129 18.709 6.842 1.00 . A A . 151 THR HA 1 1
23 82371 1 1 145 THR HB H 7.901 18.861 9.786 1.00 . A A . 151 THR HB 1 1
23 82372 1 1 145 THR HG1 H 9.518 19.707 7.694 1.00 . A A . 151 THR HG1 1 1
23 82373 1 1 145 THR HG21 H 9.316 17.505 7.449 1.00 . A A . 151 THR HG21 1 1
23 82374 1 1 145 THR HG22 H 10.067 17.857 9.019 1.00 . A A . 151 THR HG22 1 1
23 82375 1 1 145 THR HG23 H 8.718 16.726 8.936 1.00 . A A . 151 THR HG23 1 1
23 82376 1 1 145 THR N N 6.002 19.896 8.151 1.00 . A A . 151 THR N 1 1
23 82377 1 1 145 THR O O 5.241 17.417 9.112 1.00 . A A . 151 THR O 1 1
23 82378 1 1 145 THR OG1 O 8.882 19.965 8.374 1.00 . A A . 151 THR OG1 1 1
23 82379 1 1 146 TYR C C 7.105 14.074 7.388 1.00 . A A . 152 TYR C 1 1
23 82380 1 1 146 TYR CA C 5.924 15.019 7.689 1.00 . A A . 152 TYR CA 1 1
23 82381 1 1 146 TYR CB C 4.728 14.766 6.756 1.00 . A A . 152 TYR CB 1 1
23 82382 1 1 146 TYR CD1 C 2.496 14.529 7.940 1.00 . A A . 152 TYR CD1 1 1
23 82383 1 1 146 TYR CD2 C 2.962 16.591 6.734 1.00 . A A . 152 TYR CD2 1 1
23 82384 1 1 146 TYR CE1 C 1.194 14.987 8.235 1.00 . A A . 152 TYR CE1 1 1
23 82385 1 1 146 TYR CE2 C 1.669 17.061 7.040 1.00 . A A . 152 TYR CE2 1 1
23 82386 1 1 146 TYR CG C 3.378 15.321 7.182 1.00 . A A . 152 TYR CG 1 1
23 82387 1 1 146 TYR CZ C 0.782 16.263 7.792 1.00 . A A . 152 TYR CZ 1 1
23 82388 1 1 146 TYR H H 7.311 16.424 7.029 1.00 . A A . 152 TYR H 1 1
23 82389 1 1 146 TYR HA H 5.610 14.868 8.723 1.00 . A A . 152 TYR HA 1 1
23 82390 1 1 146 TYR HB2 H 4.965 15.207 5.793 1.00 . A A . 152 TYR HB2 1 1
23 82391 1 1 146 TYR HB3 H 4.618 13.690 6.610 1.00 . A A . 152 TYR HB3 1 1
23 82392 1 1 146 TYR HD1 H 2.816 13.563 8.293 1.00 . A A . 152 TYR HD1 1 1
23 82393 1 1 146 TYR HD2 H 3.639 17.206 6.157 1.00 . A A . 152 TYR HD2 1 1
23 82394 1 1 146 TYR HE1 H 0.510 14.368 8.795 1.00 . A A . 152 TYR HE1 1 1
23 82395 1 1 146 TYR HE2 H 1.345 18.032 6.700 1.00 . A A . 152 TYR HE2 1 1
23 82396 1 1 146 TYR HH H -0.973 16.120 8.645 1.00 . A A . 152 TYR HH 1 1
23 82397 1 1 146 TYR N N 6.418 16.384 7.502 1.00 . A A . 152 TYR N 1 1
23 82398 1 1 146 TYR O O 8.064 14.468 6.719 1.00 . A A . 152 TYR O 1 1
23 82399 1 1 146 TYR OH O -0.464 16.726 8.081 1.00 . A A . 152 TYR OH 1 1
23 82400 1 1 147 ARG C C 7.624 10.416 7.593 1.00 . A A . 153 ARG C 1 1
23 82401 1 1 147 ARG CA C 8.152 11.847 7.656 1.00 . A A . 153 ARG CA 1 1
23 82402 1 1 147 ARG CB C 9.239 12.065 8.731 1.00 . A A . 153 ARG CB 1 1
23 82403 1 1 147 ARG CD C 10.717 10.138 9.478 1.00 . A A . 153 ARG CD 1 1
23 82404 1 1 147 ARG CG C 10.560 11.302 8.493 1.00 . A A . 153 ARG CG 1 1
23 82405 1 1 147 ARG CZ C 13.021 9.506 10.247 1.00 . A A . 153 ARG CZ 1 1
23 82406 1 1 147 ARG H H 6.151 12.524 8.180 1.00 . A A . 153 ARG H 1 1
23 82407 1 1 147 ARG HA H 8.608 12.055 6.685 1.00 . A A . 153 ARG HA 1 1
23 82408 1 1 147 ARG HB2 H 9.488 13.129 8.744 1.00 . A A . 153 ARG HB2 1 1
23 82409 1 1 147 ARG HB3 H 8.831 11.825 9.714 1.00 . A A . 153 ARG HB3 1 1
23 82410 1 1 147 ARG HD2 H 10.572 10.515 10.493 1.00 . A A . 153 ARG HD2 1 1
23 82411 1 1 147 ARG HD3 H 9.922 9.415 9.284 1.00 . A A . 153 ARG HD3 1 1
23 82412 1 1 147 ARG HE H 12.147 8.838 8.585 1.00 . A A . 153 ARG HE 1 1
23 82413 1 1 147 ARG HG2 H 10.616 10.932 7.471 1.00 . A A . 153 ARG HG2 1 1
23 82414 1 1 147 ARG HG3 H 11.393 11.990 8.632 1.00 . A A . 153 ARG HG3 1 1
23 82415 1 1 147 ARG HH11 H 12.438 11.137 11.264 1.00 . A A . 153 ARG HH11 1 1
23 82416 1 1 147 ARG HH12 H 13.816 10.252 11.913 1.00 . A A . 153 ARG HH12 1 1
23 82417 1 1 147 ARG HH21 H 14.161 8.046 9.424 1.00 . A A . 153 ARG HH21 1 1
23 82418 1 1 147 ARG HH22 H 14.730 8.768 10.921 1.00 . A A . 153 ARG HH22 1 1
23 82419 1 1 147 ARG N N 7.066 12.826 7.872 1.00 . A A . 153 ARG N 1 1
23 82420 1 1 147 ARG NE N 12.033 9.464 9.362 1.00 . A A . 153 ARG NE 1 1
23 82421 1 1 147 ARG NH1 N 13.055 10.329 11.250 1.00 . A A . 153 ARG NH1 1 1
23 82422 1 1 147 ARG NH2 N 14.047 8.708 10.169 1.00 . A A . 153 ARG NH2 1 1
23 82423 1 1 147 ARG O O 6.603 10.106 8.210 1.00 . A A . 153 ARG O 1 1
23 82424 1 1 148 GLY C C 8.798 7.263 5.847 1.00 . A A . 154 GLY C 1 1
23 82425 1 1 148 GLY CA C 7.820 8.194 6.567 1.00 . A A . 154 GLY CA 1 1
23 82426 1 1 148 GLY H H 9.090 9.896 6.293 1.00 . A A . 154 GLY H 1 1
23 82427 1 1 148 GLY HA2 H 7.521 7.720 7.504 1.00 . A A . 154 GLY HA2 1 1
23 82428 1 1 148 GLY HA3 H 6.940 8.274 5.936 1.00 . A A . 154 GLY HA3 1 1
23 82429 1 1 148 GLY N N 8.296 9.554 6.828 1.00 . A A . 154 GLY N 1 1
23 82430 1 1 148 GLY O O 9.978 7.579 5.684 1.00 . A A . 154 GLY O 1 1
23 82431 1 1 149 THR C C 8.470 5.145 3.136 1.00 . A A . 155 THR C 1 1
23 82432 1 1 149 THR CA C 8.930 5.085 4.595 1.00 . A A . 155 THR CA 1 1
23 82433 1 1 149 THR CB C 8.604 3.699 5.173 1.00 . A A . 155 THR CB 1 1
23 82434 1 1 149 THR CG2 C 9.197 2.513 4.411 1.00 . A A . 155 THR CG2 1 1
23 82435 1 1 149 THR H H 7.272 5.992 5.578 1.00 . A A . 155 THR H 1 1
23 82436 1 1 149 THR HA H 10.010 5.220 4.628 1.00 . A A . 155 THR HA 1 1
23 82437 1 1 149 THR HB H 7.520 3.582 5.196 1.00 . A A . 155 THR HB 1 1
23 82438 1 1 149 THR HG1 H 8.596 2.868 6.879 1.00 . A A . 155 THR HG1 1 1
23 82439 1 1 149 THR HG21 H 10.268 2.659 4.261 1.00 . A A . 155 THR HG21 1 1
23 82440 1 1 149 THR HG22 H 9.034 1.594 4.975 1.00 . A A . 155 THR HG22 1 1
23 82441 1 1 149 THR HG23 H 8.704 2.403 3.445 1.00 . A A . 155 THR HG23 1 1
23 82442 1 1 149 THR N N 8.263 6.126 5.402 1.00 . A A . 155 THR N 1 1
23 82443 1 1 149 THR O O 7.308 5.462 2.868 1.00 . A A . 155 THR O 1 1
23 82444 1 1 149 THR OG1 O 9.089 3.604 6.490 1.00 . A A . 155 THR OG1 1 1
23 82445 1 1 150 ALA C C 9.521 3.180 0.397 1.00 . A A . 156 ALA C 1 1
23 82446 1 1 150 ALA CA C 9.069 4.602 0.784 1.00 . A A . 156 ALA CA 1 1
23 82447 1 1 150 ALA CB C 9.837 5.691 0.023 1.00 . A A . 156 ALA CB 1 1
23 82448 1 1 150 ALA H H 10.307 4.527 2.444 1.00 . A A . 156 ALA H 1 1
23 82449 1 1 150 ALA HA H 8.002 4.707 0.585 1.00 . A A . 156 ALA HA 1 1
23 82450 1 1 150 ALA HB1 H 10.899 5.634 0.273 1.00 . A A . 156 ALA HB1 1 1
23 82451 1 1 150 ALA HB2 H 9.723 5.548 -1.049 1.00 . A A . 156 ALA HB2 1 1
23 82452 1 1 150 ALA HB3 H 9.454 6.675 0.299 1.00 . A A . 156 ALA HB3 1 1
23 82453 1 1 150 ALA N N 9.357 4.793 2.200 1.00 . A A . 156 ALA N 1 1
23 82454 1 1 150 ALA O O 10.701 2.862 0.538 1.00 . A A . 156 ALA O 1 1
23 82455 1 1 151 PHE C C 8.449 0.376 -1.643 1.00 . A A . 157 PHE C 1 1
23 82456 1 1 151 PHE CA C 8.898 0.884 -0.263 1.00 . A A . 157 PHE CA 1 1
23 82457 1 1 151 PHE CB C 8.341 0.048 0.905 1.00 . A A . 157 PHE CB 1 1
23 82458 1 1 151 PHE CD1 C 6.112 1.082 1.619 1.00 . A A . 157 PHE CD1 1 1
23 82459 1 1 151 PHE CD2 C 6.121 -1.162 0.680 1.00 . A A . 157 PHE CD2 1 1
23 82460 1 1 151 PHE CE1 C 4.720 1.009 1.780 1.00 . A A . 157 PHE CE1 1 1
23 82461 1 1 151 PHE CE2 C 4.729 -1.242 0.862 1.00 . A A . 157 PHE CE2 1 1
23 82462 1 1 151 PHE CG C 6.825 -0.001 1.060 1.00 . A A . 157 PHE CG 1 1
23 82463 1 1 151 PHE CZ C 4.027 -0.157 1.410 1.00 . A A . 157 PHE CZ 1 1
23 82464 1 1 151 PHE H H 7.641 2.621 -0.138 1.00 . A A . 157 PHE H 1 1
23 82465 1 1 151 PHE HA H 9.977 0.755 -0.241 1.00 . A A . 157 PHE HA 1 1
23 82466 1 1 151 PHE HB2 H 8.710 -0.972 0.790 1.00 . A A . 157 PHE HB2 1 1
23 82467 1 1 151 PHE HB3 H 8.769 0.427 1.834 1.00 . A A . 157 PHE HB3 1 1
23 82468 1 1 151 PHE HD1 H 6.619 1.980 1.935 1.00 . A A . 157 PHE HD1 1 1
23 82469 1 1 151 PHE HD2 H 6.653 -2.001 0.257 1.00 . A A . 157 PHE HD2 1 1
23 82470 1 1 151 PHE HE1 H 4.191 1.849 2.208 1.00 . A A . 157 PHE HE1 1 1
23 82471 1 1 151 PHE HE2 H 4.201 -2.144 0.588 1.00 . A A . 157 PHE HE2 1 1
23 82472 1 1 151 PHE HZ H 2.958 -0.227 1.553 1.00 . A A . 157 PHE HZ 1 1
23 82473 1 1 151 PHE N N 8.601 2.309 -0.035 1.00 . A A . 157 PHE N 1 1
23 82474 1 1 151 PHE O O 7.269 0.453 -1.974 1.00 . A A . 157 PHE O 1 1
23 82475 1 1 152 GLY C C 10.090 -1.612 -4.373 1.00 . A A . 158 GLY C 1 1
23 82476 1 1 152 GLY CA C 9.126 -0.546 -3.843 1.00 . A A . 158 GLY CA 1 1
23 82477 1 1 152 GLY H H 10.342 -0.174 -2.152 1.00 . A A . 158 GLY H 1 1
23 82478 1 1 152 GLY HA2 H 8.111 -0.926 -3.944 1.00 . A A . 158 GLY HA2 1 1
23 82479 1 1 152 GLY HA3 H 9.225 0.330 -4.480 1.00 . A A . 158 GLY HA3 1 1
23 82480 1 1 152 GLY N N 9.378 -0.142 -2.453 1.00 . A A . 158 GLY N 1 1
23 82481 1 1 152 GLY O O 10.901 -2.164 -3.630 1.00 . A A . 158 GLY O 1 1
23 82482 1 1 153 SER C C 12.304 -2.491 -6.618 1.00 . A A . 159 SER C 1 1
23 82483 1 1 153 SER CA C 10.833 -2.912 -6.390 1.00 . A A . 159 SER CA 1 1
23 82484 1 1 153 SER CB C 10.198 -3.273 -7.741 1.00 . A A . 159 SER CB 1 1
23 82485 1 1 153 SER H H 9.261 -1.466 -6.201 1.00 . A A . 159 SER H 1 1
23 82486 1 1 153 SER HA H 10.857 -3.815 -5.778 1.00 . A A . 159 SER HA 1 1
23 82487 1 1 153 SER HB2 H 10.474 -2.522 -8.479 1.00 . A A . 159 SER HB2 1 1
23 82488 1 1 153 SER HB3 H 10.578 -4.241 -8.070 1.00 . A A . 159 SER HB3 1 1
23 82489 1 1 153 SER HG H 8.544 -3.827 -6.895 1.00 . A A . 159 SER HG 1 1
23 82490 1 1 153 SER N N 10.001 -1.914 -5.674 1.00 . A A . 159 SER N 1 1
23 82491 1 1 153 SER O O 12.895 -2.798 -7.658 1.00 . A A . 159 SER O 1 1
23 82492 1 1 153 SER OG O 8.789 -3.313 -7.674 1.00 . A A . 159 SER OG 1 1
23 82493 1 1 154 ASP C C 15.103 -1.183 -4.617 1.00 . A A . 160 ASP C 1 1
23 82494 1 1 154 ASP CA C 14.163 -1.039 -5.820 1.00 . A A . 160 ASP CA 1 1
23 82495 1 1 154 ASP CB C 13.863 0.444 -6.114 1.00 . A A . 160 ASP CB 1 1
23 82496 1 1 154 ASP CG C 12.637 1.026 -5.377 1.00 . A A . 160 ASP CG 1 1
23 82497 1 1 154 ASP H H 12.355 -1.559 -4.836 1.00 . A A . 160 ASP H 1 1
23 82498 1 1 154 ASP HA H 14.711 -1.437 -6.668 1.00 . A A . 160 ASP HA 1 1
23 82499 1 1 154 ASP HB2 H 14.744 1.044 -5.882 1.00 . A A . 160 ASP HB2 1 1
23 82500 1 1 154 ASP HB3 H 13.694 0.519 -7.186 1.00 . A A . 160 ASP HB3 1 1
23 82501 1 1 154 ASP N N 12.888 -1.749 -5.681 1.00 . A A . 160 ASP N 1 1
23 82502 1 1 154 ASP O O 16.277 -1.513 -4.799 1.00 . A A . 160 ASP O 1 1
23 82503 1 1 154 ASP OD1 O 12.440 0.696 -4.182 1.00 . A A . 160 ASP OD1 1 1
23 82504 1 1 154 ASP OD2 O 11.872 1.760 -6.046 1.00 . A A . 160 ASP OD2 1 1
23 82505 1 1 155 ASP C C 14.606 -1.258 -0.927 1.00 . A A . 161 ASP C 1 1
23 82506 1 1 155 ASP CA C 15.412 -0.877 -2.180 1.00 . A A . 161 ASP CA 1 1
23 82507 1 1 155 ASP CB C 16.009 0.535 -2.051 1.00 . A A . 161 ASP CB 1 1
23 82508 1 1 155 ASP CG C 16.682 0.753 -0.699 1.00 . A A . 161 ASP CG 1 1
23 82509 1 1 155 ASP H H 13.663 -0.546 -3.400 1.00 . A A . 161 ASP H 1 1
23 82510 1 1 155 ASP HA H 16.233 -1.592 -2.253 1.00 . A A . 161 ASP HA 1 1
23 82511 1 1 155 ASP HB2 H 16.739 0.692 -2.848 1.00 . A A . 161 ASP HB2 1 1
23 82512 1 1 155 ASP HB3 H 15.214 1.274 -2.174 1.00 . A A . 161 ASP HB3 1 1
23 82513 1 1 155 ASP N N 14.611 -0.915 -3.412 1.00 . A A . 161 ASP N 1 1
23 82514 1 1 155 ASP O O 15.047 -2.098 -0.147 1.00 . A A . 161 ASP O 1 1
23 82515 1 1 155 ASP OD1 O 17.825 0.274 -0.527 1.00 . A A . 161 ASP OD1 1 1
23 82516 1 1 155 ASP OD2 O 16.019 1.368 0.165 1.00 . A A . 161 ASP OD2 1 1
23 82517 1 1 156 ALA C C 13.122 -0.590 1.810 1.00 . A A . 162 ALA C 1 1
23 82518 1 1 156 ALA CA C 12.525 -0.855 0.402 1.00 . A A . 162 ALA CA 1 1
23 82519 1 1 156 ALA CB C 11.814 -2.210 0.262 1.00 . A A . 162 ALA CB 1 1
23 82520 1 1 156 ALA H H 13.171 0.048 -1.419 1.00 . A A . 162 ALA H 1 1
23 82521 1 1 156 ALA HA H 11.758 -0.093 0.311 1.00 . A A . 162 ALA HA 1 1
23 82522 1 1 156 ALA HB1 H 12.535 -3.017 0.398 1.00 . A A . 162 ALA HB1 1 1
23 82523 1 1 156 ALA HB2 H 11.034 -2.295 1.019 1.00 . A A . 162 ALA HB2 1 1
23 82524 1 1 156 ALA HB3 H 11.361 -2.300 -0.727 1.00 . A A . 162 ALA HB3 1 1
23 82525 1 1 156 ALA N N 13.428 -0.653 -0.742 1.00 . A A . 162 ALA N 1 1
23 82526 1 1 156 ALA O O 12.476 -0.874 2.825 1.00 . A A . 162 ALA O 1 1
23 82527 1 1 157 GLY C C 14.793 2.049 3.226 1.00 . A A . 163 GLY C 1 1
23 82528 1 1 157 GLY CA C 14.941 0.525 3.103 1.00 . A A . 163 GLY CA 1 1
23 82529 1 1 157 GLY H H 14.819 0.204 1.025 1.00 . A A . 163 GLY H 1 1
23 82530 1 1 157 GLY HA2 H 14.523 0.048 3.989 1.00 . A A . 163 GLY HA2 1 1
23 82531 1 1 157 GLY HA3 H 16.004 0.296 3.038 1.00 . A A . 163 GLY HA3 1 1
23 82532 1 1 157 GLY N N 14.320 -0.004 1.890 1.00 . A A . 163 GLY N 1 1
23 82533 1 1 157 GLY O O 14.949 2.590 4.323 1.00 . A A . 163 GLY O 1 1
23 82534 1 1 158 GLY C C 13.283 4.864 2.809 1.00 . A A . 164 GLY C 1 1
23 82535 1 1 158 GLY CA C 14.370 4.178 1.965 1.00 . A A . 164 GLY CA 1 1
23 82536 1 1 158 GLY H H 14.561 2.183 1.262 1.00 . A A . 164 GLY H 1 1
23 82537 1 1 158 GLY HA2 H 15.325 4.629 2.228 1.00 . A A . 164 GLY HA2 1 1
23 82538 1 1 158 GLY HA3 H 14.191 4.385 0.909 1.00 . A A . 164 GLY HA3 1 1
23 82539 1 1 158 GLY N N 14.487 2.729 2.117 1.00 . A A . 164 GLY N 1 1
23 82540 1 1 158 GLY O O 12.185 4.351 3.046 1.00 . A A . 164 GLY O 1 1
23 82541 1 1 159 LYS C C 12.592 8.306 3.279 1.00 . A A . 165 LYS C 1 1
23 82542 1 1 159 LYS CA C 12.721 6.976 4.030 1.00 . A A . 165 LYS CA 1 1
23 82543 1 1 159 LYS CB C 13.221 7.204 5.472 1.00 . A A . 165 LYS CB 1 1
23 82544 1 1 159 LYS CD C 13.847 4.775 6.163 1.00 . A A . 165 LYS CD 1 1
23 82545 1 1 159 LYS CE C 13.872 3.783 7.337 1.00 . A A . 165 LYS CE 1 1
23 82546 1 1 159 LYS CG C 13.037 6.042 6.470 1.00 . A A . 165 LYS CG 1 1
23 82547 1 1 159 LYS H H 14.502 6.463 2.994 1.00 . A A . 165 LYS H 1 1
23 82548 1 1 159 LYS HA H 11.721 6.543 4.089 1.00 . A A . 165 LYS HA 1 1
23 82549 1 1 159 LYS HB2 H 14.275 7.468 5.446 1.00 . A A . 165 LYS HB2 1 1
23 82550 1 1 159 LYS HB3 H 12.696 8.077 5.869 1.00 . A A . 165 LYS HB3 1 1
23 82551 1 1 159 LYS HD2 H 13.371 4.276 5.321 1.00 . A A . 165 LYS HD2 1 1
23 82552 1 1 159 LYS HD3 H 14.865 5.050 5.880 1.00 . A A . 165 LYS HD3 1 1
23 82553 1 1 159 LYS HE2 H 14.115 4.330 8.253 1.00 . A A . 165 LYS HE2 1 1
23 82554 1 1 159 LYS HE3 H 12.869 3.356 7.453 1.00 . A A . 165 LYS HE3 1 1
23 82555 1 1 159 LYS HG2 H 13.334 6.419 7.444 1.00 . A A . 165 LYS HG2 1 1
23 82556 1 1 159 LYS HG3 H 11.989 5.762 6.518 1.00 . A A . 165 LYS HG3 1 1
23 82557 1 1 159 LYS HZ1 H 15.799 2.995 7.365 1.00 . A A . 165 LYS HZ1 1 1
23 82558 1 1 159 LYS HZ2 H 14.645 1.857 7.617 1.00 . A A . 165 LYS HZ2 1 1
23 82559 1 1 159 LYS HZ3 H 14.881 2.464 6.102 1.00 . A A . 165 LYS HZ3 1 1
23 82560 1 1 159 LYS N N 13.609 6.076 3.275 1.00 . A A . 165 LYS N 1 1
23 82561 1 1 159 LYS NZ N 14.861 2.698 7.097 1.00 . A A . 165 LYS NZ 1 1
23 82562 1 1 159 LYS O O 13.449 8.643 2.458 1.00 . A A . 165 LYS O 1 1
23 82563 1 1 160 LEU C C 10.733 11.393 3.872 1.00 . A A . 166 LEU C 1 1
23 82564 1 1 160 LEU CA C 11.204 10.311 2.894 1.00 . A A . 166 LEU CA 1 1
23 82565 1 1 160 LEU CB C 10.244 10.062 1.704 1.00 . A A . 166 LEU CB 1 1
23 82566 1 1 160 LEU CD1 C 8.407 8.746 2.924 1.00 . A A . 166 LEU CD1 1 1
23 82567 1 1 160 LEU CD2 C 7.929 11.066 2.203 1.00 . A A . 166 LEU CD2 1 1
23 82568 1 1 160 LEU CG C 8.734 9.807 1.882 1.00 . A A . 166 LEU CG 1 1
23 82569 1 1 160 LEU H H 10.882 8.698 4.269 1.00 . A A . 166 LEU H 1 1
23 82570 1 1 160 LEU HA H 12.133 10.693 2.466 1.00 . A A . 166 LEU HA 1 1
23 82571 1 1 160 LEU HB2 H 10.324 10.908 1.027 1.00 . A A . 166 LEU HB2 1 1
23 82572 1 1 160 LEU HB3 H 10.640 9.202 1.165 1.00 . A A . 166 LEU HB3 1 1
23 82573 1 1 160 LEU HD11 H 8.632 9.135 3.912 1.00 . A A . 166 LEU HD11 1 1
23 82574 1 1 160 LEU HD12 H 7.351 8.486 2.867 1.00 . A A . 166 LEU HD12 1 1
23 82575 1 1 160 LEU HD13 H 9.001 7.856 2.728 1.00 . A A . 166 LEU HD13 1 1
23 82576 1 1 160 LEU HD21 H 8.185 11.855 1.497 1.00 . A A . 166 LEU HD21 1 1
23 82577 1 1 160 LEU HD22 H 6.866 10.847 2.114 1.00 . A A . 166 LEU HD22 1 1
23 82578 1 1 160 LEU HD23 H 8.132 11.410 3.214 1.00 . A A . 166 LEU HD23 1 1
23 82579 1 1 160 LEU HG H 8.369 9.440 0.922 1.00 . A A . 166 LEU HG 1 1
23 82580 1 1 160 LEU N N 11.513 9.036 3.551 1.00 . A A . 166 LEU N 1 1
23 82581 1 1 160 LEU O O 10.111 11.083 4.897 1.00 . A A . 166 LEU O 1 1
23 82582 1 1 161 THR C C 9.313 14.298 3.263 1.00 . A A . 167 THR C 1 1
23 82583 1 1 161 THR CA C 10.427 13.826 4.189 1.00 . A A . 167 THR CA 1 1
23 82584 1 1 161 THR CB C 11.420 14.976 4.454 1.00 . A A . 167 THR CB 1 1
23 82585 1 1 161 THR CG2 C 10.805 16.079 5.313 1.00 . A A . 167 THR CG2 1 1
23 82586 1 1 161 THR H H 11.462 12.826 2.627 1.00 . A A . 167 THR H 1 1
23 82587 1 1 161 THR HA H 9.997 13.536 5.146 1.00 . A A . 167 THR HA 1 1
23 82588 1 1 161 THR HB H 11.738 15.409 3.512 1.00 . A A . 167 THR HB 1 1
23 82589 1 1 161 THR HG1 H 13.113 15.335 5.240 1.00 . A A . 167 THR HG1 1 1
23 82590 1 1 161 THR HG21 H 10.454 15.667 6.257 1.00 . A A . 167 THR HG21 1 1
23 82591 1 1 161 THR HG22 H 11.551 16.848 5.518 1.00 . A A . 167 THR HG22 1 1
23 82592 1 1 161 THR HG23 H 9.978 16.551 4.784 1.00 . A A . 167 THR HG23 1 1
23 82593 1 1 161 THR N N 11.021 12.653 3.533 1.00 . A A . 167 THR N 1 1
23 82594 1 1 161 THR O O 9.478 14.314 2.040 1.00 . A A . 167 THR O 1 1
23 82595 1 1 161 THR OG1 O 12.560 14.544 5.154 1.00 . A A . 167 THR OG1 1 1
23 82596 1 1 162 TYR C C 6.701 16.584 3.481 1.00 . A A . 168 TYR C 1 1
23 82597 1 1 162 TYR CA C 7.033 15.157 3.046 1.00 . A A . 168 TYR CA 1 1
23 82598 1 1 162 TYR CB C 5.883 14.148 3.086 1.00 . A A . 168 TYR CB 1 1
23 82599 1 1 162 TYR CD1 C 5.289 14.143 0.653 1.00 . A A . 168 TYR CD1 1 1
23 82600 1 1 162 TYR CD2 C 3.584 14.816 2.270 1.00 . A A . 168 TYR CD2 1 1
23 82601 1 1 162 TYR CE1 C 4.400 14.385 -0.406 1.00 . A A . 168 TYR CE1 1 1
23 82602 1 1 162 TYR CE2 C 2.679 15.037 1.218 1.00 . A A . 168 TYR CE2 1 1
23 82603 1 1 162 TYR CG C 4.884 14.365 1.982 1.00 . A A . 168 TYR CG 1 1
23 82604 1 1 162 TYR CZ C 3.084 14.827 -0.119 1.00 . A A . 168 TYR CZ 1 1
23 82605 1 1 162 TYR H H 8.099 14.693 4.833 1.00 . A A . 168 TYR H 1 1
23 82606 1 1 162 TYR HA H 7.338 15.238 2.003 1.00 . A A . 168 TYR HA 1 1
23 82607 1 1 162 TYR HB2 H 6.290 13.147 2.961 1.00 . A A . 168 TYR HB2 1 1
23 82608 1 1 162 TYR HB3 H 5.391 14.166 4.049 1.00 . A A . 168 TYR HB3 1 1
23 82609 1 1 162 TYR HD1 H 6.297 13.814 0.441 1.00 . A A . 168 TYR HD1 1 1
23 82610 1 1 162 TYR HD2 H 3.285 15.001 3.294 1.00 . A A . 168 TYR HD2 1 1
23 82611 1 1 162 TYR HE1 H 4.755 14.251 -1.423 1.00 . A A . 168 TYR HE1 1 1
23 82612 1 1 162 TYR HE2 H 1.680 15.381 1.434 1.00 . A A . 168 TYR HE2 1 1
23 82613 1 1 162 TYR HH H 1.332 15.318 -0.761 1.00 . A A . 168 TYR HH 1 1
23 82614 1 1 162 TYR N N 8.161 14.653 3.821 1.00 . A A . 168 TYR N 1 1
23 82615 1 1 162 TYR O O 6.757 16.904 4.667 1.00 . A A . 168 TYR O 1 1
23 82616 1 1 162 TYR OH O 2.180 15.045 -1.107 1.00 . A A . 168 TYR OH 1 1
23 82617 1 1 163 THR C C 5.092 19.509 2.106 1.00 . A A . 169 THR C 1 1
23 82618 1 1 163 THR CA C 6.348 18.894 2.713 1.00 . A A . 169 THR CA 1 1
23 82619 1 1 163 THR CB C 7.607 19.483 2.042 1.00 . A A . 169 THR CB 1 1
23 82620 1 1 163 THR CG2 C 7.811 20.957 2.364 1.00 . A A . 169 THR CG2 1 1
23 82621 1 1 163 THR H H 6.313 17.105 1.557 1.00 . A A . 169 THR H 1 1
23 82622 1 1 163 THR HA H 6.382 19.136 3.776 1.00 . A A . 169 THR HA 1 1
23 82623 1 1 163 THR HB H 7.536 19.361 0.961 1.00 . A A . 169 THR HB 1 1
23 82624 1 1 163 THR HG1 H 9.515 19.167 1.971 1.00 . A A . 169 THR HG1 1 1
23 82625 1 1 163 THR HG21 H 7.908 21.078 3.445 1.00 . A A . 169 THR HG21 1 1
23 82626 1 1 163 THR HG22 H 8.712 21.307 1.859 1.00 . A A . 169 THR HG22 1 1
23 82627 1 1 163 THR HG23 H 6.963 21.534 1.995 1.00 . A A . 169 THR HG23 1 1
23 82628 1 1 163 THR N N 6.377 17.441 2.514 1.00 . A A . 169 THR N 1 1
23 82629 1 1 163 THR O O 5.021 19.690 0.889 1.00 . A A . 169 THR O 1 1
23 82630 1 1 163 THR OG1 O 8.776 18.823 2.477 1.00 . A A . 169 THR OG1 1 1
23 82631 1 1 164 ILE C C 2.496 21.770 3.105 1.00 . A A . 170 ILE C 1 1
23 82632 1 1 164 ILE CA C 2.830 20.425 2.459 1.00 . A A . 170 ILE CA 1 1
23 82633 1 1 164 ILE CB C 1.698 19.371 2.520 1.00 . A A . 170 ILE CB 1 1
23 82634 1 1 164 ILE CD1 C -0.636 20.581 2.625 1.00 . A A . 170 ILE CD1 1 1
23 82635 1 1 164 ILE CG1 C 0.406 19.822 1.791 1.00 . A A . 170 ILE CG1 1 1
23 82636 1 1 164 ILE CG2 C 1.413 18.849 3.938 1.00 . A A . 170 ILE CG2 1 1
23 82637 1 1 164 ILE H H 4.228 19.728 3.935 1.00 . A A . 170 ILE H 1 1
23 82638 1 1 164 ILE HA H 2.945 20.639 1.400 1.00 . A A . 170 ILE HA 1 1
23 82639 1 1 164 ILE HB H 2.069 18.517 1.950 1.00 . A A . 170 ILE HB 1 1
23 82640 1 1 164 ILE HD11 H -0.188 21.446 3.104 1.00 . A A . 170 ILE HD11 1 1
23 82641 1 1 164 ILE HD12 H -1.443 20.918 1.975 1.00 . A A . 170 ILE HD12 1 1
23 82642 1 1 164 ILE HD13 H -1.054 19.927 3.391 1.00 . A A . 170 ILE HD13 1 1
23 82643 1 1 164 ILE HG12 H 0.674 20.440 0.933 1.00 . A A . 170 ILE HG12 1 1
23 82644 1 1 164 ILE HG13 H -0.083 18.930 1.399 1.00 . A A . 170 ILE HG13 1 1
23 82645 1 1 164 ILE HG21 H 1.049 19.659 4.570 1.00 . A A . 170 ILE HG21 1 1
23 82646 1 1 164 ILE HG22 H 0.654 18.067 3.898 1.00 . A A . 170 ILE HG22 1 1
23 82647 1 1 164 ILE HG23 H 2.321 18.437 4.377 1.00 . A A . 170 ILE HG23 1 1
23 82648 1 1 164 ILE N N 4.107 19.868 2.937 1.00 . A A . 170 ILE N 1 1
23 82649 1 1 164 ILE O O 2.234 21.874 4.304 1.00 . A A . 170 ILE O 1 1
23 82650 1 1 165 ASP C C 0.499 24.152 2.627 1.00 . A A . 171 ASP C 1 1
23 82651 1 1 165 ASP CA C 2.024 24.138 2.674 1.00 . A A . 171 ASP CA 1 1
23 82652 1 1 165 ASP CB C 2.645 25.280 1.867 1.00 . A A . 171 ASP CB 1 1
23 82653 1 1 165 ASP CG C 2.470 26.594 2.646 1.00 . A A . 171 ASP CG 1 1
23 82654 1 1 165 ASP H H 3.120 22.693 1.472 1.00 . A A . 171 ASP H 1 1
23 82655 1 1 165 ASP HA H 2.285 24.324 3.704 1.00 . A A . 171 ASP HA 1 1
23 82656 1 1 165 ASP HB2 H 3.689 25.069 1.667 1.00 . A A . 171 ASP HB2 1 1
23 82657 1 1 165 ASP HB3 H 2.148 25.346 0.902 1.00 . A A . 171 ASP HB3 1 1
23 82658 1 1 165 ASP N N 2.537 22.824 2.288 1.00 . A A . 171 ASP N 1 1
23 82659 1 1 165 ASP O O -0.096 24.062 1.557 1.00 . A A . 171 ASP O 1 1
23 82660 1 1 165 ASP OD1 O 1.311 27.060 2.685 1.00 . A A . 171 ASP OD1 1 1
23 82661 1 1 165 ASP OD2 O 3.426 27.074 3.303 1.00 . A A . 171 ASP OD2 1 1
23 82662 1 1 166 PHE C C -2.230 25.587 3.313 1.00 . A A . 172 PHE C 1 1
23 82663 1 1 166 PHE CA C -1.606 24.292 3.874 1.00 . A A . 172 PHE CA 1 1
23 82664 1 1 166 PHE CB C -2.028 24.067 5.331 1.00 . A A . 172 PHE CB 1 1
23 82665 1 1 166 PHE CD1 C -0.973 21.870 6.034 1.00 . A A . 172 PHE CD1 1 1
23 82666 1 1 166 PHE CD2 C -3.395 21.983 5.790 1.00 . A A . 172 PHE CD2 1 1
23 82667 1 1 166 PHE CE1 C -1.073 20.510 6.374 1.00 . A A . 172 PHE CE1 1 1
23 82668 1 1 166 PHE CE2 C -3.488 20.612 6.098 1.00 . A A . 172 PHE CE2 1 1
23 82669 1 1 166 PHE CG C -2.133 22.609 5.734 1.00 . A A . 172 PHE CG 1 1
23 82670 1 1 166 PHE CZ C -2.325 19.877 6.393 1.00 . A A . 172 PHE CZ 1 1
23 82671 1 1 166 PHE H H 0.387 24.260 4.649 1.00 . A A . 172 PHE H 1 1
23 82672 1 1 166 PHE HA H -1.993 23.458 3.283 1.00 . A A . 172 PHE HA 1 1
23 82673 1 1 166 PHE HB2 H -1.354 24.589 6.007 1.00 . A A . 172 PHE HB2 1 1
23 82674 1 1 166 PHE HB3 H -3.002 24.520 5.460 1.00 . A A . 172 PHE HB3 1 1
23 82675 1 1 166 PHE HD1 H -0.001 22.343 6.000 1.00 . A A . 172 PHE HD1 1 1
23 82676 1 1 166 PHE HD2 H -4.292 22.561 5.597 1.00 . A A . 172 PHE HD2 1 1
23 82677 1 1 166 PHE HE1 H -0.184 19.946 6.611 1.00 . A A . 172 PHE HE1 1 1
23 82678 1 1 166 PHE HE2 H -4.445 20.114 6.109 1.00 . A A . 172 PHE HE2 1 1
23 82679 1 1 166 PHE HZ H -2.390 18.826 6.636 1.00 . A A . 172 PHE HZ 1 1
23 82680 1 1 166 PHE N N -0.148 24.266 3.786 1.00 . A A . 172 PHE N 1 1
23 82681 1 1 166 PHE O O -3.402 25.570 2.934 1.00 . A A . 172 PHE O 1 1
23 82682 1 1 167 ALA C C -1.700 28.103 1.188 1.00 . A A . 173 ALA C 1 1
23 82683 1 1 167 ALA CA C -1.913 27.982 2.713 1.00 . A A . 173 ALA CA 1 1
23 82684 1 1 167 ALA CB C -1.196 29.101 3.480 1.00 . A A . 173 ALA CB 1 1
23 82685 1 1 167 ALA H H -0.482 26.616 3.469 1.00 . A A . 173 ALA H 1 1
23 82686 1 1 167 ALA HA H -2.981 28.088 2.901 1.00 . A A . 173 ALA HA 1 1
23 82687 1 1 167 ALA HB1 H -0.131 29.096 3.254 1.00 . A A . 173 ALA HB1 1 1
23 82688 1 1 167 ALA HB2 H -1.616 30.064 3.189 1.00 . A A . 173 ALA HB2 1 1
23 82689 1 1 167 ALA HB3 H -1.329 28.970 4.552 1.00 . A A . 173 ALA HB3 1 1
23 82690 1 1 167 ALA N N -1.471 26.690 3.248 1.00 . A A . 173 ALA N 1 1
23 82691 1 1 167 ALA O O -2.457 28.800 0.518 1.00 . A A . 173 ALA O 1 1
23 82692 1 1 168 ALA C C -1.148 25.950 -1.384 1.00 . A A . 174 ALA C 1 1
23 82693 1 1 168 ALA CA C -0.532 27.257 -0.833 1.00 . A A . 174 ALA CA 1 1
23 82694 1 1 168 ALA CB C 0.958 27.374 -1.177 1.00 . A A . 174 ALA CB 1 1
23 82695 1 1 168 ALA H H -0.015 26.993 1.247 1.00 . A A . 174 ALA H 1 1
23 82696 1 1 168 ALA HA H -1.050 28.073 -1.339 1.00 . A A . 174 ALA HA 1 1
23 82697 1 1 168 ALA HB1 H 1.495 26.500 -0.818 1.00 . A A . 174 ALA HB1 1 1
23 82698 1 1 168 ALA HB2 H 1.074 27.427 -2.259 1.00 . A A . 174 ALA HB2 1 1
23 82699 1 1 168 ALA HB3 H 1.382 28.271 -0.724 1.00 . A A . 174 ALA HB3 1 1
23 82700 1 1 168 ALA N N -0.701 27.413 0.623 1.00 . A A . 174 ALA N 1 1
23 82701 1 1 168 ALA O O -1.185 25.744 -2.595 1.00 . A A . 174 ALA O 1 1
23 82702 1 1 169 LYS C C -1.349 22.820 -1.639 1.00 . A A . 175 LYS C 1 1
23 82703 1 1 169 LYS CA C -2.207 23.742 -0.736 1.00 . A A . 175 LYS CA 1 1
23 82704 1 1 169 LYS CB C -3.685 23.913 -1.161 1.00 . A A . 175 LYS CB 1 1
23 82705 1 1 169 LYS CD C -5.097 23.061 0.868 1.00 . A A . 175 LYS CD 1 1
23 82706 1 1 169 LYS CE C -6.081 24.239 1.006 1.00 . A A . 175 LYS CE 1 1
23 82707 1 1 169 LYS CG C -4.633 22.839 -0.590 1.00 . A A . 175 LYS CG 1 1
23 82708 1 1 169 LYS H H -1.405 25.281 0.480 1.00 . A A . 175 LYS H 1 1
23 82709 1 1 169 LYS HA H -2.204 23.240 0.232 1.00 . A A . 175 LYS HA 1 1
23 82710 1 1 169 LYS HB2 H -4.051 24.894 -0.851 1.00 . A A . 175 LYS HB2 1 1
23 82711 1 1 169 LYS HB3 H -3.740 23.890 -2.252 1.00 . A A . 175 LYS HB3 1 1
23 82712 1 1 169 LYS HD2 H -5.596 22.150 1.196 1.00 . A A . 175 LYS HD2 1 1
23 82713 1 1 169 LYS HD3 H -4.232 23.228 1.511 1.00 . A A . 175 LYS HD3 1 1
23 82714 1 1 169 LYS HE2 H -5.525 25.177 0.901 1.00 . A A . 175 LYS HE2 1 1
23 82715 1 1 169 LYS HE3 H -6.798 24.197 0.181 1.00 . A A . 175 LYS HE3 1 1
23 82716 1 1 169 LYS HG2 H -5.519 22.799 -1.223 1.00 . A A . 175 LYS HG2 1 1
23 82717 1 1 169 LYS HG3 H -4.144 21.868 -0.659 1.00 . A A . 175 LYS HG3 1 1
23 82718 1 1 169 LYS HZ1 H -6.216 24.390 3.093 1.00 . A A . 175 LYS HZ1 1 1
23 82719 1 1 169 LYS HZ2 H -7.519 24.980 2.300 1.00 . A A . 175 LYS HZ2 1 1
23 82720 1 1 169 LYS HZ3 H -7.356 23.380 2.451 1.00 . A A . 175 LYS HZ3 1 1
23 82721 1 1 169 LYS N N -1.611 25.067 -0.488 1.00 . A A . 175 LYS N 1 1
23 82722 1 1 169 LYS NZ N -6.823 24.231 2.299 1.00 . A A . 175 LYS NZ 1 1
23 82723 1 1 169 LYS O O -1.897 21.987 -2.362 1.00 . A A . 175 LYS O 1 1
23 82724 1 1 170 GLN C C 1.785 21.205 -1.757 1.00 . A A . 176 GLN C 1 1
23 82725 1 1 170 GLN CA C 0.914 22.236 -2.499 1.00 . A A . 176 GLN CA 1 1
23 82726 1 1 170 GLN CB C 1.839 23.247 -3.207 1.00 . A A . 176 GLN CB 1 1
23 82727 1 1 170 GLN CD C 2.039 23.793 -5.667 1.00 . A A . 176 GLN CD 1 1
23 82728 1 1 170 GLN CG C 1.186 23.922 -4.424 1.00 . A A . 176 GLN CG 1 1
23 82729 1 1 170 GLN H H 0.392 23.564 -0.895 1.00 . A A . 176 GLN H 1 1
23 82730 1 1 170 GLN HA H 0.338 21.710 -3.275 1.00 . A A . 176 GLN HA 1 1
23 82731 1 1 170 GLN HB2 H 2.173 24.009 -2.501 1.00 . A A . 176 GLN HB2 1 1
23 82732 1 1 170 GLN HB3 H 2.728 22.711 -3.545 1.00 . A A . 176 GLN HB3 1 1
23 82733 1 1 170 GLN HE21 H 1.433 21.886 -5.810 1.00 . A A . 176 GLN HE21 1 1
23 82734 1 1 170 GLN HE22 H 2.481 22.463 -7.081 1.00 . A A . 176 GLN HE22 1 1
23 82735 1 1 170 GLN HG2 H 0.261 23.406 -4.672 1.00 . A A . 176 GLN HG2 1 1
23 82736 1 1 170 GLN HG3 H 0.985 24.971 -4.223 1.00 . A A . 176 GLN HG3 1 1
23 82737 1 1 170 GLN N N -0.013 22.946 -1.594 1.00 . A A . 176 GLN N 1 1
23 82738 1 1 170 GLN NE2 N 1.982 22.618 -6.237 1.00 . A A . 176 GLN NE2 1 1
23 82739 1 1 170 GLN O O 2.446 21.549 -0.777 1.00 . A A . 176 GLN O 1 1
23 82740 1 1 170 GLN OE1 O 2.739 24.689 -6.121 1.00 . A A . 176 GLN OE1 1 1
23 82741 1 1 171 GLY C C 3.949 18.597 -2.472 1.00 . A A . 177 GLY C 1 1
23 82742 1 1 171 GLY CA C 2.643 18.863 -1.711 1.00 . A A . 177 GLY CA 1 1
23 82743 1 1 171 GLY H H 1.220 19.753 -3.034 1.00 . A A . 177 GLY H 1 1
23 82744 1 1 171 GLY HA2 H 2.878 19.059 -0.663 1.00 . A A . 177 GLY HA2 1 1
23 82745 1 1 171 GLY HA3 H 2.058 17.945 -1.744 1.00 . A A . 177 GLY HA3 1 1
23 82746 1 1 171 GLY N N 1.832 19.962 -2.252 1.00 . A A . 177 GLY N 1 1
23 82747 1 1 171 GLY O O 3.946 18.055 -3.579 1.00 . A A . 177 GLY O 1 1
23 82748 1 1 172 ASN C C 7.027 17.543 -1.300 1.00 . A A . 178 ASN C 1 1
23 82749 1 1 172 ASN CA C 6.440 18.633 -2.235 1.00 . A A . 178 ASN CA 1 1
23 82750 1 1 172 ASN CB C 7.177 19.990 -2.211 1.00 . A A . 178 ASN CB 1 1
23 82751 1 1 172 ASN CG C 8.620 19.890 -2.635 1.00 . A A . 178 ASN CG 1 1
23 82752 1 1 172 ASN H H 4.988 19.611 -1.097 1.00 . A A . 178 ASN H 1 1
23 82753 1 1 172 ASN HA H 6.439 18.227 -3.247 1.00 . A A . 178 ASN HA 1 1
23 82754 1 1 172 ASN HB2 H 6.677 20.683 -2.887 1.00 . A A . 178 ASN HB2 1 1
23 82755 1 1 172 ASN HB3 H 7.133 20.407 -1.208 1.00 . A A . 178 ASN HB3 1 1
23 82756 1 1 172 ASN HD21 H 8.057 18.832 -4.240 1.00 . A A . 178 ASN HD21 1 1
23 82757 1 1 172 ASN HD22 H 9.772 18.946 -3.946 1.00 . A A . 178 ASN HD22 1 1
23 82758 1 1 172 ASN N N 5.074 18.952 -1.855 1.00 . A A . 178 ASN N 1 1
23 82759 1 1 172 ASN ND2 N 8.829 19.194 -3.724 1.00 . A A . 178 ASN ND2 1 1
23 82760 1 1 172 ASN O O 6.349 17.092 -0.376 1.00 . A A . 178 ASN O 1 1
23 82761 1 1 172 ASN OD1 O 9.532 20.386 -1.992 1.00 . A A . 178 ASN OD1 1 1
23 82762 1 1 173 GLY C C 10.398 16.058 -0.704 1.00 . A A . 179 GLY C 1 1
23 82763 1 1 173 GLY CA C 8.885 16.156 -0.528 1.00 . A A . 179 GLY CA 1 1
23 82764 1 1 173 GLY H H 8.962 17.529 -2.096 1.00 . A A . 179 GLY H 1 1
23 82765 1 1 173 GLY HA2 H 8.699 16.507 0.487 1.00 . A A . 179 GLY HA2 1 1
23 82766 1 1 173 GLY HA3 H 8.449 15.161 -0.622 1.00 . A A . 179 GLY HA3 1 1
23 82767 1 1 173 GLY N N 8.270 17.081 -1.496 1.00 . A A . 179 GLY N 1 1
23 82768 1 1 173 GLY O O 11.040 17.081 -0.921 1.00 . A A . 179 GLY O 1 1
23 82769 1 1 174 LYS C C 12.496 12.943 -0.314 1.00 . A A . 180 LYS C 1 1
23 82770 1 1 174 LYS CA C 12.277 14.345 -0.883 1.00 . A A . 180 LYS CA 1 1
23 82771 1 1 174 LYS CB C 13.404 15.251 -0.340 1.00 . A A . 180 LYS CB 1 1
23 82772 1 1 174 LYS CD C 14.262 16.537 1.700 1.00 . A A . 180 LYS CD 1 1
23 82773 1 1 174 LYS CE C 13.581 17.874 1.391 1.00 . A A . 180 LYS CE 1 1
23 82774 1 1 174 LYS CG C 13.407 15.375 1.189 1.00 . A A . 180 LYS CG 1 1
23 82775 1 1 174 LYS H H 10.208 14.132 -0.416 1.00 . A A . 180 LYS H 1 1
23 82776 1 1 174 LYS HA H 12.383 14.292 -1.966 1.00 . A A . 180 LYS HA 1 1
23 82777 1 1 174 LYS HB2 H 14.369 14.848 -0.654 1.00 . A A . 180 LYS HB2 1 1
23 82778 1 1 174 LYS HB3 H 13.315 16.235 -0.789 1.00 . A A . 180 LYS HB3 1 1
23 82779 1 1 174 LYS HD2 H 14.371 16.418 2.778 1.00 . A A . 180 LYS HD2 1 1
23 82780 1 1 174 LYS HD3 H 15.255 16.505 1.248 1.00 . A A . 180 LYS HD3 1 1
23 82781 1 1 174 LYS HE2 H 13.645 18.072 0.316 1.00 . A A . 180 LYS HE2 1 1
23 82782 1 1 174 LYS HE3 H 12.523 17.804 1.660 1.00 . A A . 180 LYS HE3 1 1
23 82783 1 1 174 LYS HG2 H 12.386 15.525 1.535 1.00 . A A . 180 LYS HG2 1 1
23 82784 1 1 174 LYS HG3 H 13.785 14.446 1.620 1.00 . A A . 180 LYS HG3 1 1
23 82785 1 1 174 LYS HZ1 H 15.197 18.997 2.048 1.00 . A A . 180 LYS HZ1 1 1
23 82786 1 1 174 LYS HZ2 H 13.832 19.882 1.870 1.00 . A A . 180 LYS HZ2 1 1
23 82787 1 1 174 LYS HZ3 H 14.022 18.879 3.164 1.00 . A A . 180 LYS HZ3 1 1
23 82788 1 1 174 LYS N N 10.919 14.833 -0.554 1.00 . A A . 180 LYS N 1 1
23 82789 1 1 174 LYS NZ N 14.198 18.978 2.154 1.00 . A A . 180 LYS NZ 1 1
23 82790 1 1 174 LYS O O 12.021 12.636 0.779 1.00 . A A . 180 LYS O 1 1
23 82791 1 1 175 ILE C C 15.150 11.221 0.122 1.00 . A A . 181 ILE C 1 1
23 82792 1 1 175 ILE CA C 13.785 10.859 -0.472 1.00 . A A . 181 ILE CA 1 1
23 82793 1 1 175 ILE CB C 13.927 9.778 -1.568 1.00 . A A . 181 ILE CB 1 1
23 82794 1 1 175 ILE CD1 C 11.388 9.183 -1.557 1.00 . A A . 181 ILE CD1 1 1
23 82795 1 1 175 ILE CG1 C 12.635 9.522 -2.376 1.00 . A A . 181 ILE CG1 1 1
23 82796 1 1 175 ILE CG2 C 14.445 8.456 -0.971 1.00 . A A . 181 ILE CG2 1 1
23 82797 1 1 175 ILE H H 13.638 12.433 -1.897 1.00 . A A . 181 ILE H 1 1
23 82798 1 1 175 ILE HA H 13.138 10.477 0.317 1.00 . A A . 181 ILE HA 1 1
23 82799 1 1 175 ILE HB H 14.676 10.125 -2.280 1.00 . A A . 181 ILE HB 1 1
23 82800 1 1 175 ILE HD11 H 11.096 10.055 -0.976 1.00 . A A . 181 ILE HD11 1 1
23 82801 1 1 175 ILE HD12 H 10.571 8.926 -2.232 1.00 . A A . 181 ILE HD12 1 1
23 82802 1 1 175 ILE HD13 H 11.583 8.340 -0.896 1.00 . A A . 181 ILE HD13 1 1
23 82803 1 1 175 ILE HG12 H 12.410 10.409 -2.970 1.00 . A A . 181 ILE HG12 1 1
23 82804 1 1 175 ILE HG13 H 12.818 8.702 -3.073 1.00 . A A . 181 ILE HG13 1 1
23 82805 1 1 175 ILE HG21 H 13.784 8.108 -0.178 1.00 . A A . 181 ILE HG21 1 1
23 82806 1 1 175 ILE HG22 H 14.500 7.693 -1.748 1.00 . A A . 181 ILE HG22 1 1
23 82807 1 1 175 ILE HG23 H 15.446 8.594 -0.562 1.00 . A A . 181 ILE HG23 1 1
23 82808 1 1 175 ILE N N 13.244 12.106 -1.018 1.00 . A A . 181 ILE N 1 1
23 82809 1 1 175 ILE O O 15.920 11.917 -0.526 1.00 . A A . 181 ILE O 1 1
23 82810 1 1 176 GLU C C 16.965 9.735 2.942 1.00 . A A . 182 GLU C 1 1
23 82811 1 1 176 GLU CA C 16.835 10.837 1.884 1.00 . A A . 182 GLU CA 1 1
23 82812 1 1 176 GLU CB C 17.099 12.218 2.523 1.00 . A A . 182 GLU CB 1 1
23 82813 1 1 176 GLU CD C 18.947 13.558 3.693 1.00 . A A . 182 GLU CD 1 1
23 82814 1 1 176 GLU CG C 18.596 12.344 2.822 1.00 . A A . 182 GLU CG 1 1
23 82815 1 1 176 GLU H H 14.808 10.219 1.845 1.00 . A A . 182 GLU H 1 1
23 82816 1 1 176 GLU HA H 17.550 10.666 1.074 1.00 . A A . 182 GLU HA 1 1
23 82817 1 1 176 GLU HB2 H 16.814 13.015 1.835 1.00 . A A . 182 GLU HB2 1 1
23 82818 1 1 176 GLU HB3 H 16.522 12.328 3.442 1.00 . A A . 182 GLU HB3 1 1
23 82819 1 1 176 GLU HG2 H 18.947 11.444 3.331 1.00 . A A . 182 GLU HG2 1 1
23 82820 1 1 176 GLU HG3 H 19.108 12.388 1.864 1.00 . A A . 182 GLU HG3 1 1
23 82821 1 1 176 GLU N N 15.484 10.753 1.321 1.00 . A A . 182 GLU N 1 1
23 82822 1 1 176 GLU O O 16.139 9.704 3.852 1.00 . A A . 182 GLU O 1 1
23 82823 1 1 176 GLU OE1 O 18.800 13.450 4.935 1.00 . A A . 182 GLU OE1 1 1
23 82824 1 1 176 GLU OE2 O 19.448 14.573 3.163 1.00 . A A . 182 GLU OE2 1 1
23 82825 1 1 177 HIS C C 19.341 6.752 3.184 1.00 . A A . 183 HIS C 1 1
23 82826 1 1 177 HIS CA C 18.311 7.751 3.780 1.00 . A A . 183 HIS CA 1 1
23 82827 1 1 177 HIS CB C 17.100 6.994 4.381 1.00 . A A . 183 HIS CB 1 1
23 82828 1 1 177 HIS CD2 C 16.949 6.541 6.923 1.00 . A A . 183 HIS CD2 1 1
23 82829 1 1 177 HIS CE1 C 16.475 8.555 7.646 1.00 . A A . 183 HIS CE1 1 1
23 82830 1 1 177 HIS CG C 16.876 7.363 5.834 1.00 . A A . 183 HIS CG 1 1
23 82831 1 1 177 HIS H H 18.826 9.132 2.419 1.00 . A A . 183 HIS H 1 1
23 82832 1 1 177 HIS HA H 18.845 8.231 4.599 1.00 . A A . 183 HIS HA 1 1
23 82833 1 1 177 HIS HB2 H 16.197 7.198 3.809 1.00 . A A . 183 HIS HB2 1 1
23 82834 1 1 177 HIS HB3 H 17.255 5.916 4.326 1.00 . A A . 183 HIS HB3 1 1
23 82835 1 1 177 HIS HD1 H 16.482 9.444 5.727 1.00 . A A . 183 HIS HD1 1 1
23 82836 1 1 177 HIS HD2 H 17.200 5.493 6.879 1.00 . A A . 183 HIS HD2 1 1
23 82837 1 1 177 HIS HE1 H 16.236 9.399 8.278 1.00 . A A . 183 HIS HE1 1 1
23 82838 1 1 177 HIS N N 17.955 8.832 2.821 1.00 . A A . 183 HIS N 1 1
23 82839 1 1 177 HIS ND1 N 16.588 8.615 6.314 1.00 . A A . 183 HIS ND1 1 1
23 82840 1 1 177 HIS NE2 N 16.663 7.294 8.076 1.00 . A A . 183 HIS NE2 1 1
23 82841 1 1 177 HIS O O 19.691 5.761 3.820 1.00 . A A . 183 HIS O 1 1
23 82842 1 1 178 LEU C C 22.187 6.201 1.827 1.00 . A A . 184 LEU C 1 1
23 82843 1 1 178 LEU CA C 20.769 6.134 1.237 1.00 . A A . 184 LEU CA 1 1
23 82844 1 1 178 LEU CB C 20.791 6.569 -0.247 1.00 . A A . 184 LEU CB 1 1
23 82845 1 1 178 LEU CD1 C 19.923 4.580 -1.521 1.00 . A A . 184 LEU CD1 1 1
23 82846 1 1 178 LEU CD2 C 18.267 6.128 -0.557 1.00 . A A . 184 LEU CD2 1 1
23 82847 1 1 178 LEU CG C 19.667 6.037 -1.160 1.00 . A A . 184 LEU CG 1 1
23 82848 1 1 178 LEU H H 19.502 7.794 1.456 1.00 . A A . 184 LEU H 1 1
23 82849 1 1 178 LEU HA H 20.435 5.097 1.307 1.00 . A A . 184 LEU HA 1 1
23 82850 1 1 178 LEU HB2 H 20.783 7.656 -0.285 1.00 . A A . 184 LEU HB2 1 1
23 82851 1 1 178 LEU HB3 H 21.737 6.267 -0.696 1.00 . A A . 184 LEU HB3 1 1
23 82852 1 1 178 LEU HD11 H 19.879 3.956 -0.628 1.00 . A A . 184 LEU HD11 1 1
23 82853 1 1 178 LEU HD12 H 19.159 4.242 -2.221 1.00 . A A . 184 LEU HD12 1 1
23 82854 1 1 178 LEU HD13 H 20.897 4.496 -2.000 1.00 . A A . 184 LEU HD13 1 1
23 82855 1 1 178 LEU HD21 H 18.066 7.157 -0.270 1.00 . A A . 184 LEU HD21 1 1
23 82856 1 1 178 LEU HD22 H 17.534 5.807 -1.298 1.00 . A A . 184 LEU HD22 1 1
23 82857 1 1 178 LEU HD23 H 18.183 5.464 0.306 1.00 . A A . 184 LEU HD23 1 1
23 82858 1 1 178 LEU HG H 19.684 6.622 -2.080 1.00 . A A . 184 LEU HG 1 1
23 82859 1 1 178 LEU N N 19.821 6.987 1.955 1.00 . A A . 184 LEU N 1 1
23 82860 1 1 178 LEU O O 22.564 7.166 2.490 1.00 . A A . 184 LEU O 1 1
23 82861 1 1 179 LYS C C 25.179 6.424 1.329 1.00 . A A . 185 LYS C 1 1
23 82862 1 1 179 LYS CA C 24.455 5.127 1.697 1.00 . A A . 185 LYS CA 1 1
23 82863 1 1 179 LYS CB C 25.051 4.047 0.786 1.00 . A A . 185 LYS CB 1 1
23 82864 1 1 179 LYS CD C 25.174 1.674 0.031 1.00 . A A . 185 LYS CD 1 1
23 82865 1 1 179 LYS CE C 25.846 0.413 0.593 1.00 . A A . 185 LYS CE 1 1
23 82866 1 1 179 LYS CG C 24.717 2.596 1.176 1.00 . A A . 185 LYS CG 1 1
23 82867 1 1 179 LYS H H 22.571 4.467 0.913 1.00 . A A . 185 LYS H 1 1
23 82868 1 1 179 LYS HA H 24.670 4.920 2.747 1.00 . A A . 185 LYS HA 1 1
23 82869 1 1 179 LYS HB2 H 24.721 4.241 -0.237 1.00 . A A . 185 LYS HB2 1 1
23 82870 1 1 179 LYS HB3 H 26.138 4.151 0.782 1.00 . A A . 185 LYS HB3 1 1
23 82871 1 1 179 LYS HD2 H 24.303 1.403 -0.564 1.00 . A A . 185 LYS HD2 1 1
23 82872 1 1 179 LYS HD3 H 25.868 2.231 -0.605 1.00 . A A . 185 LYS HD3 1 1
23 82873 1 1 179 LYS HE2 H 26.769 0.705 1.104 1.00 . A A . 185 LYS HE2 1 1
23 82874 1 1 179 LYS HE3 H 25.176 -0.011 1.348 1.00 . A A . 185 LYS HE3 1 1
23 82875 1 1 179 LYS HG2 H 25.236 2.341 2.103 1.00 . A A . 185 LYS HG2 1 1
23 82876 1 1 179 LYS HG3 H 23.645 2.466 1.355 1.00 . A A . 185 LYS HG3 1 1
23 82877 1 1 179 LYS HZ1 H 26.780 -0.280 -1.177 1.00 . A A . 185 LYS HZ1 1 1
23 82878 1 1 179 LYS HZ2 H 26.635 -1.407 -0.028 1.00 . A A . 185 LYS HZ2 1 1
23 82879 1 1 179 LYS HZ3 H 25.319 -1.004 -0.868 1.00 . A A . 185 LYS HZ3 1 1
23 82880 1 1 179 LYS N N 22.997 5.199 1.461 1.00 . A A . 185 LYS N 1 1
23 82881 1 1 179 LYS NZ N 26.151 -0.611 -0.444 1.00 . A A . 185 LYS NZ 1 1
23 82882 1 1 179 LYS O O 26.099 6.850 2.020 1.00 . A A . 185 LYS O 1 1
23 82883 1 1 180 SER C C 24.325 9.208 -0.865 1.00 . A A . 186 SER C 1 1
23 82884 1 1 180 SER CA C 25.380 8.176 -0.417 1.00 . A A . 186 SER CA 1 1
23 82885 1 1 180 SER CB C 26.303 7.778 -1.582 1.00 . A A . 186 SER CB 1 1
23 82886 1 1 180 SER H H 24.098 6.474 -0.346 1.00 . A A . 186 SER H 1 1
23 82887 1 1 180 SER HA H 26.005 8.647 0.344 1.00 . A A . 186 SER HA 1 1
23 82888 1 1 180 SER HB2 H 26.424 8.634 -2.247 1.00 . A A . 186 SER HB2 1 1
23 82889 1 1 180 SER HB3 H 27.282 7.495 -1.187 1.00 . A A . 186 SER HB3 1 1
23 82890 1 1 180 SER HG H 26.441 6.410 -2.964 1.00 . A A . 186 SER HG 1 1
23 82891 1 1 180 SER N N 24.778 6.989 0.194 1.00 . A A . 186 SER N 1 1
23 82892 1 1 180 SER O O 23.196 8.848 -1.211 1.00 . A A . 186 SER O 1 1
23 82893 1 1 180 SER OG O 25.781 6.689 -2.321 1.00 . A A . 186 SER OG 1 1
23 82894 1 1 181 PRO C C 23.246 11.650 -2.620 1.00 . A A . 187 PRO C 1 1
23 82895 1 1 181 PRO CA C 23.729 11.594 -1.163 1.00 . A A . 187 PRO CA 1 1
23 82896 1 1 181 PRO CB C 24.472 12.882 -0.782 1.00 . A A . 187 PRO CB 1 1
23 82897 1 1 181 PRO CD C 25.964 11.051 -0.510 1.00 . A A . 187 PRO CD 1 1
23 82898 1 1 181 PRO CG C 25.940 12.504 -0.962 1.00 . A A . 187 PRO CG 1 1
23 82899 1 1 181 PRO HA H 22.863 11.482 -0.513 1.00 . A A . 187 PRO HA 1 1
23 82900 1 1 181 PRO HB2 H 24.200 13.737 -1.405 1.00 . A A . 187 PRO HB2 1 1
23 82901 1 1 181 PRO HB3 H 24.284 13.104 0.268 1.00 . A A . 187 PRO HB3 1 1
23 82902 1 1 181 PRO HD2 H 26.764 10.496 -1.000 1.00 . A A . 187 PRO HD2 1 1
23 82903 1 1 181 PRO HD3 H 26.080 11.021 0.575 1.00 . A A . 187 PRO HD3 1 1
23 82904 1 1 181 PRO HG2 H 26.220 12.561 -2.015 1.00 . A A . 187 PRO HG2 1 1
23 82905 1 1 181 PRO HG3 H 26.581 13.122 -0.334 1.00 . A A . 187 PRO HG3 1 1
23 82906 1 1 181 PRO N N 24.668 10.510 -0.880 1.00 . A A . 187 PRO N 1 1
23 82907 1 1 181 PRO O O 22.107 12.021 -2.867 1.00 . A A . 187 PRO O 1 1
23 82908 1 1 182 GLU C C 22.783 10.480 -5.629 1.00 . A A . 188 GLU C 1 1
23 82909 1 1 182 GLU CA C 23.807 11.458 -5.022 1.00 . A A . 188 GLU CA 1 1
23 82910 1 1 182 GLU CB C 25.166 11.530 -5.756 1.00 . A A . 188 GLU CB 1 1
23 82911 1 1 182 GLU CD C 26.534 12.781 -7.508 1.00 . A A . 188 GLU CD 1 1
23 82912 1 1 182 GLU CG C 25.137 12.273 -7.103 1.00 . A A . 188 GLU CG 1 1
23 82913 1 1 182 GLU H H 24.950 10.834 -3.335 1.00 . A A . 188 GLU H 1 1
23 82914 1 1 182 GLU HA H 23.336 12.434 -5.100 1.00 . A A . 188 GLU HA 1 1
23 82915 1 1 182 GLU HB2 H 25.863 12.070 -5.110 1.00 . A A . 188 GLU HB2 1 1
23 82916 1 1 182 GLU HB3 H 25.565 10.522 -5.897 1.00 . A A . 188 GLU HB3 1 1
23 82917 1 1 182 GLU HG2 H 24.756 11.607 -7.880 1.00 . A A . 188 GLU HG2 1 1
23 82918 1 1 182 GLU HG3 H 24.454 13.120 -7.011 1.00 . A A . 188 GLU HG3 1 1
23 82919 1 1 182 GLU N N 24.065 11.232 -3.589 1.00 . A A . 188 GLU N 1 1
23 82920 1 1 182 GLU O O 22.523 10.497 -6.826 1.00 . A A . 188 GLU O 1 1
23 82921 1 1 182 GLU OE1 O 27.506 11.992 -7.459 1.00 . A A . 188 GLU OE1 1 1
23 82922 1 1 182 GLU OE2 O 26.664 13.984 -7.848 1.00 . A A . 188 GLU OE2 1 1
23 82923 1 1 183 LEU C C 19.790 8.888 -4.723 1.00 . A A . 189 LEU C 1 1
23 82924 1 1 183 LEU CA C 21.236 8.570 -5.145 1.00 . A A . 189 LEU CA 1 1
23 82925 1 1 183 LEU CB C 21.707 7.286 -4.442 1.00 . A A . 189 LEU CB 1 1
23 82926 1 1 183 LEU CD1 C 24.174 7.383 -5.290 1.00 . A A . 189 LEU CD1 1 1
23 82927 1 1 183 LEU CD2 C 23.225 5.351 -4.289 1.00 . A A . 189 LEU CD2 1 1
23 82928 1 1 183 LEU CG C 22.880 6.579 -5.127 1.00 . A A . 189 LEU CG 1 1
23 82929 1 1 183 LEU H H 22.517 9.652 -3.832 1.00 . A A . 189 LEU H 1 1
23 82930 1 1 183 LEU HA H 21.231 8.415 -6.228 1.00 . A A . 189 LEU HA 1 1
23 82931 1 1 183 LEU HB2 H 21.966 7.512 -3.406 1.00 . A A . 189 LEU HB2 1 1
23 82932 1 1 183 LEU HB3 H 20.880 6.574 -4.430 1.00 . A A . 189 LEU HB3 1 1
23 82933 1 1 183 LEU HD11 H 24.435 7.869 -4.351 1.00 . A A . 189 LEU HD11 1 1
23 82934 1 1 183 LEU HD12 H 24.982 6.724 -5.603 1.00 . A A . 189 LEU HD12 1 1
23 82935 1 1 183 LEU HD13 H 24.043 8.132 -6.071 1.00 . A A . 189 LEU HD13 1 1
23 82936 1 1 183 LEU HD21 H 22.349 4.711 -4.200 1.00 . A A . 189 LEU HD21 1 1
23 82937 1 1 183 LEU HD22 H 24.022 4.793 -4.775 1.00 . A A . 189 LEU HD22 1 1
23 82938 1 1 183 LEU HD23 H 23.548 5.677 -3.300 1.00 . A A . 189 LEU HD23 1 1
23 82939 1 1 183 LEU HG H 22.533 6.276 -6.107 1.00 . A A . 189 LEU HG 1 1
23 82940 1 1 183 LEU N N 22.193 9.624 -4.788 1.00 . A A . 189 LEU N 1 1
23 82941 1 1 183 LEU O O 18.851 8.209 -5.135 1.00 . A A . 189 LEU O 1 1
23 82942 1 1 184 ASN C C 17.502 11.228 -4.037 1.00 . A A . 190 ASN C 1 1
23 82943 1 1 184 ASN CA C 18.324 10.189 -3.218 1.00 . A A . 190 ASN CA 1 1
23 82944 1 1 184 ASN CB C 18.513 10.455 -1.715 1.00 . A A . 190 ASN CB 1 1
23 82945 1 1 184 ASN CG C 19.076 11.813 -1.315 1.00 . A A . 190 ASN CG 1 1
23 82946 1 1 184 ASN H H 20.458 10.359 -3.558 1.00 . A A . 190 ASN H 1 1
23 82947 1 1 184 ASN HA H 17.741 9.268 -3.212 1.00 . A A . 190 ASN HA 1 1
23 82948 1 1 184 ASN HB2 H 17.552 10.335 -1.232 1.00 . A A . 190 ASN HB2 1 1
23 82949 1 1 184 ASN HB3 H 19.153 9.673 -1.311 1.00 . A A . 190 ASN HB3 1 1
23 82950 1 1 184 ASN HD21 H 20.748 11.002 -0.537 1.00 . A A . 190 ASN HD21 1 1
23 82951 1 1 184 ASN HD22 H 20.542 12.751 -0.452 1.00 . A A . 190 ASN HD22 1 1
23 82952 1 1 184 ASN N N 19.619 9.865 -3.831 1.00 . A A . 190 ASN N 1 1
23 82953 1 1 184 ASN ND2 N 20.190 11.826 -0.626 1.00 . A A . 190 ASN ND2 1 1
23 82954 1 1 184 ASN O O 17.968 12.333 -4.326 1.00 . A A . 190 ASN O 1 1
23 82955 1 1 184 ASN OD1 O 18.518 12.870 -1.533 1.00 . A A . 190 ASN OD1 1 1
23 82956 1 1 185 VAL C C 14.568 12.702 -4.795 1.00 . A A . 191 VAL C 1 1
23 82957 1 1 185 VAL CA C 15.473 11.638 -5.433 1.00 . A A . 191 VAL CA 1 1
23 82958 1 1 185 VAL CB C 14.672 10.755 -6.435 1.00 . A A . 191 VAL CB 1 1
23 82959 1 1 185 VAL CG1 C 15.337 9.412 -6.774 1.00 . A A . 191 VAL CG1 1 1
23 82960 1 1 185 VAL CG2 C 13.244 10.399 -5.996 1.00 . A A . 191 VAL CG2 1 1
23 82961 1 1 185 VAL H H 15.963 9.935 -4.218 1.00 . A A . 191 VAL H 1 1
23 82962 1 1 185 VAL HA H 16.187 12.184 -6.050 1.00 . A A . 191 VAL HA 1 1
23 82963 1 1 185 VAL HB H 14.585 11.321 -7.368 1.00 . A A . 191 VAL HB 1 1
23 82964 1 1 185 VAL HG11 H 15.385 8.774 -5.891 1.00 . A A . 191 VAL HG11 1 1
23 82965 1 1 185 VAL HG12 H 14.750 8.903 -7.537 1.00 . A A . 191 VAL HG12 1 1
23 82966 1 1 185 VAL HG13 H 16.344 9.565 -7.148 1.00 . A A . 191 VAL HG13 1 1
23 82967 1 1 185 VAL HG21 H 12.645 11.298 -5.850 1.00 . A A . 191 VAL HG21 1 1
23 82968 1 1 185 VAL HG22 H 12.753 9.806 -6.769 1.00 . A A . 191 VAL HG22 1 1
23 82969 1 1 185 VAL HG23 H 13.269 9.826 -5.074 1.00 . A A . 191 VAL HG23 1 1
23 82970 1 1 185 VAL N N 16.276 10.863 -4.448 1.00 . A A . 191 VAL N 1 1
23 82971 1 1 185 VAL O O 14.060 12.517 -3.692 1.00 . A A . 191 VAL O 1 1
23 82972 1 1 186 ASP C C 12.046 14.729 -6.116 1.00 . A A . 192 ASP C 1 1
23 82973 1 1 186 ASP CA C 13.270 14.789 -5.181 1.00 . A A . 192 ASP CA 1 1
23 82974 1 1 186 ASP CB C 13.916 16.185 -5.173 1.00 . A A . 192 ASP CB 1 1
23 82975 1 1 186 ASP CG C 13.270 17.165 -4.184 1.00 . A A . 192 ASP CG 1 1
23 82976 1 1 186 ASP H H 14.703 13.859 -6.446 1.00 . A A . 192 ASP H 1 1
23 82977 1 1 186 ASP HA H 12.919 14.593 -4.168 1.00 . A A . 192 ASP HA 1 1
23 82978 1 1 186 ASP HB2 H 14.967 16.080 -4.903 1.00 . A A . 192 ASP HB2 1 1
23 82979 1 1 186 ASP HB3 H 13.866 16.607 -6.177 1.00 . A A . 192 ASP HB3 1 1
23 82980 1 1 186 ASP N N 14.273 13.771 -5.539 1.00 . A A . 192 ASP N 1 1
23 82981 1 1 186 ASP O O 12.152 14.335 -7.287 1.00 . A A . 192 ASP O 1 1
23 82982 1 1 186 ASP OD1 O 12.033 17.108 -4.003 1.00 . A A . 192 ASP OD1 1 1
23 82983 1 1 186 ASP OD2 O 14.034 17.983 -3.612 1.00 . A A . 192 ASP OD2 1 1
23 82984 1 1 187 LEU C C 9.580 16.600 -7.159 1.00 . A A . 193 LEU C 1 1
23 82985 1 1 187 LEU CA C 9.657 15.262 -6.406 1.00 . A A . 193 LEU CA 1 1
23 82986 1 1 187 LEU CB C 8.382 15.140 -5.541 1.00 . A A . 193 LEU CB 1 1
23 82987 1 1 187 LEU CD1 C 6.901 14.600 -3.712 1.00 . A A . 193 LEU CD1 1 1
23 82988 1 1 187 LEU CD2 C 8.583 12.971 -4.067 1.00 . A A . 193 LEU CD2 1 1
23 82989 1 1 187 LEU CG C 8.349 14.472 -4.155 1.00 . A A . 193 LEU CG 1 1
23 82990 1 1 187 LEU H H 10.950 15.687 -4.749 1.00 . A A . 193 LEU H 1 1
23 82991 1 1 187 LEU HA H 9.648 14.467 -7.151 1.00 . A A . 193 LEU HA 1 1
23 82992 1 1 187 LEU HB2 H 8.036 16.158 -5.352 1.00 . A A . 193 LEU HB2 1 1
23 82993 1 1 187 LEU HB3 H 7.622 14.667 -6.169 1.00 . A A . 193 LEU HB3 1 1
23 82994 1 1 187 LEU HD11 H 6.307 14.025 -4.429 1.00 . A A . 193 LEU HD11 1 1
23 82995 1 1 187 LEU HD12 H 6.773 14.196 -2.710 1.00 . A A . 193 LEU HD12 1 1
23 82996 1 1 187 LEU HD13 H 6.580 15.640 -3.718 1.00 . A A . 193 LEU HD13 1 1
23 82997 1 1 187 LEU HD21 H 9.605 12.735 -4.354 1.00 . A A . 193 LEU HD21 1 1
23 82998 1 1 187 LEU HD22 H 8.395 12.664 -3.033 1.00 . A A . 193 LEU HD22 1 1
23 82999 1 1 187 LEU HD23 H 7.868 12.442 -4.705 1.00 . A A . 193 LEU HD23 1 1
23 83000 1 1 187 LEU HG H 9.003 15.000 -3.460 1.00 . A A . 193 LEU HG 1 1
23 83001 1 1 187 LEU N N 10.884 15.152 -5.614 1.00 . A A . 193 LEU N 1 1
23 83002 1 1 187 LEU O O 10.458 17.458 -7.056 1.00 . A A . 193 LEU O 1 1
23 83003 1 1 188 ALA C C 6.738 18.539 -7.731 1.00 . A A . 194 ALA C 1 1
23 83004 1 1 188 ALA CA C 8.061 18.095 -8.389 1.00 . A A . 194 ALA CA 1 1
23 83005 1 1 188 ALA CB C 8.009 18.052 -9.919 1.00 . A A . 194 ALA CB 1 1
23 83006 1 1 188 ALA H H 7.842 16.018 -8.011 1.00 . A A . 194 ALA H 1 1
23 83007 1 1 188 ALA HA H 8.819 18.815 -8.070 1.00 . A A . 194 ALA HA 1 1
23 83008 1 1 188 ALA HB1 H 7.265 17.321 -10.240 1.00 . A A . 194 ALA HB1 1 1
23 83009 1 1 188 ALA HB2 H 7.733 19.033 -10.306 1.00 . A A . 194 ALA HB2 1 1
23 83010 1 1 188 ALA HB3 H 8.984 17.770 -10.317 1.00 . A A . 194 ALA HB3 1 1
23 83011 1 1 188 ALA N N 8.470 16.801 -7.868 1.00 . A A . 194 ALA N 1 1
23 83012 1 1 188 ALA O O 5.730 17.835 -7.766 1.00 . A A . 194 ALA O 1 1
23 83013 1 1 189 ALA C C 4.400 20.187 -6.782 1.00 . A A . 195 ALA C 1 1
23 83014 1 1 189 ALA CA C 5.814 20.223 -6.156 1.00 . A A . 195 ALA CA 1 1
23 83015 1 1 189 ALA CB C 6.218 21.626 -5.686 1.00 . A A . 195 ALA CB 1 1
23 83016 1 1 189 ALA H H 7.831 19.867 -7.001 1.00 . A A . 195 ALA H 1 1
23 83017 1 1 189 ALA HA H 5.785 19.547 -5.302 1.00 . A A . 195 ALA HA 1 1
23 83018 1 1 189 ALA HB1 H 6.246 22.306 -6.539 1.00 . A A . 195 ALA HB1 1 1
23 83019 1 1 189 ALA HB2 H 5.486 21.997 -4.968 1.00 . A A . 195 ALA HB2 1 1
23 83020 1 1 189 ALA HB3 H 7.201 21.599 -5.215 1.00 . A A . 195 ALA HB3 1 1
23 83021 1 1 189 ALA N N 6.841 19.690 -7.060 1.00 . A A . 195 ALA N 1 1
23 83022 1 1 189 ALA O O 4.118 20.836 -7.790 1.00 . A A . 195 ALA O 1 1
23 83023 1 1 190 ALA C C 1.026 19.751 -6.112 1.00 . A A . 196 ALA C 1 1
23 83024 1 1 190 ALA CA C 2.224 18.998 -6.700 1.00 . A A . 196 ALA CA 1 1
23 83025 1 1 190 ALA CB C 2.095 17.495 -6.447 1.00 . A A . 196 ALA CB 1 1
23 83026 1 1 190 ALA H H 3.786 19.034 -5.248 1.00 . A A . 196 ALA H 1 1
23 83027 1 1 190 ALA HA H 2.227 19.160 -7.780 1.00 . A A . 196 ALA HA 1 1
23 83028 1 1 190 ALA HB1 H 1.993 17.306 -5.378 1.00 . A A . 196 ALA HB1 1 1
23 83029 1 1 190 ALA HB2 H 1.214 17.109 -6.961 1.00 . A A . 196 ALA HB2 1 1
23 83030 1 1 190 ALA HB3 H 2.991 16.997 -6.812 1.00 . A A . 196 ALA HB3 1 1
23 83031 1 1 190 ALA N N 3.515 19.417 -6.147 1.00 . A A . 196 ALA N 1 1
23 83032 1 1 190 ALA O O 1.065 20.149 -4.949 1.00 . A A . 196 ALA O 1 1
23 83033 1 1 191 ASP C C -2.420 19.448 -6.290 1.00 . A A . 197 ASP C 1 1
23 83034 1 1 191 ASP CA C -1.306 20.518 -6.411 1.00 . A A . 197 ASP CA 1 1
23 83035 1 1 191 ASP CB C -1.682 21.805 -7.184 1.00 . A A . 197 ASP CB 1 1
23 83036 1 1 191 ASP CG C -1.973 21.698 -8.689 1.00 . A A . 197 ASP CG 1 1
23 83037 1 1 191 ASP H H -0.028 19.646 -7.849 1.00 . A A . 197 ASP H 1 1
23 83038 1 1 191 ASP HA H -1.131 20.873 -5.396 1.00 . A A . 197 ASP HA 1 1
23 83039 1 1 191 ASP HB2 H -2.552 22.247 -6.698 1.00 . A A . 197 ASP HB2 1 1
23 83040 1 1 191 ASP HB3 H -0.866 22.519 -7.058 1.00 . A A . 197 ASP HB3 1 1
23 83041 1 1 191 ASP N N -0.036 19.962 -6.888 1.00 . A A . 197 ASP N 1 1
23 83042 1 1 191 ASP O O -2.230 18.261 -6.583 1.00 . A A . 197 ASP O 1 1
23 83043 1 1 191 ASP OD1 O -1.312 20.913 -9.405 1.00 . A A . 197 ASP OD1 1 1
23 83044 1 1 191 ASP OD2 O -2.798 22.510 -9.176 1.00 . A A . 197 ASP OD2 1 1
23 83045 1 1 192 ILE C C -5.359 18.504 -6.863 1.00 . A A . 198 ILE C 1 1
23 83046 1 1 192 ILE CA C -4.757 19.007 -5.534 1.00 . A A . 198 ILE CA 1 1
23 83047 1 1 192 ILE CB C -5.817 19.787 -4.715 1.00 . A A . 198 ILE CB 1 1
23 83048 1 1 192 ILE CD1 C -5.327 18.933 -2.300 1.00 . A A . 198 ILE CD1 1 1
23 83049 1 1 192 ILE CG1 C -5.346 20.118 -3.278 1.00 . A A . 198 ILE CG1 1 1
23 83050 1 1 192 ILE CG2 C -7.184 19.082 -4.664 1.00 . A A . 198 ILE CG2 1 1
23 83051 1 1 192 ILE H H -3.599 20.818 -5.431 1.00 . A A . 198 ILE H 1 1
23 83052 1 1 192 ILE HA H -4.452 18.131 -4.964 1.00 . A A . 198 ILE HA 1 1
23 83053 1 1 192 ILE HB H -5.976 20.737 -5.227 1.00 . A A . 198 ILE HB 1 1
23 83054 1 1 192 ILE HD11 H -4.760 18.104 -2.717 1.00 . A A . 198 ILE HD11 1 1
23 83055 1 1 192 ILE HD12 H -4.866 19.248 -1.364 1.00 . A A . 198 ILE HD12 1 1
23 83056 1 1 192 ILE HD13 H -6.342 18.599 -2.090 1.00 . A A . 198 ILE HD13 1 1
23 83057 1 1 192 ILE HG12 H -4.349 20.557 -3.314 1.00 . A A . 198 ILE HG12 1 1
23 83058 1 1 192 ILE HG13 H -6.012 20.877 -2.868 1.00 . A A . 198 ILE HG13 1 1
23 83059 1 1 192 ILE HG21 H -7.073 18.049 -4.333 1.00 . A A . 198 ILE HG21 1 1
23 83060 1 1 192 ILE HG22 H -7.844 19.614 -3.984 1.00 . A A . 198 ILE HG22 1 1
23 83061 1 1 192 ILE HG23 H -7.652 19.095 -5.649 1.00 . A A . 198 ILE HG23 1 1
23 83062 1 1 192 ILE N N -3.567 19.858 -5.744 1.00 . A A . 198 ILE N 1 1
23 83063 1 1 192 ILE O O -5.546 19.268 -7.808 1.00 . A A . 198 ILE O 1 1
23 83064 1 1 193 LYS C C -7.980 17.014 -7.990 1.00 . A A . 199 LYS C 1 1
23 83065 1 1 193 LYS CA C -6.492 16.606 -8.012 1.00 . A A . 199 LYS CA 1 1
23 83066 1 1 193 LYS CB C -6.359 15.081 -7.862 1.00 . A A . 199 LYS CB 1 1
23 83067 1 1 193 LYS CD C -7.066 12.850 -8.947 1.00 . A A . 199 LYS CD 1 1
23 83068 1 1 193 LYS CE C -7.808 12.323 -10.187 1.00 . A A . 199 LYS CE 1 1
23 83069 1 1 193 LYS CG C -6.882 14.369 -9.107 1.00 . A A . 199 LYS CG 1 1
23 83070 1 1 193 LYS H H -5.612 16.636 -6.105 1.00 . A A . 199 LYS H 1 1
23 83071 1 1 193 LYS HA H -6.021 16.922 -8.941 1.00 . A A . 199 LYS HA 1 1
23 83072 1 1 193 LYS HB2 H -5.312 14.814 -7.708 1.00 . A A . 199 LYS HB2 1 1
23 83073 1 1 193 LYS HB3 H -6.939 14.766 -6.993 1.00 . A A . 199 LYS HB3 1 1
23 83074 1 1 193 LYS HD2 H -6.098 12.359 -8.838 1.00 . A A . 199 LYS HD2 1 1
23 83075 1 1 193 LYS HD3 H -7.673 12.665 -8.061 1.00 . A A . 199 LYS HD3 1 1
23 83076 1 1 193 LYS HE2 H -8.630 13.014 -10.402 1.00 . A A . 199 LYS HE2 1 1
23 83077 1 1 193 LYS HE3 H -7.140 12.340 -11.052 1.00 . A A . 199 LYS HE3 1 1
23 83078 1 1 193 LYS HG2 H -7.850 14.798 -9.346 1.00 . A A . 199 LYS HG2 1 1
23 83079 1 1 193 LYS HG3 H -6.189 14.584 -9.918 1.00 . A A . 199 LYS HG3 1 1
23 83080 1 1 193 LYS HZ1 H -8.569 10.731 -9.035 1.00 . A A . 199 LYS HZ1 1 1
23 83081 1 1 193 LYS HZ2 H -9.322 10.965 -10.444 1.00 . A A . 199 LYS HZ2 1 1
23 83082 1 1 193 LYS HZ3 H -7.836 10.236 -10.403 1.00 . A A . 199 LYS HZ3 1 1
23 83083 1 1 193 LYS N N -5.760 17.224 -6.910 1.00 . A A . 199 LYS N 1 1
23 83084 1 1 193 LYS NZ N -8.396 10.972 -10.004 1.00 . A A . 199 LYS NZ 1 1
23 83085 1 1 193 LYS O O -8.623 16.848 -6.951 1.00 . A A . 199 LYS O 1 1
23 83086 1 1 194 PRO C C -10.797 16.334 -9.389 1.00 . A A . 200 PRO C 1 1
23 83087 1 1 194 PRO CA C -10.018 17.659 -9.242 1.00 . A A . 200 PRO CA 1 1
23 83088 1 1 194 PRO CB C -10.158 18.603 -10.444 1.00 . A A . 200 PRO CB 1 1
23 83089 1 1 194 PRO CD C -7.907 17.787 -10.370 1.00 . A A . 200 PRO CD 1 1
23 83090 1 1 194 PRO CG C -9.013 18.165 -11.357 1.00 . A A . 200 PRO CG 1 1
23 83091 1 1 194 PRO HA H -10.386 18.170 -8.352 1.00 . A A . 200 PRO HA 1 1
23 83092 1 1 194 PRO HB2 H -11.128 18.525 -10.935 1.00 . A A . 200 PRO HB2 1 1
23 83093 1 1 194 PRO HB3 H -9.987 19.631 -10.117 1.00 . A A . 200 PRO HB3 1 1
23 83094 1 1 194 PRO HD2 H -7.325 16.953 -10.766 1.00 . A A . 200 PRO HD2 1 1
23 83095 1 1 194 PRO HD3 H -7.260 18.648 -10.195 1.00 . A A . 200 PRO HD3 1 1
23 83096 1 1 194 PRO HG2 H -9.310 17.285 -11.930 1.00 . A A . 200 PRO HG2 1 1
23 83097 1 1 194 PRO HG3 H -8.699 18.968 -12.026 1.00 . A A . 200 PRO HG3 1 1
23 83098 1 1 194 PRO N N -8.576 17.428 -9.125 1.00 . A A . 200 PRO N 1 1
23 83099 1 1 194 PRO O O -11.259 15.985 -10.473 1.00 . A A . 200 PRO O 1 1
23 83100 1 1 195 ASP C C -12.332 14.216 -6.756 1.00 . A A . 201 ASP C 1 1
23 83101 1 1 195 ASP CA C -11.824 14.407 -8.194 1.00 . A A . 201 ASP CA 1 1
23 83102 1 1 195 ASP CB C -11.098 13.116 -8.641 1.00 . A A . 201 ASP CB 1 1
23 83103 1 1 195 ASP CG C -11.676 12.475 -9.910 1.00 . A A . 201 ASP CG 1 1
23 83104 1 1 195 ASP H H -10.509 15.901 -7.434 1.00 . A A . 201 ASP H 1 1
23 83105 1 1 195 ASP HA H -12.697 14.576 -8.826 1.00 . A A . 201 ASP HA 1 1
23 83106 1 1 195 ASP HB2 H -10.039 13.326 -8.790 1.00 . A A . 201 ASP HB2 1 1
23 83107 1 1 195 ASP HB3 H -11.168 12.373 -7.840 1.00 . A A . 201 ASP HB3 1 1
23 83108 1 1 195 ASP N N -10.940 15.582 -8.297 1.00 . A A . 201 ASP N 1 1
23 83109 1 1 195 ASP O O -11.737 14.725 -5.807 1.00 . A A . 201 ASP O 1 1
23 83110 1 1 195 ASP OD1 O -12.906 12.558 -10.132 1.00 . A A . 201 ASP OD1 1 1
23 83111 1 1 195 ASP OD2 O -10.891 11.837 -10.654 1.00 . A A . 201 ASP OD2 1 1
23 83112 1 1 196 GLY C C -15.201 13.754 -4.867 1.00 . A A . 202 GLY C 1 1
23 83113 1 1 196 GLY CA C -13.934 13.004 -5.300 1.00 . A A . 202 GLY CA 1 1
23 83114 1 1 196 GLY H H -13.817 13.044 -7.436 1.00 . A A . 202 GLY H 1 1
23 83115 1 1 196 GLY HA2 H -14.167 11.941 -5.346 1.00 . A A . 202 GLY HA2 1 1
23 83116 1 1 196 GLY HA3 H -13.177 13.136 -4.529 1.00 . A A . 202 GLY HA3 1 1
23 83117 1 1 196 GLY N N -13.389 13.413 -6.600 1.00 . A A . 202 GLY N 1 1
23 83118 1 1 196 GLY O O -15.634 14.715 -5.500 1.00 . A A . 202 GLY O 1 1
23 83119 1 1 197 LYS C C -17.278 13.932 -1.811 1.00 . A A . 203 LYS C 1 1
23 83120 1 1 197 LYS CA C -17.181 13.677 -3.323 1.00 . A A . 203 LYS CA 1 1
23 83121 1 1 197 LYS CB C -18.224 12.658 -3.834 1.00 . A A . 203 LYS CB 1 1
23 83122 1 1 197 LYS CD C -18.660 10.204 -4.356 1.00 . A A . 203 LYS CD 1 1
23 83123 1 1 197 LYS CE C -18.197 8.763 -4.087 1.00 . A A . 203 LYS CE 1 1
23 83124 1 1 197 LYS CG C -17.984 11.195 -3.394 1.00 . A A . 203 LYS CG 1 1
23 83125 1 1 197 LYS H H -15.431 12.440 -3.358 1.00 . A A . 203 LYS H 1 1
23 83126 1 1 197 LYS HA H -17.422 14.637 -3.787 1.00 . A A . 203 LYS HA 1 1
23 83127 1 1 197 LYS HB2 H -19.223 12.968 -3.519 1.00 . A A . 203 LYS HB2 1 1
23 83128 1 1 197 LYS HB3 H -18.201 12.709 -4.923 1.00 . A A . 203 LYS HB3 1 1
23 83129 1 1 197 LYS HD2 H -19.747 10.276 -4.264 1.00 . A A . 203 LYS HD2 1 1
23 83130 1 1 197 LYS HD3 H -18.369 10.472 -5.373 1.00 . A A . 203 LYS HD3 1 1
23 83131 1 1 197 LYS HE2 H -17.104 8.745 -4.121 1.00 . A A . 203 LYS HE2 1 1
23 83132 1 1 197 LYS HE3 H -18.511 8.456 -3.086 1.00 . A A . 203 LYS HE3 1 1
23 83133 1 1 197 LYS HG2 H -16.917 10.975 -3.391 1.00 . A A . 203 LYS HG2 1 1
23 83134 1 1 197 LYS HG3 H -18.365 11.050 -2.382 1.00 . A A . 203 LYS HG3 1 1
23 83135 1 1 197 LYS HZ1 H -18.687 8.184 -6.038 1.00 . A A . 203 LYS HZ1 1 1
23 83136 1 1 197 LYS HZ2 H -18.193 6.933 -5.073 1.00 . A A . 203 LYS HZ2 1 1
23 83137 1 1 197 LYS HZ3 H -19.686 7.536 -4.899 1.00 . A A . 203 LYS HZ3 1 1
23 83138 1 1 197 LYS N N -15.841 13.251 -3.797 1.00 . A A . 203 LYS N 1 1
23 83139 1 1 197 LYS NZ N -18.721 7.805 -5.093 1.00 . A A . 203 LYS NZ 1 1
23 83140 1 1 197 LYS O O -18.269 14.478 -1.329 1.00 . A A . 203 LYS O 1 1
23 83141 1 1 198 ARG C C -14.587 14.036 0.784 1.00 . A A . 204 ARG C 1 1
23 83142 1 1 198 ARG CA C -16.039 13.709 0.382 1.00 . A A . 204 ARG CA 1 1
23 83143 1 1 198 ARG CB C -16.525 12.397 1.045 1.00 . A A . 204 ARG CB 1 1
23 83144 1 1 198 ARG CD C -16.363 12.371 3.624 1.00 . A A . 204 ARG CD 1 1
23 83145 1 1 198 ARG CG C -17.242 12.603 2.382 1.00 . A A . 204 ARG CG 1 1
23 83146 1 1 198 ARG CZ C -16.808 12.351 6.101 1.00 . A A . 204 ARG CZ 1 1
23 83147 1 1 198 ARG H H -15.508 13.066 -1.591 1.00 . A A . 204 ARG H 1 1
23 83148 1 1 198 ARG HA H -16.652 14.547 0.719 1.00 . A A . 204 ARG HA 1 1
23 83149 1 1 198 ARG HB2 H -17.253 11.920 0.384 1.00 . A A . 204 ARG HB2 1 1
23 83150 1 1 198 ARG HB3 H -15.701 11.694 1.169 1.00 . A A . 204 ARG HB3 1 1
23 83151 1 1 198 ARG HD2 H -16.033 11.330 3.634 1.00 . A A . 204 ARG HD2 1 1
23 83152 1 1 198 ARG HD3 H -15.482 13.010 3.581 1.00 . A A . 204 ARG HD3 1 1
23 83153 1 1 198 ARG HE H -17.963 13.218 4.766 1.00 . A A . 204 ARG HE 1 1
23 83154 1 1 198 ARG HG2 H -17.667 13.604 2.396 1.00 . A A . 204 ARG HG2 1 1
23 83155 1 1 198 ARG HG3 H -18.063 11.890 2.410 1.00 . A A . 204 ARG HG3 1 1
23 83156 1 1 198 ARG HH11 H -15.212 11.237 5.679 1.00 . A A . 204 ARG HH11 1 1
23 83157 1 1 198 ARG HH12 H -15.639 11.342 7.372 1.00 . A A . 204 ARG HH12 1 1
23 83158 1 1 198 ARG HH21 H -18.376 13.351 6.763 1.00 . A A . 204 ARG HH21 1 1
23 83159 1 1 198 ARG HH22 H -17.387 12.647 8.035 1.00 . A A . 204 ARG HH22 1 1
23 83160 1 1 198 ARG N N -16.223 13.553 -1.080 1.00 . A A . 204 ARG N 1 1
23 83161 1 1 198 ARG NE N -17.108 12.677 4.858 1.00 . A A . 204 ARG NE 1 1
23 83162 1 1 198 ARG NH1 N -15.779 11.617 6.417 1.00 . A A . 204 ARG NH1 1 1
23 83163 1 1 198 ARG NH2 N -17.577 12.799 7.047 1.00 . A A . 204 ARG NH2 1 1
23 83164 1 1 198 ARG O O -14.285 14.280 1.948 1.00 . A A . 204 ARG O 1 1
23 83165 1 1 199 HIS C C -11.677 14.294 -1.502 1.00 . A A . 205 HIS C 1 1
23 83166 1 1 199 HIS CA C -12.238 14.020 -0.101 1.00 . A A . 205 HIS CA 1 1
23 83167 1 1 199 HIS CB C -11.707 12.684 0.433 1.00 . A A . 205 HIS CB 1 1
23 83168 1 1 199 HIS CD2 C -13.125 10.854 -0.671 1.00 . A A . 205 HIS CD2 1 1
23 83169 1 1 199 HIS CE1 C -11.633 9.919 -1.963 1.00 . A A . 205 HIS CE1 1 1
23 83170 1 1 199 HIS CG C -11.945 11.526 -0.502 1.00 . A A . 205 HIS CG 1 1
23 83171 1 1 199 HIS H H -14.028 13.952 -1.140 1.00 . A A . 205 HIS H 1 1
23 83172 1 1 199 HIS HA H -11.937 14.821 0.561 1.00 . A A . 205 HIS HA 1 1
23 83173 1 1 199 HIS HB2 H -10.637 12.777 0.619 1.00 . A A . 205 HIS HB2 1 1
23 83174 1 1 199 HIS HB3 H -12.190 12.468 1.385 1.00 . A A . 205 HIS HB3 1 1
23 83175 1 1 199 HIS HD1 H -10.056 11.224 -1.479 1.00 . A A . 205 HIS HD1 1 1
23 83176 1 1 199 HIS HD2 H -14.043 11.040 -0.137 1.00 . A A . 205 HIS HD2 1 1
23 83177 1 1 199 HIS HE1 H -11.149 9.219 -2.627 1.00 . A A . 205 HIS HE1 1 1
23 83178 1 1 199 HIS N N -13.690 13.968 -0.193 1.00 . A A . 205 HIS N 1 1
23 83179 1 1 199 HIS ND1 N -11.021 10.941 -1.339 1.00 . A A . 205 HIS ND1 1 1
23 83180 1 1 199 HIS NE2 N -12.928 9.854 -1.618 1.00 . A A . 205 HIS NE2 1 1
23 83181 1 1 199 HIS O O -12.444 14.316 -2.467 1.00 . A A . 205 HIS O 1 1
23 83182 1 1 200 ALA C C -8.383 13.715 -2.921 1.00 . A A . 206 ALA C 1 1
23 83183 1 1 200 ALA CA C -9.645 14.613 -2.871 1.00 . A A . 206 ALA CA 1 1
23 83184 1 1 200 ALA CB C -9.376 16.117 -3.067 1.00 . A A . 206 ALA CB 1 1
23 83185 1 1 200 ALA H H -9.802 14.365 -0.769 1.00 . A A . 206 ALA H 1 1
23 83186 1 1 200 ALA HA H -10.285 14.289 -3.694 1.00 . A A . 206 ALA HA 1 1
23 83187 1 1 200 ALA HB1 H -8.667 16.479 -2.322 1.00 . A A . 206 ALA HB1 1 1
23 83188 1 1 200 ALA HB2 H -8.984 16.301 -4.069 1.00 . A A . 206 ALA HB2 1 1
23 83189 1 1 200 ALA HB3 H -10.315 16.665 -2.979 1.00 . A A . 206 ALA HB3 1 1
23 83190 1 1 200 ALA N N -10.358 14.453 -1.604 1.00 . A A . 206 ALA N 1 1
23 83191 1 1 200 ALA O O -8.357 12.640 -2.318 1.00 . A A . 206 ALA O 1 1
23 83192 1 1 201 VAL C C -4.991 14.674 -4.084 1.00 . A A . 207 VAL C 1 1
23 83193 1 1 201 VAL CA C -6.037 13.570 -3.848 1.00 . A A . 207 VAL CA 1 1
23 83194 1 1 201 VAL CB C -6.039 12.584 -5.057 1.00 . A A . 207 VAL CB 1 1
23 83195 1 1 201 VAL CG1 C -4.946 11.513 -4.946 1.00 . A A . 207 VAL CG1 1 1
23 83196 1 1 201 VAL CG2 C -7.351 11.813 -5.279 1.00 . A A . 207 VAL CG2 1 1
23 83197 1 1 201 VAL H H -7.462 15.198 -3.714 1.00 . A A . 207 VAL H 1 1
23 83198 1 1 201 VAL HA H -5.764 13.015 -2.951 1.00 . A A . 207 VAL HA 1 1
23 83199 1 1 201 VAL HB H -5.840 13.149 -5.963 1.00 . A A . 207 VAL HB 1 1
23 83200 1 1 201 VAL HG11 H -5.091 10.920 -4.042 1.00 . A A . 207 VAL HG11 1 1
23 83201 1 1 201 VAL HG12 H -4.986 10.851 -5.812 1.00 . A A . 207 VAL HG12 1 1
23 83202 1 1 201 VAL HG13 H -3.959 11.967 -4.930 1.00 . A A . 207 VAL HG13 1 1
23 83203 1 1 201 VAL HG21 H -8.166 12.503 -5.500 1.00 . A A . 207 VAL HG21 1 1
23 83204 1 1 201 VAL HG22 H -7.249 11.134 -6.126 1.00 . A A . 207 VAL HG22 1 1
23 83205 1 1 201 VAL HG23 H -7.596 11.227 -4.393 1.00 . A A . 207 VAL HG23 1 1
23 83206 1 1 201 VAL N N -7.360 14.194 -3.635 1.00 . A A . 207 VAL N 1 1
23 83207 1 1 201 VAL O O -5.351 15.794 -4.443 1.00 . A A . 207 VAL O 1 1
23 83208 1 1 202 ILE C C -1.929 14.390 -5.483 1.00 . A A . 208 ILE C 1 1
23 83209 1 1 202 ILE CA C -2.563 15.197 -4.349 1.00 . A A . 208 ILE CA 1 1
23 83210 1 1 202 ILE CB C -1.538 15.414 -3.208 1.00 . A A . 208 ILE CB 1 1
23 83211 1 1 202 ILE CD1 C -1.920 17.897 -2.567 1.00 . A A . 208 ILE CD1 1 1
23 83212 1 1 202 ILE CG1 C -2.039 16.424 -2.152 1.00 . A A . 208 ILE CG1 1 1
23 83213 1 1 202 ILE CG2 C -0.148 15.826 -3.737 1.00 . A A . 208 ILE CG2 1 1
23 83214 1 1 202 ILE H H -3.457 13.404 -3.744 1.00 . A A . 208 ILE H 1 1
23 83215 1 1 202 ILE HA H -2.893 16.160 -4.743 1.00 . A A . 208 ILE HA 1 1
23 83216 1 1 202 ILE HB H -1.408 14.456 -2.698 1.00 . A A . 208 ILE HB 1 1
23 83217 1 1 202 ILE HD11 H -2.422 18.061 -3.519 1.00 . A A . 208 ILE HD11 1 1
23 83218 1 1 202 ILE HD12 H -2.376 18.524 -1.802 1.00 . A A . 208 ILE HD12 1 1
23 83219 1 1 202 ILE HD13 H -0.870 18.179 -2.659 1.00 . A A . 208 ILE HD13 1 1
23 83220 1 1 202 ILE HG12 H -3.080 16.208 -1.910 1.00 . A A . 208 ILE HG12 1 1
23 83221 1 1 202 ILE HG13 H -1.457 16.288 -1.240 1.00 . A A . 208 ILE HG13 1 1
23 83222 1 1 202 ILE HG21 H -0.241 16.659 -4.437 1.00 . A A . 208 ILE HG21 1 1
23 83223 1 1 202 ILE HG22 H 0.496 16.125 -2.911 1.00 . A A . 208 ILE HG22 1 1
23 83224 1 1 202 ILE HG23 H 0.331 14.986 -4.241 1.00 . A A . 208 ILE HG23 1 1
23 83225 1 1 202 ILE N N -3.704 14.378 -3.896 1.00 . A A . 208 ILE N 1 1
23 83226 1 1 202 ILE O O -1.665 13.207 -5.266 1.00 . A A . 208 ILE O 1 1
23 83227 1 1 203 SER C C -0.052 14.987 -8.535 1.00 . A A . 209 SER C 1 1
23 83228 1 1 203 SER CA C -1.200 14.251 -7.834 1.00 . A A . 209 SER CA 1 1
23 83229 1 1 203 SER CB C -2.371 14.052 -8.799 1.00 . A A . 209 SER CB 1 1
23 83230 1 1 203 SER H H -1.922 15.955 -6.795 1.00 . A A . 209 SER H 1 1
23 83231 1 1 203 SER HA H -0.835 13.268 -7.541 1.00 . A A . 209 SER HA 1 1
23 83232 1 1 203 SER HB2 H -2.854 15.014 -8.988 1.00 . A A . 209 SER HB2 1 1
23 83233 1 1 203 SER HB3 H -1.983 13.675 -9.738 1.00 . A A . 209 SER HB3 1 1
23 83234 1 1 203 SER HG H -2.884 12.276 -8.138 1.00 . A A . 209 SER HG 1 1
23 83235 1 1 203 SER N N -1.674 14.982 -6.654 1.00 . A A . 209 SER N 1 1
23 83236 1 1 203 SER O O -0.226 16.108 -9.002 1.00 . A A . 209 SER O 1 1
23 83237 1 1 203 SER OG O -3.323 13.136 -8.276 1.00 . A A . 209 SER OG 1 1
23 83238 1 1 204 GLY C C 3.362 14.109 -9.815 1.00 . A A . 210 GLY C 1 1
23 83239 1 1 204 GLY CA C 2.355 15.016 -9.109 1.00 . A A . 210 GLY CA 1 1
23 83240 1 1 204 GLY H H 1.199 13.446 -8.180 1.00 . A A . 210 GLY H 1 1
23 83241 1 1 204 GLY HA2 H 2.088 15.809 -9.807 1.00 . A A . 210 GLY HA2 1 1
23 83242 1 1 204 GLY HA3 H 2.872 15.481 -8.276 1.00 . A A . 210 GLY HA3 1 1
23 83243 1 1 204 GLY N N 1.130 14.362 -8.610 1.00 . A A . 210 GLY N 1 1
23 83244 1 1 204 GLY O O 3.114 12.922 -10.027 1.00 . A A . 210 GLY O 1 1
23 83245 1 1 205 SER C C 6.877 13.883 -10.116 1.00 . A A . 211 SER C 1 1
23 83246 1 1 205 SER CA C 5.586 14.016 -10.935 1.00 . A A . 211 SER CA 1 1
23 83247 1 1 205 SER CB C 5.789 14.693 -12.299 1.00 . A A . 211 SER CB 1 1
23 83248 1 1 205 SER H H 4.711 15.628 -9.850 1.00 . A A . 211 SER H 1 1
23 83249 1 1 205 SER HA H 5.274 12.997 -11.159 1.00 . A A . 211 SER HA 1 1
23 83250 1 1 205 SER HB2 H 6.718 14.344 -12.753 1.00 . A A . 211 SER HB2 1 1
23 83251 1 1 205 SER HB3 H 4.962 14.400 -12.946 1.00 . A A . 211 SER HB3 1 1
23 83252 1 1 205 SER HG H 5.638 16.487 -13.080 1.00 . A A . 211 SER HG 1 1
23 83253 1 1 205 SER N N 4.516 14.681 -10.168 1.00 . A A . 211 SER N 1 1
23 83254 1 1 205 SER O O 7.104 14.638 -9.167 1.00 . A A . 211 SER O 1 1
23 83255 1 1 205 SER OG O 5.799 16.107 -12.205 1.00 . A A . 211 SER OG 1 1
23 83256 1 1 206 VAL C C 10.022 11.945 -10.417 1.00 . A A . 212 VAL C 1 1
23 83257 1 1 206 VAL CA C 8.847 12.476 -9.579 1.00 . A A . 212 VAL CA 1 1
23 83258 1 1 206 VAL CB C 8.428 11.397 -8.542 1.00 . A A . 212 VAL CB 1 1
23 83259 1 1 206 VAL CG1 C 9.195 11.605 -7.236 1.00 . A A . 212 VAL CG1 1 1
23 83260 1 1 206 VAL CG2 C 6.941 11.370 -8.133 1.00 . A A . 212 VAL CG2 1 1
23 83261 1 1 206 VAL H H 7.477 12.274 -11.214 1.00 . A A . 212 VAL H 1 1
23 83262 1 1 206 VAL HA H 9.199 13.357 -9.043 1.00 . A A . 212 VAL HA 1 1
23 83263 1 1 206 VAL HB H 8.673 10.411 -8.939 1.00 . A A . 212 VAL HB 1 1
23 83264 1 1 206 VAL HG11 H 8.816 12.497 -6.730 1.00 . A A . 212 VAL HG11 1 1
23 83265 1 1 206 VAL HG12 H 9.039 10.747 -6.583 1.00 . A A . 212 VAL HG12 1 1
23 83266 1 1 206 VAL HG13 H 10.261 11.698 -7.439 1.00 . A A . 212 VAL HG13 1 1
23 83267 1 1 206 VAL HG21 H 6.318 11.142 -8.996 1.00 . A A . 212 VAL HG21 1 1
23 83268 1 1 206 VAL HG22 H 6.780 10.589 -7.390 1.00 . A A . 212 VAL HG22 1 1
23 83269 1 1 206 VAL HG23 H 6.643 12.327 -7.701 1.00 . A A . 212 VAL HG23 1 1
23 83270 1 1 206 VAL N N 7.702 12.874 -10.426 1.00 . A A . 212 VAL N 1 1
23 83271 1 1 206 VAL O O 9.795 11.301 -11.439 1.00 . A A . 212 VAL O 1 1
23 83272 1 1 207 LEU C C 12.650 10.084 -10.269 1.00 . A A . 213 LEU C 1 1
23 83273 1 1 207 LEU CA C 12.468 11.580 -10.624 1.00 . A A . 213 LEU CA 1 1
23 83274 1 1 207 LEU CB C 13.728 12.390 -10.246 1.00 . A A . 213 LEU CB 1 1
23 83275 1 1 207 LEU CD1 C 15.276 14.289 -10.744 1.00 . A A . 213 LEU CD1 1 1
23 83276 1 1 207 LEU CD2 C 13.254 14.040 -12.122 1.00 . A A . 213 LEU CD2 1 1
23 83277 1 1 207 LEU CG C 13.809 13.849 -10.721 1.00 . A A . 213 LEU CG 1 1
23 83278 1 1 207 LEU H H 11.397 12.832 -9.227 1.00 . A A . 213 LEU H 1 1
23 83279 1 1 207 LEU HA H 12.353 11.609 -11.709 1.00 . A A . 213 LEU HA 1 1
23 83280 1 1 207 LEU HB2 H 13.819 12.402 -9.166 1.00 . A A . 213 LEU HB2 1 1
23 83281 1 1 207 LEU HB3 H 14.597 11.869 -10.646 1.00 . A A . 213 LEU HB3 1 1
23 83282 1 1 207 LEU HD11 H 15.825 13.717 -11.496 1.00 . A A . 213 LEU HD11 1 1
23 83283 1 1 207 LEU HD12 H 15.336 15.349 -10.996 1.00 . A A . 213 LEU HD12 1 1
23 83284 1 1 207 LEU HD13 H 15.724 14.136 -9.763 1.00 . A A . 213 LEU HD13 1 1
23 83285 1 1 207 LEU HD21 H 12.181 13.864 -12.100 1.00 . A A . 213 LEU HD21 1 1
23 83286 1 1 207 LEU HD22 H 13.445 15.055 -12.462 1.00 . A A . 213 LEU HD22 1 1
23 83287 1 1 207 LEU HD23 H 13.726 13.321 -12.791 1.00 . A A . 213 LEU HD23 1 1
23 83288 1 1 207 LEU HG H 13.251 14.484 -10.034 1.00 . A A . 213 LEU HG 1 1
23 83289 1 1 207 LEU N N 11.271 12.183 -9.993 1.00 . A A . 213 LEU N 1 1
23 83290 1 1 207 LEU O O 11.877 9.515 -9.498 1.00 . A A . 213 LEU O 1 1
23 83291 1 1 208 TYR C C 15.681 8.044 -10.605 1.00 . A A . 214 TYR C 1 1
23 83292 1 1 208 TYR CA C 14.162 8.115 -10.396 1.00 . A A . 214 TYR CA 1 1
23 83293 1 1 208 TYR CB C 13.484 7.069 -11.264 1.00 . A A . 214 TYR CB 1 1
23 83294 1 1 208 TYR CD1 C 12.363 5.791 -9.412 1.00 . A A . 214 TYR CD1 1 1
23 83295 1 1 208 TYR CD2 C 13.757 4.576 -11.006 1.00 . A A . 214 TYR CD2 1 1
23 83296 1 1 208 TYR CE1 C 12.083 4.586 -8.738 1.00 . A A . 214 TYR CE1 1 1
23 83297 1 1 208 TYR CE2 C 13.467 3.370 -10.344 1.00 . A A . 214 TYR CE2 1 1
23 83298 1 1 208 TYR CG C 13.194 5.778 -10.544 1.00 . A A . 214 TYR CG 1 1
23 83299 1 1 208 TYR CZ C 12.634 3.369 -9.202 1.00 . A A . 214 TYR CZ 1 1
23 83300 1 1 208 TYR H H 14.484 9.934 -11.178 1.00 . A A . 214 TYR H 1 1
23 83301 1 1 208 TYR HA H 13.922 7.945 -9.348 1.00 . A A . 214 TYR HA 1 1
23 83302 1 1 208 TYR HB2 H 12.572 7.512 -11.651 1.00 . A A . 214 TYR HB2 1 1
23 83303 1 1 208 TYR HB3 H 14.112 6.846 -12.121 1.00 . A A . 214 TYR HB3 1 1
23 83304 1 1 208 TYR HD1 H 11.944 6.735 -9.079 1.00 . A A . 214 TYR HD1 1 1
23 83305 1 1 208 TYR HD2 H 14.419 4.591 -11.860 1.00 . A A . 214 TYR HD2 1 1
23 83306 1 1 208 TYR HE1 H 11.396 4.584 -7.909 1.00 . A A . 214 TYR HE1 1 1
23 83307 1 1 208 TYR HE2 H 13.887 2.440 -10.689 1.00 . A A . 214 TYR HE2 1 1
23 83308 1 1 208 TYR HH H 12.026 2.246 -7.677 1.00 . A A . 214 TYR HH 1 1
23 83309 1 1 208 TYR N N 13.695 9.442 -10.803 1.00 . A A . 214 TYR N 1 1
23 83310 1 1 208 TYR O O 16.132 8.271 -11.722 1.00 . A A . 214 TYR O 1 1
23 83311 1 1 208 TYR OH O 12.363 2.183 -8.599 1.00 . A A . 214 TYR OH 1 1
23 83312 1 1 209 ASN C C 18.470 9.112 -10.322 1.00 . A A . 215 ASN C 1 1
23 83313 1 1 209 ASN CA C 17.948 7.825 -9.635 1.00 . A A . 215 ASN CA 1 1
23 83314 1 1 209 ASN CB C 18.475 6.530 -10.272 1.00 . A A . 215 ASN CB 1 1
23 83315 1 1 209 ASN CG C 19.930 6.310 -10.074 1.00 . A A . 215 ASN CG 1 1
23 83316 1 1 209 ASN H H 16.053 7.584 -8.667 1.00 . A A . 215 ASN H 1 1
23 83317 1 1 209 ASN HA H 18.340 7.844 -8.620 1.00 . A A . 215 ASN HA 1 1
23 83318 1 1 209 ASN HB2 H 18.046 5.636 -9.836 1.00 . A A . 215 ASN HB2 1 1
23 83319 1 1 209 ASN HB3 H 18.309 6.520 -11.345 1.00 . A A . 215 ASN HB3 1 1
23 83320 1 1 209 ASN HD21 H 19.748 4.952 -11.503 1.00 . A A . 215 ASN HD21 1 1
23 83321 1 1 209 ASN HD22 H 21.143 4.889 -10.457 1.00 . A A . 215 ASN HD22 1 1
23 83322 1 1 209 ASN N N 16.476 7.770 -9.563 1.00 . A A . 215 ASN N 1 1
23 83323 1 1 209 ASN ND2 N 20.365 5.350 -10.827 1.00 . A A . 215 ASN ND2 1 1
23 83324 1 1 209 ASN O O 19.269 9.055 -11.255 1.00 . A A . 215 ASN O 1 1
23 83325 1 1 209 ASN OD1 O 20.604 6.791 -9.183 1.00 . A A . 215 ASN OD1 1 1
23 83326 1 1 210 GLN C C 18.124 11.720 -11.938 1.00 . A A . 216 GLN C 1 1
23 83327 1 1 210 GLN CA C 18.284 11.616 -10.420 1.00 . A A . 216 GLN CA 1 1
23 83328 1 1 210 GLN CB C 19.666 12.104 -9.967 1.00 . A A . 216 GLN CB 1 1
23 83329 1 1 210 GLN CD C 19.183 11.797 -7.471 1.00 . A A . 216 GLN CD 1 1
23 83330 1 1 210 GLN CG C 20.118 11.510 -8.638 1.00 . A A . 216 GLN CG 1 1
23 83331 1 1 210 GLN H H 17.526 10.272 -8.970 1.00 . A A . 216 GLN H 1 1
23 83332 1 1 210 GLN HA H 17.558 12.300 -9.982 1.00 . A A . 216 GLN HA 1 1
23 83333 1 1 210 GLN HB2 H 20.412 11.813 -10.708 1.00 . A A . 216 GLN HB2 1 1
23 83334 1 1 210 GLN HB3 H 19.639 13.190 -9.910 1.00 . A A . 216 GLN HB3 1 1
23 83335 1 1 210 GLN HE21 H 20.163 13.457 -6.947 1.00 . A A . 216 GLN HE21 1 1
23 83336 1 1 210 GLN HE22 H 18.851 12.925 -5.885 1.00 . A A . 216 GLN HE22 1 1
23 83337 1 1 210 GLN HG2 H 20.171 10.435 -8.788 1.00 . A A . 216 GLN HG2 1 1
23 83338 1 1 210 GLN HG3 H 21.109 11.892 -8.419 1.00 . A A . 216 GLN HG3 1 1
23 83339 1 1 210 GLN N N 17.963 10.278 -9.884 1.00 . A A . 216 GLN N 1 1
23 83340 1 1 210 GLN NE2 N 19.379 12.871 -6.750 1.00 . A A . 216 GLN NE2 1 1
23 83341 1 1 210 GLN O O 18.834 12.467 -12.622 1.00 . A A . 216 GLN O 1 1
23 83342 1 1 210 GLN OE1 O 18.229 11.082 -7.217 1.00 . A A . 216 GLN OE1 1 1
23 83343 1 1 211 ALA C C 15.441 10.534 -14.073 1.00 . A A . 217 ALA C 1 1
23 83344 1 1 211 ALA CA C 16.947 10.837 -13.914 1.00 . A A . 217 ALA CA 1 1
23 83345 1 1 211 ALA CB C 17.859 9.725 -14.464 1.00 . A A . 217 ALA CB 1 1
23 83346 1 1 211 ALA H H 16.288 10.888 -12.030 1.00 . A A . 217 ALA H 1 1
23 83347 1 1 211 ALA HA H 17.168 11.775 -14.423 1.00 . A A . 217 ALA HA 1 1
23 83348 1 1 211 ALA HB1 H 17.598 8.771 -14.006 1.00 . A A . 217 ALA HB1 1 1
23 83349 1 1 211 ALA HB2 H 17.754 9.653 -15.546 1.00 . A A . 217 ALA HB2 1 1
23 83350 1 1 211 ALA HB3 H 18.900 9.953 -14.230 1.00 . A A . 217 ALA HB3 1 1
23 83351 1 1 211 ALA N N 17.192 10.952 -12.477 1.00 . A A . 217 ALA N 1 1
23 83352 1 1 211 ALA O O 14.666 10.801 -13.149 1.00 . A A . 217 ALA O 1 1
23 83353 1 1 212 GLU C C 12.474 10.220 -15.265 1.00 . A A . 218 GLU C 1 1
23 83354 1 1 212 GLU CA C 13.728 9.320 -15.400 1.00 . A A . 218 GLU CA 1 1
23 83355 1 1 212 GLU CB C 13.668 8.100 -14.455 1.00 . A A . 218 GLU CB 1 1
23 83356 1 1 212 GLU CD C 14.550 6.208 -16.009 1.00 . A A . 218 GLU CD 1 1
23 83357 1 1 212 GLU CG C 13.395 6.765 -15.143 1.00 . A A . 218 GLU CG 1 1
23 83358 1 1 212 GLU H H 15.776 9.676 -15.841 1.00 . A A . 218 GLU H 1 1
23 83359 1 1 212 GLU HA H 13.707 8.946 -16.425 1.00 . A A . 218 GLU HA 1 1
23 83360 1 1 212 GLU HB2 H 14.586 8.002 -13.889 1.00 . A A . 218 GLU HB2 1 1
23 83361 1 1 212 GLU HB3 H 12.884 8.272 -13.722 1.00 . A A . 218 GLU HB3 1 1
23 83362 1 1 212 GLU HG2 H 13.161 6.032 -14.368 1.00 . A A . 218 GLU HG2 1 1
23 83363 1 1 212 GLU HG3 H 12.493 6.917 -15.723 1.00 . A A . 218 GLU HG3 1 1
23 83364 1 1 212 GLU N N 15.048 9.938 -15.198 1.00 . A A . 218 GLU N 1 1
23 83365 1 1 212 GLU O O 12.557 11.448 -15.227 1.00 . A A . 218 GLU O 1 1
23 83366 1 1 212 GLU OE1 O 15.336 6.994 -16.590 1.00 . A A . 218 GLU OE1 1 1
23 83367 1 1 212 GLU OE2 O 14.648 4.960 -16.096 1.00 . A A . 218 GLU OE2 1 1
23 83368 1 1 213 LYS C C 8.972 9.262 -14.408 1.00 . A A . 219 LYS C 1 1
23 83369 1 1 213 LYS CA C 9.984 10.230 -15.034 1.00 . A A . 219 LYS CA 1 1
23 83370 1 1 213 LYS CB C 9.458 10.760 -16.388 1.00 . A A . 219 LYS CB 1 1
23 83371 1 1 213 LYS CD C 8.080 12.539 -17.538 1.00 . A A . 219 LYS CD 1 1
23 83372 1 1 213 LYS CE C 7.730 14.026 -17.450 1.00 . A A . 219 LYS CE 1 1
23 83373 1 1 213 LYS CG C 8.732 12.098 -16.221 1.00 . A A . 219 LYS CG 1 1
23 83374 1 1 213 LYS H H 11.275 8.591 -15.322 1.00 . A A . 219 LYS H 1 1
23 83375 1 1 213 LYS HA H 10.126 11.064 -14.344 1.00 . A A . 219 LYS HA 1 1
23 83376 1 1 213 LYS HB2 H 10.290 10.896 -17.076 1.00 . A A . 219 LYS HB2 1 1
23 83377 1 1 213 LYS HB3 H 8.789 10.040 -16.862 1.00 . A A . 219 LYS HB3 1 1
23 83378 1 1 213 LYS HD2 H 8.787 12.392 -18.357 1.00 . A A . 219 LYS HD2 1 1
23 83379 1 1 213 LYS HD3 H 7.184 11.942 -17.721 1.00 . A A . 219 LYS HD3 1 1
23 83380 1 1 213 LYS HE2 H 7.138 14.197 -16.549 1.00 . A A . 219 LYS HE2 1 1
23 83381 1 1 213 LYS HE3 H 8.673 14.569 -17.347 1.00 . A A . 219 LYS HE3 1 1
23 83382 1 1 213 LYS HG2 H 7.961 12.008 -15.453 1.00 . A A . 219 LYS HG2 1 1
23 83383 1 1 213 LYS HG3 H 9.460 12.847 -15.905 1.00 . A A . 219 LYS HG3 1 1
23 83384 1 1 213 LYS HZ1 H 5.996 14.336 -18.583 1.00 . A A . 219 LYS HZ1 1 1
23 83385 1 1 213 LYS HZ2 H 7.122 15.514 -18.754 1.00 . A A . 219 LYS HZ2 1 1
23 83386 1 1 213 LYS HZ3 H 7.341 14.060 -19.495 1.00 . A A . 219 LYS HZ3 1 1
23 83387 1 1 213 LYS N N 11.284 9.593 -15.253 1.00 . A A . 219 LYS N 1 1
23 83388 1 1 213 LYS NZ N 6.998 14.509 -18.648 1.00 . A A . 219 LYS NZ 1 1
23 83389 1 1 213 LYS O O 8.426 8.404 -15.105 1.00 . A A . 219 LYS O 1 1
23 83390 1 1 214 GLY C C 6.443 9.660 -12.155 1.00 . A A . 220 GLY C 1 1
23 83391 1 1 214 GLY CA C 7.588 8.681 -12.451 1.00 . A A . 220 GLY CA 1 1
23 83392 1 1 214 GLY H H 9.302 9.853 -12.438 1.00 . A A . 220 GLY H 1 1
23 83393 1 1 214 GLY HA2 H 7.180 7.903 -13.091 1.00 . A A . 220 GLY HA2 1 1
23 83394 1 1 214 GLY HA3 H 7.908 8.225 -11.513 1.00 . A A . 220 GLY HA3 1 1
23 83395 1 1 214 GLY N N 8.727 9.341 -13.103 1.00 . A A . 220 GLY N 1 1
23 83396 1 1 214 GLY O O 6.522 10.855 -12.465 1.00 . A A . 220 GLY O 1 1
23 83397 1 1 215 SER C C 3.743 9.406 -9.706 1.00 . A A . 221 SER C 1 1
23 83398 1 1 215 SER CA C 4.275 9.996 -11.018 1.00 . A A . 221 SER CA 1 1
23 83399 1 1 215 SER CB C 3.164 10.182 -12.059 1.00 . A A . 221 SER CB 1 1
23 83400 1 1 215 SER H H 5.444 8.319 -10.972 1.00 . A A . 221 SER H 1 1
23 83401 1 1 215 SER HA H 4.663 10.982 -10.783 1.00 . A A . 221 SER HA 1 1
23 83402 1 1 215 SER HB2 H 2.441 10.901 -11.673 1.00 . A A . 221 SER HB2 1 1
23 83403 1 1 215 SER HB3 H 3.591 10.583 -12.979 1.00 . A A . 221 SER HB3 1 1
23 83404 1 1 215 SER HG H 2.963 8.512 -13.061 1.00 . A A . 221 SER HG 1 1
23 83405 1 1 215 SER N N 5.374 9.173 -11.525 1.00 . A A . 221 SER N 1 1
23 83406 1 1 215 SER O O 3.907 8.219 -9.425 1.00 . A A . 221 SER O 1 1
23 83407 1 1 215 SER OG O 2.484 8.981 -12.348 1.00 . A A . 221 SER OG 1 1
23 83408 1 1 216 TYR C C 1.155 10.331 -7.316 1.00 . A A . 222 TYR C 1 1
23 83409 1 1 216 TYR CA C 2.545 9.777 -7.607 1.00 . A A . 222 TYR CA 1 1
23 83410 1 1 216 TYR CB C 3.538 9.953 -6.446 1.00 . A A . 222 TYR CB 1 1
23 83411 1 1 216 TYR CD1 C 3.321 12.513 -6.402 1.00 . A A . 222 TYR CD1 1 1
23 83412 1 1 216 TYR CD2 C 3.970 11.312 -4.388 1.00 . A A . 222 TYR CD2 1 1
23 83413 1 1 216 TYR CE1 C 3.325 13.725 -5.687 1.00 . A A . 222 TYR CE1 1 1
23 83414 1 1 216 TYR CE2 C 3.976 12.518 -3.669 1.00 . A A . 222 TYR CE2 1 1
23 83415 1 1 216 TYR CG C 3.609 11.298 -5.746 1.00 . A A . 222 TYR CG 1 1
23 83416 1 1 216 TYR CZ C 3.642 13.726 -4.314 1.00 . A A . 222 TYR CZ 1 1
23 83417 1 1 216 TYR H H 3.084 11.198 -9.186 1.00 . A A . 222 TYR H 1 1
23 83418 1 1 216 TYR HA H 2.380 8.708 -7.702 1.00 . A A . 222 TYR HA 1 1
23 83419 1 1 216 TYR HB2 H 3.256 9.220 -5.689 1.00 . A A . 222 TYR HB2 1 1
23 83420 1 1 216 TYR HB3 H 4.539 9.690 -6.788 1.00 . A A . 222 TYR HB3 1 1
23 83421 1 1 216 TYR HD1 H 3.082 12.516 -7.452 1.00 . A A . 222 TYR HD1 1 1
23 83422 1 1 216 TYR HD2 H 4.229 10.390 -3.889 1.00 . A A . 222 TYR HD2 1 1
23 83423 1 1 216 TYR HE1 H 3.092 14.653 -6.182 1.00 . A A . 222 TYR HE1 1 1
23 83424 1 1 216 TYR HE2 H 4.229 12.521 -2.623 1.00 . A A . 222 TYR HE2 1 1
23 83425 1 1 216 TYR HH H 3.372 15.652 -4.102 1.00 . A A . 222 TYR HH 1 1
23 83426 1 1 216 TYR N N 3.138 10.239 -8.863 1.00 . A A . 222 TYR N 1 1
23 83427 1 1 216 TYR O O 0.765 11.383 -7.834 1.00 . A A . 222 TYR O 1 1
23 83428 1 1 216 TYR OH O 3.669 14.885 -3.614 1.00 . A A . 222 TYR OH 1 1
23 83429 1 1 217 SER C C -1.196 9.670 -4.520 1.00 . A A . 223 SER C 1 1
23 83430 1 1 217 SER CA C -0.880 10.131 -5.954 1.00 . A A . 223 SER CA 1 1
23 83431 1 1 217 SER CB C -2.005 9.775 -6.917 1.00 . A A . 223 SER CB 1 1
23 83432 1 1 217 SER H H 0.694 8.693 -6.170 1.00 . A A . 223 SER H 1 1
23 83433 1 1 217 SER HA H -0.805 11.212 -5.920 1.00 . A A . 223 SER HA 1 1
23 83434 1 1 217 SER HB2 H -1.863 8.760 -7.298 1.00 . A A . 223 SER HB2 1 1
23 83435 1 1 217 SER HB3 H -2.942 9.822 -6.377 1.00 . A A . 223 SER HB3 1 1
23 83436 1 1 217 SER HG H -1.051 10.855 -8.203 1.00 . A A . 223 SER HG 1 1
23 83437 1 1 217 SER N N 0.389 9.617 -6.488 1.00 . A A . 223 SER N 1 1
23 83438 1 1 217 SER O O -1.127 8.476 -4.214 1.00 . A A . 223 SER O 1 1
23 83439 1 1 217 SER OG O -1.989 10.719 -7.980 1.00 . A A . 223 SER OG 1 1
23 83440 1 1 218 LEU C C -2.995 11.036 -1.637 1.00 . A A . 224 LEU C 1 1
23 83441 1 1 218 LEU CA C -1.684 10.432 -2.168 1.00 . A A . 224 LEU CA 1 1
23 83442 1 1 218 LEU CB C -0.523 11.135 -1.426 1.00 . A A . 224 LEU CB 1 1
23 83443 1 1 218 LEU CD1 C 1.356 9.957 -2.670 1.00 . A A . 224 LEU CD1 1 1
23 83444 1 1 218 LEU CD2 C 1.880 11.356 -0.762 1.00 . A A . 224 LEU CD2 1 1
23 83445 1 1 218 LEU CG C 0.827 10.414 -1.330 1.00 . A A . 224 LEU CG 1 1
23 83446 1 1 218 LEU H H -1.744 11.568 -3.929 1.00 . A A . 224 LEU H 1 1
23 83447 1 1 218 LEU HA H -1.684 9.373 -1.917 1.00 . A A . 224 LEU HA 1 1
23 83448 1 1 218 LEU HB2 H -0.375 12.121 -1.874 1.00 . A A . 224 LEU HB2 1 1
23 83449 1 1 218 LEU HB3 H -0.828 11.290 -0.394 1.00 . A A . 224 LEU HB3 1 1
23 83450 1 1 218 LEU HD11 H 1.173 10.737 -3.409 1.00 . A A . 224 LEU HD11 1 1
23 83451 1 1 218 LEU HD12 H 2.421 9.769 -2.617 1.00 . A A . 224 LEU HD12 1 1
23 83452 1 1 218 LEU HD13 H 0.858 9.029 -2.919 1.00 . A A . 224 LEU HD13 1 1
23 83453 1 1 218 LEU HD21 H 1.556 11.734 0.205 1.00 . A A . 224 LEU HD21 1 1
23 83454 1 1 218 LEU HD22 H 2.810 10.804 -0.644 1.00 . A A . 224 LEU HD22 1 1
23 83455 1 1 218 LEU HD23 H 2.041 12.191 -1.453 1.00 . A A . 224 LEU HD23 1 1
23 83456 1 1 218 LEU HG H 0.732 9.550 -0.671 1.00 . A A . 224 LEU HG 1 1
23 83457 1 1 218 LEU N N -1.550 10.616 -3.629 1.00 . A A . 224 LEU N 1 1
23 83458 1 1 218 LEU O O -3.487 12.025 -2.180 1.00 . A A . 224 LEU O 1 1
23 83459 1 1 219 GLY C C -4.219 11.576 1.636 1.00 . A A . 225 GLY C 1 1
23 83460 1 1 219 GLY CA C -4.617 11.052 0.248 1.00 . A A . 225 GLY CA 1 1
23 83461 1 1 219 GLY H H -3.009 9.705 -0.117 1.00 . A A . 225 GLY H 1 1
23 83462 1 1 219 GLY HA2 H -5.084 11.864 -0.309 1.00 . A A . 225 GLY HA2 1 1
23 83463 1 1 219 GLY HA3 H -5.369 10.275 0.387 1.00 . A A . 225 GLY HA3 1 1
23 83464 1 1 219 GLY N N -3.499 10.497 -0.523 1.00 . A A . 225 GLY N 1 1
23 83465 1 1 219 GLY O O -3.224 11.145 2.222 1.00 . A A . 225 GLY O 1 1
23 83466 1 1 220 ILE C C -5.932 12.111 4.393 1.00 . A A . 226 ILE C 1 1
23 83467 1 1 220 ILE CA C -4.996 12.991 3.552 1.00 . A A . 226 ILE CA 1 1
23 83468 1 1 220 ILE CB C -5.441 14.477 3.617 1.00 . A A . 226 ILE CB 1 1
23 83469 1 1 220 ILE CD1 C -3.274 15.957 3.774 1.00 . A A . 226 ILE CD1 1 1
23 83470 1 1 220 ILE CG1 C -4.455 15.454 2.925 1.00 . A A . 226 ILE CG1 1 1
23 83471 1 1 220 ILE CG2 C -5.723 14.931 5.062 1.00 . A A . 226 ILE CG2 1 1
23 83472 1 1 220 ILE H H -5.815 12.794 1.599 1.00 . A A . 226 ILE H 1 1
23 83473 1 1 220 ILE HA H -3.986 12.905 3.955 1.00 . A A . 226 ILE HA 1 1
23 83474 1 1 220 ILE HB H -6.386 14.552 3.075 1.00 . A A . 226 ILE HB 1 1
23 83475 1 1 220 ILE HD11 H -2.766 15.121 4.251 1.00 . A A . 226 ILE HD11 1 1
23 83476 1 1 220 ILE HD12 H -2.567 16.486 3.133 1.00 . A A . 226 ILE HD12 1 1
23 83477 1 1 220 ILE HD13 H -3.623 16.658 4.537 1.00 . A A . 226 ILE HD13 1 1
23 83478 1 1 220 ILE HG12 H -4.058 14.987 2.022 1.00 . A A . 226 ILE HG12 1 1
23 83479 1 1 220 ILE HG13 H -5.018 16.332 2.606 1.00 . A A . 226 ILE HG13 1 1
23 83480 1 1 220 ILE HG21 H -4.865 14.709 5.695 1.00 . A A . 226 ILE HG21 1 1
23 83481 1 1 220 ILE HG22 H -5.920 16.002 5.080 1.00 . A A . 226 ILE HG22 1 1
23 83482 1 1 220 ILE HG23 H -6.604 14.426 5.461 1.00 . A A . 226 ILE HG23 1 1
23 83483 1 1 220 ILE N N -5.029 12.504 2.160 1.00 . A A . 226 ILE N 1 1
23 83484 1 1 220 ILE O O -7.117 12.005 4.060 1.00 . A A . 226 ILE O 1 1
23 83485 1 1 221 PHE C C -6.448 11.362 7.780 1.00 . A A . 227 PHE C 1 1
23 83486 1 1 221 PHE CA C -6.235 10.704 6.404 1.00 . A A . 227 PHE CA 1 1
23 83487 1 1 221 PHE CB C -5.640 9.287 6.473 1.00 . A A . 227 PHE CB 1 1
23 83488 1 1 221 PHE CD1 C -7.067 8.097 4.760 1.00 . A A . 227 PHE CD1 1 1
23 83489 1 1 221 PHE CD2 C -4.682 8.252 4.339 1.00 . A A . 227 PHE CD2 1 1
23 83490 1 1 221 PHE CE1 C -7.250 7.417 3.543 1.00 . A A . 227 PHE CE1 1 1
23 83491 1 1 221 PHE CE2 C -4.869 7.621 3.095 1.00 . A A . 227 PHE CE2 1 1
23 83492 1 1 221 PHE CG C -5.790 8.519 5.167 1.00 . A A . 227 PHE CG 1 1
23 83493 1 1 221 PHE CZ C -6.150 7.198 2.700 1.00 . A A . 227 PHE CZ 1 1
23 83494 1 1 221 PHE H H -4.452 11.635 5.714 1.00 . A A . 227 PHE H 1 1
23 83495 1 1 221 PHE HA H -7.230 10.590 5.976 1.00 . A A . 227 PHE HA 1 1
23 83496 1 1 221 PHE HB2 H -4.587 9.345 6.748 1.00 . A A . 227 PHE HB2 1 1
23 83497 1 1 221 PHE HB3 H -6.155 8.726 7.255 1.00 . A A . 227 PHE HB3 1 1
23 83498 1 1 221 PHE HD1 H -7.910 8.289 5.398 1.00 . A A . 227 PHE HD1 1 1
23 83499 1 1 221 PHE HD2 H -3.687 8.527 4.658 1.00 . A A . 227 PHE HD2 1 1
23 83500 1 1 221 PHE HE1 H -8.233 7.064 3.263 1.00 . A A . 227 PHE HE1 1 1
23 83501 1 1 221 PHE HE2 H -4.027 7.451 2.440 1.00 . A A . 227 PHE HE2 1 1
23 83502 1 1 221 PHE HZ H -6.282 6.694 1.753 1.00 . A A . 227 PHE HZ 1 1
23 83503 1 1 221 PHE N N -5.438 11.534 5.494 1.00 . A A . 227 PHE N 1 1
23 83504 1 1 221 PHE O O -5.532 11.923 8.392 1.00 . A A . 227 PHE O 1 1
23 83505 1 1 222 GLY C C -8.500 13.428 9.284 1.00 . A A . 228 GLY C 1 1
23 83506 1 1 222 GLY CA C -8.176 11.939 9.479 1.00 . A A . 228 GLY CA 1 1
23 83507 1 1 222 GLY H H -8.390 10.835 7.675 1.00 . A A . 228 GLY H 1 1
23 83508 1 1 222 GLY HA2 H -9.077 11.423 9.811 1.00 . A A . 228 GLY HA2 1 1
23 83509 1 1 222 GLY HA3 H -7.426 11.848 10.265 1.00 . A A . 228 GLY HA3 1 1
23 83510 1 1 222 GLY N N -7.693 11.284 8.261 1.00 . A A . 228 GLY N 1 1
23 83511 1 1 222 GLY O O -7.777 14.155 8.604 1.00 . A A . 228 GLY O 1 1
23 83512 1 1 223 GLY C C -9.242 16.455 10.136 1.00 . A A . 229 GLY C 1 1
23 83513 1 1 223 GLY CA C -10.129 15.261 9.740 1.00 . A A . 229 GLY CA 1 1
23 83514 1 1 223 GLY H H -10.121 13.270 10.480 1.00 . A A . 229 GLY H 1 1
23 83515 1 1 223 GLY HA2 H -10.375 15.378 8.685 1.00 . A A . 229 GLY HA2 1 1
23 83516 1 1 223 GLY HA3 H -11.056 15.338 10.307 1.00 . A A . 229 GLY HA3 1 1
23 83517 1 1 223 GLY N N -9.565 13.912 9.935 1.00 . A A . 229 GLY N 1 1
23 83518 1 1 223 GLY O O -9.641 17.599 9.940 1.00 . A A . 229 GLY O 1 1
23 83519 1 1 224 LYS C C -5.598 16.808 10.404 1.00 . A A . 230 LYS C 1 1
23 83520 1 1 224 LYS CA C -6.985 17.220 10.926 1.00 . A A . 230 LYS CA 1 1
23 83521 1 1 224 LYS CB C -7.023 17.616 12.418 1.00 . A A . 230 LYS CB 1 1
23 83522 1 1 224 LYS CD C -5.842 19.947 12.431 1.00 . A A . 230 LYS CD 1 1
23 83523 1 1 224 LYS CE C -4.862 19.718 13.590 1.00 . A A . 230 LYS CE 1 1
23 83524 1 1 224 LYS CG C -7.138 19.140 12.641 1.00 . A A . 230 LYS CG 1 1
23 83525 1 1 224 LYS H H -7.797 15.237 10.786 1.00 . A A . 230 LYS H 1 1
23 83526 1 1 224 LYS HA H -7.244 18.104 10.342 1.00 . A A . 230 LYS HA 1 1
23 83527 1 1 224 LYS HB2 H -7.908 17.159 12.854 1.00 . A A . 230 LYS HB2 1 1
23 83528 1 1 224 LYS HB3 H -6.164 17.212 12.954 1.00 . A A . 230 LYS HB3 1 1
23 83529 1 1 224 LYS HD2 H -5.380 19.677 11.482 1.00 . A A . 230 LYS HD2 1 1
23 83530 1 1 224 LYS HD3 H -6.104 21.005 12.397 1.00 . A A . 230 LYS HD3 1 1
23 83531 1 1 224 LYS HE2 H -5.372 19.967 14.525 1.00 . A A . 230 LYS HE2 1 1
23 83532 1 1 224 LYS HE3 H -4.592 18.657 13.617 1.00 . A A . 230 LYS HE3 1 1
23 83533 1 1 224 LYS HG2 H -7.906 19.531 11.972 1.00 . A A . 230 LYS HG2 1 1
23 83534 1 1 224 LYS HG3 H -7.486 19.312 13.661 1.00 . A A . 230 LYS HG3 1 1
23 83535 1 1 224 LYS HZ1 H -3.809 21.533 13.329 1.00 . A A . 230 LYS HZ1 1 1
23 83536 1 1 224 LYS HZ2 H -3.051 20.460 14.290 1.00 . A A . 230 LYS HZ2 1 1
23 83537 1 1 224 LYS HZ3 H -3.022 20.207 12.723 1.00 . A A . 230 LYS HZ3 1 1
23 83538 1 1 224 LYS N N -8.029 16.209 10.653 1.00 . A A . 230 LYS N 1 1
23 83539 1 1 224 LYS NZ N -3.632 20.538 13.467 1.00 . A A . 230 LYS NZ 1 1
23 83540 1 1 224 LYS O O -4.583 17.259 10.925 1.00 . A A . 230 LYS O 1 1
23 83541 1 1 225 ALA C C -3.353 14.757 9.496 1.00 . A A . 231 ALA C 1 1
23 83542 1 1 225 ALA CA C -4.417 15.471 8.632 1.00 . A A . 231 ALA CA 1 1
23 83543 1 1 225 ALA CB C -3.876 16.607 7.752 1.00 . A A . 231 ALA CB 1 1
23 83544 1 1 225 ALA H H -6.495 15.627 9.067 1.00 . A A . 231 ALA H 1 1
23 83545 1 1 225 ALA HA H -4.790 14.702 7.954 1.00 . A A . 231 ALA HA 1 1
23 83546 1 1 225 ALA HB1 H -3.448 17.391 8.379 1.00 . A A . 231 ALA HB1 1 1
23 83547 1 1 225 ALA HB2 H -3.097 16.220 7.094 1.00 . A A . 231 ALA HB2 1 1
23 83548 1 1 225 ALA HB3 H -4.677 17.028 7.144 1.00 . A A . 231 ALA HB3 1 1
23 83549 1 1 225 ALA N N -5.588 15.955 9.376 1.00 . A A . 231 ALA N 1 1
23 83550 1 1 225 ALA O O -2.190 15.161 9.556 1.00 . A A . 231 ALA O 1 1
23 83551 1 1 226 GLN C C -1.802 12.137 10.308 1.00 . A A . 232 GLN C 1 1
23 83552 1 1 226 GLN CA C -2.923 12.876 11.062 1.00 . A A . 232 GLN CA 1 1
23 83553 1 1 226 GLN CB C -3.840 11.869 11.785 1.00 . A A . 232 GLN CB 1 1
23 83554 1 1 226 GLN CD C -3.090 11.949 14.212 1.00 . A A . 232 GLN CD 1 1
23 83555 1 1 226 GLN CG C -3.164 11.116 12.940 1.00 . A A . 232 GLN CG 1 1
23 83556 1 1 226 GLN H H -4.686 13.312 9.936 1.00 . A A . 232 GLN H 1 1
23 83557 1 1 226 GLN HA H -2.460 13.538 11.795 1.00 . A A . 232 GLN HA 1 1
23 83558 1 1 226 GLN HB2 H -4.715 12.392 12.176 1.00 . A A . 232 GLN HB2 1 1
23 83559 1 1 226 GLN HB3 H -4.194 11.137 11.057 1.00 . A A . 232 GLN HB3 1 1
23 83560 1 1 226 GLN HE21 H -4.810 11.189 14.950 1.00 . A A . 232 GLN HE21 1 1
23 83561 1 1 226 GLN HE22 H -3.982 12.412 15.917 1.00 . A A . 232 GLN HE22 1 1
23 83562 1 1 226 GLN HG2 H -3.750 10.226 13.152 1.00 . A A . 232 GLN HG2 1 1
23 83563 1 1 226 GLN HG3 H -2.163 10.789 12.657 1.00 . A A . 232 GLN HG3 1 1
23 83564 1 1 226 GLN N N -3.766 13.672 10.158 1.00 . A A . 232 GLN N 1 1
23 83565 1 1 226 GLN NE2 N -4.065 11.848 15.090 1.00 . A A . 232 GLN NE2 1 1
23 83566 1 1 226 GLN O O -0.654 12.085 10.755 1.00 . A A . 232 GLN O 1 1
23 83567 1 1 226 GLN OE1 O -2.170 12.714 14.443 1.00 . A A . 232 GLN OE1 1 1
23 83568 1 1 227 GLU C C -1.559 10.792 6.872 1.00 . A A . 233 GLU C 1 1
23 83569 1 1 227 GLU CA C -1.219 10.731 8.361 1.00 . A A . 233 GLU CA 1 1
23 83570 1 1 227 GLU CB C -1.206 9.295 8.921 1.00 . A A . 233 GLU CB 1 1
23 83571 1 1 227 GLU CD C -2.742 7.798 10.279 1.00 . A A . 233 GLU CD 1 1
23 83572 1 1 227 GLU CG C -2.567 8.574 8.965 1.00 . A A . 233 GLU CG 1 1
23 83573 1 1 227 GLU H H -3.074 11.651 8.812 1.00 . A A . 233 GLU H 1 1
23 83574 1 1 227 GLU HA H -0.215 11.135 8.449 1.00 . A A . 233 GLU HA 1 1
23 83575 1 1 227 GLU HB2 H -0.513 8.699 8.333 1.00 . A A . 233 GLU HB2 1 1
23 83576 1 1 227 GLU HB3 H -0.804 9.348 9.932 1.00 . A A . 233 GLU HB3 1 1
23 83577 1 1 227 GLU HG2 H -3.383 9.292 8.873 1.00 . A A . 233 GLU HG2 1 1
23 83578 1 1 227 GLU HG3 H -2.638 7.898 8.112 1.00 . A A . 233 GLU HG3 1 1
23 83579 1 1 227 GLU N N -2.124 11.562 9.153 1.00 . A A . 233 GLU N 1 1
23 83580 1 1 227 GLU O O -2.663 11.198 6.495 1.00 . A A . 233 GLU O 1 1
23 83581 1 1 227 GLU OE1 O -2.295 6.631 10.393 1.00 . A A . 233 GLU OE1 1 1
23 83582 1 1 227 GLU OE2 O -3.345 8.355 11.220 1.00 . A A . 233 GLU OE2 1 1
23 83583 1 1 228 VAL C C -0.210 9.183 3.952 1.00 . A A . 234 VAL C 1 1
23 83584 1 1 228 VAL CA C -0.752 10.489 4.542 1.00 . A A . 234 VAL CA 1 1
23 83585 1 1 228 VAL CB C -0.042 11.713 3.919 1.00 . A A . 234 VAL CB 1 1
23 83586 1 1 228 VAL CG1 C -0.681 13.032 4.352 1.00 . A A . 234 VAL CG1 1 1
23 83587 1 1 228 VAL CG2 C 1.450 11.807 4.260 1.00 . A A . 234 VAL CG2 1 1
23 83588 1 1 228 VAL H H 0.317 10.071 6.220 1.00 . A A . 234 VAL H 1 1
23 83589 1 1 228 VAL HA H -1.809 10.551 4.287 1.00 . A A . 234 VAL HA 1 1
23 83590 1 1 228 VAL HB H -0.142 11.642 2.835 1.00 . A A . 234 VAL HB 1 1
23 83591 1 1 228 VAL HG11 H -0.501 13.206 5.416 1.00 . A A . 234 VAL HG11 1 1
23 83592 1 1 228 VAL HG12 H -0.251 13.855 3.779 1.00 . A A . 234 VAL HG12 1 1
23 83593 1 1 228 VAL HG13 H -1.750 12.988 4.159 1.00 . A A . 234 VAL HG13 1 1
23 83594 1 1 228 VAL HG21 H 1.959 10.934 3.862 1.00 . A A . 234 VAL HG21 1 1
23 83595 1 1 228 VAL HG22 H 1.879 12.695 3.797 1.00 . A A . 234 VAL HG22 1 1
23 83596 1 1 228 VAL HG23 H 1.597 11.867 5.343 1.00 . A A . 234 VAL HG23 1 1
23 83597 1 1 228 VAL N N -0.605 10.445 6.002 1.00 . A A . 234 VAL N 1 1
23 83598 1 1 228 VAL O O 0.800 8.636 4.407 1.00 . A A . 234 VAL O 1 1
23 83599 1 1 229 ALA C C -1.241 7.369 0.928 1.00 . A A . 235 ALA C 1 1
23 83600 1 1 229 ALA CA C -0.640 7.370 2.331 1.00 . A A . 235 ALA CA 1 1
23 83601 1 1 229 ALA CB C -1.249 6.242 3.183 1.00 . A A . 235 ALA CB 1 1
23 83602 1 1 229 ALA H H -1.579 9.250 2.457 1.00 . A A . 235 ALA H 1 1
23 83603 1 1 229 ALA HA H 0.435 7.203 2.248 1.00 . A A . 235 ALA HA 1 1
23 83604 1 1 229 ALA HB1 H -2.293 6.447 3.410 1.00 . A A . 235 ALA HB1 1 1
23 83605 1 1 229 ALA HB2 H -1.195 5.293 2.641 1.00 . A A . 235 ALA HB2 1 1
23 83606 1 1 229 ALA HB3 H -0.698 6.148 4.121 1.00 . A A . 235 ALA HB3 1 1
23 83607 1 1 229 ALA N N -0.890 8.673 2.930 1.00 . A A . 235 ALA N 1 1
23 83608 1 1 229 ALA O O -2.070 8.215 0.577 1.00 . A A . 235 ALA O 1 1
23 83609 1 1 230 GLY C C -0.073 5.587 -2.019 1.00 . A A . 236 GLY C 1 1
23 83610 1 1 230 GLY CA C -1.135 6.390 -1.302 1.00 . A A . 236 GLY CA 1 1
23 83611 1 1 230 GLY H H -0.034 5.820 0.363 1.00 . A A . 236 GLY H 1 1
23 83612 1 1 230 GLY HA2 H -2.104 5.914 -1.446 1.00 . A A . 236 GLY HA2 1 1
23 83613 1 1 230 GLY HA3 H -1.169 7.392 -1.718 1.00 . A A . 236 GLY HA3 1 1
23 83614 1 1 230 GLY N N -0.794 6.436 0.105 1.00 . A A . 236 GLY N 1 1
23 83615 1 1 230 GLY O O 0.408 4.578 -1.496 1.00 . A A . 236 GLY O 1 1
23 83616 1 1 231 SER C C 1.882 6.049 -5.129 1.00 . A A . 237 SER C 1 1
23 83617 1 1 231 SER CA C 1.158 5.219 -4.073 1.00 . A A . 237 SER CA 1 1
23 83618 1 1 231 SER CB C 0.284 4.099 -4.678 1.00 . A A . 237 SER CB 1 1
23 83619 1 1 231 SER H H 0.046 6.985 -3.489 1.00 . A A . 237 SER H 1 1
23 83620 1 1 231 SER HA H 1.919 4.727 -3.470 1.00 . A A . 237 SER HA 1 1
23 83621 1 1 231 SER HB2 H 0.800 3.150 -4.570 1.00 . A A . 237 SER HB2 1 1
23 83622 1 1 231 SER HB3 H -0.629 3.992 -4.092 1.00 . A A . 237 SER HB3 1 1
23 83623 1 1 231 SER HG H -0.752 4.947 -6.101 1.00 . A A . 237 SER HG 1 1
23 83624 1 1 231 SER N N 0.323 6.044 -3.199 1.00 . A A . 237 SER N 1 1
23 83625 1 1 231 SER O O 1.419 7.125 -5.513 1.00 . A A . 237 SER O 1 1
23 83626 1 1 231 SER OG O -0.045 4.294 -6.039 1.00 . A A . 237 SER OG 1 1
23 83627 1 1 232 ALA C C 3.939 4.974 -7.801 1.00 . A A . 238 ALA C 1 1
23 83628 1 1 232 ALA CA C 3.712 6.080 -6.765 1.00 . A A . 238 ALA CA 1 1
23 83629 1 1 232 ALA CB C 5.014 6.747 -6.318 1.00 . A A . 238 ALA CB 1 1
23 83630 1 1 232 ALA H H 3.402 4.693 -5.218 1.00 . A A . 238 ALA H 1 1
23 83631 1 1 232 ALA HA H 3.095 6.835 -7.242 1.00 . A A . 238 ALA HA 1 1
23 83632 1 1 232 ALA HB1 H 5.694 5.997 -5.918 1.00 . A A . 238 ALA HB1 1 1
23 83633 1 1 232 ALA HB2 H 5.481 7.239 -7.173 1.00 . A A . 238 ALA HB2 1 1
23 83634 1 1 232 ALA HB3 H 4.798 7.487 -5.549 1.00 . A A . 238 ALA HB3 1 1
23 83635 1 1 232 ALA N N 3.019 5.551 -5.602 1.00 . A A . 238 ALA N 1 1
23 83636 1 1 232 ALA O O 4.170 3.812 -7.452 1.00 . A A . 238 ALA O 1 1
23 83637 1 1 233 GLU C C 5.496 5.204 -10.941 1.00 . A A . 239 GLU C 1 1
23 83638 1 1 233 GLU CA C 4.313 4.531 -10.222 1.00 . A A . 239 GLU CA 1 1
23 83639 1 1 233 GLU CB C 3.098 4.215 -11.121 1.00 . A A . 239 GLU CB 1 1
23 83640 1 1 233 GLU CD C 3.477 4.791 -13.607 1.00 . A A . 239 GLU CD 1 1
23 83641 1 1 233 GLU CG C 3.381 3.682 -12.541 1.00 . A A . 239 GLU CG 1 1
23 83642 1 1 233 GLU H H 3.742 6.345 -9.271 1.00 . A A . 239 GLU H 1 1
23 83643 1 1 233 GLU HA H 4.686 3.573 -9.862 1.00 . A A . 239 GLU HA 1 1
23 83644 1 1 233 GLU HB2 H 2.533 3.440 -10.596 1.00 . A A . 239 GLU HB2 1 1
23 83645 1 1 233 GLU HB3 H 2.459 5.094 -11.203 1.00 . A A . 239 GLU HB3 1 1
23 83646 1 1 233 GLU HG2 H 4.282 3.064 -12.535 1.00 . A A . 239 GLU HG2 1 1
23 83647 1 1 233 GLU HG3 H 2.555 3.023 -12.818 1.00 . A A . 239 GLU HG3 1 1
23 83648 1 1 233 GLU N N 3.898 5.354 -9.072 1.00 . A A . 239 GLU N 1 1
23 83649 1 1 233 GLU O O 5.636 6.427 -10.942 1.00 . A A . 239 GLU O 1 1
23 83650 1 1 233 GLU OE1 O 2.420 5.298 -14.067 1.00 . A A . 239 GLU OE1 1 1
23 83651 1 1 233 GLU OE2 O 4.594 5.160 -14.032 1.00 . A A . 239 GLU OE2 1 1
23 83652 1 1 234 VAL C C 7.680 4.064 -13.597 1.00 . A A . 240 VAL C 1 1
23 83653 1 1 234 VAL CA C 7.486 4.925 -12.355 1.00 . A A . 240 VAL CA 1 1
23 83654 1 1 234 VAL CB C 8.789 5.110 -11.547 1.00 . A A . 240 VAL CB 1 1
23 83655 1 1 234 VAL CG1 C 9.312 3.799 -10.967 1.00 . A A . 240 VAL CG1 1 1
23 83656 1 1 234 VAL CG2 C 9.894 5.749 -12.395 1.00 . A A . 240 VAL CG2 1 1
23 83657 1 1 234 VAL H H 6.268 3.404 -11.474 1.00 . A A . 240 VAL H 1 1
23 83658 1 1 234 VAL HA H 7.186 5.903 -12.716 1.00 . A A . 240 VAL HA 1 1
23 83659 1 1 234 VAL HB H 8.598 5.773 -10.702 1.00 . A A . 240 VAL HB 1 1
23 83660 1 1 234 VAL HG11 H 9.593 3.122 -11.769 1.00 . A A . 240 VAL HG11 1 1
23 83661 1 1 234 VAL HG12 H 10.188 3.996 -10.359 1.00 . A A . 240 VAL HG12 1 1
23 83662 1 1 234 VAL HG13 H 8.553 3.337 -10.337 1.00 . A A . 240 VAL HG13 1 1
23 83663 1 1 234 VAL HG21 H 9.529 6.654 -12.875 1.00 . A A . 240 VAL HG21 1 1
23 83664 1 1 234 VAL HG22 H 10.726 6.015 -11.747 1.00 . A A . 240 VAL HG22 1 1
23 83665 1 1 234 VAL HG23 H 10.247 5.057 -13.158 1.00 . A A . 240 VAL HG23 1 1
23 83666 1 1 234 VAL N N 6.398 4.410 -11.517 1.00 . A A . 240 VAL N 1 1
23 83667 1 1 234 VAL O O 7.755 2.836 -13.514 1.00 . A A . 240 VAL O 1 1
23 83668 1 1 235 LYS C C 9.711 4.253 -16.249 1.00 . A A . 241 LYS C 1 1
23 83669 1 1 235 LYS CA C 8.218 4.061 -16.019 1.00 . A A . 241 LYS CA 1 1
23 83670 1 1 235 LYS CB C 7.276 4.423 -17.184 1.00 . A A . 241 LYS CB 1 1
23 83671 1 1 235 LYS CD C 5.309 5.884 -17.966 1.00 . A A . 241 LYS CD 1 1
23 83672 1 1 235 LYS CE C 4.216 4.989 -17.352 1.00 . A A . 241 LYS CE 1 1
23 83673 1 1 235 LYS CG C 6.600 5.818 -17.144 1.00 . A A . 241 LYS CG 1 1
23 83674 1 1 235 LYS H H 7.786 5.727 -14.754 1.00 . A A . 241 LYS H 1 1
23 83675 1 1 235 LYS HA H 8.116 2.982 -15.905 1.00 . A A . 241 LYS HA 1 1
23 83676 1 1 235 LYS HB2 H 7.814 4.316 -18.125 1.00 . A A . 241 LYS HB2 1 1
23 83677 1 1 235 LYS HB3 H 6.509 3.654 -17.206 1.00 . A A . 241 LYS HB3 1 1
23 83678 1 1 235 LYS HD2 H 4.967 6.918 -17.969 1.00 . A A . 241 LYS HD2 1 1
23 83679 1 1 235 LYS HD3 H 5.519 5.582 -18.989 1.00 . A A . 241 LYS HD3 1 1
23 83680 1 1 235 LYS HE2 H 4.510 3.942 -17.448 1.00 . A A . 241 LYS HE2 1 1
23 83681 1 1 235 LYS HE3 H 4.126 5.198 -16.280 1.00 . A A . 241 LYS HE3 1 1
23 83682 1 1 235 LYS HG2 H 6.325 6.109 -16.127 1.00 . A A . 241 LYS HG2 1 1
23 83683 1 1 235 LYS HG3 H 7.306 6.566 -17.519 1.00 . A A . 241 LYS HG3 1 1
23 83684 1 1 235 LYS HZ1 H 3.008 5.209 -19.029 1.00 . A A . 241 LYS HZ1 1 1
23 83685 1 1 235 LYS HZ2 H 2.219 4.502 -17.748 1.00 . A A . 241 LYS HZ2 1 1
23 83686 1 1 235 LYS HZ3 H 2.526 6.105 -17.752 1.00 . A A . 241 LYS HZ3 1 1
23 83687 1 1 235 LYS N N 7.843 4.713 -14.756 1.00 . A A . 241 LYS N 1 1
23 83688 1 1 235 LYS NZ N 2.909 5.201 -18.016 1.00 . A A . 241 LYS NZ 1 1
23 83689 1 1 235 LYS O O 10.157 5.131 -16.986 1.00 . A A . 241 LYS O 1 1
23 83690 1 1 236 THR C C 12.281 2.623 -16.957 1.00 . A A . 242 THR C 1 1
23 83691 1 1 236 THR CA C 11.926 3.279 -15.621 1.00 . A A . 242 THR CA 1 1
23 83692 1 1 236 THR CB C 12.436 2.371 -14.477 1.00 . A A . 242 THR CB 1 1
23 83693 1 1 236 THR CG2 C 13.921 2.510 -14.146 1.00 . A A . 242 THR CG2 1 1
23 83694 1 1 236 THR H H 9.996 2.752 -14.938 1.00 . A A . 242 THR H 1 1
23 83695 1 1 236 THR HA H 12.387 4.259 -15.560 1.00 . A A . 242 THR HA 1 1
23 83696 1 1 236 THR HB H 12.253 1.332 -14.750 1.00 . A A . 242 THR HB 1 1
23 83697 1 1 236 THR HG1 H 12.054 3.428 -12.899 1.00 . A A . 242 THR HG1 1 1
23 83698 1 1 236 THR HG21 H 14.159 3.556 -13.941 1.00 . A A . 242 THR HG21 1 1
23 83699 1 1 236 THR HG22 H 14.174 1.902 -13.275 1.00 . A A . 242 THR HG22 1 1
23 83700 1 1 236 THR HG23 H 14.530 2.174 -14.984 1.00 . A A . 242 THR HG23 1 1
23 83701 1 1 236 THR N N 10.469 3.426 -15.525 1.00 . A A . 242 THR N 1 1
23 83702 1 1 236 THR O O 11.437 1.931 -17.525 1.00 . A A . 242 THR O 1 1
23 83703 1 1 236 THR OG1 O 11.736 2.602 -13.279 1.00 . A A . 242 THR OG1 1 1
23 83704 1 1 237 VAL C C 13.733 0.378 -18.484 1.00 . A A . 243 VAL C 1 1
23 83705 1 1 237 VAL CA C 14.016 1.895 -18.571 1.00 . A A . 243 VAL CA 1 1
23 83706 1 1 237 VAL CB C 15.513 2.136 -18.855 1.00 . A A . 243 VAL CB 1 1
23 83707 1 1 237 VAL CG1 C 15.765 3.578 -19.303 1.00 . A A . 243 VAL CG1 1 1
23 83708 1 1 237 VAL CG2 C 16.420 1.820 -17.656 1.00 . A A . 243 VAL CG2 1 1
23 83709 1 1 237 VAL H H 14.162 3.369 -16.975 1.00 . A A . 243 VAL H 1 1
23 83710 1 1 237 VAL HA H 13.463 2.245 -19.446 1.00 . A A . 243 VAL HA 1 1
23 83711 1 1 237 VAL HB H 15.812 1.486 -19.679 1.00 . A A . 243 VAL HB 1 1
23 83712 1 1 237 VAL HG11 H 15.527 4.276 -18.500 1.00 . A A . 243 VAL HG11 1 1
23 83713 1 1 237 VAL HG12 H 16.810 3.705 -19.582 1.00 . A A . 243 VAL HG12 1 1
23 83714 1 1 237 VAL HG13 H 15.143 3.807 -20.170 1.00 . A A . 243 VAL HG13 1 1
23 83715 1 1 237 VAL HG21 H 16.286 0.787 -17.344 1.00 . A A . 243 VAL HG21 1 1
23 83716 1 1 237 VAL HG22 H 17.461 1.955 -17.949 1.00 . A A . 243 VAL HG22 1 1
23 83717 1 1 237 VAL HG23 H 16.203 2.496 -16.827 1.00 . A A . 243 VAL HG23 1 1
23 83718 1 1 237 VAL N N 13.539 2.676 -17.401 1.00 . A A . 243 VAL N 1 1
23 83719 1 1 237 VAL O O 13.660 -0.292 -19.508 1.00 . A A . 243 VAL O 1 1
23 83720 1 1 238 ASN C C 11.571 -1.811 -17.580 1.00 . A A . 244 ASN C 1 1
23 83721 1 1 238 ASN CA C 13.010 -1.547 -17.066 1.00 . A A . 244 ASN CA 1 1
23 83722 1 1 238 ASN CB C 13.049 -1.836 -15.552 1.00 . A A . 244 ASN CB 1 1
23 83723 1 1 238 ASN CG C 14.409 -2.089 -14.988 1.00 . A A . 244 ASN CG 1 1
23 83724 1 1 238 ASN H H 13.647 0.407 -16.466 1.00 . A A . 244 ASN H 1 1
23 83725 1 1 238 ASN HA H 13.672 -2.247 -17.582 1.00 . A A . 244 ASN HA 1 1
23 83726 1 1 238 ASN HB2 H 12.559 -1.041 -14.994 1.00 . A A . 244 ASN HB2 1 1
23 83727 1 1 238 ASN HB3 H 12.554 -2.768 -15.348 1.00 . A A . 244 ASN HB3 1 1
23 83728 1 1 238 ASN HD21 H 15.166 -0.347 -15.675 1.00 . A A . 244 ASN HD21 1 1
23 83729 1 1 238 ASN HD22 H 16.175 -1.441 -14.763 1.00 . A A . 244 ASN HD22 1 1
23 83730 1 1 238 ASN N N 13.504 -0.172 -17.279 1.00 . A A . 244 ASN N 1 1
23 83731 1 1 238 ASN ND2 N 15.299 -1.156 -15.106 1.00 . A A . 244 ASN ND2 1 1
23 83732 1 1 238 ASN O O 11.180 -2.969 -17.725 1.00 . A A . 244 ASN O 1 1
23 83733 1 1 238 ASN OD1 O 14.684 -3.124 -14.403 1.00 . A A . 244 ASN OD1 1 1
23 83734 1 1 239 GLY C C 8.438 -0.148 -17.188 1.00 . A A . 245 GLY C 1 1
23 83735 1 1 239 GLY CA C 9.357 -0.843 -18.193 1.00 . A A . 245 GLY CA 1 1
23 83736 1 1 239 GLY H H 11.150 0.165 -17.683 1.00 . A A . 245 GLY H 1 1
23 83737 1 1 239 GLY HA2 H 9.243 -0.359 -19.163 1.00 . A A . 245 GLY HA2 1 1
23 83738 1 1 239 GLY HA3 H 9.029 -1.877 -18.291 1.00 . A A . 245 GLY HA3 1 1
23 83739 1 1 239 GLY N N 10.766 -0.769 -17.797 1.00 . A A . 245 GLY N 1 1
23 83740 1 1 239 GLY O O 7.861 0.891 -17.511 1.00 . A A . 245 GLY O 1 1
23 83741 1 1 240 ILE C C 7.976 -0.622 -13.496 1.00 . A A . 246 ILE C 1 1
23 83742 1 1 240 ILE CA C 7.480 -0.165 -14.887 1.00 . A A . 246 ILE CA 1 1
23 83743 1 1 240 ILE CB C 5.987 -0.543 -15.115 1.00 . A A . 246 ILE CB 1 1
23 83744 1 1 240 ILE CD1 C 4.945 1.781 -15.398 1.00 . A A . 246 ILE CD1 1 1
23 83745 1 1 240 ILE CG1 C 4.986 0.496 -14.565 1.00 . A A . 246 ILE CG1 1 1
23 83746 1 1 240 ILE CG2 C 5.629 -1.927 -14.545 1.00 . A A . 246 ILE CG2 1 1
23 83747 1 1 240 ILE H H 8.803 -1.573 -15.788 1.00 . A A . 246 ILE H 1 1
23 83748 1 1 240 ILE HA H 7.575 0.916 -14.935 1.00 . A A . 246 ILE HA 1 1
23 83749 1 1 240 ILE HB H 5.813 -0.598 -16.191 1.00 . A A . 246 ILE HB 1 1
23 83750 1 1 240 ILE HD11 H 4.787 1.544 -16.451 1.00 . A A . 246 ILE HD11 1 1
23 83751 1 1 240 ILE HD12 H 4.122 2.407 -15.056 1.00 . A A . 246 ILE HD12 1 1
23 83752 1 1 240 ILE HD13 H 5.873 2.335 -15.289 1.00 . A A . 246 ILE HD13 1 1
23 83753 1 1 240 ILE HG12 H 3.983 0.065 -14.586 1.00 . A A . 246 ILE HG12 1 1
23 83754 1 1 240 ILE HG13 H 5.221 0.741 -13.528 1.00 . A A . 246 ILE HG13 1 1
23 83755 1 1 240 ILE HG21 H 5.601 -1.891 -13.453 1.00 . A A . 246 ILE HG21 1 1
23 83756 1 1 240 ILE HG22 H 4.647 -2.230 -14.909 1.00 . A A . 246 ILE HG22 1 1
23 83757 1 1 240 ILE HG23 H 6.367 -2.662 -14.872 1.00 . A A . 246 ILE HG23 1 1
23 83758 1 1 240 ILE N N 8.300 -0.718 -15.980 1.00 . A A . 246 ILE N 1 1
23 83759 1 1 240 ILE O O 8.558 -1.703 -13.365 1.00 . A A . 246 ILE O 1 1
23 83760 1 1 241 ARG C C 6.805 0.661 -10.211 1.00 . A A . 247 ARG C 1 1
23 83761 1 1 241 ARG CA C 7.846 -0.137 -11.017 1.00 . A A . 247 ARG CA 1 1
23 83762 1 1 241 ARG CB C 9.267 0.153 -10.485 1.00 . A A . 247 ARG CB 1 1
23 83763 1 1 241 ARG CD C 11.660 -0.508 -10.220 1.00 . A A . 247 ARG CD 1 1
23 83764 1 1 241 ARG CG C 10.352 -0.822 -10.961 1.00 . A A . 247 ARG CG 1 1
23 83765 1 1 241 ARG CZ C 13.007 -2.490 -11.174 1.00 . A A . 247 ARG CZ 1 1
23 83766 1 1 241 ARG H H 7.328 1.098 -12.681 1.00 . A A . 247 ARG H 1 1
23 83767 1 1 241 ARG HA H 7.624 -1.195 -10.866 1.00 . A A . 247 ARG HA 1 1
23 83768 1 1 241 ARG HB2 H 9.560 1.160 -10.765 1.00 . A A . 247 ARG HB2 1 1
23 83769 1 1 241 ARG HB3 H 9.243 0.111 -9.395 1.00 . A A . 247 ARG HB3 1 1
23 83770 1 1 241 ARG HD2 H 11.926 0.524 -10.454 1.00 . A A . 247 ARG HD2 1 1
23 83771 1 1 241 ARG HD3 H 11.472 -0.553 -9.143 1.00 . A A . 247 ARG HD3 1 1
23 83772 1 1 241 ARG HE H 13.673 -1.036 -10.043 1.00 . A A . 247 ARG HE 1 1
23 83773 1 1 241 ARG HG2 H 10.027 -1.836 -10.734 1.00 . A A . 247 ARG HG2 1 1
23 83774 1 1 241 ARG HG3 H 10.514 -0.701 -12.032 1.00 . A A . 247 ARG HG3 1 1
23 83775 1 1 241 ARG HH11 H 11.133 -2.798 -11.815 1.00 . A A . 247 ARG HH11 1 1
23 83776 1 1 241 ARG HH12 H 12.323 -4.013 -12.260 1.00 . A A . 247 ARG HH12 1 1
23 83777 1 1 241 ARG HH21 H 14.979 -2.603 -10.800 1.00 . A A . 247 ARG HH21 1 1
23 83778 1 1 241 ARG HH22 H 14.294 -3.880 -11.780 1.00 . A A . 247 ARG HH22 1 1
23 83779 1 1 241 ARG N N 7.717 0.181 -12.457 1.00 . A A . 247 ARG N 1 1
23 83780 1 1 241 ARG NE N 12.842 -1.353 -10.514 1.00 . A A . 247 ARG NE 1 1
23 83781 1 1 241 ARG NH1 N 12.073 -3.144 -11.804 1.00 . A A . 247 ARG NH1 1 1
23 83782 1 1 241 ARG NH2 N 14.188 -3.029 -11.242 1.00 . A A . 247 ARG NH2 1 1
23 83783 1 1 241 ARG O O 6.201 1.598 -10.728 1.00 . A A . 247 ARG O 1 1
23 83784 1 1 242 HIS C C 6.482 1.223 -6.641 1.00 . A A . 248 HIS C 1 1
23 83785 1 1 242 HIS CA C 5.756 1.005 -7.980 1.00 . A A . 248 HIS CA 1 1
23 83786 1 1 242 HIS CB C 4.476 0.194 -7.720 1.00 . A A . 248 HIS CB 1 1
23 83787 1 1 242 HIS CD2 C 3.120 -0.239 -9.871 1.00 . A A . 248 HIS CD2 1 1
23 83788 1 1 242 HIS CE1 C 1.365 1.006 -9.455 1.00 . A A . 248 HIS CE1 1 1
23 83789 1 1 242 HIS CG C 3.343 0.418 -8.691 1.00 . A A . 248 HIS CG 1 1
23 83790 1 1 242 HIS H H 7.189 -0.440 -8.569 1.00 . A A . 248 HIS H 1 1
23 83791 1 1 242 HIS HA H 5.484 1.984 -8.374 1.00 . A A . 248 HIS HA 1 1
23 83792 1 1 242 HIS HB2 H 4.715 -0.870 -7.687 1.00 . A A . 248 HIS HB2 1 1
23 83793 1 1 242 HIS HB3 H 4.097 0.457 -6.732 1.00 . A A . 248 HIS HB3 1 1
23 83794 1 1 242 HIS HD1 H 2.134 1.886 -7.713 1.00 . A A . 248 HIS HD1 1 1
23 83795 1 1 242 HIS HD2 H 3.774 -0.955 -10.340 1.00 . A A . 248 HIS HD2 1 1
23 83796 1 1 242 HIS HE1 H 0.392 1.471 -9.527 1.00 . A A . 248 HIS HE1 1 1
23 83797 1 1 242 HIS N N 6.613 0.299 -8.943 1.00 . A A . 248 HIS N 1 1
23 83798 1 1 242 HIS ND1 N 2.244 1.214 -8.463 1.00 . A A . 248 HIS ND1 1 1
23 83799 1 1 242 HIS NE2 N 1.853 0.122 -10.339 1.00 . A A . 248 HIS NE2 1 1
23 83800 1 1 242 HIS O O 7.328 0.407 -6.272 1.00 . A A . 248 HIS O 1 1
23 83801 1 1 243 ILE C C 5.238 2.801 -3.648 1.00 . A A . 249 ILE C 1 1
23 83802 1 1 243 ILE CA C 6.488 2.522 -4.498 1.00 . A A . 249 ILE CA 1 1
23 83803 1 1 243 ILE CB C 7.505 3.686 -4.385 1.00 . A A . 249 ILE CB 1 1
23 83804 1 1 243 ILE CD1 C 9.827 4.474 -5.180 1.00 . A A . 249 ILE CD1 1 1
23 83805 1 1 243 ILE CG1 C 8.718 3.430 -5.307 1.00 . A A . 249 ILE CG1 1 1
23 83806 1 1 243 ILE CG2 C 7.977 3.915 -2.929 1.00 . A A . 249 ILE CG2 1 1
23 83807 1 1 243 ILE H H 5.377 2.883 -6.275 1.00 . A A . 249 ILE H 1 1
23 83808 1 1 243 ILE HA H 6.968 1.626 -4.108 1.00 . A A . 249 ILE HA 1 1
23 83809 1 1 243 ILE HB H 7.016 4.599 -4.721 1.00 . A A . 249 ILE HB 1 1
23 83810 1 1 243 ILE HD11 H 10.298 4.401 -4.201 1.00 . A A . 249 ILE HD11 1 1
23 83811 1 1 243 ILE HD12 H 10.583 4.271 -5.931 1.00 . A A . 249 ILE HD12 1 1
23 83812 1 1 243 ILE HD13 H 9.409 5.469 -5.328 1.00 . A A . 249 ILE HD13 1 1
23 83813 1 1 243 ILE HG12 H 9.141 2.451 -5.083 1.00 . A A . 249 ILE HG12 1 1
23 83814 1 1 243 ILE HG13 H 8.390 3.428 -6.347 1.00 . A A . 249 ILE HG13 1 1
23 83815 1 1 243 ILE HG21 H 8.596 3.082 -2.597 1.00 . A A . 249 ILE HG21 1 1
23 83816 1 1 243 ILE HG22 H 8.565 4.828 -2.859 1.00 . A A . 249 ILE HG22 1 1
23 83817 1 1 243 ILE HG23 H 7.144 4.050 -2.245 1.00 . A A . 249 ILE HG23 1 1
23 83818 1 1 243 ILE N N 6.088 2.264 -5.894 1.00 . A A . 249 ILE N 1 1
23 83819 1 1 243 ILE O O 4.310 3.484 -4.084 1.00 . A A . 249 ILE O 1 1
23 83820 1 1 244 GLY C C 4.571 3.644 -0.428 1.00 . A A . 250 GLY C 1 1
23 83821 1 1 244 GLY CA C 4.203 2.535 -1.406 1.00 . A A . 250 GLY CA 1 1
23 83822 1 1 244 GLY H H 6.028 1.733 -2.140 1.00 . A A . 250 GLY H 1 1
23 83823 1 1 244 GLY HA2 H 3.269 2.811 -1.894 1.00 . A A . 250 GLY HA2 1 1
23 83824 1 1 244 GLY HA3 H 4.050 1.631 -0.823 1.00 . A A . 250 GLY HA3 1 1
23 83825 1 1 244 GLY N N 5.221 2.283 -2.421 1.00 . A A . 250 GLY N 1 1
23 83826 1 1 244 GLY O O 5.745 3.838 -0.108 1.00 . A A . 250 GLY O 1 1
23 83827 1 1 245 LEU C C 3.173 5.303 2.299 1.00 . A A . 251 LEU C 1 1
23 83828 1 1 245 LEU CA C 3.705 5.557 0.885 1.00 . A A . 251 LEU CA 1 1
23 83829 1 1 245 LEU CB C 2.959 6.738 0.238 1.00 . A A . 251 LEU CB 1 1
23 83830 1 1 245 LEU CD1 C 4.810 8.321 -0.494 1.00 . A A . 251 LEU CD1 1 1
23 83831 1 1 245 LEU CD2 C 4.121 6.560 -2.079 1.00 . A A . 251 LEU CD2 1 1
23 83832 1 1 245 LEU CG C 3.637 7.456 -0.942 1.00 . A A . 251 LEU CG 1 1
23 83833 1 1 245 LEU H H 2.607 4.097 -0.215 1.00 . A A . 251 LEU H 1 1
23 83834 1 1 245 LEU HA H 4.763 5.814 0.970 1.00 . A A . 251 LEU HA 1 1
23 83835 1 1 245 LEU HB2 H 1.986 6.383 -0.097 1.00 . A A . 251 LEU HB2 1 1
23 83836 1 1 245 LEU HB3 H 2.766 7.488 1.006 1.00 . A A . 251 LEU HB3 1 1
23 83837 1 1 245 LEU HD11 H 5.606 7.697 -0.092 1.00 . A A . 251 LEU HD11 1 1
23 83838 1 1 245 LEU HD12 H 5.190 8.876 -1.353 1.00 . A A . 251 LEU HD12 1 1
23 83839 1 1 245 LEU HD13 H 4.474 9.033 0.261 1.00 . A A . 251 LEU HD13 1 1
23 83840 1 1 245 LEU HD21 H 3.345 5.847 -2.337 1.00 . A A . 251 LEU HD21 1 1
23 83841 1 1 245 LEU HD22 H 4.346 7.169 -2.956 1.00 . A A . 251 LEU HD22 1 1
23 83842 1 1 245 LEU HD23 H 5.022 6.021 -1.786 1.00 . A A . 251 LEU HD23 1 1
23 83843 1 1 245 LEU HG H 2.882 8.115 -1.352 1.00 . A A . 251 LEU HG 1 1
23 83844 1 1 245 LEU N N 3.551 4.363 0.049 1.00 . A A . 251 LEU N 1 1
23 83845 1 1 245 LEU O O 2.039 4.864 2.466 1.00 . A A . 251 LEU O 1 1
23 83846 1 1 246 ALA C C 4.270 6.648 5.542 1.00 . A A . 252 ALA C 1 1
23 83847 1 1 246 ALA CA C 3.601 5.544 4.713 1.00 . A A . 252 ALA CA 1 1
23 83848 1 1 246 ALA CB C 3.974 4.138 5.201 1.00 . A A . 252 ALA CB 1 1
23 83849 1 1 246 ALA H H 4.803 6.161 3.027 1.00 . A A . 252 ALA H 1 1
23 83850 1 1 246 ALA HA H 2.520 5.661 4.814 1.00 . A A . 252 ALA HA 1 1
23 83851 1 1 246 ALA HB1 H 5.044 3.969 5.074 1.00 . A A . 252 ALA HB1 1 1
23 83852 1 1 246 ALA HB2 H 3.716 4.028 6.254 1.00 . A A . 252 ALA HB2 1 1
23 83853 1 1 246 ALA HB3 H 3.424 3.394 4.626 1.00 . A A . 252 ALA HB3 1 1
23 83854 1 1 246 ALA N N 3.972 5.657 3.303 1.00 . A A . 252 ALA N 1 1
23 83855 1 1 246 ALA O O 5.365 6.452 6.075 1.00 . A A . 252 ALA O 1 1
23 83856 1 1 247 ALA C C 3.034 9.491 7.380 1.00 . A A . 253 ALA C 1 1
23 83857 1 1 247 ALA CA C 4.111 8.958 6.420 1.00 . A A . 253 ALA CA 1 1
23 83858 1 1 247 ALA CB C 4.647 10.032 5.465 1.00 . A A . 253 ALA CB 1 1
23 83859 1 1 247 ALA H H 2.717 7.916 5.193 1.00 . A A . 253 ALA H 1 1
23 83860 1 1 247 ALA HA H 4.940 8.628 7.044 1.00 . A A . 253 ALA HA 1 1
23 83861 1 1 247 ALA HB1 H 3.855 10.367 4.800 1.00 . A A . 253 ALA HB1 1 1
23 83862 1 1 247 ALA HB2 H 5.018 10.885 6.034 1.00 . A A . 253 ALA HB2 1 1
23 83863 1 1 247 ALA HB3 H 5.459 9.627 4.861 1.00 . A A . 253 ALA HB3 1 1
23 83864 1 1 247 ALA N N 3.625 7.816 5.641 1.00 . A A . 253 ALA N 1 1
23 83865 1 1 247 ALA O O 1.837 9.380 7.121 1.00 . A A . 253 ALA O 1 1
23 83866 1 1 248 LYS C C 3.096 11.768 10.235 1.00 . A A . 254 LYS C 1 1
23 83867 1 1 248 LYS CA C 2.588 10.454 9.636 1.00 . A A . 254 LYS CA 1 1
23 83868 1 1 248 LYS CB C 2.593 9.317 10.680 1.00 . A A . 254 LYS CB 1 1
23 83869 1 1 248 LYS CD C 2.184 9.033 13.192 1.00 . A A . 254 LYS CD 1 1
23 83870 1 1 248 LYS CE C 2.191 7.509 13.339 1.00 . A A . 254 LYS CE 1 1
23 83871 1 1 248 LYS CG C 1.600 9.489 11.848 1.00 . A A . 254 LYS CG 1 1
23 83872 1 1 248 LYS H H 4.458 10.138 8.661 1.00 . A A . 254 LYS H 1 1
23 83873 1 1 248 LYS HA H 1.571 10.612 9.287 1.00 . A A . 254 LYS HA 1 1
23 83874 1 1 248 LYS HB2 H 2.363 8.372 10.188 1.00 . A A . 254 LYS HB2 1 1
23 83875 1 1 248 LYS HB3 H 3.609 9.237 11.063 1.00 . A A . 254 LYS HB3 1 1
23 83876 1 1 248 LYS HD2 H 3.199 9.423 13.293 1.00 . A A . 254 LYS HD2 1 1
23 83877 1 1 248 LYS HD3 H 1.584 9.461 13.996 1.00 . A A . 254 LYS HD3 1 1
23 83878 1 1 248 LYS HE2 H 1.164 7.163 13.488 1.00 . A A . 254 LYS HE2 1 1
23 83879 1 1 248 LYS HE3 H 2.568 7.053 12.421 1.00 . A A . 254 LYS HE3 1 1
23 83880 1 1 248 LYS HG2 H 1.318 10.531 11.948 1.00 . A A . 254 LYS HG2 1 1
23 83881 1 1 248 LYS HG3 H 0.690 8.930 11.635 1.00 . A A . 254 LYS HG3 1 1
23 83882 1 1 248 LYS HZ1 H 3.035 7.715 15.260 1.00 . A A . 254 LYS HZ1 1 1
23 83883 1 1 248 LYS HZ2 H 2.796 6.118 14.745 1.00 . A A . 254 LYS HZ2 1 1
23 83884 1 1 248 LYS HZ3 H 3.994 6.931 14.157 1.00 . A A . 254 LYS HZ3 1 1
23 83885 1 1 248 LYS N N 3.456 10.042 8.521 1.00 . A A . 254 LYS N 1 1
23 83886 1 1 248 LYS NZ N 3.037 7.074 14.472 1.00 . A A . 254 LYS NZ 1 1
23 83887 1 1 248 LYS O O 4.296 12.040 10.158 1.00 . A A . 254 LYS O 1 1
23 83888 1 1 249 GLN C C 3.320 13.109 12.895 1.00 . A A . 255 GLN C 1 1
23 83889 1 1 249 GLN CA C 2.662 13.705 11.640 1.00 . A A . 255 GLN CA 1 1
23 83890 1 1 249 GLN CB C 1.508 14.682 11.960 1.00 . A A . 255 GLN CB 1 1
23 83891 1 1 249 GLN CD C 0.933 14.434 14.480 1.00 . A A . 255 GLN CD 1 1
23 83892 1 1 249 GLN CG C 0.490 14.230 13.029 1.00 . A A . 255 GLN CG 1 1
23 83893 1 1 249 GLN H H 1.231 12.336 10.819 1.00 . A A . 255 GLN H 1 1
23 83894 1 1 249 GLN HA H 3.419 14.264 11.087 1.00 . A A . 255 GLN HA 1 1
23 83895 1 1 249 GLN HB2 H 1.933 15.639 12.267 1.00 . A A . 255 GLN HB2 1 1
23 83896 1 1 249 GLN HB3 H 0.965 14.870 11.035 1.00 . A A . 255 GLN HB3 1 1
23 83897 1 1 249 GLN HE21 H -0.702 13.485 15.174 1.00 . A A . 255 GLN HE21 1 1
23 83898 1 1 249 GLN HE22 H 0.470 14.074 16.376 1.00 . A A . 255 GLN HE22 1 1
23 83899 1 1 249 GLN HG2 H -0.426 14.801 12.887 1.00 . A A . 255 GLN HG2 1 1
23 83900 1 1 249 GLN HG3 H 0.240 13.178 12.888 1.00 . A A . 255 GLN HG3 1 1
23 83901 1 1 249 GLN N N 2.213 12.591 10.803 1.00 . A A . 255 GLN N 1 1
23 83902 1 1 249 GLN NE2 N 0.156 13.969 15.430 1.00 . A A . 255 GLN NE2 1 1
23 83903 1 1 249 GLN O O 2.785 12.171 13.484 1.00 . A A . 255 GLN O 1 1
23 83904 1 1 249 GLN OE1 O 1.962 15.012 14.796 1.00 . A A . 255 GLN OE1 1 1
24 83905 1 1 8 ALA C C 3.252 -12.643 16.338 1.00 . A A . 14 ALA C 1 1
24 83906 1 1 8 ALA CA C 4.682 -12.147 16.024 1.00 . A A . 14 ALA CA 1 1
24 83907 1 1 8 ALA CB C 5.103 -12.344 14.560 1.00 . A A . 14 ALA CB 1 1
24 83908 1 1 8 ALA H H 5.495 -13.706 17.206 1.00 . A A . 14 ALA H 1 1
24 83909 1 1 8 ALA HA H 4.662 -11.077 16.218 1.00 . A A . 14 ALA HA 1 1
24 83910 1 1 8 ALA HB1 H 4.659 -13.252 14.156 1.00 . A A . 14 ALA HB1 1 1
24 83911 1 1 8 ALA HB2 H 4.771 -11.494 13.973 1.00 . A A . 14 ALA HB2 1 1
24 83912 1 1 8 ALA HB3 H 6.186 -12.412 14.486 1.00 . A A . 14 ALA HB3 1 1
24 83913 1 1 8 ALA N N 5.679 -12.761 16.897 1.00 . A A . 14 ALA N 1 1
24 83914 1 1 8 ALA O O 2.676 -13.480 15.647 1.00 . A A . 14 ALA O 1 1
24 83915 1 1 9 GLY C C 0.131 -11.986 16.761 1.00 . A A . 15 GLY C 1 1
24 83916 1 1 9 GLY CA C 1.239 -12.331 17.774 1.00 . A A . 15 GLY CA 1 1
24 83917 1 1 9 GLY H H 3.195 -11.502 17.996 1.00 . A A . 15 GLY H 1 1
24 83918 1 1 9 GLY HA2 H 1.142 -13.393 17.998 1.00 . A A . 15 GLY HA2 1 1
24 83919 1 1 9 GLY HA3 H 1.034 -11.776 18.690 1.00 . A A . 15 GLY HA3 1 1
24 83920 1 1 9 GLY N N 2.630 -12.067 17.367 1.00 . A A . 15 GLY N 1 1
24 83921 1 1 9 GLY O O -1.038 -12.067 17.115 1.00 . A A . 15 GLY O 1 1
24 83922 1 1 10 LEU C C -1.460 -12.489 14.097 1.00 . A A . 16 LEU C 1 1
24 83923 1 1 10 LEU CA C -0.579 -11.298 14.492 1.00 . A A . 16 LEU CA 1 1
24 83924 1 1 10 LEU CB C 0.054 -10.616 13.268 1.00 . A A . 16 LEU CB 1 1
24 83925 1 1 10 LEU CD1 C 2.207 -11.927 12.811 1.00 . A A . 16 LEU CD1 1 1
24 83926 1 1 10 LEU CD2 C 0.203 -12.589 11.538 1.00 . A A . 16 LEU CD2 1 1
24 83927 1 1 10 LEU CG C 0.888 -11.428 12.251 1.00 . A A . 16 LEU CG 1 1
24 83928 1 1 10 LEU H H 1.401 -11.703 15.223 1.00 . A A . 16 LEU H 1 1
24 83929 1 1 10 LEU HA H -1.263 -10.578 14.939 1.00 . A A . 16 LEU HA 1 1
24 83930 1 1 10 LEU HB2 H -0.769 -10.179 12.711 1.00 . A A . 16 LEU HB2 1 1
24 83931 1 1 10 LEU HB3 H 0.660 -9.781 13.621 1.00 . A A . 16 LEU HB3 1 1
24 83932 1 1 10 LEU HD11 H 2.033 -12.807 13.424 1.00 . A A . 16 LEU HD11 1 1
24 83933 1 1 10 LEU HD12 H 2.864 -12.209 11.988 1.00 . A A . 16 LEU HD12 1 1
24 83934 1 1 10 LEU HD13 H 2.673 -11.139 13.396 1.00 . A A . 16 LEU HD13 1 1
24 83935 1 1 10 LEU HD21 H -0.834 -12.340 11.321 1.00 . A A . 16 LEU HD21 1 1
24 83936 1 1 10 LEU HD22 H 0.723 -12.783 10.599 1.00 . A A . 16 LEU HD22 1 1
24 83937 1 1 10 LEU HD23 H 0.242 -13.496 12.137 1.00 . A A . 16 LEU HD23 1 1
24 83938 1 1 10 LEU HG H 1.141 -10.718 11.483 1.00 . A A . 16 LEU HG 1 1
24 83939 1 1 10 LEU N N 0.440 -11.609 15.509 1.00 . A A . 16 LEU N 1 1
24 83940 1 1 10 LEU O O -2.538 -12.292 13.541 1.00 . A A . 16 LEU O 1 1
24 83941 1 1 11 ALA C C -3.156 -14.856 14.968 1.00 . A A . 17 ALA C 1 1
24 83942 1 1 11 ALA CA C -1.757 -14.946 14.307 1.00 . A A . 17 ALA CA 1 1
24 83943 1 1 11 ALA CB C -0.926 -16.026 15.001 1.00 . A A . 17 ALA CB 1 1
24 83944 1 1 11 ALA H H -0.048 -13.724 14.776 1.00 . A A . 17 ALA H 1 1
24 83945 1 1 11 ALA HA H -1.873 -15.223 13.257 1.00 . A A . 17 ALA HA 1 1
24 83946 1 1 11 ALA HB1 H -0.856 -15.831 16.072 1.00 . A A . 17 ALA HB1 1 1
24 83947 1 1 11 ALA HB2 H -1.387 -17.003 14.848 1.00 . A A . 17 ALA HB2 1 1
24 83948 1 1 11 ALA HB3 H 0.077 -16.032 14.581 1.00 . A A . 17 ALA HB3 1 1
24 83949 1 1 11 ALA N N -0.989 -13.699 14.402 1.00 . A A . 17 ALA N 1 1
24 83950 1 1 11 ALA O O -4.151 -15.278 14.382 1.00 . A A . 17 ALA O 1 1
24 83951 1 1 12 ASP C C -5.540 -13.360 16.117 1.00 . A A . 18 ASP C 1 1
24 83952 1 1 12 ASP CA C -4.447 -14.059 16.942 1.00 . A A . 18 ASP CA 1 1
24 83953 1 1 12 ASP CB C -4.108 -13.260 18.210 1.00 . A A . 18 ASP CB 1 1
24 83954 1 1 12 ASP CG C -5.356 -12.891 19.016 1.00 . A A . 18 ASP CG 1 1
24 83955 1 1 12 ASP H H -2.334 -13.860 16.465 1.00 . A A . 18 ASP H 1 1
24 83956 1 1 12 ASP HA H -4.832 -15.035 17.245 1.00 . A A . 18 ASP HA 1 1
24 83957 1 1 12 ASP HB2 H -3.439 -13.850 18.838 1.00 . A A . 18 ASP HB2 1 1
24 83958 1 1 12 ASP HB3 H -3.587 -12.345 17.925 1.00 . A A . 18 ASP HB3 1 1
24 83959 1 1 12 ASP N N -3.218 -14.235 16.152 1.00 . A A . 18 ASP N 1 1
24 83960 1 1 12 ASP O O -6.641 -13.886 15.951 1.00 . A A . 18 ASP O 1 1
24 83961 1 1 12 ASP OD1 O -6.062 -13.828 19.447 1.00 . A A . 18 ASP OD1 1 1
24 83962 1 1 12 ASP OD2 O -5.588 -11.672 19.173 1.00 . A A . 18 ASP OD2 1 1
24 83963 1 1 13 ALA C C -6.530 -12.123 13.315 1.00 . A A . 19 ALA C 1 1
24 83964 1 1 13 ALA CA C -6.070 -11.445 14.629 1.00 . A A . 19 ALA CA 1 1
24 83965 1 1 13 ALA CB C -5.381 -10.094 14.375 1.00 . A A . 19 ALA CB 1 1
24 83966 1 1 13 ALA H H -4.235 -11.932 15.596 1.00 . A A . 19 ALA H 1 1
24 83967 1 1 13 ALA HA H -6.975 -11.259 15.210 1.00 . A A . 19 ALA HA 1 1
24 83968 1 1 13 ALA HB1 H -4.465 -10.249 13.804 1.00 . A A . 19 ALA HB1 1 1
24 83969 1 1 13 ALA HB2 H -6.048 -9.442 13.813 1.00 . A A . 19 ALA HB2 1 1
24 83970 1 1 13 ALA HB3 H -5.140 -9.615 15.326 1.00 . A A . 19 ALA HB3 1 1
24 83971 1 1 13 ALA N N -5.181 -12.254 15.460 1.00 . A A . 19 ALA N 1 1
24 83972 1 1 13 ALA O O -7.298 -11.515 12.565 1.00 . A A . 19 ALA O 1 1
24 83973 1 1 14 LEU C C -7.657 -15.160 12.413 1.00 . A A . 20 LEU C 1 1
24 83974 1 1 14 LEU CA C -6.597 -14.170 11.904 1.00 . A A . 20 LEU CA 1 1
24 83975 1 1 14 LEU CB C -5.437 -14.885 11.173 1.00 . A A . 20 LEU CB 1 1
24 83976 1 1 14 LEU CD1 C -5.834 -14.277 8.743 1.00 . A A . 20 LEU CD1 1 1
24 83977 1 1 14 LEU CD2 C -4.568 -12.702 10.158 1.00 . A A . 20 LEU CD2 1 1
24 83978 1 1 14 LEU CG C -4.878 -14.179 9.925 1.00 . A A . 20 LEU CG 1 1
24 83979 1 1 14 LEU H H -5.409 -13.771 13.641 1.00 . A A . 20 LEU H 1 1
24 83980 1 1 14 LEU HA H -7.118 -13.538 11.187 1.00 . A A . 20 LEU HA 1 1
24 83981 1 1 14 LEU HB2 H -4.613 -15.031 11.870 1.00 . A A . 20 LEU HB2 1 1
24 83982 1 1 14 LEU HB3 H -5.775 -15.876 10.866 1.00 . A A . 20 LEU HB3 1 1
24 83983 1 1 14 LEU HD11 H -6.751 -13.733 8.957 1.00 . A A . 20 LEU HD11 1 1
24 83984 1 1 14 LEU HD12 H -5.362 -13.863 7.854 1.00 . A A . 20 LEU HD12 1 1
24 83985 1 1 14 LEU HD13 H -6.055 -15.327 8.563 1.00 . A A . 20 LEU HD13 1 1
24 83986 1 1 14 LEU HD21 H -3.836 -12.609 10.960 1.00 . A A . 20 LEU HD21 1 1
24 83987 1 1 14 LEU HD22 H -4.177 -12.274 9.239 1.00 . A A . 20 LEU HD22 1 1
24 83988 1 1 14 LEU HD23 H -5.469 -12.156 10.433 1.00 . A A . 20 LEU HD23 1 1
24 83989 1 1 14 LEU HG H -3.963 -14.688 9.619 1.00 . A A . 20 LEU HG 1 1
24 83990 1 1 14 LEU N N -6.064 -13.338 12.996 1.00 . A A . 20 LEU N 1 1
24 83991 1 1 14 LEU O O -8.657 -15.384 11.729 1.00 . A A . 20 LEU O 1 1
24 83992 1 1 15 THR C C -9.559 -15.935 14.994 1.00 . A A . 21 THR C 1 1
24 83993 1 1 15 THR CA C -8.413 -16.641 14.265 1.00 . A A . 21 THR CA 1 1
24 83994 1 1 15 THR CB C -7.684 -17.561 15.263 1.00 . A A . 21 THR CB 1 1
24 83995 1 1 15 THR CG2 C -7.024 -18.735 14.539 1.00 . A A . 21 THR CG2 1 1
24 83996 1 1 15 THR H H -6.606 -15.513 14.111 1.00 . A A . 21 THR H 1 1
24 83997 1 1 15 THR HA H -8.878 -17.271 13.508 1.00 . A A . 21 THR HA 1 1
24 83998 1 1 15 THR HB H -8.401 -17.960 15.982 1.00 . A A . 21 THR HB 1 1
24 83999 1 1 15 THR HG1 H -6.972 -16.077 16.349 1.00 . A A . 21 THR HG1 1 1
24 84000 1 1 15 THR HG21 H -6.298 -18.366 13.815 1.00 . A A . 21 THR HG21 1 1
24 84001 1 1 15 THR HG22 H -6.513 -19.367 15.266 1.00 . A A . 21 THR HG22 1 1
24 84002 1 1 15 THR HG23 H -7.783 -19.327 14.027 1.00 . A A . 21 THR HG23 1 1
24 84003 1 1 15 THR N N -7.461 -15.727 13.606 1.00 . A A . 21 THR N 1 1
24 84004 1 1 15 THR O O -10.688 -16.424 14.970 1.00 . A A . 21 THR O 1 1
24 84005 1 1 15 THR OG1 O -6.647 -16.896 15.953 1.00 . A A . 21 THR OG1 1 1
24 84006 1 1 16 ALA C C -10.585 -12.704 16.030 1.00 . A A . 22 ALA C 1 1
24 84007 1 1 16 ALA CA C -10.181 -14.101 16.551 1.00 . A A . 22 ALA CA 1 1
24 84008 1 1 16 ALA CB C -9.455 -14.020 17.905 1.00 . A A . 22 ALA CB 1 1
24 84009 1 1 16 ALA H H -8.351 -14.418 15.578 1.00 . A A . 22 ALA H 1 1
24 84010 1 1 16 ALA HA H -11.087 -14.693 16.687 1.00 . A A . 22 ALA HA 1 1
24 84011 1 1 16 ALA HB1 H -8.537 -13.437 17.804 1.00 . A A . 22 ALA HB1 1 1
24 84012 1 1 16 ALA HB2 H -10.076 -13.537 18.656 1.00 . A A . 22 ALA HB2 1 1
24 84013 1 1 16 ALA HB3 H -9.196 -15.021 18.253 1.00 . A A . 22 ALA HB3 1 1
24 84014 1 1 16 ALA N N -9.289 -14.798 15.633 1.00 . A A . 22 ALA N 1 1
24 84015 1 1 16 ALA O O -9.912 -12.132 15.162 1.00 . A A . 22 ALA O 1 1
24 84016 1 1 17 PRO C C -11.073 -9.826 17.093 1.00 . A A . 23 PRO C 1 1
24 84017 1 1 17 PRO CA C -12.020 -10.729 16.294 1.00 . A A . 23 PRO CA 1 1
24 84018 1 1 17 PRO CB C -13.460 -10.553 16.768 1.00 . A A . 23 PRO CB 1 1
24 84019 1 1 17 PRO CD C -12.671 -12.708 17.443 1.00 . A A . 23 PRO CD 1 1
24 84020 1 1 17 PRO CG C -13.505 -11.522 17.944 1.00 . A A . 23 PRO CG 1 1
24 84021 1 1 17 PRO HA H -11.944 -10.485 15.234 1.00 . A A . 23 PRO HA 1 1
24 84022 1 1 17 PRO HB2 H -13.682 -9.530 17.076 1.00 . A A . 23 PRO HB2 1 1
24 84023 1 1 17 PRO HB3 H -14.150 -10.881 15.990 1.00 . A A . 23 PRO HB3 1 1
24 84024 1 1 17 PRO HD2 H -12.181 -13.212 18.275 1.00 . A A . 23 PRO HD2 1 1
24 84025 1 1 17 PRO HD3 H -13.309 -13.408 16.904 1.00 . A A . 23 PRO HD3 1 1
24 84026 1 1 17 PRO HG2 H -13.032 -11.076 18.821 1.00 . A A . 23 PRO HG2 1 1
24 84027 1 1 17 PRO HG3 H -14.531 -11.785 18.158 1.00 . A A . 23 PRO HG3 1 1
24 84028 1 1 17 PRO N N -11.701 -12.131 16.523 1.00 . A A . 23 PRO N 1 1
24 84029 1 1 17 PRO O O -10.438 -10.240 18.059 1.00 . A A . 23 PRO O 1 1
24 84030 1 1 18 LEU C C -10.833 -6.490 18.035 1.00 . A A . 24 LEU C 1 1
24 84031 1 1 18 LEU CA C -10.093 -7.566 17.220 1.00 . A A . 24 LEU CA 1 1
24 84032 1 1 18 LEU CB C -9.192 -7.100 16.055 1.00 . A A . 24 LEU CB 1 1
24 84033 1 1 18 LEU CD1 C -6.976 -6.383 15.209 1.00 . A A . 24 LEU CD1 1 1
24 84034 1 1 18 LEU CD2 C -7.700 -5.503 17.410 1.00 . A A . 24 LEU CD2 1 1
24 84035 1 1 18 LEU CG C -7.763 -6.709 16.475 1.00 . A A . 24 LEU CG 1 1
24 84036 1 1 18 LEU H H -11.693 -8.293 15.988 1.00 . A A . 24 LEU H 1 1
24 84037 1 1 18 LEU HA H -9.434 -8.069 17.933 1.00 . A A . 24 LEU HA 1 1
24 84038 1 1 18 LEU HB2 H -9.088 -7.937 15.362 1.00 . A A . 24 LEU HB2 1 1
24 84039 1 1 18 LEU HB3 H -9.665 -6.287 15.503 1.00 . A A . 24 LEU HB3 1 1
24 84040 1 1 18 LEU HD11 H -7.465 -5.572 14.675 1.00 . A A . 24 LEU HD11 1 1
24 84041 1 1 18 LEU HD12 H -5.958 -6.090 15.470 1.00 . A A . 24 LEU HD12 1 1
24 84042 1 1 18 LEU HD13 H -6.939 -7.267 14.575 1.00 . A A . 24 LEU HD13 1 1
24 84043 1 1 18 LEU HD21 H -8.196 -5.732 18.352 1.00 . A A . 24 LEU HD21 1 1
24 84044 1 1 18 LEU HD22 H -6.660 -5.278 17.640 1.00 . A A . 24 LEU HD22 1 1
24 84045 1 1 18 LEU HD23 H -8.159 -4.629 16.949 1.00 . A A . 24 LEU HD23 1 1
24 84046 1 1 18 LEU HG H -7.288 -7.557 16.967 1.00 . A A . 24 LEU HG 1 1
24 84047 1 1 18 LEU N N -11.037 -8.558 16.702 1.00 . A A . 24 LEU N 1 1
24 84048 1 1 18 LEU O O -11.367 -6.789 19.103 1.00 . A A . 24 LEU O 1 1
24 84049 1 1 19 ASP C C -13.150 -4.312 18.081 1.00 . A A . 25 ASP C 1 1
24 84050 1 1 19 ASP CA C -11.626 -4.184 18.252 1.00 . A A . 25 ASP CA 1 1
24 84051 1 1 19 ASP CB C -11.185 -2.805 17.750 1.00 . A A . 25 ASP CB 1 1
24 84052 1 1 19 ASP CG C -9.853 -2.321 18.307 1.00 . A A . 25 ASP CG 1 1
24 84053 1 1 19 ASP H H -10.452 -5.036 16.683 1.00 . A A . 25 ASP H 1 1
24 84054 1 1 19 ASP HA H -11.400 -4.243 19.319 1.00 . A A . 25 ASP HA 1 1
24 84055 1 1 19 ASP HB2 H -11.197 -2.778 16.660 1.00 . A A . 25 ASP HB2 1 1
24 84056 1 1 19 ASP HB3 H -11.924 -2.093 18.100 1.00 . A A . 25 ASP HB3 1 1
24 84057 1 1 19 ASP N N -10.895 -5.245 17.564 1.00 . A A . 25 ASP N 1 1
24 84058 1 1 19 ASP O O -13.661 -4.504 16.976 1.00 . A A . 25 ASP O 1 1
24 84059 1 1 19 ASP OD1 O -9.810 -2.141 19.547 1.00 . A A . 25 ASP OD1 1 1
24 84060 1 1 19 ASP OD2 O -8.969 -1.946 17.511 1.00 . A A . 25 ASP OD2 1 1
24 84061 1 1 20 HIS C C -15.770 -2.457 19.366 1.00 . A A . 26 HIS C 1 1
24 84062 1 1 20 HIS CA C -15.355 -3.928 19.163 1.00 . A A . 26 HIS CA 1 1
24 84063 1 1 20 HIS CB C -15.886 -4.925 20.201 1.00 . A A . 26 HIS CB 1 1
24 84064 1 1 20 HIS CD2 C -17.935 -4.467 21.670 1.00 . A A . 26 HIS CD2 1 1
24 84065 1 1 20 HIS CE1 C -19.556 -5.161 20.357 1.00 . A A . 26 HIS CE1 1 1
24 84066 1 1 20 HIS CG C -17.369 -4.880 20.494 1.00 . A A . 26 HIS CG 1 1
24 84067 1 1 20 HIS H H -13.420 -3.951 20.041 1.00 . A A . 26 HIS H 1 1
24 84068 1 1 20 HIS HA H -15.756 -4.238 18.197 1.00 . A A . 26 HIS HA 1 1
24 84069 1 1 20 HIS HB2 H -15.636 -5.924 19.841 1.00 . A A . 26 HIS HB2 1 1
24 84070 1 1 20 HIS HB3 H -15.349 -4.764 21.136 1.00 . A A . 26 HIS HB3 1 1
24 84071 1 1 20 HIS HD1 H -18.313 -5.711 18.760 1.00 . A A . 26 HIS HD1 1 1
24 84072 1 1 20 HIS HD2 H -17.401 -4.082 22.528 1.00 . A A . 26 HIS HD2 1 1
24 84073 1 1 20 HIS HE1 H -20.540 -5.416 19.977 1.00 . A A . 26 HIS HE1 1 1
24 84074 1 1 20 HIS N N -13.892 -4.042 19.153 1.00 . A A . 26 HIS N 1 1
24 84075 1 1 20 HIS ND1 N -18.399 -5.318 19.686 1.00 . A A . 26 HIS ND1 1 1
24 84076 1 1 20 HIS NE2 N -19.320 -4.658 21.580 1.00 . A A . 26 HIS NE2 1 1
24 84077 1 1 20 HIS O O -16.213 -2.059 20.436 1.00 . A A . 26 HIS O 1 1
24 84078 1 1 21 LYS C C -16.423 0.363 16.951 1.00 . A A . 27 LYS C 1 1
24 84079 1 1 21 LYS CA C -15.913 -0.193 18.297 1.00 . A A . 27 LYS CA 1 1
24 84080 1 1 21 LYS CB C -14.777 0.678 18.855 1.00 . A A . 27 LYS CB 1 1
24 84081 1 1 21 LYS CD C -12.416 1.563 18.388 1.00 . A A . 27 LYS CD 1 1
24 84082 1 1 21 LYS CE C -11.131 0.839 18.833 1.00 . A A . 27 LYS CE 1 1
24 84083 1 1 21 LYS CG C -13.540 0.624 17.951 1.00 . A A . 27 LYS CG 1 1
24 84084 1 1 21 LYS H H -14.968 -2.013 17.588 1.00 . A A . 27 LYS H 1 1
24 84085 1 1 21 LYS HA H -16.764 -0.086 18.962 1.00 . A A . 27 LYS HA 1 1
24 84086 1 1 21 LYS HB2 H -15.128 1.709 18.924 1.00 . A A . 27 LYS HB2 1 1
24 84087 1 1 21 LYS HB3 H -14.515 0.337 19.857 1.00 . A A . 27 LYS HB3 1 1
24 84088 1 1 21 LYS HD2 H -12.181 2.152 17.504 1.00 . A A . 27 LYS HD2 1 1
24 84089 1 1 21 LYS HD3 H -12.776 2.235 19.164 1.00 . A A . 27 LYS HD3 1 1
24 84090 1 1 21 LYS HE2 H -10.839 0.151 18.033 1.00 . A A . 27 LYS HE2 1 1
24 84091 1 1 21 LYS HE3 H -10.323 1.569 18.936 1.00 . A A . 27 LYS HE3 1 1
24 84092 1 1 21 LYS HG2 H -13.167 -0.391 17.926 1.00 . A A . 27 LYS HG2 1 1
24 84093 1 1 21 LYS HG3 H -13.829 0.905 16.937 1.00 . A A . 27 LYS HG3 1 1
24 84094 1 1 21 LYS HZ1 H -12.155 -0.404 20.158 1.00 . A A . 27 LYS HZ1 1 1
24 84095 1 1 21 LYS HZ2 H -10.546 -0.634 20.162 1.00 . A A . 27 LYS HZ2 1 1
24 84096 1 1 21 LYS HZ3 H -11.168 0.660 20.932 1.00 . A A . 27 LYS HZ3 1 1
24 84097 1 1 21 LYS N N -15.524 -1.627 18.335 1.00 . A A . 27 LYS N 1 1
24 84098 1 1 21 LYS NZ N -11.276 0.085 20.106 1.00 . A A . 27 LYS NZ 1 1
24 84099 1 1 21 LYS O O -17.037 1.423 16.931 1.00 . A A . 27 LYS O 1 1
24 84100 1 1 22 ASP C C -16.575 1.265 14.064 1.00 . A A . 28 ASP C 1 1
24 84101 1 1 22 ASP CA C -16.805 -0.197 14.544 1.00 . A A . 28 ASP CA 1 1
24 84102 1 1 22 ASP CB C -18.286 -0.652 14.624 1.00 . A A . 28 ASP CB 1 1
24 84103 1 1 22 ASP CG C -19.025 -0.862 13.291 1.00 . A A . 28 ASP CG 1 1
24 84104 1 1 22 ASP H H -15.874 -1.282 16.243 1.00 . A A . 28 ASP H 1 1
24 84105 1 1 22 ASP HA H -16.318 -0.842 13.819 1.00 . A A . 28 ASP HA 1 1
24 84106 1 1 22 ASP HB2 H -18.316 -1.603 15.159 1.00 . A A . 28 ASP HB2 1 1
24 84107 1 1 22 ASP HB3 H -18.849 0.070 15.217 1.00 . A A . 28 ASP HB3 1 1
24 84108 1 1 22 ASP N N -16.212 -0.411 15.886 1.00 . A A . 28 ASP N 1 1
24 84109 1 1 22 ASP O O -15.535 1.850 14.374 1.00 . A A . 28 ASP O 1 1
24 84110 1 1 22 ASP OD1 O -18.493 -0.500 12.216 1.00 . A A . 28 ASP OD1 1 1
24 84111 1 1 22 ASP OD2 O -20.172 -1.360 13.340 1.00 . A A . 28 ASP OD2 1 1
24 84112 1 1 23 LYS C C -16.347 3.909 12.332 1.00 . A A . 29 LYS C 1 1
24 84113 1 1 23 LYS CA C -17.605 3.286 12.942 1.00 . A A . 29 LYS CA 1 1
24 84114 1 1 23 LYS CB C -18.127 4.079 14.161 1.00 . A A . 29 LYS CB 1 1
24 84115 1 1 23 LYS CD C -20.539 3.224 13.826 1.00 . A A . 29 LYS CD 1 1
24 84116 1 1 23 LYS CE C -21.016 4.532 13.185 1.00 . A A . 29 LYS CE 1 1
24 84117 1 1 23 LYS CG C -19.393 3.490 14.812 1.00 . A A . 29 LYS CG 1 1
24 84118 1 1 23 LYS H H -18.217 1.225 12.920 1.00 . A A . 29 LYS H 1 1
24 84119 1 1 23 LYS HA H -18.344 3.373 12.147 1.00 . A A . 29 LYS HA 1 1
24 84120 1 1 23 LYS HB2 H -17.341 4.115 14.918 1.00 . A A . 29 LYS HB2 1 1
24 84121 1 1 23 LYS HB3 H -18.335 5.105 13.855 1.00 . A A . 29 LYS HB3 1 1
24 84122 1 1 23 LYS HD2 H -20.190 2.535 13.049 1.00 . A A . 29 LYS HD2 1 1
24 84123 1 1 23 LYS HD3 H -21.359 2.756 14.370 1.00 . A A . 29 LYS HD3 1 1
24 84124 1 1 23 LYS HE2 H -21.101 5.301 13.957 1.00 . A A . 29 LYS HE2 1 1
24 84125 1 1 23 LYS HE3 H -20.259 4.853 12.464 1.00 . A A . 29 LYS HE3 1 1
24 84126 1 1 23 LYS HG2 H -19.137 2.553 15.307 1.00 . A A . 29 LYS HG2 1 1
24 84127 1 1 23 LYS HG3 H -19.741 4.179 15.585 1.00 . A A . 29 LYS HG3 1 1
24 84128 1 1 23 LYS HZ1 H -23.096 4.389 13.153 1.00 . A A . 29 LYS HZ1 1 1
24 84129 1 1 23 LYS HZ2 H -22.484 5.145 11.861 1.00 . A A . 29 LYS HZ2 1 1
24 84130 1 1 23 LYS HZ3 H -22.374 3.500 11.977 1.00 . A A . 29 LYS HZ3 1 1
24 84131 1 1 23 LYS N N -17.505 1.848 13.291 1.00 . A A . 29 LYS N 1 1
24 84132 1 1 23 LYS NZ N -22.319 4.374 12.500 1.00 . A A . 29 LYS NZ 1 1
24 84133 1 1 23 LYS O O -16.133 5.117 12.398 1.00 . A A . 29 LYS O 1 1
24 84134 1 1 24 GLY C C -13.306 2.262 10.875 1.00 . A A . 30 GLY C 1 1
24 84135 1 1 24 GLY CA C -14.176 3.449 11.281 1.00 . A A . 30 GLY CA 1 1
24 84136 1 1 24 GLY H H -15.799 2.103 11.731 1.00 . A A . 30 GLY H 1 1
24 84137 1 1 24 GLY HA2 H -14.251 4.132 10.436 1.00 . A A . 30 GLY HA2 1 1
24 84138 1 1 24 GLY HA3 H -13.681 3.977 12.098 1.00 . A A . 30 GLY HA3 1 1
24 84139 1 1 24 GLY N N -15.518 3.074 11.722 1.00 . A A . 30 GLY N 1 1
24 84140 1 1 24 GLY O O -13.799 1.201 10.494 1.00 . A A . 30 GLY O 1 1
24 84141 1 1 25 LEU C C -10.778 0.356 11.460 1.00 . A A . 31 LEU C 1 1
24 84142 1 1 25 LEU CA C -11.006 1.487 10.434 1.00 . A A . 31 LEU CA 1 1
24 84143 1 1 25 LEU CB C -9.728 2.247 10.020 1.00 . A A . 31 LEU CB 1 1
24 84144 1 1 25 LEU CD1 C -7.677 2.364 8.598 1.00 . A A . 31 LEU CD1 1 1
24 84145 1 1 25 LEU CD2 C -8.349 0.168 9.381 1.00 . A A . 31 LEU CD2 1 1
24 84146 1 1 25 LEU CG C -8.894 1.522 8.950 1.00 . A A . 31 LEU CG 1 1
24 84147 1 1 25 LEU H H -11.643 3.331 11.291 1.00 . A A . 31 LEU H 1 1
24 84148 1 1 25 LEU HA H -11.409 1.038 9.524 1.00 . A A . 31 LEU HA 1 1
24 84149 1 1 25 LEU HB2 H -10.022 3.211 9.596 1.00 . A A . 31 LEU HB2 1 1
24 84150 1 1 25 LEU HB3 H -9.112 2.446 10.897 1.00 . A A . 31 LEU HB3 1 1
24 84151 1 1 25 LEU HD11 H -7.049 2.482 9.479 1.00 . A A . 31 LEU HD11 1 1
24 84152 1 1 25 LEU HD12 H -7.118 1.859 7.815 1.00 . A A . 31 LEU HD12 1 1
24 84153 1 1 25 LEU HD13 H -7.999 3.339 8.239 1.00 . A A . 31 LEU HD13 1 1
24 84154 1 1 25 LEU HD21 H -9.179 -0.519 9.517 1.00 . A A . 31 LEU HD21 1 1
24 84155 1 1 25 LEU HD22 H -7.708 -0.226 8.593 1.00 . A A . 31 LEU HD22 1 1
24 84156 1 1 25 LEU HD23 H -7.791 0.278 10.313 1.00 . A A . 31 LEU HD23 1 1
24 84157 1 1 25 LEU HG H -9.498 1.388 8.053 1.00 . A A . 31 LEU HG 1 1
24 84158 1 1 25 LEU N N -11.986 2.457 10.924 1.00 . A A . 31 LEU N 1 1
24 84159 1 1 25 LEU O O -9.854 0.409 12.269 1.00 . A A . 31 LEU O 1 1
24 84160 1 1 26 GLN C C -10.703 -3.030 11.284 1.00 . A A . 32 GLN C 1 1
24 84161 1 1 26 GLN CA C -11.407 -1.948 12.127 1.00 . A A . 32 GLN CA 1 1
24 84162 1 1 26 GLN CB C -12.752 -2.509 12.619 1.00 . A A . 32 GLN CB 1 1
24 84163 1 1 26 GLN CD C -13.107 -1.273 14.829 1.00 . A A . 32 GLN CD 1 1
24 84164 1 1 26 GLN CG C -13.643 -1.563 13.434 1.00 . A A . 32 GLN CG 1 1
24 84165 1 1 26 GLN H H -12.351 -0.635 10.702 1.00 . A A . 32 GLN H 1 1
24 84166 1 1 26 GLN HA H -10.785 -1.749 13.000 1.00 . A A . 32 GLN HA 1 1
24 84167 1 1 26 GLN HB2 H -13.324 -2.838 11.749 1.00 . A A . 32 GLN HB2 1 1
24 84168 1 1 26 GLN HB3 H -12.540 -3.385 13.236 1.00 . A A . 32 GLN HB3 1 1
24 84169 1 1 26 GLN HE21 H -14.021 -2.851 15.769 1.00 . A A . 32 GLN HE21 1 1
24 84170 1 1 26 GLN HE22 H -12.960 -1.799 16.661 1.00 . A A . 32 GLN HE22 1 1
24 84171 1 1 26 GLN HG2 H -13.798 -0.623 12.904 1.00 . A A . 32 GLN HG2 1 1
24 84172 1 1 26 GLN HG3 H -14.609 -2.054 13.538 1.00 . A A . 32 GLN HG3 1 1
24 84173 1 1 26 GLN N N -11.603 -0.692 11.382 1.00 . A A . 32 GLN N 1 1
24 84174 1 1 26 GLN NE2 N -13.536 -1.966 15.862 1.00 . A A . 32 GLN NE2 1 1
24 84175 1 1 26 GLN O O -10.189 -4.011 11.828 1.00 . A A . 32 GLN O 1 1
24 84176 1 1 26 GLN OE1 O -12.246 -0.441 15.054 1.00 . A A . 32 GLN OE1 1 1
24 84177 1 1 27 SER C C -9.852 -3.151 7.667 1.00 . A A . 33 SER C 1 1
24 84178 1 1 27 SER CA C -10.178 -3.851 8.995 1.00 . A A . 33 SER CA 1 1
24 84179 1 1 27 SER CB C -11.158 -5.025 8.819 1.00 . A A . 33 SER CB 1 1
24 84180 1 1 27 SER H H -10.957 -1.977 9.568 1.00 . A A . 33 SER H 1 1
24 84181 1 1 27 SER HA H -9.248 -4.265 9.378 1.00 . A A . 33 SER HA 1 1
24 84182 1 1 27 SER HB2 H -10.634 -5.833 8.314 1.00 . A A . 33 SER HB2 1 1
24 84183 1 1 27 SER HB3 H -11.454 -5.400 9.800 1.00 . A A . 33 SER HB3 1 1
24 84184 1 1 27 SER HG H -12.658 -5.495 7.664 1.00 . A A . 33 SER HG 1 1
24 84185 1 1 27 SER N N -10.698 -2.877 9.959 1.00 . A A . 33 SER N 1 1
24 84186 1 1 27 SER O O -10.136 -1.962 7.504 1.00 . A A . 33 SER O 1 1
24 84187 1 1 27 SER OG O -12.320 -4.683 8.086 1.00 . A A . 33 SER OG 1 1
24 84188 1 1 28 LEU C C -9.578 -4.060 4.305 1.00 . A A . 34 LEU C 1 1
24 84189 1 1 28 LEU CA C -8.803 -3.354 5.428 1.00 . A A . 34 LEU CA 1 1
24 84190 1 1 28 LEU CB C -7.286 -3.547 5.271 1.00 . A A . 34 LEU CB 1 1
24 84191 1 1 28 LEU CD1 C -5.216 -3.040 4.021 1.00 . A A . 34 LEU CD1 1 1
24 84192 1 1 28 LEU CD2 C -7.271 -2.052 3.142 1.00 . A A . 34 LEU CD2 1 1
24 84193 1 1 28 LEU CG C -6.571 -2.477 4.430 1.00 . A A . 34 LEU CG 1 1
24 84194 1 1 28 LEU H H -8.973 -4.822 6.962 1.00 . A A . 34 LEU H 1 1
24 84195 1 1 28 LEU HA H -9.021 -2.285 5.383 1.00 . A A . 34 LEU HA 1 1
24 84196 1 1 28 LEU HB2 H -6.818 -3.537 6.256 1.00 . A A . 34 LEU HB2 1 1
24 84197 1 1 28 LEU HB3 H -7.112 -4.535 4.841 1.00 . A A . 34 LEU HB3 1 1
24 84198 1 1 28 LEU HD11 H -5.363 -3.945 3.432 1.00 . A A . 34 LEU HD11 1 1
24 84199 1 1 28 LEU HD12 H -4.721 -2.300 3.404 1.00 . A A . 34 LEU HD12 1 1
24 84200 1 1 28 LEU HD13 H -4.615 -3.249 4.903 1.00 . A A . 34 LEU HD13 1 1
24 84201 1 1 28 LEU HD21 H -8.199 -1.531 3.362 1.00 . A A . 34 LEU HD21 1 1
24 84202 1 1 28 LEU HD22 H -6.638 -1.349 2.605 1.00 . A A . 34 LEU HD22 1 1
24 84203 1 1 28 LEU HD23 H -7.466 -2.919 2.508 1.00 . A A . 34 LEU HD23 1 1
24 84204 1 1 28 LEU HG H -6.416 -1.589 5.042 1.00 . A A . 34 LEU HG 1 1
24 84205 1 1 28 LEU N N -9.210 -3.862 6.739 1.00 . A A . 34 LEU N 1 1
24 84206 1 1 28 LEU O O -9.608 -5.290 4.254 1.00 . A A . 34 LEU O 1 1
24 84207 1 1 29 THR C C -10.311 -4.524 1.245 1.00 . A A . 35 THR C 1 1
24 84208 1 1 29 THR CA C -11.051 -3.699 2.303 1.00 . A A . 35 THR CA 1 1
24 84209 1 1 29 THR CB C -11.652 -2.445 1.639 1.00 . A A . 35 THR CB 1 1
24 84210 1 1 29 THR CG2 C -12.825 -2.763 0.713 1.00 . A A . 35 THR CG2 1 1
24 84211 1 1 29 THR H H -10.063 -2.286 3.515 1.00 . A A . 35 THR H 1 1
24 84212 1 1 29 THR HA H -11.866 -4.294 2.714 1.00 . A A . 35 THR HA 1 1
24 84213 1 1 29 THR HB H -10.877 -1.927 1.076 1.00 . A A . 35 THR HB 1 1
24 84214 1 1 29 THR HG1 H -12.359 -0.725 2.226 1.00 . A A . 35 THR HG1 1 1
24 84215 1 1 29 THR HG21 H -13.603 -3.292 1.266 1.00 . A A . 35 THR HG21 1 1
24 84216 1 1 29 THR HG22 H -13.236 -1.836 0.315 1.00 . A A . 35 THR HG22 1 1
24 84217 1 1 29 THR HG23 H -12.489 -3.375 -0.123 1.00 . A A . 35 THR HG23 1 1
24 84218 1 1 29 THR N N -10.171 -3.281 3.406 1.00 . A A . 35 THR N 1 1
24 84219 1 1 29 THR O O -9.241 -4.134 0.780 1.00 . A A . 35 THR O 1 1
24 84220 1 1 29 THR OG1 O -12.131 -1.575 2.642 1.00 . A A . 35 THR OG1 1 1
24 84221 1 1 30 LEU C C -11.368 -6.645 -1.418 1.00 . A A . 36 LEU C 1 1
24 84222 1 1 30 LEU CA C -10.352 -6.490 -0.265 1.00 . A A . 36 LEU CA 1 1
24 84223 1 1 30 LEU CB C -9.820 -7.835 0.287 1.00 . A A . 36 LEU CB 1 1
24 84224 1 1 30 LEU CD1 C -7.954 -7.209 2.013 1.00 . A A . 36 LEU CD1 1 1
24 84225 1 1 30 LEU CD2 C -7.776 -9.243 0.781 1.00 . A A . 36 LEU CD2 1 1
24 84226 1 1 30 LEU CG C -8.325 -7.824 0.680 1.00 . A A . 36 LEU CG 1 1
24 84227 1 1 30 LEU H H -11.756 -5.942 1.265 1.00 . A A . 36 LEU H 1 1
24 84228 1 1 30 LEU HA H -9.503 -5.975 -0.714 1.00 . A A . 36 LEU HA 1 1
24 84229 1 1 30 LEU HB2 H -10.438 -8.164 1.119 1.00 . A A . 36 LEU HB2 1 1
24 84230 1 1 30 LEU HB3 H -9.925 -8.580 -0.500 1.00 . A A . 36 LEU HB3 1 1
24 84231 1 1 30 LEU HD11 H -8.439 -7.772 2.810 1.00 . A A . 36 LEU HD11 1 1
24 84232 1 1 30 LEU HD12 H -6.869 -7.268 2.114 1.00 . A A . 36 LEU HD12 1 1
24 84233 1 1 30 LEU HD13 H -8.254 -6.167 2.041 1.00 . A A . 36 LEU HD13 1 1
24 84234 1 1 30 LEU HD21 H -7.954 -9.745 -0.160 1.00 . A A . 36 LEU HD21 1 1
24 84235 1 1 30 LEU HD22 H -6.694 -9.229 0.955 1.00 . A A . 36 LEU HD22 1 1
24 84236 1 1 30 LEU HD23 H -8.263 -9.785 1.592 1.00 . A A . 36 LEU HD23 1 1
24 84237 1 1 30 LEU HG H -7.778 -7.294 -0.096 1.00 . A A . 36 LEU HG 1 1
24 84238 1 1 30 LEU N N -10.886 -5.658 0.827 1.00 . A A . 36 LEU N 1 1
24 84239 1 1 30 LEU O O -12.003 -7.686 -1.559 1.00 . A A . 36 LEU O 1 1
24 84240 1 1 31 ASP C C -11.388 -5.862 -4.778 1.00 . A A . 37 ASP C 1 1
24 84241 1 1 31 ASP CA C -12.258 -5.598 -3.520 1.00 . A A . 37 ASP CA 1 1
24 84242 1 1 31 ASP CB C -13.025 -4.259 -3.609 1.00 . A A . 37 ASP CB 1 1
24 84243 1 1 31 ASP CG C -14.107 -4.172 -4.707 1.00 . A A . 37 ASP CG 1 1
24 84244 1 1 31 ASP H H -11.021 -4.751 -1.977 1.00 . A A . 37 ASP H 1 1
24 84245 1 1 31 ASP HA H -13.003 -6.397 -3.477 1.00 . A A . 37 ASP HA 1 1
24 84246 1 1 31 ASP HB2 H -13.517 -4.076 -2.654 1.00 . A A . 37 ASP HB2 1 1
24 84247 1 1 31 ASP HB3 H -12.298 -3.457 -3.761 1.00 . A A . 37 ASP HB3 1 1
24 84248 1 1 31 ASP N N -11.472 -5.607 -2.259 1.00 . A A . 37 ASP N 1 1
24 84249 1 1 31 ASP O O -11.887 -6.361 -5.784 1.00 . A A . 37 ASP O 1 1
24 84250 1 1 31 ASP OD1 O -14.821 -5.166 -4.969 1.00 . A A . 37 ASP OD1 1 1
24 84251 1 1 31 ASP OD2 O -14.270 -3.069 -5.285 1.00 . A A . 37 ASP OD2 1 1
24 84252 1 1 32 GLN C C -8.209 -7.080 -5.548 1.00 . A A . 38 GLN C 1 1
24 84253 1 1 32 GLN CA C -9.105 -5.851 -5.807 1.00 . A A . 38 GLN CA 1 1
24 84254 1 1 32 GLN CB C -8.211 -4.619 -6.046 1.00 . A A . 38 GLN CB 1 1
24 84255 1 1 32 GLN CD C -6.425 -3.282 -4.981 1.00 . A A . 38 GLN CD 1 1
24 84256 1 1 32 GLN CG C -7.775 -3.873 -4.774 1.00 . A A . 38 GLN CG 1 1
24 84257 1 1 32 GLN H H -9.739 -5.077 -3.918 1.00 . A A . 38 GLN H 1 1
24 84258 1 1 32 GLN HA H -9.642 -6.051 -6.736 1.00 . A A . 38 GLN HA 1 1
24 84259 1 1 32 GLN HB2 H -7.334 -4.962 -6.599 1.00 . A A . 38 GLN HB2 1 1
24 84260 1 1 32 GLN HB3 H -8.685 -3.890 -6.691 1.00 . A A . 38 GLN HB3 1 1
24 84261 1 1 32 GLN HE21 H -5.544 -5.107 -4.942 1.00 . A A . 38 GLN HE21 1 1
24 84262 1 1 32 GLN HE22 H -4.654 -3.652 -5.336 1.00 . A A . 38 GLN HE22 1 1
24 84263 1 1 32 GLN HG2 H -8.406 -3.027 -4.587 1.00 . A A . 38 GLN HG2 1 1
24 84264 1 1 32 GLN HG3 H -7.746 -4.525 -3.902 1.00 . A A . 38 GLN HG3 1 1
24 84265 1 1 32 GLN N N -10.076 -5.574 -4.726 1.00 . A A . 38 GLN N 1 1
24 84266 1 1 32 GLN NE2 N -5.436 -4.114 -4.963 1.00 . A A . 38 GLN NE2 1 1
24 84267 1 1 32 GLN O O -7.947 -7.867 -6.449 1.00 . A A . 38 GLN O 1 1
24 84268 1 1 32 GLN OE1 O -6.225 -2.110 -5.244 1.00 . A A . 38 GLN OE1 1 1
24 84269 1 1 33 SER C C -7.267 -9.750 -4.145 1.00 . A A . 39 SER C 1 1
24 84270 1 1 33 SER CA C -6.827 -8.312 -3.827 1.00 . A A . 39 SER CA 1 1
24 84271 1 1 33 SER CB C -6.797 -8.190 -2.317 1.00 . A A . 39 SER CB 1 1
24 84272 1 1 33 SER H H -7.841 -6.438 -3.699 1.00 . A A . 39 SER H 1 1
24 84273 1 1 33 SER HA H -5.804 -8.194 -4.179 1.00 . A A . 39 SER HA 1 1
24 84274 1 1 33 SER HB2 H -6.378 -7.226 -2.027 1.00 . A A . 39 SER HB2 1 1
24 84275 1 1 33 SER HB3 H -7.822 -8.259 -1.969 1.00 . A A . 39 SER HB3 1 1
24 84276 1 1 33 SER HG H -5.940 -9.937 -2.378 1.00 . A A . 39 SER HG 1 1
24 84277 1 1 33 SER N N -7.697 -7.219 -4.318 1.00 . A A . 39 SER N 1 1
24 84278 1 1 33 SER O O -6.420 -10.637 -4.120 1.00 . A A . 39 SER O 1 1
24 84279 1 1 33 SER OG O -6.050 -9.221 -1.726 1.00 . A A . 39 SER OG 1 1
24 84280 1 1 34 VAL C C -10.233 -10.960 -5.835 1.00 . A A . 40 VAL C 1 1
24 84281 1 1 34 VAL CA C -9.093 -11.267 -4.868 1.00 . A A . 40 VAL CA 1 1
24 84282 1 1 34 VAL CB C -9.533 -12.222 -3.740 1.00 . A A . 40 VAL CB 1 1
24 84283 1 1 34 VAL CG1 C -10.783 -11.772 -2.974 1.00 . A A . 40 VAL CG1 1 1
24 84284 1 1 34 VAL CG2 C -9.822 -13.617 -4.287 1.00 . A A . 40 VAL CG2 1 1
24 84285 1 1 34 VAL H H -9.208 -9.236 -4.224 1.00 . A A . 40 VAL H 1 1
24 84286 1 1 34 VAL HA H -8.304 -11.766 -5.435 1.00 . A A . 40 VAL HA 1 1
24 84287 1 1 34 VAL HB H -8.709 -12.303 -3.029 1.00 . A A . 40 VAL HB 1 1
24 84288 1 1 34 VAL HG11 H -11.663 -11.872 -3.616 1.00 . A A . 40 VAL HG11 1 1
24 84289 1 1 34 VAL HG12 H -10.911 -12.401 -2.095 1.00 . A A . 40 VAL HG12 1 1
24 84290 1 1 34 VAL HG13 H -10.682 -10.735 -2.659 1.00 . A A . 40 VAL HG13 1 1
24 84291 1 1 34 VAL HG21 H -8.965 -13.968 -4.861 1.00 . A A . 40 VAL HG21 1 1
24 84292 1 1 34 VAL HG22 H -10.015 -14.310 -3.472 1.00 . A A . 40 VAL HG22 1 1
24 84293 1 1 34 VAL HG23 H -10.700 -13.601 -4.931 1.00 . A A . 40 VAL HG23 1 1
24 84294 1 1 34 VAL N N -8.560 -10.001 -4.335 1.00 . A A . 40 VAL N 1 1
24 84295 1 1 34 VAL O O -11.038 -10.066 -5.565 1.00 . A A . 40 VAL O 1 1
24 84296 1 1 35 ARG C C -12.610 -12.314 -7.548 1.00 . A A . 41 ARG C 1 1
24 84297 1 1 35 ARG CA C -11.379 -11.484 -7.942 1.00 . A A . 41 ARG CA 1 1
24 84298 1 1 35 ARG CB C -10.718 -11.877 -9.272 1.00 . A A . 41 ARG CB 1 1
24 84299 1 1 35 ARG CD C -12.295 -10.618 -10.792 1.00 . A A . 41 ARG CD 1 1
24 84300 1 1 35 ARG CG C -11.664 -11.969 -10.440 1.00 . A A . 41 ARG CG 1 1
24 84301 1 1 35 ARG CZ C -12.818 -9.915 -13.131 1.00 . A A . 41 ARG CZ 1 1
24 84302 1 1 35 ARG H H -9.691 -12.422 -7.200 1.00 . A A . 41 ARG H 1 1
24 84303 1 1 35 ARG HA H -11.654 -10.428 -7.964 1.00 . A A . 41 ARG HA 1 1
24 84304 1 1 35 ARG HB2 H -9.910 -11.179 -9.501 1.00 . A A . 41 ARG HB2 1 1
24 84305 1 1 35 ARG HB3 H -10.298 -12.874 -9.185 1.00 . A A . 41 ARG HB3 1 1
24 84306 1 1 35 ARG HD2 H -12.980 -10.311 -10.002 1.00 . A A . 41 ARG HD2 1 1
24 84307 1 1 35 ARG HD3 H -11.492 -9.880 -10.839 1.00 . A A . 41 ARG HD3 1 1
24 84308 1 1 35 ARG HE H -13.727 -11.391 -12.193 1.00 . A A . 41 ARG HE 1 1
24 84309 1 1 35 ARG HG2 H -11.118 -12.371 -11.291 1.00 . A A . 41 ARG HG2 1 1
24 84310 1 1 35 ARG HG3 H -12.393 -12.696 -10.115 1.00 . A A . 41 ARG HG3 1 1
24 84311 1 1 35 ARG HH11 H -11.283 -8.859 -12.402 1.00 . A A . 41 ARG HH11 1 1
24 84312 1 1 35 ARG HH12 H -11.701 -8.539 -14.064 1.00 . A A . 41 ARG HH12 1 1
24 84313 1 1 35 ARG HH21 H -14.303 -10.759 -14.148 1.00 . A A . 41 ARG HH21 1 1
24 84314 1 1 35 ARG HH22 H -13.355 -9.569 -15.026 1.00 . A A . 41 ARG HH22 1 1
24 84315 1 1 35 ARG N N -10.334 -11.670 -6.963 1.00 . A A . 41 ARG N 1 1
24 84316 1 1 35 ARG NE N -13.029 -10.668 -12.068 1.00 . A A . 41 ARG NE 1 1
24 84317 1 1 35 ARG NH1 N -11.893 -8.999 -13.182 1.00 . A A . 41 ARG NH1 1 1
24 84318 1 1 35 ARG NH2 N -13.555 -10.074 -14.184 1.00 . A A . 41 ARG NH2 1 1
24 84319 1 1 35 ARG O O -12.498 -13.401 -6.990 1.00 . A A . 41 ARG O 1 1
24 84320 1 1 36 LYS C C -15.287 -13.840 -8.651 1.00 . A A . 42 LYS C 1 1
24 84321 1 1 36 LYS CA C -15.122 -12.509 -7.883 1.00 . A A . 42 LYS CA 1 1
24 84322 1 1 36 LYS CB C -16.169 -11.499 -8.358 1.00 . A A . 42 LYS CB 1 1
24 84323 1 1 36 LYS CD C -17.427 -9.341 -7.639 1.00 . A A . 42 LYS CD 1 1
24 84324 1 1 36 LYS CE C -17.565 -8.549 -8.952 1.00 . A A . 42 LYS CE 1 1
24 84325 1 1 36 LYS CG C -16.159 -10.204 -7.522 1.00 . A A . 42 LYS CG 1 1
24 84326 1 1 36 LYS H H -13.770 -10.932 -8.369 1.00 . A A . 42 LYS H 1 1
24 84327 1 1 36 LYS HA H -15.320 -12.747 -6.836 1.00 . A A . 42 LYS HA 1 1
24 84328 1 1 36 LYS HB2 H -15.916 -11.310 -9.399 1.00 . A A . 42 LYS HB2 1 1
24 84329 1 1 36 LYS HB3 H -17.165 -11.947 -8.293 1.00 . A A . 42 LYS HB3 1 1
24 84330 1 1 36 LYS HD2 H -18.313 -9.951 -7.451 1.00 . A A . 42 LYS HD2 1 1
24 84331 1 1 36 LYS HD3 H -17.376 -8.605 -6.834 1.00 . A A . 42 LYS HD3 1 1
24 84332 1 1 36 LYS HE2 H -18.009 -7.585 -8.688 1.00 . A A . 42 LYS HE2 1 1
24 84333 1 1 36 LYS HE3 H -16.576 -8.342 -9.368 1.00 . A A . 42 LYS HE3 1 1
24 84334 1 1 36 LYS HG2 H -16.065 -10.481 -6.471 1.00 . A A . 42 LYS HG2 1 1
24 84335 1 1 36 LYS HG3 H -15.292 -9.598 -7.786 1.00 . A A . 42 LYS HG3 1 1
24 84336 1 1 36 LYS HZ1 H -19.313 -9.500 -9.517 1.00 . A A . 42 LYS HZ1 1 1
24 84337 1 1 36 LYS HZ2 H -18.743 -8.512 -10.650 1.00 . A A . 42 LYS HZ2 1 1
24 84338 1 1 36 LYS HZ3 H -18.024 -9.975 -10.442 1.00 . A A . 42 LYS HZ3 1 1
24 84339 1 1 36 LYS N N -13.790 -11.857 -7.971 1.00 . A A . 42 LYS N 1 1
24 84340 1 1 36 LYS NZ N -18.453 -9.195 -9.951 1.00 . A A . 42 LYS NZ 1 1
24 84341 1 1 36 LYS O O -16.366 -14.192 -9.121 1.00 . A A . 42 LYS O 1 1
24 84342 1 1 37 ASN C C -13.270 -16.884 -8.717 1.00 . A A . 43 ASN C 1 1
24 84343 1 1 37 ASN CA C -14.076 -15.839 -9.525 1.00 . A A . 43 ASN CA 1 1
24 84344 1 1 37 ASN CB C -13.431 -15.700 -10.930 1.00 . A A . 43 ASN CB 1 1
24 84345 1 1 37 ASN CG C -13.850 -14.524 -11.805 1.00 . A A . 43 ASN CG 1 1
24 84346 1 1 37 ASN H H -13.357 -14.081 -8.515 1.00 . A A . 43 ASN H 1 1
24 84347 1 1 37 ASN HA H -15.081 -16.250 -9.649 1.00 . A A . 43 ASN HA 1 1
24 84348 1 1 37 ASN HB2 H -12.349 -15.630 -10.809 1.00 . A A . 43 ASN HB2 1 1
24 84349 1 1 37 ASN HB3 H -13.633 -16.618 -11.487 1.00 . A A . 43 ASN HB3 1 1
24 84350 1 1 37 ASN HD21 H -15.767 -14.513 -11.150 1.00 . A A . 43 ASN HD21 1 1
24 84351 1 1 37 ASN HD22 H -15.306 -13.310 -12.373 1.00 . A A . 43 ASN HD22 1 1
24 84352 1 1 37 ASN N N -14.177 -14.526 -8.881 1.00 . A A . 43 ASN N 1 1
24 84353 1 1 37 ASN ND2 N -15.092 -14.108 -11.788 1.00 . A A . 43 ASN ND2 1 1
24 84354 1 1 37 ASN O O -13.387 -18.067 -9.027 1.00 . A A . 43 ASN O 1 1
24 84355 1 1 37 ASN OD1 O -13.048 -13.937 -12.518 1.00 . A A . 43 ASN OD1 1 1
24 84356 1 1 38 GLU C C -11.430 -17.438 -5.571 1.00 . A A . 44 GLU C 1 1
24 84357 1 1 38 GLU CA C -11.431 -17.352 -7.118 1.00 . A A . 44 GLU CA 1 1
24 84358 1 1 38 GLU CB C -10.065 -16.899 -7.668 1.00 . A A . 44 GLU CB 1 1
24 84359 1 1 38 GLU CD C -8.464 -14.837 -7.867 1.00 . A A . 44 GLU CD 1 1
24 84360 1 1 38 GLU CG C -9.857 -15.380 -7.532 1.00 . A A . 44 GLU CG 1 1
24 84361 1 1 38 GLU H H -12.397 -15.511 -7.464 1.00 . A A . 44 GLU H 1 1
24 84362 1 1 38 GLU HA H -11.574 -18.372 -7.469 1.00 . A A . 44 GLU HA 1 1
24 84363 1 1 38 GLU HB2 H -9.293 -17.428 -7.129 1.00 . A A . 44 GLU HB2 1 1
24 84364 1 1 38 GLU HB3 H -9.989 -17.168 -8.721 1.00 . A A . 44 GLU HB3 1 1
24 84365 1 1 38 GLU HG2 H -10.550 -14.868 -8.196 1.00 . A A . 44 GLU HG2 1 1
24 84366 1 1 38 GLU HG3 H -10.104 -15.095 -6.518 1.00 . A A . 44 GLU HG3 1 1
24 84367 1 1 38 GLU N N -12.456 -16.489 -7.727 1.00 . A A . 44 GLU N 1 1
24 84368 1 1 38 GLU O O -11.856 -16.525 -4.863 1.00 . A A . 44 GLU O 1 1
24 84369 1 1 38 GLU OE1 O -7.599 -15.567 -8.394 1.00 . A A . 44 GLU OE1 1 1
24 84370 1 1 38 GLU OE2 O -8.251 -13.613 -7.673 1.00 . A A . 44 GLU OE2 1 1
24 84371 1 1 39 LYS C C -9.347 -18.530 -3.137 1.00 . A A . 45 LYS C 1 1
24 84372 1 1 39 LYS CA C -10.752 -18.870 -3.631 1.00 . A A . 45 LYS CA 1 1
24 84373 1 1 39 LYS CB C -11.150 -20.302 -3.190 1.00 . A A . 45 LYS CB 1 1
24 84374 1 1 39 LYS CD C -12.935 -22.117 -3.201 1.00 . A A . 45 LYS CD 1 1
24 84375 1 1 39 LYS CE C -14.425 -22.344 -3.516 1.00 . A A . 45 LYS CE 1 1
24 84376 1 1 39 LYS CG C -12.279 -20.954 -3.991 1.00 . A A . 45 LYS CG 1 1
24 84377 1 1 39 LYS H H -10.715 -19.179 -5.873 1.00 . A A . 45 LYS H 1 1
24 84378 1 1 39 LYS HA H -11.430 -18.189 -3.110 1.00 . A A . 45 LYS HA 1 1
24 84379 1 1 39 LYS HB2 H -10.293 -20.965 -3.193 1.00 . A A . 45 LYS HB2 1 1
24 84380 1 1 39 LYS HB3 H -11.458 -20.230 -2.146 1.00 . A A . 45 LYS HB3 1 1
24 84381 1 1 39 LYS HD2 H -12.358 -23.032 -3.353 1.00 . A A . 45 LYS HD2 1 1
24 84382 1 1 39 LYS HD3 H -12.892 -21.887 -2.135 1.00 . A A . 45 LYS HD3 1 1
24 84383 1 1 39 LYS HE2 H -14.887 -22.813 -2.638 1.00 . A A . 45 LYS HE2 1 1
24 84384 1 1 39 LYS HE3 H -14.911 -21.371 -3.648 1.00 . A A . 45 LYS HE3 1 1
24 84385 1 1 39 LYS HG2 H -12.996 -20.172 -4.200 1.00 . A A . 45 LYS HG2 1 1
24 84386 1 1 39 LYS HG3 H -11.905 -21.331 -4.945 1.00 . A A . 45 LYS HG3 1 1
24 84387 1 1 39 LYS HZ1 H -14.409 -24.179 -4.516 1.00 . A A . 45 LYS HZ1 1 1
24 84388 1 1 39 LYS HZ2 H -15.683 -23.215 -4.889 1.00 . A A . 45 LYS HZ2 1 1
24 84389 1 1 39 LYS HZ3 H -14.193 -22.880 -5.519 1.00 . A A . 45 LYS HZ3 1 1
24 84390 1 1 39 LYS N N -10.926 -18.581 -5.076 1.00 . A A . 45 LYS N 1 1
24 84391 1 1 39 LYS NZ N -14.677 -23.207 -4.698 1.00 . A A . 45 LYS NZ 1 1
24 84392 1 1 39 LYS O O -8.371 -18.897 -3.780 1.00 . A A . 45 LYS O 1 1
24 84393 1 1 40 LEU C C -7.739 -17.944 -0.039 1.00 . A A . 46 LEU C 1 1
24 84394 1 1 40 LEU CA C -7.991 -17.348 -1.428 1.00 . A A . 46 LEU CA 1 1
24 84395 1 1 40 LEU CB C -8.079 -15.805 -1.392 1.00 . A A . 46 LEU CB 1 1
24 84396 1 1 40 LEU CD1 C -5.616 -15.089 -1.168 1.00 . A A . 46 LEU CD1 1 1
24 84397 1 1 40 LEU CD2 C -6.581 -15.368 -3.414 1.00 . A A . 46 LEU CD2 1 1
24 84398 1 1 40 LEU CG C -6.907 -14.988 -1.972 1.00 . A A . 46 LEU CG 1 1
24 84399 1 1 40 LEU H H -10.090 -17.606 -1.499 1.00 . A A . 46 LEU H 1 1
24 84400 1 1 40 LEU HA H -7.164 -17.649 -2.068 1.00 . A A . 46 LEU HA 1 1
24 84401 1 1 40 LEU HB2 H -8.968 -15.491 -1.938 1.00 . A A . 46 LEU HB2 1 1
24 84402 1 1 40 LEU HB3 H -8.246 -15.485 -0.366 1.00 . A A . 46 LEU HB3 1 1
24 84403 1 1 40 LEU HD11 H -5.131 -16.046 -1.334 1.00 . A A . 46 LEU HD11 1 1
24 84404 1 1 40 LEU HD12 H -4.961 -14.269 -1.467 1.00 . A A . 46 LEU HD12 1 1
24 84405 1 1 40 LEU HD13 H -5.818 -14.989 -0.110 1.00 . A A . 46 LEU HD13 1 1
24 84406 1 1 40 LEU HD21 H -7.493 -15.426 -4.004 1.00 . A A . 46 LEU HD21 1 1
24 84407 1 1 40 LEU HD22 H -5.920 -14.616 -3.847 1.00 . A A . 46 LEU HD22 1 1
24 84408 1 1 40 LEU HD23 H -6.089 -16.334 -3.438 1.00 . A A . 46 LEU HD23 1 1
24 84409 1 1 40 LEU HG H -7.215 -13.943 -1.963 1.00 . A A . 46 LEU HG 1 1
24 84410 1 1 40 LEU N N -9.241 -17.862 -1.992 1.00 . A A . 46 LEU N 1 1
24 84411 1 1 40 LEU O O -8.648 -18.049 0.786 1.00 . A A . 46 LEU O 1 1
24 84412 1 1 41 LYS C C -4.961 -17.641 2.035 1.00 . A A . 47 LYS C 1 1
24 84413 1 1 41 LYS CA C -6.030 -18.635 1.604 1.00 . A A . 47 LYS CA 1 1
24 84414 1 1 41 LYS CB C -5.507 -20.083 1.679 1.00 . A A . 47 LYS CB 1 1
24 84415 1 1 41 LYS CD C -6.243 -22.536 1.972 1.00 . A A . 47 LYS CD 1 1
24 84416 1 1 41 LYS CE C -6.072 -22.583 3.498 1.00 . A A . 47 LYS CE 1 1
24 84417 1 1 41 LYS CG C -6.629 -21.121 1.503 1.00 . A A . 47 LYS CG 1 1
24 84418 1 1 41 LYS H H -5.790 -18.227 -0.485 1.00 . A A . 47 LYS H 1 1
24 84419 1 1 41 LYS HA H -6.855 -18.547 2.303 1.00 . A A . 47 LYS HA 1 1
24 84420 1 1 41 LYS HB2 H -4.744 -20.243 0.919 1.00 . A A . 47 LYS HB2 1 1
24 84421 1 1 41 LYS HB3 H -5.046 -20.212 2.656 1.00 . A A . 47 LYS HB3 1 1
24 84422 1 1 41 LYS HD2 H -7.037 -23.225 1.682 1.00 . A A . 47 LYS HD2 1 1
24 84423 1 1 41 LYS HD3 H -5.318 -22.845 1.484 1.00 . A A . 47 LYS HD3 1 1
24 84424 1 1 41 LYS HE2 H -5.245 -21.929 3.788 1.00 . A A . 47 LYS HE2 1 1
24 84425 1 1 41 LYS HE3 H -6.981 -22.203 3.971 1.00 . A A . 47 LYS HE3 1 1
24 84426 1 1 41 LYS HG2 H -7.508 -20.796 2.064 1.00 . A A . 47 LYS HG2 1 1
24 84427 1 1 41 LYS HG3 H -6.905 -21.163 0.446 1.00 . A A . 47 LYS HG3 1 1
24 84428 1 1 41 LYS HZ1 H -4.974 -24.368 3.600 1.00 . A A . 47 LYS HZ1 1 1
24 84429 1 1 41 LYS HZ2 H -5.633 -23.876 5.024 1.00 . A A . 47 LYS HZ2 1 1
24 84430 1 1 41 LYS HZ3 H -6.576 -24.584 3.870 1.00 . A A . 47 LYS HZ3 1 1
24 84431 1 1 41 LYS N N -6.486 -18.287 0.254 1.00 . A A . 47 LYS N 1 1
24 84432 1 1 41 LYS NZ N -5.800 -23.941 4.014 1.00 . A A . 47 LYS NZ 1 1
24 84433 1 1 41 LYS O O -3.939 -17.544 1.371 1.00 . A A . 47 LYS O 1 1
24 84434 1 1 42 LEU C C -3.463 -17.051 4.817 1.00 . A A . 48 LEU C 1 1
24 84435 1 1 42 LEU CA C -4.185 -16.108 3.820 1.00 . A A . 48 LEU CA 1 1
24 84436 1 1 42 LEU CB C -4.859 -14.885 4.502 1.00 . A A . 48 LEU CB 1 1
24 84437 1 1 42 LEU CD1 C -2.688 -13.563 4.345 1.00 . A A . 48 LEU CD1 1 1
24 84438 1 1 42 LEU CD2 C -4.509 -12.735 3.065 1.00 . A A . 48 LEU CD2 1 1
24 84439 1 1 42 LEU CG C -4.192 -13.492 4.353 1.00 . A A . 48 LEU CG 1 1
24 84440 1 1 42 LEU H H -6.085 -17.065 3.599 1.00 . A A . 48 LEU H 1 1
24 84441 1 1 42 LEU HA H -3.453 -15.775 3.082 1.00 . A A . 48 LEU HA 1 1
24 84442 1 1 42 LEU HB2 H -5.885 -14.784 4.153 1.00 . A A . 48 LEU HB2 1 1
24 84443 1 1 42 LEU HB3 H -4.929 -15.105 5.569 1.00 . A A . 48 LEU HB3 1 1
24 84444 1 1 42 LEU HD11 H -2.376 -13.985 3.389 1.00 . A A . 48 LEU HD11 1 1
24 84445 1 1 42 LEU HD12 H -2.293 -12.556 4.425 1.00 . A A . 48 LEU HD12 1 1
24 84446 1 1 42 LEU HD13 H -2.351 -14.162 5.179 1.00 . A A . 48 LEU HD13 1 1
24 84447 1 1 42 LEU HD21 H -5.556 -12.447 3.058 1.00 . A A . 48 LEU HD21 1 1
24 84448 1 1 42 LEU HD22 H -3.918 -11.819 3.007 1.00 . A A . 48 LEU HD22 1 1
24 84449 1 1 42 LEU HD23 H -4.258 -13.349 2.194 1.00 . A A . 48 LEU HD23 1 1
24 84450 1 1 42 LEU HG H -4.495 -12.872 5.199 1.00 . A A . 48 LEU HG 1 1
24 84451 1 1 42 LEU N N -5.203 -16.908 3.124 1.00 . A A . 48 LEU N 1 1
24 84452 1 1 42 LEU O O -4.111 -17.979 5.315 1.00 . A A . 48 LEU O 1 1
24 84453 1 1 43 ALA C C -0.208 -17.093 6.749 1.00 . A A . 49 ALA C 1 1
24 84454 1 1 43 ALA CA C -1.421 -17.744 6.031 1.00 . A A . 49 ALA CA 1 1
24 84455 1 1 43 ALA CB C -0.944 -18.924 5.170 1.00 . A A . 49 ALA CB 1 1
24 84456 1 1 43 ALA H H -1.918 -15.857 5.217 1.00 . A A . 49 ALA H 1 1
24 84457 1 1 43 ALA HA H -2.085 -18.141 6.802 1.00 . A A . 49 ALA HA 1 1
24 84458 1 1 43 ALA HB1 H -0.333 -18.561 4.341 1.00 . A A . 49 ALA HB1 1 1
24 84459 1 1 43 ALA HB2 H -0.354 -19.612 5.774 1.00 . A A . 49 ALA HB2 1 1
24 84460 1 1 43 ALA HB3 H -1.803 -19.459 4.763 1.00 . A A . 49 ALA HB3 1 1
24 84461 1 1 43 ALA N N -2.189 -16.826 5.166 1.00 . A A . 49 ALA N 1 1
24 84462 1 1 43 ALA O O 0.635 -16.466 6.110 1.00 . A A . 49 ALA O 1 1
24 84463 1 1 44 ALA C C 1.044 -17.328 10.335 1.00 . A A . 50 ALA C 1 1
24 84464 1 1 44 ALA CA C 1.084 -16.886 8.866 1.00 . A A . 50 ALA CA 1 1
24 84465 1 1 44 ALA CB C 1.297 -15.363 8.895 1.00 . A A . 50 ALA CB 1 1
24 84466 1 1 44 ALA H H -1.017 -17.437 8.510 1.00 . A A . 50 ALA H 1 1
24 84467 1 1 44 ALA HA H 1.949 -17.351 8.391 1.00 . A A . 50 ALA HA 1 1
24 84468 1 1 44 ALA HB1 H 0.411 -14.878 9.301 1.00 . A A . 50 ALA HB1 1 1
24 84469 1 1 44 ALA HB2 H 2.152 -15.126 9.531 1.00 . A A . 50 ALA HB2 1 1
24 84470 1 1 44 ALA HB3 H 1.508 -14.978 7.901 1.00 . A A . 50 ALA HB3 1 1
24 84471 1 1 44 ALA N N -0.123 -17.227 8.075 1.00 . A A . 50 ALA N 1 1
24 84472 1 1 44 ALA O O -0.002 -17.246 10.978 1.00 . A A . 50 ALA O 1 1
24 84473 1 1 45 GLN C C 1.356 -18.673 13.094 1.00 . A A . 51 GLN C 1 1
24 84474 1 1 45 GLN CA C 2.431 -17.851 12.352 1.00 . A A . 51 GLN CA 1 1
24 84475 1 1 45 GLN CB C 2.765 -16.482 12.968 1.00 . A A . 51 GLN CB 1 1
24 84476 1 1 45 GLN CD C 4.814 -15.867 14.417 1.00 . A A . 51 GLN CD 1 1
24 84477 1 1 45 GLN CG C 3.485 -16.606 14.327 1.00 . A A . 51 GLN CG 1 1
24 84478 1 1 45 GLN H H 3.041 -17.900 10.370 1.00 . A A . 51 GLN H 1 1
24 84479 1 1 45 GLN HA H 3.357 -18.416 12.446 1.00 . A A . 51 GLN HA 1 1
24 84480 1 1 45 GLN HB2 H 3.358 -15.924 12.248 1.00 . A A . 51 GLN HB2 1 1
24 84481 1 1 45 GLN HB3 H 1.872 -15.903 13.101 1.00 . A A . 51 GLN HB3 1 1
24 84482 1 1 45 GLN HE21 H 5.185 -15.812 12.404 1.00 . A A . 51 GLN HE21 1 1
24 84483 1 1 45 GLN HE22 H 6.258 -14.976 13.484 1.00 . A A . 51 GLN HE22 1 1
24 84484 1 1 45 GLN HG2 H 2.829 -16.201 15.097 1.00 . A A . 51 GLN HG2 1 1
24 84485 1 1 45 GLN HG3 H 3.657 -17.650 14.573 1.00 . A A . 51 GLN HG3 1 1
24 84486 1 1 45 GLN N N 2.208 -17.684 10.904 1.00 . A A . 51 GLN N 1 1
24 84487 1 1 45 GLN NE2 N 5.506 -15.599 13.330 1.00 . A A . 51 GLN NE2 1 1
24 84488 1 1 45 GLN O O 0.905 -18.327 14.180 1.00 . A A . 51 GLN O 1 1
24 84489 1 1 45 GLN OE1 O 5.276 -15.492 15.482 1.00 . A A . 51 GLN OE1 1 1
24 84490 1 1 46 GLY C C -1.483 -20.400 12.901 1.00 . A A . 52 GLY C 1 1
24 84491 1 1 46 GLY CA C 0.003 -20.748 13.075 1.00 . A A . 52 GLY CA 1 1
24 84492 1 1 46 GLY H H 1.591 -20.123 11.789 1.00 . A A . 52 GLY H 1 1
24 84493 1 1 46 GLY HA2 H 0.164 -21.722 12.616 1.00 . A A . 52 GLY HA2 1 1
24 84494 1 1 46 GLY HA3 H 0.198 -20.842 14.141 1.00 . A A . 52 GLY HA3 1 1
24 84495 1 1 46 GLY N N 0.963 -19.793 12.489 1.00 . A A . 52 GLY N 1 1
24 84496 1 1 46 GLY O O -2.325 -21.080 13.489 1.00 . A A . 52 GLY O 1 1
24 84497 1 1 47 ALA C C -3.343 -18.954 10.183 1.00 . A A . 53 ALA C 1 1
24 84498 1 1 47 ALA CA C -3.183 -19.033 11.713 1.00 . A A . 53 ALA CA 1 1
24 84499 1 1 47 ALA CB C -3.566 -17.727 12.409 1.00 . A A . 53 ALA CB 1 1
24 84500 1 1 47 ALA H H -1.072 -18.840 11.672 1.00 . A A . 53 ALA H 1 1
24 84501 1 1 47 ALA HA H -3.867 -19.808 12.066 1.00 . A A . 53 ALA HA 1 1
24 84502 1 1 47 ALA HB1 H -2.938 -16.915 12.039 1.00 . A A . 53 ALA HB1 1 1
24 84503 1 1 47 ALA HB2 H -4.610 -17.494 12.216 1.00 . A A . 53 ALA HB2 1 1
24 84504 1 1 47 ALA HB3 H -3.430 -17.829 13.487 1.00 . A A . 53 ALA HB3 1 1
24 84505 1 1 47 ALA N N -1.817 -19.388 12.098 1.00 . A A . 53 ALA N 1 1
24 84506 1 1 47 ALA O O -2.374 -18.763 9.443 1.00 . A A . 53 ALA O 1 1
24 84507 1 1 48 GLU C C -6.326 -18.440 8.115 1.00 . A A . 54 GLU C 1 1
24 84508 1 1 48 GLU CA C -4.921 -19.049 8.264 1.00 . A A . 54 GLU CA 1 1
24 84509 1 1 48 GLU CB C -4.889 -20.467 7.639 1.00 . A A . 54 GLU CB 1 1
24 84510 1 1 48 GLU CD C -6.097 -22.759 7.546 1.00 . A A . 54 GLU CD 1 1
24 84511 1 1 48 GLU CG C -5.751 -21.513 8.380 1.00 . A A . 54 GLU CG 1 1
24 84512 1 1 48 GLU H H -5.411 -18.929 10.239 1.00 . A A . 54 GLU H 1 1
24 84513 1 1 48 GLU HA H -4.215 -18.419 7.728 1.00 . A A . 54 GLU HA 1 1
24 84514 1 1 48 GLU HB2 H -5.240 -20.381 6.610 1.00 . A A . 54 GLU HB2 1 1
24 84515 1 1 48 GLU HB3 H -3.858 -20.817 7.609 1.00 . A A . 54 GLU HB3 1 1
24 84516 1 1 48 GLU HG2 H -5.232 -21.823 9.289 1.00 . A A . 54 GLU HG2 1 1
24 84517 1 1 48 GLU HG3 H -6.692 -21.051 8.684 1.00 . A A . 54 GLU HG3 1 1
24 84518 1 1 48 GLU N N -4.575 -19.076 9.689 1.00 . A A . 54 GLU N 1 1
24 84519 1 1 48 GLU O O -7.120 -18.474 9.059 1.00 . A A . 54 GLU O 1 1
24 84520 1 1 48 GLU OE1 O -5.397 -23.089 6.562 1.00 . A A . 54 GLU OE1 1 1
24 84521 1 1 48 GLU OE2 O -7.118 -23.413 7.866 1.00 . A A . 54 GLU OE2 1 1
24 84522 1 1 49 LYS C C -8.409 -17.935 5.185 1.00 . A A . 55 LYS C 1 1
24 84523 1 1 49 LYS CA C -8.042 -17.512 6.600 1.00 . A A . 55 LYS CA 1 1
24 84524 1 1 49 LYS CB C -8.270 -15.998 6.765 1.00 . A A . 55 LYS CB 1 1
24 84525 1 1 49 LYS CD C -10.369 -15.973 8.256 1.00 . A A . 55 LYS CD 1 1
24 84526 1 1 49 LYS CE C -10.891 -15.518 9.625 1.00 . A A . 55 LYS CE 1 1
24 84527 1 1 49 LYS CG C -8.883 -15.607 8.119 1.00 . A A . 55 LYS CG 1 1
24 84528 1 1 49 LYS H H -5.931 -17.776 6.247 1.00 . A A . 55 LYS H 1 1
24 84529 1 1 49 LYS HA H -8.717 -18.042 7.271 1.00 . A A . 55 LYS HA 1 1
24 84530 1 1 49 LYS HB2 H -7.325 -15.472 6.629 1.00 . A A . 55 LYS HB2 1 1
24 84531 1 1 49 LYS HB3 H -8.933 -15.644 5.977 1.00 . A A . 55 LYS HB3 1 1
24 84532 1 1 49 LYS HD2 H -10.930 -15.472 7.465 1.00 . A A . 55 LYS HD2 1 1
24 84533 1 1 49 LYS HD3 H -10.502 -17.051 8.162 1.00 . A A . 55 LYS HD3 1 1
24 84534 1 1 49 LYS HE2 H -10.415 -16.125 10.404 1.00 . A A . 55 LYS HE2 1 1
24 84535 1 1 49 LYS HE3 H -10.586 -14.482 9.793 1.00 . A A . 55 LYS HE3 1 1
24 84536 1 1 49 LYS HG2 H -8.313 -16.076 8.921 1.00 . A A . 55 LYS HG2 1 1
24 84537 1 1 49 LYS HG3 H -8.794 -14.525 8.218 1.00 . A A . 55 LYS HG3 1 1
24 84538 1 1 49 LYS HZ1 H -12.678 -16.578 9.599 1.00 . A A . 55 LYS HZ1 1 1
24 84539 1 1 49 LYS HZ2 H -12.698 -15.300 10.624 1.00 . A A . 55 LYS HZ2 1 1
24 84540 1 1 49 LYS HZ3 H -12.826 -15.038 9.022 1.00 . A A . 55 LYS HZ3 1 1
24 84541 1 1 49 LYS N N -6.660 -17.890 6.943 1.00 . A A . 55 LYS N 1 1
24 84542 1 1 49 LYS NZ N -12.367 -15.626 9.718 1.00 . A A . 55 LYS NZ 1 1
24 84543 1 1 49 LYS O O -7.797 -17.474 4.227 1.00 . A A . 55 LYS O 1 1
24 84544 1 1 50 THR C C -11.082 -17.926 3.468 1.00 . A A . 56 THR C 1 1
24 84545 1 1 50 THR CA C -10.118 -19.068 3.793 1.00 . A A . 56 THR CA 1 1
24 84546 1 1 50 THR CB C -10.892 -20.390 3.911 1.00 . A A . 56 THR CB 1 1
24 84547 1 1 50 THR CG2 C -9.960 -21.597 3.990 1.00 . A A . 56 THR CG2 1 1
24 84548 1 1 50 THR H H -9.878 -19.125 5.896 1.00 . A A . 56 THR H 1 1
24 84549 1 1 50 THR HA H -9.389 -19.158 2.987 1.00 . A A . 56 THR HA 1 1
24 84550 1 1 50 THR HB H -11.545 -20.504 3.044 1.00 . A A . 56 THR HB 1 1
24 84551 1 1 50 THR HG1 H -12.299 -19.652 4.985 1.00 . A A . 56 THR HG1 1 1
24 84552 1 1 50 THR HG21 H -9.270 -21.493 4.828 1.00 . A A . 56 THR HG21 1 1
24 84553 1 1 50 THR HG22 H -10.548 -22.504 4.128 1.00 . A A . 56 THR HG22 1 1
24 84554 1 1 50 THR HG23 H -9.402 -21.679 3.059 1.00 . A A . 56 THR HG23 1 1
24 84555 1 1 50 THR N N -9.449 -18.753 5.062 1.00 . A A . 56 THR N 1 1
24 84556 1 1 50 THR O O -12.057 -17.726 4.195 1.00 . A A . 56 THR O 1 1
24 84557 1 1 50 THR OG1 O -11.672 -20.383 5.088 1.00 . A A . 56 THR OG1 1 1
24 84558 1 1 51 TYR C C -11.696 -15.777 0.547 1.00 . A A . 57 TYR C 1 1
24 84559 1 1 51 TYR CA C -11.533 -15.940 2.073 1.00 . A A . 57 TYR CA 1 1
24 84560 1 1 51 TYR CB C -10.890 -14.731 2.788 1.00 . A A . 57 TYR CB 1 1
24 84561 1 1 51 TYR CD1 C -9.960 -13.003 1.221 1.00 . A A . 57 TYR CD1 1 1
24 84562 1 1 51 TYR CD2 C -8.365 -14.456 2.360 1.00 . A A . 57 TYR CD2 1 1
24 84563 1 1 51 TYR CE1 C -8.904 -12.330 0.581 1.00 . A A . 57 TYR CE1 1 1
24 84564 1 1 51 TYR CE2 C -7.321 -13.814 1.681 1.00 . A A . 57 TYR CE2 1 1
24 84565 1 1 51 TYR CG C -9.704 -14.073 2.101 1.00 . A A . 57 TYR CG 1 1
24 84566 1 1 51 TYR CZ C -7.575 -12.746 0.800 1.00 . A A . 57 TYR CZ 1 1
24 84567 1 1 51 TYR H H -9.930 -17.366 1.924 1.00 . A A . 57 TYR H 1 1
24 84568 1 1 51 TYR HA H -12.544 -16.043 2.473 1.00 . A A . 57 TYR HA 1 1
24 84569 1 1 51 TYR HB2 H -11.664 -13.973 2.907 1.00 . A A . 57 TYR HB2 1 1
24 84570 1 1 51 TYR HB3 H -10.595 -15.023 3.797 1.00 . A A . 57 TYR HB3 1 1
24 84571 1 1 51 TYR HD1 H -10.977 -12.677 1.051 1.00 . A A . 57 TYR HD1 1 1
24 84572 1 1 51 TYR HD2 H -8.083 -15.221 3.075 1.00 . A A . 57 TYR HD2 1 1
24 84573 1 1 51 TYR HE1 H -9.120 -11.490 -0.056 1.00 . A A . 57 TYR HE1 1 1
24 84574 1 1 51 TYR HE2 H -6.307 -14.136 1.844 1.00 . A A . 57 TYR HE2 1 1
24 84575 1 1 51 TYR HH H -6.799 -11.363 -0.328 1.00 . A A . 57 TYR HH 1 1
24 84576 1 1 51 TYR N N -10.789 -17.152 2.426 1.00 . A A . 57 TYR N 1 1
24 84577 1 1 51 TYR O O -11.013 -16.431 -0.238 1.00 . A A . 57 TYR O 1 1
24 84578 1 1 51 TYR OH O -6.534 -12.119 0.196 1.00 . A A . 57 TYR OH 1 1
24 84579 1 1 52 GLY C C -14.129 -13.876 -1.606 1.00 . A A . 58 GLY C 1 1
24 84580 1 1 52 GLY CA C -12.916 -14.762 -1.327 1.00 . A A . 58 GLY CA 1 1
24 84581 1 1 52 GLY H H -13.227 -14.452 0.760 1.00 . A A . 58 GLY H 1 1
24 84582 1 1 52 GLY HA2 H -12.043 -14.337 -1.819 1.00 . A A . 58 GLY HA2 1 1
24 84583 1 1 52 GLY HA3 H -13.103 -15.738 -1.777 1.00 . A A . 58 GLY HA3 1 1
24 84584 1 1 52 GLY N N -12.632 -14.936 0.101 1.00 . A A . 58 GLY N 1 1
24 84585 1 1 52 GLY O O -14.881 -13.537 -0.694 1.00 . A A . 58 GLY O 1 1
24 84586 1 1 53 ASN C C -15.910 -11.476 -2.803 1.00 . A A . 59 ASN C 1 1
24 84587 1 1 53 ASN CA C -15.519 -12.850 -3.420 1.00 . A A . 59 ASN CA 1 1
24 84588 1 1 53 ASN CB C -16.679 -13.871 -3.466 1.00 . A A . 59 ASN CB 1 1
24 84589 1 1 53 ASN CG C -17.616 -13.712 -4.653 1.00 . A A . 59 ASN CG 1 1
24 84590 1 1 53 ASN H H -13.672 -13.909 -3.557 1.00 . A A . 59 ASN H 1 1
24 84591 1 1 53 ASN HA H -15.255 -12.614 -4.451 1.00 . A A . 59 ASN HA 1 1
24 84592 1 1 53 ASN HB2 H -16.281 -14.884 -3.523 1.00 . A A . 59 ASN HB2 1 1
24 84593 1 1 53 ASN HB3 H -17.259 -13.794 -2.547 1.00 . A A . 59 ASN HB3 1 1
24 84594 1 1 53 ASN HD21 H -18.833 -15.153 -3.944 1.00 . A A . 59 ASN HD21 1 1
24 84595 1 1 53 ASN HD22 H -19.201 -14.529 -5.547 1.00 . A A . 59 ASN HD22 1 1
24 84596 1 1 53 ASN N N -14.325 -13.530 -2.882 1.00 . A A . 59 ASN N 1 1
24 84597 1 1 53 ASN ND2 N -18.658 -14.507 -4.689 1.00 . A A . 59 ASN ND2 1 1
24 84598 1 1 53 ASN O O -17.052 -11.045 -2.942 1.00 . A A . 59 ASN O 1 1
24 84599 1 1 53 ASN OD1 O -17.386 -12.958 -5.586 1.00 . A A . 59 ASN OD1 1 1
24 84600 1 1 54 GLY C C -15.345 -9.430 -0.062 1.00 . A A . 60 GLY C 1 1
24 84601 1 1 54 GLY CA C -15.141 -9.432 -1.585 1.00 . A A . 60 GLY CA 1 1
24 84602 1 1 54 GLY H H -14.064 -11.213 -2.049 1.00 . A A . 60 GLY H 1 1
24 84603 1 1 54 GLY HA2 H -14.268 -8.826 -1.827 1.00 . A A . 60 GLY HA2 1 1
24 84604 1 1 54 GLY HA3 H -16.009 -8.948 -2.040 1.00 . A A . 60 GLY HA3 1 1
24 84605 1 1 54 GLY N N -14.964 -10.779 -2.157 1.00 . A A . 60 GLY N 1 1
24 84606 1 1 54 GLY O O -16.445 -9.684 0.430 1.00 . A A . 60 GLY O 1 1
24 84607 1 1 55 ASP C C -13.390 -8.108 2.833 1.00 . A A . 61 ASP C 1 1
24 84608 1 1 55 ASP CA C -14.327 -9.158 2.175 1.00 . A A . 61 ASP CA 1 1
24 84609 1 1 55 ASP CB C -14.100 -10.622 2.647 1.00 . A A . 61 ASP CB 1 1
24 84610 1 1 55 ASP CG C -14.810 -10.971 3.968 1.00 . A A . 61 ASP CG 1 1
24 84611 1 1 55 ASP H H -13.441 -8.816 0.241 1.00 . A A . 61 ASP H 1 1
24 84612 1 1 55 ASP HA H -15.334 -8.873 2.479 1.00 . A A . 61 ASP HA 1 1
24 84613 1 1 55 ASP HB2 H -14.499 -11.299 1.889 1.00 . A A . 61 ASP HB2 1 1
24 84614 1 1 55 ASP HB3 H -13.031 -10.828 2.725 1.00 . A A . 61 ASP HB3 1 1
24 84615 1 1 55 ASP N N -14.289 -9.117 0.700 1.00 . A A . 61 ASP N 1 1
24 84616 1 1 55 ASP O O -13.357 -6.949 2.401 1.00 . A A . 61 ASP O 1 1
24 84617 1 1 55 ASP OD1 O -15.465 -10.081 4.563 1.00 . A A . 61 ASP OD1 1 1
24 84618 1 1 55 ASP OD2 O -14.753 -12.156 4.372 1.00 . A A . 61 ASP OD2 1 1
24 84619 1 1 56 SER C C -10.621 -8.450 5.343 1.00 . A A . 62 SER C 1 1
24 84620 1 1 56 SER CA C -11.621 -7.623 4.517 1.00 . A A . 62 SER CA 1 1
24 84621 1 1 56 SER CB C -12.252 -6.513 5.379 1.00 . A A . 62 SER CB 1 1
24 84622 1 1 56 SER H H -12.510 -9.465 4.009 1.00 . A A . 62 SER H 1 1
24 84623 1 1 56 SER HA H -11.057 -7.140 3.721 1.00 . A A . 62 SER HA 1 1
24 84624 1 1 56 SER HB2 H -11.454 -5.881 5.760 1.00 . A A . 62 SER HB2 1 1
24 84625 1 1 56 SER HB3 H -12.899 -5.890 4.762 1.00 . A A . 62 SER HB3 1 1
24 84626 1 1 56 SER HG H -13.846 -7.327 6.147 1.00 . A A . 62 SER HG 1 1
24 84627 1 1 56 SER N N -12.641 -8.472 3.881 1.00 . A A . 62 SER N 1 1
24 84628 1 1 56 SER O O -10.864 -9.625 5.620 1.00 . A A . 62 SER O 1 1
24 84629 1 1 56 SER OG O -12.988 -6.992 6.489 1.00 . A A . 62 SER OG 1 1
24 84630 1 1 57 LEU C C -8.310 -7.531 7.897 1.00 . A A . 63 LEU C 1 1
24 84631 1 1 57 LEU CA C -8.518 -8.442 6.677 1.00 . A A . 63 LEU CA 1 1
24 84632 1 1 57 LEU CB C -7.192 -8.757 5.953 1.00 . A A . 63 LEU CB 1 1
24 84633 1 1 57 LEU CD1 C -6.647 -10.938 7.168 1.00 . A A . 63 LEU CD1 1 1
24 84634 1 1 57 LEU CD2 C -4.850 -9.669 6.041 1.00 . A A . 63 LEU CD2 1 1
24 84635 1 1 57 LEU CG C -6.162 -9.533 6.804 1.00 . A A . 63 LEU CG 1 1
24 84636 1 1 57 LEU H H -9.329 -6.900 5.420 1.00 . A A . 63 LEU H 1 1
24 84637 1 1 57 LEU HA H -8.937 -9.381 7.042 1.00 . A A . 63 LEU HA 1 1
24 84638 1 1 57 LEU HB2 H -7.415 -9.342 5.058 1.00 . A A . 63 LEU HB2 1 1
24 84639 1 1 57 LEU HB3 H -6.747 -7.814 5.632 1.00 . A A . 63 LEU HB3 1 1
24 84640 1 1 57 LEU HD11 H -6.887 -11.497 6.262 1.00 . A A . 63 LEU HD11 1 1
24 84641 1 1 57 LEU HD12 H -5.864 -11.463 7.712 1.00 . A A . 63 LEU HD12 1 1
24 84642 1 1 57 LEU HD13 H -7.528 -10.891 7.805 1.00 . A A . 63 LEU HD13 1 1
24 84643 1 1 57 LEU HD21 H -4.436 -8.675 5.876 1.00 . A A . 63 LEU HD21 1 1
24 84644 1 1 57 LEU HD22 H -4.135 -10.252 6.622 1.00 . A A . 63 LEU HD22 1 1
24 84645 1 1 57 LEU HD23 H -5.020 -10.165 5.083 1.00 . A A . 63 LEU HD23 1 1
24 84646 1 1 57 LEU HG H -5.937 -8.990 7.722 1.00 . A A . 63 LEU HG 1 1
24 84647 1 1 57 LEU N N -9.486 -7.854 5.731 1.00 . A A . 63 LEU N 1 1
24 84648 1 1 57 LEU O O -8.232 -6.312 7.755 1.00 . A A . 63 LEU O 1 1
24 84649 1 1 58 ASN C C -7.028 -6.364 10.500 1.00 . A A . 64 ASN C 1 1
24 84650 1 1 58 ASN CA C -8.193 -7.369 10.359 1.00 . A A . 64 ASN CA 1 1
24 84651 1 1 58 ASN CB C -8.241 -8.367 11.535 1.00 . A A . 64 ASN CB 1 1
24 84652 1 1 58 ASN CG C -9.631 -8.933 11.799 1.00 . A A . 64 ASN CG 1 1
24 84653 1 1 58 ASN H H -8.274 -9.116 9.145 1.00 . A A . 64 ASN H 1 1
24 84654 1 1 58 ASN HA H -9.106 -6.771 10.392 1.00 . A A . 64 ASN HA 1 1
24 84655 1 1 58 ASN HB2 H -7.539 -9.180 11.357 1.00 . A A . 64 ASN HB2 1 1
24 84656 1 1 58 ASN HB3 H -7.938 -7.863 12.452 1.00 . A A . 64 ASN HB3 1 1
24 84657 1 1 58 ASN HD21 H -8.889 -10.637 12.617 1.00 . A A . 64 ASN HD21 1 1
24 84658 1 1 58 ASN HD22 H -10.634 -10.454 12.602 1.00 . A A . 64 ASN HD22 1 1
24 84659 1 1 58 ASN N N -8.208 -8.111 9.096 1.00 . A A . 64 ASN N 1 1
24 84660 1 1 58 ASN ND2 N -9.722 -10.099 12.386 1.00 . A A . 64 ASN ND2 1 1
24 84661 1 1 58 ASN O O -5.875 -6.602 10.106 1.00 . A A . 64 ASN O 1 1
24 84662 1 1 58 ASN OD1 O -10.642 -8.322 11.504 1.00 . A A . 64 ASN OD1 1 1
24 84663 1 1 59 THR C C -6.570 -3.584 12.857 1.00 . A A . 65 THR C 1 1
24 84664 1 1 59 THR CA C -6.358 -4.174 11.468 1.00 . A A . 65 THR CA 1 1
24 84665 1 1 59 THR CB C -6.375 -3.022 10.450 1.00 . A A . 65 THR CB 1 1
24 84666 1 1 59 THR CG2 C -5.926 -3.432 9.049 1.00 . A A . 65 THR CG2 1 1
24 84667 1 1 59 THR H H -8.242 -5.195 11.595 1.00 . A A . 65 THR H 1 1
24 84668 1 1 59 THR HA H -5.359 -4.597 11.473 1.00 . A A . 65 THR HA 1 1
24 84669 1 1 59 THR HB H -5.726 -2.220 10.805 1.00 . A A . 65 THR HB 1 1
24 84670 1 1 59 THR HG1 H -7.641 -1.612 10.059 1.00 . A A . 65 THR HG1 1 1
24 84671 1 1 59 THR HG21 H -6.545 -4.250 8.679 1.00 . A A . 65 THR HG21 1 1
24 84672 1 1 59 THR HG22 H -6.038 -2.588 8.371 1.00 . A A . 65 THR HG22 1 1
24 84673 1 1 59 THR HG23 H -4.882 -3.734 9.067 1.00 . A A . 65 THR HG23 1 1
24 84674 1 1 59 THR N N -7.333 -5.236 11.146 1.00 . A A . 65 THR N 1 1
24 84675 1 1 59 THR O O -5.602 -3.506 13.607 1.00 . A A . 65 THR O 1 1
24 84676 1 1 59 THR OG1 O -7.678 -2.538 10.328 1.00 . A A . 65 THR OG1 1 1
24 84677 1 1 60 GLY C C -7.439 -1.080 14.468 1.00 . A A . 66 GLY C 1 1
24 84678 1 1 60 GLY CA C -8.143 -2.443 14.400 1.00 . A A . 66 GLY CA 1 1
24 84679 1 1 60 GLY H H -8.531 -3.317 12.504 1.00 . A A . 66 GLY H 1 1
24 84680 1 1 60 GLY HA2 H -9.217 -2.264 14.424 1.00 . A A . 66 GLY HA2 1 1
24 84681 1 1 60 GLY HA3 H -7.896 -3.015 15.292 1.00 . A A . 66 GLY HA3 1 1
24 84682 1 1 60 GLY N N -7.805 -3.214 13.204 1.00 . A A . 66 GLY N 1 1
24 84683 1 1 60 GLY O O -6.787 -0.634 13.520 1.00 . A A . 66 GLY O 1 1
24 84684 1 1 61 LYS C C -5.348 0.788 15.875 1.00 . A A . 67 LYS C 1 1
24 84685 1 1 61 LYS CA C -6.885 0.866 15.915 1.00 . A A . 67 LYS CA 1 1
24 84686 1 1 61 LYS CB C -7.414 1.371 17.276 1.00 . A A . 67 LYS CB 1 1
24 84687 1 1 61 LYS CD C -7.145 4.001 17.326 1.00 . A A . 67 LYS CD 1 1
24 84688 1 1 61 LYS CE C -6.921 4.205 15.822 1.00 . A A . 67 LYS CE 1 1
24 84689 1 1 61 LYS CG C -6.748 2.623 17.888 1.00 . A A . 67 LYS CG 1 1
24 84690 1 1 61 LYS H H -8.103 -0.876 16.353 1.00 . A A . 67 LYS H 1 1
24 84691 1 1 61 LYS HA H -7.176 1.561 15.127 1.00 . A A . 67 LYS HA 1 1
24 84692 1 1 61 LYS HB2 H -8.487 1.550 17.195 1.00 . A A . 67 LYS HB2 1 1
24 84693 1 1 61 LYS HB3 H -7.280 0.562 17.999 1.00 . A A . 67 LYS HB3 1 1
24 84694 1 1 61 LYS HD2 H -8.196 4.186 17.552 1.00 . A A . 67 LYS HD2 1 1
24 84695 1 1 61 LYS HD3 H -6.556 4.742 17.873 1.00 . A A . 67 LYS HD3 1 1
24 84696 1 1 61 LYS HE2 H -5.999 3.697 15.519 1.00 . A A . 67 LYS HE2 1 1
24 84697 1 1 61 LYS HE3 H -7.754 3.751 15.278 1.00 . A A . 67 LYS HE3 1 1
24 84698 1 1 61 LYS HG2 H -7.012 2.636 18.947 1.00 . A A . 67 LYS HG2 1 1
24 84699 1 1 61 LYS HG3 H -5.664 2.525 17.852 1.00 . A A . 67 LYS HG3 1 1
24 84700 1 1 61 LYS HZ1 H -5.828 5.904 15.391 1.00 . A A . 67 LYS HZ1 1 1
24 84701 1 1 61 LYS HZ2 H -7.242 5.899 14.604 1.00 . A A . 67 LYS HZ2 1 1
24 84702 1 1 61 LYS HZ3 H -7.251 6.240 16.181 1.00 . A A . 67 LYS HZ3 1 1
24 84703 1 1 61 LYS N N -7.534 -0.429 15.630 1.00 . A A . 67 LYS N 1 1
24 84704 1 1 61 LYS NZ N -6.808 5.648 15.491 1.00 . A A . 67 LYS NZ 1 1
24 84705 1 1 61 LYS O O -4.725 1.794 15.549 1.00 . A A . 67 LYS O 1 1
24 84706 1 1 62 LEU C C -2.338 0.427 16.145 1.00 . A A . 68 LEU C 1 1
24 84707 1 1 62 LEU CA C -3.344 -0.725 16.358 1.00 . A A . 68 LEU CA 1 1
24 84708 1 1 62 LEU CB C -3.049 -1.985 15.508 1.00 . A A . 68 LEU CB 1 1
24 84709 1 1 62 LEU CD1 C -4.479 -3.526 16.976 1.00 . A A . 68 LEU CD1 1 1
24 84710 1 1 62 LEU CD2 C -2.778 -4.498 15.446 1.00 . A A . 68 LEU CD2 1 1
24 84711 1 1 62 LEU CG C -3.116 -3.292 16.324 1.00 . A A . 68 LEU CG 1 1
24 84712 1 1 62 LEU H H -5.430 -1.107 16.453 1.00 . A A . 68 LEU H 1 1
24 84713 1 1 62 LEU HA H -3.181 -1.019 17.397 1.00 . A A . 68 LEU HA 1 1
24 84714 1 1 62 LEU HB2 H -3.733 -2.030 14.661 1.00 . A A . 68 LEU HB2 1 1
24 84715 1 1 62 LEU HB3 H -2.037 -1.924 15.110 1.00 . A A . 68 LEU HB3 1 1
24 84716 1 1 62 LEU HD11 H -5.264 -3.545 16.221 1.00 . A A . 68 LEU HD11 1 1
24 84717 1 1 62 LEU HD12 H -4.466 -4.482 17.500 1.00 . A A . 68 LEU HD12 1 1
24 84718 1 1 62 LEU HD13 H -4.689 -2.747 17.708 1.00 . A A . 68 LEU HD13 1 1
24 84719 1 1 62 LEU HD21 H -1.778 -4.378 15.035 1.00 . A A . 68 LEU HD21 1 1
24 84720 1 1 62 LEU HD22 H -2.805 -5.407 16.047 1.00 . A A . 68 LEU HD22 1 1
24 84721 1 1 62 LEU HD23 H -3.506 -4.587 14.640 1.00 . A A . 68 LEU HD23 1 1
24 84722 1 1 62 LEU HG H -2.369 -3.239 17.116 1.00 . A A . 68 LEU HG 1 1
24 84723 1 1 62 LEU N N -4.776 -0.365 16.253 1.00 . A A . 68 LEU N 1 1
24 84724 1 1 62 LEU O O -1.637 0.515 15.134 1.00 . A A . 68 LEU O 1 1
24 84725 1 1 63 LYS C C 0.108 1.656 17.630 1.00 . A A . 69 LYS C 1 1
24 84726 1 1 63 LYS CA C -1.231 2.333 17.338 1.00 . A A . 69 LYS CA 1 1
24 84727 1 1 63 LYS CB C -1.690 3.260 18.482 1.00 . A A . 69 LYS CB 1 1
24 84728 1 1 63 LYS CD C -0.351 5.445 18.125 1.00 . A A . 69 LYS CD 1 1
24 84729 1 1 63 LYS CE C 0.900 6.148 18.659 1.00 . A A . 69 LYS CE 1 1
24 84730 1 1 63 LYS CG C -0.651 4.252 19.037 1.00 . A A . 69 LYS CG 1 1
24 84731 1 1 63 LYS H H -2.875 1.113 17.942 1.00 . A A . 69 LYS H 1 1
24 84732 1 1 63 LYS HA H -1.142 2.906 16.414 1.00 . A A . 69 LYS HA 1 1
24 84733 1 1 63 LYS HB2 H -2.568 3.810 18.144 1.00 . A A . 69 LYS HB2 1 1
24 84734 1 1 63 LYS HB3 H -1.992 2.625 19.316 1.00 . A A . 69 LYS HB3 1 1
24 84735 1 1 63 LYS HD2 H -0.160 5.098 17.108 1.00 . A A . 69 LYS HD2 1 1
24 84736 1 1 63 LYS HD3 H -1.208 6.122 18.132 1.00 . A A . 69 LYS HD3 1 1
24 84737 1 1 63 LYS HE2 H 0.840 6.205 19.751 1.00 . A A . 69 LYS HE2 1 1
24 84738 1 1 63 LYS HE3 H 1.755 5.518 18.390 1.00 . A A . 69 LYS HE3 1 1
24 84739 1 1 63 LYS HG2 H -1.031 4.643 19.982 1.00 . A A . 69 LYS HG2 1 1
24 84740 1 1 63 LYS HG3 H 0.278 3.728 19.262 1.00 . A A . 69 LYS HG3 1 1
24 84741 1 1 63 LYS HZ1 H 0.377 8.164 18.488 1.00 . A A . 69 LYS HZ1 1 1
24 84742 1 1 63 LYS HZ2 H 1.975 7.895 18.422 1.00 . A A . 69 LYS HZ2 1 1
24 84743 1 1 63 LYS HZ3 H 1.023 7.535 17.110 1.00 . A A . 69 LYS HZ3 1 1
24 84744 1 1 63 LYS N N -2.249 1.284 17.169 1.00 . A A . 69 LYS N 1 1
24 84745 1 1 63 LYS NZ N 1.076 7.518 18.117 1.00 . A A . 69 LYS NZ 1 1
24 84746 1 1 63 LYS O O 0.341 1.198 18.745 1.00 . A A . 69 LYS O 1 1
24 84747 1 1 64 ASN C C 3.273 1.125 15.595 1.00 . A A . 70 ASN C 1 1
24 84748 1 1 64 ASN CA C 2.262 0.872 16.723 1.00 . A A . 70 ASN CA 1 1
24 84749 1 1 64 ASN CB C 2.076 -0.659 16.897 1.00 . A A . 70 ASN CB 1 1
24 84750 1 1 64 ASN CG C 1.152 -1.389 15.955 1.00 . A A . 70 ASN CG 1 1
24 84751 1 1 64 ASN H H 0.699 2.041 15.766 1.00 . A A . 70 ASN H 1 1
24 84752 1 1 64 ASN HA H 2.757 1.239 17.625 1.00 . A A . 70 ASN HA 1 1
24 84753 1 1 64 ASN HB2 H 3.052 -1.139 16.880 1.00 . A A . 70 ASN HB2 1 1
24 84754 1 1 64 ASN HB3 H 1.623 -0.840 17.857 1.00 . A A . 70 ASN HB3 1 1
24 84755 1 1 64 ASN HD21 H 1.413 -0.130 14.394 1.00 . A A . 70 ASN HD21 1 1
24 84756 1 1 64 ASN HD22 H 0.092 -1.256 14.382 1.00 . A A . 70 ASN HD22 1 1
24 84757 1 1 64 ASN N N 0.963 1.560 16.617 1.00 . A A . 70 ASN N 1 1
24 84758 1 1 64 ASN ND2 N 0.970 -0.958 14.745 1.00 . A A . 70 ASN ND2 1 1
24 84759 1 1 64 ASN O O 4.442 0.824 15.813 1.00 . A A . 70 ASN O 1 1
24 84760 1 1 64 ASN OD1 O 0.572 -2.404 16.294 1.00 . A A . 70 ASN OD1 1 1
24 84761 1 1 65 ASP C C 4.647 0.570 12.928 1.00 . A A . 71 ASP C 1 1
24 84762 1 1 65 ASP CA C 3.776 1.805 13.261 1.00 . A A . 71 ASP CA 1 1
24 84763 1 1 65 ASP CB C 4.572 3.115 13.434 1.00 . A A . 71 ASP CB 1 1
24 84764 1 1 65 ASP CG C 5.208 3.580 12.121 1.00 . A A . 71 ASP CG 1 1
24 84765 1 1 65 ASP H H 1.907 1.832 14.205 1.00 . A A . 71 ASP H 1 1
24 84766 1 1 65 ASP HA H 3.144 1.945 12.387 1.00 . A A . 71 ASP HA 1 1
24 84767 1 1 65 ASP HB2 H 3.896 3.907 13.764 1.00 . A A . 71 ASP HB2 1 1
24 84768 1 1 65 ASP HB3 H 5.334 2.980 14.204 1.00 . A A . 71 ASP HB3 1 1
24 84769 1 1 65 ASP N N 2.873 1.615 14.413 1.00 . A A . 71 ASP N 1 1
24 84770 1 1 65 ASP O O 5.869 0.607 13.084 1.00 . A A . 71 ASP O 1 1
24 84771 1 1 65 ASP OD1 O 4.579 3.393 11.055 1.00 . A A . 71 ASP OD1 1 1
24 84772 1 1 65 ASP OD2 O 6.290 4.217 12.130 1.00 . A A . 71 ASP OD2 1 1
24 84773 1 1 66 LYS C C 4.062 -2.510 10.957 1.00 . A A . 72 LYS C 1 1
24 84774 1 1 66 LYS CA C 4.770 -1.765 12.089 1.00 . A A . 72 LYS CA 1 1
24 84775 1 1 66 LYS CB C 5.094 -2.666 13.299 1.00 . A A . 72 LYS CB 1 1
24 84776 1 1 66 LYS CD C 4.368 -3.906 15.362 1.00 . A A . 72 LYS CD 1 1
24 84777 1 1 66 LYS CE C 3.226 -4.429 16.250 1.00 . A A . 72 LYS CE 1 1
24 84778 1 1 66 LYS CG C 3.879 -3.191 14.083 1.00 . A A . 72 LYS CG 1 1
24 84779 1 1 66 LYS H H 3.033 -0.556 12.306 1.00 . A A . 72 LYS H 1 1
24 84780 1 1 66 LYS HA H 5.726 -1.434 11.677 1.00 . A A . 72 LYS HA 1 1
24 84781 1 1 66 LYS HB2 H 5.689 -3.514 12.955 1.00 . A A . 72 LYS HB2 1 1
24 84782 1 1 66 LYS HB3 H 5.719 -2.086 13.982 1.00 . A A . 72 LYS HB3 1 1
24 84783 1 1 66 LYS HD2 H 5.011 -4.744 15.082 1.00 . A A . 72 LYS HD2 1 1
24 84784 1 1 66 LYS HD3 H 4.968 -3.198 15.940 1.00 . A A . 72 LYS HD3 1 1
24 84785 1 1 66 LYS HE2 H 2.546 -3.602 16.475 1.00 . A A . 72 LYS HE2 1 1
24 84786 1 1 66 LYS HE3 H 2.658 -5.175 15.687 1.00 . A A . 72 LYS HE3 1 1
24 84787 1 1 66 LYS HG2 H 3.253 -2.348 14.359 1.00 . A A . 72 LYS HG2 1 1
24 84788 1 1 66 LYS HG3 H 3.284 -3.862 13.460 1.00 . A A . 72 LYS HG3 1 1
24 84789 1 1 66 LYS HZ1 H 4.247 -4.342 18.071 1.00 . A A . 72 LYS HZ1 1 1
24 84790 1 1 66 LYS HZ2 H 2.985 -5.376 18.104 1.00 . A A . 72 LYS HZ2 1 1
24 84791 1 1 66 LYS HZ3 H 4.344 -5.812 17.365 1.00 . A A . 72 LYS HZ3 1 1
24 84792 1 1 66 LYS N N 4.034 -0.559 12.520 1.00 . A A . 72 LYS N 1 1
24 84793 1 1 66 LYS NZ N 3.735 -5.018 17.519 1.00 . A A . 72 LYS NZ 1 1
24 84794 1 1 66 LYS O O 2.860 -2.347 10.751 1.00 . A A . 72 LYS O 1 1
24 84795 1 1 67 VAL C C 4.166 -5.627 9.481 1.00 . A A . 73 VAL C 1 1
24 84796 1 1 67 VAL CA C 4.303 -4.150 9.104 1.00 . A A . 73 VAL CA 1 1
24 84797 1 1 67 VAL CB C 5.167 -3.993 7.829 1.00 . A A . 73 VAL CB 1 1
24 84798 1 1 67 VAL CG1 C 4.961 -2.613 7.189 1.00 . A A . 73 VAL CG1 1 1
24 84799 1 1 67 VAL CG2 C 6.672 -4.194 8.057 1.00 . A A . 73 VAL CG2 1 1
24 84800 1 1 67 VAL H H 5.770 -3.460 10.499 1.00 . A A . 73 VAL H 1 1
24 84801 1 1 67 VAL HA H 3.308 -3.790 8.842 1.00 . A A . 73 VAL HA 1 1
24 84802 1 1 67 VAL HB H 4.832 -4.741 7.103 1.00 . A A . 73 VAL HB 1 1
24 84803 1 1 67 VAL HG11 H 5.231 -1.825 7.887 1.00 . A A . 73 VAL HG11 1 1
24 84804 1 1 67 VAL HG12 H 5.579 -2.526 6.296 1.00 . A A . 73 VAL HG12 1 1
24 84805 1 1 67 VAL HG13 H 3.922 -2.501 6.891 1.00 . A A . 73 VAL HG13 1 1
24 84806 1 1 67 VAL HG21 H 6.859 -5.172 8.494 1.00 . A A . 73 VAL HG21 1 1
24 84807 1 1 67 VAL HG22 H 7.192 -4.150 7.101 1.00 . A A . 73 VAL HG22 1 1
24 84808 1 1 67 VAL HG23 H 7.068 -3.419 8.708 1.00 . A A . 73 VAL HG23 1 1
24 84809 1 1 67 VAL N N 4.806 -3.340 10.231 1.00 . A A . 73 VAL N 1 1
24 84810 1 1 67 VAL O O 5.077 -6.214 10.059 1.00 . A A . 73 VAL O 1 1
24 84811 1 1 68 SER C C 3.240 -8.397 7.963 1.00 . A A . 74 SER C 1 1
24 84812 1 1 68 SER CA C 2.825 -7.691 9.259 1.00 . A A . 74 SER CA 1 1
24 84813 1 1 68 SER CB C 1.365 -8.032 9.575 1.00 . A A . 74 SER CB 1 1
24 84814 1 1 68 SER H H 2.229 -5.677 8.899 1.00 . A A . 74 SER H 1 1
24 84815 1 1 68 SER HA H 3.439 -8.086 10.069 1.00 . A A . 74 SER HA 1 1
24 84816 1 1 68 SER HB2 H 0.730 -7.704 8.753 1.00 . A A . 74 SER HB2 1 1
24 84817 1 1 68 SER HB3 H 1.263 -9.114 9.681 1.00 . A A . 74 SER HB3 1 1
24 84818 1 1 68 SER HG H 1.596 -7.600 11.453 1.00 . A A . 74 SER HG 1 1
24 84819 1 1 68 SER N N 3.029 -6.242 9.158 1.00 . A A . 74 SER N 1 1
24 84820 1 1 68 SER O O 2.777 -8.020 6.884 1.00 . A A . 74 SER O 1 1
24 84821 1 1 68 SER OG O 0.948 -7.399 10.772 1.00 . A A . 74 SER OG 1 1
24 84822 1 1 69 ARG C C 3.470 -11.514 6.910 1.00 . A A . 75 ARG C 1 1
24 84823 1 1 69 ARG CA C 4.483 -10.369 7.039 1.00 . A A . 75 ARG CA 1 1
24 84824 1 1 69 ARG CB C 5.941 -10.823 7.310 1.00 . A A . 75 ARG CB 1 1
24 84825 1 1 69 ARG CD C 7.425 -11.640 9.317 1.00 . A A . 75 ARG CD 1 1
24 84826 1 1 69 ARG CG C 6.138 -11.816 8.483 1.00 . A A . 75 ARG CG 1 1
24 84827 1 1 69 ARG CZ C 9.774 -10.877 8.803 1.00 . A A . 75 ARG CZ 1 1
24 84828 1 1 69 ARG H H 4.385 -9.659 9.034 1.00 . A A . 75 ARG H 1 1
24 84829 1 1 69 ARG HA H 4.480 -9.827 6.089 1.00 . A A . 75 ARG HA 1 1
24 84830 1 1 69 ARG HB2 H 6.339 -11.287 6.403 1.00 . A A . 75 ARG HB2 1 1
24 84831 1 1 69 ARG HB3 H 6.541 -9.927 7.500 1.00 . A A . 75 ARG HB3 1 1
24 84832 1 1 69 ARG HD2 H 7.312 -10.733 9.911 1.00 . A A . 75 ARG HD2 1 1
24 84833 1 1 69 ARG HD3 H 7.488 -12.491 10.007 1.00 . A A . 75 ARG HD3 1 1
24 84834 1 1 69 ARG HE H 8.679 -12.036 7.624 1.00 . A A . 75 ARG HE 1 1
24 84835 1 1 69 ARG HG2 H 5.307 -11.717 9.177 1.00 . A A . 75 ARG HG2 1 1
24 84836 1 1 69 ARG HG3 H 6.109 -12.829 8.082 1.00 . A A . 75 ARG HG3 1 1
24 84837 1 1 69 ARG HH11 H 9.283 -10.316 10.671 1.00 . A A . 75 ARG HH11 1 1
24 84838 1 1 69 ARG HH12 H 10.821 -9.724 10.085 1.00 . A A . 75 ARG HH12 1 1
24 84839 1 1 69 ARG HH21 H 10.649 -11.383 7.090 1.00 . A A . 75 ARG HH21 1 1
24 84840 1 1 69 ARG HH22 H 11.587 -10.313 8.112 1.00 . A A . 75 ARG HH22 1 1
24 84841 1 1 69 ARG N N 4.071 -9.440 8.102 1.00 . A A . 75 ARG N 1 1
24 84842 1 1 69 ARG NE N 8.667 -11.551 8.513 1.00 . A A . 75 ARG NE 1 1
24 84843 1 1 69 ARG NH1 N 9.956 -10.227 9.922 1.00 . A A . 75 ARG NH1 1 1
24 84844 1 1 69 ARG NH2 N 10.754 -10.854 7.951 1.00 . A A . 75 ARG NH2 1 1
24 84845 1 1 69 ARG O O 3.054 -12.068 7.925 1.00 . A A . 75 ARG O 1 1
24 84846 1 1 70 PHE C C 2.365 -13.649 4.098 1.00 . A A . 76 PHE C 1 1
24 84847 1 1 70 PHE CA C 2.032 -12.853 5.382 1.00 . A A . 76 PHE CA 1 1
24 84848 1 1 70 PHE CB C 0.658 -12.171 5.225 1.00 . A A . 76 PHE CB 1 1
24 84849 1 1 70 PHE CD1 C -0.638 -12.963 7.240 1.00 . A A . 76 PHE CD1 1 1
24 84850 1 1 70 PHE CD2 C -0.446 -10.566 6.874 1.00 . A A . 76 PHE CD2 1 1
24 84851 1 1 70 PHE CE1 C -1.398 -12.726 8.398 1.00 . A A . 76 PHE CE1 1 1
24 84852 1 1 70 PHE CE2 C -1.235 -10.328 8.017 1.00 . A A . 76 PHE CE2 1 1
24 84853 1 1 70 PHE CG C -0.126 -11.887 6.491 1.00 . A A . 76 PHE CG 1 1
24 84854 1 1 70 PHE CZ C -1.684 -11.409 8.793 1.00 . A A . 76 PHE CZ 1 1
24 84855 1 1 70 PHE H H 3.397 -11.313 4.894 1.00 . A A . 76 PHE H 1 1
24 84856 1 1 70 PHE HA H 1.974 -13.577 6.197 1.00 . A A . 76 PHE HA 1 1
24 84857 1 1 70 PHE HB2 H 0.790 -11.237 4.693 1.00 . A A . 76 PHE HB2 1 1
24 84858 1 1 70 PHE HB3 H 0.034 -12.809 4.606 1.00 . A A . 76 PHE HB3 1 1
24 84859 1 1 70 PHE HD1 H -0.456 -13.976 6.910 1.00 . A A . 76 PHE HD1 1 1
24 84860 1 1 70 PHE HD2 H -0.113 -9.729 6.278 1.00 . A A . 76 PHE HD2 1 1
24 84861 1 1 70 PHE HE1 H -1.771 -13.558 8.981 1.00 . A A . 76 PHE HE1 1 1
24 84862 1 1 70 PHE HE2 H -1.516 -9.318 8.288 1.00 . A A . 76 PHE HE2 1 1
24 84863 1 1 70 PHE HZ H -2.265 -11.238 9.683 1.00 . A A . 76 PHE HZ 1 1
24 84864 1 1 70 PHE N N 3.058 -11.843 5.688 1.00 . A A . 76 PHE N 1 1
24 84865 1 1 70 PHE O O 3.063 -13.153 3.213 1.00 . A A . 76 PHE O 1 1
24 84866 1 1 71 ASP C C 0.320 -15.803 2.332 1.00 . A A . 77 ASP C 1 1
24 84867 1 1 71 ASP CA C 1.781 -15.744 2.842 1.00 . A A . 77 ASP CA 1 1
24 84868 1 1 71 ASP CB C 2.356 -17.110 3.277 1.00 . A A . 77 ASP CB 1 1
24 84869 1 1 71 ASP CG C 2.356 -18.229 2.226 1.00 . A A . 77 ASP CG 1 1
24 84870 1 1 71 ASP H H 1.278 -15.200 4.799 1.00 . A A . 77 ASP H 1 1
24 84871 1 1 71 ASP HA H 2.407 -15.342 2.045 1.00 . A A . 77 ASP HA 1 1
24 84872 1 1 71 ASP HB2 H 3.381 -16.953 3.615 1.00 . A A . 77 ASP HB2 1 1
24 84873 1 1 71 ASP HB3 H 1.795 -17.484 4.132 1.00 . A A . 77 ASP HB3 1 1
24 84874 1 1 71 ASP N N 1.824 -14.864 4.013 1.00 . A A . 77 ASP N 1 1
24 84875 1 1 71 ASP O O -0.621 -15.639 3.118 1.00 . A A . 77 ASP O 1 1
24 84876 1 1 71 ASP OD1 O 1.266 -18.662 1.790 1.00 . A A . 77 ASP OD1 1 1
24 84877 1 1 71 ASP OD2 O 3.449 -18.785 1.951 1.00 . A A . 77 ASP OD2 1 1
24 84878 1 1 72 PHE C C -1.162 -17.254 -0.776 1.00 . A A . 78 PHE C 1 1
24 84879 1 1 72 PHE CA C -1.193 -16.305 0.441 1.00 . A A . 78 PHE CA 1 1
24 84880 1 1 72 PHE CB C -1.936 -15.006 0.086 1.00 . A A . 78 PHE CB 1 1
24 84881 1 1 72 PHE CD1 C -0.340 -13.666 -1.333 1.00 . A A . 78 PHE CD1 1 1
24 84882 1 1 72 PHE CD2 C -2.218 -14.760 -2.421 1.00 . A A . 78 PHE CD2 1 1
24 84883 1 1 72 PHE CE1 C 0.158 -13.280 -2.594 1.00 . A A . 78 PHE CE1 1 1
24 84884 1 1 72 PHE CE2 C -1.736 -14.359 -3.680 1.00 . A A . 78 PHE CE2 1 1
24 84885 1 1 72 PHE CG C -1.515 -14.427 -1.249 1.00 . A A . 78 PHE CG 1 1
24 84886 1 1 72 PHE CZ C -0.534 -13.633 -3.767 1.00 . A A . 78 PHE CZ 1 1
24 84887 1 1 72 PHE H H 0.976 -16.287 0.536 1.00 . A A . 78 PHE H 1 1
24 84888 1 1 72 PHE HA H -1.760 -16.789 1.229 1.00 . A A . 78 PHE HA 1 1
24 84889 1 1 72 PHE HB2 H -3.001 -15.224 0.055 1.00 . A A . 78 PHE HB2 1 1
24 84890 1 1 72 PHE HB3 H -1.775 -14.265 0.868 1.00 . A A . 78 PHE HB3 1 1
24 84891 1 1 72 PHE HD1 H 0.189 -13.429 -0.417 1.00 . A A . 78 PHE HD1 1 1
24 84892 1 1 72 PHE HD2 H -3.110 -15.362 -2.352 1.00 . A A . 78 PHE HD2 1 1
24 84893 1 1 72 PHE HE1 H 1.078 -12.721 -2.658 1.00 . A A . 78 PHE HE1 1 1
24 84894 1 1 72 PHE HE2 H -2.287 -14.618 -4.573 1.00 . A A . 78 PHE HE2 1 1
24 84895 1 1 72 PHE HZ H -0.152 -13.330 -4.729 1.00 . A A . 78 PHE HZ 1 1
24 84896 1 1 72 PHE N N 0.131 -16.006 1.020 1.00 . A A . 78 PHE N 1 1
24 84897 1 1 72 PHE O O -0.253 -17.193 -1.602 1.00 . A A . 78 PHE O 1 1
24 84898 1 1 73 ILE C C -3.799 -18.792 -2.734 1.00 . A A . 79 ILE C 1 1
24 84899 1 1 73 ILE CA C -2.420 -19.000 -2.077 1.00 . A A . 79 ILE CA 1 1
24 84900 1 1 73 ILE CB C -2.258 -20.477 -1.609 1.00 . A A . 79 ILE CB 1 1
24 84901 1 1 73 ILE CD1 C -1.451 -20.586 0.847 1.00 . A A . 79 ILE CD1 1 1
24 84902 1 1 73 ILE CG1 C -1.075 -20.725 -0.637 1.00 . A A . 79 ILE CG1 1 1
24 84903 1 1 73 ILE CG2 C -2.083 -21.401 -2.833 1.00 . A A . 79 ILE CG2 1 1
24 84904 1 1 73 ILE H H -2.951 -18.003 -0.253 1.00 . A A . 79 ILE H 1 1
24 84905 1 1 73 ILE HA H -1.658 -18.809 -2.831 1.00 . A A . 79 ILE HA 1 1
24 84906 1 1 73 ILE HB H -3.181 -20.780 -1.100 1.00 . A A . 79 ILE HB 1 1
24 84907 1 1 73 ILE HD11 H -2.259 -21.276 1.094 1.00 . A A . 79 ILE HD11 1 1
24 84908 1 1 73 ILE HD12 H -0.583 -20.831 1.460 1.00 . A A . 79 ILE HD12 1 1
24 84909 1 1 73 ILE HD13 H -1.763 -19.570 1.086 1.00 . A A . 79 ILE HD13 1 1
24 84910 1 1 73 ILE HG12 H -0.703 -21.739 -0.767 1.00 . A A . 79 ILE HG12 1 1
24 84911 1 1 73 ILE HG13 H -0.262 -20.045 -0.871 1.00 . A A . 79 ILE HG13 1 1
24 84912 1 1 73 ILE HG21 H -1.210 -21.103 -3.409 1.00 . A A . 79 ILE HG21 1 1
24 84913 1 1 73 ILE HG22 H -1.955 -22.431 -2.505 1.00 . A A . 79 ILE HG22 1 1
24 84914 1 1 73 ILE HG23 H -2.964 -21.375 -3.471 1.00 . A A . 79 ILE HG23 1 1
24 84915 1 1 73 ILE N N -2.225 -18.048 -0.959 1.00 . A A . 79 ILE N 1 1
24 84916 1 1 73 ILE O O -4.754 -18.468 -2.025 1.00 . A A . 79 ILE O 1 1
24 84917 1 1 74 ARG C C -5.627 -20.124 -5.556 1.00 . A A . 80 ARG C 1 1
24 84918 1 1 74 ARG CA C -5.211 -18.858 -4.795 1.00 . A A . 80 ARG CA 1 1
24 84919 1 1 74 ARG CB C -5.174 -17.609 -5.704 1.00 . A A . 80 ARG CB 1 1
24 84920 1 1 74 ARG CD C -3.709 -16.620 -7.548 1.00 . A A . 80 ARG CD 1 1
24 84921 1 1 74 ARG CG C -4.586 -17.800 -7.117 1.00 . A A . 80 ARG CG 1 1
24 84922 1 1 74 ARG CZ C -1.359 -15.921 -7.031 1.00 . A A . 80 ARG CZ 1 1
24 84923 1 1 74 ARG H H -3.117 -19.305 -4.573 1.00 . A A . 80 ARG H 1 1
24 84924 1 1 74 ARG HA H -5.998 -18.680 -4.064 1.00 . A A . 80 ARG HA 1 1
24 84925 1 1 74 ARG HB2 H -6.197 -17.244 -5.825 1.00 . A A . 80 ARG HB2 1 1
24 84926 1 1 74 ARG HB3 H -4.617 -16.828 -5.181 1.00 . A A . 80 ARG HB3 1 1
24 84927 1 1 74 ARG HD2 H -3.537 -16.686 -8.625 1.00 . A A . 80 ARG HD2 1 1
24 84928 1 1 74 ARG HD3 H -4.227 -15.682 -7.336 1.00 . A A . 80 ARG HD3 1 1
24 84929 1 1 74 ARG HE H -2.290 -17.463 -6.209 1.00 . A A . 80 ARG HE 1 1
24 84930 1 1 74 ARG HG2 H -3.974 -18.695 -7.160 1.00 . A A . 80 ARG HG2 1 1
24 84931 1 1 74 ARG HG3 H -5.407 -17.909 -7.826 1.00 . A A . 80 ARG HG3 1 1
24 84932 1 1 74 ARG HH11 H -2.176 -14.705 -8.411 1.00 . A A . 80 ARG HH11 1 1
24 84933 1 1 74 ARG HH12 H -0.508 -14.392 -8.025 1.00 . A A . 80 ARG HH12 1 1
24 84934 1 1 74 ARG HH21 H -0.320 -16.936 -5.678 1.00 . A A . 80 ARG HH21 1 1
24 84935 1 1 74 ARG HH22 H 0.561 -15.654 -6.474 1.00 . A A . 80 ARG HH22 1 1
24 84936 1 1 74 ARG N N -3.933 -18.995 -4.056 1.00 . A A . 80 ARG N 1 1
24 84937 1 1 74 ARG NE N -2.416 -16.681 -6.843 1.00 . A A . 80 ARG NE 1 1
24 84938 1 1 74 ARG NH1 N -1.332 -14.933 -7.879 1.00 . A A . 80 ARG NH1 1 1
24 84939 1 1 74 ARG NH2 N -0.286 -16.170 -6.337 1.00 . A A . 80 ARG NH2 1 1
24 84940 1 1 74 ARG O O -4.763 -20.792 -6.118 1.00 . A A . 80 ARG O 1 1
24 84941 1 1 75 GLN C C -8.705 -21.330 -7.109 1.00 . A A . 81 GLN C 1 1
24 84942 1 1 75 GLN CA C -7.418 -21.618 -6.331 1.00 . A A . 81 GLN CA 1 1
24 84943 1 1 75 GLN CB C -7.576 -22.820 -5.380 1.00 . A A . 81 GLN CB 1 1
24 84944 1 1 75 GLN CD C -8.794 -23.632 -3.254 1.00 . A A . 81 GLN CD 1 1
24 84945 1 1 75 GLN CG C -8.594 -22.528 -4.275 1.00 . A A . 81 GLN CG 1 1
24 84946 1 1 75 GLN H H -7.425 -20.221 -4.727 1.00 . A A . 81 GLN H 1 1
24 84947 1 1 75 GLN HA H -6.666 -21.902 -7.071 1.00 . A A . 81 GLN HA 1 1
24 84948 1 1 75 GLN HB2 H -7.894 -23.694 -5.949 1.00 . A A . 81 GLN HB2 1 1
24 84949 1 1 75 GLN HB3 H -6.611 -23.031 -4.928 1.00 . A A . 81 GLN HB3 1 1
24 84950 1 1 75 GLN HE21 H -9.740 -24.872 -4.551 1.00 . A A . 81 GLN HE21 1 1
24 84951 1 1 75 GLN HE22 H -9.672 -25.333 -2.851 1.00 . A A . 81 GLN HE22 1 1
24 84952 1 1 75 GLN HG2 H -8.276 -21.642 -3.727 1.00 . A A . 81 GLN HG2 1 1
24 84953 1 1 75 GLN HG3 H -9.559 -22.340 -4.739 1.00 . A A . 81 GLN HG3 1 1
24 84954 1 1 75 GLN N N -6.923 -20.452 -5.586 1.00 . A A . 81 GLN N 1 1
24 84955 1 1 75 GLN NE2 N -9.494 -24.687 -3.595 1.00 . A A . 81 GLN NE2 1 1
24 84956 1 1 75 GLN O O -9.587 -20.579 -6.679 1.00 . A A . 81 GLN O 1 1
24 84957 1 1 75 GLN OE1 O -8.422 -23.518 -2.098 1.00 . A A . 81 GLN OE1 1 1
24 84958 1 1 76 ILE C C -10.026 -23.257 -9.933 1.00 . A A . 82 ILE C 1 1
24 84959 1 1 76 ILE CA C -9.985 -21.937 -9.149 1.00 . A A . 82 ILE CA 1 1
24 84960 1 1 76 ILE CB C -9.925 -20.657 -10.022 1.00 . A A . 82 ILE CB 1 1
24 84961 1 1 76 ILE CD1 C -11.348 -19.097 -11.501 1.00 . A A . 82 ILE CD1 1 1
24 84962 1 1 76 ILE CG1 C -11.250 -20.451 -10.785 1.00 . A A . 82 ILE CG1 1 1
24 84963 1 1 76 ILE CG2 C -8.703 -20.630 -10.955 1.00 . A A . 82 ILE CG2 1 1
24 84964 1 1 76 ILE H H -8.078 -22.604 -8.543 1.00 . A A . 82 ILE H 1 1
24 84965 1 1 76 ILE HA H -10.884 -21.885 -8.534 1.00 . A A . 82 ILE HA 1 1
24 84966 1 1 76 ILE HB H -9.821 -19.811 -9.339 1.00 . A A . 82 ILE HB 1 1
24 84967 1 1 76 ILE HD11 H -10.635 -19.048 -12.324 1.00 . A A . 82 ILE HD11 1 1
24 84968 1 1 76 ILE HD12 H -12.352 -18.978 -11.906 1.00 . A A . 82 ILE HD12 1 1
24 84969 1 1 76 ILE HD13 H -11.150 -18.286 -10.798 1.00 . A A . 82 ILE HD13 1 1
24 84970 1 1 76 ILE HG12 H -11.372 -21.241 -11.520 1.00 . A A . 82 ILE HG12 1 1
24 84971 1 1 76 ILE HG13 H -12.072 -20.515 -10.072 1.00 . A A . 82 ILE HG13 1 1
24 84972 1 1 76 ILE HG21 H -8.802 -21.390 -11.728 1.00 . A A . 82 ILE HG21 1 1
24 84973 1 1 76 ILE HG22 H -8.604 -19.650 -11.417 1.00 . A A . 82 ILE HG22 1 1
24 84974 1 1 76 ILE HG23 H -7.793 -20.817 -10.383 1.00 . A A . 82 ILE HG23 1 1
24 84975 1 1 76 ILE N N -8.824 -21.981 -8.261 1.00 . A A . 82 ILE N 1 1
24 84976 1 1 76 ILE O O -8.977 -23.799 -10.283 1.00 . A A . 82 ILE O 1 1
24 84977 1 1 77 GLU C C -11.202 -25.245 -12.222 1.00 . A A . 83 GLU C 1 1
24 84978 1 1 77 GLU CA C -11.387 -25.177 -10.688 1.00 . A A . 83 GLU CA 1 1
24 84979 1 1 77 GLU CB C -12.732 -25.749 -10.180 1.00 . A A . 83 GLU CB 1 1
24 84980 1 1 77 GLU CD C -12.575 -27.278 -8.150 1.00 . A A . 83 GLU CD 1 1
24 84981 1 1 77 GLU CG C -12.643 -27.202 -9.686 1.00 . A A . 83 GLU CG 1 1
24 84982 1 1 77 GLU H H -12.045 -23.321 -9.876 1.00 . A A . 83 GLU H 1 1
24 84983 1 1 77 GLU HA H -10.592 -25.781 -10.246 1.00 . A A . 83 GLU HA 1 1
24 84984 1 1 77 GLU HB2 H -13.100 -25.136 -9.359 1.00 . A A . 83 GLU HB2 1 1
24 84985 1 1 77 GLU HB3 H -13.494 -25.685 -10.957 1.00 . A A . 83 GLU HB3 1 1
24 84986 1 1 77 GLU HG2 H -13.535 -27.731 -10.027 1.00 . A A . 83 GLU HG2 1 1
24 84987 1 1 77 GLU HG3 H -11.782 -27.701 -10.132 1.00 . A A . 83 GLU HG3 1 1
24 84988 1 1 77 GLU N N -11.218 -23.806 -10.172 1.00 . A A . 83 GLU N 1 1
24 84989 1 1 77 GLU O O -12.155 -25.441 -12.979 1.00 . A A . 83 GLU O 1 1
24 84990 1 1 77 GLU OE1 O -11.637 -26.723 -7.532 1.00 . A A . 83 GLU OE1 1 1
24 84991 1 1 77 GLU OE2 O -13.504 -27.860 -7.537 1.00 . A A . 83 GLU OE2 1 1
24 84992 1 1 78 VAL C C -10.033 -26.192 -14.877 1.00 . A A . 84 VAL C 1 1
24 84993 1 1 78 VAL CA C -9.604 -24.934 -14.126 1.00 . A A . 84 VAL CA 1 1
24 84994 1 1 78 VAL CB C -8.082 -24.727 -14.300 1.00 . A A . 84 VAL CB 1 1
24 84995 1 1 78 VAL CG1 C -7.685 -24.640 -15.781 1.00 . A A . 84 VAL CG1 1 1
24 84996 1 1 78 VAL CG2 C -7.600 -23.441 -13.617 1.00 . A A . 84 VAL CG2 1 1
24 84997 1 1 78 VAL H H -9.238 -24.884 -12.006 1.00 . A A . 84 VAL H 1 1
24 84998 1 1 78 VAL HA H -10.121 -24.078 -14.559 1.00 . A A . 84 VAL HA 1 1
24 84999 1 1 78 VAL HB H -7.549 -25.568 -13.853 1.00 . A A . 84 VAL HB 1 1
24 85000 1 1 78 VAL HG11 H -8.234 -23.836 -16.273 1.00 . A A . 84 VAL HG11 1 1
24 85001 1 1 78 VAL HG12 H -6.615 -24.454 -15.871 1.00 . A A . 84 VAL HG12 1 1
24 85002 1 1 78 VAL HG13 H -7.905 -25.582 -16.285 1.00 . A A . 84 VAL HG13 1 1
24 85003 1 1 78 VAL HG21 H -7.737 -23.520 -12.541 1.00 . A A . 84 VAL HG21 1 1
24 85004 1 1 78 VAL HG22 H -6.538 -23.294 -13.809 1.00 . A A . 84 VAL HG22 1 1
24 85005 1 1 78 VAL HG23 H -8.158 -22.585 -13.994 1.00 . A A . 84 VAL HG23 1 1
24 85006 1 1 78 VAL N N -9.966 -25.041 -12.695 1.00 . A A . 84 VAL N 1 1
24 85007 1 1 78 VAL O O -9.526 -27.270 -14.601 1.00 . A A . 84 VAL O 1 1
24 85008 1 1 79 ASP C C -12.142 -28.340 -15.597 1.00 . A A . 85 ASP C 1 1
24 85009 1 1 79 ASP CA C -11.579 -27.224 -16.526 1.00 . A A . 85 ASP CA 1 1
24 85010 1 1 79 ASP CB C -10.610 -27.737 -17.614 1.00 . A A . 85 ASP CB 1 1
24 85011 1 1 79 ASP CG C -10.467 -26.793 -18.817 1.00 . A A . 85 ASP CG 1 1
24 85012 1 1 79 ASP H H -11.297 -25.162 -16.064 1.00 . A A . 85 ASP H 1 1
24 85013 1 1 79 ASP HA H -12.448 -26.840 -17.056 1.00 . A A . 85 ASP HA 1 1
24 85014 1 1 79 ASP HB2 H -9.625 -27.922 -17.183 1.00 . A A . 85 ASP HB2 1 1
24 85015 1 1 79 ASP HB3 H -10.980 -28.690 -17.992 1.00 . A A . 85 ASP HB3 1 1
24 85016 1 1 79 ASP N N -10.980 -26.084 -15.809 1.00 . A A . 85 ASP N 1 1
24 85017 1 1 79 ASP O O -12.374 -29.472 -16.025 1.00 . A A . 85 ASP O 1 1
24 85018 1 1 79 ASP OD1 O -10.409 -25.551 -18.652 1.00 . A A . 85 ASP OD1 1 1
24 85019 1 1 79 ASP OD2 O -10.418 -27.310 -19.958 1.00 . A A . 85 ASP OD2 1 1
24 85020 1 1 80 GLY C C -11.646 -29.668 -12.555 1.00 . A A . 86 GLY C 1 1
24 85021 1 1 80 GLY CA C -12.817 -28.979 -13.280 1.00 . A A . 86 GLY CA 1 1
24 85022 1 1 80 GLY H H -12.257 -27.061 -14.037 1.00 . A A . 86 GLY H 1 1
24 85023 1 1 80 GLY HA2 H -13.396 -28.446 -12.529 1.00 . A A . 86 GLY HA2 1 1
24 85024 1 1 80 GLY HA3 H -13.449 -29.752 -13.713 1.00 . A A . 86 GLY HA3 1 1
24 85025 1 1 80 GLY N N -12.426 -28.020 -14.326 1.00 . A A . 86 GLY N 1 1
24 85026 1 1 80 GLY O O -11.865 -30.667 -11.863 1.00 . A A . 86 GLY O 1 1
24 85027 1 1 81 GLN C C -8.854 -28.881 -10.828 1.00 . A A . 87 GLN C 1 1
24 85028 1 1 81 GLN CA C -9.174 -29.648 -12.116 1.00 . A A . 87 GLN CA 1 1
24 85029 1 1 81 GLN CB C -7.992 -29.481 -13.085 1.00 . A A . 87 GLN CB 1 1
24 85030 1 1 81 GLN CD C -7.692 -31.619 -14.454 1.00 . A A . 87 GLN CD 1 1
24 85031 1 1 81 GLN CG C -8.168 -30.171 -14.449 1.00 . A A . 87 GLN CG 1 1
24 85032 1 1 81 GLN H H -10.322 -28.335 -13.305 1.00 . A A . 87 GLN H 1 1
24 85033 1 1 81 GLN HA H -9.283 -30.706 -11.877 1.00 . A A . 87 GLN HA 1 1
24 85034 1 1 81 GLN HB2 H -7.829 -28.418 -13.255 1.00 . A A . 87 GLN HB2 1 1
24 85035 1 1 81 GLN HB3 H -7.086 -29.847 -12.603 1.00 . A A . 87 GLN HB3 1 1
24 85036 1 1 81 GLN HE21 H -9.294 -32.286 -15.480 1.00 . A A . 87 GLN HE21 1 1
24 85037 1 1 81 GLN HE22 H -8.085 -33.476 -14.989 1.00 . A A . 87 GLN HE22 1 1
24 85038 1 1 81 GLN HG2 H -9.206 -30.121 -14.779 1.00 . A A . 87 GLN HG2 1 1
24 85039 1 1 81 GLN HG3 H -7.583 -29.619 -15.181 1.00 . A A . 87 GLN HG3 1 1
24 85040 1 1 81 GLN N N -10.418 -29.160 -12.721 1.00 . A A . 87 GLN N 1 1
24 85041 1 1 81 GLN NE2 N -8.436 -32.537 -15.028 1.00 . A A . 87 GLN NE2 1 1
24 85042 1 1 81 GLN O O -9.071 -27.674 -10.727 1.00 . A A . 87 GLN O 1 1
24 85043 1 1 81 GLN OE1 O -6.636 -31.955 -13.943 1.00 . A A . 87 GLN OE1 1 1
24 85044 1 1 82 LEU C C -6.557 -28.539 -8.403 1.00 . A A . 88 LEU C 1 1
24 85045 1 1 82 LEU CA C -8.010 -29.045 -8.509 1.00 . A A . 88 LEU CA 1 1
24 85046 1 1 82 LEU CB C -8.387 -30.100 -7.445 1.00 . A A . 88 LEU CB 1 1
24 85047 1 1 82 LEU CD1 C -10.797 -30.576 -8.264 1.00 . A A . 88 LEU CD1 1 1
24 85048 1 1 82 LEU CD2 C -10.080 -31.238 -6.001 1.00 . A A . 88 LEU CD2 1 1
24 85049 1 1 82 LEU CG C -9.889 -30.184 -7.095 1.00 . A A . 88 LEU CG 1 1
24 85050 1 1 82 LEU H H -8.034 -30.538 -10.053 1.00 . A A . 88 LEU H 1 1
24 85051 1 1 82 LEU HA H -8.649 -28.175 -8.338 1.00 . A A . 88 LEU HA 1 1
24 85052 1 1 82 LEU HB2 H -8.026 -31.080 -7.762 1.00 . A A . 88 LEU HB2 1 1
24 85053 1 1 82 LEU HB3 H -7.868 -29.841 -6.522 1.00 . A A . 88 LEU HB3 1 1
24 85054 1 1 82 LEU HD11 H -10.449 -31.497 -8.730 1.00 . A A . 88 LEU HD11 1 1
24 85055 1 1 82 LEU HD12 H -11.819 -30.708 -7.909 1.00 . A A . 88 LEU HD12 1 1
24 85056 1 1 82 LEU HD13 H -10.815 -29.775 -9.000 1.00 . A A . 88 LEU HD13 1 1
24 85057 1 1 82 LEU HD21 H -9.482 -30.974 -5.128 1.00 . A A . 88 LEU HD21 1 1
24 85058 1 1 82 LEU HD22 H -11.129 -31.265 -5.701 1.00 . A A . 88 LEU HD22 1 1
24 85059 1 1 82 LEU HD23 H -9.779 -32.215 -6.372 1.00 . A A . 88 LEU HD23 1 1
24 85060 1 1 82 LEU HG H -10.215 -29.221 -6.707 1.00 . A A . 88 LEU HG 1 1
24 85061 1 1 82 LEU N N -8.273 -29.578 -9.853 1.00 . A A . 88 LEU N 1 1
24 85062 1 1 82 LEU O O -5.703 -29.183 -7.785 1.00 . A A . 88 LEU O 1 1
24 85063 1 1 83 ILE C C -4.972 -25.719 -7.762 1.00 . A A . 89 ILE C 1 1
24 85064 1 1 83 ILE CA C -4.973 -26.697 -8.953 1.00 . A A . 89 ILE CA 1 1
24 85065 1 1 83 ILE CB C -4.600 -25.992 -10.286 1.00 . A A . 89 ILE CB 1 1
24 85066 1 1 83 ILE CD1 C -4.489 -26.253 -12.874 1.00 . A A . 89 ILE CD1 1 1
24 85067 1 1 83 ILE CG1 C -4.861 -26.888 -11.524 1.00 . A A . 89 ILE CG1 1 1
24 85068 1 1 83 ILE CG2 C -3.117 -25.572 -10.235 1.00 . A A . 89 ILE CG2 1 1
24 85069 1 1 83 ILE H H -7.036 -26.920 -9.504 1.00 . A A . 89 ILE H 1 1
24 85070 1 1 83 ILE HA H -4.208 -27.450 -8.767 1.00 . A A . 89 ILE HA 1 1
24 85071 1 1 83 ILE HB H -5.213 -25.095 -10.385 1.00 . A A . 89 ILE HB 1 1
24 85072 1 1 83 ILE HD11 H -3.406 -26.163 -12.973 1.00 . A A . 89 ILE HD11 1 1
24 85073 1 1 83 ILE HD12 H -4.853 -26.885 -13.685 1.00 . A A . 89 ILE HD12 1 1
24 85074 1 1 83 ILE HD13 H -4.946 -25.267 -12.962 1.00 . A A . 89 ILE HD13 1 1
24 85075 1 1 83 ILE HG12 H -4.311 -27.825 -11.415 1.00 . A A . 89 ILE HG12 1 1
24 85076 1 1 83 ILE HG13 H -5.924 -27.126 -11.571 1.00 . A A . 89 ILE HG13 1 1
24 85077 1 1 83 ILE HG21 H -2.465 -26.445 -10.193 1.00 . A A . 89 ILE HG21 1 1
24 85078 1 1 83 ILE HG22 H -2.850 -24.981 -11.111 1.00 . A A . 89 ILE HG22 1 1
24 85079 1 1 83 ILE HG23 H -2.924 -24.934 -9.374 1.00 . A A . 89 ILE HG23 1 1
24 85080 1 1 83 ILE N N -6.278 -27.386 -9.022 1.00 . A A . 89 ILE N 1 1
24 85081 1 1 83 ILE O O -5.923 -24.960 -7.565 1.00 . A A . 89 ILE O 1 1
24 85082 1 1 84 THR C C -2.297 -24.758 -5.362 1.00 . A A . 90 THR C 1 1
24 85083 1 1 84 THR CA C -3.781 -24.881 -5.736 1.00 . A A . 90 THR CA 1 1
24 85084 1 1 84 THR CB C -4.607 -25.401 -4.532 1.00 . A A . 90 THR CB 1 1
24 85085 1 1 84 THR CG2 C -4.626 -24.438 -3.340 1.00 . A A . 90 THR CG2 1 1
24 85086 1 1 84 THR H H -3.205 -26.431 -7.102 1.00 . A A . 90 THR H 1 1
24 85087 1 1 84 THR HA H -4.137 -23.883 -5.996 1.00 . A A . 90 THR HA 1 1
24 85088 1 1 84 THR HB H -4.204 -26.360 -4.203 1.00 . A A . 90 THR HB 1 1
24 85089 1 1 84 THR HG1 H -6.048 -25.343 -5.820 1.00 . A A . 90 THR HG1 1 1
24 85090 1 1 84 THR HG21 H -4.794 -23.418 -3.680 1.00 . A A . 90 THR HG21 1 1
24 85091 1 1 84 THR HG22 H -5.417 -24.723 -2.645 1.00 . A A . 90 THR HG22 1 1
24 85092 1 1 84 THR HG23 H -3.676 -24.481 -2.811 1.00 . A A . 90 THR HG23 1 1
24 85093 1 1 84 THR N N -3.941 -25.768 -6.910 1.00 . A A . 90 THR N 1 1
24 85094 1 1 84 THR O O -1.848 -25.336 -4.374 1.00 . A A . 90 THR O 1 1
24 85095 1 1 84 THR OG1 O -5.957 -25.611 -4.890 1.00 . A A . 90 THR OG1 1 1
24 85096 1 1 85 LEU C C 0.458 -22.461 -6.185 1.00 . A A . 91 LEU C 1 1
24 85097 1 1 85 LEU CA C -0.050 -23.894 -5.960 1.00 . A A . 91 LEU CA 1 1
24 85098 1 1 85 LEU CB C 0.702 -24.926 -6.827 1.00 . A A . 91 LEU CB 1 1
24 85099 1 1 85 LEU CD1 C 1.254 -27.337 -7.334 1.00 . A A . 91 LEU CD1 1 1
24 85100 1 1 85 LEU CD2 C 1.320 -26.592 -4.988 1.00 . A A . 91 LEU CD2 1 1
24 85101 1 1 85 LEU CG C 0.608 -26.385 -6.328 1.00 . A A . 91 LEU CG 1 1
24 85102 1 1 85 LEU H H -1.914 -23.643 -7.017 1.00 . A A . 91 LEU H 1 1
24 85103 1 1 85 LEU HA H 0.189 -24.082 -4.917 1.00 . A A . 91 LEU HA 1 1
24 85104 1 1 85 LEU HB2 H 0.298 -24.871 -7.837 1.00 . A A . 91 LEU HB2 1 1
24 85105 1 1 85 LEU HB3 H 1.756 -24.649 -6.867 1.00 . A A . 91 LEU HB3 1 1
24 85106 1 1 85 LEU HD11 H 2.308 -27.087 -7.470 1.00 . A A . 91 LEU HD11 1 1
24 85107 1 1 85 LEU HD12 H 1.170 -28.364 -6.977 1.00 . A A . 91 LEU HD12 1 1
24 85108 1 1 85 LEU HD13 H 0.734 -27.267 -8.291 1.00 . A A . 91 LEU HD13 1 1
24 85109 1 1 85 LEU HD21 H 0.815 -26.028 -4.204 1.00 . A A . 91 LEU HD21 1 1
24 85110 1 1 85 LEU HD22 H 1.285 -27.646 -4.713 1.00 . A A . 91 LEU HD22 1 1
24 85111 1 1 85 LEU HD23 H 2.359 -26.266 -5.055 1.00 . A A . 91 LEU HD23 1 1
24 85112 1 1 85 LEU HG H -0.434 -26.678 -6.229 1.00 . A A . 91 LEU HG 1 1
24 85113 1 1 85 LEU N N -1.504 -24.058 -6.178 1.00 . A A . 91 LEU N 1 1
24 85114 1 1 85 LEU O O 1.559 -22.120 -5.750 1.00 . A A . 91 LEU O 1 1
24 85115 1 1 86 GLU C C -0.110 -19.347 -5.938 1.00 . A A . 92 GLU C 1 1
24 85116 1 1 86 GLU CA C -0.051 -20.247 -7.186 1.00 . A A . 92 GLU CA 1 1
24 85117 1 1 86 GLU CB C -1.056 -19.812 -8.257 1.00 . A A . 92 GLU CB 1 1
24 85118 1 1 86 GLU CD C -1.549 -22.074 -9.587 1.00 . A A . 92 GLU CD 1 1
24 85119 1 1 86 GLU CG C -1.049 -20.604 -9.589 1.00 . A A . 92 GLU CG 1 1
24 85120 1 1 86 GLU H H -1.240 -21.979 -7.138 1.00 . A A . 92 GLU H 1 1
24 85121 1 1 86 GLU HA H 0.951 -20.202 -7.610 1.00 . A A . 92 GLU HA 1 1
24 85122 1 1 86 GLU HB2 H -2.033 -19.837 -7.796 1.00 . A A . 92 GLU HB2 1 1
24 85123 1 1 86 GLU HB3 H -0.840 -18.768 -8.502 1.00 . A A . 92 GLU HB3 1 1
24 85124 1 1 86 GLU HG2 H -1.666 -20.052 -10.303 1.00 . A A . 92 GLU HG2 1 1
24 85125 1 1 86 GLU HG3 H -0.022 -20.572 -9.960 1.00 . A A . 92 GLU HG3 1 1
24 85126 1 1 86 GLU N N -0.351 -21.611 -6.803 1.00 . A A . 92 GLU N 1 1
24 85127 1 1 86 GLU O O -1.171 -18.928 -5.457 1.00 . A A . 92 GLU O 1 1
24 85128 1 1 86 GLU OE1 O -2.146 -22.526 -8.579 1.00 . A A . 92 GLU OE1 1 1
24 85129 1 1 86 GLU OE2 O -1.271 -22.772 -10.594 1.00 . A A . 92 GLU OE2 1 1
24 85130 1 1 87 SER C C 2.322 -17.233 -4.131 1.00 . A A . 93 SER C 1 1
24 85131 1 1 87 SER CA C 1.297 -18.365 -4.134 1.00 . A A . 93 SER CA 1 1
24 85132 1 1 87 SER CB C 1.753 -19.476 -3.179 1.00 . A A . 93 SER CB 1 1
24 85133 1 1 87 SER H H 1.870 -19.182 -6.038 1.00 . A A . 93 SER H 1 1
24 85134 1 1 87 SER HA H 0.361 -17.972 -3.754 1.00 . A A . 93 SER HA 1 1
24 85135 1 1 87 SER HB2 H 0.946 -20.193 -3.052 1.00 . A A . 93 SER HB2 1 1
24 85136 1 1 87 SER HB3 H 2.616 -19.962 -3.620 1.00 . A A . 93 SER HB3 1 1
24 85137 1 1 87 SER HG H 2.084 -19.676 -1.230 1.00 . A A . 93 SER HG 1 1
24 85138 1 1 87 SER N N 1.071 -18.972 -5.455 1.00 . A A . 93 SER N 1 1
24 85139 1 1 87 SER O O 3.132 -17.099 -5.043 1.00 . A A . 93 SER O 1 1
24 85140 1 1 87 SER OG O 2.143 -18.989 -1.920 1.00 . A A . 93 SER OG 1 1
24 85141 1 1 88 GLY C C 3.113 -14.655 -1.508 1.00 . A A . 94 GLY C 1 1
24 85142 1 1 88 GLY CA C 3.221 -15.322 -2.875 1.00 . A A . 94 GLY CA 1 1
24 85143 1 1 88 GLY H H 1.350 -16.363 -2.637 1.00 . A A . 94 GLY H 1 1
24 85144 1 1 88 GLY HA2 H 4.223 -15.744 -2.954 1.00 . A A . 94 GLY HA2 1 1
24 85145 1 1 88 GLY HA3 H 3.115 -14.556 -3.642 1.00 . A A . 94 GLY HA3 1 1
24 85146 1 1 88 GLY N N 2.238 -16.370 -3.126 1.00 . A A . 94 GLY N 1 1
24 85147 1 1 88 GLY O O 2.492 -15.157 -0.578 1.00 . A A . 94 GLY O 1 1
24 85148 1 1 89 GLU C C 2.666 -11.616 -0.159 1.00 . A A . 95 GLU C 1 1
24 85149 1 1 89 GLU CA C 3.780 -12.686 -0.186 1.00 . A A . 95 GLU CA 1 1
24 85150 1 1 89 GLU CB C 5.169 -12.042 0.005 1.00 . A A . 95 GLU CB 1 1
24 85151 1 1 89 GLU CD C 7.009 -13.608 1.035 1.00 . A A . 95 GLU CD 1 1
24 85152 1 1 89 GLU CG C 6.439 -12.900 -0.208 1.00 . A A . 95 GLU CG 1 1
24 85153 1 1 89 GLU H H 4.195 -13.100 -2.219 1.00 . A A . 95 GLU H 1 1
24 85154 1 1 89 GLU HA H 3.615 -13.349 0.669 1.00 . A A . 95 GLU HA 1 1
24 85155 1 1 89 GLU HB2 H 5.230 -11.234 -0.718 1.00 . A A . 95 GLU HB2 1 1
24 85156 1 1 89 GLU HB3 H 5.206 -11.574 0.991 1.00 . A A . 95 GLU HB3 1 1
24 85157 1 1 89 GLU HG2 H 6.269 -13.633 -0.999 1.00 . A A . 95 GLU HG2 1 1
24 85158 1 1 89 GLU HG3 H 7.218 -12.231 -0.581 1.00 . A A . 95 GLU HG3 1 1
24 85159 1 1 89 GLU N N 3.729 -13.482 -1.405 1.00 . A A . 95 GLU N 1 1
24 85160 1 1 89 GLU O O 2.172 -11.109 -1.178 1.00 . A A . 95 GLU O 1 1
24 85161 1 1 89 GLU OE1 O 7.048 -13.003 2.134 1.00 . A A . 95 GLU OE1 1 1
24 85162 1 1 89 GLU OE2 O 7.591 -14.707 0.863 1.00 . A A . 95 GLU OE2 1 1
24 85163 1 1 90 PHE C C 2.035 -9.311 2.599 1.00 . A A . 96 PHE C 1 1
24 85164 1 1 90 PHE CA C 1.456 -10.147 1.445 1.00 . A A . 96 PHE CA 1 1
24 85165 1 1 90 PHE CB C 0.089 -10.810 1.712 1.00 . A A . 96 PHE CB 1 1
24 85166 1 1 90 PHE CD1 C -1.865 -9.639 0.578 1.00 . A A . 96 PHE CD1 1 1
24 85167 1 1 90 PHE CD2 C -1.709 -9.548 2.997 1.00 . A A . 96 PHE CD2 1 1
24 85168 1 1 90 PHE CE1 C -3.085 -8.942 0.633 1.00 . A A . 96 PHE CE1 1 1
24 85169 1 1 90 PHE CE2 C -2.929 -8.849 3.043 1.00 . A A . 96 PHE CE2 1 1
24 85170 1 1 90 PHE CG C -1.160 -9.940 1.762 1.00 . A A . 96 PHE CG 1 1
24 85171 1 1 90 PHE CZ C -3.624 -8.549 1.862 1.00 . A A . 96 PHE CZ 1 1
24 85172 1 1 90 PHE H H 3.290 -11.393 1.523 1.00 . A A . 96 PHE H 1 1
24 85173 1 1 90 PHE HA H 1.331 -9.488 0.582 1.00 . A A . 96 PHE HA 1 1
24 85174 1 1 90 PHE HB2 H -0.078 -11.528 0.906 1.00 . A A . 96 PHE HB2 1 1
24 85175 1 1 90 PHE HB3 H 0.155 -11.401 2.623 1.00 . A A . 96 PHE HB3 1 1
24 85176 1 1 90 PHE HD1 H -1.502 -9.986 -0.377 1.00 . A A . 96 PHE HD1 1 1
24 85177 1 1 90 PHE HD2 H -1.209 -9.813 3.914 1.00 . A A . 96 PHE HD2 1 1
24 85178 1 1 90 PHE HE1 H -3.627 -8.728 -0.269 1.00 . A A . 96 PHE HE1 1 1
24 85179 1 1 90 PHE HE2 H -3.335 -8.545 3.988 1.00 . A A . 96 PHE HE2 1 1
24 85180 1 1 90 PHE HZ H -4.571 -8.028 1.888 1.00 . A A . 96 PHE HZ 1 1
24 85181 1 1 90 PHE N N 2.403 -11.208 1.079 1.00 . A A . 96 PHE N 1 1
24 85182 1 1 90 PHE O O 2.548 -9.847 3.581 1.00 . A A . 96 PHE O 1 1
24 85183 1 1 91 GLN C C 1.674 -5.999 3.876 1.00 . A A . 97 GLN C 1 1
24 85184 1 1 91 GLN CA C 2.671 -7.062 3.414 1.00 . A A . 97 GLN CA 1 1
24 85185 1 1 91 GLN CB C 3.921 -6.438 2.769 1.00 . A A . 97 GLN CB 1 1
24 85186 1 1 91 GLN CD C 6.250 -6.801 1.945 1.00 . A A . 97 GLN CD 1 1
24 85187 1 1 91 GLN CG C 5.047 -7.464 2.591 1.00 . A A . 97 GLN CG 1 1
24 85188 1 1 91 GLN H H 1.603 -7.586 1.628 1.00 . A A . 97 GLN H 1 1
24 85189 1 1 91 GLN HA H 2.992 -7.610 4.300 1.00 . A A . 97 GLN HA 1 1
24 85190 1 1 91 GLN HB2 H 3.665 -6.017 1.797 1.00 . A A . 97 GLN HB2 1 1
24 85191 1 1 91 GLN HB3 H 4.296 -5.635 3.401 1.00 . A A . 97 GLN HB3 1 1
24 85192 1 1 91 GLN HE21 H 5.501 -7.011 0.085 1.00 . A A . 97 GLN HE21 1 1
24 85193 1 1 91 GLN HE22 H 7.053 -6.181 0.264 1.00 . A A . 97 GLN HE22 1 1
24 85194 1 1 91 GLN HG2 H 5.347 -7.863 3.563 1.00 . A A . 97 GLN HG2 1 1
24 85195 1 1 91 GLN HG3 H 4.710 -8.289 1.960 1.00 . A A . 97 GLN HG3 1 1
24 85196 1 1 91 GLN N N 2.023 -7.982 2.466 1.00 . A A . 97 GLN N 1 1
24 85197 1 1 91 GLN NE2 N 6.254 -6.649 0.641 1.00 . A A . 97 GLN NE2 1 1
24 85198 1 1 91 GLN O O 1.161 -5.244 3.053 1.00 . A A . 97 GLN O 1 1
24 85199 1 1 91 GLN OE1 O 7.176 -6.352 2.602 1.00 . A A . 97 GLN OE1 1 1
24 85200 1 1 92 VAL C C 0.720 -4.189 6.814 1.00 . A A . 98 VAL C 1 1
24 85201 1 1 92 VAL CA C 0.270 -5.173 5.736 1.00 . A A . 98 VAL CA 1 1
24 85202 1 1 92 VAL CB C -0.784 -6.154 6.290 1.00 . A A . 98 VAL CB 1 1
24 85203 1 1 92 VAL CG1 C -2.108 -5.464 6.617 1.00 . A A . 98 VAL CG1 1 1
24 85204 1 1 92 VAL CG2 C -1.133 -7.266 5.298 1.00 . A A . 98 VAL CG2 1 1
24 85205 1 1 92 VAL H H 1.875 -6.600 5.793 1.00 . A A . 98 VAL H 1 1
24 85206 1 1 92 VAL HA H -0.202 -4.603 4.934 1.00 . A A . 98 VAL HA 1 1
24 85207 1 1 92 VAL HB H -0.405 -6.622 7.194 1.00 . A A . 98 VAL HB 1 1
24 85208 1 1 92 VAL HG11 H -2.537 -5.054 5.701 1.00 . A A . 98 VAL HG11 1 1
24 85209 1 1 92 VAL HG12 H -2.796 -6.207 7.025 1.00 . A A . 98 VAL HG12 1 1
24 85210 1 1 92 VAL HG13 H -1.951 -4.662 7.336 1.00 . A A . 98 VAL HG13 1 1
24 85211 1 1 92 VAL HG21 H -0.254 -7.865 5.065 1.00 . A A . 98 VAL HG21 1 1
24 85212 1 1 92 VAL HG22 H -1.888 -7.928 5.724 1.00 . A A . 98 VAL HG22 1 1
24 85213 1 1 92 VAL HG23 H -1.505 -6.828 4.373 1.00 . A A . 98 VAL HG23 1 1
24 85214 1 1 92 VAL N N 1.401 -5.939 5.183 1.00 . A A . 98 VAL N 1 1
24 85215 1 1 92 VAL O O 1.081 -4.589 7.922 1.00 . A A . 98 VAL O 1 1
24 85216 1 1 93 TYR C C -0.018 -1.538 8.499 1.00 . A A . 99 TYR C 1 1
24 85217 1 1 93 TYR CA C 1.067 -1.819 7.444 1.00 . A A . 99 TYR CA 1 1
24 85218 1 1 93 TYR CB C 1.430 -0.561 6.625 1.00 . A A . 99 TYR CB 1 1
24 85219 1 1 93 TYR CD1 C 3.088 0.382 8.345 1.00 . A A . 99 TYR CD1 1 1
24 85220 1 1 93 TYR CD2 C 3.532 0.692 5.971 1.00 . A A . 99 TYR CD2 1 1
24 85221 1 1 93 TYR CE1 C 4.250 1.120 8.653 1.00 . A A . 99 TYR CE1 1 1
24 85222 1 1 93 TYR CE2 C 4.699 1.424 6.277 1.00 . A A . 99 TYR CE2 1 1
24 85223 1 1 93 TYR CG C 2.712 0.174 7.000 1.00 . A A . 99 TYR CG 1 1
24 85224 1 1 93 TYR CZ C 5.051 1.655 7.624 1.00 . A A . 99 TYR CZ 1 1
24 85225 1 1 93 TYR H H 0.265 -2.621 5.624 1.00 . A A . 99 TYR H 1 1
24 85226 1 1 93 TYR HA H 1.965 -2.151 7.964 1.00 . A A . 99 TYR HA 1 1
24 85227 1 1 93 TYR HB2 H 1.527 -0.851 5.578 1.00 . A A . 99 TYR HB2 1 1
24 85228 1 1 93 TYR HB3 H 0.605 0.149 6.672 1.00 . A A . 99 TYR HB3 1 1
24 85229 1 1 93 TYR HD1 H 2.493 -0.007 9.155 1.00 . A A . 99 TYR HD1 1 1
24 85230 1 1 93 TYR HD2 H 3.263 0.536 4.934 1.00 . A A . 99 TYR HD2 1 1
24 85231 1 1 93 TYR HE1 H 4.530 1.300 9.682 1.00 . A A . 99 TYR HE1 1 1
24 85232 1 1 93 TYR HE2 H 5.311 1.815 5.480 1.00 . A A . 99 TYR HE2 1 1
24 85233 1 1 93 TYR HH H 6.641 2.705 7.170 1.00 . A A . 99 TYR HH 1 1
24 85234 1 1 93 TYR N N 0.647 -2.889 6.528 1.00 . A A . 99 TYR N 1 1
24 85235 1 1 93 TYR O O -1.189 -1.375 8.159 1.00 . A A . 99 TYR O 1 1
24 85236 1 1 93 TYR OH O 6.148 2.397 7.938 1.00 . A A . 99 TYR OH 1 1
24 85237 1 1 94 LYS C C 0.167 0.211 11.499 1.00 . A A . 100 LYS C 1 1
24 85238 1 1 94 LYS CA C -0.478 -1.048 10.919 1.00 . A A . 100 LYS CA 1 1
24 85239 1 1 94 LYS CB C -0.570 -2.148 12.002 1.00 . A A . 100 LYS CB 1 1
24 85240 1 1 94 LYS CD C -0.896 -4.238 10.540 1.00 . A A . 100 LYS CD 1 1
24 85241 1 1 94 LYS CE C -1.544 -5.634 10.478 1.00 . A A . 100 LYS CE 1 1
24 85242 1 1 94 LYS CG C -1.454 -3.360 11.668 1.00 . A A . 100 LYS CG 1 1
24 85243 1 1 94 LYS H H 1.324 -1.708 10.003 1.00 . A A . 100 LYS H 1 1
24 85244 1 1 94 LYS HA H -1.482 -0.791 10.575 1.00 . A A . 100 LYS HA 1 1
24 85245 1 1 94 LYS HB2 H 0.437 -2.491 12.272 1.00 . A A . 100 LYS HB2 1 1
24 85246 1 1 94 LYS HB3 H -1.002 -1.695 12.895 1.00 . A A . 100 LYS HB3 1 1
24 85247 1 1 94 LYS HD2 H -1.053 -3.740 9.585 1.00 . A A . 100 LYS HD2 1 1
24 85248 1 1 94 LYS HD3 H 0.186 -4.335 10.692 1.00 . A A . 100 LYS HD3 1 1
24 85249 1 1 94 LYS HE2 H -1.055 -6.197 9.678 1.00 . A A . 100 LYS HE2 1 1
24 85250 1 1 94 LYS HE3 H -1.330 -6.155 11.415 1.00 . A A . 100 LYS HE3 1 1
24 85251 1 1 94 LYS HG2 H -1.531 -3.963 12.573 1.00 . A A . 100 LYS HG2 1 1
24 85252 1 1 94 LYS HG3 H -2.457 -3.016 11.406 1.00 . A A . 100 LYS HG3 1 1
24 85253 1 1 94 LYS HZ1 H -3.230 -5.133 9.365 1.00 . A A . 100 LYS HZ1 1 1
24 85254 1 1 94 LYS HZ2 H -3.431 -6.511 10.217 1.00 . A A . 100 LYS HZ2 1 1
24 85255 1 1 94 LYS HZ3 H -3.473 -5.080 10.988 1.00 . A A . 100 LYS HZ3 1 1
24 85256 1 1 94 LYS N N 0.355 -1.487 9.783 1.00 . A A . 100 LYS N 1 1
24 85257 1 1 94 LYS NZ N -3.014 -5.585 10.244 1.00 . A A . 100 LYS NZ 1 1
24 85258 1 1 94 LYS O O 1.265 0.126 12.049 1.00 . A A . 100 LYS O 1 1
24 85259 1 1 95 GLN C C -0.349 3.271 12.988 1.00 . A A . 101 GLN C 1 1
24 85260 1 1 95 GLN CA C 0.163 2.658 11.668 1.00 . A A . 101 GLN CA 1 1
24 85261 1 1 95 GLN CB C 0.114 3.546 10.403 1.00 . A A . 101 GLN CB 1 1
24 85262 1 1 95 GLN CD C 1.003 5.778 11.261 1.00 . A A . 101 GLN CD 1 1
24 85263 1 1 95 GLN CG C 1.233 4.596 10.333 1.00 . A A . 101 GLN CG 1 1
24 85264 1 1 95 GLN H H -1.366 1.381 10.883 1.00 . A A . 101 GLN H 1 1
24 85265 1 1 95 GLN HA H 1.223 2.483 11.840 1.00 . A A . 101 GLN HA 1 1
24 85266 1 1 95 GLN HB2 H 0.247 2.900 9.532 1.00 . A A . 101 GLN HB2 1 1
24 85267 1 1 95 GLN HB3 H -0.860 4.025 10.298 1.00 . A A . 101 GLN HB3 1 1
24 85268 1 1 95 GLN HE21 H 0.143 6.847 9.800 1.00 . A A . 101 GLN HE21 1 1
24 85269 1 1 95 GLN HE22 H 0.283 7.609 11.401 1.00 . A A . 101 GLN HE22 1 1
24 85270 1 1 95 GLN HG2 H 2.189 4.135 10.568 1.00 . A A . 101 GLN HG2 1 1
24 85271 1 1 95 GLN HG3 H 1.289 4.967 9.309 1.00 . A A . 101 GLN HG3 1 1
24 85272 1 1 95 GLN N N -0.472 1.371 11.357 1.00 . A A . 101 GLN N 1 1
24 85273 1 1 95 GLN NE2 N 0.323 6.803 10.813 1.00 . A A . 101 GLN NE2 1 1
24 85274 1 1 95 GLN O O 0.182 2.973 14.062 1.00 . A A . 101 GLN O 1 1
24 85275 1 1 95 GLN OE1 O 1.378 5.788 12.419 1.00 . A A . 101 GLN OE1 1 1
24 85276 1 1 96 SER C C -3.321 5.524 13.517 1.00 . A A . 102 SER C 1 1
24 85277 1 1 96 SER CA C -1.976 4.931 13.963 1.00 . A A . 102 SER CA 1 1
24 85278 1 1 96 SER CB C -0.998 6.057 14.343 1.00 . A A . 102 SER CB 1 1
24 85279 1 1 96 SER H H -1.748 4.227 11.955 1.00 . A A . 102 SER H 1 1
24 85280 1 1 96 SER HA H -2.166 4.322 14.843 1.00 . A A . 102 SER HA 1 1
24 85281 1 1 96 SER HB2 H -0.033 5.613 14.595 1.00 . A A . 102 SER HB2 1 1
24 85282 1 1 96 SER HB3 H -0.859 6.718 13.488 1.00 . A A . 102 SER HB3 1 1
24 85283 1 1 96 SER HG H -1.759 7.673 15.119 1.00 . A A . 102 SER HG 1 1
24 85284 1 1 96 SER N N -1.370 4.128 12.883 1.00 . A A . 102 SER N 1 1
24 85285 1 1 96 SER O O -4.249 5.651 14.319 1.00 . A A . 102 SER O 1 1
24 85286 1 1 96 SER OG O -1.431 6.816 15.455 1.00 . A A . 102 SER OG 1 1
24 85287 1 1 97 HIS C C -5.027 5.870 10.277 1.00 . A A . 103 HIS C 1 1
24 85288 1 1 97 HIS CA C -4.616 6.520 11.618 1.00 . A A . 103 HIS CA 1 1
24 85289 1 1 97 HIS CB C -4.327 8.024 11.423 1.00 . A A . 103 HIS CB 1 1
24 85290 1 1 97 HIS CD2 C -3.393 8.669 13.738 1.00 . A A . 103 HIS CD2 1 1
24 85291 1 1 97 HIS CE1 C -1.446 9.508 13.144 1.00 . A A . 103 HIS CE1 1 1
24 85292 1 1 97 HIS CG C -3.310 8.618 12.374 1.00 . A A . 103 HIS CG 1 1
24 85293 1 1 97 HIS H H -2.605 5.841 11.659 1.00 . A A . 103 HIS H 1 1
24 85294 1 1 97 HIS HA H -5.467 6.423 12.292 1.00 . A A . 103 HIS HA 1 1
24 85295 1 1 97 HIS HB2 H -3.962 8.184 10.407 1.00 . A A . 103 HIS HB2 1 1
24 85296 1 1 97 HIS HB3 H -5.266 8.572 11.513 1.00 . A A . 103 HIS HB3 1 1
24 85297 1 1 97 HIS HD1 H -1.759 9.303 11.079 1.00 . A A . 103 HIS HD1 1 1
24 85298 1 1 97 HIS HD2 H -4.199 8.272 14.338 1.00 . A A . 103 HIS HD2 1 1
24 85299 1 1 97 HIS HE1 H -0.482 10.002 13.177 1.00 . A A . 103 HIS HE1 1 1
24 85300 1 1 97 HIS N N -3.437 5.873 12.227 1.00 . A A . 103 HIS N 1 1
24 85301 1 1 97 HIS ND1 N -2.080 9.128 12.024 1.00 . A A . 103 HIS ND1 1 1
24 85302 1 1 97 HIS NE2 N -2.206 9.239 14.220 1.00 . A A . 103 HIS NE2 1 1
24 85303 1 1 97 HIS O O -5.928 6.355 9.595 1.00 . A A . 103 HIS O 1 1
24 85304 1 1 98 SER C C -3.904 2.715 8.606 1.00 . A A . 104 SER C 1 1
24 85305 1 1 98 SER CA C -4.395 4.169 8.567 1.00 . A A . 104 SER CA 1 1
24 85306 1 1 98 SER CB C -3.481 4.933 7.596 1.00 . A A . 104 SER CB 1 1
24 85307 1 1 98 SER H H -3.650 4.407 10.510 1.00 . A A . 104 SER H 1 1
24 85308 1 1 98 SER HA H -5.417 4.196 8.191 1.00 . A A . 104 SER HA 1 1
24 85309 1 1 98 SER HB2 H -3.659 4.591 6.576 1.00 . A A . 104 SER HB2 1 1
24 85310 1 1 98 SER HB3 H -3.681 6.005 7.645 1.00 . A A . 104 SER HB3 1 1
24 85311 1 1 98 SER HG H -1.585 4.888 7.184 1.00 . A A . 104 SER HG 1 1
24 85312 1 1 98 SER N N -4.330 4.800 9.884 1.00 . A A . 104 SER N 1 1
24 85313 1 1 98 SER O O -3.296 2.266 9.589 1.00 . A A . 104 SER O 1 1
24 85314 1 1 98 SER OG O -2.135 4.669 7.945 1.00 . A A . 104 SER OG 1 1
24 85315 1 1 99 ALA C C -3.596 0.463 5.679 1.00 . A A . 105 ALA C 1 1
24 85316 1 1 99 ALA CA C -3.546 0.703 7.196 1.00 . A A . 105 ALA CA 1 1
24 85317 1 1 99 ALA CB C -4.324 -0.392 7.936 1.00 . A A . 105 ALA CB 1 1
24 85318 1 1 99 ALA H H -4.645 2.466 6.750 1.00 . A A . 105 ALA H 1 1
24 85319 1 1 99 ALA HA H -2.506 0.691 7.520 1.00 . A A . 105 ALA HA 1 1
24 85320 1 1 99 ALA HB1 H -5.368 -0.372 7.622 1.00 . A A . 105 ALA HB1 1 1
24 85321 1 1 99 ALA HB2 H -3.893 -1.366 7.702 1.00 . A A . 105 ALA HB2 1 1
24 85322 1 1 99 ALA HB3 H -4.262 -0.228 9.012 1.00 . A A . 105 ALA HB3 1 1
24 85323 1 1 99 ALA N N -4.130 2.008 7.500 1.00 . A A . 105 ALA N 1 1
24 85324 1 1 99 ALA O O -4.602 0.785 5.047 1.00 . A A . 105 ALA O 1 1
24 85325 1 1 100 LEU C C -1.900 -1.836 3.438 1.00 . A A . 106 LEU C 1 1
24 85326 1 1 100 LEU CA C -2.544 -0.452 3.636 1.00 . A A . 106 LEU CA 1 1
24 85327 1 1 100 LEU CB C -1.791 0.654 2.863 1.00 . A A . 106 LEU CB 1 1
24 85328 1 1 100 LEU CD1 C 0.462 -0.173 2.007 1.00 . A A . 106 LEU CD1 1 1
24 85329 1 1 100 LEU CD2 C 0.342 2.060 3.048 1.00 . A A . 106 LEU CD2 1 1
24 85330 1 1 100 LEU CG C -0.258 0.655 3.069 1.00 . A A . 106 LEU CG 1 1
24 85331 1 1 100 LEU H H -1.648 -0.309 5.449 1.00 . A A . 106 LEU H 1 1
24 85332 1 1 100 LEU HA H -3.562 -0.484 3.245 1.00 . A A . 106 LEU HA 1 1
24 85333 1 1 100 LEU HB2 H -1.998 0.532 1.800 1.00 . A A . 106 LEU HB2 1 1
24 85334 1 1 100 LEU HB3 H -2.202 1.621 3.160 1.00 . A A . 106 LEU HB3 1 1
24 85335 1 1 100 LEU HD11 H 0.495 0.368 1.061 1.00 . A A . 106 LEU HD11 1 1
24 85336 1 1 100 LEU HD12 H 1.461 -0.395 2.370 1.00 . A A . 106 LEU HD12 1 1
24 85337 1 1 100 LEU HD13 H -0.030 -1.123 1.828 1.00 . A A . 106 LEU HD13 1 1
24 85338 1 1 100 LEU HD21 H -0.152 2.691 3.786 1.00 . A A . 106 LEU HD21 1 1
24 85339 1 1 100 LEU HD22 H 1.404 2.006 3.297 1.00 . A A . 106 LEU HD22 1 1
24 85340 1 1 100 LEU HD23 H 0.229 2.510 2.061 1.00 . A A . 106 LEU HD23 1 1
24 85341 1 1 100 LEU HG H -0.013 0.229 4.037 1.00 . A A . 106 LEU HG 1 1
24 85342 1 1 100 LEU N N -2.562 -0.120 5.063 1.00 . A A . 106 LEU N 1 1
24 85343 1 1 100 LEU O O -1.039 -2.234 4.230 1.00 . A A . 106 LEU O 1 1
24 85344 1 1 101 THR C C -0.840 -3.608 0.620 1.00 . A A . 107 THR C 1 1
24 85345 1 1 101 THR CA C -1.615 -3.775 1.932 1.00 . A A . 107 THR CA 1 1
24 85346 1 1 101 THR CB C -2.564 -4.985 1.932 1.00 . A A . 107 THR CB 1 1
24 85347 1 1 101 THR CG2 C -3.595 -4.989 0.806 1.00 . A A . 107 THR CG2 1 1
24 85348 1 1 101 THR H H -3.178 -2.260 1.986 1.00 . A A . 107 THR H 1 1
24 85349 1 1 101 THR HA H -0.861 -4.017 2.676 1.00 . A A . 107 THR HA 1 1
24 85350 1 1 101 THR HB H -3.087 -5.015 2.889 1.00 . A A . 107 THR HB 1 1
24 85351 1 1 101 THR HG1 H -2.355 -6.928 1.768 1.00 . A A . 107 THR HG1 1 1
24 85352 1 1 101 THR HG21 H -3.106 -5.202 -0.145 1.00 . A A . 107 THR HG21 1 1
24 85353 1 1 101 THR HG22 H -4.344 -5.754 0.998 1.00 . A A . 107 THR HG22 1 1
24 85354 1 1 101 THR HG23 H -4.092 -4.019 0.759 1.00 . A A . 107 THR HG23 1 1
24 85355 1 1 101 THR N N -2.286 -2.539 2.372 1.00 . A A . 107 THR N 1 1
24 85356 1 1 101 THR O O -1.080 -2.682 -0.155 1.00 . A A . 107 THR O 1 1
24 85357 1 1 101 THR OG1 O -1.785 -6.149 1.815 1.00 . A A . 107 THR OG1 1 1
24 85358 1 1 102 ALA C C 1.161 -6.114 -1.171 1.00 . A A . 108 ALA C 1 1
24 85359 1 1 102 ALA CA C 0.854 -4.638 -0.869 1.00 . A A . 108 ALA CA 1 1
24 85360 1 1 102 ALA CB C 2.137 -3.802 -0.805 1.00 . A A . 108 ALA CB 1 1
24 85361 1 1 102 ALA H H 0.215 -5.244 1.067 1.00 . A A . 108 ALA H 1 1
24 85362 1 1 102 ALA HA H 0.240 -4.256 -1.687 1.00 . A A . 108 ALA HA 1 1
24 85363 1 1 102 ALA HB1 H 2.776 -4.157 0.005 1.00 . A A . 108 ALA HB1 1 1
24 85364 1 1 102 ALA HB2 H 2.673 -3.893 -1.751 1.00 . A A . 108 ALA HB2 1 1
24 85365 1 1 102 ALA HB3 H 1.886 -2.755 -0.636 1.00 . A A . 108 ALA HB3 1 1
24 85366 1 1 102 ALA N N 0.105 -4.508 0.375 1.00 . A A . 108 ALA N 1 1
24 85367 1 1 102 ALA O O 1.335 -6.933 -0.265 1.00 . A A . 108 ALA O 1 1
24 85368 1 1 103 PHE C C 2.911 -7.974 -3.453 1.00 . A A . 109 PHE C 1 1
24 85369 1 1 103 PHE CA C 1.470 -7.771 -2.992 1.00 . A A . 109 PHE CA 1 1
24 85370 1 1 103 PHE CB C 0.497 -8.030 -4.153 1.00 . A A . 109 PHE CB 1 1
24 85371 1 1 103 PHE CD1 C -1.875 -7.822 -3.264 1.00 . A A . 109 PHE CD1 1 1
24 85372 1 1 103 PHE CD2 C -0.936 -10.040 -3.664 1.00 . A A . 109 PHE CD2 1 1
24 85373 1 1 103 PHE CE1 C -3.052 -8.412 -2.772 1.00 . A A . 109 PHE CE1 1 1
24 85374 1 1 103 PHE CE2 C -2.112 -10.624 -3.168 1.00 . A A . 109 PHE CE2 1 1
24 85375 1 1 103 PHE CG C -0.811 -8.638 -3.700 1.00 . A A . 109 PHE CG 1 1
24 85376 1 1 103 PHE CZ C -3.161 -9.813 -2.718 1.00 . A A . 109 PHE CZ 1 1
24 85377 1 1 103 PHE H H 1.194 -5.672 -3.137 1.00 . A A . 109 PHE H 1 1
24 85378 1 1 103 PHE HA H 1.276 -8.508 -2.208 1.00 . A A . 109 PHE HA 1 1
24 85379 1 1 103 PHE HB2 H 0.307 -7.101 -4.692 1.00 . A A . 109 PHE HB2 1 1
24 85380 1 1 103 PHE HB3 H 0.955 -8.720 -4.865 1.00 . A A . 109 PHE HB3 1 1
24 85381 1 1 103 PHE HD1 H -1.785 -6.747 -3.278 1.00 . A A . 109 PHE HD1 1 1
24 85382 1 1 103 PHE HD2 H -0.123 -10.675 -3.992 1.00 . A A . 109 PHE HD2 1 1
24 85383 1 1 103 PHE HE1 H -3.855 -7.794 -2.388 1.00 . A A . 109 PHE HE1 1 1
24 85384 1 1 103 PHE HE2 H -2.210 -11.697 -3.102 1.00 . A A . 109 PHE HE2 1 1
24 85385 1 1 103 PHE HZ H -4.033 -10.284 -2.295 1.00 . A A . 109 PHE HZ 1 1
24 85386 1 1 103 PHE N N 1.250 -6.428 -2.462 1.00 . A A . 109 PHE N 1 1
24 85387 1 1 103 PHE O O 3.549 -7.050 -3.955 1.00 . A A . 109 PHE O 1 1
24 85388 1 1 104 GLN C C 4.589 -11.110 -4.376 1.00 . A A . 110 GLN C 1 1
24 85389 1 1 104 GLN CA C 4.628 -9.631 -3.990 1.00 . A A . 110 GLN CA 1 1
24 85390 1 1 104 GLN CB C 5.835 -9.280 -3.103 1.00 . A A . 110 GLN CB 1 1
24 85391 1 1 104 GLN CD C 8.349 -9.258 -2.892 1.00 . A A . 110 GLN CD 1 1
24 85392 1 1 104 GLN CG C 7.170 -9.637 -3.775 1.00 . A A . 110 GLN CG 1 1
24 85393 1 1 104 GLN H H 2.610 -9.885 -3.256 1.00 . A A . 110 GLN H 1 1
24 85394 1 1 104 GLN HA H 4.741 -9.061 -4.914 1.00 . A A . 110 GLN HA 1 1
24 85395 1 1 104 GLN HB2 H 5.827 -8.210 -2.897 1.00 . A A . 110 GLN HB2 1 1
24 85396 1 1 104 GLN HB3 H 5.762 -9.800 -2.154 1.00 . A A . 110 GLN HB3 1 1
24 85397 1 1 104 GLN HE21 H 8.199 -10.924 -1.748 1.00 . A A . 110 GLN HE21 1 1
24 85398 1 1 104 GLN HE22 H 9.475 -9.777 -1.348 1.00 . A A . 110 GLN HE22 1 1
24 85399 1 1 104 GLN HG2 H 7.218 -10.708 -3.972 1.00 . A A . 110 GLN HG2 1 1
24 85400 1 1 104 GLN HG3 H 7.255 -9.105 -4.722 1.00 . A A . 110 GLN HG3 1 1
24 85401 1 1 104 GLN N N 3.372 -9.221 -3.355 1.00 . A A . 110 GLN N 1 1
24 85402 1 1 104 GLN NE2 N 8.699 -10.066 -1.916 1.00 . A A . 110 GLN NE2 1 1
24 85403 1 1 104 GLN O O 4.820 -11.993 -3.553 1.00 . A A . 110 GLN O 1 1
24 85404 1 1 104 GLN OE1 O 8.966 -8.222 -3.061 1.00 . A A . 110 GLN OE1 1 1
24 85405 1 1 105 THR C C 6.004 -12.992 -6.384 1.00 . A A . 111 THR C 1 1
24 85406 1 1 105 THR CA C 4.505 -12.746 -6.190 1.00 . A A . 111 THR CA 1 1
24 85407 1 1 105 THR CB C 3.672 -12.968 -7.466 1.00 . A A . 111 THR CB 1 1
24 85408 1 1 105 THR CG2 C 3.654 -11.821 -8.475 1.00 . A A . 111 THR CG2 1 1
24 85409 1 1 105 THR H H 4.222 -10.622 -6.303 1.00 . A A . 111 THR H 1 1
24 85410 1 1 105 THR HA H 4.154 -13.475 -5.460 1.00 . A A . 111 THR HA 1 1
24 85411 1 1 105 THR HB H 2.640 -13.142 -7.150 1.00 . A A . 111 THR HB 1 1
24 85412 1 1 105 THR HG1 H 4.883 -13.821 -8.704 1.00 . A A . 111 THR HG1 1 1
24 85413 1 1 105 THR HG21 H 4.669 -11.504 -8.696 1.00 . A A . 111 THR HG21 1 1
24 85414 1 1 105 THR HG22 H 3.171 -12.142 -9.397 1.00 . A A . 111 THR HG22 1 1
24 85415 1 1 105 THR HG23 H 3.089 -10.980 -8.072 1.00 . A A . 111 THR HG23 1 1
24 85416 1 1 105 THR N N 4.321 -11.392 -5.648 1.00 . A A . 111 THR N 1 1
24 85417 1 1 105 THR O O 6.692 -12.126 -6.923 1.00 . A A . 111 THR O 1 1
24 85418 1 1 105 THR OG1 O 4.125 -14.096 -8.170 1.00 . A A . 111 THR OG1 1 1
24 85419 1 1 106 GLU C C 7.991 -15.532 -7.380 1.00 . A A . 112 GLU C 1 1
24 85420 1 1 106 GLU CA C 7.920 -14.543 -6.211 1.00 . A A . 112 GLU CA 1 1
24 85421 1 1 106 GLU CB C 8.654 -15.056 -4.952 1.00 . A A . 112 GLU CB 1 1
24 85422 1 1 106 GLU CD C 8.951 -16.906 -3.228 1.00 . A A . 112 GLU CD 1 1
24 85423 1 1 106 GLU CG C 7.956 -16.149 -4.121 1.00 . A A . 112 GLU CG 1 1
24 85424 1 1 106 GLU H H 5.913 -14.816 -5.498 1.00 . A A . 112 GLU H 1 1
24 85425 1 1 106 GLU HA H 8.480 -13.668 -6.540 1.00 . A A . 112 GLU HA 1 1
24 85426 1 1 106 GLU HB2 H 9.627 -15.435 -5.265 1.00 . A A . 112 GLU HB2 1 1
24 85427 1 1 106 GLU HB3 H 8.838 -14.205 -4.294 1.00 . A A . 112 GLU HB3 1 1
24 85428 1 1 106 GLU HG2 H 7.180 -15.689 -3.507 1.00 . A A . 112 GLU HG2 1 1
24 85429 1 1 106 GLU HG3 H 7.474 -16.873 -4.771 1.00 . A A . 112 GLU HG3 1 1
24 85430 1 1 106 GLU N N 6.527 -14.140 -5.935 1.00 . A A . 112 GLU N 1 1
24 85431 1 1 106 GLU O O 8.696 -15.297 -8.362 1.00 . A A . 112 GLU O 1 1
24 85432 1 1 106 GLU OE1 O 9.566 -17.891 -3.696 1.00 . A A . 112 GLU OE1 1 1
24 85433 1 1 106 GLU OE2 O 9.151 -16.516 -2.054 1.00 . A A . 112 GLU OE2 1 1
24 85434 1 1 107 GLN C C 5.677 -18.318 -8.126 1.00 . A A . 113 GLN C 1 1
24 85435 1 1 107 GLN CA C 7.031 -17.628 -8.316 1.00 . A A . 113 GLN CA 1 1
24 85436 1 1 107 GLN CB C 8.208 -18.622 -8.270 1.00 . A A . 113 GLN CB 1 1
24 85437 1 1 107 GLN CD C 9.792 -19.921 -6.784 1.00 . A A . 113 GLN CD 1 1
24 85438 1 1 107 GLN CG C 8.380 -19.366 -6.933 1.00 . A A . 113 GLN CG 1 1
24 85439 1 1 107 GLN H H 6.641 -16.728 -6.464 1.00 . A A . 113 GLN H 1 1
24 85440 1 1 107 GLN HA H 7.023 -17.134 -9.284 1.00 . A A . 113 GLN HA 1 1
24 85441 1 1 107 GLN HB2 H 8.091 -19.354 -9.071 1.00 . A A . 113 GLN HB2 1 1
24 85442 1 1 107 GLN HB3 H 9.124 -18.063 -8.469 1.00 . A A . 113 GLN HB3 1 1
24 85443 1 1 107 GLN HE21 H 10.064 -19.044 -4.970 1.00 . A A . 113 GLN HE21 1 1
24 85444 1 1 107 GLN HE22 H 11.382 -20.047 -5.572 1.00 . A A . 113 GLN HE22 1 1
24 85445 1 1 107 GLN HG2 H 8.190 -18.693 -6.099 1.00 . A A . 113 GLN HG2 1 1
24 85446 1 1 107 GLN HG3 H 7.665 -20.185 -6.869 1.00 . A A . 113 GLN HG3 1 1
24 85447 1 1 107 GLN N N 7.198 -16.600 -7.299 1.00 . A A . 113 GLN N 1 1
24 85448 1 1 107 GLN NE2 N 10.482 -19.623 -5.707 1.00 . A A . 113 GLN NE2 1 1
24 85449 1 1 107 GLN O O 5.262 -18.561 -6.995 1.00 . A A . 113 GLN O 1 1
24 85450 1 1 107 GLN OE1 O 10.329 -20.589 -7.661 1.00 . A A . 113 GLN OE1 1 1
24 85451 1 1 108 ILE C C 3.629 -20.395 -10.239 1.00 . A A . 114 ILE C 1 1
24 85452 1 1 108 ILE CA C 3.665 -19.259 -9.224 1.00 . A A . 114 ILE CA 1 1
24 85453 1 1 108 ILE CB C 2.516 -18.258 -9.485 1.00 . A A . 114 ILE CB 1 1
24 85454 1 1 108 ILE CD1 C 1.375 -16.783 -11.248 1.00 . A A . 114 ILE CD1 1 1
24 85455 1 1 108 ILE CG1 C 2.642 -17.545 -10.845 1.00 . A A . 114 ILE CG1 1 1
24 85456 1 1 108 ILE CG2 C 2.417 -17.243 -8.340 1.00 . A A . 114 ILE CG2 1 1
24 85457 1 1 108 ILE H H 5.425 -18.451 -10.125 1.00 . A A . 114 ILE H 1 1
24 85458 1 1 108 ILE HA H 3.500 -19.715 -8.248 1.00 . A A . 114 ILE HA 1 1
24 85459 1 1 108 ILE HB H 1.587 -18.828 -9.493 1.00 . A A . 114 ILE HB 1 1
24 85460 1 1 108 ILE HD11 H 1.198 -15.948 -10.572 1.00 . A A . 114 ILE HD11 1 1
24 85461 1 1 108 ILE HD12 H 1.495 -16.397 -12.261 1.00 . A A . 114 ILE HD12 1 1
24 85462 1 1 108 ILE HD13 H 0.522 -17.464 -11.227 1.00 . A A . 114 ILE HD13 1 1
24 85463 1 1 108 ILE HG12 H 3.484 -16.852 -10.808 1.00 . A A . 114 ILE HG12 1 1
24 85464 1 1 108 ILE HG13 H 2.833 -18.285 -11.619 1.00 . A A . 114 ILE HG13 1 1
24 85465 1 1 108 ILE HG21 H 3.272 -16.566 -8.362 1.00 . A A . 114 ILE HG21 1 1
24 85466 1 1 108 ILE HG22 H 1.499 -16.665 -8.420 1.00 . A A . 114 ILE HG22 1 1
24 85467 1 1 108 ILE HG23 H 2.430 -17.768 -7.390 1.00 . A A . 114 ILE HG23 1 1
24 85468 1 1 108 ILE N N 4.985 -18.613 -9.225 1.00 . A A . 114 ILE N 1 1
24 85469 1 1 108 ILE O O 4.429 -20.429 -11.174 1.00 . A A . 114 ILE O 1 1
24 85470 1 1 109 GLN C C 1.718 -21.967 -12.189 1.00 . A A . 115 GLN C 1 1
24 85471 1 1 109 GLN CA C 2.492 -22.456 -10.920 1.00 . A A . 115 GLN CA 1 1
24 85472 1 1 109 GLN CB C 1.903 -23.489 -9.927 1.00 . A A . 115 GLN CB 1 1
24 85473 1 1 109 GLN CD C 1.344 -25.537 -11.327 1.00 . A A . 115 GLN CD 1 1
24 85474 1 1 109 GLN CG C 2.144 -24.965 -10.210 1.00 . A A . 115 GLN CG 1 1
24 85475 1 1 109 GLN H H 1.972 -21.271 -9.367 1.00 . A A . 115 GLN H 1 1
24 85476 1 1 109 GLN HA H 3.466 -22.812 -11.233 1.00 . A A . 115 GLN HA 1 1
24 85477 1 1 109 GLN HB2 H 2.397 -23.345 -8.963 1.00 . A A . 115 GLN HB2 1 1
24 85478 1 1 109 GLN HB3 H 0.857 -23.301 -9.739 1.00 . A A . 115 GLN HB3 1 1
24 85479 1 1 109 GLN HE21 H -0.166 -24.140 -11.296 1.00 . A A . 115 GLN HE21 1 1
24 85480 1 1 109 GLN HE22 H 0.313 -24.980 -12.770 1.00 . A A . 115 GLN HE22 1 1
24 85481 1 1 109 GLN HG2 H 3.178 -25.094 -10.491 1.00 . A A . 115 GLN HG2 1 1
24 85482 1 1 109 GLN HG3 H 1.943 -25.562 -9.335 1.00 . A A . 115 GLN HG3 1 1
24 85483 1 1 109 GLN N N 2.693 -21.324 -10.065 1.00 . A A . 115 GLN N 1 1
24 85484 1 1 109 GLN NE2 N 0.297 -24.918 -11.783 1.00 . A A . 115 GLN NE2 1 1
24 85485 1 1 109 GLN O O 1.255 -20.826 -12.231 1.00 . A A . 115 GLN O 1 1
24 85486 1 1 109 GLN OE1 O 1.730 -26.536 -11.891 1.00 . A A . 115 GLN OE1 1 1
24 85487 1 1 110 ASP C C 0.054 -23.458 -15.102 1.00 . A A . 116 ASP C 1 1
24 85488 1 1 110 ASP CA C 0.993 -22.383 -14.521 1.00 . A A . 116 ASP CA 1 1
24 85489 1 1 110 ASP CB C 2.010 -21.882 -15.567 1.00 . A A . 116 ASP CB 1 1
24 85490 1 1 110 ASP CG C 1.380 -20.849 -16.513 1.00 . A A . 116 ASP CG 1 1
24 85491 1 1 110 ASP H H 1.791 -23.732 -12.994 1.00 . A A . 116 ASP H 1 1
24 85492 1 1 110 ASP HA H 0.351 -21.529 -14.295 1.00 . A A . 116 ASP HA 1 1
24 85493 1 1 110 ASP HB2 H 2.864 -21.431 -15.068 1.00 . A A . 116 ASP HB2 1 1
24 85494 1 1 110 ASP HB3 H 2.376 -22.727 -16.150 1.00 . A A . 116 ASP HB3 1 1
24 85495 1 1 110 ASP N N 1.656 -22.765 -13.258 1.00 . A A . 116 ASP N 1 1
24 85496 1 1 110 ASP O O 0.282 -24.668 -14.976 1.00 . A A . 116 ASP O 1 1
24 85497 1 1 110 ASP OD1 O 0.484 -21.233 -17.299 1.00 . A A . 116 ASP OD1 1 1
24 85498 1 1 110 ASP OD2 O 1.729 -19.645 -16.459 1.00 . A A . 116 ASP OD2 1 1
24 85499 1 1 111 SER C C -1.790 -24.133 -17.863 1.00 . A A . 117 SER C 1 1
24 85500 1 1 111 SER CA C -2.082 -23.733 -16.406 1.00 . A A . 117 SER CA 1 1
24 85501 1 1 111 SER CB C -3.376 -22.900 -16.391 1.00 . A A . 117 SER CB 1 1
24 85502 1 1 111 SER H H -1.011 -21.975 -15.915 1.00 . A A . 117 SER H 1 1
24 85503 1 1 111 SER HA H -2.256 -24.645 -15.838 1.00 . A A . 117 SER HA 1 1
24 85504 1 1 111 SER HB2 H -3.321 -22.146 -17.177 1.00 . A A . 117 SER HB2 1 1
24 85505 1 1 111 SER HB3 H -4.226 -23.552 -16.601 1.00 . A A . 117 SER HB3 1 1
24 85506 1 1 111 SER HG H -3.470 -22.872 -14.437 1.00 . A A . 117 SER HG 1 1
24 85507 1 1 111 SER N N -1.000 -22.977 -15.766 1.00 . A A . 117 SER N 1 1
24 85508 1 1 111 SER O O -2.439 -25.046 -18.368 1.00 . A A . 117 SER O 1 1
24 85509 1 1 111 SER OG O -3.585 -22.234 -15.153 1.00 . A A . 117 SER OG 1 1
24 85510 1 1 112 GLU C C -0.193 -25.099 -20.390 1.00 . A A . 118 GLU C 1 1
24 85511 1 1 112 GLU CA C -0.593 -23.668 -20.001 1.00 . A A . 118 GLU CA 1 1
24 85512 1 1 112 GLU CB C 0.422 -22.616 -20.501 1.00 . A A . 118 GLU CB 1 1
24 85513 1 1 112 GLU CD C 2.779 -23.716 -20.824 1.00 . A A . 118 GLU CD 1 1
24 85514 1 1 112 GLU CG C 1.885 -22.754 -20.013 1.00 . A A . 118 GLU CG 1 1
24 85515 1 1 112 GLU H H -0.302 -22.768 -18.065 1.00 . A A . 118 GLU H 1 1
24 85516 1 1 112 GLU HA H -1.536 -23.471 -20.514 1.00 . A A . 118 GLU HA 1 1
24 85517 1 1 112 GLU HB2 H 0.402 -22.591 -21.589 1.00 . A A . 118 GLU HB2 1 1
24 85518 1 1 112 GLU HB3 H 0.064 -21.640 -20.171 1.00 . A A . 118 GLU HB3 1 1
24 85519 1 1 112 GLU HG2 H 2.341 -21.763 -20.056 1.00 . A A . 118 GLU HG2 1 1
24 85520 1 1 112 GLU HG3 H 1.887 -23.062 -18.966 1.00 . A A . 118 GLU HG3 1 1
24 85521 1 1 112 GLU N N -0.823 -23.502 -18.545 1.00 . A A . 118 GLU N 1 1
24 85522 1 1 112 GLU O O -0.707 -25.673 -21.353 1.00 . A A . 118 GLU O 1 1
24 85523 1 1 112 GLU OE1 O 2.336 -24.223 -21.878 1.00 . A A . 118 GLU OE1 1 1
24 85524 1 1 112 GLU OE2 O 3.914 -23.995 -20.368 1.00 . A A . 118 GLU OE2 1 1
24 85525 1 1 113 HIS C C 0.279 -27.920 -18.510 1.00 . A A . 119 HIS C 1 1
24 85526 1 1 113 HIS CA C 1.018 -27.128 -19.610 1.00 . A A . 119 HIS CA 1 1
24 85527 1 1 113 HIS CB C 2.540 -27.204 -19.466 1.00 . A A . 119 HIS CB 1 1
24 85528 1 1 113 HIS CD2 C 4.233 -28.442 -20.940 1.00 . A A . 119 HIS CD2 1 1
24 85529 1 1 113 HIS CE1 C 3.904 -30.503 -20.262 1.00 . A A . 119 HIS CE1 1 1
24 85530 1 1 113 HIS CG C 3.214 -28.429 -20.026 1.00 . A A . 119 HIS CG 1 1
24 85531 1 1 113 HIS H H 1.068 -25.136 -18.836 1.00 . A A . 119 HIS H 1 1
24 85532 1 1 113 HIS HA H 0.738 -27.544 -20.579 1.00 . A A . 119 HIS HA 1 1
24 85533 1 1 113 HIS HB2 H 2.986 -26.342 -19.958 1.00 . A A . 119 HIS HB2 1 1
24 85534 1 1 113 HIS HB3 H 2.767 -27.149 -18.406 1.00 . A A . 119 HIS HB3 1 1
24 85535 1 1 113 HIS HD1 H 2.283 -30.028 -18.985 1.00 . A A . 119 HIS HD1 1 1
24 85536 1 1 113 HIS HD2 H 4.641 -27.569 -21.434 1.00 . A A . 119 HIS HD2 1 1
24 85537 1 1 113 HIS HE1 H 3.978 -31.577 -20.151 1.00 . A A . 119 HIS HE1 1 1
24 85538 1 1 113 HIS N N 0.655 -25.707 -19.563 1.00 . A A . 119 HIS N 1 1
24 85539 1 1 113 HIS ND1 N 3.020 -29.724 -19.617 1.00 . A A . 119 HIS ND1 1 1
24 85540 1 1 113 HIS NE2 N 4.689 -29.762 -21.067 1.00 . A A . 119 HIS NE2 1 1
24 85541 1 1 113 HIS O O 0.579 -29.087 -18.252 1.00 . A A . 119 HIS O 1 1
24 85542 1 1 114 SER C C -0.488 -28.388 -15.579 1.00 . A A . 120 SER C 1 1
24 85543 1 1 114 SER CA C -1.391 -27.736 -16.639 1.00 . A A . 120 SER CA 1 1
24 85544 1 1 114 SER CB C -2.609 -28.571 -17.070 1.00 . A A . 120 SER CB 1 1
24 85545 1 1 114 SER H H -0.927 -26.351 -18.177 1.00 . A A . 120 SER H 1 1
24 85546 1 1 114 SER HA H -1.797 -26.854 -16.144 1.00 . A A . 120 SER HA 1 1
24 85547 1 1 114 SER HB2 H -3.068 -29.036 -16.196 1.00 . A A . 120 SER HB2 1 1
24 85548 1 1 114 SER HB3 H -3.338 -27.889 -17.513 1.00 . A A . 120 SER HB3 1 1
24 85549 1 1 114 SER HG H -1.380 -29.856 -17.857 1.00 . A A . 120 SER HG 1 1
24 85550 1 1 114 SER N N -0.654 -27.254 -17.813 1.00 . A A . 120 SER N 1 1
24 85551 1 1 114 SER O O -0.754 -29.511 -15.144 1.00 . A A . 120 SER O 1 1
24 85552 1 1 114 SER OG O -2.287 -29.563 -18.035 1.00 . A A . 120 SER OG 1 1
24 85553 1 1 115 GLY C C 3.019 -27.682 -14.231 1.00 . A A . 121 GLY C 1 1
24 85554 1 1 115 GLY CA C 1.590 -28.269 -14.262 1.00 . A A . 121 GLY CA 1 1
24 85555 1 1 115 GLY H H 0.690 -26.739 -15.477 1.00 . A A . 121 GLY H 1 1
24 85556 1 1 115 GLY HA2 H 1.160 -28.234 -13.265 1.00 . A A . 121 GLY HA2 1 1
24 85557 1 1 115 GLY HA3 H 1.691 -29.315 -14.478 1.00 . A A . 121 GLY HA3 1 1
24 85558 1 1 115 GLY N N 0.604 -27.705 -15.194 1.00 . A A . 121 GLY N 1 1
24 85559 1 1 115 GLY O O 3.949 -28.389 -13.832 1.00 . A A . 121 GLY O 1 1
24 85560 1 1 116 LYS C C 4.687 -24.732 -13.585 1.00 . A A . 122 LYS C 1 1
24 85561 1 1 116 LYS CA C 4.560 -25.759 -14.708 1.00 . A A . 122 LYS CA 1 1
24 85562 1 1 116 LYS CB C 4.721 -25.063 -16.060 1.00 . A A . 122 LYS CB 1 1
24 85563 1 1 116 LYS CD C 6.411 -26.230 -17.584 1.00 . A A . 122 LYS CD 1 1
24 85564 1 1 116 LYS CE C 6.537 -27.253 -18.717 1.00 . A A . 122 LYS CE 1 1
24 85565 1 1 116 LYS CG C 4.934 -26.059 -17.199 1.00 . A A . 122 LYS CG 1 1
24 85566 1 1 116 LYS H H 2.449 -25.895 -14.973 1.00 . A A . 122 LYS H 1 1
24 85567 1 1 116 LYS HA H 5.363 -26.484 -14.574 1.00 . A A . 122 LYS HA 1 1
24 85568 1 1 116 LYS HB2 H 3.824 -24.479 -16.253 1.00 . A A . 122 LYS HB2 1 1
24 85569 1 1 116 LYS HB3 H 5.542 -24.354 -16.035 1.00 . A A . 122 LYS HB3 1 1
24 85570 1 1 116 LYS HD2 H 6.813 -25.271 -17.917 1.00 . A A . 122 LYS HD2 1 1
24 85571 1 1 116 LYS HD3 H 6.976 -26.578 -16.717 1.00 . A A . 122 LYS HD3 1 1
24 85572 1 1 116 LYS HE2 H 6.110 -28.205 -18.390 1.00 . A A . 122 LYS HE2 1 1
24 85573 1 1 116 LYS HE3 H 5.956 -26.895 -19.571 1.00 . A A . 122 LYS HE3 1 1
24 85574 1 1 116 LYS HG2 H 4.521 -27.034 -16.937 1.00 . A A . 122 LYS HG2 1 1
24 85575 1 1 116 LYS HG3 H 4.364 -25.670 -18.034 1.00 . A A . 122 LYS HG3 1 1
24 85576 1 1 116 LYS HZ1 H 8.519 -27.774 -18.347 1.00 . A A . 122 LYS HZ1 1 1
24 85577 1 1 116 LYS HZ2 H 7.996 -28.165 -19.851 1.00 . A A . 122 LYS HZ2 1 1
24 85578 1 1 116 LYS HZ3 H 8.344 -26.592 -19.496 1.00 . A A . 122 LYS HZ3 1 1
24 85579 1 1 116 LYS N N 3.246 -26.444 -14.697 1.00 . A A . 122 LYS N 1 1
24 85580 1 1 116 LYS NZ N 7.947 -27.452 -19.128 1.00 . A A . 122 LYS NZ 1 1
24 85581 1 1 116 LYS O O 3.751 -24.535 -12.830 1.00 . A A . 122 LYS O 1 1
24 85582 1 1 117 MET C C 6.961 -21.846 -13.228 1.00 . A A . 123 MET C 1 1
24 85583 1 1 117 MET CA C 6.013 -22.882 -12.616 1.00 . A A . 123 MET CA 1 1
24 85584 1 1 117 MET CB C 6.462 -23.395 -11.246 1.00 . A A . 123 MET CB 1 1
24 85585 1 1 117 MET CE C 6.515 -24.356 -8.390 1.00 . A A . 123 MET CE 1 1
24 85586 1 1 117 MET CG C 6.883 -22.336 -10.217 1.00 . A A . 123 MET CG 1 1
24 85587 1 1 117 MET H H 6.571 -24.243 -14.125 1.00 . A A . 123 MET H 1 1
24 85588 1 1 117 MET HA H 5.054 -22.383 -12.499 1.00 . A A . 123 MET HA 1 1
24 85589 1 1 117 MET HB2 H 5.611 -23.945 -10.855 1.00 . A A . 123 MET HB2 1 1
24 85590 1 1 117 MET HB3 H 7.292 -24.093 -11.373 1.00 . A A . 123 MET HB3 1 1
24 85591 1 1 117 MET HE1 H 7.515 -24.585 -8.760 1.00 . A A . 123 MET HE1 1 1
24 85592 1 1 117 MET HE2 H 6.410 -24.656 -7.350 1.00 . A A . 123 MET HE2 1 1
24 85593 1 1 117 MET HE3 H 5.781 -24.884 -9.000 1.00 . A A . 123 MET HE3 1 1
24 85594 1 1 117 MET HG2 H 7.973 -22.318 -10.170 1.00 . A A . 123 MET HG2 1 1
24 85595 1 1 117 MET HG3 H 6.557 -21.356 -10.543 1.00 . A A . 123 MET HG3 1 1
24 85596 1 1 117 MET N N 5.821 -24.038 -13.492 1.00 . A A . 123 MET N 1 1
24 85597 1 1 117 MET O O 7.856 -22.186 -14.000 1.00 . A A . 123 MET O 1 1
24 85598 1 1 117 MET SD S 6.233 -22.578 -8.542 1.00 . A A . 123 MET SD 1 1
24 85599 1 1 118 VAL C C 7.711 -18.362 -12.358 1.00 . A A . 124 VAL C 1 1
24 85600 1 1 118 VAL CA C 7.384 -19.390 -13.451 1.00 . A A . 124 VAL CA 1 1
24 85601 1 1 118 VAL CB C 6.527 -18.749 -14.563 1.00 . A A . 124 VAL CB 1 1
24 85602 1 1 118 VAL CG1 C 6.481 -19.635 -15.815 1.00 . A A . 124 VAL CG1 1 1
24 85603 1 1 118 VAL CG2 C 5.082 -18.428 -14.149 1.00 . A A . 124 VAL CG2 1 1
24 85604 1 1 118 VAL H H 5.965 -20.422 -12.231 1.00 . A A . 124 VAL H 1 1
24 85605 1 1 118 VAL HA H 8.329 -19.699 -13.897 1.00 . A A . 124 VAL HA 1 1
24 85606 1 1 118 VAL HB H 7.007 -17.815 -14.847 1.00 . A A . 124 VAL HB 1 1
24 85607 1 1 118 VAL HG11 H 5.936 -20.555 -15.605 1.00 . A A . 124 VAL HG11 1 1
24 85608 1 1 118 VAL HG12 H 5.974 -19.109 -16.624 1.00 . A A . 124 VAL HG12 1 1
24 85609 1 1 118 VAL HG13 H 7.493 -19.886 -16.133 1.00 . A A . 124 VAL HG13 1 1
24 85610 1 1 118 VAL HG21 H 5.067 -17.756 -13.292 1.00 . A A . 124 VAL HG21 1 1
24 85611 1 1 118 VAL HG22 H 4.555 -17.949 -14.976 1.00 . A A . 124 VAL HG22 1 1
24 85612 1 1 118 VAL HG23 H 4.544 -19.341 -13.888 1.00 . A A . 124 VAL HG23 1 1
24 85613 1 1 118 VAL N N 6.726 -20.579 -12.891 1.00 . A A . 124 VAL N 1 1
24 85614 1 1 118 VAL O O 6.900 -18.099 -11.476 1.00 . A A . 124 VAL O 1 1
24 85615 1 1 119 ALA C C 9.425 -15.395 -11.726 1.00 . A A . 125 ALA C 1 1
24 85616 1 1 119 ALA CA C 9.456 -16.895 -11.373 1.00 . A A . 125 ALA CA 1 1
24 85617 1 1 119 ALA CB C 10.857 -17.424 -11.019 1.00 . A A . 125 ALA CB 1 1
24 85618 1 1 119 ALA H H 9.487 -17.946 -13.224 1.00 . A A . 125 ALA H 1 1
24 85619 1 1 119 ALA HA H 8.854 -17.000 -10.473 1.00 . A A . 125 ALA HA 1 1
24 85620 1 1 119 ALA HB1 H 11.522 -17.335 -11.879 1.00 . A A . 125 ALA HB1 1 1
24 85621 1 1 119 ALA HB2 H 11.263 -16.844 -10.191 1.00 . A A . 125 ALA HB2 1 1
24 85622 1 1 119 ALA HB3 H 10.796 -18.470 -10.717 1.00 . A A . 125 ALA HB3 1 1
24 85623 1 1 119 ALA N N 8.897 -17.745 -12.430 1.00 . A A . 125 ALA N 1 1
24 85624 1 1 119 ALA O O 10.459 -14.769 -11.971 1.00 . A A . 125 ALA O 1 1
24 85625 1 1 120 LYS C C 7.824 -12.621 -10.688 1.00 . A A . 126 LYS C 1 1
24 85626 1 1 120 LYS CA C 8.035 -13.357 -12.024 1.00 . A A . 126 LYS CA 1 1
24 85627 1 1 120 LYS CB C 6.912 -13.101 -13.056 1.00 . A A . 126 LYS CB 1 1
24 85628 1 1 120 LYS CD C 7.188 -14.796 -15.014 1.00 . A A . 126 LYS CD 1 1
24 85629 1 1 120 LYS CE C 7.894 -15.060 -16.357 1.00 . A A . 126 LYS CE 1 1
24 85630 1 1 120 LYS CG C 7.322 -13.341 -14.531 1.00 . A A . 126 LYS CG 1 1
24 85631 1 1 120 LYS H H 7.415 -15.355 -11.535 1.00 . A A . 126 LYS H 1 1
24 85632 1 1 120 LYS HA H 8.952 -12.950 -12.455 1.00 . A A . 126 LYS HA 1 1
24 85633 1 1 120 LYS HB2 H 6.026 -13.691 -12.809 1.00 . A A . 126 LYS HB2 1 1
24 85634 1 1 120 LYS HB3 H 6.634 -12.047 -12.977 1.00 . A A . 126 LYS HB3 1 1
24 85635 1 1 120 LYS HD2 H 7.654 -15.449 -14.277 1.00 . A A . 126 LYS HD2 1 1
24 85636 1 1 120 LYS HD3 H 6.133 -15.070 -15.084 1.00 . A A . 126 LYS HD3 1 1
24 85637 1 1 120 LYS HE2 H 8.913 -14.669 -16.290 1.00 . A A . 126 LYS HE2 1 1
24 85638 1 1 120 LYS HE3 H 7.975 -16.143 -16.492 1.00 . A A . 126 LYS HE3 1 1
24 85639 1 1 120 LYS HG2 H 6.691 -12.720 -15.167 1.00 . A A . 126 LYS HG2 1 1
24 85640 1 1 120 LYS HG3 H 8.352 -13.011 -14.664 1.00 . A A . 126 LYS HG3 1 1
24 85641 1 1 120 LYS HZ1 H 7.252 -13.464 -17.563 1.00 . A A . 126 LYS HZ1 1 1
24 85642 1 1 120 LYS HZ2 H 7.721 -14.757 -18.394 1.00 . A A . 126 LYS HZ2 1 1
24 85643 1 1 120 LYS HZ3 H 6.267 -14.792 -17.643 1.00 . A A . 126 LYS HZ3 1 1
24 85644 1 1 120 LYS N N 8.223 -14.801 -11.781 1.00 . A A . 126 LYS N 1 1
24 85645 1 1 120 LYS NZ N 7.222 -14.479 -17.549 1.00 . A A . 126 LYS NZ 1 1
24 85646 1 1 120 LYS O O 6.757 -12.730 -10.082 1.00 . A A . 126 LYS O 1 1
24 85647 1 1 121 ARG C C 8.074 -9.868 -8.833 1.00 . A A . 127 ARG C 1 1
24 85648 1 1 121 ARG CA C 8.966 -11.117 -8.973 1.00 . A A . 127 ARG CA 1 1
24 85649 1 1 121 ARG CB C 10.443 -10.750 -8.732 1.00 . A A . 127 ARG CB 1 1
24 85650 1 1 121 ARG CD C 12.849 -11.545 -8.478 1.00 . A A . 127 ARG CD 1 1
24 85651 1 1 121 ARG CG C 11.377 -11.962 -8.679 1.00 . A A . 127 ARG CG 1 1
24 85652 1 1 121 ARG CZ C 13.030 -9.624 -6.860 1.00 . A A . 127 ARG CZ 1 1
24 85653 1 1 121 ARG H H 9.649 -11.843 -10.863 1.00 . A A . 127 ARG H 1 1
24 85654 1 1 121 ARG HA H 8.658 -11.796 -8.179 1.00 . A A . 127 ARG HA 1 1
24 85655 1 1 121 ARG HB2 H 10.780 -10.070 -9.517 1.00 . A A . 127 ARG HB2 1 1
24 85656 1 1 121 ARG HB3 H 10.505 -10.235 -7.774 1.00 . A A . 127 ARG HB3 1 1
24 85657 1 1 121 ARG HD2 H 13.468 -12.440 -8.550 1.00 . A A . 127 ARG HD2 1 1
24 85658 1 1 121 ARG HD3 H 13.146 -10.879 -9.288 1.00 . A A . 127 ARG HD3 1 1
24 85659 1 1 121 ARG HE H 13.278 -11.538 -6.397 1.00 . A A . 127 ARG HE 1 1
24 85660 1 1 121 ARG HG2 H 11.050 -12.616 -7.871 1.00 . A A . 127 ARG HG2 1 1
24 85661 1 1 121 ARG HG3 H 11.298 -12.510 -9.618 1.00 . A A . 127 ARG HG3 1 1
24 85662 1 1 121 ARG HH11 H 12.973 -8.860 -8.732 1.00 . A A . 127 ARG HH11 1 1
24 85663 1 1 121 ARG HH12 H 12.774 -7.726 -7.402 1.00 . A A . 127 ARG HH12 1 1
24 85664 1 1 121 ARG HH21 H 13.237 -9.886 -4.868 1.00 . A A . 127 ARG HH21 1 1
24 85665 1 1 121 ARG HH22 H 12.964 -8.249 -5.429 1.00 . A A . 127 ARG HH22 1 1
24 85666 1 1 121 ARG N N 8.833 -11.837 -10.270 1.00 . A A . 127 ARG N 1 1
24 85667 1 1 121 ARG NE N 13.092 -10.913 -7.163 1.00 . A A . 127 ARG NE 1 1
24 85668 1 1 121 ARG NH1 N 12.877 -8.674 -7.736 1.00 . A A . 127 ARG NH1 1 1
24 85669 1 1 121 ARG NH2 N 13.098 -9.239 -5.620 1.00 . A A . 127 ARG NH2 1 1
24 85670 1 1 121 ARG O O 8.515 -8.790 -8.420 1.00 . A A . 127 ARG O 1 1
24 85671 1 1 122 GLN C C 5.269 -8.269 -8.175 1.00 . A A . 128 GLN C 1 1
24 85672 1 1 122 GLN CA C 5.914 -8.864 -9.437 1.00 . A A . 128 GLN CA 1 1
24 85673 1 1 122 GLN CB C 4.864 -9.166 -10.522 1.00 . A A . 128 GLN CB 1 1
24 85674 1 1 122 GLN CD C 4.790 -6.873 -11.386 1.00 . A A . 128 GLN CD 1 1
24 85675 1 1 122 GLN CG C 5.087 -8.302 -11.766 1.00 . A A . 128 GLN CG 1 1
24 85676 1 1 122 GLN H H 6.554 -10.951 -9.462 1.00 . A A . 128 GLN H 1 1
24 85677 1 1 122 GLN HA H 6.554 -8.071 -9.830 1.00 . A A . 128 GLN HA 1 1
24 85678 1 1 122 GLN HB2 H 4.898 -10.189 -10.824 1.00 . A A . 128 GLN HB2 1 1
24 85679 1 1 122 GLN HB3 H 3.857 -9.009 -10.131 1.00 . A A . 128 GLN HB3 1 1
24 85680 1 1 122 GLN HE21 H 2.828 -7.285 -11.266 1.00 . A A . 128 GLN HE21 1 1
24 85681 1 1 122 GLN HE22 H 3.501 -6.010 -10.277 1.00 . A A . 128 GLN HE22 1 1
24 85682 1 1 122 GLN HG2 H 6.126 -8.385 -12.082 1.00 . A A . 128 GLN HG2 1 1
24 85683 1 1 122 GLN HG3 H 4.418 -8.620 -12.563 1.00 . A A . 128 GLN HG3 1 1
24 85684 1 1 122 GLN N N 6.821 -9.998 -9.239 1.00 . A A . 128 GLN N 1 1
24 85685 1 1 122 GLN NE2 N 3.548 -6.613 -11.078 1.00 . A A . 128 GLN NE2 1 1
24 85686 1 1 122 GLN O O 4.485 -8.911 -7.474 1.00 . A A . 128 GLN O 1 1
24 85687 1 1 122 GLN OE1 O 5.671 -6.069 -11.138 1.00 . A A . 128 GLN OE1 1 1
24 85688 1 1 123 PHE C C 3.642 -5.459 -7.493 1.00 . A A . 129 PHE C 1 1
24 85689 1 1 123 PHE CA C 4.915 -6.129 -6.960 1.00 . A A . 129 PHE CA 1 1
24 85690 1 1 123 PHE CB C 5.924 -5.061 -6.505 1.00 . A A . 129 PHE CB 1 1
24 85691 1 1 123 PHE CD1 C 6.153 -5.354 -4.015 1.00 . A A . 129 PHE CD1 1 1
24 85692 1 1 123 PHE CD2 C 5.112 -3.316 -4.844 1.00 . A A . 129 PHE CD2 1 1
24 85693 1 1 123 PHE CE1 C 6.005 -4.900 -2.697 1.00 . A A . 129 PHE CE1 1 1
24 85694 1 1 123 PHE CE2 C 4.955 -2.863 -3.521 1.00 . A A . 129 PHE CE2 1 1
24 85695 1 1 123 PHE CG C 5.711 -4.565 -5.093 1.00 . A A . 129 PHE CG 1 1
24 85696 1 1 123 PHE CZ C 5.407 -3.655 -2.450 1.00 . A A . 129 PHE CZ 1 1
24 85697 1 1 123 PHE H H 6.421 -6.661 -8.346 1.00 . A A . 129 PHE H 1 1
24 85698 1 1 123 PHE HA H 4.651 -6.737 -6.095 1.00 . A A . 129 PHE HA 1 1
24 85699 1 1 123 PHE HB2 H 6.923 -5.481 -6.549 1.00 . A A . 129 PHE HB2 1 1
24 85700 1 1 123 PHE HB3 H 5.907 -4.219 -7.198 1.00 . A A . 129 PHE HB3 1 1
24 85701 1 1 123 PHE HD1 H 6.599 -6.319 -4.196 1.00 . A A . 129 PHE HD1 1 1
24 85702 1 1 123 PHE HD2 H 4.794 -2.690 -5.666 1.00 . A A . 129 PHE HD2 1 1
24 85703 1 1 123 PHE HE1 H 6.354 -5.510 -1.879 1.00 . A A . 129 PHE HE1 1 1
24 85704 1 1 123 PHE HE2 H 4.519 -1.892 -3.328 1.00 . A A . 129 PHE HE2 1 1
24 85705 1 1 123 PHE HZ H 5.303 -3.305 -1.437 1.00 . A A . 129 PHE HZ 1 1
24 85706 1 1 123 PHE N N 5.551 -6.985 -7.959 1.00 . A A . 129 PHE N 1 1
24 85707 1 1 123 PHE O O 3.573 -5.061 -8.658 1.00 . A A . 129 PHE O 1 1
24 85708 1 1 124 ARG C C 0.967 -3.810 -5.584 1.00 . A A . 130 ARG C 1 1
24 85709 1 1 124 ARG CA C 1.442 -4.462 -6.882 1.00 . A A . 130 ARG CA 1 1
24 85710 1 1 124 ARG CB C 0.276 -5.249 -7.523 1.00 . A A . 130 ARG CB 1 1
24 85711 1 1 124 ARG CD C 0.613 -4.560 -9.987 1.00 . A A . 130 ARG CD 1 1
24 85712 1 1 124 ARG CG C 0.472 -5.719 -8.977 1.00 . A A . 130 ARG CG 1 1
24 85713 1 1 124 ARG CZ C -0.712 -3.647 -11.903 1.00 . A A . 130 ARG CZ 1 1
24 85714 1 1 124 ARG H H 2.794 -5.650 -5.693 1.00 . A A . 130 ARG H 1 1
24 85715 1 1 124 ARG HA H 1.726 -3.650 -7.551 1.00 . A A . 130 ARG HA 1 1
24 85716 1 1 124 ARG HB2 H 0.055 -6.121 -6.905 1.00 . A A . 130 ARG HB2 1 1
24 85717 1 1 124 ARG HB3 H -0.610 -4.608 -7.514 1.00 . A A . 130 ARG HB3 1 1
24 85718 1 1 124 ARG HD2 H 0.549 -3.606 -9.461 1.00 . A A . 130 ARG HD2 1 1
24 85719 1 1 124 ARG HD3 H 1.598 -4.618 -10.456 1.00 . A A . 130 ARG HD3 1 1
24 85720 1 1 124 ARG HE H -0.989 -5.439 -11.132 1.00 . A A . 130 ARG HE 1 1
24 85721 1 1 124 ARG HG2 H 1.347 -6.364 -9.037 1.00 . A A . 130 ARG HG2 1 1
24 85722 1 1 124 ARG HG3 H -0.391 -6.328 -9.249 1.00 . A A . 130 ARG HG3 1 1
24 85723 1 1 124 ARG HH11 H 0.585 -2.203 -11.280 1.00 . A A . 130 ARG HH11 1 1
24 85724 1 1 124 ARG HH12 H -0.442 -1.803 -12.609 1.00 . A A . 130 ARG HH12 1 1
24 85725 1 1 124 ARG HH21 H -2.149 -4.717 -12.775 1.00 . A A . 130 ARG HH21 1 1
24 85726 1 1 124 ARG HH22 H -1.869 -3.085 -13.423 1.00 . A A . 130 ARG HH22 1 1
24 85727 1 1 124 ARG N N 2.636 -5.299 -6.634 1.00 . A A . 130 ARG N 1 1
24 85728 1 1 124 ARG NE N -0.426 -4.601 -11.036 1.00 . A A . 130 ARG NE 1 1
24 85729 1 1 124 ARG NH1 N -0.113 -2.496 -11.947 1.00 . A A . 130 ARG NH1 1 1
24 85730 1 1 124 ARG NH2 N -1.654 -3.827 -12.775 1.00 . A A . 130 ARG NH2 1 1
24 85731 1 1 124 ARG O O 1.166 -4.353 -4.499 1.00 . A A . 130 ARG O 1 1
24 85732 1 1 125 ILE C C -1.675 -2.562 -4.218 1.00 . A A . 131 ILE C 1 1
24 85733 1 1 125 ILE CA C -0.306 -1.954 -4.580 1.00 . A A . 131 ILE CA 1 1
24 85734 1 1 125 ILE CB C -0.335 -0.429 -4.849 1.00 . A A . 131 ILE CB 1 1
24 85735 1 1 125 ILE CD1 C 0.496 0.302 -2.512 1.00 . A A . 131 ILE CD1 1 1
24 85736 1 1 125 ILE CG1 C -0.595 0.419 -3.587 1.00 . A A . 131 ILE CG1 1 1
24 85737 1 1 125 ILE CG2 C -1.355 -0.054 -5.938 1.00 . A A . 131 ILE CG2 1 1
24 85738 1 1 125 ILE H H 0.108 -2.318 -6.635 1.00 . A A . 131 ILE H 1 1
24 85739 1 1 125 ILE HA H 0.347 -2.116 -3.723 1.00 . A A . 131 ILE HA 1 1
24 85740 1 1 125 ILE HB H 0.651 -0.146 -5.224 1.00 . A A . 131 ILE HB 1 1
24 85741 1 1 125 ILE HD11 H 1.475 0.493 -2.953 1.00 . A A . 131 ILE HD11 1 1
24 85742 1 1 125 ILE HD12 H 0.309 1.040 -1.732 1.00 . A A . 131 ILE HD12 1 1
24 85743 1 1 125 ILE HD13 H 0.486 -0.689 -2.060 1.00 . A A . 131 ILE HD13 1 1
24 85744 1 1 125 ILE HG12 H -0.658 1.465 -3.882 1.00 . A A . 131 ILE HG12 1 1
24 85745 1 1 125 ILE HG13 H -1.553 0.156 -3.147 1.00 . A A . 131 ILE HG13 1 1
24 85746 1 1 125 ILE HG21 H -2.371 -0.237 -5.582 1.00 . A A . 131 ILE HG21 1 1
24 85747 1 1 125 ILE HG22 H -1.265 1.007 -6.180 1.00 . A A . 131 ILE HG22 1 1
24 85748 1 1 125 ILE HG23 H -1.189 -0.634 -6.845 1.00 . A A . 131 ILE HG23 1 1
24 85749 1 1 125 ILE N N 0.303 -2.661 -5.710 1.00 . A A . 131 ILE N 1 1
24 85750 1 1 125 ILE O O -2.406 -3.060 -5.080 1.00 . A A . 131 ILE O 1 1
24 85751 1 1 126 GLY C C -4.204 -1.740 -2.147 1.00 . A A . 132 GLY C 1 1
24 85752 1 1 126 GLY CA C -3.279 -2.935 -2.375 1.00 . A A . 132 GLY CA 1 1
24 85753 1 1 126 GLY H H -1.324 -2.108 -2.303 1.00 . A A . 132 GLY H 1 1
24 85754 1 1 126 GLY HA2 H -3.776 -3.648 -3.029 1.00 . A A . 132 GLY HA2 1 1
24 85755 1 1 126 GLY HA3 H -3.121 -3.417 -1.417 1.00 . A A . 132 GLY HA3 1 1
24 85756 1 1 126 GLY N N -1.982 -2.560 -2.926 1.00 . A A . 132 GLY N 1 1
24 85757 1 1 126 GLY O O -3.887 -0.601 -2.479 1.00 . A A . 132 GLY O 1 1
24 85758 1 1 127 ASP C C -5.689 -0.130 0.038 1.00 . A A . 133 ASP C 1 1
24 85759 1 1 127 ASP CA C -6.295 -0.985 -1.103 1.00 . A A . 133 ASP CA 1 1
24 85760 1 1 127 ASP CB C -7.626 -1.663 -0.725 1.00 . A A . 133 ASP CB 1 1
24 85761 1 1 127 ASP CG C -8.852 -0.779 -0.956 1.00 . A A . 133 ASP CG 1 1
24 85762 1 1 127 ASP H H -5.589 -2.983 -1.379 1.00 . A A . 133 ASP H 1 1
24 85763 1 1 127 ASP HA H -6.482 -0.326 -1.953 1.00 . A A . 133 ASP HA 1 1
24 85764 1 1 127 ASP HB2 H -7.749 -2.564 -1.333 1.00 . A A . 133 ASP HB2 1 1
24 85765 1 1 127 ASP HB3 H -7.591 -1.968 0.318 1.00 . A A . 133 ASP HB3 1 1
24 85766 1 1 127 ASP N N -5.356 -2.020 -1.542 1.00 . A A . 133 ASP N 1 1
24 85767 1 1 127 ASP O O -4.907 -0.624 0.862 1.00 . A A . 133 ASP O 1 1
24 85768 1 1 127 ASP OD1 O -8.765 0.456 -0.767 1.00 . A A . 133 ASP OD1 1 1
24 85769 1 1 127 ASP OD2 O -9.907 -1.311 -1.367 1.00 . A A . 133 ASP OD2 1 1
24 85770 1 1 128 ILE C C -6.704 2.518 1.993 1.00 . A A . 134 ILE C 1 1
24 85771 1 1 128 ILE CA C -5.551 2.158 1.039 1.00 . A A . 134 ILE CA 1 1
24 85772 1 1 128 ILE CB C -5.010 3.421 0.311 1.00 . A A . 134 ILE CB 1 1
24 85773 1 1 128 ILE CD1 C -2.501 2.924 -0.425 1.00 . A A . 134 ILE CD1 1 1
24 85774 1 1 128 ILE CG1 C -3.965 3.195 -0.819 1.00 . A A . 134 ILE CG1 1 1
24 85775 1 1 128 ILE CG2 C -4.467 4.436 1.336 1.00 . A A . 134 ILE CG2 1 1
24 85776 1 1 128 ILE H H -6.796 1.439 -0.544 1.00 . A A . 134 ILE H 1 1
24 85777 1 1 128 ILE HA H -4.734 1.728 1.620 1.00 . A A . 134 ILE HA 1 1
24 85778 1 1 128 ILE HB H -5.867 3.890 -0.177 1.00 . A A . 134 ILE HB 1 1
24 85779 1 1 128 ILE HD11 H -2.439 2.000 0.143 1.00 . A A . 134 ILE HD11 1 1
24 85780 1 1 128 ILE HD12 H -1.893 2.828 -1.332 1.00 . A A . 134 ILE HD12 1 1
24 85781 1 1 128 ILE HD13 H -2.094 3.750 0.164 1.00 . A A . 134 ILE HD13 1 1
24 85782 1 1 128 ILE HG12 H -4.302 2.383 -1.464 1.00 . A A . 134 ILE HG12 1 1
24 85783 1 1 128 ILE HG13 H -3.960 4.096 -1.436 1.00 . A A . 134 ILE HG13 1 1
24 85784 1 1 128 ILE HG21 H -3.681 3.985 1.942 1.00 . A A . 134 ILE HG21 1 1
24 85785 1 1 128 ILE HG22 H -4.066 5.306 0.815 1.00 . A A . 134 ILE HG22 1 1
24 85786 1 1 128 ILE HG23 H -5.267 4.775 1.993 1.00 . A A . 134 ILE HG23 1 1
24 85787 1 1 128 ILE N N -6.048 1.157 0.079 1.00 . A A . 134 ILE N 1 1
24 85788 1 1 128 ILE O O -7.730 3.045 1.556 1.00 . A A . 134 ILE O 1 1
24 85789 1 1 129 ALA C C -7.109 3.706 5.261 1.00 . A A . 135 ALA C 1 1
24 85790 1 1 129 ALA CA C -7.552 2.573 4.313 1.00 . A A . 135 ALA CA 1 1
24 85791 1 1 129 ALA CB C -7.964 1.293 5.047 1.00 . A A . 135 ALA CB 1 1
24 85792 1 1 129 ALA H H -5.675 1.802 3.546 1.00 . A A . 135 ALA H 1 1
24 85793 1 1 129 ALA HA H -8.452 2.928 3.810 1.00 . A A . 135 ALA HA 1 1
24 85794 1 1 129 ALA HB1 H -7.115 0.873 5.584 1.00 . A A . 135 ALA HB1 1 1
24 85795 1 1 129 ALA HB2 H -8.764 1.514 5.752 1.00 . A A . 135 ALA HB2 1 1
24 85796 1 1 129 ALA HB3 H -8.334 0.565 4.327 1.00 . A A . 135 ALA HB3 1 1
24 85797 1 1 129 ALA N N -6.544 2.257 3.294 1.00 . A A . 135 ALA N 1 1
24 85798 1 1 129 ALA O O -5.987 3.702 5.777 1.00 . A A . 135 ALA O 1 1
24 85799 1 1 130 GLY C C -8.932 6.855 6.279 1.00 . A A . 136 GLY C 1 1
24 85800 1 1 130 GLY CA C -7.793 5.825 6.377 1.00 . A A . 136 GLY CA 1 1
24 85801 1 1 130 GLY H H -8.951 4.555 5.155 1.00 . A A . 136 GLY H 1 1
24 85802 1 1 130 GLY HA2 H -7.710 5.497 7.414 1.00 . A A . 136 GLY HA2 1 1
24 85803 1 1 130 GLY HA3 H -6.854 6.303 6.103 1.00 . A A . 136 GLY HA3 1 1
24 85804 1 1 130 GLY N N -8.016 4.644 5.528 1.00 . A A . 136 GLY N 1 1
24 85805 1 1 130 GLY O O -9.759 6.821 5.361 1.00 . A A . 136 GLY O 1 1
24 85806 1 1 131 GLU C C -9.990 9.913 6.444 1.00 . A A . 137 GLU C 1 1
24 85807 1 1 131 GLU CA C -10.126 8.716 7.406 1.00 . A A . 137 GLU CA 1 1
24 85808 1 1 131 GLU CB C -10.190 9.235 8.852 1.00 . A A . 137 GLU CB 1 1
24 85809 1 1 131 GLU CD C -10.302 8.824 11.343 1.00 . A A . 137 GLU CD 1 1
24 85810 1 1 131 GLU CG C -10.423 8.186 9.949 1.00 . A A . 137 GLU CG 1 1
24 85811 1 1 131 GLU H H -8.314 7.731 7.987 1.00 . A A . 137 GLU H 1 1
24 85812 1 1 131 GLU HA H -11.072 8.214 7.189 1.00 . A A . 137 GLU HA 1 1
24 85813 1 1 131 GLU HB2 H -9.252 9.738 9.064 1.00 . A A . 137 GLU HB2 1 1
24 85814 1 1 131 GLU HB3 H -10.995 9.970 8.909 1.00 . A A . 137 GLU HB3 1 1
24 85815 1 1 131 GLU HG2 H -11.417 7.752 9.824 1.00 . A A . 137 GLU HG2 1 1
24 85816 1 1 131 GLU HG3 H -9.680 7.390 9.850 1.00 . A A . 137 GLU HG3 1 1
24 85817 1 1 131 GLU N N -9.017 7.756 7.260 1.00 . A A . 137 GLU N 1 1
24 85818 1 1 131 GLU O O -9.348 10.909 6.776 1.00 . A A . 137 GLU O 1 1
24 85819 1 1 131 GLU OE1 O -10.734 9.988 11.522 1.00 . A A . 137 GLU OE1 1 1
24 85820 1 1 131 GLU OE2 O -9.729 8.195 12.261 1.00 . A A . 137 GLU OE2 1 1
24 85821 1 1 132 HIS C C -11.073 12.230 4.651 1.00 . A A . 138 HIS C 1 1
24 85822 1 1 132 HIS CA C -10.477 10.884 4.226 1.00 . A A . 138 HIS CA 1 1
24 85823 1 1 132 HIS CB C -11.148 10.410 2.933 1.00 . A A . 138 HIS CB 1 1
24 85824 1 1 132 HIS CD2 C -9.951 9.355 0.934 1.00 . A A . 138 HIS CD2 1 1
24 85825 1 1 132 HIS CE1 C -9.803 7.278 1.591 1.00 . A A . 138 HIS CE1 1 1
24 85826 1 1 132 HIS CG C -10.454 9.285 2.207 1.00 . A A . 138 HIS CG 1 1
24 85827 1 1 132 HIS H H -11.090 8.999 5.018 1.00 . A A . 138 HIS H 1 1
24 85828 1 1 132 HIS HA H -9.427 11.078 4.013 1.00 . A A . 138 HIS HA 1 1
24 85829 1 1 132 HIS HB2 H -12.174 10.105 3.152 1.00 . A A . 138 HIS HB2 1 1
24 85830 1 1 132 HIS HB3 H -11.196 11.258 2.249 1.00 . A A . 138 HIS HB3 1 1
24 85831 1 1 132 HIS HD1 H -10.520 7.586 3.530 1.00 . A A . 138 HIS HD1 1 1
24 85832 1 1 132 HIS HD2 H -9.926 10.236 0.311 1.00 . A A . 138 HIS HD2 1 1
24 85833 1 1 132 HIS HE1 H -9.614 6.217 1.601 1.00 . A A . 138 HIS HE1 1 1
24 85834 1 1 132 HIS N N -10.590 9.841 5.254 1.00 . A A . 138 HIS N 1 1
24 85835 1 1 132 HIS ND1 N -10.327 7.972 2.612 1.00 . A A . 138 HIS ND1 1 1
24 85836 1 1 132 HIS NE2 N -9.539 8.080 0.550 1.00 . A A . 138 HIS NE2 1 1
24 85837 1 1 132 HIS O O -12.186 12.299 5.185 1.00 . A A . 138 HIS O 1 1
24 85838 1 1 133 THR C C -10.720 15.590 3.315 1.00 . A A . 139 THR C 1 1
24 85839 1 1 133 THR CA C -10.791 14.702 4.565 1.00 . A A . 139 THR CA 1 1
24 85840 1 1 133 THR CB C -9.988 15.352 5.705 1.00 . A A . 139 THR CB 1 1
24 85841 1 1 133 THR CG2 C -10.314 14.737 7.064 1.00 . A A . 139 THR CG2 1 1
24 85842 1 1 133 THR H H -9.438 13.171 3.934 1.00 . A A . 139 THR H 1 1
24 85843 1 1 133 THR HA H -11.834 14.692 4.876 1.00 . A A . 139 THR HA 1 1
24 85844 1 1 133 THR HB H -10.233 16.413 5.751 1.00 . A A . 139 THR HB 1 1
24 85845 1 1 133 THR HG1 H -8.381 14.281 5.525 1.00 . A A . 139 THR HG1 1 1
24 85846 1 1 133 THR HG21 H -10.002 13.692 7.095 1.00 . A A . 139 THR HG21 1 1
24 85847 1 1 133 THR HG22 H -9.783 15.294 7.835 1.00 . A A . 139 THR HG22 1 1
24 85848 1 1 133 THR HG23 H -11.384 14.799 7.260 1.00 . A A . 139 THR HG23 1 1
24 85849 1 1 133 THR N N -10.363 13.313 4.327 1.00 . A A . 139 THR N 1 1
24 85850 1 1 133 THR O O -9.845 15.435 2.466 1.00 . A A . 139 THR O 1 1
24 85851 1 1 133 THR OG1 O -8.603 15.219 5.509 1.00 . A A . 139 THR OG1 1 1
24 85852 1 1 134 SER C C -10.594 18.691 2.613 1.00 . A A . 140 SER C 1 1
24 85853 1 1 134 SER CA C -11.673 17.657 2.277 1.00 . A A . 140 SER CA 1 1
24 85854 1 1 134 SER CB C -13.045 18.354 2.319 1.00 . A A . 140 SER CB 1 1
24 85855 1 1 134 SER H H -12.364 16.552 3.940 1.00 . A A . 140 SER H 1 1
24 85856 1 1 134 SER HA H -11.496 17.273 1.271 1.00 . A A . 140 SER HA 1 1
24 85857 1 1 134 SER HB2 H -13.481 18.228 3.309 1.00 . A A . 140 SER HB2 1 1
24 85858 1 1 134 SER HB3 H -12.930 19.426 2.141 1.00 . A A . 140 SER HB3 1 1
24 85859 1 1 134 SER HG H -14.758 18.346 1.388 1.00 . A A . 140 SER HG 1 1
24 85860 1 1 134 SER N N -11.651 16.547 3.239 1.00 . A A . 140 SER N 1 1
24 85861 1 1 134 SER O O -10.165 18.809 3.759 1.00 . A A . 140 SER O 1 1
24 85862 1 1 134 SER OG O -13.941 17.836 1.362 1.00 . A A . 140 SER OG 1 1
24 85863 1 1 135 PHE C C -9.884 21.942 2.243 1.00 . A A . 141 PHE C 1 1
24 85864 1 1 135 PHE CA C -9.247 20.612 1.825 1.00 . A A . 141 PHE CA 1 1
24 85865 1 1 135 PHE CB C -8.440 20.790 0.531 1.00 . A A . 141 PHE CB 1 1
24 85866 1 1 135 PHE CD1 C -9.568 19.529 -1.343 1.00 . A A . 141 PHE CD1 1 1
24 85867 1 1 135 PHE CD2 C -9.827 21.944 -1.281 1.00 . A A . 141 PHE CD2 1 1
24 85868 1 1 135 PHE CE1 C -10.403 19.451 -2.464 1.00 . A A . 141 PHE CE1 1 1
24 85869 1 1 135 PHE CE2 C -10.663 21.873 -2.412 1.00 . A A . 141 PHE CE2 1 1
24 85870 1 1 135 PHE CG C -9.281 20.765 -0.738 1.00 . A A . 141 PHE CG 1 1
24 85871 1 1 135 PHE CZ C -10.955 20.628 -3.002 1.00 . A A . 141 PHE CZ 1 1
24 85872 1 1 135 PHE H H -10.546 19.370 0.700 1.00 . A A . 141 PHE H 1 1
24 85873 1 1 135 PHE HA H -8.543 20.353 2.618 1.00 . A A . 141 PHE HA 1 1
24 85874 1 1 135 PHE HB2 H -7.877 21.724 0.583 1.00 . A A . 141 PHE HB2 1 1
24 85875 1 1 135 PHE HB3 H -7.712 19.981 0.485 1.00 . A A . 141 PHE HB3 1 1
24 85876 1 1 135 PHE HD1 H -9.144 18.625 -0.942 1.00 . A A . 141 PHE HD1 1 1
24 85877 1 1 135 PHE HD2 H -9.618 22.907 -0.831 1.00 . A A . 141 PHE HD2 1 1
24 85878 1 1 135 PHE HE1 H -10.609 18.481 -2.898 1.00 . A A . 141 PHE HE1 1 1
24 85879 1 1 135 PHE HE2 H -11.087 22.777 -2.826 1.00 . A A . 141 PHE HE2 1 1
24 85880 1 1 135 PHE HZ H -11.603 20.584 -3.867 1.00 . A A . 141 PHE HZ 1 1
24 85881 1 1 135 PHE N N -10.208 19.515 1.640 1.00 . A A . 141 PHE N 1 1
24 85882 1 1 135 PHE O O -9.331 22.620 3.099 1.00 . A A . 141 PHE O 1 1
24 85883 1 1 136 ASP C C -12.304 24.001 3.153 1.00 . A A . 142 ASP C 1 1
24 85884 1 1 136 ASP CA C -11.641 23.672 1.805 1.00 . A A . 142 ASP CA 1 1
24 85885 1 1 136 ASP CB C -12.586 23.857 0.593 1.00 . A A . 142 ASP CB 1 1
24 85886 1 1 136 ASP CG C -12.525 25.247 -0.055 1.00 . A A . 142 ASP CG 1 1
24 85887 1 1 136 ASP H H -11.358 21.861 0.887 1.00 . A A . 142 ASP H 1 1
24 85888 1 1 136 ASP HA H -10.812 24.374 1.687 1.00 . A A . 142 ASP HA 1 1
24 85889 1 1 136 ASP HB2 H -12.311 23.145 -0.186 1.00 . A A . 142 ASP HB2 1 1
24 85890 1 1 136 ASP HB3 H -13.609 23.620 0.887 1.00 . A A . 142 ASP HB3 1 1
24 85891 1 1 136 ASP N N -11.073 22.294 1.735 1.00 . A A . 142 ASP N 1 1
24 85892 1 1 136 ASP O O -13.261 24.762 3.278 1.00 . A A . 142 ASP O 1 1
24 85893 1 1 136 ASP OD1 O -11.421 25.668 -0.466 1.00 . A A . 142 ASP OD1 1 1
24 85894 1 1 136 ASP OD2 O -13.595 25.851 -0.305 1.00 . A A . 142 ASP OD2 1 1
24 85895 1 1 137 LYS C C -11.145 22.855 6.506 1.00 . A A . 143 LYS C 1 1
24 85896 1 1 137 LYS CA C -12.293 23.109 5.506 1.00 . A A . 143 LYS CA 1 1
24 85897 1 1 137 LYS CB C -13.321 21.968 5.364 1.00 . A A . 143 LYS CB 1 1
24 85898 1 1 137 LYS CD C -12.104 19.746 5.951 1.00 . A A . 143 LYS CD 1 1
24 85899 1 1 137 LYS CE C -12.945 19.481 7.217 1.00 . A A . 143 LYS CE 1 1
24 85900 1 1 137 LYS CG C -12.823 20.594 4.891 1.00 . A A . 143 LYS CG 1 1
24 85901 1 1 137 LYS H H -11.000 22.732 3.889 1.00 . A A . 143 LYS H 1 1
24 85902 1 1 137 LYS HA H -12.803 24.024 5.819 1.00 . A A . 143 LYS HA 1 1
24 85903 1 1 137 LYS HB2 H -13.843 21.823 6.280 1.00 . A A . 143 LYS HB2 1 1
24 85904 1 1 137 LYS HB3 H -14.077 22.299 4.647 1.00 . A A . 143 LYS HB3 1 1
24 85905 1 1 137 LYS HD2 H -11.877 18.777 5.514 1.00 . A A . 143 LYS HD2 1 1
24 85906 1 1 137 LYS HD3 H -11.145 20.213 6.163 1.00 . A A . 143 LYS HD3 1 1
24 85907 1 1 137 LYS HE2 H -13.916 19.974 7.117 1.00 . A A . 143 LYS HE2 1 1
24 85908 1 1 137 LYS HE3 H -13.139 18.407 7.292 1.00 . A A . 143 LYS HE3 1 1
24 85909 1 1 137 LYS HG2 H -13.695 20.045 4.545 1.00 . A A . 143 LYS HG2 1 1
24 85910 1 1 137 LYS HG3 H -12.165 20.721 4.033 1.00 . A A . 143 LYS HG3 1 1
24 85911 1 1 137 LYS HZ1 H -12.078 20.940 8.404 1.00 . A A . 143 LYS HZ1 1 1
24 85912 1 1 137 LYS HZ2 H -12.930 19.809 9.254 1.00 . A A . 143 LYS HZ2 1 1
24 85913 1 1 137 LYS HZ3 H -11.447 19.438 8.657 1.00 . A A . 143 LYS HZ3 1 1
24 85914 1 1 137 LYS N N -11.796 23.296 4.157 1.00 . A A . 143 LYS N 1 1
24 85915 1 1 137 LYS NZ N -12.296 19.947 8.465 1.00 . A A . 143 LYS NZ 1 1
24 85916 1 1 137 LYS O O -11.383 22.413 7.631 1.00 . A A . 143 LYS O 1 1
24 85917 1 1 138 LEU C C -8.243 24.321 7.393 1.00 . A A . 144 LEU C 1 1
24 85918 1 1 138 LEU CA C -8.647 22.937 6.823 1.00 . A A . 144 LEU CA 1 1
24 85919 1 1 138 LEU CB C -7.573 22.340 5.879 1.00 . A A . 144 LEU CB 1 1
24 85920 1 1 138 LEU CD1 C -6.635 20.408 4.587 1.00 . A A . 144 LEU CD1 1 1
24 85921 1 1 138 LEU CD2 C -7.818 19.921 6.700 1.00 . A A . 144 LEU CD2 1 1
24 85922 1 1 138 LEU CG C -7.783 20.863 5.492 1.00 . A A . 144 LEU CG 1 1
24 85923 1 1 138 LEU H H -9.796 23.376 5.120 1.00 . A A . 144 LEU H 1 1
24 85924 1 1 138 LEU HA H -8.794 22.274 7.673 1.00 . A A . 144 LEU HA 1 1
24 85925 1 1 138 LEU HB2 H -7.547 22.942 4.969 1.00 . A A . 144 LEU HB2 1 1
24 85926 1 1 138 LEU HB3 H -6.586 22.424 6.319 1.00 . A A . 144 LEU HB3 1 1
24 85927 1 1 138 LEU HD11 H -5.689 20.431 5.131 1.00 . A A . 144 LEU HD11 1 1
24 85928 1 1 138 LEU HD12 H -6.824 19.391 4.242 1.00 . A A . 144 LEU HD12 1 1
24 85929 1 1 138 LEU HD13 H -6.566 21.068 3.722 1.00 . A A . 144 LEU HD13 1 1
24 85930 1 1 138 LEU HD21 H -8.688 20.130 7.317 1.00 . A A . 144 LEU HD21 1 1
24 85931 1 1 138 LEU HD22 H -7.894 18.890 6.348 1.00 . A A . 144 LEU HD22 1 1
24 85932 1 1 138 LEU HD23 H -6.908 20.030 7.288 1.00 . A A . 144 LEU HD23 1 1
24 85933 1 1 138 LEU HG H -8.722 20.763 4.951 1.00 . A A . 144 LEU HG 1 1
24 85934 1 1 138 LEU N N -9.896 23.032 6.064 1.00 . A A . 144 LEU N 1 1
24 85935 1 1 138 LEU O O -8.730 25.339 6.913 1.00 . A A . 144 LEU O 1 1
24 85936 1 1 139 PRO C C -6.189 26.661 8.392 1.00 . A A . 145 PRO C 1 1
24 85937 1 1 139 PRO CA C -7.053 25.638 9.140 1.00 . A A . 145 PRO CA 1 1
24 85938 1 1 139 PRO CB C -6.290 25.164 10.375 1.00 . A A . 145 PRO CB 1 1
24 85939 1 1 139 PRO CD C -6.722 23.257 9.068 1.00 . A A . 145 PRO CD 1 1
24 85940 1 1 139 PRO CG C -5.631 23.856 9.947 1.00 . A A . 145 PRO CG 1 1
24 85941 1 1 139 PRO HA H -7.975 26.138 9.441 1.00 . A A . 145 PRO HA 1 1
24 85942 1 1 139 PRO HB2 H -5.569 25.894 10.746 1.00 . A A . 145 PRO HB2 1 1
24 85943 1 1 139 PRO HB3 H -7.023 24.937 11.127 1.00 . A A . 145 PRO HB3 1 1
24 85944 1 1 139 PRO HD2 H -6.286 22.561 8.355 1.00 . A A . 145 PRO HD2 1 1
24 85945 1 1 139 PRO HD3 H -7.454 22.739 9.691 1.00 . A A . 145 PRO HD3 1 1
24 85946 1 1 139 PRO HG2 H -4.737 24.059 9.355 1.00 . A A . 145 PRO HG2 1 1
24 85947 1 1 139 PRO HG3 H -5.401 23.217 10.799 1.00 . A A . 145 PRO HG3 1 1
24 85948 1 1 139 PRO N N -7.364 24.390 8.415 1.00 . A A . 145 PRO N 1 1
24 85949 1 1 139 PRO O O -6.131 27.827 8.772 1.00 . A A . 145 PRO O 1 1
24 85950 1 1 140 GLU C C -3.517 27.843 7.288 1.00 . A A . 146 GLU C 1 1
24 85951 1 1 140 GLU CA C -4.537 26.957 6.522 1.00 . A A . 146 GLU CA 1 1
24 85952 1 1 140 GLU CB C -5.361 27.690 5.444 1.00 . A A . 146 GLU CB 1 1
24 85953 1 1 140 GLU CD C -6.908 27.323 3.394 1.00 . A A . 146 GLU CD 1 1
24 85954 1 1 140 GLU CG C -6.097 26.685 4.534 1.00 . A A . 146 GLU CG 1 1
24 85955 1 1 140 GLU H H -5.621 25.212 7.197 1.00 . A A . 146 GLU H 1 1
24 85956 1 1 140 GLU HA H -3.918 26.242 5.982 1.00 . A A . 146 GLU HA 1 1
24 85957 1 1 140 GLU HB2 H -6.088 28.337 5.933 1.00 . A A . 146 GLU HB2 1 1
24 85958 1 1 140 GLU HB3 H -4.694 28.295 4.828 1.00 . A A . 146 GLU HB3 1 1
24 85959 1 1 140 GLU HG2 H -5.357 26.008 4.098 1.00 . A A . 146 GLU HG2 1 1
24 85960 1 1 140 GLU HG3 H -6.772 26.078 5.139 1.00 . A A . 146 GLU HG3 1 1
24 85961 1 1 140 GLU N N -5.439 26.177 7.404 1.00 . A A . 146 GLU N 1 1
24 85962 1 1 140 GLU O O -3.015 28.848 6.794 1.00 . A A . 146 GLU O 1 1
24 85963 1 1 140 GLU OE1 O -7.124 28.560 3.378 1.00 . A A . 146 GLU OE1 1 1
24 85964 1 1 140 GLU OE2 O -7.319 26.566 2.491 1.00 . A A . 146 GLU OE2 1 1
24 85965 1 1 141 GLY C C -0.968 27.708 9.717 1.00 . A A . 147 GLY C 1 1
24 85966 1 1 141 GLY CA C -2.411 28.190 9.513 1.00 . A A . 147 GLY CA 1 1
24 85967 1 1 141 GLY H H -3.624 26.572 8.809 1.00 . A A . 147 GLY H 1 1
24 85968 1 1 141 GLY HA2 H -2.373 29.238 9.212 1.00 . A A . 147 GLY HA2 1 1
24 85969 1 1 141 GLY HA3 H -2.924 28.144 10.475 1.00 . A A . 147 GLY HA3 1 1
24 85970 1 1 141 GLY N N -3.184 27.427 8.516 1.00 . A A . 147 GLY N 1 1
24 85971 1 1 141 GLY O O -0.327 28.043 10.714 1.00 . A A . 147 GLY O 1 1
24 85972 1 1 142 GLY C C 1.112 25.160 7.881 1.00 . A A . 148 GLY C 1 1
24 85973 1 1 142 GLY CA C 0.872 26.290 8.881 1.00 . A A . 148 GLY CA 1 1
24 85974 1 1 142 GLY H H -1.172 26.425 8.217 1.00 . A A . 148 GLY H 1 1
24 85975 1 1 142 GLY HA2 H 1.584 27.087 8.673 1.00 . A A . 148 GLY HA2 1 1
24 85976 1 1 142 GLY HA3 H 1.072 25.920 9.887 1.00 . A A . 148 GLY HA3 1 1
24 85977 1 1 142 GLY N N -0.486 26.836 8.830 1.00 . A A . 148 GLY N 1 1
24 85978 1 1 142 GLY O O 0.553 25.159 6.783 1.00 . A A . 148 GLY O 1 1
24 85979 1 1 143 ARG C C 2.419 21.766 8.327 1.00 . A A . 149 ARG C 1 1
24 85980 1 1 143 ARG CA C 2.430 23.053 7.503 1.00 . A A . 149 ARG CA 1 1
24 85981 1 1 143 ARG CB C 3.845 23.362 6.966 1.00 . A A . 149 ARG CB 1 1
24 85982 1 1 143 ARG CD C 6.282 23.945 7.502 1.00 . A A . 149 ARG CD 1 1
24 85983 1 1 143 ARG CG C 4.894 23.605 8.065 1.00 . A A . 149 ARG CG 1 1
24 85984 1 1 143 ARG CZ C 7.287 25.738 8.925 1.00 . A A . 149 ARG CZ 1 1
24 85985 1 1 143 ARG H H 2.280 24.249 9.241 1.00 . A A . 149 ARG H 1 1
24 85986 1 1 143 ARG HA H 1.761 22.889 6.659 1.00 . A A . 149 ARG HA 1 1
24 85987 1 1 143 ARG HB2 H 4.180 22.538 6.332 1.00 . A A . 149 ARG HB2 1 1
24 85988 1 1 143 ARG HB3 H 3.779 24.263 6.356 1.00 . A A . 149 ARG HB3 1 1
24 85989 1 1 143 ARG HD2 H 6.719 23.044 7.066 1.00 . A A . 149 ARG HD2 1 1
24 85990 1 1 143 ARG HD3 H 6.175 24.679 6.703 1.00 . A A . 149 ARG HD3 1 1
24 85991 1 1 143 ARG HE H 7.611 23.795 9.170 1.00 . A A . 149 ARG HE 1 1
24 85992 1 1 143 ARG HG2 H 4.563 24.440 8.685 1.00 . A A . 149 ARG HG2 1 1
24 85993 1 1 143 ARG HG3 H 4.984 22.718 8.692 1.00 . A A . 149 ARG HG3 1 1
24 85994 1 1 143 ARG HH11 H 6.535 26.564 7.243 1.00 . A A . 149 ARG HH11 1 1
24 85995 1 1 143 ARG HH12 H 6.943 27.662 8.559 1.00 . A A . 149 ARG HH12 1 1
24 85996 1 1 143 ARG HH21 H 8.220 25.393 10.698 1.00 . A A . 149 ARG HH21 1 1
24 85997 1 1 143 ARG HH22 H 7.871 27.067 10.277 1.00 . A A . 149 ARG HH22 1 1
24 85998 1 1 143 ARG N N 1.945 24.200 8.288 1.00 . A A . 149 ARG N 1 1
24 85999 1 1 143 ARG NE N 7.159 24.468 8.576 1.00 . A A . 149 ARG NE 1 1
24 86000 1 1 143 ARG NH1 N 6.843 26.721 8.199 1.00 . A A . 149 ARG NH1 1 1
24 86001 1 1 143 ARG NH2 N 7.857 26.079 10.045 1.00 . A A . 149 ARG NH2 1 1
24 86002 1 1 143 ARG O O 2.435 21.836 9.555 1.00 . A A . 149 ARG O 1 1
24 86003 1 1 144 ALA C C 3.761 18.528 7.688 1.00 . A A . 150 ALA C 1 1
24 86004 1 1 144 ALA CA C 2.590 19.310 8.301 1.00 . A A . 150 ALA CA 1 1
24 86005 1 1 144 ALA CB C 1.262 18.552 8.215 1.00 . A A . 150 ALA CB 1 1
24 86006 1 1 144 ALA H H 2.409 20.643 6.646 1.00 . A A . 150 ALA H 1 1
24 86007 1 1 144 ALA HA H 2.810 19.448 9.361 1.00 . A A . 150 ALA HA 1 1
24 86008 1 1 144 ALA HB1 H 0.979 18.401 7.173 1.00 . A A . 150 ALA HB1 1 1
24 86009 1 1 144 ALA HB2 H 1.370 17.582 8.699 1.00 . A A . 150 ALA HB2 1 1
24 86010 1 1 144 ALA HB3 H 0.481 19.115 8.725 1.00 . A A . 150 ALA HB3 1 1
24 86011 1 1 144 ALA N N 2.446 20.615 7.660 1.00 . A A . 150 ALA N 1 1
24 86012 1 1 144 ALA O O 3.700 18.104 6.533 1.00 . A A . 150 ALA O 1 1
24 86013 1 1 145 THR C C 5.617 16.023 8.378 1.00 . A A . 151 THR C 1 1
24 86014 1 1 145 THR CA C 5.976 17.494 8.162 1.00 . A A . 151 THR CA 1 1
24 86015 1 1 145 THR CB C 7.193 17.863 9.028 1.00 . A A . 151 THR CB 1 1
24 86016 1 1 145 THR CG2 C 8.503 17.281 8.493 1.00 . A A . 151 THR CG2 1 1
24 86017 1 1 145 THR H H 4.802 18.765 9.395 1.00 . A A . 151 THR H 1 1
24 86018 1 1 145 THR HA H 6.236 17.642 7.113 1.00 . A A . 151 THR HA 1 1
24 86019 1 1 145 THR HB H 7.033 17.503 10.045 1.00 . A A . 151 THR HB 1 1
24 86020 1 1 145 THR HG1 H 8.186 19.434 9.557 1.00 . A A . 151 THR HG1 1 1
24 86021 1 1 145 THR HG21 H 8.652 17.593 7.458 1.00 . A A . 151 THR HG21 1 1
24 86022 1 1 145 THR HG22 H 9.340 17.633 9.098 1.00 . A A . 151 THR HG22 1 1
24 86023 1 1 145 THR HG23 H 8.483 16.194 8.544 1.00 . A A . 151 THR HG23 1 1
24 86024 1 1 145 THR N N 4.815 18.338 8.483 1.00 . A A . 151 THR N 1 1
24 86025 1 1 145 THR O O 4.915 15.683 9.332 1.00 . A A . 151 THR O 1 1
24 86026 1 1 145 THR OG1 O 7.372 19.260 9.078 1.00 . A A . 151 THR OG1 1 1
24 86027 1 1 146 TYR C C 7.075 12.823 7.319 1.00 . A A . 152 TYR C 1 1
24 86028 1 1 146 TYR CA C 5.825 13.693 7.593 1.00 . A A . 152 TYR CA 1 1
24 86029 1 1 146 TYR CB C 4.681 13.404 6.605 1.00 . A A . 152 TYR CB 1 1
24 86030 1 1 146 TYR CD1 C 2.695 13.964 8.128 1.00 . A A . 152 TYR CD1 1 1
24 86031 1 1 146 TYR CD2 C 2.642 14.688 5.811 1.00 . A A . 152 TYR CD2 1 1
24 86032 1 1 146 TYR CE1 C 1.397 14.481 8.329 1.00 . A A . 152 TYR CE1 1 1
24 86033 1 1 146 TYR CE2 C 1.345 15.199 6.003 1.00 . A A . 152 TYR CE2 1 1
24 86034 1 1 146 TYR CG C 3.323 14.054 6.868 1.00 . A A . 152 TYR CG 1 1
24 86035 1 1 146 TYR CZ C 0.716 15.097 7.258 1.00 . A A . 152 TYR CZ 1 1
24 86036 1 1 146 TYR H H 7.068 15.326 7.165 1.00 . A A . 152 TYR H 1 1
24 86037 1 1 146 TYR HA H 5.478 13.436 8.592 1.00 . A A . 152 TYR HA 1 1
24 86038 1 1 146 TYR HB2 H 5.022 13.692 5.612 1.00 . A A . 152 TYR HB2 1 1
24 86039 1 1 146 TYR HB3 H 4.519 12.330 6.594 1.00 . A A . 152 TYR HB3 1 1
24 86040 1 1 146 TYR HD1 H 3.224 13.530 8.956 1.00 . A A . 152 TYR HD1 1 1
24 86041 1 1 146 TYR HD2 H 3.101 14.763 4.840 1.00 . A A . 152 TYR HD2 1 1
24 86042 1 1 146 TYR HE1 H 0.922 14.428 9.297 1.00 . A A . 152 TYR HE1 1 1
24 86043 1 1 146 TYR HE2 H 0.799 15.660 5.194 1.00 . A A . 152 TYR HE2 1 1
24 86044 1 1 146 TYR HH H -0.925 15.440 8.284 1.00 . A A . 152 TYR HH 1 1
24 86045 1 1 146 TYR N N 6.153 15.120 7.555 1.00 . A A . 152 TYR N 1 1
24 86046 1 1 146 TYR O O 8.039 13.265 6.691 1.00 . A A . 152 TYR O 1 1
24 86047 1 1 146 TYR OH O -0.537 15.598 7.407 1.00 . A A . 152 TYR OH 1 1
24 86048 1 1 147 ARG C C 7.807 9.448 6.784 1.00 . A A . 153 ARG C 1 1
24 86049 1 1 147 ARG CA C 8.166 10.598 7.722 1.00 . A A . 153 ARG CA 1 1
24 86050 1 1 147 ARG CB C 8.528 10.090 9.132 1.00 . A A . 153 ARG CB 1 1
24 86051 1 1 147 ARG CD C 11.010 10.608 9.230 1.00 . A A . 153 ARG CD 1 1
24 86052 1 1 147 ARG CG C 9.943 9.504 9.244 1.00 . A A . 153 ARG CG 1 1
24 86053 1 1 147 ARG CZ C 13.386 10.701 9.999 1.00 . A A . 153 ARG CZ 1 1
24 86054 1 1 147 ARG H H 6.136 11.290 8.134 1.00 . A A . 153 ARG H 1 1
24 86055 1 1 147 ARG HA H 9.036 11.105 7.302 1.00 . A A . 153 ARG HA 1 1
24 86056 1 1 147 ARG HB2 H 8.465 10.908 9.836 1.00 . A A . 153 ARG HB2 1 1
24 86057 1 1 147 ARG HB3 H 7.801 9.343 9.453 1.00 . A A . 153 ARG HB3 1 1
24 86058 1 1 147 ARG HD2 H 11.020 11.101 8.256 1.00 . A A . 153 ARG HD2 1 1
24 86059 1 1 147 ARG HD3 H 10.756 11.344 9.992 1.00 . A A . 153 ARG HD3 1 1
24 86060 1 1 147 ARG HE H 12.487 9.065 9.358 1.00 . A A . 153 ARG HE 1 1
24 86061 1 1 147 ARG HG2 H 10.015 8.970 10.194 1.00 . A A . 153 ARG HG2 1 1
24 86062 1 1 147 ARG HG3 H 10.124 8.796 8.434 1.00 . A A . 153 ARG HG3 1 1
24 86063 1 1 147 ARG HH11 H 12.541 12.508 10.214 1.00 . A A . 153 ARG HH11 1 1
24 86064 1 1 147 ARG HH12 H 14.224 12.361 10.710 1.00 . A A . 153 ARG HH12 1 1
24 86065 1 1 147 ARG HH21 H 14.530 9.074 9.963 1.00 . A A . 153 ARG HH21 1 1
24 86066 1 1 147 ARG HH22 H 15.280 10.564 10.582 1.00 . A A . 153 ARG HH22 1 1
24 86067 1 1 147 ARG N N 7.053 11.572 7.806 1.00 . A A . 153 ARG N 1 1
24 86068 1 1 147 ARG NE N 12.344 10.060 9.510 1.00 . A A . 153 ARG NE 1 1
24 86069 1 1 147 ARG NH1 N 13.376 11.962 10.320 1.00 . A A . 153 ARG NH1 1 1
24 86070 1 1 147 ARG NH2 N 14.497 10.058 10.185 1.00 . A A . 153 ARG NH2 1 1
24 86071 1 1 147 ARG O O 7.028 8.576 7.167 1.00 . A A . 153 ARG O 1 1
24 86072 1 1 148 GLY C C 8.665 7.270 4.361 1.00 . A A . 154 GLY C 1 1
24 86073 1 1 148 GLY CA C 7.908 8.591 4.468 1.00 . A A . 154 GLY CA 1 1
24 86074 1 1 148 GLY H H 9.021 10.173 5.329 1.00 . A A . 154 GLY H 1 1
24 86075 1 1 148 GLY HA2 H 6.850 8.371 4.558 1.00 . A A . 154 GLY HA2 1 1
24 86076 1 1 148 GLY HA3 H 8.035 9.120 3.528 1.00 . A A . 154 GLY HA3 1 1
24 86077 1 1 148 GLY N N 8.322 9.473 5.557 1.00 . A A . 154 GLY N 1 1
24 86078 1 1 148 GLY O O 9.883 7.237 4.193 1.00 . A A . 154 GLY O 1 1
24 86079 1 1 149 THR C C 7.980 4.500 2.607 1.00 . A A . 155 THR C 1 1
24 86080 1 1 149 THR CA C 8.389 4.821 4.043 1.00 . A A . 155 THR CA 1 1
24 86081 1 1 149 THR CB C 7.756 3.769 4.971 1.00 . A A . 155 THR CB 1 1
24 86082 1 1 149 THR CG2 C 8.491 2.433 4.928 1.00 . A A . 155 THR CG2 1 1
24 86083 1 1 149 THR H H 6.908 6.290 4.488 1.00 . A A . 155 THR H 1 1
24 86084 1 1 149 THR HA H 9.474 4.775 4.130 1.00 . A A . 155 THR HA 1 1
24 86085 1 1 149 THR HB H 6.718 3.614 4.682 1.00 . A A . 155 THR HB 1 1
24 86086 1 1 149 THR HG1 H 7.639 5.167 6.262 1.00 . A A . 155 THR HG1 1 1
24 86087 1 1 149 THR HG21 H 9.528 2.570 5.235 1.00 . A A . 155 THR HG21 1 1
24 86088 1 1 149 THR HG22 H 8.009 1.723 5.602 1.00 . A A . 155 THR HG22 1 1
24 86089 1 1 149 THR HG23 H 8.462 2.026 3.918 1.00 . A A . 155 THR HG23 1 1
24 86090 1 1 149 THR N N 7.913 6.171 4.376 1.00 . A A . 155 THR N 1 1
24 86091 1 1 149 THR O O 6.808 4.673 2.277 1.00 . A A . 155 THR O 1 1
24 86092 1 1 149 THR OG1 O 7.773 4.213 6.307 1.00 . A A . 155 THR OG1 1 1
24 86093 1 1 150 ALA C C 8.798 1.920 0.536 1.00 . A A . 156 ALA C 1 1
24 86094 1 1 150 ALA CA C 8.636 3.452 0.464 1.00 . A A . 156 ALA CA 1 1
24 86095 1 1 150 ALA CB C 9.615 4.122 -0.504 1.00 . A A . 156 ALA CB 1 1
24 86096 1 1 150 ALA H H 9.878 3.911 1.993 1.00 . A A . 156 ALA H 1 1
24 86097 1 1 150 ALA HA H 7.621 3.679 0.150 1.00 . A A . 156 ALA HA 1 1
24 86098 1 1 150 ALA HB1 H 10.638 3.932 -0.184 1.00 . A A . 156 ALA HB1 1 1
24 86099 1 1 150 ALA HB2 H 9.496 3.702 -1.493 1.00 . A A . 156 ALA HB2 1 1
24 86100 1 1 150 ALA HB3 H 9.441 5.197 -0.541 1.00 . A A . 156 ALA HB3 1 1
24 86101 1 1 150 ALA N N 8.903 4.017 1.774 1.00 . A A . 156 ALA N 1 1
24 86102 1 1 150 ALA O O 9.510 1.412 1.410 1.00 . A A . 156 ALA O 1 1
24 86103 1 1 151 PHE C C 7.814 -0.822 -1.797 1.00 . A A . 157 PHE C 1 1
24 86104 1 1 151 PHE CA C 8.192 -0.288 -0.399 1.00 . A A . 157 PHE CA 1 1
24 86105 1 1 151 PHE CB C 7.359 -0.932 0.732 1.00 . A A . 157 PHE CB 1 1
24 86106 1 1 151 PHE CD1 C 5.947 0.870 1.863 1.00 . A A . 157 PHE CD1 1 1
24 86107 1 1 151 PHE CD2 C 4.818 -0.819 0.532 1.00 . A A . 157 PHE CD2 1 1
24 86108 1 1 151 PHE CE1 C 4.726 1.533 2.074 1.00 . A A . 157 PHE CE1 1 1
24 86109 1 1 151 PHE CE2 C 3.591 -0.183 0.780 1.00 . A A . 157 PHE CE2 1 1
24 86110 1 1 151 PHE CG C 6.012 -0.281 1.046 1.00 . A A . 157 PHE CG 1 1
24 86111 1 1 151 PHE CZ C 3.557 1.019 1.503 1.00 . A A . 157 PHE CZ 1 1
24 86112 1 1 151 PHE H H 7.501 1.646 -0.989 1.00 . A A . 157 PHE H 1 1
24 86113 1 1 151 PHE HA H 9.231 -0.566 -0.226 1.00 . A A . 157 PHE HA 1 1
24 86114 1 1 151 PHE HB2 H 7.223 -1.988 0.491 1.00 . A A . 157 PHE HB2 1 1
24 86115 1 1 151 PHE HB3 H 7.955 -0.897 1.645 1.00 . A A . 157 PHE HB3 1 1
24 86116 1 1 151 PHE HD1 H 6.842 1.276 2.302 1.00 . A A . 157 PHE HD1 1 1
24 86117 1 1 151 PHE HD2 H 4.837 -1.712 -0.066 1.00 . A A . 157 PHE HD2 1 1
24 86118 1 1 151 PHE HE1 H 4.676 2.444 2.651 1.00 . A A . 157 PHE HE1 1 1
24 86119 1 1 151 PHE HE2 H 2.670 -0.586 0.382 1.00 . A A . 157 PHE HE2 1 1
24 86120 1 1 151 PHE HZ H 2.631 1.559 1.607 1.00 . A A . 157 PHE HZ 1 1
24 86121 1 1 151 PHE N N 8.103 1.176 -0.329 1.00 . A A . 157 PHE N 1 1
24 86122 1 1 151 PHE O O 6.774 -0.446 -2.331 1.00 . A A . 157 PHE O 1 1
24 86123 1 1 152 GLY C C 9.585 -3.467 -3.847 1.00 . A A . 158 GLY C 1 1
24 86124 1 1 152 GLY CA C 8.619 -2.271 -3.722 1.00 . A A . 158 GLY CA 1 1
24 86125 1 1 152 GLY H H 9.470 -1.971 -1.832 1.00 . A A . 158 GLY H 1 1
24 86126 1 1 152 GLY HA2 H 7.614 -2.606 -3.956 1.00 . A A . 158 GLY HA2 1 1
24 86127 1 1 152 GLY HA3 H 8.905 -1.512 -4.452 1.00 . A A . 158 GLY HA3 1 1
24 86128 1 1 152 GLY N N 8.660 -1.696 -2.363 1.00 . A A . 158 GLY N 1 1
24 86129 1 1 152 GLY O O 10.465 -3.619 -2.995 1.00 . A A . 158 GLY O 1 1
24 86130 1 1 153 SER C C 11.591 -5.555 -5.508 1.00 . A A . 159 SER C 1 1
24 86131 1 1 153 SER CA C 10.154 -5.632 -4.964 1.00 . A A . 159 SER CA 1 1
24 86132 1 1 153 SER CB C 9.359 -6.698 -5.736 1.00 . A A . 159 SER CB 1 1
24 86133 1 1 153 SER H H 8.749 -4.117 -5.578 1.00 . A A . 159 SER H 1 1
24 86134 1 1 153 SER HA H 10.258 -6.013 -3.947 1.00 . A A . 159 SER HA 1 1
24 86135 1 1 153 SER HB2 H 9.874 -7.656 -5.636 1.00 . A A . 159 SER HB2 1 1
24 86136 1 1 153 SER HB3 H 8.370 -6.809 -5.296 1.00 . A A . 159 SER HB3 1 1
24 86137 1 1 153 SER HG H 9.027 -7.223 -7.585 1.00 . A A . 159 SER HG 1 1
24 86138 1 1 153 SER N N 9.428 -4.335 -4.862 1.00 . A A . 159 SER N 1 1
24 86139 1 1 153 SER O O 12.231 -6.583 -5.755 1.00 . A A . 159 SER O 1 1
24 86140 1 1 153 SER OG O 9.231 -6.393 -7.114 1.00 . A A . 159 SER OG 1 1
24 86141 1 1 154 ASP C C 14.424 -3.775 -5.009 1.00 . A A . 160 ASP C 1 1
24 86142 1 1 154 ASP CA C 13.464 -4.061 -6.175 1.00 . A A . 160 ASP CA 1 1
24 86143 1 1 154 ASP CB C 13.407 -2.927 -7.220 1.00 . A A . 160 ASP CB 1 1
24 86144 1 1 154 ASP CG C 12.509 -1.721 -6.876 1.00 . A A . 160 ASP CG 1 1
24 86145 1 1 154 ASP H H 11.551 -3.539 -5.462 1.00 . A A . 160 ASP H 1 1
24 86146 1 1 154 ASP HA H 13.867 -4.935 -6.679 1.00 . A A . 160 ASP HA 1 1
24 86147 1 1 154 ASP HB2 H 14.420 -2.572 -7.407 1.00 . A A . 160 ASP HB2 1 1
24 86148 1 1 154 ASP HB3 H 13.039 -3.360 -8.152 1.00 . A A . 160 ASP HB3 1 1
24 86149 1 1 154 ASP N N 12.110 -4.349 -5.710 1.00 . A A . 160 ASP N 1 1
24 86150 1 1 154 ASP O O 15.397 -4.503 -4.803 1.00 . A A . 160 ASP O 1 1
24 86151 1 1 154 ASP OD1 O 12.111 -1.566 -5.696 1.00 . A A . 160 ASP OD1 1 1
24 86152 1 1 154 ASP OD2 O 12.208 -0.965 -7.824 1.00 . A A . 160 ASP OD2 1 1
24 86153 1 1 155 ASP C C 14.271 -1.407 -2.103 1.00 . A A . 161 ASP C 1 1
24 86154 1 1 155 ASP CA C 15.029 -2.208 -3.176 1.00 . A A . 161 ASP CA 1 1
24 86155 1 1 155 ASP CB C 16.102 -1.336 -3.865 1.00 . A A . 161 ASP CB 1 1
24 86156 1 1 155 ASP CG C 17.386 -1.171 -3.050 1.00 . A A . 161 ASP CG 1 1
24 86157 1 1 155 ASP H H 13.318 -2.195 -4.500 1.00 . A A . 161 ASP H 1 1
24 86158 1 1 155 ASP HA H 15.497 -3.047 -2.668 1.00 . A A . 161 ASP HA 1 1
24 86159 1 1 155 ASP HB2 H 16.377 -1.804 -4.811 1.00 . A A . 161 ASP HB2 1 1
24 86160 1 1 155 ASP HB3 H 15.676 -0.358 -4.100 1.00 . A A . 161 ASP HB3 1 1
24 86161 1 1 155 ASP N N 14.141 -2.736 -4.227 1.00 . A A . 161 ASP N 1 1
24 86162 1 1 155 ASP O O 14.840 -0.574 -1.399 1.00 . A A . 161 ASP O 1 1
24 86163 1 1 155 ASP OD1 O 17.892 -2.195 -2.528 1.00 . A A . 161 ASP OD1 1 1
24 86164 1 1 155 ASP OD2 O 17.954 -0.055 -3.045 1.00 . A A . 161 ASP OD2 1 1
24 86165 1 1 156 ALA C C 11.911 0.708 -1.745 1.00 . A A . 162 ALA C 1 1
24 86166 1 1 156 ALA CA C 11.996 -0.766 -1.281 1.00 . A A . 162 ALA CA 1 1
24 86167 1 1 156 ALA CB C 12.191 -0.940 0.232 1.00 . A A . 162 ALA CB 1 1
24 86168 1 1 156 ALA H H 12.552 -2.308 -2.624 1.00 . A A . 162 ALA H 1 1
24 86169 1 1 156 ALA HA H 11.024 -1.178 -1.508 1.00 . A A . 162 ALA HA 1 1
24 86170 1 1 156 ALA HB1 H 13.145 -0.516 0.539 1.00 . A A . 162 ALA HB1 1 1
24 86171 1 1 156 ALA HB2 H 11.393 -0.424 0.765 1.00 . A A . 162 ALA HB2 1 1
24 86172 1 1 156 ALA HB3 H 12.168 -1.999 0.491 1.00 . A A . 162 ALA HB3 1 1
24 86173 1 1 156 ALA N N 12.949 -1.593 -2.027 1.00 . A A . 162 ALA N 1 1
24 86174 1 1 156 ALA O O 10.897 1.358 -1.515 1.00 . A A . 162 ALA O 1 1
24 86175 1 1 157 GLY C C 13.607 3.646 -2.253 1.00 . A A . 163 GLY C 1 1
24 86176 1 1 157 GLY CA C 12.933 2.547 -3.077 1.00 . A A . 163 GLY CA 1 1
24 86177 1 1 157 GLY H H 13.751 0.656 -2.538 1.00 . A A . 163 GLY H 1 1
24 86178 1 1 157 GLY HA2 H 13.455 2.472 -4.030 1.00 . A A . 163 GLY HA2 1 1
24 86179 1 1 157 GLY HA3 H 11.910 2.863 -3.276 1.00 . A A . 163 GLY HA3 1 1
24 86180 1 1 157 GLY N N 12.920 1.226 -2.449 1.00 . A A . 163 GLY N 1 1
24 86181 1 1 157 GLY O O 13.845 4.724 -2.797 1.00 . A A . 163 GLY O 1 1
24 86182 1 1 158 GLY C C 13.569 4.778 1.055 1.00 . A A . 164 GLY C 1 1
24 86183 1 1 158 GLY CA C 14.538 4.402 -0.074 1.00 . A A . 164 GLY CA 1 1
24 86184 1 1 158 GLY H H 13.650 2.591 -0.470 1.00 . A A . 164 GLY H 1 1
24 86185 1 1 158 GLY HA2 H 15.442 3.987 0.370 1.00 . A A . 164 GLY HA2 1 1
24 86186 1 1 158 GLY HA3 H 14.811 5.308 -0.612 1.00 . A A . 164 GLY HA3 1 1
24 86187 1 1 158 GLY N N 13.950 3.410 -0.979 1.00 . A A . 164 GLY N 1 1
24 86188 1 1 158 GLY O O 12.586 4.084 1.307 1.00 . A A . 164 GLY O 1 1
24 86189 1 1 159 LYS C C 13.016 8.041 2.501 1.00 . A A . 165 LYS C 1 1
24 86190 1 1 159 LYS CA C 12.919 6.528 2.708 1.00 . A A . 165 LYS CA 1 1
24 86191 1 1 159 LYS CB C 13.216 6.177 4.181 1.00 . A A . 165 LYS CB 1 1
24 86192 1 1 159 LYS CD C 12.552 3.731 4.620 1.00 . A A . 165 LYS CD 1 1
24 86193 1 1 159 LYS CE C 12.955 2.450 5.364 1.00 . A A . 165 LYS CE 1 1
24 86194 1 1 159 LYS CG C 13.693 4.752 4.527 1.00 . A A . 165 LYS CG 1 1
24 86195 1 1 159 LYS H H 14.683 6.389 1.512 1.00 . A A . 165 LYS H 1 1
24 86196 1 1 159 LYS HA H 11.896 6.217 2.482 1.00 . A A . 165 LYS HA 1 1
24 86197 1 1 159 LYS HB2 H 13.970 6.864 4.539 1.00 . A A . 165 LYS HB2 1 1
24 86198 1 1 159 LYS HB3 H 12.331 6.406 4.775 1.00 . A A . 165 LYS HB3 1 1
24 86199 1 1 159 LYS HD2 H 11.736 4.192 5.176 1.00 . A A . 165 LYS HD2 1 1
24 86200 1 1 159 LYS HD3 H 12.187 3.477 3.629 1.00 . A A . 165 LYS HD3 1 1
24 86201 1 1 159 LYS HE2 H 13.236 2.716 6.388 1.00 . A A . 165 LYS HE2 1 1
24 86202 1 1 159 LYS HE3 H 12.077 1.800 5.429 1.00 . A A . 165 LYS HE3 1 1
24 86203 1 1 159 LYS HG2 H 14.453 4.410 3.824 1.00 . A A . 165 LYS HG2 1 1
24 86204 1 1 159 LYS HG3 H 14.167 4.806 5.503 1.00 . A A . 165 LYS HG3 1 1
24 86205 1 1 159 LYS HZ1 H 14.920 2.222 4.695 1.00 . A A . 165 LYS HZ1 1 1
24 86206 1 1 159 LYS HZ2 H 14.233 0.843 5.270 1.00 . A A . 165 LYS HZ2 1 1
24 86207 1 1 159 LYS HZ3 H 13.853 1.369 3.793 1.00 . A A . 165 LYS HZ3 1 1
24 86208 1 1 159 LYS N N 13.841 5.884 1.751 1.00 . A A . 165 LYS N 1 1
24 86209 1 1 159 LYS NZ N 14.065 1.690 4.736 1.00 . A A . 165 LYS NZ 1 1
24 86210 1 1 159 LYS O O 14.133 8.551 2.359 1.00 . A A . 165 LYS O 1 1
24 86211 1 1 160 LEU C C 11.175 11.039 3.138 1.00 . A A . 166 LEU C 1 1
24 86212 1 1 160 LEU CA C 11.752 10.135 2.039 1.00 . A A . 166 LEU CA 1 1
24 86213 1 1 160 LEU CB C 11.032 10.241 0.664 1.00 . A A . 166 LEU CB 1 1
24 86214 1 1 160 LEU CD1 C 9.220 8.418 0.816 1.00 . A A . 166 LEU CD1 1 1
24 86215 1 1 160 LEU CD2 C 8.573 10.818 1.128 1.00 . A A . 166 LEU CD2 1 1
24 86216 1 1 160 LEU CG C 9.551 9.863 0.448 1.00 . A A . 166 LEU CG 1 1
24 86217 1 1 160 LEU H H 11.034 8.256 2.753 1.00 . A A . 166 LEU H 1 1
24 86218 1 1 160 LEU HA H 12.761 10.517 1.870 1.00 . A A . 166 LEU HA 1 1
24 86219 1 1 160 LEU HB2 H 11.119 11.268 0.321 1.00 . A A . 166 LEU HB2 1 1
24 86220 1 1 160 LEU HB3 H 11.603 9.645 -0.042 1.00 . A A . 166 LEU HB3 1 1
24 86221 1 1 160 LEU HD11 H 9.306 8.270 1.885 1.00 . A A . 166 LEU HD11 1 1
24 86222 1 1 160 LEU HD12 H 8.203 8.188 0.504 1.00 . A A . 166 LEU HD12 1 1
24 86223 1 1 160 LEU HD13 H 9.905 7.744 0.299 1.00 . A A . 166 LEU HD13 1 1
24 86224 1 1 160 LEU HD21 H 8.797 11.844 0.832 1.00 . A A . 166 LEU HD21 1 1
24 86225 1 1 160 LEU HD22 H 7.554 10.582 0.819 1.00 . A A . 166 LEU HD22 1 1
24 86226 1 1 160 LEU HD23 H 8.642 10.739 2.208 1.00 . A A . 166 LEU HD23 1 1
24 86227 1 1 160 LEU HG H 9.366 9.958 -0.622 1.00 . A A . 166 LEU HG 1 1
24 86228 1 1 160 LEU N N 11.877 8.730 2.454 1.00 . A A . 166 LEU N 1 1
24 86229 1 1 160 LEU O O 10.428 10.574 4.002 1.00 . A A . 166 LEU O 1 1
24 86230 1 1 161 THR C C 9.758 14.001 3.078 1.00 . A A . 167 THR C 1 1
24 86231 1 1 161 THR CA C 10.828 13.343 3.931 1.00 . A A . 167 THR CA 1 1
24 86232 1 1 161 THR CB C 11.833 14.356 4.494 1.00 . A A . 167 THR CB 1 1
24 86233 1 1 161 THR CG2 C 11.179 15.441 5.351 1.00 . A A . 167 THR CG2 1 1
24 86234 1 1 161 THR H H 12.033 12.695 2.305 1.00 . A A . 167 THR H 1 1
24 86235 1 1 161 THR HA H 10.346 12.864 4.783 1.00 . A A . 167 THR HA 1 1
24 86236 1 1 161 THR HB H 12.380 14.819 3.674 1.00 . A A . 167 THR HB 1 1
24 86237 1 1 161 THR HG1 H 13.401 14.300 5.636 1.00 . A A . 167 THR HG1 1 1
24 86238 1 1 161 THR HG21 H 10.585 14.987 6.145 1.00 . A A . 167 THR HG21 1 1
24 86239 1 1 161 THR HG22 H 11.950 16.071 5.796 1.00 . A A . 167 THR HG22 1 1
24 86240 1 1 161 THR HG23 H 10.537 16.071 4.735 1.00 . A A . 167 THR HG23 1 1
24 86241 1 1 161 THR N N 11.484 12.336 3.089 1.00 . A A . 167 THR N 1 1
24 86242 1 1 161 THR O O 9.986 14.275 1.899 1.00 . A A . 167 THR O 1 1
24 86243 1 1 161 THR OG1 O 12.734 13.675 5.335 1.00 . A A . 167 THR OG1 1 1
24 86244 1 1 162 TYR C C 6.892 15.997 3.780 1.00 . A A . 168 TYR C 1 1
24 86245 1 1 162 TYR CA C 7.447 14.831 2.954 1.00 . A A . 168 TYR CA 1 1
24 86246 1 1 162 TYR CB C 6.415 13.734 2.645 1.00 . A A . 168 TYR CB 1 1
24 86247 1 1 162 TYR CD1 C 4.287 14.817 1.820 1.00 . A A . 168 TYR CD1 1 1
24 86248 1 1 162 TYR CD2 C 5.780 13.773 0.189 1.00 . A A . 168 TYR CD2 1 1
24 86249 1 1 162 TYR CE1 C 3.452 15.251 0.779 1.00 . A A . 168 TYR CE1 1 1
24 86250 1 1 162 TYR CE2 C 4.960 14.222 -0.859 1.00 . A A . 168 TYR CE2 1 1
24 86251 1 1 162 TYR CG C 5.464 14.101 1.527 1.00 . A A . 168 TYR CG 1 1
24 86252 1 1 162 TYR CZ C 3.797 14.967 -0.557 1.00 . A A . 168 TYR CZ 1 1
24 86253 1 1 162 TYR H H 8.466 14.033 4.640 1.00 . A A . 168 TYR H 1 1
24 86254 1 1 162 TYR HA H 7.778 15.240 2.001 1.00 . A A . 168 TYR HA 1 1
24 86255 1 1 162 TYR HB2 H 6.937 12.825 2.347 1.00 . A A . 168 TYR HB2 1 1
24 86256 1 1 162 TYR HB3 H 5.850 13.502 3.546 1.00 . A A . 168 TYR HB3 1 1
24 86257 1 1 162 TYR HD1 H 4.029 15.057 2.839 1.00 . A A . 168 TYR HD1 1 1
24 86258 1 1 162 TYR HD2 H 6.652 13.191 -0.058 1.00 . A A . 168 TYR HD2 1 1
24 86259 1 1 162 TYR HE1 H 2.563 15.819 1.004 1.00 . A A . 168 TYR HE1 1 1
24 86260 1 1 162 TYR HE2 H 5.227 13.997 -1.885 1.00 . A A . 168 TYR HE2 1 1
24 86261 1 1 162 TYR HH H 2.212 15.852 -1.215 1.00 . A A . 168 TYR HH 1 1
24 86262 1 1 162 TYR N N 8.583 14.234 3.652 1.00 . A A . 168 TYR N 1 1
24 86263 1 1 162 TYR O O 7.009 15.994 5.006 1.00 . A A . 168 TYR O 1 1
24 86264 1 1 162 TYR OH O 2.979 15.389 -1.547 1.00 . A A . 168 TYR OH 1 1
24 86265 1 1 163 THR C C 4.401 18.545 2.973 1.00 . A A . 169 THR C 1 1
24 86266 1 1 163 THR CA C 5.587 18.092 3.806 1.00 . A A . 169 THR CA 1 1
24 86267 1 1 163 THR CB C 6.485 19.294 4.165 1.00 . A A . 169 THR CB 1 1
24 86268 1 1 163 THR CG2 C 7.138 19.944 2.953 1.00 . A A . 169 THR CG2 1 1
24 86269 1 1 163 THR H H 6.265 16.973 2.113 1.00 . A A . 169 THR H 1 1
24 86270 1 1 163 THR HA H 5.194 17.704 4.743 1.00 . A A . 169 THR HA 1 1
24 86271 1 1 163 THR HB H 7.279 18.940 4.824 1.00 . A A . 169 THR HB 1 1
24 86272 1 1 163 THR HG1 H 5.703 21.103 4.308 1.00 . A A . 169 THR HG1 1 1
24 86273 1 1 163 THR HG21 H 6.376 20.363 2.296 1.00 . A A . 169 THR HG21 1 1
24 86274 1 1 163 THR HG22 H 7.799 20.739 3.295 1.00 . A A . 169 THR HG22 1 1
24 86275 1 1 163 THR HG23 H 7.718 19.197 2.413 1.00 . A A . 169 THR HG23 1 1
24 86276 1 1 163 THR N N 6.320 17.008 3.131 1.00 . A A . 169 THR N 1 1
24 86277 1 1 163 THR O O 4.443 18.512 1.742 1.00 . A A . 169 THR O 1 1
24 86278 1 1 163 THR OG1 O 5.764 20.294 4.857 1.00 . A A . 169 THR OG1 1 1
24 86279 1 1 164 ILE C C 2.002 20.999 3.764 1.00 . A A . 170 ILE C 1 1
24 86280 1 1 164 ILE CA C 2.224 19.681 3.026 1.00 . A A . 170 ILE CA 1 1
24 86281 1 1 164 ILE CB C 0.967 18.807 2.874 1.00 . A A . 170 ILE CB 1 1
24 86282 1 1 164 ILE CD1 C -1.380 18.791 1.808 1.00 . A A . 170 ILE CD1 1 1
24 86283 1 1 164 ILE CG1 C -0.144 19.618 2.169 1.00 . A A . 170 ILE CG1 1 1
24 86284 1 1 164 ILE CG2 C 0.502 18.221 4.213 1.00 . A A . 170 ILE CG2 1 1
24 86285 1 1 164 ILE H H 3.400 18.964 4.662 1.00 . A A . 170 ILE H 1 1
24 86286 1 1 164 ILE HA H 2.521 19.944 2.012 1.00 . A A . 170 ILE HA 1 1
24 86287 1 1 164 ILE HB H 1.233 17.970 2.226 1.00 . A A . 170 ILE HB 1 1
24 86288 1 1 164 ILE HD11 H -1.882 18.442 2.710 1.00 . A A . 170 ILE HD11 1 1
24 86289 1 1 164 ILE HD12 H -2.071 19.417 1.244 1.00 . A A . 170 ILE HD12 1 1
24 86290 1 1 164 ILE HD13 H -1.087 17.936 1.198 1.00 . A A . 170 ILE HD13 1 1
24 86291 1 1 164 ILE HG12 H -0.464 20.447 2.803 1.00 . A A . 170 ILE HG12 1 1
24 86292 1 1 164 ILE HG13 H 0.257 20.039 1.245 1.00 . A A . 170 ILE HG13 1 1
24 86293 1 1 164 ILE HG21 H 0.126 19.014 4.854 1.00 . A A . 170 ILE HG21 1 1
24 86294 1 1 164 ILE HG22 H -0.278 17.480 4.053 1.00 . A A . 170 ILE HG22 1 1
24 86295 1 1 164 ILE HG23 H 1.341 17.746 4.717 1.00 . A A . 170 ILE HG23 1 1
24 86296 1 1 164 ILE N N 3.341 18.975 3.648 1.00 . A A . 170 ILE N 1 1
24 86297 1 1 164 ILE O O 1.537 21.066 4.904 1.00 . A A . 170 ILE O 1 1
24 86298 1 1 165 ASP C C 0.820 23.923 3.359 1.00 . A A . 171 ASP C 1 1
24 86299 1 1 165 ASP CA C 2.252 23.427 3.592 1.00 . A A . 171 ASP CA 1 1
24 86300 1 1 165 ASP CB C 3.378 24.266 2.970 1.00 . A A . 171 ASP CB 1 1
24 86301 1 1 165 ASP CG C 4.717 23.998 3.686 1.00 . A A . 171 ASP CG 1 1
24 86302 1 1 165 ASP H H 2.933 21.921 2.260 1.00 . A A . 171 ASP H 1 1
24 86303 1 1 165 ASP HA H 2.415 23.428 4.667 1.00 . A A . 171 ASP HA 1 1
24 86304 1 1 165 ASP HB2 H 3.472 24.040 1.907 1.00 . A A . 171 ASP HB2 1 1
24 86305 1 1 165 ASP HB3 H 3.116 25.321 3.059 1.00 . A A . 171 ASP HB3 1 1
24 86306 1 1 165 ASP N N 2.361 22.074 3.085 1.00 . A A . 171 ASP N 1 1
24 86307 1 1 165 ASP O O 0.524 24.551 2.342 1.00 . A A . 171 ASP O 1 1
24 86308 1 1 165 ASP OD1 O 5.212 22.845 3.648 1.00 . A A . 171 ASP OD1 1 1
24 86309 1 1 165 ASP OD2 O 5.221 24.949 4.331 1.00 . A A . 171 ASP OD2 1 1
24 86310 1 1 166 PHE C C -1.794 25.388 3.885 1.00 . A A . 172 PHE C 1 1
24 86311 1 1 166 PHE CA C -1.534 23.910 4.192 1.00 . A A . 172 PHE CA 1 1
24 86312 1 1 166 PHE CB C -2.277 23.596 5.500 1.00 . A A . 172 PHE CB 1 1
24 86313 1 1 166 PHE CD1 C -2.282 21.058 5.249 1.00 . A A . 172 PHE CD1 1 1
24 86314 1 1 166 PHE CD2 C -1.985 22.041 7.459 1.00 . A A . 172 PHE CD2 1 1
24 86315 1 1 166 PHE CE1 C -2.196 19.773 5.813 1.00 . A A . 172 PHE CE1 1 1
24 86316 1 1 166 PHE CE2 C -1.899 20.757 8.019 1.00 . A A . 172 PHE CE2 1 1
24 86317 1 1 166 PHE CG C -2.158 22.196 6.070 1.00 . A A . 172 PHE CG 1 1
24 86318 1 1 166 PHE CZ C -1.988 19.623 7.192 1.00 . A A . 172 PHE CZ 1 1
24 86319 1 1 166 PHE H H 0.208 23.012 5.055 1.00 . A A . 172 PHE H 1 1
24 86320 1 1 166 PHE HA H -1.966 23.314 3.386 1.00 . A A . 172 PHE HA 1 1
24 86321 1 1 166 PHE HB2 H -1.944 24.303 6.259 1.00 . A A . 172 PHE HB2 1 1
24 86322 1 1 166 PHE HB3 H -3.340 23.785 5.337 1.00 . A A . 172 PHE HB3 1 1
24 86323 1 1 166 PHE HD1 H -2.440 21.165 4.186 1.00 . A A . 172 PHE HD1 1 1
24 86324 1 1 166 PHE HD2 H -1.927 22.906 8.104 1.00 . A A . 172 PHE HD2 1 1
24 86325 1 1 166 PHE HE1 H -2.261 18.890 5.187 1.00 . A A . 172 PHE HE1 1 1
24 86326 1 1 166 PHE HE2 H -1.762 20.649 9.088 1.00 . A A . 172 PHE HE2 1 1
24 86327 1 1 166 PHE HZ H -1.893 18.630 7.609 1.00 . A A . 172 PHE HZ 1 1
24 86328 1 1 166 PHE N N -0.097 23.593 4.285 1.00 . A A . 172 PHE N 1 1
24 86329 1 1 166 PHE O O -2.677 25.682 3.087 1.00 . A A . 172 PHE O 1 1
24 86330 1 1 167 ALA C C -0.895 28.152 2.741 1.00 . A A . 173 ALA C 1 1
24 86331 1 1 167 ALA CA C -1.104 27.742 4.225 1.00 . A A . 173 ALA CA 1 1
24 86332 1 1 167 ALA CB C -0.082 28.430 5.138 1.00 . A A . 173 ALA CB 1 1
24 86333 1 1 167 ALA H H -0.302 25.972 5.115 1.00 . A A . 173 ALA H 1 1
24 86334 1 1 167 ALA HA H -2.103 28.066 4.532 1.00 . A A . 173 ALA HA 1 1
24 86335 1 1 167 ALA HB1 H 0.929 28.122 4.872 1.00 . A A . 173 ALA HB1 1 1
24 86336 1 1 167 ALA HB2 H -0.168 29.511 5.026 1.00 . A A . 173 ALA HB2 1 1
24 86337 1 1 167 ALA HB3 H -0.279 28.173 6.179 1.00 . A A . 173 ALA HB3 1 1
24 86338 1 1 167 ALA N N -1.005 26.300 4.462 1.00 . A A . 173 ALA N 1 1
24 86339 1 1 167 ALA O O -1.248 29.262 2.354 1.00 . A A . 173 ALA O 1 1
24 86340 1 1 168 ALA C C -0.829 26.206 -0.334 1.00 . A A . 174 ALA C 1 1
24 86341 1 1 168 ALA CA C -0.203 27.388 0.454 1.00 . A A . 174 ALA CA 1 1
24 86342 1 1 168 ALA CB C 1.287 27.560 0.133 1.00 . A A . 174 ALA CB 1 1
24 86343 1 1 168 ALA H H -0.002 26.395 2.317 1.00 . A A . 174 ALA H 1 1
24 86344 1 1 168 ALA HA H -0.724 28.288 0.127 1.00 . A A . 174 ALA HA 1 1
24 86345 1 1 168 ALA HB1 H 1.841 26.672 0.440 1.00 . A A . 174 ALA HB1 1 1
24 86346 1 1 168 ALA HB2 H 1.421 27.711 -0.938 1.00 . A A . 174 ALA HB2 1 1
24 86347 1 1 168 ALA HB3 H 1.681 28.429 0.661 1.00 . A A . 174 ALA HB3 1 1
24 86348 1 1 168 ALA N N -0.335 27.260 1.910 1.00 . A A . 174 ALA N 1 1
24 86349 1 1 168 ALA O O -0.758 26.175 -1.562 1.00 . A A . 174 ALA O 1 1
24 86350 1 1 169 LYS C C -1.076 23.155 -1.103 1.00 . A A . 175 LYS C 1 1
24 86351 1 1 169 LYS CA C -2.000 23.962 -0.164 1.00 . A A . 175 LYS CA 1 1
24 86352 1 1 169 LYS CB C -3.422 24.203 -0.724 1.00 . A A . 175 LYS CB 1 1
24 86353 1 1 169 LYS CD C -5.860 24.760 -0.086 1.00 . A A . 175 LYS CD 1 1
24 86354 1 1 169 LYS CE C -6.302 26.228 -0.144 1.00 . A A . 175 LYS CE 1 1
24 86355 1 1 169 LYS CG C -4.403 24.608 0.390 1.00 . A A . 175 LYS CG 1 1
24 86356 1 1 169 LYS H H -1.490 25.368 1.359 1.00 . A A . 175 LYS H 1 1
24 86357 1 1 169 LYS HA H -2.119 23.303 0.696 1.00 . A A . 175 LYS HA 1 1
24 86358 1 1 169 LYS HB2 H -3.391 24.974 -1.494 1.00 . A A . 175 LYS HB2 1 1
24 86359 1 1 169 LYS HB3 H -3.796 23.280 -1.170 1.00 . A A . 175 LYS HB3 1 1
24 86360 1 1 169 LYS HD2 H -6.019 24.267 -1.047 1.00 . A A . 175 LYS HD2 1 1
24 86361 1 1 169 LYS HD3 H -6.501 24.269 0.650 1.00 . A A . 175 LYS HD3 1 1
24 86362 1 1 169 LYS HE2 H -7.396 26.273 -0.138 1.00 . A A . 175 LYS HE2 1 1
24 86363 1 1 169 LYS HE3 H -5.972 26.717 0.780 1.00 . A A . 175 LYS HE3 1 1
24 86364 1 1 169 LYS HG2 H -4.384 23.831 1.156 1.00 . A A . 175 LYS HG2 1 1
24 86365 1 1 169 LYS HG3 H -4.077 25.542 0.850 1.00 . A A . 175 LYS HG3 1 1
24 86366 1 1 169 LYS HZ1 H -6.269 26.752 -2.159 1.00 . A A . 175 LYS HZ1 1 1
24 86367 1 1 169 LYS HZ2 H -5.894 27.967 -1.139 1.00 . A A . 175 LYS HZ2 1 1
24 86368 1 1 169 LYS HZ3 H -4.777 26.811 -1.424 1.00 . A A . 175 LYS HZ3 1 1
24 86369 1 1 169 LYS N N -1.434 25.227 0.358 1.00 . A A . 175 LYS N 1 1
24 86370 1 1 169 LYS NZ N -5.764 26.970 -1.302 1.00 . A A . 175 LYS NZ 1 1
24 86371 1 1 169 LYS O O -1.562 22.519 -2.041 1.00 . A A . 175 LYS O 1 1
24 86372 1 1 170 GLN C C 2.026 21.357 -0.985 1.00 . A A . 176 GLN C 1 1
24 86373 1 1 170 GLN CA C 1.238 22.469 -1.697 1.00 . A A . 176 GLN CA 1 1
24 86374 1 1 170 GLN CB C 2.196 23.500 -2.308 1.00 . A A . 176 GLN CB 1 1
24 86375 1 1 170 GLN CD C 2.208 24.211 -4.736 1.00 . A A . 176 GLN CD 1 1
24 86376 1 1 170 GLN CG C 1.502 24.323 -3.405 1.00 . A A . 176 GLN CG 1 1
24 86377 1 1 170 GLN H H 0.574 23.652 -0.034 1.00 . A A . 176 GLN H 1 1
24 86378 1 1 170 GLN HA H 0.735 21.993 -2.542 1.00 . A A . 176 GLN HA 1 1
24 86379 1 1 170 GLN HB2 H 2.574 24.163 -1.527 1.00 . A A . 176 GLN HB2 1 1
24 86380 1 1 170 GLN HB3 H 3.048 22.972 -2.740 1.00 . A A . 176 GLN HB3 1 1
24 86381 1 1 170 GLN HE21 H 0.918 22.793 -5.379 1.00 . A A . 176 GLN HE21 1 1
24 86382 1 1 170 GLN HE22 H 2.110 23.364 -6.524 1.00 . A A . 176 GLN HE22 1 1
24 86383 1 1 170 GLN HG2 H 0.488 23.961 -3.567 1.00 . A A . 176 GLN HG2 1 1
24 86384 1 1 170 GLN HG3 H 1.459 25.371 -3.118 1.00 . A A . 176 GLN HG3 1 1
24 86385 1 1 170 GLN N N 0.239 23.141 -0.842 1.00 . A A . 176 GLN N 1 1
24 86386 1 1 170 GLN NE2 N 1.724 23.349 -5.593 1.00 . A A . 176 GLN NE2 1 1
24 86387 1 1 170 GLN O O 2.616 21.567 0.074 1.00 . A A . 176 GLN O 1 1
24 86388 1 1 170 GLN OE1 O 3.193 24.869 -5.018 1.00 . A A . 176 GLN OE1 1 1
24 86389 1 1 171 GLY C C 4.067 18.676 -1.901 1.00 . A A . 177 GLY C 1 1
24 86390 1 1 171 GLY CA C 2.755 18.969 -1.153 1.00 . A A . 177 GLY CA 1 1
24 86391 1 1 171 GLY H H 1.406 20.071 -2.385 1.00 . A A . 177 GLY H 1 1
24 86392 1 1 171 GLY HA2 H 2.962 19.051 -0.089 1.00 . A A . 177 GLY HA2 1 1
24 86393 1 1 171 GLY HA3 H 2.101 18.108 -1.292 1.00 . A A . 177 GLY HA3 1 1
24 86394 1 1 171 GLY N N 2.050 20.173 -1.606 1.00 . A A . 177 GLY N 1 1
24 86395 1 1 171 GLY O O 4.081 18.477 -3.117 1.00 . A A . 177 GLY O 1 1
24 86396 1 1 172 ASN C C 7.329 17.386 -0.875 1.00 . A A . 178 ASN C 1 1
24 86397 1 1 172 ASN CA C 6.519 18.435 -1.690 1.00 . A A . 178 ASN CA 1 1
24 86398 1 1 172 ASN CB C 7.153 19.835 -1.783 1.00 . A A . 178 ASN CB 1 1
24 86399 1 1 172 ASN CG C 8.508 19.759 -2.417 1.00 . A A . 178 ASN CG 1 1
24 86400 1 1 172 ASN H H 5.121 19.333 -0.409 1.00 . A A . 178 ASN H 1 1
24 86401 1 1 172 ASN HA H 6.426 18.025 -2.696 1.00 . A A . 178 ASN HA 1 1
24 86402 1 1 172 ASN HB2 H 6.524 20.480 -2.397 1.00 . A A . 178 ASN HB2 1 1
24 86403 1 1 172 ASN HB3 H 7.229 20.277 -0.798 1.00 . A A . 178 ASN HB3 1 1
24 86404 1 1 172 ASN HD21 H 7.683 19.125 -4.139 1.00 . A A . 178 ASN HD21 1 1
24 86405 1 1 172 ASN HD22 H 9.418 19.039 -4.005 1.00 . A A . 178 ASN HD22 1 1
24 86406 1 1 172 ASN N N 5.180 18.675 -1.165 1.00 . A A . 178 ASN N 1 1
24 86407 1 1 172 ASN ND2 N 8.530 19.298 -3.633 1.00 . A A . 178 ASN ND2 1 1
24 86408 1 1 172 ASN O O 6.863 16.917 0.165 1.00 . A A . 178 ASN O 1 1
24 86409 1 1 172 ASN OD1 O 9.544 19.953 -1.811 1.00 . A A . 178 ASN OD1 1 1
24 86410 1 1 173 GLY C C 10.836 16.042 -0.834 1.00 . A A . 179 GLY C 1 1
24 86411 1 1 173 GLY CA C 9.314 15.947 -0.630 1.00 . A A . 179 GLY CA 1 1
24 86412 1 1 173 GLY H H 9.125 17.634 -1.828 1.00 . A A . 179 GLY H 1 1
24 86413 1 1 173 GLY HA2 H 9.140 16.039 0.441 1.00 . A A . 179 GLY HA2 1 1
24 86414 1 1 173 GLY HA3 H 8.975 14.959 -0.935 1.00 . A A . 179 GLY HA3 1 1
24 86415 1 1 173 GLY N N 8.532 16.982 -1.330 1.00 . A A . 179 GLY N 1 1
24 86416 1 1 173 GLY O O 11.364 17.112 -1.149 1.00 . A A . 179 GLY O 1 1
24 86417 1 1 174 LYS C C 13.378 13.258 -0.366 1.00 . A A . 180 LYS C 1 1
24 86418 1 1 174 LYS CA C 12.963 14.638 -0.876 1.00 . A A . 180 LYS CA 1 1
24 86419 1 1 174 LYS CB C 13.880 15.669 -0.195 1.00 . A A . 180 LYS CB 1 1
24 86420 1 1 174 LYS CD C 14.248 17.122 1.868 1.00 . A A . 180 LYS CD 1 1
24 86421 1 1 174 LYS CE C 13.219 18.264 1.786 1.00 . A A . 180 LYS CE 1 1
24 86422 1 1 174 LYS CG C 13.698 15.797 1.328 1.00 . A A . 180 LYS CG 1 1
24 86423 1 1 174 LYS H H 10.909 14.113 -0.543 1.00 . A A . 180 LYS H 1 1
24 86424 1 1 174 LYS HA H 13.146 14.666 -1.953 1.00 . A A . 180 LYS HA 1 1
24 86425 1 1 174 LYS HB2 H 14.921 15.411 -0.401 1.00 . A A . 180 LYS HB2 1 1
24 86426 1 1 174 LYS HB3 H 13.702 16.626 -0.657 1.00 . A A . 180 LYS HB3 1 1
24 86427 1 1 174 LYS HD2 H 14.479 16.963 2.922 1.00 . A A . 180 LYS HD2 1 1
24 86428 1 1 174 LYS HD3 H 15.173 17.385 1.353 1.00 . A A . 180 LYS HD3 1 1
24 86429 1 1 174 LYS HE2 H 12.238 17.861 2.061 1.00 . A A . 180 LYS HE2 1 1
24 86430 1 1 174 LYS HE3 H 13.484 19.020 2.531 1.00 . A A . 180 LYS HE3 1 1
24 86431 1 1 174 LYS HG2 H 12.645 15.724 1.598 1.00 . A A . 180 LYS HG2 1 1
24 86432 1 1 174 LYS HG3 H 14.228 14.975 1.808 1.00 . A A . 180 LYS HG3 1 1
24 86433 1 1 174 LYS HZ1 H 12.870 18.263 -0.273 1.00 . A A . 180 LYS HZ1 1 1
24 86434 1 1 174 LYS HZ2 H 12.474 19.666 0.425 1.00 . A A . 180 LYS HZ2 1 1
24 86435 1 1 174 LYS HZ3 H 14.039 19.363 0.219 1.00 . A A . 180 LYS HZ3 1 1
24 86436 1 1 174 LYS N N 11.525 14.911 -0.615 1.00 . A A . 180 LYS N 1 1
24 86437 1 1 174 LYS NZ N 13.156 18.912 0.453 1.00 . A A . 180 LYS NZ 1 1
24 86438 1 1 174 LYS O O 12.899 12.841 0.683 1.00 . A A . 180 LYS O 1 1
24 86439 1 1 175 ILE C C 16.403 11.440 -0.381 1.00 . A A . 181 ILE C 1 1
24 86440 1 1 175 ILE CA C 14.893 11.314 -0.602 1.00 . A A . 181 ILE CA 1 1
24 86441 1 1 175 ILE CB C 14.507 10.224 -1.622 1.00 . A A . 181 ILE CB 1 1
24 86442 1 1 175 ILE CD1 C 13.327 8.022 -1.781 1.00 . A A . 181 ILE CD1 1 1
24 86443 1 1 175 ILE CG1 C 14.267 8.876 -0.935 1.00 . A A . 181 ILE CG1 1 1
24 86444 1 1 175 ILE CG2 C 15.523 10.084 -2.760 1.00 . A A . 181 ILE CG2 1 1
24 86445 1 1 175 ILE H H 14.641 12.957 -1.917 1.00 . A A . 181 ILE H 1 1
24 86446 1 1 175 ILE HA H 14.460 11.052 0.363 1.00 . A A . 181 ILE HA 1 1
24 86447 1 1 175 ILE HB H 13.557 10.532 -2.068 1.00 . A A . 181 ILE HB 1 1
24 86448 1 1 175 ILE HD11 H 13.821 7.762 -2.711 1.00 . A A . 181 ILE HD11 1 1
24 86449 1 1 175 ILE HD12 H 13.065 7.118 -1.234 1.00 . A A . 181 ILE HD12 1 1
24 86450 1 1 175 ILE HD13 H 12.424 8.599 -2.005 1.00 . A A . 181 ILE HD13 1 1
24 86451 1 1 175 ILE HG12 H 15.207 8.353 -0.757 1.00 . A A . 181 ILE HG12 1 1
24 86452 1 1 175 ILE HG13 H 13.774 9.053 0.011 1.00 . A A . 181 ILE HG13 1 1
24 86453 1 1 175 ILE HG21 H 16.451 9.635 -2.403 1.00 . A A . 181 ILE HG21 1 1
24 86454 1 1 175 ILE HG22 H 15.113 9.460 -3.552 1.00 . A A . 181 ILE HG22 1 1
24 86455 1 1 175 ILE HG23 H 15.733 11.077 -3.146 1.00 . A A . 181 ILE HG23 1 1
24 86456 1 1 175 ILE N N 14.301 12.585 -1.043 1.00 . A A . 181 ILE N 1 1
24 86457 1 1 175 ILE O O 17.035 12.310 -0.973 1.00 . A A . 181 ILE O 1 1
24 86458 1 1 176 GLU C C 19.066 9.188 1.057 1.00 . A A . 182 GLU C 1 1
24 86459 1 1 176 GLU CA C 18.455 10.554 0.639 1.00 . A A . 182 GLU CA 1 1
24 86460 1 1 176 GLU CB C 18.899 11.686 1.585 1.00 . A A . 182 GLU CB 1 1
24 86461 1 1 176 GLU CD C 21.026 13.006 2.168 1.00 . A A . 182 GLU CD 1 1
24 86462 1 1 176 GLU CG C 20.299 12.133 1.133 1.00 . A A . 182 GLU CG 1 1
24 86463 1 1 176 GLU H H 16.404 9.879 0.902 1.00 . A A . 182 GLU H 1 1
24 86464 1 1 176 GLU HA H 18.865 10.780 -0.347 1.00 . A A . 182 GLU HA 1 1
24 86465 1 1 176 GLU HB2 H 18.212 12.531 1.524 1.00 . A A . 182 GLU HB2 1 1
24 86466 1 1 176 GLU HB3 H 18.901 11.318 2.613 1.00 . A A . 182 GLU HB3 1 1
24 86467 1 1 176 GLU HG2 H 20.877 11.236 0.898 1.00 . A A . 182 GLU HG2 1 1
24 86468 1 1 176 GLU HG3 H 20.205 12.680 0.192 1.00 . A A . 182 GLU HG3 1 1
24 86469 1 1 176 GLU N N 16.985 10.566 0.447 1.00 . A A . 182 GLU N 1 1
24 86470 1 1 176 GLU O O 20.109 9.083 1.694 1.00 . A A . 182 GLU O 1 1
24 86471 1 1 176 GLU OE1 O 21.125 12.618 3.363 1.00 . A A . 182 GLU OE1 1 1
24 86472 1 1 176 GLU OE2 O 21.543 14.080 1.785 1.00 . A A . 182 GLU OE2 1 1
24 86473 1 1 177 HIS C C 19.444 5.859 0.183 1.00 . A A . 183 HIS C 1 1
24 86474 1 1 177 HIS CA C 18.681 6.740 1.194 1.00 . A A . 183 HIS CA 1 1
24 86475 1 1 177 HIS CB C 17.384 6.073 1.683 1.00 . A A . 183 HIS CB 1 1
24 86476 1 1 177 HIS CD2 C 17.506 5.470 4.174 1.00 . A A . 183 HIS CD2 1 1
24 86477 1 1 177 HIS CE1 C 16.416 7.157 5.051 1.00 . A A . 183 HIS CE1 1 1
24 86478 1 1 177 HIS CG C 17.120 6.297 3.152 1.00 . A A . 183 HIS CG 1 1
24 86479 1 1 177 HIS H H 17.504 8.299 0.281 1.00 . A A . 183 HIS H 1 1
24 86480 1 1 177 HIS HA H 19.348 6.809 2.056 1.00 . A A . 183 HIS HA 1 1
24 86481 1 1 177 HIS HB2 H 16.540 6.437 1.099 1.00 . A A . 183 HIS HB2 1 1
24 86482 1 1 177 HIS HB3 H 17.444 4.996 1.526 1.00 . A A . 183 HIS HB3 1 1
24 86483 1 1 177 HIS HD1 H 15.966 8.106 3.235 1.00 . A A . 183 HIS HD1 1 1
24 86484 1 1 177 HIS HD2 H 18.073 4.554 4.067 1.00 . A A . 183 HIS HD2 1 1
24 86485 1 1 177 HIS HE1 H 15.889 7.785 5.757 1.00 . A A . 183 HIS HE1 1 1
24 86486 1 1 177 HIS N N 18.369 8.106 0.738 1.00 . A A . 183 HIS N 1 1
24 86487 1 1 177 HIS ND1 N 16.441 7.352 3.721 1.00 . A A . 183 HIS ND1 1 1
24 86488 1 1 177 HIS NE2 N 17.019 6.003 5.372 1.00 . A A . 183 HIS NE2 1 1
24 86489 1 1 177 HIS O O 19.693 4.690 0.477 1.00 . A A . 183 HIS O 1 1
24 86490 1 1 178 LEU C C 21.884 5.277 -1.853 1.00 . A A . 184 LEU C 1 1
24 86491 1 1 178 LEU CA C 20.382 5.531 -2.062 1.00 . A A . 184 LEU CA 1 1
24 86492 1 1 178 LEU CB C 20.110 6.131 -3.458 1.00 . A A . 184 LEU CB 1 1
24 86493 1 1 178 LEU CD1 C 18.496 4.494 -4.508 1.00 . A A . 184 LEU CD1 1 1
24 86494 1 1 178 LEU CD2 C 17.549 6.293 -3.127 1.00 . A A . 184 LEU CD2 1 1
24 86495 1 1 178 LEU CG C 18.701 5.938 -4.061 1.00 . A A . 184 LEU CG 1 1
24 86496 1 1 178 LEU H H 19.619 7.345 -1.203 1.00 . A A . 184 LEU H 1 1
24 86497 1 1 178 LEU HA H 19.900 4.552 -2.022 1.00 . A A . 184 LEU HA 1 1
24 86498 1 1 178 LEU HB2 H 20.347 7.190 -3.433 1.00 . A A . 184 LEU HB2 1 1
24 86499 1 1 178 LEU HB3 H 20.813 5.684 -4.160 1.00 . A A . 184 LEU HB3 1 1
24 86500 1 1 178 LEU HD11 H 18.497 3.821 -3.650 1.00 . A A . 184 LEU HD11 1 1
24 86501 1 1 178 LEU HD12 H 17.533 4.420 -5.012 1.00 . A A . 184 LEU HD12 1 1
24 86502 1 1 178 LEU HD13 H 19.277 4.206 -5.210 1.00 . A A . 184 LEU HD13 1 1
24 86503 1 1 178 LEU HD21 H 17.666 7.316 -2.785 1.00 . A A . 184 LEU HD21 1 1
24 86504 1 1 178 LEU HD22 H 16.609 6.213 -3.670 1.00 . A A . 184 LEU HD22 1 1
24 86505 1 1 178 LEU HD23 H 17.535 5.616 -2.275 1.00 . A A . 184 LEU HD23 1 1
24 86506 1 1 178 LEU HG H 18.619 6.568 -4.946 1.00 . A A . 184 LEU HG 1 1
24 86507 1 1 178 LEU N N 19.794 6.363 -1.005 1.00 . A A . 184 LEU N 1 1
24 86508 1 1 178 LEU O O 22.610 6.073 -1.262 1.00 . A A . 184 LEU O 1 1
24 86509 1 1 179 LYS C C 24.799 4.742 -2.938 1.00 . A A . 185 LYS C 1 1
24 86510 1 1 179 LYS CA C 23.745 3.693 -2.539 1.00 . A A . 185 LYS CA 1 1
24 86511 1 1 179 LYS CB C 23.760 2.517 -3.538 1.00 . A A . 185 LYS CB 1 1
24 86512 1 1 179 LYS CD C 22.771 1.893 -5.839 1.00 . A A . 185 LYS CD 1 1
24 86513 1 1 179 LYS CE C 23.714 0.747 -6.231 1.00 . A A . 185 LYS CE 1 1
24 86514 1 1 179 LYS CG C 23.450 2.968 -4.985 1.00 . A A . 185 LYS CG 1 1
24 86515 1 1 179 LYS H H 21.641 3.609 -2.900 1.00 . A A . 185 LYS H 1 1
24 86516 1 1 179 LYS HA H 24.043 3.324 -1.556 1.00 . A A . 185 LYS HA 1 1
24 86517 1 1 179 LYS HB2 H 24.738 2.032 -3.517 1.00 . A A . 185 LYS HB2 1 1
24 86518 1 1 179 LYS HB3 H 23.020 1.782 -3.216 1.00 . A A . 185 LYS HB3 1 1
24 86519 1 1 179 LYS HD2 H 21.912 1.501 -5.290 1.00 . A A . 185 LYS HD2 1 1
24 86520 1 1 179 LYS HD3 H 22.403 2.393 -6.734 1.00 . A A . 185 LYS HD3 1 1
24 86521 1 1 179 LYS HE2 H 24.328 1.059 -7.081 1.00 . A A . 185 LYS HE2 1 1
24 86522 1 1 179 LYS HE3 H 24.376 0.536 -5.385 1.00 . A A . 185 LYS HE3 1 1
24 86523 1 1 179 LYS HG2 H 22.767 3.816 -4.967 1.00 . A A . 185 LYS HG2 1 1
24 86524 1 1 179 LYS HG3 H 24.369 3.297 -5.473 1.00 . A A . 185 LYS HG3 1 1
24 86525 1 1 179 LYS HZ1 H 22.265 -0.358 -7.289 1.00 . A A . 185 LYS HZ1 1 1
24 86526 1 1 179 LYS HZ2 H 23.572 -1.239 -6.844 1.00 . A A . 185 LYS HZ2 1 1
24 86527 1 1 179 LYS HZ3 H 22.476 -0.808 -5.713 1.00 . A A . 185 LYS HZ3 1 1
24 86528 1 1 179 LYS N N 22.348 4.179 -2.460 1.00 . A A . 185 LYS N 1 1
24 86529 1 1 179 LYS NZ N 22.962 -0.490 -6.555 1.00 . A A . 185 LYS NZ 1 1
24 86530 1 1 179 LYS O O 25.975 4.588 -2.609 1.00 . A A . 185 LYS O 1 1
24 86531 1 1 180 SER C C 24.425 8.229 -3.883 1.00 . A A . 186 SER C 1 1
24 86532 1 1 180 SER CA C 25.184 6.919 -4.113 1.00 . A A . 186 SER CA 1 1
24 86533 1 1 180 SER CB C 25.458 6.769 -5.607 1.00 . A A . 186 SER CB 1 1
24 86534 1 1 180 SER H H 23.380 5.812 -3.859 1.00 . A A . 186 SER H 1 1
24 86535 1 1 180 SER HA H 26.132 6.937 -3.577 1.00 . A A . 186 SER HA 1 1
24 86536 1 1 180 SER HB2 H 26.037 5.877 -5.793 1.00 . A A . 186 SER HB2 1 1
24 86537 1 1 180 SER HB3 H 24.505 6.646 -6.104 1.00 . A A . 186 SER HB3 1 1
24 86538 1 1 180 SER HG H 26.596 7.604 -6.957 1.00 . A A . 186 SER HG 1 1
24 86539 1 1 180 SER N N 24.374 5.776 -3.665 1.00 . A A . 186 SER N 1 1
24 86540 1 1 180 SER O O 23.201 8.217 -4.037 1.00 . A A . 186 SER O 1 1
24 86541 1 1 180 SER OG O 26.128 7.886 -6.149 1.00 . A A . 186 SER OG 1 1
24 86542 1 1 181 PRO C C 23.650 11.027 -4.778 1.00 . A A . 187 PRO C 1 1
24 86543 1 1 181 PRO CA C 24.439 10.672 -3.509 1.00 . A A . 187 PRO CA 1 1
24 86544 1 1 181 PRO CB C 25.550 11.695 -3.267 1.00 . A A . 187 PRO CB 1 1
24 86545 1 1 181 PRO CD C 26.526 9.519 -3.383 1.00 . A A . 187 PRO CD 1 1
24 86546 1 1 181 PRO CG C 26.825 10.979 -3.709 1.00 . A A . 187 PRO CG 1 1
24 86547 1 1 181 PRO HA H 23.756 10.689 -2.658 1.00 . A A . 187 PRO HA 1 1
24 86548 1 1 181 PRO HB2 H 25.381 12.594 -3.858 1.00 . A A . 187 PRO HB2 1 1
24 86549 1 1 181 PRO HB3 H 25.607 11.932 -2.205 1.00 . A A . 187 PRO HB3 1 1
24 86550 1 1 181 PRO HD2 H 27.112 8.869 -4.031 1.00 . A A . 187 PRO HD2 1 1
24 86551 1 1 181 PRO HD3 H 26.766 9.319 -2.339 1.00 . A A . 187 PRO HD3 1 1
24 86552 1 1 181 PRO HG2 H 26.953 11.095 -4.786 1.00 . A A . 187 PRO HG2 1 1
24 86553 1 1 181 PRO HG3 H 27.704 11.343 -3.174 1.00 . A A . 187 PRO HG3 1 1
24 86554 1 1 181 PRO N N 25.093 9.364 -3.587 1.00 . A A . 187 PRO N 1 1
24 86555 1 1 181 PRO O O 22.485 11.403 -4.667 1.00 . A A . 187 PRO O 1 1
24 86556 1 1 182 GLU C C 22.325 10.491 -7.557 1.00 . A A . 188 GLU C 1 1
24 86557 1 1 182 GLU CA C 23.629 11.247 -7.249 1.00 . A A . 188 GLU CA 1 1
24 86558 1 1 182 GLU CB C 24.623 11.019 -8.398 1.00 . A A . 188 GLU CB 1 1
24 86559 1 1 182 GLU CD C 26.697 11.743 -9.625 1.00 . A A . 188 GLU CD 1 1
24 86560 1 1 182 GLU CG C 25.874 11.902 -8.339 1.00 . A A . 188 GLU CG 1 1
24 86561 1 1 182 GLU H H 25.182 10.488 -5.989 1.00 . A A . 188 GLU H 1 1
24 86562 1 1 182 GLU HA H 23.377 12.306 -7.232 1.00 . A A . 188 GLU HA 1 1
24 86563 1 1 182 GLU HB2 H 24.941 9.973 -8.408 1.00 . A A . 188 GLU HB2 1 1
24 86564 1 1 182 GLU HB3 H 24.093 11.248 -9.324 1.00 . A A . 188 GLU HB3 1 1
24 86565 1 1 182 GLU HG2 H 25.566 12.943 -8.218 1.00 . A A . 188 GLU HG2 1 1
24 86566 1 1 182 GLU HG3 H 26.476 11.606 -7.475 1.00 . A A . 188 GLU HG3 1 1
24 86567 1 1 182 GLU N N 24.240 10.851 -5.968 1.00 . A A . 188 GLU N 1 1
24 86568 1 1 182 GLU O O 21.441 11.012 -8.237 1.00 . A A . 188 GLU O 1 1
24 86569 1 1 182 GLU OE1 O 26.409 12.441 -10.620 1.00 . A A . 188 GLU OE1 1 1
24 86570 1 1 182 GLU OE2 O 27.601 10.866 -9.663 1.00 . A A . 188 GLU OE2 1 1
24 86571 1 1 183 LEU C C 19.720 8.977 -6.649 1.00 . A A . 189 LEU C 1 1
24 86572 1 1 183 LEU CA C 21.018 8.421 -7.276 1.00 . A A . 189 LEU CA 1 1
24 86573 1 1 183 LEU CB C 21.317 7.012 -6.738 1.00 . A A . 189 LEU CB 1 1
24 86574 1 1 183 LEU CD1 C 21.407 5.157 -8.454 1.00 . A A . 189 LEU CD1 1 1
24 86575 1 1 183 LEU CD2 C 23.321 6.710 -8.429 1.00 . A A . 189 LEU CD2 1 1
24 86576 1 1 183 LEU CG C 22.231 6.076 -7.557 1.00 . A A . 189 LEU CG 1 1
24 86577 1 1 183 LEU H H 22.948 8.925 -6.444 1.00 . A A . 189 LEU H 1 1
24 86578 1 1 183 LEU HA H 20.854 8.367 -8.350 1.00 . A A . 189 LEU HA 1 1
24 86579 1 1 183 LEU HB2 H 21.752 7.120 -5.748 1.00 . A A . 189 LEU HB2 1 1
24 86580 1 1 183 LEU HB3 H 20.364 6.504 -6.595 1.00 . A A . 189 LEU HB3 1 1
24 86581 1 1 183 LEU HD11 H 20.845 5.757 -9.167 1.00 . A A . 189 LEU HD11 1 1
24 86582 1 1 183 LEU HD12 H 22.072 4.481 -8.990 1.00 . A A . 189 LEU HD12 1 1
24 86583 1 1 183 LEU HD13 H 20.716 4.568 -7.852 1.00 . A A . 189 LEU HD13 1 1
24 86584 1 1 183 LEU HD21 H 23.876 7.466 -7.885 1.00 . A A . 189 LEU HD21 1 1
24 86585 1 1 183 LEU HD22 H 24.009 5.942 -8.782 1.00 . A A . 189 LEU HD22 1 1
24 86586 1 1 183 LEU HD23 H 22.883 7.195 -9.293 1.00 . A A . 189 LEU HD23 1 1
24 86587 1 1 183 LEU HG H 22.729 5.445 -6.825 1.00 . A A . 189 LEU HG 1 1
24 86588 1 1 183 LEU N N 22.187 9.274 -7.022 1.00 . A A . 189 LEU N 1 1
24 86589 1 1 183 LEU O O 18.615 8.624 -7.070 1.00 . A A . 189 LEU O 1 1
24 86590 1 1 184 ASN C C 17.919 11.447 -5.588 1.00 . A A . 190 ASN C 1 1
24 86591 1 1 184 ASN CA C 18.717 10.358 -4.850 1.00 . A A . 190 ASN CA 1 1
24 86592 1 1 184 ASN CB C 19.196 10.916 -3.507 1.00 . A A . 190 ASN CB 1 1
24 86593 1 1 184 ASN CG C 19.850 9.867 -2.643 1.00 . A A . 190 ASN CG 1 1
24 86594 1 1 184 ASN H H 20.787 10.055 -5.340 1.00 . A A . 190 ASN H 1 1
24 86595 1 1 184 ASN HA H 18.034 9.532 -4.642 1.00 . A A . 190 ASN HA 1 1
24 86596 1 1 184 ASN HB2 H 19.880 11.738 -3.692 1.00 . A A . 190 ASN HB2 1 1
24 86597 1 1 184 ASN HB3 H 18.348 11.316 -2.958 1.00 . A A . 190 ASN HB3 1 1
24 86598 1 1 184 ASN HD21 H 21.679 10.448 -3.200 1.00 . A A . 190 ASN HD21 1 1
24 86599 1 1 184 ASN HD22 H 21.597 9.074 -2.103 1.00 . A A . 190 ASN HD22 1 1
24 86600 1 1 184 ASN N N 19.843 9.813 -5.615 1.00 . A A . 190 ASN N 1 1
24 86601 1 1 184 ASN ND2 N 21.153 9.820 -2.609 1.00 . A A . 190 ASN ND2 1 1
24 86602 1 1 184 ASN O O 18.468 12.378 -6.179 1.00 . A A . 190 ASN O 1 1
24 86603 1 1 184 ASN OD1 O 19.195 9.053 -2.018 1.00 . A A . 190 ASN OD1 1 1
24 86604 1 1 185 VAL C C 14.885 13.239 -5.503 1.00 . A A . 191 VAL C 1 1
24 86605 1 1 185 VAL CA C 15.637 12.155 -6.282 1.00 . A A . 191 VAL CA 1 1
24 86606 1 1 185 VAL CB C 14.611 11.300 -7.057 1.00 . A A . 191 VAL CB 1 1
24 86607 1 1 185 VAL CG1 C 15.315 10.370 -8.046 1.00 . A A . 191 VAL CG1 1 1
24 86608 1 1 185 VAL CG2 C 13.692 10.451 -6.170 1.00 . A A . 191 VAL CG2 1 1
24 86609 1 1 185 VAL H H 16.274 10.408 -5.271 1.00 . A A . 191 VAL H 1 1
24 86610 1 1 185 VAL HA H 16.207 12.676 -7.047 1.00 . A A . 191 VAL HA 1 1
24 86611 1 1 185 VAL HB H 13.975 11.966 -7.645 1.00 . A A . 191 VAL HB 1 1
24 86612 1 1 185 VAL HG11 H 15.993 9.691 -7.528 1.00 . A A . 191 VAL HG11 1 1
24 86613 1 1 185 VAL HG12 H 14.554 9.782 -8.549 1.00 . A A . 191 VAL HG12 1 1
24 86614 1 1 185 VAL HG13 H 15.865 10.960 -8.777 1.00 . A A . 191 VAL HG13 1 1
24 86615 1 1 185 VAL HG21 H 13.180 11.076 -5.437 1.00 . A A . 191 VAL HG21 1 1
24 86616 1 1 185 VAL HG22 H 12.933 9.972 -6.790 1.00 . A A . 191 VAL HG22 1 1
24 86617 1 1 185 VAL HG23 H 14.266 9.679 -5.661 1.00 . A A . 191 VAL HG23 1 1
24 86618 1 1 185 VAL N N 16.592 11.330 -5.516 1.00 . A A . 191 VAL N 1 1
24 86619 1 1 185 VAL O O 14.520 13.097 -4.332 1.00 . A A . 191 VAL O 1 1
24 86620 1 1 186 ASP C C 12.215 14.945 -6.218 1.00 . A A . 192 ASP C 1 1
24 86621 1 1 186 ASP CA C 13.659 15.372 -5.860 1.00 . A A . 192 ASP CA 1 1
24 86622 1 1 186 ASP CB C 14.028 16.658 -6.624 1.00 . A A . 192 ASP CB 1 1
24 86623 1 1 186 ASP CG C 15.401 17.248 -6.269 1.00 . A A . 192 ASP CG 1 1
24 86624 1 1 186 ASP H H 14.972 14.371 -7.160 1.00 . A A . 192 ASP H 1 1
24 86625 1 1 186 ASP HA H 13.726 15.564 -4.788 1.00 . A A . 192 ASP HA 1 1
24 86626 1 1 186 ASP HB2 H 14.005 16.457 -7.698 1.00 . A A . 192 ASP HB2 1 1
24 86627 1 1 186 ASP HB3 H 13.263 17.409 -6.419 1.00 . A A . 192 ASP HB3 1 1
24 86628 1 1 186 ASP N N 14.584 14.310 -6.233 1.00 . A A . 192 ASP N 1 1
24 86629 1 1 186 ASP O O 11.994 14.263 -7.223 1.00 . A A . 192 ASP O 1 1
24 86630 1 1 186 ASP OD1 O 16.437 16.644 -6.635 1.00 . A A . 192 ASP OD1 1 1
24 86631 1 1 186 ASP OD2 O 15.418 18.348 -5.672 1.00 . A A . 192 ASP OD2 1 1
24 86632 1 1 187 LEU C C 9.294 16.597 -6.305 1.00 . A A . 193 LEU C 1 1
24 86633 1 1 187 LEU CA C 9.800 15.256 -5.781 1.00 . A A . 193 LEU CA 1 1
24 86634 1 1 187 LEU CB C 8.918 14.799 -4.600 1.00 . A A . 193 LEU CB 1 1
24 86635 1 1 187 LEU CD1 C 9.754 12.511 -3.961 1.00 . A A . 193 LEU CD1 1 1
24 86636 1 1 187 LEU CD2 C 7.404 12.939 -3.798 1.00 . A A . 193 LEU CD2 1 1
24 86637 1 1 187 LEU CG C 8.635 13.289 -4.618 1.00 . A A . 193 LEU CG 1 1
24 86638 1 1 187 LEU H H 11.466 15.974 -4.654 1.00 . A A . 193 LEU H 1 1
24 86639 1 1 187 LEU HA H 9.685 14.539 -6.597 1.00 . A A . 193 LEU HA 1 1
24 86640 1 1 187 LEU HB2 H 9.358 15.103 -3.650 1.00 . A A . 193 LEU HB2 1 1
24 86641 1 1 187 LEU HB3 H 7.957 15.307 -4.683 1.00 . A A . 193 LEU HB3 1 1
24 86642 1 1 187 LEU HD11 H 9.792 12.804 -2.910 1.00 . A A . 193 LEU HD11 1 1
24 86643 1 1 187 LEU HD12 H 9.524 11.450 -4.053 1.00 . A A . 193 LEU HD12 1 1
24 86644 1 1 187 LEU HD13 H 10.691 12.728 -4.464 1.00 . A A . 193 LEU HD13 1 1
24 86645 1 1 187 LEU HD21 H 6.551 13.474 -4.195 1.00 . A A . 193 LEU HD21 1 1
24 86646 1 1 187 LEU HD22 H 7.221 11.867 -3.882 1.00 . A A . 193 LEU HD22 1 1
24 86647 1 1 187 LEU HD23 H 7.554 13.211 -2.754 1.00 . A A . 193 LEU HD23 1 1
24 86648 1 1 187 LEU HG H 8.485 12.943 -5.642 1.00 . A A . 193 LEU HG 1 1
24 86649 1 1 187 LEU N N 11.224 15.371 -5.424 1.00 . A A . 193 LEU N 1 1
24 86650 1 1 187 LEU O O 9.589 17.642 -5.718 1.00 . A A . 193 LEU O 1 1
24 86651 1 1 188 ALA C C 6.702 18.289 -7.052 1.00 . A A . 194 ALA C 1 1
24 86652 1 1 188 ALA CA C 7.891 17.793 -7.888 1.00 . A A . 194 ALA CA 1 1
24 86653 1 1 188 ALA CB C 7.536 17.588 -9.363 1.00 . A A . 194 ALA CB 1 1
24 86654 1 1 188 ALA H H 8.211 15.684 -7.771 1.00 . A A . 194 ALA H 1 1
24 86655 1 1 188 ALA HA H 8.668 18.558 -7.822 1.00 . A A . 194 ALA HA 1 1
24 86656 1 1 188 ALA HB1 H 6.732 16.858 -9.446 1.00 . A A . 194 ALA HB1 1 1
24 86657 1 1 188 ALA HB2 H 7.201 18.534 -9.790 1.00 . A A . 194 ALA HB2 1 1
24 86658 1 1 188 ALA HB3 H 8.412 17.237 -9.912 1.00 . A A . 194 ALA HB3 1 1
24 86659 1 1 188 ALA N N 8.462 16.572 -7.344 1.00 . A A . 194 ALA N 1 1
24 86660 1 1 188 ALA O O 5.677 17.618 -6.937 1.00 . A A . 194 ALA O 1 1
24 86661 1 1 189 ALA C C 4.575 20.295 -6.397 1.00 . A A . 195 ALA C 1 1
24 86662 1 1 189 ALA CA C 5.917 20.171 -5.648 1.00 . A A . 195 ALA CA 1 1
24 86663 1 1 189 ALA CB C 6.459 21.554 -5.257 1.00 . A A . 195 ALA CB 1 1
24 86664 1 1 189 ALA H H 7.907 19.635 -6.433 1.00 . A A . 195 ALA H 1 1
24 86665 1 1 189 ALA HA H 5.735 19.579 -4.752 1.00 . A A . 195 ALA HA 1 1
24 86666 1 1 189 ALA HB1 H 6.604 22.159 -6.153 1.00 . A A . 195 ALA HB1 1 1
24 86667 1 1 189 ALA HB2 H 5.740 22.062 -4.611 1.00 . A A . 195 ALA HB2 1 1
24 86668 1 1 189 ALA HB3 H 7.408 21.470 -4.732 1.00 . A A . 195 ALA HB3 1 1
24 86669 1 1 189 ALA N N 6.913 19.463 -6.454 1.00 . A A . 195 ALA N 1 1
24 86670 1 1 189 ALA O O 4.541 20.765 -7.539 1.00 . A A . 195 ALA O 1 1
24 86671 1 1 190 ALA C C 1.043 20.226 -5.449 1.00 . A A . 196 ALA C 1 1
24 86672 1 1 190 ALA CA C 2.168 19.718 -6.370 1.00 . A A . 196 ALA CA 1 1
24 86673 1 1 190 ALA CB C 1.972 18.247 -6.769 1.00 . A A . 196 ALA CB 1 1
24 86674 1 1 190 ALA H H 3.611 19.497 -4.806 1.00 . A A . 196 ALA H 1 1
24 86675 1 1 190 ALA HA H 2.127 20.320 -7.280 1.00 . A A . 196 ALA HA 1 1
24 86676 1 1 190 ALA HB1 H 2.118 17.596 -5.907 1.00 . A A . 196 ALA HB1 1 1
24 86677 1 1 190 ALA HB2 H 0.967 18.098 -7.164 1.00 . A A . 196 ALA HB2 1 1
24 86678 1 1 190 ALA HB3 H 2.695 17.970 -7.537 1.00 . A A . 196 ALA HB3 1 1
24 86679 1 1 190 ALA N N 3.492 19.858 -5.752 1.00 . A A . 196 ALA N 1 1
24 86680 1 1 190 ALA O O 1.145 20.152 -4.227 1.00 . A A . 196 ALA O 1 1
24 86681 1 1 191 ASP C C -2.308 20.216 -5.123 1.00 . A A . 197 ASP C 1 1
24 86682 1 1 191 ASP CA C -1.202 21.272 -5.290 1.00 . A A . 197 ASP CA 1 1
24 86683 1 1 191 ASP CB C -1.716 22.598 -5.890 1.00 . A A . 197 ASP CB 1 1
24 86684 1 1 191 ASP CG C -1.999 22.640 -7.401 1.00 . A A . 197 ASP CG 1 1
24 86685 1 1 191 ASP H H -0.114 20.777 -7.033 1.00 . A A . 197 ASP H 1 1
24 86686 1 1 191 ASP HA H -0.883 21.516 -4.277 1.00 . A A . 197 ASP HA 1 1
24 86687 1 1 191 ASP HB2 H -2.624 22.894 -5.362 1.00 . A A . 197 ASP HB2 1 1
24 86688 1 1 191 ASP HB3 H -0.974 23.365 -5.674 1.00 . A A . 197 ASP HB3 1 1
24 86689 1 1 191 ASP N N -0.030 20.778 -6.021 1.00 . A A . 197 ASP N 1 1
24 86690 1 1 191 ASP O O -2.360 19.213 -5.840 1.00 . A A . 197 ASP O 1 1
24 86691 1 1 191 ASP OD1 O -1.627 21.709 -8.151 1.00 . A A . 197 ASP OD1 1 1
24 86692 1 1 191 ASP OD2 O -2.518 23.693 -7.842 1.00 . A A . 197 ASP OD2 1 1
24 86693 1 1 192 ILE C C -5.312 19.598 -5.092 1.00 . A A . 198 ILE C 1 1
24 86694 1 1 192 ILE CA C -4.352 19.574 -3.897 1.00 . A A . 198 ILE CA 1 1
24 86695 1 1 192 ILE CB C -5.087 19.963 -2.594 1.00 . A A . 198 ILE CB 1 1
24 86696 1 1 192 ILE CD1 C -4.220 18.209 -0.872 1.00 . A A . 198 ILE CD1 1 1
24 86697 1 1 192 ILE CG1 C -4.260 19.683 -1.316 1.00 . A A . 198 ILE CG1 1 1
24 86698 1 1 192 ILE CG2 C -6.456 19.271 -2.485 1.00 . A A . 198 ILE CG2 1 1
24 86699 1 1 192 ILE H H -3.080 21.277 -3.586 1.00 . A A . 198 ILE H 1 1
24 86700 1 1 192 ILE HA H -3.975 18.562 -3.791 1.00 . A A . 198 ILE HA 1 1
24 86701 1 1 192 ILE HB H -5.272 21.036 -2.634 1.00 . A A . 198 ILE HB 1 1
24 86702 1 1 192 ILE HD11 H -3.911 17.573 -1.698 1.00 . A A . 198 ILE HD11 1 1
24 86703 1 1 192 ILE HD12 H -3.516 18.093 -0.051 1.00 . A A . 198 ILE HD12 1 1
24 86704 1 1 192 ILE HD13 H -5.200 17.888 -0.520 1.00 . A A . 198 ILE HD13 1 1
24 86705 1 1 192 ILE HG12 H -3.242 20.041 -1.465 1.00 . A A . 198 ILE HG12 1 1
24 86706 1 1 192 ILE HG13 H -4.686 20.262 -0.496 1.00 . A A . 198 ILE HG13 1 1
24 86707 1 1 192 ILE HG21 H -6.365 18.203 -2.685 1.00 . A A . 198 ILE HG21 1 1
24 86708 1 1 192 ILE HG22 H -6.850 19.413 -1.485 1.00 . A A . 198 ILE HG22 1 1
24 86709 1 1 192 ILE HG23 H -7.163 19.708 -3.192 1.00 . A A . 198 ILE HG23 1 1
24 86710 1 1 192 ILE N N -3.198 20.448 -4.150 1.00 . A A . 198 ILE N 1 1
24 86711 1 1 192 ILE O O -5.714 20.669 -5.555 1.00 . A A . 198 ILE O 1 1
24 86712 1 1 193 LYS C C -8.041 17.586 -6.020 1.00 . A A . 199 LYS C 1 1
24 86713 1 1 193 LYS CA C -6.755 18.223 -6.581 1.00 . A A . 199 LYS CA 1 1
24 86714 1 1 193 LYS CB C -6.157 17.435 -7.763 1.00 . A A . 199 LYS CB 1 1
24 86715 1 1 193 LYS CD C -5.170 19.542 -8.882 1.00 . A A . 199 LYS CD 1 1
24 86716 1 1 193 LYS CE C -3.926 20.196 -9.492 1.00 . A A . 199 LYS CE 1 1
24 86717 1 1 193 LYS CG C -4.924 18.095 -8.420 1.00 . A A . 199 LYS CG 1 1
24 86718 1 1 193 LYS H H -5.397 17.586 -5.048 1.00 . A A . 199 LYS H 1 1
24 86719 1 1 193 LYS HA H -7.038 19.207 -6.944 1.00 . A A . 199 LYS HA 1 1
24 86720 1 1 193 LYS HB2 H -5.869 16.443 -7.412 1.00 . A A . 199 LYS HB2 1 1
24 86721 1 1 193 LYS HB3 H -6.922 17.305 -8.528 1.00 . A A . 199 LYS HB3 1 1
24 86722 1 1 193 LYS HD2 H -6.000 19.574 -9.588 1.00 . A A . 199 LYS HD2 1 1
24 86723 1 1 193 LYS HD3 H -5.433 20.151 -8.022 1.00 . A A . 199 LYS HD3 1 1
24 86724 1 1 193 LYS HE2 H -4.059 21.282 -9.463 1.00 . A A . 199 LYS HE2 1 1
24 86725 1 1 193 LYS HE3 H -3.059 19.972 -8.861 1.00 . A A . 199 LYS HE3 1 1
24 86726 1 1 193 LYS HG2 H -4.094 18.086 -7.711 1.00 . A A . 199 LYS HG2 1 1
24 86727 1 1 193 LYS HG3 H -4.631 17.494 -9.283 1.00 . A A . 199 LYS HG3 1 1
24 86728 1 1 193 LYS HZ1 H -4.501 19.938 -11.474 1.00 . A A . 199 LYS HZ1 1 1
24 86729 1 1 193 LYS HZ2 H -2.889 20.317 -11.249 1.00 . A A . 199 LYS HZ2 1 1
24 86730 1 1 193 LYS HZ3 H -3.409 18.808 -10.945 1.00 . A A . 199 LYS HZ3 1 1
24 86731 1 1 193 LYS N N -5.746 18.412 -5.530 1.00 . A A . 199 LYS N 1 1
24 86732 1 1 193 LYS NZ N -3.676 19.780 -10.892 1.00 . A A . 199 LYS NZ 1 1
24 86733 1 1 193 LYS O O -7.967 16.811 -5.061 1.00 . A A . 199 LYS O 1 1
24 86734 1 1 194 PRO C C -10.820 16.010 -6.581 1.00 . A A . 200 PRO C 1 1
24 86735 1 1 194 PRO CA C -10.506 17.432 -6.094 1.00 . A A . 200 PRO CA 1 1
24 86736 1 1 194 PRO CB C -11.538 18.440 -6.613 1.00 . A A . 200 PRO CB 1 1
24 86737 1 1 194 PRO CD C -9.434 18.901 -7.642 1.00 . A A . 200 PRO CD 1 1
24 86738 1 1 194 PRO CG C -10.933 18.887 -7.942 1.00 . A A . 200 PRO CG 1 1
24 86739 1 1 194 PRO HA H -10.521 17.432 -5.002 1.00 . A A . 200 PRO HA 1 1
24 86740 1 1 194 PRO HB2 H -12.527 18.000 -6.747 1.00 . A A . 200 PRO HB2 1 1
24 86741 1 1 194 PRO HB3 H -11.590 19.291 -5.933 1.00 . A A . 200 PRO HB3 1 1
24 86742 1 1 194 PRO HD2 H -8.871 18.643 -8.538 1.00 . A A . 200 PRO HD2 1 1
24 86743 1 1 194 PRO HD3 H -9.149 19.894 -7.289 1.00 . A A . 200 PRO HD3 1 1
24 86744 1 1 194 PRO HG2 H -11.147 18.148 -8.715 1.00 . A A . 200 PRO HG2 1 1
24 86745 1 1 194 PRO HG3 H -11.295 19.871 -8.241 1.00 . A A . 200 PRO HG3 1 1
24 86746 1 1 194 PRO N N -9.220 17.926 -6.576 1.00 . A A . 200 PRO N 1 1
24 86747 1 1 194 PRO O O -10.337 15.558 -7.619 1.00 . A A . 200 PRO O 1 1
24 86748 1 1 195 ASP C C -13.846 14.195 -6.376 1.00 . A A . 201 ASP C 1 1
24 86749 1 1 195 ASP CA C -12.319 14.058 -6.226 1.00 . A A . 201 ASP CA 1 1
24 86750 1 1 195 ASP CB C -11.914 12.984 -5.205 1.00 . A A . 201 ASP CB 1 1
24 86751 1 1 195 ASP CG C -12.916 11.833 -5.117 1.00 . A A . 201 ASP CG 1 1
24 86752 1 1 195 ASP H H -11.979 15.736 -4.963 1.00 . A A . 201 ASP H 1 1
24 86753 1 1 195 ASP HA H -11.946 13.742 -7.200 1.00 . A A . 201 ASP HA 1 1
24 86754 1 1 195 ASP HB2 H -10.927 12.598 -5.459 1.00 . A A . 201 ASP HB2 1 1
24 86755 1 1 195 ASP HB3 H -11.845 13.445 -4.222 1.00 . A A . 201 ASP HB3 1 1
24 86756 1 1 195 ASP N N -11.702 15.336 -5.844 1.00 . A A . 201 ASP N 1 1
24 86757 1 1 195 ASP O O -14.372 14.013 -7.473 1.00 . A A . 201 ASP O 1 1
24 86758 1 1 195 ASP OD1 O -12.787 10.855 -5.888 1.00 . A A . 201 ASP OD1 1 1
24 86759 1 1 195 ASP OD2 O -13.835 11.945 -4.276 1.00 . A A . 201 ASP OD2 1 1
24 86760 1 1 196 GLY C C -16.630 14.161 -3.913 1.00 . A A . 202 GLY C 1 1
24 86761 1 1 196 GLY CA C -16.015 14.518 -5.265 1.00 . A A . 202 GLY CA 1 1
24 86762 1 1 196 GLY H H -14.055 14.604 -4.416 1.00 . A A . 202 GLY H 1 1
24 86763 1 1 196 GLY HA2 H -16.406 15.479 -5.594 1.00 . A A . 202 GLY HA2 1 1
24 86764 1 1 196 GLY HA3 H -16.351 13.744 -5.949 1.00 . A A . 202 GLY HA3 1 1
24 86765 1 1 196 GLY N N -14.551 14.541 -5.291 1.00 . A A . 202 GLY N 1 1
24 86766 1 1 196 GLY O O -17.353 14.973 -3.329 1.00 . A A . 202 GLY O 1 1
24 86767 1 1 197 LYS C C -16.226 12.808 -0.885 1.00 . A A . 203 LYS C 1 1
24 86768 1 1 197 LYS CA C -16.950 12.410 -2.158 1.00 . A A . 203 LYS CA 1 1
24 86769 1 1 197 LYS CB C -17.152 10.906 -2.261 1.00 . A A . 203 LYS CB 1 1
24 86770 1 1 197 LYS CD C -15.586 9.586 -3.854 1.00 . A A . 203 LYS CD 1 1
24 86771 1 1 197 LYS CE C -16.315 8.277 -4.150 1.00 . A A . 203 LYS CE 1 1
24 86772 1 1 197 LYS CG C -15.857 10.090 -2.431 1.00 . A A . 203 LYS CG 1 1
24 86773 1 1 197 LYS H H -15.568 12.434 -3.809 1.00 . A A . 203 LYS H 1 1
24 86774 1 1 197 LYS HA H -17.948 12.841 -2.065 1.00 . A A . 203 LYS HA 1 1
24 86775 1 1 197 LYS HB2 H -17.633 10.615 -1.324 1.00 . A A . 203 LYS HB2 1 1
24 86776 1 1 197 LYS HB3 H -17.831 10.749 -3.088 1.00 . A A . 203 LYS HB3 1 1
24 86777 1 1 197 LYS HD2 H -15.864 10.346 -4.586 1.00 . A A . 203 LYS HD2 1 1
24 86778 1 1 197 LYS HD3 H -14.513 9.407 -3.939 1.00 . A A . 203 LYS HD3 1 1
24 86779 1 1 197 LYS HE2 H -16.114 7.577 -3.333 1.00 . A A . 203 LYS HE2 1 1
24 86780 1 1 197 LYS HE3 H -17.394 8.451 -4.191 1.00 . A A . 203 LYS HE3 1 1
24 86781 1 1 197 LYS HG2 H -15.005 10.701 -2.131 1.00 . A A . 203 LYS HG2 1 1
24 86782 1 1 197 LYS HG3 H -15.887 9.237 -1.751 1.00 . A A . 203 LYS HG3 1 1
24 86783 1 1 197 LYS HZ1 H -14.815 7.751 -5.484 1.00 . A A . 203 LYS HZ1 1 1
24 86784 1 1 197 LYS HZ2 H -16.078 6.697 -5.445 1.00 . A A . 203 LYS HZ2 1 1
24 86785 1 1 197 LYS HZ3 H -16.203 8.170 -6.227 1.00 . A A . 203 LYS HZ3 1 1
24 86786 1 1 197 LYS N N -16.323 12.972 -3.375 1.00 . A A . 203 LYS N 1 1
24 86787 1 1 197 LYS NZ N -15.829 7.685 -5.415 1.00 . A A . 203 LYS NZ 1 1
24 86788 1 1 197 LYS O O -15.855 11.998 -0.042 1.00 . A A . 203 LYS O 1 1
24 86789 1 1 198 ARG C C -13.624 14.423 0.082 1.00 . A A . 204 ARG C 1 1
24 86790 1 1 198 ARG CA C -15.120 14.790 0.160 1.00 . A A . 204 ARG CA 1 1
24 86791 1 1 198 ARG CB C -15.752 14.585 1.559 1.00 . A A . 204 ARG CB 1 1
24 86792 1 1 198 ARG CD C -15.831 13.037 3.565 1.00 . A A . 204 ARG CD 1 1
24 86793 1 1 198 ARG CG C -14.955 13.651 2.485 1.00 . A A . 204 ARG CG 1 1
24 86794 1 1 198 ARG CZ C -15.402 11.593 5.563 1.00 . A A . 204 ARG CZ 1 1
24 86795 1 1 198 ARG H H -16.437 14.618 -1.557 1.00 . A A . 204 ARG H 1 1
24 86796 1 1 198 ARG HA H -15.154 15.857 -0.058 1.00 . A A . 204 ARG HA 1 1
24 86797 1 1 198 ARG HB2 H -15.860 15.547 2.039 1.00 . A A . 204 ARG HB2 1 1
24 86798 1 1 198 ARG HB3 H -16.769 14.197 1.455 1.00 . A A . 204 ARG HB3 1 1
24 86799 1 1 198 ARG HD2 H -16.425 13.821 4.040 1.00 . A A . 204 ARG HD2 1 1
24 86800 1 1 198 ARG HD3 H -16.502 12.330 3.075 1.00 . A A . 204 ARG HD3 1 1
24 86801 1 1 198 ARG HE H -14.000 12.534 4.556 1.00 . A A . 204 ARG HE 1 1
24 86802 1 1 198 ARG HG2 H -14.526 12.831 1.913 1.00 . A A . 204 ARG HG2 1 1
24 86803 1 1 198 ARG HG3 H -14.153 14.218 2.954 1.00 . A A . 204 ARG HG3 1 1
24 86804 1 1 198 ARG HH11 H -17.214 11.183 4.853 1.00 . A A . 204 ARG HH11 1 1
24 86805 1 1 198 ARG HH12 H -16.939 10.706 6.514 1.00 . A A . 204 ARG HH12 1 1
24 86806 1 1 198 ARG HH21 H -13.571 11.477 6.332 1.00 . A A . 204 ARG HH21 1 1
24 86807 1 1 198 ARG HH22 H -14.813 10.468 7.093 1.00 . A A . 204 ARG HH22 1 1
24 86808 1 1 198 ARG N N -15.977 14.106 -0.820 1.00 . A A . 204 ARG N 1 1
24 86809 1 1 198 ARG NE N -14.995 12.362 4.574 1.00 . A A . 204 ARG NE 1 1
24 86810 1 1 198 ARG NH1 N -16.631 11.201 5.685 1.00 . A A . 204 ARG NH1 1 1
24 86811 1 1 198 ARG NH2 N -14.536 11.205 6.448 1.00 . A A . 204 ARG NH2 1 1
24 86812 1 1 198 ARG O O -12.847 14.918 0.893 1.00 . A A . 204 ARG O 1 1
24 86813 1 1 199 HIS C C -10.856 14.168 -1.389 1.00 . A A . 205 HIS C 1 1
24 86814 1 1 199 HIS CA C -11.800 13.087 -0.828 1.00 . A A . 205 HIS CA 1 1
24 86815 1 1 199 HIS CB C -11.644 11.745 -1.562 1.00 . A A . 205 HIS CB 1 1
24 86816 1 1 199 HIS CD2 C -13.078 10.454 0.182 1.00 . A A . 205 HIS CD2 1 1
24 86817 1 1 199 HIS CE1 C -13.105 8.480 -0.766 1.00 . A A . 205 HIS CE1 1 1
24 86818 1 1 199 HIS CG C -12.391 10.554 -1.001 1.00 . A A . 205 HIS CG 1 1
24 86819 1 1 199 HIS H H -13.828 13.192 -1.539 1.00 . A A . 205 HIS H 1 1
24 86820 1 1 199 HIS HA H -11.499 12.921 0.208 1.00 . A A . 205 HIS HA 1 1
24 86821 1 1 199 HIS HB2 H -11.951 11.875 -2.592 1.00 . A A . 205 HIS HB2 1 1
24 86822 1 1 199 HIS HB3 H -10.584 11.489 -1.580 1.00 . A A . 205 HIS HB3 1 1
24 86823 1 1 199 HIS HD1 H -11.975 9.040 -2.442 1.00 . A A . 205 HIS HD1 1 1
24 86824 1 1 199 HIS HD2 H -13.192 11.231 0.919 1.00 . A A . 205 HIS HD2 1 1
24 86825 1 1 199 HIS HE1 H -13.268 7.425 -0.950 1.00 . A A . 205 HIS HE1 1 1
24 86826 1 1 199 HIS N N -13.196 13.543 -0.829 1.00 . A A . 205 HIS N 1 1
24 86827 1 1 199 HIS ND1 N -12.427 9.306 -1.579 1.00 . A A . 205 HIS ND1 1 1
24 86828 1 1 199 HIS NE2 N -13.539 9.139 0.319 1.00 . A A . 205 HIS NE2 1 1
24 86829 1 1 199 HIS O O -11.255 14.994 -2.215 1.00 . A A . 205 HIS O 1 1
24 86830 1 1 200 ALA C C -7.256 14.232 -1.734 1.00 . A A . 206 ALA C 1 1
24 86831 1 1 200 ALA CA C -8.531 15.023 -1.393 1.00 . A A . 206 ALA CA 1 1
24 86832 1 1 200 ALA CB C -8.292 16.096 -0.328 1.00 . A A . 206 ALA CB 1 1
24 86833 1 1 200 ALA H H -9.337 13.439 -0.268 1.00 . A A . 206 ALA H 1 1
24 86834 1 1 200 ALA HA H -8.853 15.524 -2.309 1.00 . A A . 206 ALA HA 1 1
24 86835 1 1 200 ALA HB1 H -7.905 15.642 0.586 1.00 . A A . 206 ALA HB1 1 1
24 86836 1 1 200 ALA HB2 H -7.576 16.828 -0.699 1.00 . A A . 206 ALA HB2 1 1
24 86837 1 1 200 ALA HB3 H -9.237 16.595 -0.108 1.00 . A A . 206 ALA HB3 1 1
24 86838 1 1 200 ALA N N -9.597 14.137 -0.945 1.00 . A A . 206 ALA N 1 1
24 86839 1 1 200 ALA O O -6.990 13.172 -1.164 1.00 . A A . 206 ALA O 1 1
24 86840 1 1 201 VAL C C -4.235 15.142 -3.645 1.00 . A A . 207 VAL C 1 1
24 86841 1 1 201 VAL CA C -5.340 14.141 -3.326 1.00 . A A . 207 VAL CA 1 1
24 86842 1 1 201 VAL CB C -5.772 13.450 -4.648 1.00 . A A . 207 VAL CB 1 1
24 86843 1 1 201 VAL CG1 C -4.727 12.428 -5.116 1.00 . A A . 207 VAL CG1 1 1
24 86844 1 1 201 VAL CG2 C -7.113 12.707 -4.557 1.00 . A A . 207 VAL CG2 1 1
24 86845 1 1 201 VAL H H -6.754 15.750 -2.842 1.00 . A A . 207 VAL H 1 1
24 86846 1 1 201 VAL HA H -4.940 13.383 -2.655 1.00 . A A . 207 VAL HA 1 1
24 86847 1 1 201 VAL HB H -5.882 14.207 -5.427 1.00 . A A . 207 VAL HB 1 1
24 86848 1 1 201 VAL HG11 H -4.544 11.690 -4.333 1.00 . A A . 207 VAL HG11 1 1
24 86849 1 1 201 VAL HG12 H -5.075 11.914 -6.012 1.00 . A A . 207 VAL HG12 1 1
24 86850 1 1 201 VAL HG13 H -3.793 12.923 -5.374 1.00 . A A . 207 VAL HG13 1 1
24 86851 1 1 201 VAL HG21 H -7.917 13.424 -4.397 1.00 . A A . 207 VAL HG21 1 1
24 86852 1 1 201 VAL HG22 H -7.314 12.189 -5.494 1.00 . A A . 207 VAL HG22 1 1
24 86853 1 1 201 VAL HG23 H -7.085 11.984 -3.740 1.00 . A A . 207 VAL HG23 1 1
24 86854 1 1 201 VAL N N -6.484 14.793 -2.665 1.00 . A A . 207 VAL N 1 1
24 86855 1 1 201 VAL O O -4.535 16.289 -3.970 1.00 . A A . 207 VAL O 1 1
24 86856 1 1 202 ILE C C -1.376 14.608 -5.355 1.00 . A A . 208 ILE C 1 1
24 86857 1 1 202 ILE CA C -1.831 15.453 -4.159 1.00 . A A . 208 ILE CA 1 1
24 86858 1 1 202 ILE CB C -0.655 15.636 -3.171 1.00 . A A . 208 ILE CB 1 1
24 86859 1 1 202 ILE CD1 C -1.097 18.002 -2.188 1.00 . A A . 208 ILE CD1 1 1
24 86860 1 1 202 ILE CG1 C -0.984 16.493 -1.929 1.00 . A A . 208 ILE CG1 1 1
24 86861 1 1 202 ILE CG2 C 0.560 16.226 -3.913 1.00 . A A . 208 ILE CG2 1 1
24 86862 1 1 202 ILE H H -2.794 13.723 -3.474 1.00 . A A . 208 ILE H 1 1
24 86863 1 1 202 ILE HA H -2.148 16.435 -4.516 1.00 . A A . 208 ILE HA 1 1
24 86864 1 1 202 ILE HB H -0.373 14.646 -2.813 1.00 . A A . 208 ILE HB 1 1
24 86865 1 1 202 ILE HD11 H -1.852 18.189 -2.948 1.00 . A A . 208 ILE HD11 1 1
24 86866 1 1 202 ILE HD12 H -1.370 18.509 -1.265 1.00 . A A . 208 ILE HD12 1 1
24 86867 1 1 202 ILE HD13 H -0.142 18.407 -2.518 1.00 . A A . 208 ILE HD13 1 1
24 86868 1 1 202 ILE HG12 H -1.914 16.130 -1.491 1.00 . A A . 208 ILE HG12 1 1
24 86869 1 1 202 ILE HG13 H -0.197 16.348 -1.187 1.00 . A A . 208 ILE HG13 1 1
24 86870 1 1 202 ILE HG21 H 0.264 17.111 -4.478 1.00 . A A . 208 ILE HG21 1 1
24 86871 1 1 202 ILE HG22 H 1.341 16.506 -3.212 1.00 . A A . 208 ILE HG22 1 1
24 86872 1 1 202 ILE HG23 H 0.982 15.491 -4.600 1.00 . A A . 208 ILE HG23 1 1
24 86873 1 1 202 ILE N N -2.969 14.718 -3.580 1.00 . A A . 208 ILE N 1 1
24 86874 1 1 202 ILE O O -1.080 13.424 -5.181 1.00 . A A . 208 ILE O 1 1
24 86875 1 1 203 SER C C 0.329 15.198 -8.380 1.00 . A A . 209 SER C 1 1
24 86876 1 1 203 SER CA C -0.923 14.543 -7.789 1.00 . A A . 209 SER CA 1 1
24 86877 1 1 203 SER CB C -2.091 14.626 -8.778 1.00 . A A . 209 SER CB 1 1
24 86878 1 1 203 SER H H -1.587 16.177 -6.612 1.00 . A A . 209 SER H 1 1
24 86879 1 1 203 SER HA H -0.711 13.488 -7.608 1.00 . A A . 209 SER HA 1 1
24 86880 1 1 203 SER HB2 H -2.337 15.672 -8.970 1.00 . A A . 209 SER HB2 1 1
24 86881 1 1 203 SER HB3 H -1.790 14.159 -9.711 1.00 . A A . 209 SER HB3 1 1
24 86882 1 1 203 SER HG H -3.923 13.951 -8.931 1.00 . A A . 209 SER HG 1 1
24 86883 1 1 203 SER N N -1.298 15.214 -6.541 1.00 . A A . 209 SER N 1 1
24 86884 1 1 203 SER O O 0.242 16.274 -8.977 1.00 . A A . 209 SER O 1 1
24 86885 1 1 203 SER OG O -3.233 13.965 -8.263 1.00 . A A . 209 SER OG 1 1
24 86886 1 1 204 GLY C C 3.737 14.153 -9.297 1.00 . A A . 210 GLY C 1 1
24 86887 1 1 204 GLY CA C 2.804 15.115 -8.550 1.00 . A A . 210 GLY CA 1 1
24 86888 1 1 204 GLY H H 1.472 13.630 -7.799 1.00 . A A . 210 GLY H 1 1
24 86889 1 1 204 GLY HA2 H 2.679 15.999 -9.174 1.00 . A A . 210 GLY HA2 1 1
24 86890 1 1 204 GLY HA3 H 3.297 15.432 -7.632 1.00 . A A . 210 GLY HA3 1 1
24 86891 1 1 204 GLY N N 1.491 14.557 -8.206 1.00 . A A . 210 GLY N 1 1
24 86892 1 1 204 GLY O O 3.405 12.999 -9.579 1.00 . A A . 210 GLY O 1 1
24 86893 1 1 205 SER C C 7.145 13.504 -9.715 1.00 . A A . 211 SER C 1 1
24 86894 1 1 205 SER CA C 5.903 13.946 -10.492 1.00 . A A . 211 SER CA 1 1
24 86895 1 1 205 SER CB C 6.313 14.809 -11.692 1.00 . A A . 211 SER CB 1 1
24 86896 1 1 205 SER H H 5.185 15.560 -9.274 1.00 . A A . 211 SER H 1 1
24 86897 1 1 205 SER HA H 5.437 13.050 -10.899 1.00 . A A . 211 SER HA 1 1
24 86898 1 1 205 SER HB2 H 6.947 15.625 -11.348 1.00 . A A . 211 SER HB2 1 1
24 86899 1 1 205 SER HB3 H 6.893 14.197 -12.385 1.00 . A A . 211 SER HB3 1 1
24 86900 1 1 205 SER HG H 5.512 15.951 -13.047 1.00 . A A . 211 SER HG 1 1
24 86901 1 1 205 SER N N 4.933 14.646 -9.627 1.00 . A A . 211 SER N 1 1
24 86902 1 1 205 SER O O 7.504 14.118 -8.705 1.00 . A A . 211 SER O 1 1
24 86903 1 1 205 SER OG O 5.187 15.342 -12.373 1.00 . A A . 211 SER OG 1 1
24 86904 1 1 206 VAL C C 10.070 11.512 -10.523 1.00 . A A . 212 VAL C 1 1
24 86905 1 1 206 VAL CA C 8.966 11.827 -9.515 1.00 . A A . 212 VAL CA 1 1
24 86906 1 1 206 VAL CB C 8.570 10.514 -8.797 1.00 . A A . 212 VAL CB 1 1
24 86907 1 1 206 VAL CG1 C 9.604 10.125 -7.742 1.00 . A A . 212 VAL CG1 1 1
24 86908 1 1 206 VAL CG2 C 7.260 10.601 -8.021 1.00 . A A . 212 VAL CG2 1 1
24 86909 1 1 206 VAL H H 7.489 12.009 -11.049 1.00 . A A . 212 VAL H 1 1
24 86910 1 1 206 VAL HA H 9.361 12.517 -8.769 1.00 . A A . 212 VAL HA 1 1
24 86911 1 1 206 VAL HB H 8.475 9.710 -9.529 1.00 . A A . 212 VAL HB 1 1
24 86912 1 1 206 VAL HG11 H 9.674 10.907 -6.987 1.00 . A A . 212 VAL HG11 1 1
24 86913 1 1 206 VAL HG12 H 9.296 9.193 -7.269 1.00 . A A . 212 VAL HG12 1 1
24 86914 1 1 206 VAL HG13 H 10.574 9.977 -8.205 1.00 . A A . 212 VAL HG13 1 1
24 86915 1 1 206 VAL HG21 H 6.452 10.847 -8.704 1.00 . A A . 212 VAL HG21 1 1
24 86916 1 1 206 VAL HG22 H 7.035 9.634 -7.573 1.00 . A A . 212 VAL HG22 1 1
24 86917 1 1 206 VAL HG23 H 7.358 11.351 -7.232 1.00 . A A . 212 VAL HG23 1 1
24 86918 1 1 206 VAL N N 7.815 12.451 -10.193 1.00 . A A . 212 VAL N 1 1
24 86919 1 1 206 VAL O O 9.795 10.922 -11.567 1.00 . A A . 212 VAL O 1 1
24 86920 1 1 207 LEU C C 12.882 10.007 -10.728 1.00 . A A . 213 LEU C 1 1
24 86921 1 1 207 LEU CA C 12.468 11.460 -11.045 1.00 . A A . 213 LEU CA 1 1
24 86922 1 1 207 LEU CB C 13.625 12.477 -10.908 1.00 . A A . 213 LEU CB 1 1
24 86923 1 1 207 LEU CD1 C 14.697 14.588 -11.686 1.00 . A A . 213 LEU CD1 1 1
24 86924 1 1 207 LEU CD2 C 12.562 13.920 -12.720 1.00 . A A . 213 LEU CD2 1 1
24 86925 1 1 207 LEU CG C 13.357 13.899 -11.424 1.00 . A A . 213 LEU CG 1 1
24 86926 1 1 207 LEU H H 11.448 12.528 -9.453 1.00 . A A . 213 LEU H 1 1
24 86927 1 1 207 LEU HA H 12.180 11.442 -12.098 1.00 . A A . 213 LEU HA 1 1
24 86928 1 1 207 LEU HB2 H 13.907 12.563 -9.868 1.00 . A A . 213 LEU HB2 1 1
24 86929 1 1 207 LEU HB3 H 14.481 12.093 -11.460 1.00 . A A . 213 LEU HB3 1 1
24 86930 1 1 207 LEU HD11 H 15.250 14.057 -12.464 1.00 . A A . 213 LEU HD11 1 1
24 86931 1 1 207 LEU HD12 H 14.512 15.605 -12.024 1.00 . A A . 213 LEU HD12 1 1
24 86932 1 1 207 LEU HD13 H 15.291 14.625 -10.772 1.00 . A A . 213 LEU HD13 1 1
24 86933 1 1 207 LEU HD21 H 11.553 13.554 -12.534 1.00 . A A . 213 LEU HD21 1 1
24 86934 1 1 207 LEU HD22 H 12.504 14.942 -13.086 1.00 . A A . 213 LEU HD22 1 1
24 86935 1 1 207 LEU HD23 H 13.045 13.277 -13.456 1.00 . A A . 213 LEU HD23 1 1
24 86936 1 1 207 LEU HG H 12.810 14.466 -10.671 1.00 . A A . 213 LEU HG 1 1
24 86937 1 1 207 LEU N N 11.315 11.884 -10.225 1.00 . A A . 213 LEU N 1 1
24 86938 1 1 207 LEU O O 12.196 9.296 -9.996 1.00 . A A . 213 LEU O 1 1
24 86939 1 1 208 TYR C C 16.174 8.513 -11.207 1.00 . A A . 214 TYR C 1 1
24 86940 1 1 208 TYR CA C 14.689 8.315 -10.879 1.00 . A A . 214 TYR CA 1 1
24 86941 1 1 208 TYR CB C 14.120 7.163 -11.687 1.00 . A A . 214 TYR CB 1 1
24 86942 1 1 208 TYR CD1 C 12.954 5.853 -9.890 1.00 . A A . 214 TYR CD1 1 1
24 86943 1 1 208 TYR CD2 C 14.700 4.754 -11.193 1.00 . A A . 214 TYR CD2 1 1
24 86944 1 1 208 TYR CE1 C 12.702 4.653 -9.195 1.00 . A A . 214 TYR CE1 1 1
24 86945 1 1 208 TYR CE2 C 14.476 3.561 -10.480 1.00 . A A . 214 TYR CE2 1 1
24 86946 1 1 208 TYR CG C 13.929 5.892 -10.901 1.00 . A A . 214 TYR CG 1 1
24 86947 1 1 208 TYR CZ C 13.467 3.499 -9.494 1.00 . A A . 214 TYR CZ 1 1
24 86948 1 1 208 TYR H H 14.719 10.200 -11.539 1.00 . A A . 214 TYR H 1 1
24 86949 1 1 208 TYR HA H 14.563 8.108 -9.817 1.00 . A A . 214 TYR HA 1 1
24 86950 1 1 208 TYR HB2 H 13.157 7.470 -12.084 1.00 . A A . 214 TYR HB2 1 1
24 86951 1 1 208 TYR HB3 H 14.781 6.979 -12.529 1.00 . A A . 214 TYR HB3 1 1
24 86952 1 1 208 TYR HD1 H 12.390 6.756 -9.674 1.00 . A A . 214 TYR HD1 1 1
24 86953 1 1 208 TYR HD2 H 15.457 4.803 -11.964 1.00 . A A . 214 TYR HD2 1 1
24 86954 1 1 208 TYR HE1 H 11.907 4.621 -8.464 1.00 . A A . 214 TYR HE1 1 1
24 86955 1 1 208 TYR HE2 H 15.054 2.674 -10.690 1.00 . A A . 214 TYR HE2 1 1
24 86956 1 1 208 TYR HH H 12.512 2.313 -8.251 1.00 . A A . 214 TYR HH 1 1
24 86957 1 1 208 TYR N N 14.015 9.553 -11.263 1.00 . A A . 214 TYR N 1 1
24 86958 1 1 208 TYR O O 16.479 8.760 -12.366 1.00 . A A . 214 TYR O 1 1
24 86959 1 1 208 TYR OH O 13.258 2.320 -8.853 1.00 . A A . 214 TYR OH 1 1
24 86960 1 1 209 ASN C C 18.787 10.110 -11.129 1.00 . A A . 215 ASN C 1 1
24 86961 1 1 209 ASN CA C 18.518 8.731 -10.476 1.00 . A A . 215 ASN CA 1 1
24 86962 1 1 209 ASN CB C 19.102 7.538 -11.255 1.00 . A A . 215 ASN CB 1 1
24 86963 1 1 209 ASN CG C 20.572 7.536 -11.398 1.00 . A A . 215 ASN CG 1 1
24 86964 1 1 209 ASN H H 16.796 8.315 -9.282 1.00 . A A . 215 ASN H 1 1
24 86965 1 1 209 ASN HA H 19.031 8.744 -9.526 1.00 . A A . 215 ASN HA 1 1
24 86966 1 1 209 ASN HB2 H 18.917 6.586 -10.774 1.00 . A A . 215 ASN HB2 1 1
24 86967 1 1 209 ASN HB3 H 18.732 7.503 -12.271 1.00 . A A . 215 ASN HB3 1 1
24 86968 1 1 209 ASN HD21 H 20.284 5.983 -12.600 1.00 . A A . 215 ASN HD21 1 1
24 86969 1 1 209 ASN HD22 H 21.905 6.326 -12.047 1.00 . A A . 215 ASN HD22 1 1
24 86970 1 1 209 ASN N N 17.091 8.465 -10.234 1.00 . A A . 215 ASN N 1 1
24 86971 1 1 209 ASN ND2 N 20.963 6.549 -12.136 1.00 . A A . 215 ASN ND2 1 1
24 86972 1 1 209 ASN O O 19.526 10.193 -12.107 1.00 . A A . 215 ASN O 1 1
24 86973 1 1 209 ASN OD1 O 21.349 8.232 -10.781 1.00 . A A . 215 ASN OD1 1 1
24 86974 1 1 210 GLN C C 17.893 12.391 -12.867 1.00 . A A . 216 GLN C 1 1
24 86975 1 1 210 GLN CA C 18.103 12.494 -11.352 1.00 . A A . 216 GLN CA 1 1
24 86976 1 1 210 GLN CB C 19.374 13.276 -10.978 1.00 . A A . 216 GLN CB 1 1
24 86977 1 1 210 GLN CD C 18.395 14.653 -9.131 1.00 . A A . 216 GLN CD 1 1
24 86978 1 1 210 GLN CG C 19.400 13.567 -9.495 1.00 . A A . 216 GLN CG 1 1
24 86979 1 1 210 GLN H H 17.619 11.130 -9.789 1.00 . A A . 216 GLN H 1 1
24 86980 1 1 210 GLN HA H 17.250 13.059 -10.980 1.00 . A A . 216 GLN HA 1 1
24 86981 1 1 210 GLN HB2 H 20.269 12.723 -11.273 1.00 . A A . 216 GLN HB2 1 1
24 86982 1 1 210 GLN HB3 H 19.358 14.249 -11.446 1.00 . A A . 216 GLN HB3 1 1
24 86983 1 1 210 GLN HE21 H 18.120 13.667 -7.478 1.00 . A A . 216 GLN HE21 1 1
24 86984 1 1 210 GLN HE22 H 17.186 15.183 -7.648 1.00 . A A . 216 GLN HE22 1 1
24 86985 1 1 210 GLN HG2 H 19.143 12.638 -8.982 1.00 . A A . 216 GLN HG2 1 1
24 86986 1 1 210 GLN HG3 H 20.400 13.883 -9.203 1.00 . A A . 216 GLN HG3 1 1
24 86987 1 1 210 GLN N N 18.096 11.178 -10.678 1.00 . A A . 216 GLN N 1 1
24 86988 1 1 210 GLN NE2 N 17.748 14.431 -8.028 1.00 . A A . 216 GLN NE2 1 1
24 86989 1 1 210 GLN O O 18.528 13.098 -13.654 1.00 . A A . 216 GLN O 1 1
24 86990 1 1 210 GLN OE1 O 18.148 15.631 -9.828 1.00 . A A . 216 GLN OE1 1 1
24 86991 1 1 211 ALA C C 15.300 10.718 -14.774 1.00 . A A . 217 ALA C 1 1
24 86992 1 1 211 ALA CA C 16.770 11.182 -14.681 1.00 . A A . 217 ALA CA 1 1
24 86993 1 1 211 ALA CB C 17.791 10.129 -15.146 1.00 . A A . 217 ALA CB 1 1
24 86994 1 1 211 ALA H H 16.113 11.437 -12.807 1.00 . A A . 217 ALA H 1 1
24 86995 1 1 211 ALA HA H 16.888 12.079 -15.287 1.00 . A A . 217 ALA HA 1 1
24 86996 1 1 211 ALA HB1 H 17.643 9.194 -14.609 1.00 . A A . 217 ALA HB1 1 1
24 86997 1 1 211 ALA HB2 H 17.692 9.948 -16.215 1.00 . A A . 217 ALA HB2 1 1
24 86998 1 1 211 ALA HB3 H 18.802 10.486 -14.953 1.00 . A A . 217 ALA HB3 1 1
24 86999 1 1 211 ALA N N 17.014 11.480 -13.271 1.00 . A A . 217 ALA N 1 1
24 87000 1 1 211 ALA O O 14.502 11.026 -13.884 1.00 . A A . 217 ALA O 1 1
24 87001 1 1 212 GLU C C 12.386 10.034 -15.878 1.00 . A A . 218 GLU C 1 1
24 87002 1 1 212 GLU CA C 13.691 9.206 -15.906 1.00 . A A . 218 GLU CA 1 1
24 87003 1 1 212 GLU CB C 13.717 8.163 -14.767 1.00 . A A . 218 GLU CB 1 1
24 87004 1 1 212 GLU CD C 14.398 6.020 -16.037 1.00 . A A . 218 GLU CD 1 1
24 87005 1 1 212 GLU CG C 13.354 6.728 -15.148 1.00 . A A . 218 GLU CG 1 1
24 87006 1 1 212 GLU H H 15.687 9.709 -16.456 1.00 . A A . 218 GLU H 1 1
24 87007 1 1 212 GLU HA H 13.690 8.670 -16.855 1.00 . A A . 218 GLU HA 1 1
24 87008 1 1 212 GLU HB2 H 14.689 8.139 -14.303 1.00 . A A . 218 GLU HB2 1 1
24 87009 1 1 212 GLU HB3 H 13.031 8.494 -13.990 1.00 . A A . 218 GLU HB3 1 1
24 87010 1 1 212 GLU HG2 H 13.208 6.145 -14.236 1.00 . A A . 218 GLU HG2 1 1
24 87011 1 1 212 GLU HG3 H 12.395 6.795 -15.637 1.00 . A A . 218 GLU HG3 1 1
24 87012 1 1 212 GLU N N 14.955 9.956 -15.815 1.00 . A A . 218 GLU N 1 1
24 87013 1 1 212 GLU O O 12.381 11.243 -16.135 1.00 . A A . 218 GLU O 1 1
24 87014 1 1 212 GLU OE1 O 14.745 6.571 -17.106 1.00 . A A . 218 GLU OE1 1 1
24 87015 1 1 212 GLU OE2 O 14.861 4.912 -15.672 1.00 . A A . 218 GLU OE2 1 1
24 87016 1 1 213 LYS C C 8.981 8.943 -14.669 1.00 . A A . 219 LYS C 1 1
24 87017 1 1 213 LYS CA C 9.945 9.934 -15.332 1.00 . A A . 219 LYS CA 1 1
24 87018 1 1 213 LYS CB C 9.318 10.457 -16.639 1.00 . A A . 219 LYS CB 1 1
24 87019 1 1 213 LYS CD C 8.175 12.636 -17.339 1.00 . A A . 219 LYS CD 1 1
24 87020 1 1 213 LYS CE C 9.208 13.666 -16.860 1.00 . A A . 219 LYS CE 1 1
24 87021 1 1 213 LYS CG C 8.145 11.427 -16.391 1.00 . A A . 219 LYS CG 1 1
24 87022 1 1 213 LYS H H 11.345 8.344 -15.510 1.00 . A A . 219 LYS H 1 1
24 87023 1 1 213 LYS HA H 10.095 10.769 -14.644 1.00 . A A . 219 LYS HA 1 1
24 87024 1 1 213 LYS HB2 H 10.089 10.945 -17.219 1.00 . A A . 219 LYS HB2 1 1
24 87025 1 1 213 LYS HB3 H 8.977 9.627 -17.259 1.00 . A A . 219 LYS HB3 1 1
24 87026 1 1 213 LYS HD2 H 8.407 12.302 -18.351 1.00 . A A . 219 LYS HD2 1 1
24 87027 1 1 213 LYS HD3 H 7.190 13.105 -17.343 1.00 . A A . 219 LYS HD3 1 1
24 87028 1 1 213 LYS HE2 H 8.877 14.062 -15.897 1.00 . A A . 219 LYS HE2 1 1
24 87029 1 1 213 LYS HE3 H 10.174 13.172 -16.706 1.00 . A A . 219 LYS HE3 1 1
24 87030 1 1 213 LYS HG2 H 7.211 10.880 -16.534 1.00 . A A . 219 LYS HG2 1 1
24 87031 1 1 213 LYS HG3 H 8.157 11.792 -15.360 1.00 . A A . 219 LYS HG3 1 1
24 87032 1 1 213 LYS HZ1 H 8.473 15.042 -18.234 1.00 . A A . 219 LYS HZ1 1 1
24 87033 1 1 213 LYS HZ2 H 9.728 15.603 -17.349 1.00 . A A . 219 LYS HZ2 1 1
24 87034 1 1 213 LYS HZ3 H 10.014 14.520 -18.557 1.00 . A A . 219 LYS HZ3 1 1
24 87035 1 1 213 LYS N N 11.255 9.343 -15.635 1.00 . A A . 219 LYS N 1 1
24 87036 1 1 213 LYS NZ N 9.369 14.780 -17.823 1.00 . A A . 219 LYS NZ 1 1
24 87037 1 1 213 LYS O O 8.466 8.042 -15.335 1.00 . A A . 219 LYS O 1 1
24 87038 1 1 214 GLY C C 6.565 9.454 -12.213 1.00 . A A . 220 GLY C 1 1
24 87039 1 1 214 GLY CA C 7.600 8.424 -12.684 1.00 . A A . 220 GLY CA 1 1
24 87040 1 1 214 GLY H H 9.294 9.591 -12.703 1.00 . A A . 220 GLY H 1 1
24 87041 1 1 214 GLY HA2 H 7.087 7.730 -13.346 1.00 . A A . 220 GLY HA2 1 1
24 87042 1 1 214 GLY HA3 H 7.962 7.884 -11.810 1.00 . A A . 220 GLY HA3 1 1
24 87043 1 1 214 GLY N N 8.722 9.075 -13.370 1.00 . A A . 220 GLY N 1 1
24 87044 1 1 214 GLY O O 6.679 10.653 -12.497 1.00 . A A . 220 GLY O 1 1
24 87045 1 1 215 SER C C 4.125 9.335 -9.479 1.00 . A A . 221 SER C 1 1
24 87046 1 1 215 SER CA C 4.577 9.917 -10.829 1.00 . A A . 221 SER CA 1 1
24 87047 1 1 215 SER CB C 3.384 10.205 -11.751 1.00 . A A . 221 SER CB 1 1
24 87048 1 1 215 SER H H 5.603 8.158 -10.922 1.00 . A A . 221 SER H 1 1
24 87049 1 1 215 SER HA H 5.054 10.871 -10.617 1.00 . A A . 221 SER HA 1 1
24 87050 1 1 215 SER HB2 H 2.748 10.958 -11.284 1.00 . A A . 221 SER HB2 1 1
24 87051 1 1 215 SER HB3 H 3.749 10.604 -12.698 1.00 . A A . 221 SER HB3 1 1
24 87052 1 1 215 SER HG H 1.849 9.320 -12.550 1.00 . A A . 221 SER HG 1 1
24 87053 1 1 215 SER N N 5.555 9.021 -11.462 1.00 . A A . 221 SER N 1 1
24 87054 1 1 215 SER O O 4.394 8.175 -9.157 1.00 . A A . 221 SER O 1 1
24 87055 1 1 215 SER OG O 2.610 9.052 -12.002 1.00 . A A . 221 SER OG 1 1
24 87056 1 1 216 TYR C C 1.454 10.251 -7.165 1.00 . A A . 222 TYR C 1 1
24 87057 1 1 216 TYR CA C 2.871 9.717 -7.398 1.00 . A A . 222 TYR CA 1 1
24 87058 1 1 216 TYR CB C 3.792 10.015 -6.208 1.00 . A A . 222 TYR CB 1 1
24 87059 1 1 216 TYR CD1 C 4.623 12.407 -6.375 1.00 . A A . 222 TYR CD1 1 1
24 87060 1 1 216 TYR CD2 C 2.934 11.859 -4.707 1.00 . A A . 222 TYR CD2 1 1
24 87061 1 1 216 TYR CE1 C 4.656 13.735 -5.917 1.00 . A A . 222 TYR CE1 1 1
24 87062 1 1 216 TYR CE2 C 2.908 13.202 -4.299 1.00 . A A . 222 TYR CE2 1 1
24 87063 1 1 216 TYR CG C 3.788 11.461 -5.752 1.00 . A A . 222 TYR CG 1 1
24 87064 1 1 216 TYR CZ C 3.804 14.120 -4.865 1.00 . A A . 222 TYR CZ 1 1
24 87065 1 1 216 TYR H H 3.380 11.113 -8.993 1.00 . A A . 222 TYR H 1 1
24 87066 1 1 216 TYR HA H 2.765 8.635 -7.449 1.00 . A A . 222 TYR HA 1 1
24 87067 1 1 216 TYR HB2 H 3.476 9.390 -5.371 1.00 . A A . 222 TYR HB2 1 1
24 87068 1 1 216 TYR HB3 H 4.811 9.716 -6.457 1.00 . A A . 222 TYR HB3 1 1
24 87069 1 1 216 TYR HD1 H 5.250 12.112 -7.195 1.00 . A A . 222 TYR HD1 1 1
24 87070 1 1 216 TYR HD2 H 2.309 11.136 -4.204 1.00 . A A . 222 TYR HD2 1 1
24 87071 1 1 216 TYR HE1 H 5.329 14.453 -6.363 1.00 . A A . 222 TYR HE1 1 1
24 87072 1 1 216 TYR HE2 H 2.249 13.537 -3.515 1.00 . A A . 222 TYR HE2 1 1
24 87073 1 1 216 TYR HH H 4.801 15.675 -4.398 1.00 . A A . 222 TYR HH 1 1
24 87074 1 1 216 TYR N N 3.488 10.165 -8.653 1.00 . A A . 222 TYR N 1 1
24 87075 1 1 216 TYR O O 1.085 11.331 -7.636 1.00 . A A . 222 TYR O 1 1
24 87076 1 1 216 TYR OH O 3.913 15.344 -4.313 1.00 . A A . 222 TYR OH 1 1
24 87077 1 1 217 SER C C -0.703 9.551 -4.328 1.00 . A A . 223 SER C 1 1
24 87078 1 1 217 SER CA C -0.621 9.873 -5.831 1.00 . A A . 223 SER CA 1 1
24 87079 1 1 217 SER CB C -1.720 9.138 -6.603 1.00 . A A . 223 SER CB 1 1
24 87080 1 1 217 SER H H 1.073 8.595 -6.039 1.00 . A A . 223 SER H 1 1
24 87081 1 1 217 SER HA H -0.771 10.947 -5.953 1.00 . A A . 223 SER HA 1 1
24 87082 1 1 217 SER HB2 H -1.675 9.425 -7.654 1.00 . A A . 223 SER HB2 1 1
24 87083 1 1 217 SER HB3 H -1.556 8.062 -6.525 1.00 . A A . 223 SER HB3 1 1
24 87084 1 1 217 SER HG H -3.643 8.899 -6.566 1.00 . A A . 223 SER HG 1 1
24 87085 1 1 217 SER N N 0.690 9.482 -6.384 1.00 . A A . 223 SER N 1 1
24 87086 1 1 217 SER O O -0.319 8.459 -3.905 1.00 . A A . 223 SER O 1 1
24 87087 1 1 217 SER OG O -3.001 9.443 -6.094 1.00 . A A . 223 SER OG 1 1
24 87088 1 1 218 LEU C C -2.498 11.145 -1.480 1.00 . A A . 224 LEU C 1 1
24 87089 1 1 218 LEU CA C -1.344 10.289 -2.038 1.00 . A A . 224 LEU CA 1 1
24 87090 1 1 218 LEU CB C 0.009 10.482 -1.305 1.00 . A A . 224 LEU CB 1 1
24 87091 1 1 218 LEU CD1 C 0.221 12.943 -0.650 1.00 . A A . 224 LEU CD1 1 1
24 87092 1 1 218 LEU CD2 C 2.249 11.698 -1.278 1.00 . A A . 224 LEU CD2 1 1
24 87093 1 1 218 LEU CG C 0.743 11.821 -1.548 1.00 . A A . 224 LEU CG 1 1
24 87094 1 1 218 LEU H H -1.533 11.360 -3.855 1.00 . A A . 224 LEU H 1 1
24 87095 1 1 218 LEU HA H -1.652 9.257 -1.879 1.00 . A A . 224 LEU HA 1 1
24 87096 1 1 218 LEU HB2 H -0.140 10.340 -0.234 1.00 . A A . 224 LEU HB2 1 1
24 87097 1 1 218 LEU HB3 H 0.664 9.677 -1.640 1.00 . A A . 224 LEU HB3 1 1
24 87098 1 1 218 LEU HD11 H 0.283 12.651 0.398 1.00 . A A . 224 LEU HD11 1 1
24 87099 1 1 218 LEU HD12 H 0.814 13.841 -0.810 1.00 . A A . 224 LEU HD12 1 1
24 87100 1 1 218 LEU HD13 H -0.812 13.171 -0.900 1.00 . A A . 224 LEU HD13 1 1
24 87101 1 1 218 LEU HD21 H 2.666 10.882 -1.866 1.00 . A A . 224 LEU HD21 1 1
24 87102 1 1 218 LEU HD22 H 2.760 12.617 -1.587 1.00 . A A . 224 LEU HD22 1 1
24 87103 1 1 218 LEU HD23 H 2.434 11.517 -0.220 1.00 . A A . 224 LEU HD23 1 1
24 87104 1 1 218 LEU HG H 0.624 12.104 -2.591 1.00 . A A . 224 LEU HG 1 1
24 87105 1 1 218 LEU N N -1.170 10.486 -3.491 1.00 . A A . 224 LEU N 1 1
24 87106 1 1 218 LEU O O -2.838 12.175 -2.065 1.00 . A A . 224 LEU O 1 1
24 87107 1 1 219 GLY C C -4.161 11.750 1.699 1.00 . A A . 225 GLY C 1 1
24 87108 1 1 219 GLY CA C -4.309 11.323 0.229 1.00 . A A . 225 GLY CA 1 1
24 87109 1 1 219 GLY H H -2.755 9.867 0.073 1.00 . A A . 225 GLY H 1 1
24 87110 1 1 219 GLY HA2 H -4.603 12.199 -0.349 1.00 . A A . 225 GLY HA2 1 1
24 87111 1 1 219 GLY HA3 H -5.132 10.610 0.170 1.00 . A A . 225 GLY HA3 1 1
24 87112 1 1 219 GLY N N -3.107 10.712 -0.367 1.00 . A A . 225 GLY N 1 1
24 87113 1 1 219 GLY O O -3.233 11.330 2.389 1.00 . A A . 225 GLY O 1 1
24 87114 1 1 220 ILE C C -5.947 12.452 4.525 1.00 . A A . 226 ILE C 1 1
24 87115 1 1 220 ILE CA C -5.066 13.215 3.519 1.00 . A A . 226 ILE CA 1 1
24 87116 1 1 220 ILE CB C -5.466 14.712 3.467 1.00 . A A . 226 ILE CB 1 1
24 87117 1 1 220 ILE CD1 C -3.211 15.554 2.490 1.00 . A A . 226 ILE CD1 1 1
24 87118 1 1 220 ILE CG1 C -4.739 15.532 2.374 1.00 . A A . 226 ILE CG1 1 1
24 87119 1 1 220 ILE CG2 C -5.240 15.371 4.842 1.00 . A A . 226 ILE CG2 1 1
24 87120 1 1 220 ILE H H -5.801 12.898 1.520 1.00 . A A . 226 ILE H 1 1
24 87121 1 1 220 ILE HA H -4.052 13.171 3.898 1.00 . A A . 226 ILE HA 1 1
24 87122 1 1 220 ILE HB H -6.533 14.769 3.241 1.00 . A A . 226 ILE HB 1 1
24 87123 1 1 220 ILE HD11 H -2.816 14.543 2.399 1.00 . A A . 226 ILE HD11 1 1
24 87124 1 1 220 ILE HD12 H -2.801 16.161 1.686 1.00 . A A . 226 ILE HD12 1 1
24 87125 1 1 220 ILE HD13 H -2.909 15.982 3.447 1.00 . A A . 226 ILE HD13 1 1
24 87126 1 1 220 ILE HG12 H -5.008 15.139 1.393 1.00 . A A . 226 ILE HG12 1 1
24 87127 1 1 220 ILE HG13 H -5.100 16.561 2.411 1.00 . A A . 226 ILE HG13 1 1
24 87128 1 1 220 ILE HG21 H -4.207 15.249 5.167 1.00 . A A . 226 ILE HG21 1 1
24 87129 1 1 220 ILE HG22 H -5.473 16.435 4.788 1.00 . A A . 226 ILE HG22 1 1
24 87130 1 1 220 ILE HG23 H -5.896 14.925 5.588 1.00 . A A . 226 ILE HG23 1 1
24 87131 1 1 220 ILE N N -5.082 12.604 2.168 1.00 . A A . 226 ILE N 1 1
24 87132 1 1 220 ILE O O -7.173 12.421 4.365 1.00 . A A . 226 ILE O 1 1
24 87133 1 1 221 PHE C C -6.052 11.542 8.005 1.00 . A A . 227 PHE C 1 1
24 87134 1 1 221 PHE CA C -6.026 11.024 6.554 1.00 . A A . 227 PHE CA 1 1
24 87135 1 1 221 PHE CB C -5.465 9.593 6.473 1.00 . A A . 227 PHE CB 1 1
24 87136 1 1 221 PHE CD1 C -6.705 9.133 4.284 1.00 . A A . 227 PHE CD1 1 1
24 87137 1 1 221 PHE CD2 C -4.572 8.034 4.677 1.00 . A A . 227 PHE CD2 1 1
24 87138 1 1 221 PHE CE1 C -6.770 8.556 3.007 1.00 . A A . 227 PHE CE1 1 1
24 87139 1 1 221 PHE CE2 C -4.652 7.444 3.401 1.00 . A A . 227 PHE CE2 1 1
24 87140 1 1 221 PHE CG C -5.589 8.905 5.118 1.00 . A A . 227 PHE CG 1 1
24 87141 1 1 221 PHE CZ C -5.743 7.714 2.560 1.00 . A A . 227 PHE CZ 1 1
24 87142 1 1 221 PHE H H -4.332 11.967 5.680 1.00 . A A . 227 PHE H 1 1
24 87143 1 1 221 PHE HA H -7.065 10.966 6.258 1.00 . A A . 227 PHE HA 1 1
24 87144 1 1 221 PHE HB2 H -4.412 9.623 6.752 1.00 . A A . 227 PHE HB2 1 1
24 87145 1 1 221 PHE HB3 H -5.977 8.977 7.213 1.00 . A A . 227 PHE HB3 1 1
24 87146 1 1 221 PHE HD1 H -7.511 9.773 4.600 1.00 . A A . 227 PHE HD1 1 1
24 87147 1 1 221 PHE HD2 H -3.719 7.821 5.311 1.00 . A A . 227 PHE HD2 1 1
24 87148 1 1 221 PHE HE1 H -7.604 8.770 2.359 1.00 . A A . 227 PHE HE1 1 1
24 87149 1 1 221 PHE HE2 H -3.871 6.790 3.054 1.00 . A A . 227 PHE HE2 1 1
24 87150 1 1 221 PHE HZ H -5.793 7.275 1.573 1.00 . A A . 227 PHE HZ 1 1
24 87151 1 1 221 PHE N N -5.341 11.896 5.589 1.00 . A A . 227 PHE N 1 1
24 87152 1 1 221 PHE O O -5.069 12.049 8.548 1.00 . A A . 227 PHE O 1 1
24 87153 1 1 222 GLY C C -8.110 13.245 9.983 1.00 . A A . 228 GLY C 1 1
24 87154 1 1 222 GLY CA C -7.514 11.836 10.007 1.00 . A A . 228 GLY CA 1 1
24 87155 1 1 222 GLY H H -7.980 11.007 8.108 1.00 . A A . 228 GLY H 1 1
24 87156 1 1 222 GLY HA2 H -8.230 11.157 10.471 1.00 . A A . 228 GLY HA2 1 1
24 87157 1 1 222 GLY HA3 H -6.617 11.848 10.622 1.00 . A A . 228 GLY HA3 1 1
24 87158 1 1 222 GLY N N -7.200 11.352 8.660 1.00 . A A . 228 GLY N 1 1
24 87159 1 1 222 GLY O O -7.735 14.063 9.146 1.00 . A A . 228 GLY O 1 1
24 87160 1 1 223 GLY C C -9.048 16.110 10.816 1.00 . A A . 229 GLY C 1 1
24 87161 1 1 223 GLY CA C -9.830 14.787 10.906 1.00 . A A . 229 GLY CA 1 1
24 87162 1 1 223 GLY H H -9.249 12.841 11.605 1.00 . A A . 229 GLY H 1 1
24 87163 1 1 223 GLY HA2 H -10.514 14.742 10.059 1.00 . A A . 229 GLY HA2 1 1
24 87164 1 1 223 GLY HA3 H -10.430 14.821 11.815 1.00 . A A . 229 GLY HA3 1 1
24 87165 1 1 223 GLY N N -9.011 13.557 10.923 1.00 . A A . 229 GLY N 1 1
24 87166 1 1 223 GLY O O -9.573 17.104 10.314 1.00 . A A . 229 GLY O 1 1
24 87167 1 1 224 LYS C C -5.496 16.786 10.519 1.00 . A A . 230 LYS C 1 1
24 87168 1 1 224 LYS CA C -6.820 17.208 11.189 1.00 . A A . 230 LYS CA 1 1
24 87169 1 1 224 LYS CB C -6.630 17.760 12.610 1.00 . A A . 230 LYS CB 1 1
24 87170 1 1 224 LYS CD C -7.587 19.320 14.394 1.00 . A A . 230 LYS CD 1 1
24 87171 1 1 224 LYS CE C -8.849 20.111 14.755 1.00 . A A . 230 LYS CE 1 1
24 87172 1 1 224 LYS CG C -7.870 18.513 13.118 1.00 . A A . 230 LYS CG 1 1
24 87173 1 1 224 LYS H H -7.457 15.285 11.731 1.00 . A A . 230 LYS H 1 1
24 87174 1 1 224 LYS HA H -7.224 18.001 10.558 1.00 . A A . 230 LYS HA 1 1
24 87175 1 1 224 LYS HB2 H -6.382 16.937 13.282 1.00 . A A . 230 LYS HB2 1 1
24 87176 1 1 224 LYS HB3 H -5.794 18.443 12.598 1.00 . A A . 230 LYS HB3 1 1
24 87177 1 1 224 LYS HD2 H -7.321 18.646 15.210 1.00 . A A . 230 LYS HD2 1 1
24 87178 1 1 224 LYS HD3 H -6.764 20.014 14.211 1.00 . A A . 230 LYS HD3 1 1
24 87179 1 1 224 LYS HE2 H -9.180 20.658 13.867 1.00 . A A . 230 LYS HE2 1 1
24 87180 1 1 224 LYS HE3 H -9.647 19.415 15.033 1.00 . A A . 230 LYS HE3 1 1
24 87181 1 1 224 LYS HG2 H -8.198 19.205 12.339 1.00 . A A . 230 LYS HG2 1 1
24 87182 1 1 224 LYS HG3 H -8.675 17.805 13.316 1.00 . A A . 230 LYS HG3 1 1
24 87183 1 1 224 LYS HZ1 H -7.849 21.702 15.673 1.00 . A A . 230 LYS HZ1 1 1
24 87184 1 1 224 LYS HZ2 H -9.484 21.603 16.002 1.00 . A A . 230 LYS HZ2 1 1
24 87185 1 1 224 LYS HZ3 H -8.477 20.604 16.750 1.00 . A A . 230 LYS HZ3 1 1
24 87186 1 1 224 LYS N N -7.786 16.110 11.264 1.00 . A A . 230 LYS N 1 1
24 87187 1 1 224 LYS NZ N -8.630 21.073 15.858 1.00 . A A . 230 LYS NZ 1 1
24 87188 1 1 224 LYS O O -4.430 17.188 10.970 1.00 . A A . 230 LYS O 1 1
24 87189 1 1 225 ALA C C -3.314 14.804 9.558 1.00 . A A . 231 ALA C 1 1
24 87190 1 1 225 ALA CA C -4.404 15.485 8.693 1.00 . A A . 231 ALA CA 1 1
24 87191 1 1 225 ALA CB C -3.905 16.638 7.815 1.00 . A A . 231 ALA CB 1 1
24 87192 1 1 225 ALA H H -6.471 15.634 9.177 1.00 . A A . 231 ALA H 1 1
24 87193 1 1 225 ALA HA H -4.770 14.711 8.017 1.00 . A A . 231 ALA HA 1 1
24 87194 1 1 225 ALA HB1 H -3.510 17.428 8.452 1.00 . A A . 231 ALA HB1 1 1
24 87195 1 1 225 ALA HB2 H -3.118 16.282 7.150 1.00 . A A . 231 ALA HB2 1 1
24 87196 1 1 225 ALA HB3 H -4.724 17.037 7.216 1.00 . A A . 231 ALA HB3 1 1
24 87197 1 1 225 ALA N N -5.559 15.958 9.471 1.00 . A A . 231 ALA N 1 1
24 87198 1 1 225 ALA O O -2.135 15.163 9.542 1.00 . A A . 231 ALA O 1 1
24 87199 1 1 226 GLN C C -1.756 12.277 10.556 1.00 . A A . 232 GLN C 1 1
24 87200 1 1 226 GLN CA C -2.901 13.033 11.261 1.00 . A A . 232 GLN CA 1 1
24 87201 1 1 226 GLN CB C -3.792 12.010 11.977 1.00 . A A . 232 GLN CB 1 1
24 87202 1 1 226 GLN CD C -4.449 12.799 14.338 1.00 . A A . 232 GLN CD 1 1
24 87203 1 1 226 GLN CG C -4.896 12.557 12.893 1.00 . A A . 232 GLN CG 1 1
24 87204 1 1 226 GLN H H -4.669 13.459 10.147 1.00 . A A . 232 GLN H 1 1
24 87205 1 1 226 GLN HA H -2.460 13.702 11.999 1.00 . A A . 232 GLN HA 1 1
24 87206 1 1 226 GLN HB2 H -4.259 11.370 11.227 1.00 . A A . 232 GLN HB2 1 1
24 87207 1 1 226 GLN HB3 H -3.148 11.389 12.580 1.00 . A A . 232 GLN HB3 1 1
24 87208 1 1 226 GLN HE21 H -3.579 10.968 14.561 1.00 . A A . 232 GLN HE21 1 1
24 87209 1 1 226 GLN HE22 H -3.601 12.004 15.973 1.00 . A A . 232 GLN HE22 1 1
24 87210 1 1 226 GLN HG2 H -5.305 13.474 12.470 1.00 . A A . 232 GLN HG2 1 1
24 87211 1 1 226 GLN HG3 H -5.687 11.811 12.921 1.00 . A A . 232 GLN HG3 1 1
24 87212 1 1 226 GLN N N -3.736 13.801 10.332 1.00 . A A . 232 GLN N 1 1
24 87213 1 1 226 GLN NE2 N -3.851 11.834 15.005 1.00 . A A . 232 GLN NE2 1 1
24 87214 1 1 226 GLN O O -0.687 12.082 11.136 1.00 . A A . 232 GLN O 1 1
24 87215 1 1 226 GLN OE1 O -4.669 13.855 14.918 1.00 . A A . 232 GLN OE1 1 1
24 87216 1 1 227 GLU C C -1.360 11.253 6.958 1.00 . A A . 233 GLU C 1 1
24 87217 1 1 227 GLU CA C -0.934 11.257 8.438 1.00 . A A . 233 GLU CA 1 1
24 87218 1 1 227 GLU CB C -0.519 9.847 8.883 1.00 . A A . 233 GLU CB 1 1
24 87219 1 1 227 GLU CD C -0.907 7.717 7.626 1.00 . A A . 233 GLU CD 1 1
24 87220 1 1 227 GLU CG C -1.533 8.734 8.580 1.00 . A A . 233 GLU CG 1 1
24 87221 1 1 227 GLU H H -2.903 11.944 8.922 1.00 . A A . 233 GLU H 1 1
24 87222 1 1 227 GLU HA H -0.056 11.900 8.505 1.00 . A A . 233 GLU HA 1 1
24 87223 1 1 227 GLU HB2 H 0.414 9.618 8.375 1.00 . A A . 233 GLU HB2 1 1
24 87224 1 1 227 GLU HB3 H -0.293 9.842 9.949 1.00 . A A . 233 GLU HB3 1 1
24 87225 1 1 227 GLU HG2 H -1.783 8.222 9.509 1.00 . A A . 233 GLU HG2 1 1
24 87226 1 1 227 GLU HG3 H -2.459 9.144 8.176 1.00 . A A . 233 GLU HG3 1 1
24 87227 1 1 227 GLU N N -1.979 11.797 9.329 1.00 . A A . 233 GLU N 1 1
24 87228 1 1 227 GLU O O -2.484 11.659 6.643 1.00 . A A . 233 GLU O 1 1
24 87229 1 1 227 GLU OE1 O 0.056 7.058 8.089 1.00 . A A . 233 GLU OE1 1 1
24 87230 1 1 227 GLU OE2 O -1.380 7.604 6.478 1.00 . A A . 233 GLU OE2 1 1
24 87231 1 1 228 VAL C C -0.202 9.370 4.025 1.00 . A A . 234 VAL C 1 1
24 87232 1 1 228 VAL CA C -0.794 10.670 4.611 1.00 . A A . 234 VAL CA 1 1
24 87233 1 1 228 VAL CB C -0.275 11.901 3.827 1.00 . A A . 234 VAL CB 1 1
24 87234 1 1 228 VAL CG1 C -0.963 13.204 4.239 1.00 . A A . 234 VAL CG1 1 1
24 87235 1 1 228 VAL CG2 C 1.224 12.164 4.001 1.00 . A A . 234 VAL CG2 1 1
24 87236 1 1 228 VAL H H 0.460 10.478 6.253 1.00 . A A . 234 VAL H 1 1
24 87237 1 1 228 VAL HA H -1.875 10.617 4.483 1.00 . A A . 234 VAL HA 1 1
24 87238 1 1 228 VAL HB H -0.470 11.739 2.768 1.00 . A A . 234 VAL HB 1 1
24 87239 1 1 228 VAL HG11 H -0.721 13.454 5.271 1.00 . A A . 234 VAL HG11 1 1
24 87240 1 1 228 VAL HG12 H -0.643 14.017 3.587 1.00 . A A . 234 VAL HG12 1 1
24 87241 1 1 228 VAL HG13 H -2.034 13.074 4.158 1.00 . A A . 234 VAL HG13 1 1
24 87242 1 1 228 VAL HG21 H 1.777 11.320 3.611 1.00 . A A . 234 VAL HG21 1 1
24 87243 1 1 228 VAL HG22 H 1.517 13.054 3.447 1.00 . A A . 234 VAL HG22 1 1
24 87244 1 1 228 VAL HG23 H 1.465 12.303 5.060 1.00 . A A . 234 VAL HG23 1 1
24 87245 1 1 228 VAL N N -0.488 10.794 6.047 1.00 . A A . 234 VAL N 1 1
24 87246 1 1 228 VAL O O 0.960 9.027 4.264 1.00 . A A . 234 VAL O 1 1
24 87247 1 1 229 ALA C C -1.073 7.343 1.065 1.00 . A A . 235 ALA C 1 1
24 87248 1 1 229 ALA CA C -0.502 7.450 2.488 1.00 . A A . 235 ALA CA 1 1
24 87249 1 1 229 ALA CB C -0.839 6.214 3.340 1.00 . A A . 235 ALA CB 1 1
24 87250 1 1 229 ALA H H -1.893 8.996 2.981 1.00 . A A . 235 ALA H 1 1
24 87251 1 1 229 ALA HA H 0.583 7.485 2.381 1.00 . A A . 235 ALA HA 1 1
24 87252 1 1 229 ALA HB1 H -1.895 6.196 3.590 1.00 . A A . 235 ALA HB1 1 1
24 87253 1 1 229 ALA HB2 H -0.594 5.300 2.795 1.00 . A A . 235 ALA HB2 1 1
24 87254 1 1 229 ALA HB3 H -0.269 6.246 4.270 1.00 . A A . 235 ALA HB3 1 1
24 87255 1 1 229 ALA N N -0.955 8.669 3.174 1.00 . A A . 235 ALA N 1 1
24 87256 1 1 229 ALA O O -1.996 8.072 0.691 1.00 . A A . 235 ALA O 1 1
24 87257 1 1 230 GLY C C 0.128 5.420 -1.909 1.00 . A A . 236 GLY C 1 1
24 87258 1 1 230 GLY CA C -0.881 6.282 -1.152 1.00 . A A . 236 GLY CA 1 1
24 87259 1 1 230 GLY H H 0.321 5.927 0.524 1.00 . A A . 236 GLY H 1 1
24 87260 1 1 230 GLY HA2 H -1.859 5.802 -1.209 1.00 . A A . 236 GLY HA2 1 1
24 87261 1 1 230 GLY HA3 H -0.957 7.250 -1.639 1.00 . A A . 236 GLY HA3 1 1
24 87262 1 1 230 GLY N N -0.497 6.458 0.246 1.00 . A A . 236 GLY N 1 1
24 87263 1 1 230 GLY O O 0.541 4.367 -1.420 1.00 . A A . 236 GLY O 1 1
24 87264 1 1 231 SER C C 2.112 5.846 -5.071 1.00 . A A . 237 SER C 1 1
24 87265 1 1 231 SER CA C 1.376 5.035 -3.995 1.00 . A A . 237 SER CA 1 1
24 87266 1 1 231 SER CB C 0.495 3.932 -4.606 1.00 . A A . 237 SER CB 1 1
24 87267 1 1 231 SER H H 0.309 6.812 -3.367 1.00 . A A . 237 SER H 1 1
24 87268 1 1 231 SER HA H 2.139 4.543 -3.390 1.00 . A A . 237 SER HA 1 1
24 87269 1 1 231 SER HB2 H 1.070 3.013 -4.646 1.00 . A A . 237 SER HB2 1 1
24 87270 1 1 231 SER HB3 H -0.357 3.734 -3.954 1.00 . A A . 237 SER HB3 1 1
24 87271 1 1 231 SER HG H -0.477 5.070 -5.862 1.00 . A A . 237 SER HG 1 1
24 87272 1 1 231 SER N N 0.549 5.857 -3.098 1.00 . A A . 237 SER N 1 1
24 87273 1 1 231 SER O O 1.672 6.930 -5.458 1.00 . A A . 237 SER O 1 1
24 87274 1 1 231 SER OG O 0.011 4.238 -5.897 1.00 . A A . 237 SER OG 1 1
24 87275 1 1 232 ALA C C 4.197 4.771 -7.725 1.00 . A A . 238 ALA C 1 1
24 87276 1 1 232 ALA CA C 3.982 5.865 -6.678 1.00 . A A . 238 ALA CA 1 1
24 87277 1 1 232 ALA CB C 5.301 6.478 -6.193 1.00 . A A . 238 ALA CB 1 1
24 87278 1 1 232 ALA H H 3.562 4.428 -5.195 1.00 . A A . 238 ALA H 1 1
24 87279 1 1 232 ALA HA H 3.398 6.650 -7.154 1.00 . A A . 238 ALA HA 1 1
24 87280 1 1 232 ALA HB1 H 5.902 5.718 -5.696 1.00 . A A . 238 ALA HB1 1 1
24 87281 1 1 232 ALA HB2 H 5.855 6.875 -7.044 1.00 . A A . 238 ALA HB2 1 1
24 87282 1 1 232 ALA HB3 H 5.090 7.291 -5.501 1.00 . A A . 238 ALA HB3 1 1
24 87283 1 1 232 ALA N N 3.246 5.331 -5.542 1.00 . A A . 238 ALA N 1 1
24 87284 1 1 232 ALA O O 4.422 3.603 -7.398 1.00 . A A . 238 ALA O 1 1
24 87285 1 1 233 GLU C C 5.554 4.963 -11.027 1.00 . A A . 239 GLU C 1 1
24 87286 1 1 233 GLU CA C 4.515 4.274 -10.116 1.00 . A A . 239 GLU CA 1 1
24 87287 1 1 233 GLU CB C 3.215 3.822 -10.811 1.00 . A A . 239 GLU CB 1 1
24 87288 1 1 233 GLU CD C 2.034 2.401 -12.583 1.00 . A A . 239 GLU CD 1 1
24 87289 1 1 233 GLU CG C 3.361 2.709 -11.856 1.00 . A A . 239 GLU CG 1 1
24 87290 1 1 233 GLU H H 4.004 6.150 -9.195 1.00 . A A . 239 GLU H 1 1
24 87291 1 1 233 GLU HA H 4.989 3.373 -9.727 1.00 . A A . 239 GLU HA 1 1
24 87292 1 1 233 GLU HB2 H 2.555 3.418 -10.041 1.00 . A A . 239 GLU HB2 1 1
24 87293 1 1 233 GLU HB3 H 2.747 4.691 -11.276 1.00 . A A . 239 GLU HB3 1 1
24 87294 1 1 233 GLU HG2 H 4.119 3.013 -12.579 1.00 . A A . 239 GLU HG2 1 1
24 87295 1 1 233 GLU HG3 H 3.699 1.803 -11.347 1.00 . A A . 239 GLU HG3 1 1
24 87296 1 1 233 GLU N N 4.173 5.162 -8.990 1.00 . A A . 239 GLU N 1 1
24 87297 1 1 233 GLU O O 5.511 6.174 -11.239 1.00 . A A . 239 GLU O 1 1
24 87298 1 1 233 GLU OE1 O 0.945 2.789 -12.095 1.00 . A A . 239 GLU OE1 1 1
24 87299 1 1 233 GLU OE2 O 2.072 1.753 -13.660 1.00 . A A . 239 GLU OE2 1 1
24 87300 1 1 234 VAL C C 8.030 3.897 -13.482 1.00 . A A . 240 VAL C 1 1
24 87301 1 1 234 VAL CA C 7.677 4.790 -12.303 1.00 . A A . 240 VAL CA 1 1
24 87302 1 1 234 VAL CB C 8.916 5.082 -11.420 1.00 . A A . 240 VAL CB 1 1
24 87303 1 1 234 VAL CG1 C 9.434 3.848 -10.684 1.00 . A A . 240 VAL CG1 1 1
24 87304 1 1 234 VAL CG2 C 10.075 5.685 -12.227 1.00 . A A . 240 VAL CG2 1 1
24 87305 1 1 234 VAL H H 6.542 3.219 -11.361 1.00 . A A . 240 VAL H 1 1
24 87306 1 1 234 VAL HA H 7.352 5.735 -12.728 1.00 . A A . 240 VAL HA 1 1
24 87307 1 1 234 VAL HB H 8.653 5.809 -10.653 1.00 . A A . 240 VAL HB 1 1
24 87308 1 1 234 VAL HG11 H 9.791 3.102 -11.396 1.00 . A A . 240 VAL HG11 1 1
24 87309 1 1 234 VAL HG12 H 10.255 4.132 -10.034 1.00 . A A . 240 VAL HG12 1 1
24 87310 1 1 234 VAL HG13 H 8.641 3.428 -10.066 1.00 . A A . 240 VAL HG13 1 1
24 87311 1 1 234 VAL HG21 H 9.720 6.502 -12.852 1.00 . A A . 240 VAL HG21 1 1
24 87312 1 1 234 VAL HG22 H 10.824 6.080 -11.544 1.00 . A A . 240 VAL HG22 1 1
24 87313 1 1 234 VAL HG23 H 10.546 4.929 -12.858 1.00 . A A . 240 VAL HG23 1 1
24 87314 1 1 234 VAL N N 6.552 4.225 -11.526 1.00 . A A . 240 VAL N 1 1
24 87315 1 1 234 VAL O O 8.029 2.671 -13.344 1.00 . A A . 240 VAL O 1 1
24 87316 1 1 235 LYS C C 10.361 3.816 -15.864 1.00 . A A . 241 LYS C 1 1
24 87317 1 1 235 LYS CA C 8.841 3.712 -15.796 1.00 . A A . 241 LYS CA 1 1
24 87318 1 1 235 LYS CB C 8.144 4.082 -17.122 1.00 . A A . 241 LYS CB 1 1
24 87319 1 1 235 LYS CD C 5.969 4.759 -18.265 1.00 . A A . 241 LYS CD 1 1
24 87320 1 1 235 LYS CE C 4.517 5.130 -17.962 1.00 . A A . 241 LYS CE 1 1
24 87321 1 1 235 LYS CG C 6.758 4.726 -16.955 1.00 . A A . 241 LYS CG 1 1
24 87322 1 1 235 LYS H H 8.357 5.514 -14.703 1.00 . A A . 241 LYS H 1 1
24 87323 1 1 235 LYS HA H 8.616 2.658 -15.631 1.00 . A A . 241 LYS HA 1 1
24 87324 1 1 235 LYS HB2 H 8.785 4.741 -17.701 1.00 . A A . 241 LYS HB2 1 1
24 87325 1 1 235 LYS HB3 H 8.042 3.164 -17.702 1.00 . A A . 241 LYS HB3 1 1
24 87326 1 1 235 LYS HD2 H 6.416 5.491 -18.940 1.00 . A A . 241 LYS HD2 1 1
24 87327 1 1 235 LYS HD3 H 5.993 3.776 -18.738 1.00 . A A . 241 LYS HD3 1 1
24 87328 1 1 235 LYS HE2 H 4.093 4.366 -17.304 1.00 . A A . 241 LYS HE2 1 1
24 87329 1 1 235 LYS HE3 H 4.487 6.091 -17.441 1.00 . A A . 241 LYS HE3 1 1
24 87330 1 1 235 LYS HG2 H 6.186 4.161 -16.224 1.00 . A A . 241 LYS HG2 1 1
24 87331 1 1 235 LYS HG3 H 6.870 5.745 -16.580 1.00 . A A . 241 LYS HG3 1 1
24 87332 1 1 235 LYS HZ1 H 3.813 4.358 -19.753 1.00 . A A . 241 LYS HZ1 1 1
24 87333 1 1 235 LYS HZ2 H 2.737 5.302 -19.017 1.00 . A A . 241 LYS HZ2 1 1
24 87334 1 1 235 LYS HZ3 H 4.006 6.021 -19.757 1.00 . A A . 241 LYS HZ3 1 1
24 87335 1 1 235 LYS N N 8.354 4.492 -14.642 1.00 . A A . 241 LYS N 1 1
24 87336 1 1 235 LYS NZ N 3.731 5.212 -19.205 1.00 . A A . 241 LYS NZ 1 1
24 87337 1 1 235 LYS O O 10.890 4.806 -16.361 1.00 . A A . 241 LYS O 1 1
24 87338 1 1 236 THR C C 13.029 2.161 -16.594 1.00 . A A . 242 THR C 1 1
24 87339 1 1 236 THR CA C 12.511 2.756 -15.282 1.00 . A A . 242 THR CA 1 1
24 87340 1 1 236 THR CB C 12.965 1.928 -14.064 1.00 . A A . 242 THR CB 1 1
24 87341 1 1 236 THR CG2 C 14.467 1.957 -13.785 1.00 . A A . 242 THR CG2 1 1
24 87342 1 1 236 THR H H 10.555 2.001 -14.967 1.00 . A A . 242 THR H 1 1
24 87343 1 1 236 THR HA H 12.895 3.767 -15.173 1.00 . A A . 242 THR HA 1 1
24 87344 1 1 236 THR HB H 12.658 0.893 -14.213 1.00 . A A . 242 THR HB 1 1
24 87345 1 1 236 THR HG1 H 12.794 3.220 -12.633 1.00 . A A . 242 THR HG1 1 1
24 87346 1 1 236 THR HG21 H 14.822 2.987 -13.746 1.00 . A A . 242 THR HG21 1 1
24 87347 1 1 236 THR HG22 H 14.681 1.469 -12.833 1.00 . A A . 242 THR HG22 1 1
24 87348 1 1 236 THR HG23 H 15.001 1.422 -14.565 1.00 . A A . 242 THR HG23 1 1
24 87349 1 1 236 THR N N 11.048 2.817 -15.315 1.00 . A A . 242 THR N 1 1
24 87350 1 1 236 THR O O 12.298 1.447 -17.280 1.00 . A A . 242 THR O 1 1
24 87351 1 1 236 THR OG1 O 12.352 2.404 -12.888 1.00 . A A . 242 THR OG1 1 1
24 87352 1 1 237 VAL C C 14.841 0.112 -18.029 1.00 . A A . 243 VAL C 1 1
24 87353 1 1 237 VAL CA C 14.944 1.655 -18.084 1.00 . A A . 243 VAL CA 1 1
24 87354 1 1 237 VAL CB C 16.401 2.100 -18.293 1.00 . A A . 243 VAL CB 1 1
24 87355 1 1 237 VAL CG1 C 16.479 3.565 -18.738 1.00 . A A . 243 VAL CG1 1 1
24 87356 1 1 237 VAL CG2 C 17.275 1.917 -17.041 1.00 . A A . 243 VAL CG2 1 1
24 87357 1 1 237 VAL H H 14.807 3.113 -16.474 1.00 . A A . 243 VAL H 1 1
24 87358 1 1 237 VAL HA H 14.394 1.945 -18.980 1.00 . A A . 243 VAL HA 1 1
24 87359 1 1 237 VAL HB H 16.837 1.499 -19.092 1.00 . A A . 243 VAL HB 1 1
24 87360 1 1 237 VAL HG11 H 16.110 4.229 -17.954 1.00 . A A . 243 VAL HG11 1 1
24 87361 1 1 237 VAL HG12 H 17.511 3.824 -18.965 1.00 . A A . 243 VAL HG12 1 1
24 87362 1 1 237 VAL HG13 H 15.877 3.717 -19.635 1.00 . A A . 243 VAL HG13 1 1
24 87363 1 1 237 VAL HG21 H 17.258 0.878 -16.726 1.00 . A A . 243 VAL HG21 1 1
24 87364 1 1 237 VAL HG22 H 18.301 2.188 -17.279 1.00 . A A . 243 VAL HG22 1 1
24 87365 1 1 237 VAL HG23 H 16.916 2.559 -16.237 1.00 . A A . 243 VAL HG23 1 1
24 87366 1 1 237 VAL N N 14.305 2.356 -16.942 1.00 . A A . 243 VAL N 1 1
24 87367 1 1 237 VAL O O 14.955 -0.543 -19.063 1.00 . A A . 243 VAL O 1 1
24 87368 1 1 238 ASN C C 12.748 -2.263 -16.705 1.00 . A A . 244 ASN C 1 1
24 87369 1 1 238 ASN CA C 14.258 -1.919 -16.696 1.00 . A A . 244 ASN CA 1 1
24 87370 1 1 238 ASN CB C 14.983 -2.484 -15.462 1.00 . A A . 244 ASN CB 1 1
24 87371 1 1 238 ASN CG C 16.451 -2.452 -15.696 1.00 . A A . 244 ASN CG 1 1
24 87372 1 1 238 ASN H H 14.627 0.080 -16.029 1.00 . A A . 244 ASN H 1 1
24 87373 1 1 238 ASN HA H 14.694 -2.439 -17.548 1.00 . A A . 244 ASN HA 1 1
24 87374 1 1 238 ASN HB2 H 14.704 -1.947 -14.557 1.00 . A A . 244 ASN HB2 1 1
24 87375 1 1 238 ASN HB3 H 14.786 -3.532 -15.337 1.00 . A A . 244 ASN HB3 1 1
24 87376 1 1 238 ASN HD21 H 16.649 -0.740 -14.635 1.00 . A A . 244 ASN HD21 1 1
24 87377 1 1 238 ASN HD22 H 17.924 -1.278 -15.710 1.00 . A A . 244 ASN HD22 1 1
24 87378 1 1 238 ASN N N 14.583 -0.488 -16.856 1.00 . A A . 244 ASN N 1 1
24 87379 1 1 238 ASN ND2 N 17.074 -1.412 -15.243 1.00 . A A . 244 ASN ND2 1 1
24 87380 1 1 238 ASN O O 12.381 -3.374 -16.315 1.00 . A A . 244 ASN O 1 1
24 87381 1 1 238 ASN OD1 O 17.033 -3.279 -16.381 1.00 . A A . 244 ASN OD1 1 1
24 87382 1 1 239 GLY C C 9.715 -0.812 -15.945 1.00 . A A . 245 GLY C 1 1
24 87383 1 1 239 GLY CA C 10.416 -1.497 -17.124 1.00 . A A . 245 GLY CA 1 1
24 87384 1 1 239 GLY H H 12.211 -0.406 -17.354 1.00 . A A . 245 GLY H 1 1
24 87385 1 1 239 GLY HA2 H 10.017 -1.069 -18.045 1.00 . A A . 245 GLY HA2 1 1
24 87386 1 1 239 GLY HA3 H 10.156 -2.556 -17.112 1.00 . A A . 245 GLY HA3 1 1
24 87387 1 1 239 GLY N N 11.874 -1.337 -17.118 1.00 . A A . 245 GLY N 1 1
24 87388 1 1 239 GLY O O 10.329 -0.106 -15.142 1.00 . A A . 245 GLY O 1 1
24 87389 1 1 240 ILE C C 7.854 -0.902 -13.413 1.00 . A A . 246 ILE C 1 1
24 87390 1 1 240 ILE CA C 7.548 -0.376 -14.825 1.00 . A A . 246 ILE CA 1 1
24 87391 1 1 240 ILE CB C 6.059 -0.544 -15.213 1.00 . A A . 246 ILE CB 1 1
24 87392 1 1 240 ILE CD1 C 5.212 1.847 -15.214 1.00 . A A . 246 ILE CD1 1 1
24 87393 1 1 240 ILE CG1 C 5.113 0.474 -14.547 1.00 . A A . 246 ILE CG1 1 1
24 87394 1 1 240 ILE CG2 C 5.537 -1.964 -14.947 1.00 . A A . 246 ILE CG2 1 1
24 87395 1 1 240 ILE H H 7.952 -1.599 -16.533 1.00 . A A . 246 ILE H 1 1
24 87396 1 1 240 ILE HA H 7.780 0.687 -14.835 1.00 . A A . 246 ILE HA 1 1
24 87397 1 1 240 ILE HB H 5.993 -0.376 -16.285 1.00 . A A . 246 ILE HB 1 1
24 87398 1 1 240 ILE HD11 H 4.972 1.765 -16.274 1.00 . A A . 246 ILE HD11 1 1
24 87399 1 1 240 ILE HD12 H 4.508 2.537 -14.753 1.00 . A A . 246 ILE HD12 1 1
24 87400 1 1 240 ILE HD13 H 6.218 2.237 -15.103 1.00 . A A . 246 ILE HD13 1 1
24 87401 1 1 240 ILE HG12 H 4.082 0.132 -14.654 1.00 . A A . 246 ILE HG12 1 1
24 87402 1 1 240 ILE HG13 H 5.330 0.562 -13.482 1.00 . A A . 246 ILE HG13 1 1
24 87403 1 1 240 ILE HG21 H 5.444 -2.134 -13.874 1.00 . A A . 246 ILE HG21 1 1
24 87404 1 1 240 ILE HG22 H 4.554 -2.086 -15.405 1.00 . A A . 246 ILE HG22 1 1
24 87405 1 1 240 ILE HG23 H 6.216 -2.703 -15.373 1.00 . A A . 246 ILE HG23 1 1
24 87406 1 1 240 ILE N N 8.398 -1.008 -15.848 1.00 . A A . 246 ILE N 1 1
24 87407 1 1 240 ILE O O 8.069 -2.105 -13.229 1.00 . A A . 246 ILE O 1 1
24 87408 1 1 241 ARG C C 6.708 0.275 -10.239 1.00 . A A . 247 ARG C 1 1
24 87409 1 1 241 ARG CA C 7.906 -0.352 -10.965 1.00 . A A . 247 ARG CA 1 1
24 87410 1 1 241 ARG CB C 9.200 0.158 -10.284 1.00 . A A . 247 ARG CB 1 1
24 87411 1 1 241 ARG CD C 11.045 -1.592 -10.753 1.00 . A A . 247 ARG CD 1 1
24 87412 1 1 241 ARG CG C 10.578 -0.138 -10.903 1.00 . A A . 247 ARG CG 1 1
24 87413 1 1 241 ARG CZ C 10.839 -3.530 -12.345 1.00 . A A . 247 ARG CZ 1 1
24 87414 1 1 241 ARG H H 7.699 0.951 -12.665 1.00 . A A . 247 ARG H 1 1
24 87415 1 1 241 ARG HA H 7.846 -1.433 -10.836 1.00 . A A . 247 ARG HA 1 1
24 87416 1 1 241 ARG HB2 H 9.122 1.237 -10.217 1.00 . A A . 247 ARG HB2 1 1
24 87417 1 1 241 ARG HB3 H 9.212 -0.205 -9.255 1.00 . A A . 247 ARG HB3 1 1
24 87418 1 1 241 ARG HD2 H 12.125 -1.613 -10.905 1.00 . A A . 247 ARG HD2 1 1
24 87419 1 1 241 ARG HD3 H 10.833 -1.942 -9.741 1.00 . A A . 247 ARG HD3 1 1
24 87420 1 1 241 ARG HE H 9.492 -2.129 -12.092 1.00 . A A . 247 ARG HE 1 1
24 87421 1 1 241 ARG HG2 H 10.593 0.155 -11.954 1.00 . A A . 247 ARG HG2 1 1
24 87422 1 1 241 ARG HG3 H 11.306 0.486 -10.383 1.00 . A A . 247 ARG HG3 1 1
24 87423 1 1 241 ARG HH11 H 12.506 -3.706 -11.277 1.00 . A A . 247 ARG HH11 1 1
24 87424 1 1 241 ARG HH12 H 12.264 -4.914 -12.528 1.00 . A A . 247 ARG HH12 1 1
24 87425 1 1 241 ARG HH21 H 9.251 -3.605 -13.526 1.00 . A A . 247 ARG HH21 1 1
24 87426 1 1 241 ARG HH22 H 10.471 -4.845 -13.831 1.00 . A A . 247 ARG HH22 1 1
24 87427 1 1 241 ARG N N 7.853 -0.023 -12.407 1.00 . A A . 247 ARG N 1 1
24 87428 1 1 241 ARG NE N 10.383 -2.455 -11.741 1.00 . A A . 247 ARG NE 1 1
24 87429 1 1 241 ARG NH1 N 11.974 -4.090 -12.037 1.00 . A A . 247 ARG NH1 1 1
24 87430 1 1 241 ARG NH2 N 10.127 -4.059 -13.291 1.00 . A A . 247 ARG NH2 1 1
24 87431 1 1 241 ARG O O 6.324 1.402 -10.542 1.00 . A A . 247 ARG O 1 1
24 87432 1 1 242 HIS C C 5.871 0.224 -6.915 1.00 . A A . 248 HIS C 1 1
24 87433 1 1 242 HIS CA C 5.192 0.076 -8.276 1.00 . A A . 248 HIS CA 1 1
24 87434 1 1 242 HIS CB C 4.013 -0.898 -8.126 1.00 . A A . 248 HIS CB 1 1
24 87435 1 1 242 HIS CD2 C 2.627 -0.740 -10.271 1.00 . A A . 248 HIS CD2 1 1
24 87436 1 1 242 HIS CE1 C 0.765 0.093 -9.462 1.00 . A A . 248 HIS CE1 1 1
24 87437 1 1 242 HIS CG C 2.798 -0.548 -8.930 1.00 . A A . 248 HIS CG 1 1
24 87438 1 1 242 HIS H H 6.600 -1.318 -9.025 1.00 . A A . 248 HIS H 1 1
24 87439 1 1 242 HIS HA H 4.809 1.053 -8.581 1.00 . A A . 248 HIS HA 1 1
24 87440 1 1 242 HIS HB2 H 4.333 -1.910 -8.381 1.00 . A A . 248 HIS HB2 1 1
24 87441 1 1 242 HIS HB3 H 3.703 -0.914 -7.080 1.00 . A A . 248 HIS HB3 1 1
24 87442 1 1 242 HIS HD1 H 1.500 0.423 -7.536 1.00 . A A . 248 HIS HD1 1 1
24 87443 1 1 242 HIS HD2 H 3.380 -1.074 -10.966 1.00 . A A . 248 HIS HD2 1 1
24 87444 1 1 242 HIS HE1 H -0.223 0.527 -9.405 1.00 . A A . 248 HIS HE1 1 1
24 87445 1 1 242 HIS N N 6.172 -0.434 -9.245 1.00 . A A . 248 HIS N 1 1
24 87446 1 1 242 HIS ND1 N 1.628 -0.008 -8.440 1.00 . A A . 248 HIS ND1 1 1
24 87447 1 1 242 HIS NE2 N 1.312 -0.396 -10.584 1.00 . A A . 248 HIS NE2 1 1
24 87448 1 1 242 HIS O O 6.593 -0.685 -6.502 1.00 . A A . 248 HIS O 1 1
24 87449 1 1 243 ILE C C 4.907 2.103 -3.990 1.00 . A A . 249 ILE C 1 1
24 87450 1 1 243 ILE CA C 6.066 1.550 -4.833 1.00 . A A . 249 ILE CA 1 1
24 87451 1 1 243 ILE CB C 7.311 2.471 -4.823 1.00 . A A . 249 ILE CB 1 1
24 87452 1 1 243 ILE CD1 C 9.687 2.741 -5.833 1.00 . A A . 249 ILE CD1 1 1
24 87453 1 1 243 ILE CG1 C 8.397 1.923 -5.783 1.00 . A A . 249 ILE CG1 1 1
24 87454 1 1 243 ILE CG2 C 7.914 2.609 -3.410 1.00 . A A . 249 ILE CG2 1 1
24 87455 1 1 243 ILE H H 4.941 2.012 -6.549 1.00 . A A . 249 ILE H 1 1
24 87456 1 1 243 ILE HA H 6.360 0.592 -4.411 1.00 . A A . 249 ILE HA 1 1
24 87457 1 1 243 ILE HB H 7.009 3.460 -5.170 1.00 . A A . 249 ILE HB 1 1
24 87458 1 1 243 ILE HD11 H 10.227 2.636 -4.893 1.00 . A A . 249 ILE HD11 1 1
24 87459 1 1 243 ILE HD12 H 10.314 2.367 -6.641 1.00 . A A . 249 ILE HD12 1 1
24 87460 1 1 243 ILE HD13 H 9.443 3.788 -6.012 1.00 . A A . 249 ILE HD13 1 1
24 87461 1 1 243 ILE HG12 H 8.636 0.904 -5.484 1.00 . A A . 249 ILE HG12 1 1
24 87462 1 1 243 ILE HG13 H 8.014 1.884 -6.802 1.00 . A A . 249 ILE HG13 1 1
24 87463 1 1 243 ILE HG21 H 8.364 1.666 -3.087 1.00 . A A . 249 ILE HG21 1 1
24 87464 1 1 243 ILE HG22 H 8.690 3.371 -3.423 1.00 . A A . 249 ILE HG22 1 1
24 87465 1 1 243 ILE HG23 H 7.178 2.936 -2.680 1.00 . A A . 249 ILE HG23 1 1
24 87466 1 1 243 ILE N N 5.593 1.314 -6.199 1.00 . A A . 249 ILE N 1 1
24 87467 1 1 243 ILE O O 4.082 2.883 -4.459 1.00 . A A . 249 ILE O 1 1
24 87468 1 1 244 GLY C C 4.298 3.484 -1.060 1.00 . A A . 250 GLY C 1 1
24 87469 1 1 244 GLY CA C 3.839 2.211 -1.780 1.00 . A A . 250 GLY CA 1 1
24 87470 1 1 244 GLY H H 5.576 1.053 -2.474 1.00 . A A . 250 GLY H 1 1
24 87471 1 1 244 GLY HA2 H 2.906 2.429 -2.300 1.00 . A A . 250 GLY HA2 1 1
24 87472 1 1 244 GLY HA3 H 3.619 1.453 -1.042 1.00 . A A . 250 GLY HA3 1 1
24 87473 1 1 244 GLY N N 4.825 1.686 -2.734 1.00 . A A . 250 GLY N 1 1
24 87474 1 1 244 GLY O O 5.497 3.685 -0.881 1.00 . A A . 250 GLY O 1 1
24 87475 1 1 245 LEU C C 2.993 5.255 1.642 1.00 . A A . 251 LEU C 1 1
24 87476 1 1 245 LEU CA C 3.623 5.476 0.262 1.00 . A A . 251 LEU CA 1 1
24 87477 1 1 245 LEU CB C 3.116 6.816 -0.327 1.00 . A A . 251 LEU CB 1 1
24 87478 1 1 245 LEU CD1 C 5.391 7.949 -0.529 1.00 . A A . 251 LEU CD1 1 1
24 87479 1 1 245 LEU CD2 C 4.347 7.006 -2.563 1.00 . A A . 251 LEU CD2 1 1
24 87480 1 1 245 LEU CG C 4.064 7.645 -1.213 1.00 . A A . 251 LEU CG 1 1
24 87481 1 1 245 LEU H H 2.383 4.122 -0.822 1.00 . A A . 251 LEU H 1 1
24 87482 1 1 245 LEU HA H 4.699 5.546 0.424 1.00 . A A . 251 LEU HA 1 1
24 87483 1 1 245 LEU HB2 H 2.197 6.645 -0.878 1.00 . A A . 251 LEU HB2 1 1
24 87484 1 1 245 LEU HB3 H 2.850 7.467 0.506 1.00 . A A . 251 LEU HB3 1 1
24 87485 1 1 245 LEU HD11 H 5.990 7.041 -0.457 1.00 . A A . 251 LEU HD11 1 1
24 87486 1 1 245 LEU HD12 H 5.931 8.680 -1.130 1.00 . A A . 251 LEU HD12 1 1
24 87487 1 1 245 LEU HD13 H 5.205 8.364 0.459 1.00 . A A . 251 LEU HD13 1 1
24 87488 1 1 245 LEU HD21 H 3.407 6.907 -3.095 1.00 . A A . 251 LEU HD21 1 1
24 87489 1 1 245 LEU HD22 H 5.002 7.655 -3.144 1.00 . A A . 251 LEU HD22 1 1
24 87490 1 1 245 LEU HD23 H 4.817 6.030 -2.441 1.00 . A A . 251 LEU HD23 1 1
24 87491 1 1 245 LEU HG H 3.571 8.598 -1.404 1.00 . A A . 251 LEU HG 1 1
24 87492 1 1 245 LEU N N 3.357 4.337 -0.630 1.00 . A A . 251 LEU N 1 1
24 87493 1 1 245 LEU O O 1.848 4.827 1.757 1.00 . A A . 251 LEU O 1 1
24 87494 1 1 246 ALA C C 4.107 6.865 4.759 1.00 . A A . 252 ALA C 1 1
24 87495 1 1 246 ALA CA C 3.276 5.784 4.053 1.00 . A A . 252 ALA CA 1 1
24 87496 1 1 246 ALA CB C 3.401 4.416 4.739 1.00 . A A . 252 ALA CB 1 1
24 87497 1 1 246 ALA H H 4.564 6.162 2.378 1.00 . A A . 252 ALA H 1 1
24 87498 1 1 246 ALA HA H 2.226 6.088 4.069 1.00 . A A . 252 ALA HA 1 1
24 87499 1 1 246 ALA HB1 H 4.432 4.068 4.699 1.00 . A A . 252 ALA HB1 1 1
24 87500 1 1 246 ALA HB2 H 3.087 4.495 5.782 1.00 . A A . 252 ALA HB2 1 1
24 87501 1 1 246 ALA HB3 H 2.760 3.695 4.235 1.00 . A A . 252 ALA HB3 1 1
24 87502 1 1 246 ALA N N 3.733 5.671 2.668 1.00 . A A . 252 ALA N 1 1
24 87503 1 1 246 ALA O O 5.216 6.586 5.226 1.00 . A A . 252 ALA O 1 1
24 87504 1 1 247 ALA C C 3.514 9.833 6.543 1.00 . A A . 253 ALA C 1 1
24 87505 1 1 247 ALA CA C 4.309 9.256 5.364 1.00 . A A . 253 ALA CA 1 1
24 87506 1 1 247 ALA CB C 4.669 10.261 4.263 1.00 . A A . 253 ALA CB 1 1
24 87507 1 1 247 ALA H H 2.659 8.268 4.469 1.00 . A A . 253 ALA H 1 1
24 87508 1 1 247 ALA HA H 5.245 8.909 5.770 1.00 . A A . 253 ALA HA 1 1
24 87509 1 1 247 ALA HB1 H 3.766 10.652 3.806 1.00 . A A . 253 ALA HB1 1 1
24 87510 1 1 247 ALA HB2 H 5.245 11.088 4.679 1.00 . A A . 253 ALA HB2 1 1
24 87511 1 1 247 ALA HB3 H 5.262 9.769 3.493 1.00 . A A . 253 ALA HB3 1 1
24 87512 1 1 247 ALA N N 3.614 8.107 4.789 1.00 . A A . 253 ALA N 1 1
24 87513 1 1 247 ALA O O 2.440 10.404 6.388 1.00 . A A . 253 ALA O 1 1
24 87514 1 1 248 LYS C C 3.891 10.994 9.941 1.00 . A A . 254 LYS C 1 1
24 87515 1 1 248 LYS CA C 3.314 9.941 8.994 1.00 . A A . 254 LYS CA 1 1
24 87516 1 1 248 LYS CB C 3.020 8.586 9.674 1.00 . A A . 254 LYS CB 1 1
24 87517 1 1 248 LYS CD C 4.326 6.598 8.721 1.00 . A A . 254 LYS CD 1 1
24 87518 1 1 248 LYS CE C 5.725 5.997 8.515 1.00 . A A . 254 LYS CE 1 1
24 87519 1 1 248 LYS CG C 4.236 7.643 9.855 1.00 . A A . 254 LYS CG 1 1
24 87520 1 1 248 LYS H H 4.962 9.234 7.817 1.00 . A A . 254 LYS H 1 1
24 87521 1 1 248 LYS HA H 2.345 10.353 8.720 1.00 . A A . 254 LYS HA 1 1
24 87522 1 1 248 LYS HB2 H 2.555 8.791 10.635 1.00 . A A . 254 LYS HB2 1 1
24 87523 1 1 248 LYS HB3 H 2.268 8.065 9.083 1.00 . A A . 254 LYS HB3 1 1
24 87524 1 1 248 LYS HD2 H 3.606 5.798 8.903 1.00 . A A . 254 LYS HD2 1 1
24 87525 1 1 248 LYS HD3 H 4.041 7.066 7.780 1.00 . A A . 254 LYS HD3 1 1
24 87526 1 1 248 LYS HE2 H 5.741 5.533 7.525 1.00 . A A . 254 LYS HE2 1 1
24 87527 1 1 248 LYS HE3 H 6.461 6.805 8.514 1.00 . A A . 254 LYS HE3 1 1
24 87528 1 1 248 LYS HG2 H 5.153 8.233 9.896 1.00 . A A . 254 LYS HG2 1 1
24 87529 1 1 248 LYS HG3 H 4.135 7.111 10.804 1.00 . A A . 254 LYS HG3 1 1
24 87530 1 1 248 LYS HZ1 H 5.408 4.211 9.595 1.00 . A A . 254 LYS HZ1 1 1
24 87531 1 1 248 LYS HZ2 H 6.991 4.551 9.382 1.00 . A A . 254 LYS HZ2 1 1
24 87532 1 1 248 LYS HZ3 H 6.091 5.311 10.486 1.00 . A A . 254 LYS HZ3 1 1
24 87533 1 1 248 LYS N N 4.066 9.702 7.753 1.00 . A A . 254 LYS N 1 1
24 87534 1 1 248 LYS NZ N 6.084 4.977 9.526 1.00 . A A . 254 LYS NZ 1 1
24 87535 1 1 248 LYS O O 5.095 11.259 9.947 1.00 . A A . 254 LYS O 1 1
24 87536 1 1 249 GLN C C 4.254 11.758 12.850 1.00 . A A . 255 GLN C 1 1
24 87537 1 1 249 GLN CA C 3.351 12.494 11.846 1.00 . A A . 255 GLN CA 1 1
24 87538 1 1 249 GLN CB C 2.074 13.031 12.516 1.00 . A A . 255 GLN CB 1 1
24 87539 1 1 249 GLN CD C 1.014 14.452 14.358 1.00 . A A . 255 GLN CD 1 1
24 87540 1 1 249 GLN CG C 2.310 13.885 13.776 1.00 . A A . 255 GLN CG 1 1
24 87541 1 1 249 GLN H H 2.020 11.457 10.523 1.00 . A A . 255 GLN H 1 1
24 87542 1 1 249 GLN HA H 3.904 13.349 11.452 1.00 . A A . 255 GLN HA 1 1
24 87543 1 1 249 GLN HB2 H 1.566 13.656 11.785 1.00 . A A . 255 GLN HB2 1 1
24 87544 1 1 249 GLN HB3 H 1.429 12.190 12.778 1.00 . A A . 255 GLN HB3 1 1
24 87545 1 1 249 GLN HE21 H 0.358 12.655 15.018 1.00 . A A . 255 GLN HE21 1 1
24 87546 1 1 249 GLN HE22 H -0.668 14.046 15.353 1.00 . A A . 255 GLN HE22 1 1
24 87547 1 1 249 GLN HG2 H 2.786 13.279 14.546 1.00 . A A . 255 GLN HG2 1 1
24 87548 1 1 249 GLN HG3 H 2.971 14.717 13.530 1.00 . A A . 255 GLN HG3 1 1
24 87549 1 1 249 GLN N N 2.999 11.616 10.718 1.00 . A A . 255 GLN N 1 1
24 87550 1 1 249 GLN NE2 N 0.169 13.633 14.949 1.00 . A A . 255 GLN NE2 1 1
24 87551 1 1 249 GLN O O 4.055 10.582 13.147 1.00 . A A . 255 GLN O 1 1
24 87552 1 1 249 GLN OE1 O 0.752 15.643 14.318 1.00 . A A . 255 GLN OE1 1 1
25 87553 1 1 8 ALA C C -0.004 -12.811 17.046 1.00 . A A . 14 ALA C 1 1
25 87554 1 1 8 ALA CA C 1.498 -12.576 17.289 1.00 . A A . 14 ALA CA 1 1
25 87555 1 1 8 ALA CB C 2.377 -12.847 16.064 1.00 . A A . 14 ALA CB 1 1
25 87556 1 1 8 ALA H H 2.628 -12.711 19.076 1.00 . A A . 14 ALA H 1 1
25 87557 1 1 8 ALA HA H 1.606 -11.512 17.492 1.00 . A A . 14 ALA HA 1 1
25 87558 1 1 8 ALA HB1 H 2.311 -13.900 15.789 1.00 . A A . 14 ALA HB1 1 1
25 87559 1 1 8 ALA HB2 H 2.043 -12.228 15.232 1.00 . A A . 14 ALA HB2 1 1
25 87560 1 1 8 ALA HB3 H 3.410 -12.593 16.307 1.00 . A A . 14 ALA HB3 1 1
25 87561 1 1 8 ALA N N 2.066 -13.273 18.440 1.00 . A A . 14 ALA N 1 1
25 87562 1 1 8 ALA O O -0.415 -13.753 16.369 1.00 . A A . 14 ALA O 1 1
25 87563 1 1 9 GLY C C -2.881 -11.861 15.950 1.00 . A A . 15 GLY C 1 1
25 87564 1 1 9 GLY CA C -2.285 -11.796 17.367 1.00 . A A . 15 GLY CA 1 1
25 87565 1 1 9 GLY H H -0.386 -11.096 18.012 1.00 . A A . 15 GLY H 1 1
25 87566 1 1 9 GLY HA2 H -2.697 -12.637 17.925 1.00 . A A . 15 GLY HA2 1 1
25 87567 1 1 9 GLY HA3 H -2.651 -10.883 17.831 1.00 . A A . 15 GLY HA3 1 1
25 87568 1 1 9 GLY N N -0.817 -11.839 17.485 1.00 . A A . 15 GLY N 1 1
25 87569 1 1 9 GLY O O -4.077 -11.650 15.786 1.00 . A A . 15 GLY O 1 1
25 87570 1 1 10 LEU C C -3.455 -13.717 13.652 1.00 . A A . 16 LEU C 1 1
25 87571 1 1 10 LEU CA C -2.521 -12.496 13.572 1.00 . A A . 16 LEU CA 1 1
25 87572 1 1 10 LEU CB C -1.275 -12.859 12.731 1.00 . A A . 16 LEU CB 1 1
25 87573 1 1 10 LEU CD1 C 1.154 -12.435 12.203 1.00 . A A . 16 LEU CD1 1 1
25 87574 1 1 10 LEU CD2 C -0.498 -10.596 11.866 1.00 . A A . 16 LEU CD2 1 1
25 87575 1 1 10 LEU CG C -0.144 -11.813 12.718 1.00 . A A . 16 LEU CG 1 1
25 87576 1 1 10 LEU H H -1.117 -12.391 15.115 1.00 . A A . 16 LEU H 1 1
25 87577 1 1 10 LEU HA H -3.066 -11.666 13.120 1.00 . A A . 16 LEU HA 1 1
25 87578 1 1 10 LEU HB2 H -0.863 -13.789 13.129 1.00 . A A . 16 LEU HB2 1 1
25 87579 1 1 10 LEU HB3 H -1.588 -13.060 11.705 1.00 . A A . 16 LEU HB3 1 1
25 87580 1 1 10 LEU HD11 H 1.017 -12.789 11.179 1.00 . A A . 16 LEU HD11 1 1
25 87581 1 1 10 LEU HD12 H 1.952 -11.696 12.225 1.00 . A A . 16 LEU HD12 1 1
25 87582 1 1 10 LEU HD13 H 1.436 -13.273 12.843 1.00 . A A . 16 LEU HD13 1 1
25 87583 1 1 10 LEU HD21 H -1.431 -10.157 12.218 1.00 . A A . 16 LEU HD21 1 1
25 87584 1 1 10 LEU HD22 H 0.300 -9.864 11.950 1.00 . A A . 16 LEU HD22 1 1
25 87585 1 1 10 LEU HD23 H -0.610 -10.899 10.822 1.00 . A A . 16 LEU HD23 1 1
25 87586 1 1 10 LEU HG H 0.058 -11.469 13.731 1.00 . A A . 16 LEU HG 1 1
25 87587 1 1 10 LEU N N -2.076 -12.143 14.922 1.00 . A A . 16 LEU N 1 1
25 87588 1 1 10 LEU O O -4.491 -13.748 12.997 1.00 . A A . 16 LEU O 1 1
25 87589 1 1 11 ALA C C -5.282 -15.561 15.381 1.00 . A A . 17 ALA C 1 1
25 87590 1 1 11 ALA CA C -3.904 -15.879 14.756 1.00 . A A . 17 ALA CA 1 1
25 87591 1 1 11 ALA CB C -3.079 -16.826 15.630 1.00 . A A . 17 ALA CB 1 1
25 87592 1 1 11 ALA H H -2.158 -14.660 14.878 1.00 . A A . 17 ALA H 1 1
25 87593 1 1 11 ALA HA H -4.066 -16.369 13.801 1.00 . A A . 17 ALA HA 1 1
25 87594 1 1 11 ALA HB1 H -2.885 -16.374 16.604 1.00 . A A . 17 ALA HB1 1 1
25 87595 1 1 11 ALA HB2 H -3.616 -17.765 15.767 1.00 . A A . 17 ALA HB2 1 1
25 87596 1 1 11 ALA HB3 H -2.130 -17.037 15.136 1.00 . A A . 17 ALA HB3 1 1
25 87597 1 1 11 ALA N N -3.099 -14.686 14.506 1.00 . A A . 17 ALA N 1 1
25 87598 1 1 11 ALA O O -6.290 -16.176 15.029 1.00 . A A . 17 ALA O 1 1
25 87599 1 1 12 ASP C C -7.457 -13.380 15.842 1.00 . A A . 18 ASP C 1 1
25 87600 1 1 12 ASP CA C -6.564 -14.063 16.889 1.00 . A A . 18 ASP CA 1 1
25 87601 1 1 12 ASP CB C -6.194 -13.119 18.047 1.00 . A A . 18 ASP CB 1 1
25 87602 1 1 12 ASP CG C -7.357 -12.888 19.013 1.00 . A A . 18 ASP CG 1 1
25 87603 1 1 12 ASP H H -4.477 -14.070 16.473 1.00 . A A . 18 ASP H 1 1
25 87604 1 1 12 ASP HA H -7.117 -14.908 17.302 1.00 . A A . 18 ASP HA 1 1
25 87605 1 1 12 ASP HB2 H -5.367 -13.558 18.610 1.00 . A A . 18 ASP HB2 1 1
25 87606 1 1 12 ASP HB3 H -5.850 -12.161 17.654 1.00 . A A . 18 ASP HB3 1 1
25 87607 1 1 12 ASP N N -5.331 -14.559 16.265 1.00 . A A . 18 ASP N 1 1
25 87608 1 1 12 ASP O O -8.587 -13.804 15.631 1.00 . A A . 18 ASP O 1 1
25 87609 1 1 12 ASP OD1 O -7.517 -13.734 19.920 1.00 . A A . 18 ASP OD1 1 1
25 87610 1 1 12 ASP OD2 O -8.039 -11.846 18.891 1.00 . A A . 18 ASP OD2 1 1
25 87611 1 1 13 ALA C C -8.172 -12.543 12.859 1.00 . A A . 19 ALA C 1 1
25 87612 1 1 13 ALA CA C -7.619 -11.689 14.027 1.00 . A A . 19 ALA CA 1 1
25 87613 1 1 13 ALA CB C -6.650 -10.624 13.501 1.00 . A A . 19 ALA CB 1 1
25 87614 1 1 13 ALA H H -5.952 -12.165 15.272 1.00 . A A . 19 ALA H 1 1
25 87615 1 1 13 ALA HA H -8.475 -11.194 14.489 1.00 . A A . 19 ALA HA 1 1
25 87616 1 1 13 ALA HB1 H -5.820 -11.105 12.981 1.00 . A A . 19 ALA HB1 1 1
25 87617 1 1 13 ALA HB2 H -7.179 -9.974 12.807 1.00 . A A . 19 ALA HB2 1 1
25 87618 1 1 13 ALA HB3 H -6.261 -10.027 14.325 1.00 . A A . 19 ALA HB3 1 1
25 87619 1 1 13 ALA N N -6.906 -12.437 15.069 1.00 . A A . 19 ALA N 1 1
25 87620 1 1 13 ALA O O -8.994 -12.064 12.075 1.00 . A A . 19 ALA O 1 1
25 87621 1 1 14 LEU C C -9.214 -15.769 12.328 1.00 . A A . 20 LEU C 1 1
25 87622 1 1 14 LEU CA C -8.184 -14.782 11.744 1.00 . A A . 20 LEU CA 1 1
25 87623 1 1 14 LEU CB C -6.955 -15.501 11.144 1.00 . A A . 20 LEU CB 1 1
25 87624 1 1 14 LEU CD1 C -7.088 -15.187 8.633 1.00 . A A . 20 LEU CD1 1 1
25 87625 1 1 14 LEU CD2 C -6.217 -13.319 9.961 1.00 . A A . 20 LEU CD2 1 1
25 87626 1 1 14 LEU CG C -6.315 -14.844 9.902 1.00 . A A . 20 LEU CG 1 1
25 87627 1 1 14 LEU H H -6.986 -14.078 13.368 1.00 . A A . 20 LEU H 1 1
25 87628 1 1 14 LEU HA H -8.710 -14.267 10.941 1.00 . A A . 20 LEU HA 1 1
25 87629 1 1 14 LEU HB2 H -6.191 -15.593 11.917 1.00 . A A . 20 LEU HB2 1 1
25 87630 1 1 14 LEU HB3 H -7.241 -16.517 10.870 1.00 . A A . 20 LEU HB3 1 1
25 87631 1 1 14 LEU HD11 H -8.123 -14.857 8.726 1.00 . A A . 20 LEU HD11 1 1
25 87632 1 1 14 LEU HD12 H -6.633 -14.696 7.775 1.00 . A A . 20 LEU HD12 1 1
25 87633 1 1 14 LEU HD13 H -7.054 -16.264 8.482 1.00 . A A . 20 LEU HD13 1 1
25 87634 1 1 14 LEU HD21 H -5.666 -13.025 10.851 1.00 . A A . 20 LEU HD21 1 1
25 87635 1 1 14 LEU HD22 H -5.704 -12.951 9.075 1.00 . A A . 20 LEU HD22 1 1
25 87636 1 1 14 LEU HD23 H -7.209 -12.868 9.995 1.00 . A A . 20 LEU HD23 1 1
25 87637 1 1 14 LEU HG H -5.310 -15.255 9.782 1.00 . A A . 20 LEU HG 1 1
25 87638 1 1 14 LEU N N -7.709 -13.791 12.722 1.00 . A A . 20 LEU N 1 1
25 87639 1 1 14 LEU O O -9.828 -16.519 11.568 1.00 . A A . 20 LEU O 1 1
25 87640 1 1 15 THR C C -11.438 -15.926 15.174 1.00 . A A . 21 THR C 1 1
25 87641 1 1 15 THR CA C -10.366 -16.665 14.356 1.00 . A A . 21 THR CA 1 1
25 87642 1 1 15 THR CB C -9.631 -17.693 15.235 1.00 . A A . 21 THR CB 1 1
25 87643 1 1 15 THR CG2 C -8.790 -18.666 14.406 1.00 . A A . 21 THR CG2 1 1
25 87644 1 1 15 THR H H -8.891 -15.116 14.215 1.00 . A A . 21 THR H 1 1
25 87645 1 1 15 THR HA H -10.924 -17.233 13.615 1.00 . A A . 21 THR HA 1 1
25 87646 1 1 15 THR HB H -10.374 -18.274 15.781 1.00 . A A . 21 THR HB 1 1
25 87647 1 1 15 THR HG1 H -7.986 -16.753 15.688 1.00 . A A . 21 THR HG1 1 1
25 87648 1 1 15 THR HG21 H -8.002 -18.132 13.877 1.00 . A A . 21 THR HG21 1 1
25 87649 1 1 15 THR HG22 H -8.339 -19.408 15.066 1.00 . A A . 21 THR HG22 1 1
25 87650 1 1 15 THR HG23 H -9.427 -19.176 13.683 1.00 . A A . 21 THR HG23 1 1
25 87651 1 1 15 THR N N -9.418 -15.776 13.650 1.00 . A A . 21 THR N 1 1
25 87652 1 1 15 THR O O -12.468 -16.525 15.490 1.00 . A A . 21 THR O 1 1
25 87653 1 1 15 THR OG1 O -8.762 -17.092 16.166 1.00 . A A . 21 THR OG1 1 1
25 87654 1 1 16 ALA C C -12.015 -12.289 15.745 1.00 . A A . 22 ALA C 1 1
25 87655 1 1 16 ALA CA C -12.128 -13.759 16.227 1.00 . A A . 22 ALA CA 1 1
25 87656 1 1 16 ALA CB C -11.739 -13.879 17.709 1.00 . A A . 22 ALA CB 1 1
25 87657 1 1 16 ALA H H -10.351 -14.219 15.233 1.00 . A A . 22 ALA H 1 1
25 87658 1 1 16 ALA HA H -13.156 -14.101 16.099 1.00 . A A . 22 ALA HA 1 1
25 87659 1 1 16 ALA HB1 H -10.694 -13.584 17.840 1.00 . A A . 22 ALA HB1 1 1
25 87660 1 1 16 ALA HB2 H -12.362 -13.231 18.323 1.00 . A A . 22 ALA HB2 1 1
25 87661 1 1 16 ALA HB3 H -11.858 -14.912 18.041 1.00 . A A . 22 ALA HB3 1 1
25 87662 1 1 16 ALA N N -11.244 -14.636 15.468 1.00 . A A . 22 ALA N 1 1
25 87663 1 1 16 ALA O O -11.010 -11.902 15.146 1.00 . A A . 22 ALA O 1 1
25 87664 1 1 17 PRO C C -12.138 -9.286 16.885 1.00 . A A . 23 PRO C 1 1
25 87665 1 1 17 PRO CA C -12.950 -9.997 15.786 1.00 . A A . 23 PRO CA 1 1
25 87666 1 1 17 PRO CB C -14.403 -9.519 15.770 1.00 . A A . 23 PRO CB 1 1
25 87667 1 1 17 PRO CD C -14.347 -11.794 16.507 1.00 . A A . 23 PRO CD 1 1
25 87668 1 1 17 PRO CG C -15.053 -10.462 16.779 1.00 . A A . 23 PRO CG 1 1
25 87669 1 1 17 PRO HA H -12.488 -9.782 14.821 1.00 . A A . 23 PRO HA 1 1
25 87670 1 1 17 PRO HB2 H -14.511 -8.475 16.063 1.00 . A A . 23 PRO HB2 1 1
25 87671 1 1 17 PRO HB3 H -14.832 -9.683 14.782 1.00 . A A . 23 PRO HB3 1 1
25 87672 1 1 17 PRO HD2 H -14.264 -12.386 17.416 1.00 . A A . 23 PRO HD2 1 1
25 87673 1 1 17 PRO HD3 H -14.892 -12.349 15.743 1.00 . A A . 23 PRO HD3 1 1
25 87674 1 1 17 PRO HG2 H -14.836 -10.127 17.795 1.00 . A A . 23 PRO HG2 1 1
25 87675 1 1 17 PRO HG3 H -16.127 -10.522 16.615 1.00 . A A . 23 PRO HG3 1 1
25 87676 1 1 17 PRO N N -13.033 -11.443 15.996 1.00 . A A . 23 PRO N 1 1
25 87677 1 1 17 PRO O O -11.798 -9.865 17.919 1.00 . A A . 23 PRO O 1 1
25 87678 1 1 18 LEU C C -12.077 -6.110 18.270 1.00 . A A . 24 LEU C 1 1
25 87679 1 1 18 LEU CA C -11.121 -7.091 17.530 1.00 . A A . 24 LEU CA 1 1
25 87680 1 1 18 LEU CB C -10.061 -6.390 16.638 1.00 . A A . 24 LEU CB 1 1
25 87681 1 1 18 LEU CD1 C -7.754 -7.135 17.396 1.00 . A A . 24 LEU CD1 1 1
25 87682 1 1 18 LEU CD2 C -8.927 -8.658 15.909 1.00 . A A . 24 LEU CD2 1 1
25 87683 1 1 18 LEU CG C -8.775 -7.184 16.272 1.00 . A A . 24 LEU CG 1 1
25 87684 1 1 18 LEU H H -12.212 -7.624 15.782 1.00 . A A . 24 LEU H 1 1
25 87685 1 1 18 LEU HA H -10.602 -7.666 18.299 1.00 . A A . 24 LEU HA 1 1
25 87686 1 1 18 LEU HB2 H -10.545 -6.091 15.706 1.00 . A A . 24 LEU HB2 1 1
25 87687 1 1 18 LEU HB3 H -9.749 -5.462 17.115 1.00 . A A . 24 LEU HB3 1 1
25 87688 1 1 18 LEU HD11 H -8.183 -7.517 18.321 1.00 . A A . 24 LEU HD11 1 1
25 87689 1 1 18 LEU HD12 H -6.884 -7.728 17.120 1.00 . A A . 24 LEU HD12 1 1
25 87690 1 1 18 LEU HD13 H -7.429 -6.111 17.499 1.00 . A A . 24 LEU HD13 1 1
25 87691 1 1 18 LEU HD21 H -9.631 -8.775 15.088 1.00 . A A . 24 LEU HD21 1 1
25 87692 1 1 18 LEU HD22 H -7.956 -9.051 15.609 1.00 . A A . 24 LEU HD22 1 1
25 87693 1 1 18 LEU HD23 H -9.271 -9.232 16.770 1.00 . A A . 24 LEU HD23 1 1
25 87694 1 1 18 LEU HG H -8.300 -6.690 15.424 1.00 . A A . 24 LEU HG 1 1
25 87695 1 1 18 LEU N N -11.870 -8.001 16.656 1.00 . A A . 24 LEU N 1 1
25 87696 1 1 18 LEU O O -13.299 -6.160 18.113 1.00 . A A . 24 LEU O 1 1
25 87697 1 1 19 ASP C C -12.592 -3.048 18.574 1.00 . A A . 25 ASP C 1 1
25 87698 1 1 19 ASP CA C -12.302 -4.078 19.677 1.00 . A A . 25 ASP CA 1 1
25 87699 1 1 19 ASP CB C -11.523 -3.314 20.771 1.00 . A A . 25 ASP CB 1 1
25 87700 1 1 19 ASP CG C -11.231 -4.043 22.083 1.00 . A A . 25 ASP CG 1 1
25 87701 1 1 19 ASP H H -10.543 -5.215 19.217 1.00 . A A . 25 ASP H 1 1
25 87702 1 1 19 ASP HA H -13.241 -4.438 20.097 1.00 . A A . 25 ASP HA 1 1
25 87703 1 1 19 ASP HB2 H -10.579 -2.961 20.351 1.00 . A A . 25 ASP HB2 1 1
25 87704 1 1 19 ASP HB3 H -12.100 -2.423 21.022 1.00 . A A . 25 ASP HB3 1 1
25 87705 1 1 19 ASP N N -11.539 -5.209 19.104 1.00 . A A . 25 ASP N 1 1
25 87706 1 1 19 ASP O O -11.719 -2.790 17.753 1.00 . A A . 25 ASP O 1 1
25 87707 1 1 19 ASP OD1 O -11.141 -5.286 22.130 1.00 . A A . 25 ASP OD1 1 1
25 87708 1 1 19 ASP OD2 O -10.881 -3.346 23.061 1.00 . A A . 25 ASP OD2 1 1
25 87709 1 1 20 HIS C C -13.476 0.130 18.061 1.00 . A A . 26 HIS C 1 1
25 87710 1 1 20 HIS CA C -14.000 -1.249 17.646 1.00 . A A . 26 HIS CA 1 1
25 87711 1 1 20 HIS CB C -15.507 -1.117 17.430 1.00 . A A . 26 HIS CB 1 1
25 87712 1 1 20 HIS CD2 C -16.447 -3.499 17.466 1.00 . A A . 26 HIS CD2 1 1
25 87713 1 1 20 HIS CE1 C -17.183 -3.675 15.415 1.00 . A A . 26 HIS CE1 1 1
25 87714 1 1 20 HIS CG C -16.162 -2.330 16.822 1.00 . A A . 26 HIS CG 1 1
25 87715 1 1 20 HIS H H -14.417 -2.553 19.316 1.00 . A A . 26 HIS H 1 1
25 87716 1 1 20 HIS HA H -13.533 -1.480 16.690 1.00 . A A . 26 HIS HA 1 1
25 87717 1 1 20 HIS HB2 H -15.973 -0.892 18.390 1.00 . A A . 26 HIS HB2 1 1
25 87718 1 1 20 HIS HB3 H -15.680 -0.262 16.775 1.00 . A A . 26 HIS HB3 1 1
25 87719 1 1 20 HIS HD1 H -16.586 -1.737 14.814 1.00 . A A . 26 HIS HD1 1 1
25 87720 1 1 20 HIS HD2 H -16.221 -3.709 18.497 1.00 . A A . 26 HIS HD2 1 1
25 87721 1 1 20 HIS HE1 H -17.642 -4.058 14.513 1.00 . A A . 26 HIS HE1 1 1
25 87722 1 1 20 HIS N N -13.716 -2.330 18.612 1.00 . A A . 26 HIS N 1 1
25 87723 1 1 20 HIS ND1 N -16.625 -2.457 15.533 1.00 . A A . 26 HIS ND1 1 1
25 87724 1 1 20 HIS NE2 N -17.099 -4.353 16.575 1.00 . A A . 26 HIS NE2 1 1
25 87725 1 1 20 HIS O O -13.378 1.011 17.214 1.00 . A A . 26 HIS O 1 1
25 87726 1 1 21 LYS C C -12.242 2.670 19.139 1.00 . A A . 27 LYS C 1 1
25 87727 1 1 21 LYS CA C -12.777 1.538 20.041 1.00 . A A . 27 LYS CA 1 1
25 87728 1 1 21 LYS CB C -11.874 1.260 21.263 1.00 . A A . 27 LYS CB 1 1
25 87729 1 1 21 LYS CD C -11.621 -0.030 23.444 1.00 . A A . 27 LYS CD 1 1
25 87730 1 1 21 LYS CE C -12.377 -0.835 24.511 1.00 . A A . 27 LYS CE 1 1
25 87731 1 1 21 LYS CG C -12.599 0.468 22.367 1.00 . A A . 27 LYS CG 1 1
25 87732 1 1 21 LYS H H -12.811 -0.619 19.725 1.00 . A A . 27 LYS H 1 1
25 87733 1 1 21 LYS HA H -13.728 1.924 20.414 1.00 . A A . 27 LYS HA 1 1
25 87734 1 1 21 LYS HB2 H -10.993 0.704 20.938 1.00 . A A . 27 LYS HB2 1 1
25 87735 1 1 21 LYS HB3 H -11.545 2.210 21.689 1.00 . A A . 27 LYS HB3 1 1
25 87736 1 1 21 LYS HD2 H -10.875 -0.668 22.968 1.00 . A A . 27 LYS HD2 1 1
25 87737 1 1 21 LYS HD3 H -11.117 0.818 23.915 1.00 . A A . 27 LYS HD3 1 1
25 87738 1 1 21 LYS HE2 H -12.852 -0.148 25.219 1.00 . A A . 27 LYS HE2 1 1
25 87739 1 1 21 LYS HE3 H -13.168 -1.404 24.013 1.00 . A A . 27 LYS HE3 1 1
25 87740 1 1 21 LYS HG2 H -13.356 1.105 22.827 1.00 . A A . 27 LYS HG2 1 1
25 87741 1 1 21 LYS HG3 H -13.096 -0.398 21.930 1.00 . A A . 27 LYS HG3 1 1
25 87742 1 1 21 LYS HZ1 H -10.736 -1.341 25.731 1.00 . A A . 27 LYS HZ1 1 1
25 87743 1 1 21 LYS HZ2 H -12.031 -2.347 25.877 1.00 . A A . 27 LYS HZ2 1 1
25 87744 1 1 21 LYS HZ3 H -11.091 -2.443 24.538 1.00 . A A . 27 LYS HZ3 1 1
25 87745 1 1 21 LYS N N -13.071 0.273 19.331 1.00 . A A . 27 LYS N 1 1
25 87746 1 1 21 LYS NZ N -11.490 -1.790 25.219 1.00 . A A . 27 LYS NZ 1 1
25 87747 1 1 21 LYS O O -13.001 3.572 18.801 1.00 . A A . 27 LYS O 1 1
25 87748 1 1 22 ASP C C -8.666 3.269 17.866 1.00 . A A . 28 ASP C 1 1
25 87749 1 1 22 ASP CA C -10.161 3.616 18.054 1.00 . A A . 28 ASP CA 1 1
25 87750 1 1 22 ASP CB C -10.218 4.995 18.733 1.00 . A A . 28 ASP CB 1 1
25 87751 1 1 22 ASP CG C -9.989 6.175 17.770 1.00 . A A . 28 ASP CG 1 1
25 87752 1 1 22 ASP H H -10.521 1.797 19.246 1.00 . A A . 28 ASP H 1 1
25 87753 1 1 22 ASP HA H -10.619 3.692 17.065 1.00 . A A . 28 ASP HA 1 1
25 87754 1 1 22 ASP HB2 H -11.188 5.102 19.185 1.00 . A A . 28 ASP HB2 1 1
25 87755 1 1 22 ASP HB3 H -9.494 5.037 19.550 1.00 . A A . 28 ASP HB3 1 1
25 87756 1 1 22 ASP N N -10.942 2.607 18.833 1.00 . A A . 28 ASP N 1 1
25 87757 1 1 22 ASP O O -7.787 4.129 17.768 1.00 . A A . 28 ASP O 1 1
25 87758 1 1 22 ASP OD1 O -10.069 6.014 16.528 1.00 . A A . 28 ASP OD1 1 1
25 87759 1 1 22 ASP OD2 O -9.767 7.305 18.266 1.00 . A A . 28 ASP OD2 1 1
25 87760 1 1 23 LYS C C -6.205 1.483 16.621 1.00 . A A . 29 LYS C 1 1
25 87761 1 1 23 LYS CA C -6.929 1.484 17.980 1.00 . A A . 29 LYS CA 1 1
25 87762 1 1 23 LYS CB C -6.845 0.129 18.704 1.00 . A A . 29 LYS CB 1 1
25 87763 1 1 23 LYS CD C -6.972 0.989 21.099 1.00 . A A . 29 LYS CD 1 1
25 87764 1 1 23 LYS CE C -7.705 0.769 22.425 1.00 . A A . 29 LYS CE 1 1
25 87765 1 1 23 LYS CG C -7.592 0.069 20.043 1.00 . A A . 29 LYS CG 1 1
25 87766 1 1 23 LYS H H -9.114 1.352 17.983 1.00 . A A . 29 LYS H 1 1
25 87767 1 1 23 LYS HA H -6.365 2.199 18.582 1.00 . A A . 29 LYS HA 1 1
25 87768 1 1 23 LYS HB2 H -7.247 -0.640 18.053 1.00 . A A . 29 LYS HB2 1 1
25 87769 1 1 23 LYS HB3 H -5.796 -0.108 18.880 1.00 . A A . 29 LYS HB3 1 1
25 87770 1 1 23 LYS HD2 H -5.916 0.739 21.210 1.00 . A A . 29 LYS HD2 1 1
25 87771 1 1 23 LYS HD3 H -7.068 2.028 20.782 1.00 . A A . 29 LYS HD3 1 1
25 87772 1 1 23 LYS HE2 H -8.674 1.273 22.386 1.00 . A A . 29 LYS HE2 1 1
25 87773 1 1 23 LYS HE3 H -7.885 -0.302 22.558 1.00 . A A . 29 LYS HE3 1 1
25 87774 1 1 23 LYS HG2 H -8.637 0.335 19.888 1.00 . A A . 29 LYS HG2 1 1
25 87775 1 1 23 LYS HG3 H -7.549 -0.956 20.412 1.00 . A A . 29 LYS HG3 1 1
25 87776 1 1 23 LYS HZ1 H -6.734 2.259 23.491 1.00 . A A . 29 LYS HZ1 1 1
25 87777 1 1 23 LYS HZ2 H -7.473 1.121 24.428 1.00 . A A . 29 LYS HZ2 1 1
25 87778 1 1 23 LYS HZ3 H -6.061 0.744 23.694 1.00 . A A . 29 LYS HZ3 1 1
25 87779 1 1 23 LYS N N -8.329 1.983 17.916 1.00 . A A . 29 LYS N 1 1
25 87780 1 1 23 LYS NZ N -6.928 1.264 23.580 1.00 . A A . 29 LYS NZ 1 1
25 87781 1 1 23 LYS O O -5.491 0.542 16.276 1.00 . A A . 29 LYS O 1 1
25 87782 1 1 24 GLY C C -7.148 2.239 13.516 1.00 . A A . 30 GLY C 1 1
25 87783 1 1 24 GLY CA C -6.013 2.694 14.446 1.00 . A A . 30 GLY CA 1 1
25 87784 1 1 24 GLY H H -6.963 3.275 16.291 1.00 . A A . 30 GLY H 1 1
25 87785 1 1 24 GLY HA2 H -5.793 3.740 14.240 1.00 . A A . 30 GLY HA2 1 1
25 87786 1 1 24 GLY HA3 H -5.121 2.103 14.233 1.00 . A A . 30 GLY HA3 1 1
25 87787 1 1 24 GLY N N -6.387 2.556 15.862 1.00 . A A . 30 GLY N 1 1
25 87788 1 1 24 GLY O O -8.262 2.004 13.979 1.00 . A A . 30 GLY O 1 1
25 87789 1 1 25 LEU C C -8.108 0.124 11.326 1.00 . A A . 31 LEU C 1 1
25 87790 1 1 25 LEU CA C -7.954 1.650 11.273 1.00 . A A . 31 LEU CA 1 1
25 87791 1 1 25 LEU CB C -7.686 2.184 9.867 1.00 . A A . 31 LEU CB 1 1
25 87792 1 1 25 LEU CD1 C -9.320 3.015 8.117 1.00 . A A . 31 LEU CD1 1 1
25 87793 1 1 25 LEU CD2 C -8.233 0.826 7.824 1.00 . A A . 31 LEU CD2 1 1
25 87794 1 1 25 LEU CG C -8.785 1.794 8.859 1.00 . A A . 31 LEU CG 1 1
25 87795 1 1 25 LEU H H -5.973 2.245 11.844 1.00 . A A . 31 LEU H 1 1
25 87796 1 1 25 LEU HA H -8.906 2.084 11.587 1.00 . A A . 31 LEU HA 1 1
25 87797 1 1 25 LEU HB2 H -7.660 3.262 9.940 1.00 . A A . 31 LEU HB2 1 1
25 87798 1 1 25 LEU HB3 H -6.712 1.832 9.526 1.00 . A A . 31 LEU HB3 1 1
25 87799 1 1 25 LEU HD11 H -8.509 3.494 7.574 1.00 . A A . 31 LEU HD11 1 1
25 87800 1 1 25 LEU HD12 H -10.098 2.714 7.417 1.00 . A A . 31 LEU HD12 1 1
25 87801 1 1 25 LEU HD13 H -9.741 3.727 8.828 1.00 . A A . 31 LEU HD13 1 1
25 87802 1 1 25 LEU HD21 H -7.897 -0.085 8.315 1.00 . A A . 31 LEU HD21 1 1
25 87803 1 1 25 LEU HD22 H -9.023 0.568 7.124 1.00 . A A . 31 LEU HD22 1 1
25 87804 1 1 25 LEU HD23 H -7.403 1.283 7.288 1.00 . A A . 31 LEU HD23 1 1
25 87805 1 1 25 LEU HG H -9.623 1.321 9.374 1.00 . A A . 31 LEU HG 1 1
25 87806 1 1 25 LEU N N -6.908 2.104 12.205 1.00 . A A . 31 LEU N 1 1
25 87807 1 1 25 LEU O O -7.367 -0.629 10.703 1.00 . A A . 31 LEU O 1 1
25 87808 1 1 26 GLN C C -9.771 -2.736 11.483 1.00 . A A . 32 GLN C 1 1
25 87809 1 1 26 GLN CA C -9.223 -1.723 12.507 1.00 . A A . 32 GLN CA 1 1
25 87810 1 1 26 GLN CB C -9.979 -1.750 13.856 1.00 . A A . 32 GLN CB 1 1
25 87811 1 1 26 GLN CD C -9.592 -1.082 16.311 1.00 . A A . 32 GLN CD 1 1
25 87812 1 1 26 GLN CG C -9.387 -0.725 14.854 1.00 . A A . 32 GLN CG 1 1
25 87813 1 1 26 GLN H H -9.278 0.281 12.892 1.00 . A A . 32 GLN H 1 1
25 87814 1 1 26 GLN HA H -8.210 -2.071 12.710 1.00 . A A . 32 GLN HA 1 1
25 87815 1 1 26 GLN HB2 H -11.033 -1.516 13.690 1.00 . A A . 32 GLN HB2 1 1
25 87816 1 1 26 GLN HB3 H -9.924 -2.751 14.276 1.00 . A A . 32 GLN HB3 1 1
25 87817 1 1 26 GLN HE21 H -11.143 0.183 16.535 1.00 . A A . 32 GLN HE21 1 1
25 87818 1 1 26 GLN HE22 H -10.876 -1.077 17.709 1.00 . A A . 32 GLN HE22 1 1
25 87819 1 1 26 GLN HG2 H -8.312 -0.630 14.699 1.00 . A A . 32 GLN HG2 1 1
25 87820 1 1 26 GLN HG3 H -9.856 0.241 14.672 1.00 . A A . 32 GLN HG3 1 1
25 87821 1 1 26 GLN N N -9.089 -0.319 12.104 1.00 . A A . 32 GLN N 1 1
25 87822 1 1 26 GLN NE2 N -10.509 -0.449 17.005 1.00 . A A . 32 GLN NE2 1 1
25 87823 1 1 26 GLN O O -9.816 -3.927 11.791 1.00 . A A . 32 GLN O 1 1
25 87824 1 1 26 GLN OE1 O -8.908 -1.931 16.860 1.00 . A A . 32 GLN OE1 1 1
25 87825 1 1 27 SER C C -9.982 -2.875 7.837 1.00 . A A . 33 SER C 1 1
25 87826 1 1 27 SER CA C -10.563 -3.248 9.194 1.00 . A A . 33 SER CA 1 1
25 87827 1 1 27 SER CB C -12.086 -3.319 9.155 1.00 . A A . 33 SER CB 1 1
25 87828 1 1 27 SER H H -9.999 -1.356 10.017 1.00 . A A . 33 SER H 1 1
25 87829 1 1 27 SER HA H -10.220 -4.257 9.422 1.00 . A A . 33 SER HA 1 1
25 87830 1 1 27 SER HB2 H -12.360 -3.988 9.967 1.00 . A A . 33 SER HB2 1 1
25 87831 1 1 27 SER HB3 H -12.512 -2.330 9.327 1.00 . A A . 33 SER HB3 1 1
25 87832 1 1 27 SER HG H -12.408 -3.227 7.219 1.00 . A A . 33 SER HG 1 1
25 87833 1 1 27 SER N N -10.125 -2.329 10.260 1.00 . A A . 33 SER N 1 1
25 87834 1 1 27 SER O O -10.046 -1.721 7.428 1.00 . A A . 33 SER O 1 1
25 87835 1 1 27 SER OG O -12.597 -3.842 7.941 1.00 . A A . 33 SER OG 1 1
25 87836 1 1 28 LEU C C -9.906 -4.259 4.762 1.00 . A A . 34 LEU C 1 1
25 87837 1 1 28 LEU CA C -8.888 -3.749 5.790 1.00 . A A . 34 LEU CA 1 1
25 87838 1 1 28 LEU CB C -7.534 -4.504 5.735 1.00 . A A . 34 LEU CB 1 1
25 87839 1 1 28 LEU CD1 C -6.626 -3.362 3.609 1.00 . A A . 34 LEU CD1 1 1
25 87840 1 1 28 LEU CD2 C -5.902 -2.543 5.833 1.00 . A A . 34 LEU CD2 1 1
25 87841 1 1 28 LEU CG C -6.356 -3.776 5.053 1.00 . A A . 34 LEU CG 1 1
25 87842 1 1 28 LEU H H -9.599 -4.813 7.509 1.00 . A A . 34 LEU H 1 1
25 87843 1 1 28 LEU HA H -8.708 -2.692 5.591 1.00 . A A . 34 LEU HA 1 1
25 87844 1 1 28 LEU HB2 H -7.217 -4.749 6.748 1.00 . A A . 34 LEU HB2 1 1
25 87845 1 1 28 LEU HB3 H -7.680 -5.457 5.225 1.00 . A A . 34 LEU HB3 1 1
25 87846 1 1 28 LEU HD11 H -7.446 -2.650 3.554 1.00 . A A . 34 LEU HD11 1 1
25 87847 1 1 28 LEU HD12 H -5.731 -2.894 3.193 1.00 . A A . 34 LEU HD12 1 1
25 87848 1 1 28 LEU HD13 H -6.868 -4.243 3.017 1.00 . A A . 34 LEU HD13 1 1
25 87849 1 1 28 LEU HD21 H -5.591 -2.834 6.833 1.00 . A A . 34 LEU HD21 1 1
25 87850 1 1 28 LEU HD22 H -5.053 -2.081 5.330 1.00 . A A . 34 LEU HD22 1 1
25 87851 1 1 28 LEU HD23 H -6.705 -1.811 5.904 1.00 . A A . 34 LEU HD23 1 1
25 87852 1 1 28 LEU HG H -5.518 -4.472 5.035 1.00 . A A . 34 LEU HG 1 1
25 87853 1 1 28 LEU N N -9.475 -3.879 7.126 1.00 . A A . 34 LEU N 1 1
25 87854 1 1 28 LEU O O -10.256 -5.439 4.769 1.00 . A A . 34 LEU O 1 1
25 87855 1 1 29 THR C C -10.717 -3.792 1.514 1.00 . A A . 35 THR C 1 1
25 87856 1 1 29 THR CA C -11.403 -3.680 2.870 1.00 . A A . 35 THR CA 1 1
25 87857 1 1 29 THR CB C -12.503 -2.611 2.832 1.00 . A A . 35 THR CB 1 1
25 87858 1 1 29 THR CG2 C -13.629 -2.944 1.853 1.00 . A A . 35 THR CG2 1 1
25 87859 1 1 29 THR H H -10.066 -2.420 3.951 1.00 . A A . 35 THR H 1 1
25 87860 1 1 29 THR HA H -11.877 -4.635 3.096 1.00 . A A . 35 THR HA 1 1
25 87861 1 1 29 THR HB H -12.066 -1.650 2.561 1.00 . A A . 35 THR HB 1 1
25 87862 1 1 29 THR HG1 H -13.740 -1.782 4.046 1.00 . A A . 35 THR HG1 1 1
25 87863 1 1 29 THR HG21 H -14.055 -3.921 2.084 1.00 . A A . 35 THR HG21 1 1
25 87864 1 1 29 THR HG22 H -14.411 -2.186 1.917 1.00 . A A . 35 THR HG22 1 1
25 87865 1 1 29 THR HG23 H -13.249 -2.947 0.831 1.00 . A A . 35 THR HG23 1 1
25 87866 1 1 29 THR N N -10.402 -3.369 3.906 1.00 . A A . 35 THR N 1 1
25 87867 1 1 29 THR O O -9.897 -2.942 1.175 1.00 . A A . 35 THR O 1 1
25 87868 1 1 29 THR OG1 O -13.101 -2.499 4.105 1.00 . A A . 35 THR OG1 1 1
25 87869 1 1 30 LEU C C -11.331 -4.777 -1.719 1.00 . A A . 36 LEU C 1 1
25 87870 1 1 30 LEU CA C -10.399 -5.110 -0.546 1.00 . A A . 36 LEU CA 1 1
25 87871 1 1 30 LEU CB C -9.946 -6.579 -0.575 1.00 . A A . 36 LEU CB 1 1
25 87872 1 1 30 LEU CD1 C -8.263 -6.232 1.399 1.00 . A A . 36 LEU CD1 1 1
25 87873 1 1 30 LEU CD2 C -8.458 -8.399 0.292 1.00 . A A . 36 LEU CD2 1 1
25 87874 1 1 30 LEU CG C -8.580 -6.894 0.066 1.00 . A A . 36 LEU CG 1 1
25 87875 1 1 30 LEU H H -11.689 -5.528 1.092 1.00 . A A . 36 LEU H 1 1
25 87876 1 1 30 LEU HA H -9.509 -4.487 -0.665 1.00 . A A . 36 LEU HA 1 1
25 87877 1 1 30 LEU HB2 H -10.712 -7.198 -0.122 1.00 . A A . 36 LEU HB2 1 1
25 87878 1 1 30 LEU HB3 H -9.897 -6.889 -1.616 1.00 . A A . 36 LEU HB3 1 1
25 87879 1 1 30 LEU HD11 H -9.019 -6.506 2.135 1.00 . A A . 36 LEU HD11 1 1
25 87880 1 1 30 LEU HD12 H -7.281 -6.563 1.734 1.00 . A A . 36 LEU HD12 1 1
25 87881 1 1 30 LEU HD13 H -8.230 -5.152 1.268 1.00 . A A . 36 LEU HD13 1 1
25 87882 1 1 30 LEU HD21 H -8.646 -8.944 -0.628 1.00 . A A . 36 LEU HD21 1 1
25 87883 1 1 30 LEU HD22 H -7.457 -8.649 0.649 1.00 . A A . 36 LEU HD22 1 1
25 87884 1 1 30 LEU HD23 H -9.192 -8.732 1.035 1.00 . A A . 36 LEU HD23 1 1
25 87885 1 1 30 LEU HG H -7.808 -6.588 -0.637 1.00 . A A . 36 LEU HG 1 1
25 87886 1 1 30 LEU N N -11.035 -4.835 0.743 1.00 . A A . 36 LEU N 1 1
25 87887 1 1 30 LEU O O -12.216 -5.559 -2.071 1.00 . A A . 36 LEU O 1 1
25 87888 1 1 31 ASP C C -10.632 -3.453 -4.728 1.00 . A A . 37 ASP C 1 1
25 87889 1 1 31 ASP CA C -11.679 -3.196 -3.617 1.00 . A A . 37 ASP CA 1 1
25 87890 1 1 31 ASP CB C -12.094 -1.713 -3.502 1.00 . A A . 37 ASP CB 1 1
25 87891 1 1 31 ASP CG C -13.267 -1.274 -4.385 1.00 . A A . 37 ASP CG 1 1
25 87892 1 1 31 ASP H H -10.409 -2.991 -1.931 1.00 . A A . 37 ASP H 1 1
25 87893 1 1 31 ASP HA H -12.567 -3.792 -3.837 1.00 . A A . 37 ASP HA 1 1
25 87894 1 1 31 ASP HB2 H -12.388 -1.522 -2.468 1.00 . A A . 37 ASP HB2 1 1
25 87895 1 1 31 ASP HB3 H -11.235 -1.081 -3.725 1.00 . A A . 37 ASP HB3 1 1
25 87896 1 1 31 ASP N N -11.107 -3.619 -2.333 1.00 . A A . 37 ASP N 1 1
25 87897 1 1 31 ASP O O -10.967 -3.928 -5.814 1.00 . A A . 37 ASP O 1 1
25 87898 1 1 31 ASP OD1 O -13.524 -1.880 -5.450 1.00 . A A . 37 ASP OD1 1 1
25 87899 1 1 31 ASP OD2 O -13.939 -0.287 -4.002 1.00 . A A . 37 ASP OD2 1 1
25 87900 1 1 32 GLN C C -7.235 -4.608 -4.577 1.00 . A A . 38 GLN C 1 1
25 87901 1 1 32 GLN CA C -8.218 -3.659 -5.291 1.00 . A A . 38 GLN CA 1 1
25 87902 1 1 32 GLN CB C -7.539 -2.413 -5.887 1.00 . A A . 38 GLN CB 1 1
25 87903 1 1 32 GLN CD C -6.894 -2.802 -8.270 1.00 . A A . 38 GLN CD 1 1
25 87904 1 1 32 GLN CG C -6.376 -2.695 -6.860 1.00 . A A . 38 GLN CG 1 1
25 87905 1 1 32 GLN H H -9.132 -2.799 -3.542 1.00 . A A . 38 GLN H 1 1
25 87906 1 1 32 GLN HA H -8.636 -4.226 -6.118 1.00 . A A . 38 GLN HA 1 1
25 87907 1 1 32 GLN HB2 H -8.290 -1.805 -6.391 1.00 . A A . 38 GLN HB2 1 1
25 87908 1 1 32 GLN HB3 H -7.153 -1.808 -5.092 1.00 . A A . 38 GLN HB3 1 1
25 87909 1 1 32 GLN HE21 H -8.085 -4.331 -7.775 1.00 . A A . 38 GLN HE21 1 1
25 87910 1 1 32 GLN HE22 H -8.595 -3.173 -8.913 1.00 . A A . 38 GLN HE22 1 1
25 87911 1 1 32 GLN HG2 H -5.716 -1.835 -6.859 1.00 . A A . 38 GLN HG2 1 1
25 87912 1 1 32 GLN HG3 H -5.810 -3.585 -6.584 1.00 . A A . 38 GLN HG3 1 1
25 87913 1 1 32 GLN N N -9.338 -3.255 -4.430 1.00 . A A . 38 GLN N 1 1
25 87914 1 1 32 GLN NE2 N -7.852 -3.660 -8.475 1.00 . A A . 38 GLN NE2 1 1
25 87915 1 1 32 GLN O O -6.393 -4.194 -3.782 1.00 . A A . 38 GLN O 1 1
25 87916 1 1 32 GLN OE1 O -6.595 -2.010 -9.148 1.00 . A A . 38 GLN OE1 1 1
25 87917 1 1 33 SER C C -6.428 -8.197 -5.367 1.00 . A A . 39 SER C 1 1
25 87918 1 1 33 SER CA C -6.382 -6.949 -4.479 1.00 . A A . 39 SER CA 1 1
25 87919 1 1 33 SER CB C -6.691 -7.353 -3.037 1.00 . A A . 39 SER CB 1 1
25 87920 1 1 33 SER H H -8.049 -6.157 -5.571 1.00 . A A . 39 SER H 1 1
25 87921 1 1 33 SER HA H -5.362 -6.566 -4.483 1.00 . A A . 39 SER HA 1 1
25 87922 1 1 33 SER HB2 H -5.976 -8.102 -2.708 1.00 . A A . 39 SER HB2 1 1
25 87923 1 1 33 SER HB3 H -6.590 -6.476 -2.396 1.00 . A A . 39 SER HB3 1 1
25 87924 1 1 33 SER HG H -8.127 -8.165 -2.013 1.00 . A A . 39 SER HG 1 1
25 87925 1 1 33 SER N N -7.320 -5.897 -4.922 1.00 . A A . 39 SER N 1 1
25 87926 1 1 33 SER O O -5.404 -8.651 -5.861 1.00 . A A . 39 SER O 1 1
25 87927 1 1 33 SER OG O -7.994 -7.889 -2.926 1.00 . A A . 39 SER OG 1 1
25 87928 1 1 34 VAL C C -8.955 -9.893 -7.347 1.00 . A A . 40 VAL C 1 1
25 87929 1 1 34 VAL CA C -7.884 -10.023 -6.256 1.00 . A A . 40 VAL CA 1 1
25 87930 1 1 34 VAL CB C -8.209 -11.112 -5.203 1.00 . A A . 40 VAL CB 1 1
25 87931 1 1 34 VAL CG1 C -9.612 -10.995 -4.593 1.00 . A A . 40 VAL CG1 1 1
25 87932 1 1 34 VAL CG2 C -8.043 -12.534 -5.746 1.00 . A A . 40 VAL CG2 1 1
25 87933 1 1 34 VAL H H -8.390 -8.342 -5.037 1.00 . A A . 40 VAL H 1 1
25 87934 1 1 34 VAL HA H -6.962 -10.324 -6.755 1.00 . A A . 40 VAL HA 1 1
25 87935 1 1 34 VAL HB H -7.488 -11.004 -4.391 1.00 . A A . 40 VAL HB 1 1
25 87936 1 1 34 VAL HG11 H -10.371 -11.215 -5.344 1.00 . A A . 40 VAL HG11 1 1
25 87937 1 1 34 VAL HG12 H -9.716 -11.714 -3.781 1.00 . A A . 40 VAL HG12 1 1
25 87938 1 1 34 VAL HG13 H -9.769 -9.992 -4.201 1.00 . A A . 40 VAL HG13 1 1
25 87939 1 1 34 VAL HG21 H -7.073 -12.632 -6.234 1.00 . A A . 40 VAL HG21 1 1
25 87940 1 1 34 VAL HG22 H -8.094 -13.236 -4.916 1.00 . A A . 40 VAL HG22 1 1
25 87941 1 1 34 VAL HG23 H -8.842 -12.788 -6.440 1.00 . A A . 40 VAL HG23 1 1
25 87942 1 1 34 VAL N N -7.630 -8.742 -5.576 1.00 . A A . 40 VAL N 1 1
25 87943 1 1 34 VAL O O -9.698 -8.914 -7.406 1.00 . A A . 40 VAL O 1 1
25 87944 1 1 35 ARG C C -11.436 -11.361 -8.643 1.00 . A A . 41 ARG C 1 1
25 87945 1 1 35 ARG CA C -10.075 -11.032 -9.255 1.00 . A A . 41 ARG CA 1 1
25 87946 1 1 35 ARG CB C -9.710 -12.186 -10.199 1.00 . A A . 41 ARG CB 1 1
25 87947 1 1 35 ARG CD C -8.549 -11.243 -12.319 1.00 . A A . 41 ARG CD 1 1
25 87948 1 1 35 ARG CG C -8.426 -12.031 -11.009 1.00 . A A . 41 ARG CG 1 1
25 87949 1 1 35 ARG CZ C -9.271 -9.039 -13.172 1.00 . A A . 41 ARG CZ 1 1
25 87950 1 1 35 ARG H H -8.391 -11.660 -8.110 1.00 . A A . 41 ARG H 1 1
25 87951 1 1 35 ARG HA H -10.187 -10.098 -9.803 1.00 . A A . 41 ARG HA 1 1
25 87952 1 1 35 ARG HB2 H -9.591 -13.060 -9.561 1.00 . A A . 41 ARG HB2 1 1
25 87953 1 1 35 ARG HB3 H -10.525 -12.386 -10.894 1.00 . A A . 41 ARG HB3 1 1
25 87954 1 1 35 ARG HD2 H -7.578 -11.268 -12.819 1.00 . A A . 41 ARG HD2 1 1
25 87955 1 1 35 ARG HD3 H -9.264 -11.763 -12.962 1.00 . A A . 41 ARG HD3 1 1
25 87956 1 1 35 ARG HE H -8.931 -9.421 -11.247 1.00 . A A . 41 ARG HE 1 1
25 87957 1 1 35 ARG HG2 H -7.653 -11.624 -10.370 1.00 . A A . 41 ARG HG2 1 1
25 87958 1 1 35 ARG HG3 H -8.123 -13.030 -11.303 1.00 . A A . 41 ARG HG3 1 1
25 87959 1 1 35 ARG HH11 H -8.865 -10.343 -14.658 1.00 . A A . 41 ARG HH11 1 1
25 87960 1 1 35 ARG HH12 H -9.432 -8.743 -15.128 1.00 . A A . 41 ARG HH12 1 1
25 87961 1 1 35 ARG HH21 H -9.850 -7.407 -12.087 1.00 . A A . 41 ARG HH21 1 1
25 87962 1 1 35 ARG HH22 H -9.802 -7.253 -13.820 1.00 . A A . 41 ARG HH22 1 1
25 87963 1 1 35 ARG N N -9.024 -10.885 -8.238 1.00 . A A . 41 ARG N 1 1
25 87964 1 1 35 ARG NE N -8.966 -9.836 -12.161 1.00 . A A . 41 ARG NE 1 1
25 87965 1 1 35 ARG NH1 N -9.221 -9.422 -14.412 1.00 . A A . 41 ARG NH1 1 1
25 87966 1 1 35 ARG NH2 N -9.636 -7.808 -12.996 1.00 . A A . 41 ARG NH2 1 1
25 87967 1 1 35 ARG O O -11.556 -11.818 -7.510 1.00 . A A . 41 ARG O 1 1
25 87968 1 1 36 LYS C C -13.969 -13.240 -9.045 1.00 . A A . 42 LYS C 1 1
25 87969 1 1 36 LYS CA C -13.821 -11.720 -9.187 1.00 . A A . 42 LYS CA 1 1
25 87970 1 1 36 LYS CB C -14.787 -11.173 -10.260 1.00 . A A . 42 LYS CB 1 1
25 87971 1 1 36 LYS CD C -16.550 -9.468 -9.411 1.00 . A A . 42 LYS CD 1 1
25 87972 1 1 36 LYS CE C -16.807 -10.286 -8.140 1.00 . A A . 42 LYS CE 1 1
25 87973 1 1 36 LYS CG C -15.158 -9.693 -10.028 1.00 . A A . 42 LYS CG 1 1
25 87974 1 1 36 LYS H H -12.230 -10.968 -10.431 1.00 . A A . 42 LYS H 1 1
25 87975 1 1 36 LYS HA H -14.108 -11.311 -8.217 1.00 . A A . 42 LYS HA 1 1
25 87976 1 1 36 LYS HB2 H -14.321 -11.274 -11.242 1.00 . A A . 42 LYS HB2 1 1
25 87977 1 1 36 LYS HB3 H -15.701 -11.768 -10.286 1.00 . A A . 42 LYS HB3 1 1
25 87978 1 1 36 LYS HD2 H -16.659 -8.405 -9.186 1.00 . A A . 42 LYS HD2 1 1
25 87979 1 1 36 LYS HD3 H -17.299 -9.732 -10.157 1.00 . A A . 42 LYS HD3 1 1
25 87980 1 1 36 LYS HE2 H -16.711 -11.348 -8.382 1.00 . A A . 42 LYS HE2 1 1
25 87981 1 1 36 LYS HE3 H -16.058 -10.037 -7.382 1.00 . A A . 42 LYS HE3 1 1
25 87982 1 1 36 LYS HG2 H -14.404 -9.211 -9.402 1.00 . A A . 42 LYS HG2 1 1
25 87983 1 1 36 LYS HG3 H -15.153 -9.189 -10.995 1.00 . A A . 42 LYS HG3 1 1
25 87984 1 1 36 LYS HZ1 H -18.474 -10.829 -7.051 1.00 . A A . 42 LYS HZ1 1 1
25 87985 1 1 36 LYS HZ2 H -18.179 -9.188 -7.035 1.00 . A A . 42 LYS HZ2 1 1
25 87986 1 1 36 LYS HZ3 H -18.843 -9.930 -8.358 1.00 . A A . 42 LYS HZ3 1 1
25 87987 1 1 36 LYS N N -12.454 -11.276 -9.495 1.00 . A A . 42 LYS N 1 1
25 87988 1 1 36 LYS NZ N -18.165 -10.034 -7.605 1.00 . A A . 42 LYS NZ 1 1
25 87989 1 1 36 LYS O O -14.970 -13.653 -8.467 1.00 . A A . 42 LYS O 1 1
25 87990 1 1 37 ASN C C -12.552 -16.385 -8.570 1.00 . A A . 43 ASN C 1 1
25 87991 1 1 37 ASN CA C -13.229 -15.521 -9.641 1.00 . A A . 43 ASN CA 1 1
25 87992 1 1 37 ASN CB C -12.837 -16.099 -11.016 1.00 . A A . 43 ASN CB 1 1
25 87993 1 1 37 ASN CG C -12.972 -15.067 -12.085 1.00 . A A . 43 ASN CG 1 1
25 87994 1 1 37 ASN H H -12.219 -13.671 -9.975 1.00 . A A . 43 ASN H 1 1
25 87995 1 1 37 ASN HA H -14.296 -15.658 -9.646 1.00 . A A . 43 ASN HA 1 1
25 87996 1 1 37 ASN HB2 H -11.813 -16.467 -11.006 1.00 . A A . 43 ASN HB2 1 1
25 87997 1 1 37 ASN HB3 H -13.485 -16.940 -11.255 1.00 . A A . 43 ASN HB3 1 1
25 87998 1 1 37 ASN HD21 H -11.035 -14.552 -11.822 1.00 . A A . 43 ASN HD21 1 1
25 87999 1 1 37 ASN HD22 H -12.154 -13.475 -12.743 1.00 . A A . 43 ASN HD22 1 1
25 88000 1 1 37 ASN N N -13.023 -14.065 -9.518 1.00 . A A . 43 ASN N 1 1
25 88001 1 1 37 ASN ND2 N -11.929 -14.311 -12.264 1.00 . A A . 43 ASN ND2 1 1
25 88002 1 1 37 ASN O O -13.163 -17.315 -8.048 1.00 . A A . 43 ASN O 1 1
25 88003 1 1 37 ASN OD1 O -14.028 -14.799 -12.625 1.00 . A A . 43 ASN OD1 1 1
25 88004 1 1 38 GLU C C -10.635 -17.184 -6.029 1.00 . A A . 44 GLU C 1 1
25 88005 1 1 38 GLU CA C -10.456 -17.102 -7.552 1.00 . A A . 44 GLU CA 1 1
25 88006 1 1 38 GLU CB C -8.974 -16.993 -7.933 1.00 . A A . 44 GLU CB 1 1
25 88007 1 1 38 GLU CD C -8.642 -15.705 -10.088 1.00 . A A . 44 GLU CD 1 1
25 88008 1 1 38 GLU CG C -8.703 -17.094 -9.445 1.00 . A A . 44 GLU CG 1 1
25 88009 1 1 38 GLU H H -10.804 -15.344 -8.729 1.00 . A A . 44 GLU H 1 1
25 88010 1 1 38 GLU HA H -10.766 -18.075 -7.921 1.00 . A A . 44 GLU HA 1 1
25 88011 1 1 38 GLU HB2 H -8.572 -16.058 -7.547 1.00 . A A . 44 GLU HB2 1 1
25 88012 1 1 38 GLU HB3 H -8.446 -17.815 -7.445 1.00 . A A . 44 GLU HB3 1 1
25 88013 1 1 38 GLU HG2 H -7.740 -17.590 -9.585 1.00 . A A . 44 GLU HG2 1 1
25 88014 1 1 38 GLU HG3 H -9.465 -17.713 -9.924 1.00 . A A . 44 GLU HG3 1 1
25 88015 1 1 38 GLU N N -11.275 -16.120 -8.271 1.00 . A A . 44 GLU N 1 1
25 88016 1 1 38 GLU O O -10.757 -16.186 -5.318 1.00 . A A . 44 GLU O 1 1
25 88017 1 1 38 GLU OE1 O -7.558 -15.080 -9.969 1.00 . A A . 44 GLU OE1 1 1
25 88018 1 1 38 GLU OE2 O -9.681 -15.233 -10.615 1.00 . A A . 44 GLU OE2 1 1
25 88019 1 1 39 LYS C C -9.153 -18.356 -3.579 1.00 . A A . 45 LYS C 1 1
25 88020 1 1 39 LYS CA C -10.529 -18.736 -4.102 1.00 . A A . 45 LYS CA 1 1
25 88021 1 1 39 LYS CB C -10.764 -20.218 -3.767 1.00 . A A . 45 LYS CB 1 1
25 88022 1 1 39 LYS CD C -12.283 -21.197 -5.550 1.00 . A A . 45 LYS CD 1 1
25 88023 1 1 39 LYS CE C -13.664 -21.723 -5.988 1.00 . A A . 45 LYS CE 1 1
25 88024 1 1 39 LYS CG C -12.118 -20.852 -4.066 1.00 . A A . 45 LYS CG 1 1
25 88025 1 1 39 LYS H H -10.500 -19.101 -6.309 1.00 . A A . 45 LYS H 1 1
25 88026 1 1 39 LYS HA H -11.271 -18.124 -3.584 1.00 . A A . 45 LYS HA 1 1
25 88027 1 1 39 LYS HB2 H -10.018 -20.816 -4.276 1.00 . A A . 45 LYS HB2 1 1
25 88028 1 1 39 LYS HB3 H -10.595 -20.334 -2.694 1.00 . A A . 45 LYS HB3 1 1
25 88029 1 1 39 LYS HD2 H -12.091 -20.299 -6.127 1.00 . A A . 45 LYS HD2 1 1
25 88030 1 1 39 LYS HD3 H -11.514 -21.929 -5.795 1.00 . A A . 45 LYS HD3 1 1
25 88031 1 1 39 LYS HE2 H -14.407 -20.930 -5.860 1.00 . A A . 45 LYS HE2 1 1
25 88032 1 1 39 LYS HE3 H -13.603 -21.942 -7.059 1.00 . A A . 45 LYS HE3 1 1
25 88033 1 1 39 LYS HG2 H -12.083 -21.785 -3.510 1.00 . A A . 45 LYS HG2 1 1
25 88034 1 1 39 LYS HG3 H -12.930 -20.214 -3.712 1.00 . A A . 45 LYS HG3 1 1
25 88035 1 1 39 LYS HZ1 H -14.599 -22.723 -4.411 1.00 . A A . 45 LYS HZ1 1 1
25 88036 1 1 39 LYS HZ2 H -14.752 -23.488 -5.828 1.00 . A A . 45 LYS HZ2 1 1
25 88037 1 1 39 LYS HZ3 H -13.326 -23.568 -5.051 1.00 . A A . 45 LYS HZ3 1 1
25 88038 1 1 39 LYS N N -10.566 -18.429 -5.542 1.00 . A A . 45 LYS N 1 1
25 88039 1 1 39 LYS NZ N -14.101 -22.947 -5.270 1.00 . A A . 45 LYS NZ 1 1
25 88040 1 1 39 LYS O O -8.156 -18.671 -4.214 1.00 . A A . 45 LYS O 1 1
25 88041 1 1 40 LEU C C -7.780 -17.731 -0.239 1.00 . A A . 46 LEU C 1 1
25 88042 1 1 40 LEU CA C -7.746 -17.576 -1.758 1.00 . A A . 46 LEU CA 1 1
25 88043 1 1 40 LEU CB C -7.014 -16.308 -2.257 1.00 . A A . 46 LEU CB 1 1
25 88044 1 1 40 LEU CD1 C -6.549 -13.848 -2.208 1.00 . A A . 46 LEU CD1 1 1
25 88045 1 1 40 LEU CD2 C -8.900 -14.583 -2.187 1.00 . A A . 46 LEU CD2 1 1
25 88046 1 1 40 LEU CG C -7.494 -14.950 -1.726 1.00 . A A . 46 LEU CG 1 1
25 88047 1 1 40 LEU H H -9.908 -17.529 -1.908 1.00 . A A . 46 LEU H 1 1
25 88048 1 1 40 LEU HA H -7.132 -18.412 -2.089 1.00 . A A . 46 LEU HA 1 1
25 88049 1 1 40 LEU HB2 H -5.965 -16.414 -1.978 1.00 . A A . 46 LEU HB2 1 1
25 88050 1 1 40 LEU HB3 H -7.052 -16.288 -3.344 1.00 . A A . 46 LEU HB3 1 1
25 88051 1 1 40 LEU HD11 H -6.470 -13.864 -3.293 1.00 . A A . 46 LEU HD11 1 1
25 88052 1 1 40 LEU HD12 H -6.932 -12.876 -1.896 1.00 . A A . 46 LEU HD12 1 1
25 88053 1 1 40 LEU HD13 H -5.564 -13.987 -1.766 1.00 . A A . 46 LEU HD13 1 1
25 88054 1 1 40 LEU HD21 H -9.605 -15.249 -1.706 1.00 . A A . 46 LEU HD21 1 1
25 88055 1 1 40 LEU HD22 H -9.144 -13.566 -1.882 1.00 . A A . 46 LEU HD22 1 1
25 88056 1 1 40 LEU HD23 H -8.990 -14.681 -3.269 1.00 . A A . 46 LEU HD23 1 1
25 88057 1 1 40 LEU HG H -7.464 -14.980 -0.642 1.00 . A A . 46 LEU HG 1 1
25 88058 1 1 40 LEU N N -9.053 -17.762 -2.400 1.00 . A A . 46 LEU N 1 1
25 88059 1 1 40 LEU O O -8.719 -17.310 0.431 1.00 . A A . 46 LEU O 1 1
25 88060 1 1 41 LYS C C -5.461 -17.975 2.369 1.00 . A A . 47 LYS C 1 1
25 88061 1 1 41 LYS CA C -6.633 -18.709 1.728 1.00 . A A . 47 LYS CA 1 1
25 88062 1 1 41 LYS CB C -6.540 -20.238 1.885 1.00 . A A . 47 LYS CB 1 1
25 88063 1 1 41 LYS CD C -6.788 -22.183 3.568 1.00 . A A . 47 LYS CD 1 1
25 88064 1 1 41 LYS CE C -5.348 -22.694 3.448 1.00 . A A . 47 LYS CE 1 1
25 88065 1 1 41 LYS CG C -6.891 -20.675 3.316 1.00 . A A . 47 LYS CG 1 1
25 88066 1 1 41 LYS H H -5.983 -18.642 -0.306 1.00 . A A . 47 LYS H 1 1
25 88067 1 1 41 LYS HA H -7.533 -18.371 2.231 1.00 . A A . 47 LYS HA 1 1
25 88068 1 1 41 LYS HB2 H -7.247 -20.715 1.201 1.00 . A A . 47 LYS HB2 1 1
25 88069 1 1 41 LYS HB3 H -5.533 -20.567 1.622 1.00 . A A . 47 LYS HB3 1 1
25 88070 1 1 41 LYS HD2 H -7.148 -22.372 4.581 1.00 . A A . 47 LYS HD2 1 1
25 88071 1 1 41 LYS HD3 H -7.431 -22.718 2.868 1.00 . A A . 47 LYS HD3 1 1
25 88072 1 1 41 LYS HE2 H -5.061 -22.712 2.392 1.00 . A A . 47 LYS HE2 1 1
25 88073 1 1 41 LYS HE3 H -4.686 -22.001 3.977 1.00 . A A . 47 LYS HE3 1 1
25 88074 1 1 41 LYS HG2 H -6.245 -20.163 4.021 1.00 . A A . 47 LYS HG2 1 1
25 88075 1 1 41 LYS HG3 H -7.915 -20.376 3.524 1.00 . A A . 47 LYS HG3 1 1
25 88076 1 1 41 LYS HZ1 H -5.915 -24.695 3.666 1.00 . A A . 47 LYS HZ1 1 1
25 88077 1 1 41 LYS HZ2 H -4.299 -24.436 3.949 1.00 . A A . 47 LYS HZ2 1 1
25 88078 1 1 41 LYS HZ3 H -5.435 -24.003 5.041 1.00 . A A . 47 LYS HZ3 1 1
25 88079 1 1 41 LYS N N -6.745 -18.368 0.309 1.00 . A A . 47 LYS N 1 1
25 88080 1 1 41 LYS NZ N -5.227 -24.044 4.040 1.00 . A A . 47 LYS NZ 1 1
25 88081 1 1 41 LYS O O -4.371 -17.952 1.801 1.00 . A A . 47 LYS O 1 1
25 88082 1 1 42 LEU C C -3.942 -17.970 5.196 1.00 . A A . 48 LEU C 1 1
25 88083 1 1 42 LEU CA C -4.626 -16.848 4.402 1.00 . A A . 48 LEU CA 1 1
25 88084 1 1 42 LEU CB C -5.195 -15.767 5.354 1.00 . A A . 48 LEU CB 1 1
25 88085 1 1 42 LEU CD1 C -3.666 -13.889 4.517 1.00 . A A . 48 LEU CD1 1 1
25 88086 1 1 42 LEU CD2 C -5.883 -13.997 3.644 1.00 . A A . 48 LEU CD2 1 1
25 88087 1 1 42 LEU CG C -5.078 -14.305 4.887 1.00 . A A . 48 LEU CG 1 1
25 88088 1 1 42 LEU H H -6.627 -17.455 3.936 1.00 . A A . 48 LEU H 1 1
25 88089 1 1 42 LEU HA H -3.853 -16.407 3.771 1.00 . A A . 48 LEU HA 1 1
25 88090 1 1 42 LEU HB2 H -6.241 -15.987 5.571 1.00 . A A . 48 LEU HB2 1 1
25 88091 1 1 42 LEU HB3 H -4.665 -15.824 6.305 1.00 . A A . 48 LEU HB3 1 1
25 88092 1 1 42 LEU HD11 H -3.404 -14.254 3.521 1.00 . A A . 48 LEU HD11 1 1
25 88093 1 1 42 LEU HD12 H -3.611 -12.799 4.514 1.00 . A A . 48 LEU HD12 1 1
25 88094 1 1 42 LEU HD13 H -2.966 -14.302 5.232 1.00 . A A . 48 LEU HD13 1 1
25 88095 1 1 42 LEU HD21 H -6.929 -14.229 3.827 1.00 . A A . 48 LEU HD21 1 1
25 88096 1 1 42 LEU HD22 H -5.771 -12.930 3.424 1.00 . A A . 48 LEU HD22 1 1
25 88097 1 1 42 LEU HD23 H -5.495 -14.590 2.810 1.00 . A A . 48 LEU HD23 1 1
25 88098 1 1 42 LEU HG H -5.428 -13.665 5.697 1.00 . A A . 48 LEU HG 1 1
25 88099 1 1 42 LEU N N -5.688 -17.394 3.548 1.00 . A A . 48 LEU N 1 1
25 88100 1 1 42 LEU O O -4.527 -19.034 5.410 1.00 . A A . 48 LEU O 1 1
25 88101 1 1 43 ALA C C -1.036 -17.715 7.478 1.00 . A A . 49 ALA C 1 1
25 88102 1 1 43 ALA CA C -2.032 -18.544 6.646 1.00 . A A . 49 ALA CA 1 1
25 88103 1 1 43 ALA CB C -1.330 -19.668 5.870 1.00 . A A . 49 ALA CB 1 1
25 88104 1 1 43 ALA H H -2.535 -16.697 5.764 1.00 . A A . 49 ALA H 1 1
25 88105 1 1 43 ALA HA H -2.747 -19.005 7.327 1.00 . A A . 49 ALA HA 1 1
25 88106 1 1 43 ALA HB1 H -0.697 -19.248 5.089 1.00 . A A . 49 ALA HB1 1 1
25 88107 1 1 43 ALA HB2 H -0.717 -20.260 6.551 1.00 . A A . 49 ALA HB2 1 1
25 88108 1 1 43 ALA HB3 H -2.071 -20.319 5.408 1.00 . A A . 49 ALA HB3 1 1
25 88109 1 1 43 ALA N N -2.748 -17.684 5.708 1.00 . A A . 49 ALA N 1 1
25 88110 1 1 43 ALA O O -0.206 -16.989 6.935 1.00 . A A . 49 ALA O 1 1
25 88111 1 1 44 ALA C C -0.268 -17.709 11.145 1.00 . A A . 50 ALA C 1 1
25 88112 1 1 44 ALA CA C -0.159 -17.190 9.713 1.00 . A A . 50 ALA CA 1 1
25 88113 1 1 44 ALA CB C -0.333 -15.664 9.762 1.00 . A A . 50 ALA CB 1 1
25 88114 1 1 44 ALA H H -2.048 -18.110 9.145 1.00 . A A . 50 ALA H 1 1
25 88115 1 1 44 ALA HA H 0.840 -17.413 9.331 1.00 . A A . 50 ALA HA 1 1
25 88116 1 1 44 ALA HB1 H -1.341 -15.423 10.097 1.00 . A A . 50 ALA HB1 1 1
25 88117 1 1 44 ALA HB2 H 0.383 -15.249 10.469 1.00 . A A . 50 ALA HB2 1 1
25 88118 1 1 44 ALA HB3 H -0.152 -15.224 8.783 1.00 . A A . 50 ALA HB3 1 1
25 88119 1 1 44 ALA N N -1.148 -17.779 8.807 1.00 . A A . 50 ALA N 1 1
25 88120 1 1 44 ALA O O -1.349 -17.676 11.735 1.00 . A A . 50 ALA O 1 1
25 88121 1 1 45 GLN C C -0.098 -19.241 13.795 1.00 . A A . 51 GLN C 1 1
25 88122 1 1 45 GLN CA C 0.997 -18.340 13.184 1.00 . A A . 51 GLN CA 1 1
25 88123 1 1 45 GLN CB C 1.209 -16.989 13.874 1.00 . A A . 51 GLN CB 1 1
25 88124 1 1 45 GLN CD C 3.540 -16.891 14.741 1.00 . A A . 51 GLN CD 1 1
25 88125 1 1 45 GLN CG C 2.085 -17.101 15.119 1.00 . A A . 51 GLN CG 1 1
25 88126 1 1 45 GLN H H 1.736 -18.214 11.249 1.00 . A A . 51 GLN H 1 1
25 88127 1 1 45 GLN HA H 1.931 -18.888 13.309 1.00 . A A . 51 GLN HA 1 1
25 88128 1 1 45 GLN HB2 H 1.655 -16.289 13.167 1.00 . A A . 51 GLN HB2 1 1
25 88129 1 1 45 GLN HB3 H 0.277 -16.531 14.152 1.00 . A A . 51 GLN HB3 1 1
25 88130 1 1 45 GLN HE21 H 3.177 -14.989 14.185 1.00 . A A . 51 GLN HE21 1 1
25 88131 1 1 45 GLN HE22 H 4.708 -15.690 13.707 1.00 . A A . 51 GLN HE22 1 1
25 88132 1 1 45 GLN HG2 H 1.765 -16.319 15.789 1.00 . A A . 51 GLN HG2 1 1
25 88133 1 1 45 GLN HG3 H 1.945 -18.059 15.617 1.00 . A A . 51 GLN HG3 1 1
25 88134 1 1 45 GLN N N 0.866 -18.092 11.744 1.00 . A A . 51 GLN N 1 1
25 88135 1 1 45 GLN NE2 N 3.860 -15.721 14.238 1.00 . A A . 51 GLN NE2 1 1
25 88136 1 1 45 GLN O O -0.618 -19.004 14.877 1.00 . A A . 51 GLN O 1 1
25 88137 1 1 45 GLN OE1 O 4.387 -17.774 14.777 1.00 . A A . 51 GLN OE1 1 1
25 88138 1 1 46 GLY C C -2.815 -21.142 12.906 1.00 . A A . 52 GLY C 1 1
25 88139 1 1 46 GLY CA C -1.392 -21.340 13.439 1.00 . A A . 52 GLY CA 1 1
25 88140 1 1 46 GLY H H 0.272 -20.540 12.380 1.00 . A A . 52 GLY H 1 1
25 88141 1 1 46 GLY HA2 H -1.032 -22.304 13.079 1.00 . A A . 52 GLY HA2 1 1
25 88142 1 1 46 GLY HA3 H -1.458 -21.394 14.526 1.00 . A A . 52 GLY HA3 1 1
25 88143 1 1 46 GLY N N -0.420 -20.305 13.065 1.00 . A A . 52 GLY N 1 1
25 88144 1 1 46 GLY O O -3.559 -22.126 12.851 1.00 . A A . 52 GLY O 1 1
25 88145 1 1 47 ALA C C -4.499 -19.624 10.355 1.00 . A A . 53 ALA C 1 1
25 88146 1 1 47 ALA CA C -4.513 -19.655 11.892 1.00 . A A . 53 ALA CA 1 1
25 88147 1 1 47 ALA CB C -5.072 -18.360 12.471 1.00 . A A . 53 ALA CB 1 1
25 88148 1 1 47 ALA H H -2.528 -19.161 12.516 1.00 . A A . 53 ALA H 1 1
25 88149 1 1 47 ALA HA H -5.201 -20.447 12.184 1.00 . A A . 53 ALA HA 1 1
25 88150 1 1 47 ALA HB1 H -4.489 -17.520 12.095 1.00 . A A . 53 ALA HB1 1 1
25 88151 1 1 47 ALA HB2 H -6.111 -18.238 12.165 1.00 . A A . 53 ALA HB2 1 1
25 88152 1 1 47 ALA HB3 H -5.038 -18.398 13.560 1.00 . A A . 53 ALA HB3 1 1
25 88153 1 1 47 ALA N N -3.196 -19.930 12.480 1.00 . A A . 53 ALA N 1 1
25 88154 1 1 47 ALA O O -3.466 -19.418 9.716 1.00 . A A . 53 ALA O 1 1
25 88155 1 1 48 GLU C C -7.369 -19.384 8.047 1.00 . A A . 54 GLU C 1 1
25 88156 1 1 48 GLU CA C -5.909 -19.798 8.305 1.00 . A A . 54 GLU CA 1 1
25 88157 1 1 48 GLU CB C -5.630 -21.202 7.727 1.00 . A A . 54 GLU CB 1 1
25 88158 1 1 48 GLU CD C -6.198 -23.681 7.844 1.00 . A A . 54 GLU CD 1 1
25 88159 1 1 48 GLU CG C -6.629 -22.265 8.215 1.00 . A A . 54 GLU CG 1 1
25 88160 1 1 48 GLU H H -6.549 -19.727 10.261 1.00 . A A . 54 GLU H 1 1
25 88161 1 1 48 GLU HA H -5.244 -19.079 7.827 1.00 . A A . 54 GLU HA 1 1
25 88162 1 1 48 GLU HB2 H -5.682 -21.154 6.639 1.00 . A A . 54 GLU HB2 1 1
25 88163 1 1 48 GLU HB3 H -4.619 -21.504 8.005 1.00 . A A . 54 GLU HB3 1 1
25 88164 1 1 48 GLU HG2 H -6.737 -22.199 9.299 1.00 . A A . 54 GLU HG2 1 1
25 88165 1 1 48 GLU HG3 H -7.606 -22.077 7.765 1.00 . A A . 54 GLU HG3 1 1
25 88166 1 1 48 GLU N N -5.677 -19.788 9.750 1.00 . A A . 54 GLU N 1 1
25 88167 1 1 48 GLU O O -8.245 -19.685 8.865 1.00 . A A . 54 GLU O 1 1
25 88168 1 1 48 GLU OE1 O -6.102 -23.997 6.637 1.00 . A A . 54 GLU OE1 1 1
25 88169 1 1 48 GLU OE2 O -6.049 -24.529 8.754 1.00 . A A . 54 GLU OE2 1 1
25 88170 1 1 49 LYS C C -9.189 -18.363 5.000 1.00 . A A . 55 LYS C 1 1
25 88171 1 1 49 LYS CA C -9.045 -18.415 6.514 1.00 . A A . 55 LYS CA 1 1
25 88172 1 1 49 LYS CB C -9.474 -17.071 7.137 1.00 . A A . 55 LYS CB 1 1
25 88173 1 1 49 LYS CD C -11.790 -17.727 7.911 1.00 . A A . 55 LYS CD 1 1
25 88174 1 1 49 LYS CE C -13.245 -17.258 8.036 1.00 . A A . 55 LYS CE 1 1
25 88175 1 1 49 LYS CG C -10.975 -16.758 7.044 1.00 . A A . 55 LYS CG 1 1
25 88176 1 1 49 LYS H H -6.895 -18.440 6.321 1.00 . A A . 55 LYS H 1 1
25 88177 1 1 49 LYS HA H -9.690 -19.209 6.889 1.00 . A A . 55 LYS HA 1 1
25 88178 1 1 49 LYS HB2 H -9.204 -17.070 8.194 1.00 . A A . 55 LYS HB2 1 1
25 88179 1 1 49 LYS HB3 H -8.924 -16.263 6.649 1.00 . A A . 55 LYS HB3 1 1
25 88180 1 1 49 LYS HD2 H -11.755 -18.719 7.458 1.00 . A A . 55 LYS HD2 1 1
25 88181 1 1 49 LYS HD3 H -11.330 -17.771 8.900 1.00 . A A . 55 LYS HD3 1 1
25 88182 1 1 49 LYS HE2 H -13.252 -16.190 8.275 1.00 . A A . 55 LYS HE2 1 1
25 88183 1 1 49 LYS HE3 H -13.744 -17.384 7.070 1.00 . A A . 55 LYS HE3 1 1
25 88184 1 1 49 LYS HG2 H -11.131 -15.743 7.411 1.00 . A A . 55 LYS HG2 1 1
25 88185 1 1 49 LYS HG3 H -11.314 -16.806 6.009 1.00 . A A . 55 LYS HG3 1 1
25 88186 1 1 49 LYS HZ1 H -13.573 -17.828 10.004 1.00 . A A . 55 LYS HZ1 1 1
25 88187 1 1 49 LYS HZ2 H -14.953 -17.712 9.138 1.00 . A A . 55 LYS HZ2 1 1
25 88188 1 1 49 LYS HZ3 H -13.953 -19.007 8.932 1.00 . A A . 55 LYS HZ3 1 1
25 88189 1 1 49 LYS N N -7.659 -18.721 6.922 1.00 . A A . 55 LYS N 1 1
25 88190 1 1 49 LYS NZ N -13.974 -18.001 9.094 1.00 . A A . 55 LYS NZ 1 1
25 88191 1 1 49 LYS O O -8.391 -17.692 4.352 1.00 . A A . 55 LYS O 1 1
25 88192 1 1 50 THR C C -11.488 -17.784 2.757 1.00 . A A . 56 THR C 1 1
25 88193 1 1 50 THR CA C -10.514 -18.933 3.004 1.00 . A A . 56 THR CA 1 1
25 88194 1 1 50 THR CB C -11.089 -20.236 2.423 1.00 . A A . 56 THR CB 1 1
25 88195 1 1 50 THR CG2 C -10.867 -20.306 0.913 1.00 . A A . 56 THR CG2 1 1
25 88196 1 1 50 THR H H -10.800 -19.599 5.013 1.00 . A A . 56 THR H 1 1
25 88197 1 1 50 THR HA H -9.600 -18.717 2.458 1.00 . A A . 56 THR HA 1 1
25 88198 1 1 50 THR HB H -12.158 -20.298 2.635 1.00 . A A . 56 THR HB 1 1
25 88199 1 1 50 THR HG1 H -10.354 -22.006 2.238 1.00 . A A . 56 THR HG1 1 1
25 88200 1 1 50 THR HG21 H -9.799 -20.262 0.692 1.00 . A A . 56 THR HG21 1 1
25 88201 1 1 50 THR HG22 H -11.286 -21.230 0.517 1.00 . A A . 56 THR HG22 1 1
25 88202 1 1 50 THR HG23 H -11.363 -19.465 0.430 1.00 . A A . 56 THR HG23 1 1
25 88203 1 1 50 THR N N -10.195 -19.034 4.438 1.00 . A A . 56 THR N 1 1
25 88204 1 1 50 THR O O -12.550 -17.748 3.375 1.00 . A A . 56 THR O 1 1
25 88205 1 1 50 THR OG1 O -10.462 -21.382 2.965 1.00 . A A . 56 THR OG1 1 1
25 88206 1 1 51 TYR C C -11.937 -15.797 -0.227 1.00 . A A . 57 TYR C 1 1
25 88207 1 1 51 TYR CA C -11.965 -15.804 1.318 1.00 . A A . 57 TYR CA 1 1
25 88208 1 1 51 TYR CB C -11.576 -14.468 1.998 1.00 . A A . 57 TYR CB 1 1
25 88209 1 1 51 TYR CD1 C -9.062 -14.094 1.641 1.00 . A A . 57 TYR CD1 1 1
25 88210 1 1 51 TYR CD2 C -10.635 -12.394 0.892 1.00 . A A . 57 TYR CD2 1 1
25 88211 1 1 51 TYR CE1 C -7.994 -13.282 1.206 1.00 . A A . 57 TYR CE1 1 1
25 88212 1 1 51 TYR CE2 C -9.573 -11.595 0.451 1.00 . A A . 57 TYR CE2 1 1
25 88213 1 1 51 TYR CG C -10.397 -13.662 1.465 1.00 . A A . 57 TYR CG 1 1
25 88214 1 1 51 TYR CZ C -8.245 -12.034 0.602 1.00 . A A . 57 TYR CZ 1 1
25 88215 1 1 51 TYR H H -10.238 -17.021 1.377 1.00 . A A . 57 TYR H 1 1
25 88216 1 1 51 TYR HA H -12.999 -16.004 1.601 1.00 . A A . 57 TYR HA 1 1
25 88217 1 1 51 TYR HB2 H -12.458 -13.826 1.959 1.00 . A A . 57 TYR HB2 1 1
25 88218 1 1 51 TYR HB3 H -11.390 -14.658 3.055 1.00 . A A . 57 TYR HB3 1 1
25 88219 1 1 51 TYR HD1 H -8.836 -15.031 2.131 1.00 . A A . 57 TYR HD1 1 1
25 88220 1 1 51 TYR HD2 H -11.627 -11.979 0.818 1.00 . A A . 57 TYR HD2 1 1
25 88221 1 1 51 TYR HE1 H -6.978 -13.620 1.318 1.00 . A A . 57 TYR HE1 1 1
25 88222 1 1 51 TYR HE2 H -9.796 -10.630 0.034 1.00 . A A . 57 TYR HE2 1 1
25 88223 1 1 51 TYR HH H -6.358 -11.646 0.404 1.00 . A A . 57 TYR HH 1 1
25 88224 1 1 51 TYR N N -11.132 -16.889 1.836 1.00 . A A . 57 TYR N 1 1
25 88225 1 1 51 TYR O O -11.415 -16.724 -0.857 1.00 . A A . 57 TYR O 1 1
25 88226 1 1 51 TYR OH O -7.209 -11.264 0.181 1.00 . A A . 57 TYR OH 1 1
25 88227 1 1 52 GLY C C -13.527 -13.537 -2.771 1.00 . A A . 58 GLY C 1 1
25 88228 1 1 52 GLY CA C -12.572 -14.639 -2.317 1.00 . A A . 58 GLY CA 1 1
25 88229 1 1 52 GLY H H -13.017 -14.086 -0.312 1.00 . A A . 58 GLY H 1 1
25 88230 1 1 52 GLY HA2 H -11.574 -14.400 -2.680 1.00 . A A . 58 GLY HA2 1 1
25 88231 1 1 52 GLY HA3 H -12.885 -15.576 -2.777 1.00 . A A . 58 GLY HA3 1 1
25 88232 1 1 52 GLY N N -12.542 -14.791 -0.859 1.00 . A A . 58 GLY N 1 1
25 88233 1 1 52 GLY O O -14.220 -12.941 -1.951 1.00 . A A . 58 GLY O 1 1
25 88234 1 1 53 ASN C C -14.583 -10.924 -4.476 1.00 . A A . 59 ASN C 1 1
25 88235 1 1 53 ASN CA C -14.520 -12.439 -4.822 1.00 . A A . 59 ASN CA 1 1
25 88236 1 1 53 ASN CB C -15.921 -13.094 -4.773 1.00 . A A . 59 ASN CB 1 1
25 88237 1 1 53 ASN CG C -15.929 -14.603 -4.983 1.00 . A A . 59 ASN CG 1 1
25 88238 1 1 53 ASN H H -12.914 -13.819 -4.652 1.00 . A A . 59 ASN H 1 1
25 88239 1 1 53 ASN HA H -14.199 -12.468 -5.865 1.00 . A A . 59 ASN HA 1 1
25 88240 1 1 53 ASN HB2 H -16.366 -12.895 -3.798 1.00 . A A . 59 ASN HB2 1 1
25 88241 1 1 53 ASN HB3 H -16.555 -12.634 -5.529 1.00 . A A . 59 ASN HB3 1 1
25 88242 1 1 53 ASN HD21 H -15.443 -14.466 -6.952 1.00 . A A . 59 ASN HD21 1 1
25 88243 1 1 53 ASN HD22 H -15.570 -16.075 -6.269 1.00 . A A . 59 ASN HD22 1 1
25 88244 1 1 53 ASN N N -13.562 -13.289 -4.084 1.00 . A A . 59 ASN N 1 1
25 88245 1 1 53 ASN ND2 N -15.643 -15.081 -6.170 1.00 . A A . 59 ASN ND2 1 1
25 88246 1 1 53 ASN O O -14.966 -10.141 -5.345 1.00 . A A . 59 ASN O 1 1
25 88247 1 1 53 ASN OD1 O -16.183 -15.381 -4.078 1.00 . A A . 59 ASN OD1 1 1
25 88248 1 1 54 GLY C C -14.802 -9.088 -1.312 1.00 . A A . 60 GLY C 1 1
25 88249 1 1 54 GLY CA C -14.239 -9.131 -2.740 1.00 . A A . 60 GLY CA 1 1
25 88250 1 1 54 GLY H H -14.028 -11.239 -2.581 1.00 . A A . 60 GLY H 1 1
25 88251 1 1 54 GLY HA2 H -13.231 -8.718 -2.747 1.00 . A A . 60 GLY HA2 1 1
25 88252 1 1 54 GLY HA3 H -14.870 -8.502 -3.366 1.00 . A A . 60 GLY HA3 1 1
25 88253 1 1 54 GLY N N -14.215 -10.508 -3.257 1.00 . A A . 60 GLY N 1 1
25 88254 1 1 54 GLY O O -16.011 -9.213 -1.127 1.00 . A A . 60 GLY O 1 1
25 88255 1 1 55 ASP C C -13.252 -8.385 2.040 1.00 . A A . 61 ASP C 1 1
25 88256 1 1 55 ASP CA C -14.274 -9.112 1.128 1.00 . A A . 61 ASP CA 1 1
25 88257 1 1 55 ASP CB C -14.358 -10.625 1.455 1.00 . A A . 61 ASP CB 1 1
25 88258 1 1 55 ASP CG C -15.624 -11.063 2.208 1.00 . A A . 61 ASP CG 1 1
25 88259 1 1 55 ASP H H -12.975 -8.736 -0.505 1.00 . A A . 61 ASP H 1 1
25 88260 1 1 55 ASP HA H -15.242 -8.649 1.309 1.00 . A A . 61 ASP HA 1 1
25 88261 1 1 55 ASP HB2 H -14.330 -11.206 0.531 1.00 . A A . 61 ASP HB2 1 1
25 88262 1 1 55 ASP HB3 H -13.478 -10.917 2.031 1.00 . A A . 61 ASP HB3 1 1
25 88263 1 1 55 ASP N N -13.936 -8.959 -0.301 1.00 . A A . 61 ASP N 1 1
25 88264 1 1 55 ASP O O -12.301 -7.777 1.545 1.00 . A A . 61 ASP O 1 1
25 88265 1 1 55 ASP OD1 O -16.680 -10.391 2.124 1.00 . A A . 61 ASP OD1 1 1
25 88266 1 1 55 ASP OD2 O -15.567 -12.135 2.852 1.00 . A A . 61 ASP OD2 1 1
25 88267 1 1 56 SER C C -11.935 -8.525 5.404 1.00 . A A . 62 SER C 1 1
25 88268 1 1 56 SER CA C -12.643 -7.659 4.346 1.00 . A A . 62 SER CA 1 1
25 88269 1 1 56 SER CB C -13.517 -6.569 4.980 1.00 . A A . 62 SER CB 1 1
25 88270 1 1 56 SER H H -14.300 -8.825 3.688 1.00 . A A . 62 SER H 1 1
25 88271 1 1 56 SER HA H -11.849 -7.137 3.812 1.00 . A A . 62 SER HA 1 1
25 88272 1 1 56 SER HB2 H -12.936 -6.009 5.716 1.00 . A A . 62 SER HB2 1 1
25 88273 1 1 56 SER HB3 H -13.838 -5.883 4.193 1.00 . A A . 62 SER HB3 1 1
25 88274 1 1 56 SER HG H -15.293 -6.434 5.780 1.00 . A A . 62 SER HG 1 1
25 88275 1 1 56 SER N N -13.441 -8.416 3.358 1.00 . A A . 62 SER N 1 1
25 88276 1 1 56 SER O O -12.278 -9.688 5.626 1.00 . A A . 62 SER O 1 1
25 88277 1 1 56 SER OG O -14.660 -7.135 5.594 1.00 . A A . 62 SER OG 1 1
25 88278 1 1 57 LEU C C -9.815 -7.785 8.288 1.00 . A A . 63 LEU C 1 1
25 88279 1 1 57 LEU CA C -9.978 -8.595 6.981 1.00 . A A . 63 LEU CA 1 1
25 88280 1 1 57 LEU CB C -8.629 -8.801 6.253 1.00 . A A . 63 LEU CB 1 1
25 88281 1 1 57 LEU CD1 C -7.998 -11.027 7.324 1.00 . A A . 63 LEU CD1 1 1
25 88282 1 1 57 LEU CD2 C -6.273 -9.680 6.173 1.00 . A A . 63 LEU CD2 1 1
25 88283 1 1 57 LEU CG C -7.549 -9.598 7.016 1.00 . A A . 63 LEU CG 1 1
25 88284 1 1 57 LEU H H -10.690 -6.994 5.758 1.00 . A A . 63 LEU H 1 1
25 88285 1 1 57 LEU HA H -10.386 -9.573 7.237 1.00 . A A . 63 LEU HA 1 1
25 88286 1 1 57 LEU HB2 H -8.827 -9.315 5.309 1.00 . A A . 63 LEU HB2 1 1
25 88287 1 1 57 LEU HB3 H -8.224 -7.819 6.009 1.00 . A A . 63 LEU HB3 1 1
25 88288 1 1 57 LEU HD11 H -8.309 -11.528 6.407 1.00 . A A . 63 LEU HD11 1 1
25 88289 1 1 57 LEU HD12 H -7.172 -11.580 7.769 1.00 . A A . 63 LEU HD12 1 1
25 88290 1 1 57 LEU HD13 H -8.824 -11.023 8.032 1.00 . A A . 63 LEU HD13 1 1
25 88291 1 1 57 LEU HD21 H -5.909 -8.676 5.963 1.00 . A A . 63 LEU HD21 1 1
25 88292 1 1 57 LEU HD22 H -5.501 -10.230 6.714 1.00 . A A . 63 LEU HD22 1 1
25 88293 1 1 57 LEU HD23 H -6.475 -10.196 5.233 1.00 . A A . 63 LEU HD23 1 1
25 88294 1 1 57 LEU HG H -7.303 -9.092 7.950 1.00 . A A . 63 LEU HG 1 1
25 88295 1 1 57 LEU N N -10.903 -7.946 6.036 1.00 . A A . 63 LEU N 1 1
25 88296 1 1 57 LEU O O -9.619 -6.567 8.261 1.00 . A A . 63 LEU O 1 1
25 88297 1 1 58 ASN C C -8.265 -7.429 11.073 1.00 . A A . 64 ASN C 1 1
25 88298 1 1 58 ASN CA C -9.723 -7.830 10.767 1.00 . A A . 64 ASN CA 1 1
25 88299 1 1 58 ASN CB C -10.303 -8.766 11.853 1.00 . A A . 64 ASN CB 1 1
25 88300 1 1 58 ASN CG C -11.536 -8.179 12.514 1.00 . A A . 64 ASN CG 1 1
25 88301 1 1 58 ASN H H -9.940 -9.465 9.411 1.00 . A A . 64 ASN H 1 1
25 88302 1 1 58 ASN HA H -10.312 -6.910 10.760 1.00 . A A . 64 ASN HA 1 1
25 88303 1 1 58 ASN HB2 H -10.551 -9.744 11.440 1.00 . A A . 64 ASN HB2 1 1
25 88304 1 1 58 ASN HB3 H -9.559 -8.935 12.631 1.00 . A A . 64 ASN HB3 1 1
25 88305 1 1 58 ASN HD21 H -12.750 -8.778 11.016 1.00 . A A . 64 ASN HD21 1 1
25 88306 1 1 58 ASN HD22 H -13.483 -7.866 12.330 1.00 . A A . 64 ASN HD22 1 1
25 88307 1 1 58 ASN N N -9.853 -8.460 9.444 1.00 . A A . 64 ASN N 1 1
25 88308 1 1 58 ASN ND2 N -12.686 -8.287 11.888 1.00 . A A . 64 ASN ND2 1 1
25 88309 1 1 58 ASN O O -7.348 -8.241 10.956 1.00 . A A . 64 ASN O 1 1
25 88310 1 1 58 ASN OD1 O -11.484 -7.585 13.576 1.00 . A A . 64 ASN OD1 1 1
25 88311 1 1 59 THR C C -6.504 -4.605 12.725 1.00 . A A . 65 THR C 1 1
25 88312 1 1 59 THR CA C -6.662 -5.626 11.583 1.00 . A A . 65 THR CA 1 1
25 88313 1 1 59 THR CB C -6.182 -5.102 10.210 1.00 . A A . 65 THR CB 1 1
25 88314 1 1 59 THR CG2 C -7.024 -3.955 9.673 1.00 . A A . 65 THR CG2 1 1
25 88315 1 1 59 THR H H -8.738 -5.493 11.164 1.00 . A A . 65 THR H 1 1
25 88316 1 1 59 THR HA H -6.003 -6.449 11.855 1.00 . A A . 65 THR HA 1 1
25 88317 1 1 59 THR HB H -6.219 -5.921 9.491 1.00 . A A . 65 THR HB 1 1
25 88318 1 1 59 THR HG1 H -4.922 -3.858 10.853 1.00 . A A . 65 THR HG1 1 1
25 88319 1 1 59 THR HG21 H -7.105 -3.161 10.411 1.00 . A A . 65 THR HG21 1 1
25 88320 1 1 59 THR HG22 H -6.573 -3.550 8.768 1.00 . A A . 65 THR HG22 1 1
25 88321 1 1 59 THR HG23 H -8.010 -4.331 9.427 1.00 . A A . 65 THR HG23 1 1
25 88322 1 1 59 THR N N -8.033 -6.167 11.447 1.00 . A A . 65 THR N 1 1
25 88323 1 1 59 THR O O -5.572 -3.798 12.714 1.00 . A A . 65 THR O 1 1
25 88324 1 1 59 THR OG1 O -4.861 -4.625 10.258 1.00 . A A . 65 THR OG1 1 1
25 88325 1 1 60 GLY C C -6.323 -4.070 15.929 1.00 . A A . 66 GLY C 1 1
25 88326 1 1 60 GLY CA C -7.401 -3.768 14.887 1.00 . A A . 66 GLY CA 1 1
25 88327 1 1 60 GLY H H -8.162 -5.303 13.620 1.00 . A A . 66 GLY H 1 1
25 88328 1 1 60 GLY HA2 H -7.270 -2.733 14.578 1.00 . A A . 66 GLY HA2 1 1
25 88329 1 1 60 GLY HA3 H -8.365 -3.863 15.384 1.00 . A A . 66 GLY HA3 1 1
25 88330 1 1 60 GLY N N -7.413 -4.632 13.702 1.00 . A A . 66 GLY N 1 1
25 88331 1 1 60 GLY O O -5.528 -4.992 15.766 1.00 . A A . 66 GLY O 1 1
25 88332 1 1 61 LYS C C -4.011 -3.724 17.913 1.00 . A A . 67 LYS C 1 1
25 88333 1 1 61 LYS CA C -5.486 -3.389 18.217 1.00 . A A . 67 LYS CA 1 1
25 88334 1 1 61 LYS CB C -6.135 -4.314 19.269 1.00 . A A . 67 LYS CB 1 1
25 88335 1 1 61 LYS CD C -8.157 -5.004 20.589 1.00 . A A . 67 LYS CD 1 1
25 88336 1 1 61 LYS CE C -7.832 -4.328 21.917 1.00 . A A . 67 LYS CE 1 1
25 88337 1 1 61 LYS CG C -7.647 -4.111 19.458 1.00 . A A . 67 LYS CG 1 1
25 88338 1 1 61 LYS H H -7.140 -2.663 17.108 1.00 . A A . 67 LYS H 1 1
25 88339 1 1 61 LYS HA H -5.445 -2.394 18.654 1.00 . A A . 67 LYS HA 1 1
25 88340 1 1 61 LYS HB2 H -5.964 -5.353 18.989 1.00 . A A . 67 LYS HB2 1 1
25 88341 1 1 61 LYS HB3 H -5.634 -4.139 20.222 1.00 . A A . 67 LYS HB3 1 1
25 88342 1 1 61 LYS HD2 H -9.230 -5.115 20.488 1.00 . A A . 67 LYS HD2 1 1
25 88343 1 1 61 LYS HD3 H -7.705 -5.996 20.538 1.00 . A A . 67 LYS HD3 1 1
25 88344 1 1 61 LYS HE2 H -6.748 -4.293 22.046 1.00 . A A . 67 LYS HE2 1 1
25 88345 1 1 61 LYS HE3 H -8.190 -3.296 21.863 1.00 . A A . 67 LYS HE3 1 1
25 88346 1 1 61 LYS HG2 H -7.863 -3.067 19.679 1.00 . A A . 67 LYS HG2 1 1
25 88347 1 1 61 LYS HG3 H -8.185 -4.368 18.549 1.00 . A A . 67 LYS HG3 1 1
25 88348 1 1 61 LYS HZ1 H -8.169 -5.988 23.131 1.00 . A A . 67 LYS HZ1 1 1
25 88349 1 1 61 LYS HZ2 H -8.278 -4.539 23.929 1.00 . A A . 67 LYS HZ2 1 1
25 88350 1 1 61 LYS HZ3 H -9.486 -5.021 22.943 1.00 . A A . 67 LYS HZ3 1 1
25 88351 1 1 61 LYS N N -6.351 -3.299 17.028 1.00 . A A . 67 LYS N 1 1
25 88352 1 1 61 LYS NZ N -8.469 -5.021 23.055 1.00 . A A . 67 LYS NZ 1 1
25 88353 1 1 61 LYS O O -3.415 -3.156 17.001 1.00 . A A . 67 LYS O 1 1
25 88354 1 1 62 LEU C C -1.102 -3.740 18.807 1.00 . A A . 68 LEU C 1 1
25 88355 1 1 62 LEU CA C -2.015 -4.987 18.747 1.00 . A A . 68 LEU CA 1 1
25 88356 1 1 62 LEU CB C -1.749 -5.995 17.592 1.00 . A A . 68 LEU CB 1 1
25 88357 1 1 62 LEU CD1 C -2.587 -7.971 19.008 1.00 . A A . 68 LEU CD1 1 1
25 88358 1 1 62 LEU CD2 C -3.919 -7.335 17.012 1.00 . A A . 68 LEU CD2 1 1
25 88359 1 1 62 LEU CG C -2.507 -7.354 17.610 1.00 . A A . 68 LEU CG 1 1
25 88360 1 1 62 LEU H H -3.982 -5.017 19.447 1.00 . A A . 68 LEU H 1 1
25 88361 1 1 62 LEU HA H -1.824 -5.511 19.685 1.00 . A A . 68 LEU HA 1 1
25 88362 1 1 62 LEU HB2 H -1.936 -5.504 16.637 1.00 . A A . 68 LEU HB2 1 1
25 88363 1 1 62 LEU HB3 H -0.691 -6.251 17.615 1.00 . A A . 68 LEU HB3 1 1
25 88364 1 1 62 LEU HD11 H -3.226 -7.372 19.656 1.00 . A A . 68 LEU HD11 1 1
25 88365 1 1 62 LEU HD12 H -3.022 -8.968 18.946 1.00 . A A . 68 LEU HD12 1 1
25 88366 1 1 62 LEU HD13 H -1.590 -8.046 19.443 1.00 . A A . 68 LEU HD13 1 1
25 88367 1 1 62 LEU HD21 H -3.893 -6.936 16.000 1.00 . A A . 68 LEU HD21 1 1
25 88368 1 1 62 LEU HD22 H -4.336 -8.344 16.960 1.00 . A A . 68 LEU HD22 1 1
25 88369 1 1 62 LEU HD23 H -4.598 -6.727 17.605 1.00 . A A . 68 LEU HD23 1 1
25 88370 1 1 62 LEU HG H -1.926 -8.038 16.991 1.00 . A A . 68 LEU HG 1 1
25 88371 1 1 62 LEU N N -3.419 -4.605 18.732 1.00 . A A . 68 LEU N 1 1
25 88372 1 1 62 LEU O O -1.512 -2.651 19.226 1.00 . A A . 68 LEU O 1 1
25 88373 1 1 63 LYS C C 0.869 -2.134 16.902 1.00 . A A . 69 LYS C 1 1
25 88374 1 1 63 LYS CA C 1.107 -2.788 18.270 1.00 . A A . 69 LYS CA 1 1
25 88375 1 1 63 LYS CB C 2.560 -3.266 18.444 1.00 . A A . 69 LYS CB 1 1
25 88376 1 1 63 LYS CD C 3.492 -1.632 20.187 1.00 . A A . 69 LYS CD 1 1
25 88377 1 1 63 LYS CE C 4.647 -0.668 20.487 1.00 . A A . 69 LYS CE 1 1
25 88378 1 1 63 LYS CG C 3.556 -2.125 18.730 1.00 . A A . 69 LYS CG 1 1
25 88379 1 1 63 LYS H H 0.417 -4.826 18.124 1.00 . A A . 69 LYS H 1 1
25 88380 1 1 63 LYS HA H 0.890 -2.049 19.041 1.00 . A A . 69 LYS HA 1 1
25 88381 1 1 63 LYS HB2 H 2.608 -3.985 19.264 1.00 . A A . 69 LYS HB2 1 1
25 88382 1 1 63 LYS HB3 H 2.869 -3.783 17.534 1.00 . A A . 69 LYS HB3 1 1
25 88383 1 1 63 LYS HD2 H 2.540 -1.131 20.366 1.00 . A A . 69 LYS HD2 1 1
25 88384 1 1 63 LYS HD3 H 3.569 -2.489 20.857 1.00 . A A . 69 LYS HD3 1 1
25 88385 1 1 63 LYS HE2 H 5.594 -1.191 20.314 1.00 . A A . 69 LYS HE2 1 1
25 88386 1 1 63 LYS HE3 H 4.596 0.176 19.793 1.00 . A A . 69 LYS HE3 1 1
25 88387 1 1 63 LYS HG2 H 4.562 -2.495 18.533 1.00 . A A . 69 LYS HG2 1 1
25 88388 1 1 63 LYS HG3 H 3.373 -1.292 18.052 1.00 . A A . 69 LYS HG3 1 1
25 88389 1 1 63 LYS HZ1 H 4.463 -0.942 22.549 1.00 . A A . 69 LYS HZ1 1 1
25 88390 1 1 63 LYS HZ2 H 5.470 0.300 22.130 1.00 . A A . 69 LYS HZ2 1 1
25 88391 1 1 63 LYS HZ3 H 3.836 0.466 22.030 1.00 . A A . 69 LYS HZ3 1 1
25 88392 1 1 63 LYS N N 0.169 -3.906 18.446 1.00 . A A . 69 LYS N 1 1
25 88393 1 1 63 LYS NZ N 4.602 -0.176 21.887 1.00 . A A . 69 LYS NZ 1 1
25 88394 1 1 63 LYS O O 0.892 -2.818 15.878 1.00 . A A . 69 LYS O 1 1
25 88395 1 1 64 ASN C C 1.947 0.233 15.052 1.00 . A A . 70 ASN C 1 1
25 88396 1 1 64 ASN CA C 0.548 -0.017 15.671 1.00 . A A . 70 ASN CA 1 1
25 88397 1 1 64 ASN CB C -0.225 1.284 16.007 1.00 . A A . 70 ASN CB 1 1
25 88398 1 1 64 ASN CG C -1.578 1.057 16.671 1.00 . A A . 70 ASN CG 1 1
25 88399 1 1 64 ASN H H 0.658 -0.334 17.779 1.00 . A A . 70 ASN H 1 1
25 88400 1 1 64 ASN HA H -0.033 -0.581 14.943 1.00 . A A . 70 ASN HA 1 1
25 88401 1 1 64 ASN HB2 H 0.380 1.899 16.674 1.00 . A A . 70 ASN HB2 1 1
25 88402 1 1 64 ASN HB3 H -0.400 1.853 15.096 1.00 . A A . 70 ASN HB3 1 1
25 88403 1 1 64 ASN HD21 H -2.463 0.500 14.937 1.00 . A A . 70 ASN HD21 1 1
25 88404 1 1 64 ASN HD22 H -3.480 0.477 16.351 1.00 . A A . 70 ASN HD22 1 1
25 88405 1 1 64 ASN N N 0.658 -0.818 16.896 1.00 . A A . 70 ASN N 1 1
25 88406 1 1 64 ASN ND2 N -2.576 0.648 15.920 1.00 . A A . 70 ASN ND2 1 1
25 88407 1 1 64 ASN O O 2.922 -0.410 15.437 1.00 . A A . 70 ASN O 1 1
25 88408 1 1 64 ASN OD1 O -1.736 1.254 17.871 1.00 . A A . 70 ASN OD1 1 1
25 88409 1 1 65 ASP C C 4.238 0.723 12.855 1.00 . A A . 71 ASP C 1 1
25 88410 1 1 65 ASP CA C 3.336 1.729 13.614 1.00 . A A . 71 ASP CA 1 1
25 88411 1 1 65 ASP CB C 4.045 2.454 14.785 1.00 . A A . 71 ASP CB 1 1
25 88412 1 1 65 ASP CG C 5.071 3.515 14.384 1.00 . A A . 71 ASP CG 1 1
25 88413 1 1 65 ASP H H 1.217 1.711 13.915 1.00 . A A . 71 ASP H 1 1
25 88414 1 1 65 ASP HA H 3.075 2.483 12.871 1.00 . A A . 71 ASP HA 1 1
25 88415 1 1 65 ASP HB2 H 3.288 2.953 15.395 1.00 . A A . 71 ASP HB2 1 1
25 88416 1 1 65 ASP HB3 H 4.529 1.711 15.422 1.00 . A A . 71 ASP HB3 1 1
25 88417 1 1 65 ASP N N 2.057 1.197 14.126 1.00 . A A . 71 ASP N 1 1
25 88418 1 1 65 ASP O O 5.443 0.944 12.726 1.00 . A A . 71 ASP O 1 1
25 88419 1 1 65 ASP OD1 O 4.623 4.576 13.884 1.00 . A A . 71 ASP OD1 1 1
25 88420 1 1 65 ASP OD2 O 6.272 3.323 14.698 1.00 . A A . 71 ASP OD2 1 1
25 88421 1 1 66 LYS C C 3.789 -2.257 10.625 1.00 . A A . 72 LYS C 1 1
25 88422 1 1 66 LYS CA C 4.508 -1.469 11.722 1.00 . A A . 72 LYS CA 1 1
25 88423 1 1 66 LYS CB C 5.043 -2.431 12.800 1.00 . A A . 72 LYS CB 1 1
25 88424 1 1 66 LYS CD C 4.519 -4.291 14.489 1.00 . A A . 72 LYS CD 1 1
25 88425 1 1 66 LYS CE C 5.466 -5.305 13.819 1.00 . A A . 72 LYS CE 1 1
25 88426 1 1 66 LYS CG C 3.945 -3.265 13.495 1.00 . A A . 72 LYS CG 1 1
25 88427 1 1 66 LYS H H 2.715 -0.582 12.506 1.00 . A A . 72 LYS H 1 1
25 88428 1 1 66 LYS HA H 5.363 -0.990 11.244 1.00 . A A . 72 LYS HA 1 1
25 88429 1 1 66 LYS HB2 H 5.761 -3.095 12.320 1.00 . A A . 72 LYS HB2 1 1
25 88430 1 1 66 LYS HB3 H 5.581 -1.854 13.555 1.00 . A A . 72 LYS HB3 1 1
25 88431 1 1 66 LYS HD2 H 5.059 -3.748 15.266 1.00 . A A . 72 LYS HD2 1 1
25 88432 1 1 66 LYS HD3 H 3.687 -4.822 14.954 1.00 . A A . 72 LYS HD3 1 1
25 88433 1 1 66 LYS HE2 H 4.929 -5.840 13.030 1.00 . A A . 72 LYS HE2 1 1
25 88434 1 1 66 LYS HE3 H 6.281 -4.755 13.342 1.00 . A A . 72 LYS HE3 1 1
25 88435 1 1 66 LYS HG2 H 3.293 -2.590 14.045 1.00 . A A . 72 LYS HG2 1 1
25 88436 1 1 66 LYS HG3 H 3.318 -3.774 12.759 1.00 . A A . 72 LYS HG3 1 1
25 88437 1 1 66 LYS HZ1 H 5.380 -6.939 15.127 1.00 . A A . 72 LYS HZ1 1 1
25 88438 1 1 66 LYS HZ2 H 6.835 -6.759 14.359 1.00 . A A . 72 LYS HZ2 1 1
25 88439 1 1 66 LYS HZ3 H 6.463 -5.777 15.575 1.00 . A A . 72 LYS HZ3 1 1
25 88440 1 1 66 LYS N N 3.703 -0.410 12.365 1.00 . A A . 72 LYS N 1 1
25 88441 1 1 66 LYS NZ N 6.051 -6.263 14.792 1.00 . A A . 72 LYS NZ 1 1
25 88442 1 1 66 LYS O O 2.564 -2.328 10.583 1.00 . A A . 72 LYS O 1 1
25 88443 1 1 67 VAL C C 3.812 -5.306 9.498 1.00 . A A . 73 VAL C 1 1
25 88444 1 1 67 VAL CA C 4.058 -3.947 8.836 1.00 . A A . 73 VAL CA 1 1
25 88445 1 1 67 VAL CB C 4.965 -4.100 7.596 1.00 . A A . 73 VAL CB 1 1
25 88446 1 1 67 VAL CG1 C 4.862 -2.860 6.704 1.00 . A A . 73 VAL CG1 1 1
25 88447 1 1 67 VAL CG2 C 6.446 -4.336 7.929 1.00 . A A . 73 VAL CG2 1 1
25 88448 1 1 67 VAL H H 5.562 -2.870 9.902 1.00 . A A . 73 VAL H 1 1
25 88449 1 1 67 VAL HA H 3.093 -3.608 8.466 1.00 . A A . 73 VAL HA 1 1
25 88450 1 1 67 VAL HB H 4.607 -4.950 7.016 1.00 . A A . 73 VAL HB 1 1
25 88451 1 1 67 VAL HG11 H 5.193 -1.971 7.242 1.00 . A A . 73 VAL HG11 1 1
25 88452 1 1 67 VAL HG12 H 5.480 -2.991 5.816 1.00 . A A . 73 VAL HG12 1 1
25 88453 1 1 67 VAL HG13 H 3.830 -2.722 6.385 1.00 . A A . 73 VAL HG13 1 1
25 88454 1 1 67 VAL HG21 H 6.554 -5.219 8.557 1.00 . A A . 73 VAL HG21 1 1
25 88455 1 1 67 VAL HG22 H 6.999 -4.509 7.005 1.00 . A A . 73 VAL HG22 1 1
25 88456 1 1 67 VAL HG23 H 6.874 -3.470 8.434 1.00 . A A . 73 VAL HG23 1 1
25 88457 1 1 67 VAL N N 4.566 -2.953 9.796 1.00 . A A . 73 VAL N 1 1
25 88458 1 1 67 VAL O O 4.661 -5.827 10.224 1.00 . A A . 73 VAL O 1 1
25 88459 1 1 68 SER C C 2.338 -8.193 8.410 1.00 . A A . 74 SER C 1 1
25 88460 1 1 68 SER CA C 2.278 -7.258 9.622 1.00 . A A . 74 SER CA 1 1
25 88461 1 1 68 SER CB C 0.893 -7.335 10.273 1.00 . A A . 74 SER CB 1 1
25 88462 1 1 68 SER H H 1.852 -5.280 9.012 1.00 . A A . 74 SER H 1 1
25 88463 1 1 68 SER HA H 2.992 -7.625 10.359 1.00 . A A . 74 SER HA 1 1
25 88464 1 1 68 SER HB2 H 0.587 -8.380 10.329 1.00 . A A . 74 SER HB2 1 1
25 88465 1 1 68 SER HB3 H 0.953 -6.932 11.284 1.00 . A A . 74 SER HB3 1 1
25 88466 1 1 68 SER HG H 0.254 -6.473 8.646 1.00 . A A . 74 SER HG 1 1
25 88467 1 1 68 SER N N 2.628 -5.877 9.275 1.00 . A A . 74 SER N 1 1
25 88468 1 1 68 SER O O 1.714 -7.926 7.383 1.00 . A A . 74 SER O 1 1
25 88469 1 1 68 SER OG O -0.085 -6.609 9.553 1.00 . A A . 74 SER OG 1 1
25 88470 1 1 69 ARG C C 2.065 -11.356 7.556 1.00 . A A . 75 ARG C 1 1
25 88471 1 1 69 ARG CA C 3.265 -10.400 7.636 1.00 . A A . 75 ARG CA 1 1
25 88472 1 1 69 ARG CB C 4.572 -11.141 8.030 1.00 . A A . 75 ARG CB 1 1
25 88473 1 1 69 ARG CD C 5.750 -11.884 10.250 1.00 . A A . 75 ARG CD 1 1
25 88474 1 1 69 ARG CG C 4.493 -11.938 9.361 1.00 . A A . 75 ARG CG 1 1
25 88475 1 1 69 ARG CZ C 8.133 -12.646 10.217 1.00 . A A . 75 ARG CZ 1 1
25 88476 1 1 69 ARG H H 3.490 -9.419 9.496 1.00 . A A . 75 ARG H 1 1
25 88477 1 1 69 ARG HA H 3.398 -9.961 6.644 1.00 . A A . 75 ARG HA 1 1
25 88478 1 1 69 ARG HB2 H 4.841 -11.833 7.230 1.00 . A A . 75 ARG HB2 1 1
25 88479 1 1 69 ARG HB3 H 5.372 -10.402 8.100 1.00 . A A . 75 ARG HB3 1 1
25 88480 1 1 69 ARG HD2 H 5.981 -10.839 10.467 1.00 . A A . 75 ARG HD2 1 1
25 88481 1 1 69 ARG HD3 H 5.513 -12.384 11.192 1.00 . A A . 75 ARG HD3 1 1
25 88482 1 1 69 ARG HE H 6.854 -12.943 8.738 1.00 . A A . 75 ARG HE 1 1
25 88483 1 1 69 ARG HG2 H 3.682 -11.545 9.974 1.00 . A A . 75 ARG HG2 1 1
25 88484 1 1 69 ARG HG3 H 4.250 -12.980 9.144 1.00 . A A . 75 ARG HG3 1 1
25 88485 1 1 69 ARG HH11 H 7.673 -11.924 12.022 1.00 . A A . 75 ARG HH11 1 1
25 88486 1 1 69 ARG HH12 H 9.336 -12.381 11.814 1.00 . A A . 75 ARG HH12 1 1
25 88487 1 1 69 ARG HH21 H 8.845 -13.532 8.598 1.00 . A A . 75 ARG HH21 1 1
25 88488 1 1 69 ARG HH22 H 10.022 -13.312 9.862 1.00 . A A . 75 ARG HH22 1 1
25 88489 1 1 69 ARG N N 3.053 -9.309 8.598 1.00 . A A . 75 ARG N 1 1
25 88490 1 1 69 ARG NE N 6.937 -12.530 9.662 1.00 . A A . 75 ARG NE 1 1
25 88491 1 1 69 ARG NH1 N 8.410 -12.251 11.432 1.00 . A A . 75 ARG NH1 1 1
25 88492 1 1 69 ARG NH2 N 9.079 -13.173 9.517 1.00 . A A . 75 ARG NH2 1 1
25 88493 1 1 69 ARG O O 1.533 -11.736 8.600 1.00 . A A . 75 ARG O 1 1
25 88494 1 1 70 PHE C C 1.240 -13.751 4.954 1.00 . A A . 76 PHE C 1 1
25 88495 1 1 70 PHE CA C 0.744 -12.877 6.113 1.00 . A A . 76 PHE CA 1 1
25 88496 1 1 70 PHE CB C -0.658 -12.329 5.789 1.00 . A A . 76 PHE CB 1 1
25 88497 1 1 70 PHE CD1 C -2.121 -13.268 7.620 1.00 . A A . 76 PHE CD1 1 1
25 88498 1 1 70 PHE CD2 C -1.888 -10.851 7.449 1.00 . A A . 76 PHE CD2 1 1
25 88499 1 1 70 PHE CE1 C -2.922 -13.112 8.763 1.00 . A A . 76 PHE CE1 1 1
25 88500 1 1 70 PHE CE2 C -2.726 -10.691 8.569 1.00 . A A . 76 PHE CE2 1 1
25 88501 1 1 70 PHE CG C -1.566 -12.142 6.987 1.00 . A A . 76 PHE CG 1 1
25 88502 1 1 70 PHE CZ C -3.218 -11.824 9.242 1.00 . A A . 76 PHE CZ 1 1
25 88503 1 1 70 PHE H H 2.054 -11.333 5.517 1.00 . A A . 76 PHE H 1 1
25 88504 1 1 70 PHE HA H 0.680 -13.512 6.996 1.00 . A A . 76 PHE HA 1 1
25 88505 1 1 70 PHE HB2 H -0.574 -11.386 5.253 1.00 . A A . 76 PHE HB2 1 1
25 88506 1 1 70 PHE HB3 H -1.140 -13.024 5.106 1.00 . A A . 76 PHE HB3 1 1
25 88507 1 1 70 PHE HD1 H -1.946 -14.254 7.212 1.00 . A A . 76 PHE HD1 1 1
25 88508 1 1 70 PHE HD2 H -1.505 -9.986 6.928 1.00 . A A . 76 PHE HD2 1 1
25 88509 1 1 70 PHE HE1 H -3.329 -13.979 9.261 1.00 . A A . 76 PHE HE1 1 1
25 88510 1 1 70 PHE HE2 H -3.004 -9.704 8.905 1.00 . A A . 76 PHE HE2 1 1
25 88511 1 1 70 PHE HZ H -3.855 -11.714 10.109 1.00 . A A . 76 PHE HZ 1 1
25 88512 1 1 70 PHE N N 1.687 -11.778 6.351 1.00 . A A . 76 PHE N 1 1
25 88513 1 1 70 PHE O O 1.743 -13.229 3.961 1.00 . A A . 76 PHE O 1 1
25 88514 1 1 71 ASP C C -0.127 -16.133 3.237 1.00 . A A . 77 ASP C 1 1
25 88515 1 1 71 ASP CA C 1.246 -15.991 3.943 1.00 . A A . 77 ASP CA 1 1
25 88516 1 1 71 ASP CB C 1.825 -17.344 4.417 1.00 . A A . 77 ASP CB 1 1
25 88517 1 1 71 ASP CG C 3.058 -17.249 5.337 1.00 . A A . 77 ASP CG 1 1
25 88518 1 1 71 ASP H H 0.629 -15.459 5.891 1.00 . A A . 77 ASP H 1 1
25 88519 1 1 71 ASP HA H 1.956 -15.563 3.231 1.00 . A A . 77 ASP HA 1 1
25 88520 1 1 71 ASP HB2 H 1.048 -17.898 4.935 1.00 . A A . 77 ASP HB2 1 1
25 88521 1 1 71 ASP HB3 H 2.098 -17.927 3.536 1.00 . A A . 77 ASP HB3 1 1
25 88522 1 1 71 ASP N N 1.069 -15.069 5.066 1.00 . A A . 77 ASP N 1 1
25 88523 1 1 71 ASP O O -1.177 -16.028 3.886 1.00 . A A . 77 ASP O 1 1
25 88524 1 1 71 ASP OD1 O 3.998 -16.481 5.029 1.00 . A A . 77 ASP OD1 1 1
25 88525 1 1 71 ASP OD2 O 3.132 -17.979 6.360 1.00 . A A . 77 ASP OD2 1 1
25 88526 1 1 72 PHE C C -1.263 -17.484 -0.062 1.00 . A A . 78 PHE C 1 1
25 88527 1 1 72 PHE CA C -1.410 -16.587 1.183 1.00 . A A . 78 PHE CA 1 1
25 88528 1 1 72 PHE CB C -2.111 -15.253 0.854 1.00 . A A . 78 PHE CB 1 1
25 88529 1 1 72 PHE CD1 C -0.613 -14.043 -0.788 1.00 . A A . 78 PHE CD1 1 1
25 88530 1 1 72 PHE CD2 C -2.755 -14.893 -1.566 1.00 . A A . 78 PHE CD2 1 1
25 88531 1 1 72 PHE CE1 C -0.307 -13.608 -2.090 1.00 . A A . 78 PHE CE1 1 1
25 88532 1 1 72 PHE CE2 C -2.454 -14.457 -2.870 1.00 . A A . 78 PHE CE2 1 1
25 88533 1 1 72 PHE CG C -1.826 -14.700 -0.528 1.00 . A A . 78 PHE CG 1 1
25 88534 1 1 72 PHE CZ C -1.225 -13.823 -3.133 1.00 . A A . 78 PHE CZ 1 1
25 88535 1 1 72 PHE H H 0.745 -16.531 1.477 1.00 . A A . 78 PHE H 1 1
25 88536 1 1 72 PHE HA H -2.076 -17.111 1.868 1.00 . A A . 78 PHE HA 1 1
25 88537 1 1 72 PHE HB2 H -3.186 -15.413 0.940 1.00 . A A . 78 PHE HB2 1 1
25 88538 1 1 72 PHE HB3 H -1.848 -14.502 1.599 1.00 . A A . 78 PHE HB3 1 1
25 88539 1 1 72 PHE HD1 H 0.087 -13.897 0.017 1.00 . A A . 78 PHE HD1 1 1
25 88540 1 1 72 PHE HD2 H -3.690 -15.394 -1.355 1.00 . A A . 78 PHE HD2 1 1
25 88541 1 1 72 PHE HE1 H 0.641 -13.123 -2.288 1.00 . A A . 78 PHE HE1 1 1
25 88542 1 1 72 PHE HE2 H -3.157 -14.614 -3.673 1.00 . A A . 78 PHE HE2 1 1
25 88543 1 1 72 PHE HZ H -0.986 -13.500 -4.137 1.00 . A A . 78 PHE HZ 1 1
25 88544 1 1 72 PHE N N -0.152 -16.356 1.917 1.00 . A A . 78 PHE N 1 1
25 88545 1 1 72 PHE O O -0.205 -17.540 -0.695 1.00 . A A . 78 PHE O 1 1
25 88546 1 1 73 ILE C C -3.728 -18.930 -2.317 1.00 . A A . 79 ILE C 1 1
25 88547 1 1 73 ILE CA C -2.439 -19.164 -1.510 1.00 . A A . 79 ILE CA 1 1
25 88548 1 1 73 ILE CB C -2.419 -20.602 -0.919 1.00 . A A . 79 ILE CB 1 1
25 88549 1 1 73 ILE CD1 C -1.351 -20.677 1.439 1.00 . A A . 79 ILE CD1 1 1
25 88550 1 1 73 ILE CG1 C -1.158 -20.908 -0.068 1.00 . A A . 79 ILE CG1 1 1
25 88551 1 1 73 ILE CG2 C -2.513 -21.665 -2.027 1.00 . A A . 79 ILE CG2 1 1
25 88552 1 1 73 ILE H H -3.169 -18.076 0.177 1.00 . A A . 79 ILE H 1 1
25 88553 1 1 73 ILE HA H -1.586 -19.043 -2.177 1.00 . A A . 79 ILE HA 1 1
25 88554 1 1 73 ILE HB H -3.299 -20.725 -0.285 1.00 . A A . 79 ILE HB 1 1
25 88555 1 1 73 ILE HD11 H -2.149 -21.319 1.812 1.00 . A A . 79 ILE HD11 1 1
25 88556 1 1 73 ILE HD12 H -0.427 -20.929 1.960 1.00 . A A . 79 ILE HD12 1 1
25 88557 1 1 73 ILE HD13 H -1.598 -19.640 1.654 1.00 . A A . 79 ILE HD13 1 1
25 88558 1 1 73 ILE HG12 H -0.879 -21.956 -0.185 1.00 . A A . 79 ILE HG12 1 1
25 88559 1 1 73 ILE HG13 H -0.317 -20.312 -0.425 1.00 . A A . 79 ILE HG13 1 1
25 88560 1 1 73 ILE HG21 H -1.622 -21.623 -2.649 1.00 . A A . 79 ILE HG21 1 1
25 88561 1 1 73 ILE HG22 H -2.579 -22.658 -1.581 1.00 . A A . 79 ILE HG22 1 1
25 88562 1 1 73 ILE HG23 H -3.398 -21.519 -2.645 1.00 . A A . 79 ILE HG23 1 1
25 88563 1 1 73 ILE N N -2.353 -18.176 -0.417 1.00 . A A . 79 ILE N 1 1
25 88564 1 1 73 ILE O O -4.799 -18.868 -1.711 1.00 . A A . 79 ILE O 1 1
25 88565 1 1 74 ARG C C -5.179 -19.789 -5.440 1.00 . A A . 80 ARG C 1 1
25 88566 1 1 74 ARG CA C -4.840 -18.594 -4.533 1.00 . A A . 80 ARG CA 1 1
25 88567 1 1 74 ARG CB C -4.642 -17.274 -5.303 1.00 . A A . 80 ARG CB 1 1
25 88568 1 1 74 ARG CD C -6.040 -15.369 -6.348 1.00 . A A . 80 ARG CD 1 1
25 88569 1 1 74 ARG CG C -5.907 -16.877 -6.086 1.00 . A A . 80 ARG CG 1 1
25 88570 1 1 74 ARG CZ C -4.768 -14.566 -8.349 1.00 . A A . 80 ARG CZ 1 1
25 88571 1 1 74 ARG H H -2.757 -18.874 -4.104 1.00 . A A . 80 ARG H 1 1
25 88572 1 1 74 ARG HA H -5.710 -18.443 -3.897 1.00 . A A . 80 ARG HA 1 1
25 88573 1 1 74 ARG HB2 H -4.417 -16.494 -4.575 1.00 . A A . 80 ARG HB2 1 1
25 88574 1 1 74 ARG HB3 H -3.800 -17.358 -5.993 1.00 . A A . 80 ARG HB3 1 1
25 88575 1 1 74 ARG HD2 H -7.051 -15.075 -6.067 1.00 . A A . 80 ARG HD2 1 1
25 88576 1 1 74 ARG HD3 H -5.350 -14.808 -5.715 1.00 . A A . 80 ARG HD3 1 1
25 88577 1 1 74 ARG HE H -6.617 -15.203 -8.417 1.00 . A A . 80 ARG HE 1 1
25 88578 1 1 74 ARG HG2 H -5.949 -17.436 -7.023 1.00 . A A . 80 ARG HG2 1 1
25 88579 1 1 74 ARG HG3 H -6.779 -17.156 -5.505 1.00 . A A . 80 ARG HG3 1 1
25 88580 1 1 74 ARG HH11 H -3.649 -14.159 -6.708 1.00 . A A . 80 ARG HH11 1 1
25 88581 1 1 74 ARG HH12 H -2.924 -13.867 -8.273 1.00 . A A . 80 ARG HH12 1 1
25 88582 1 1 74 ARG HH21 H -5.561 -14.716 -10.165 1.00 . A A . 80 ARG HH21 1 1
25 88583 1 1 74 ARG HH22 H -3.823 -14.242 -10.057 1.00 . A A . 80 ARG HH22 1 1
25 88584 1 1 74 ARG N N -3.670 -18.836 -3.658 1.00 . A A . 80 ARG N 1 1
25 88585 1 1 74 ARG NE N -5.850 -15.030 -7.767 1.00 . A A . 80 ARG NE 1 1
25 88586 1 1 74 ARG NH1 N -3.713 -14.181 -7.704 1.00 . A A . 80 ARG NH1 1 1
25 88587 1 1 74 ARG NH2 N -4.726 -14.475 -9.638 1.00 . A A . 80 ARG NH2 1 1
25 88588 1 1 74 ARG O O -4.474 -20.077 -6.405 1.00 . A A . 80 ARG O 1 1
25 88589 1 1 75 GLN C C -8.000 -21.506 -6.611 1.00 . A A . 81 GLN C 1 1
25 88590 1 1 75 GLN CA C -6.769 -21.708 -5.712 1.00 . A A . 81 GLN CA 1 1
25 88591 1 1 75 GLN CB C -7.106 -22.728 -4.597 1.00 . A A . 81 GLN CB 1 1
25 88592 1 1 75 GLN CD C -8.538 -22.955 -2.438 1.00 . A A . 81 GLN CD 1 1
25 88593 1 1 75 GLN CG C -7.587 -22.100 -3.269 1.00 . A A . 81 GLN CG 1 1
25 88594 1 1 75 GLN H H -6.762 -20.206 -4.262 1.00 . A A . 81 GLN H 1 1
25 88595 1 1 75 GLN HA H -5.984 -22.140 -6.335 1.00 . A A . 81 GLN HA 1 1
25 88596 1 1 75 GLN HB2 H -7.881 -23.387 -4.983 1.00 . A A . 81 GLN HB2 1 1
25 88597 1 1 75 GLN HB3 H -6.222 -23.330 -4.391 1.00 . A A . 81 GLN HB3 1 1
25 88598 1 1 75 GLN HE21 H -9.735 -23.461 -4.011 1.00 . A A . 81 GLN HE21 1 1
25 88599 1 1 75 GLN HE22 H -10.216 -24.013 -2.424 1.00 . A A . 81 GLN HE22 1 1
25 88600 1 1 75 GLN HG2 H -6.715 -21.853 -2.663 1.00 . A A . 81 GLN HG2 1 1
25 88601 1 1 75 GLN HG3 H -8.110 -21.176 -3.472 1.00 . A A . 81 GLN HG3 1 1
25 88602 1 1 75 GLN N N -6.282 -20.467 -5.117 1.00 . A A . 81 GLN N 1 1
25 88603 1 1 75 GLN NE2 N -9.605 -23.476 -3.006 1.00 . A A . 81 GLN NE2 1 1
25 88604 1 1 75 GLN O O -8.830 -20.620 -6.421 1.00 . A A . 81 GLN O 1 1
25 88605 1 1 75 GLN OE1 O -8.378 -23.105 -1.238 1.00 . A A . 81 GLN OE1 1 1
25 88606 1 1 76 ILE C C -9.394 -24.066 -8.829 1.00 . A A . 82 ILE C 1 1
25 88607 1 1 76 ILE CA C -9.327 -22.578 -8.414 1.00 . A A . 82 ILE CA 1 1
25 88608 1 1 76 ILE CB C -9.154 -21.571 -9.563 1.00 . A A . 82 ILE CB 1 1
25 88609 1 1 76 ILE CD1 C -11.558 -20.659 -9.659 1.00 . A A . 82 ILE CD1 1 1
25 88610 1 1 76 ILE CG1 C -10.413 -21.368 -10.393 1.00 . A A . 82 ILE CG1 1 1
25 88611 1 1 76 ILE CG2 C -7.968 -21.918 -10.477 1.00 . A A . 82 ILE CG2 1 1
25 88612 1 1 76 ILE H H -7.405 -23.027 -7.810 1.00 . A A . 82 ILE H 1 1
25 88613 1 1 76 ILE HA H -10.221 -22.341 -7.843 1.00 . A A . 82 ILE HA 1 1
25 88614 1 1 76 ILE HB H -8.926 -20.597 -9.124 1.00 . A A . 82 ILE HB 1 1
25 88615 1 1 76 ILE HD11 H -11.222 -19.688 -9.301 1.00 . A A . 82 ILE HD11 1 1
25 88616 1 1 76 ILE HD12 H -12.389 -20.511 -10.349 1.00 . A A . 82 ILE HD12 1 1
25 88617 1 1 76 ILE HD13 H -11.905 -21.261 -8.818 1.00 . A A . 82 ILE HD13 1 1
25 88618 1 1 76 ILE HG12 H -10.098 -20.755 -11.222 1.00 . A A . 82 ILE HG12 1 1
25 88619 1 1 76 ILE HG13 H -10.765 -22.319 -10.772 1.00 . A A . 82 ILE HG13 1 1
25 88620 1 1 76 ILE HG21 H -8.155 -22.854 -11.003 1.00 . A A . 82 ILE HG21 1 1
25 88621 1 1 76 ILE HG22 H -7.825 -21.117 -11.202 1.00 . A A . 82 ILE HG22 1 1
25 88622 1 1 76 ILE HG23 H -7.054 -22.002 -9.890 1.00 . A A . 82 ILE HG23 1 1
25 88623 1 1 76 ILE N N -8.160 -22.408 -7.568 1.00 . A A . 82 ILE N 1 1
25 88624 1 1 76 ILE O O -8.423 -24.798 -8.630 1.00 . A A . 82 ILE O 1 1
25 88625 1 1 77 GLU C C -9.963 -25.904 -11.340 1.00 . A A . 83 GLU C 1 1
25 88626 1 1 77 GLU CA C -10.549 -25.920 -9.924 1.00 . A A . 83 GLU CA 1 1
25 88627 1 1 77 GLU CB C -11.984 -26.473 -9.959 1.00 . A A . 83 GLU CB 1 1
25 88628 1 1 77 GLU CD C -13.560 -28.452 -9.732 1.00 . A A . 83 GLU CD 1 1
25 88629 1 1 77 GLU CG C -12.093 -27.980 -9.722 1.00 . A A . 83 GLU CG 1 1
25 88630 1 1 77 GLU H H -11.282 -23.941 -9.593 1.00 . A A . 83 GLU H 1 1
25 88631 1 1 77 GLU HA H -9.940 -26.584 -9.306 1.00 . A A . 83 GLU HA 1 1
25 88632 1 1 77 GLU HB2 H -12.582 -25.974 -9.199 1.00 . A A . 83 GLU HB2 1 1
25 88633 1 1 77 GLU HB3 H -12.397 -26.281 -10.948 1.00 . A A . 83 GLU HB3 1 1
25 88634 1 1 77 GLU HG2 H -11.535 -28.500 -10.503 1.00 . A A . 83 GLU HG2 1 1
25 88635 1 1 77 GLU HG3 H -11.638 -28.219 -8.758 1.00 . A A . 83 GLU HG3 1 1
25 88636 1 1 77 GLU N N -10.516 -24.562 -9.353 1.00 . A A . 83 GLU N 1 1
25 88637 1 1 77 GLU O O -10.274 -25.016 -12.134 1.00 . A A . 83 GLU O 1 1
25 88638 1 1 77 GLU OE1 O -14.441 -27.782 -10.335 1.00 . A A . 83 GLU OE1 1 1
25 88639 1 1 77 GLU OE2 O -13.842 -29.521 -9.156 1.00 . A A . 83 GLU OE2 1 1
25 88640 1 1 78 VAL C C -9.159 -28.505 -13.508 1.00 . A A . 84 VAL C 1 1
25 88641 1 1 78 VAL CA C -8.685 -27.132 -13.056 1.00 . A A . 84 VAL CA 1 1
25 88642 1 1 78 VAL CB C -7.155 -26.991 -13.138 1.00 . A A . 84 VAL CB 1 1
25 88643 1 1 78 VAL CG1 C -6.673 -27.120 -14.589 1.00 . A A . 84 VAL CG1 1 1
25 88644 1 1 78 VAL CG2 C -6.687 -25.631 -12.596 1.00 . A A . 84 VAL CG2 1 1
25 88645 1 1 78 VAL H H -8.883 -27.580 -10.973 1.00 . A A . 84 VAL H 1 1
25 88646 1 1 78 VAL HA H -9.116 -26.387 -13.725 1.00 . A A . 84 VAL HA 1 1
25 88647 1 1 78 VAL HB H -6.701 -27.780 -12.545 1.00 . A A . 84 VAL HB 1 1
25 88648 1 1 78 VAL HG11 H -7.133 -26.348 -15.210 1.00 . A A . 84 VAL HG11 1 1
25 88649 1 1 78 VAL HG12 H -5.590 -27.013 -14.633 1.00 . A A . 84 VAL HG12 1 1
25 88650 1 1 78 VAL HG13 H -6.930 -28.103 -14.985 1.00 . A A . 84 VAL HG13 1 1
25 88651 1 1 78 VAL HG21 H -6.910 -25.555 -11.531 1.00 . A A . 84 VAL HG21 1 1
25 88652 1 1 78 VAL HG22 H -5.611 -25.529 -12.720 1.00 . A A . 84 VAL HG22 1 1
25 88653 1 1 78 VAL HG23 H -7.199 -24.823 -13.121 1.00 . A A . 84 VAL HG23 1 1
25 88654 1 1 78 VAL N N -9.170 -26.916 -11.688 1.00 . A A . 84 VAL N 1 1
25 88655 1 1 78 VAL O O -8.607 -29.525 -13.114 1.00 . A A . 84 VAL O 1 1
25 88656 1 1 79 ASP C C -11.191 -30.844 -13.776 1.00 . A A . 85 ASP C 1 1
25 88657 1 1 79 ASP CA C -10.852 -29.760 -14.835 1.00 . A A . 85 ASP CA 1 1
25 88658 1 1 79 ASP CB C -10.013 -30.277 -16.025 1.00 . A A . 85 ASP CB 1 1
25 88659 1 1 79 ASP CG C -10.859 -30.475 -17.290 1.00 . A A . 85 ASP CG 1 1
25 88660 1 1 79 ASP H H -10.608 -27.641 -14.578 1.00 . A A . 85 ASP H 1 1
25 88661 1 1 79 ASP HA H -11.818 -29.445 -15.232 1.00 . A A . 85 ASP HA 1 1
25 88662 1 1 79 ASP HB2 H -9.209 -29.567 -16.222 1.00 . A A . 85 ASP HB2 1 1
25 88663 1 1 79 ASP HB3 H -9.525 -31.218 -15.772 1.00 . A A . 85 ASP HB3 1 1
25 88664 1 1 79 ASP N N -10.232 -28.534 -14.294 1.00 . A A . 85 ASP N 1 1
25 88665 1 1 79 ASP O O -11.144 -32.047 -14.042 1.00 . A A . 85 ASP O 1 1
25 88666 1 1 79 ASP OD1 O -11.972 -31.038 -17.184 1.00 . A A . 85 ASP OD1 1 1
25 88667 1 1 79 ASP OD2 O -10.441 -30.041 -18.392 1.00 . A A . 85 ASP OD2 1 1
25 88668 1 1 80 GLY C C -10.530 -31.650 -10.580 1.00 . A A . 86 GLY C 1 1
25 88669 1 1 80 GLY CA C -11.781 -31.332 -11.415 1.00 . A A . 86 GLY CA 1 1
25 88670 1 1 80 GLY H H -11.583 -29.434 -12.391 1.00 . A A . 86 GLY H 1 1
25 88671 1 1 80 GLY HA2 H -12.516 -30.879 -10.754 1.00 . A A . 86 GLY HA2 1 1
25 88672 1 1 80 GLY HA3 H -12.197 -32.273 -11.773 1.00 . A A . 86 GLY HA3 1 1
25 88673 1 1 80 GLY N N -11.545 -30.429 -12.554 1.00 . A A . 86 GLY N 1 1
25 88674 1 1 80 GLY O O -10.548 -32.598 -9.790 1.00 . A A . 86 GLY O 1 1
25 88675 1 1 81 GLN C C -7.650 -29.824 -9.401 1.00 . A A . 87 GLN C 1 1
25 88676 1 1 81 GLN CA C -8.144 -31.100 -10.109 1.00 . A A . 87 GLN CA 1 1
25 88677 1 1 81 GLN CB C -7.124 -31.650 -11.124 1.00 . A A . 87 GLN CB 1 1
25 88678 1 1 81 GLN CD C -6.680 -33.784 -12.572 1.00 . A A . 87 GLN CD 1 1
25 88679 1 1 81 GLN CG C -7.688 -32.873 -11.871 1.00 . A A . 87 GLN CG 1 1
25 88680 1 1 81 GLN H H -9.432 -30.231 -11.534 1.00 . A A . 87 GLN H 1 1
25 88681 1 1 81 GLN HA H -8.264 -31.856 -9.332 1.00 . A A . 87 GLN HA 1 1
25 88682 1 1 81 GLN HB2 H -6.837 -30.880 -11.841 1.00 . A A . 87 GLN HB2 1 1
25 88683 1 1 81 GLN HB3 H -6.244 -31.937 -10.568 1.00 . A A . 87 GLN HB3 1 1
25 88684 1 1 81 GLN HE21 H -8.177 -34.924 -13.273 1.00 . A A . 87 GLN HE21 1 1
25 88685 1 1 81 GLN HE22 H -6.549 -35.335 -13.848 1.00 . A A . 87 GLN HE22 1 1
25 88686 1 1 81 GLN HG2 H -8.243 -33.477 -11.158 1.00 . A A . 87 GLN HG2 1 1
25 88687 1 1 81 GLN HG3 H -8.396 -32.525 -12.624 1.00 . A A . 87 GLN HG3 1 1
25 88688 1 1 81 GLN N N -9.436 -30.900 -10.770 1.00 . A A . 87 GLN N 1 1
25 88689 1 1 81 GLN NE2 N -7.175 -34.764 -13.293 1.00 . A A . 87 GLN NE2 1 1
25 88690 1 1 81 GLN O O -8.116 -28.718 -9.683 1.00 . A A . 87 GLN O 1 1
25 88691 1 1 81 GLN OE1 O -5.466 -33.680 -12.471 1.00 . A A . 87 GLN OE1 1 1
25 88692 1 1 82 LEU C C -4.906 -28.390 -7.852 1.00 . A A . 88 LEU C 1 1
25 88693 1 1 82 LEU CA C -6.308 -28.929 -7.506 1.00 . A A . 88 LEU CA 1 1
25 88694 1 1 82 LEU CB C -6.364 -29.453 -6.053 1.00 . A A . 88 LEU CB 1 1
25 88695 1 1 82 LEU CD1 C -8.664 -30.628 -6.011 1.00 . A A . 88 LEU CD1 1 1
25 88696 1 1 82 LEU CD2 C -7.599 -29.875 -3.919 1.00 . A A . 88 LEU CD2 1 1
25 88697 1 1 82 LEU CG C -7.762 -29.548 -5.406 1.00 . A A . 88 LEU CG 1 1
25 88698 1 1 82 LEU H H -6.365 -30.909 -8.287 1.00 . A A . 88 LEU H 1 1
25 88699 1 1 82 LEU HA H -7.001 -28.086 -7.573 1.00 . A A . 88 LEU HA 1 1
25 88700 1 1 82 LEU HB2 H -5.871 -30.425 -5.999 1.00 . A A . 88 LEU HB2 1 1
25 88701 1 1 82 LEU HB3 H -5.778 -28.763 -5.443 1.00 . A A . 88 LEU HB3 1 1
25 88702 1 1 82 LEU HD11 H -8.143 -31.585 -6.041 1.00 . A A . 88 LEU HD11 1 1
25 88703 1 1 82 LEU HD12 H -9.568 -30.734 -5.411 1.00 . A A . 88 LEU HD12 1 1
25 88704 1 1 82 LEU HD13 H -8.972 -30.340 -7.014 1.00 . A A . 88 LEU HD13 1 1
25 88705 1 1 82 LEU HD21 H -6.998 -29.107 -3.433 1.00 . A A . 88 LEU HD21 1 1
25 88706 1 1 82 LEU HD22 H -8.576 -29.899 -3.435 1.00 . A A . 88 LEU HD22 1 1
25 88707 1 1 82 LEU HD23 H -7.115 -30.844 -3.796 1.00 . A A . 88 LEU HD23 1 1
25 88708 1 1 82 LEU HG H -8.261 -28.583 -5.491 1.00 . A A . 88 LEU HG 1 1
25 88709 1 1 82 LEU N N -6.733 -29.984 -8.437 1.00 . A A . 88 LEU N 1 1
25 88710 1 1 82 LEU O O -3.891 -29.006 -7.511 1.00 . A A . 88 LEU O 1 1
25 88711 1 1 83 ILE C C -3.722 -25.083 -8.044 1.00 . A A . 89 ILE C 1 1
25 88712 1 1 83 ILE CA C -3.636 -26.439 -8.770 1.00 . A A . 89 ILE CA 1 1
25 88713 1 1 83 ILE CB C -3.430 -26.301 -10.307 1.00 . A A . 89 ILE CB 1 1
25 88714 1 1 83 ILE CD1 C -3.076 -27.705 -12.478 1.00 . A A . 89 ILE CD1 1 1
25 88715 1 1 83 ILE CG1 C -3.233 -27.698 -10.950 1.00 . A A . 89 ILE CG1 1 1
25 88716 1 1 83 ILE CG2 C -2.241 -25.384 -10.665 1.00 . A A . 89 ILE CG2 1 1
25 88717 1 1 83 ILE H H -5.737 -26.755 -8.693 1.00 . A A . 89 ILE H 1 1
25 88718 1 1 83 ILE HA H -2.772 -26.970 -8.370 1.00 . A A . 89 ILE HA 1 1
25 88719 1 1 83 ILE HB H -4.331 -25.852 -10.727 1.00 . A A . 89 ILE HB 1 1
25 88720 1 1 83 ILE HD11 H -2.112 -27.286 -12.769 1.00 . A A . 89 ILE HD11 1 1
25 88721 1 1 83 ILE HD12 H -3.123 -28.733 -12.840 1.00 . A A . 89 ILE HD12 1 1
25 88722 1 1 83 ILE HD13 H -3.876 -27.131 -12.940 1.00 . A A . 89 ILE HD13 1 1
25 88723 1 1 83 ILE HG12 H -2.351 -28.170 -10.515 1.00 . A A . 89 ILE HG12 1 1
25 88724 1 1 83 ILE HG13 H -4.096 -28.322 -10.718 1.00 . A A . 89 ILE HG13 1 1
25 88725 1 1 83 ILE HG21 H -1.311 -25.776 -10.252 1.00 . A A . 89 ILE HG21 1 1
25 88726 1 1 83 ILE HG22 H -2.129 -25.287 -11.748 1.00 . A A . 89 ILE HG22 1 1
25 88727 1 1 83 ILE HG23 H -2.408 -24.375 -10.292 1.00 . A A . 89 ILE HG23 1 1
25 88728 1 1 83 ILE N N -4.858 -27.208 -8.475 1.00 . A A . 89 ILE N 1 1
25 88729 1 1 83 ILE O O -4.793 -24.478 -7.974 1.00 . A A . 89 ILE O 1 1
25 88730 1 1 84 THR C C -1.963 -22.347 -8.115 1.00 . A A . 90 THR C 1 1
25 88731 1 1 84 THR CA C -2.487 -23.226 -6.985 1.00 . A A . 90 THR CA 1 1
25 88732 1 1 84 THR CB C -1.630 -23.109 -5.712 1.00 . A A . 90 THR CB 1 1
25 88733 1 1 84 THR CG2 C -0.165 -23.526 -5.849 1.00 . A A . 90 THR CG2 1 1
25 88734 1 1 84 THR H H -1.743 -25.109 -7.649 1.00 . A A . 90 THR H 1 1
25 88735 1 1 84 THR HA H -3.477 -22.860 -6.717 1.00 . A A . 90 THR HA 1 1
25 88736 1 1 84 THR HB H -2.086 -23.724 -4.936 1.00 . A A . 90 THR HB 1 1
25 88737 1 1 84 THR HG1 H -0.868 -21.619 -4.725 1.00 . A A . 90 THR HG1 1 1
25 88738 1 1 84 THR HG21 H 0.361 -22.853 -6.528 1.00 . A A . 90 THR HG21 1 1
25 88739 1 1 84 THR HG22 H 0.317 -23.489 -4.872 1.00 . A A . 90 THR HG22 1 1
25 88740 1 1 84 THR HG23 H -0.101 -24.542 -6.234 1.00 . A A . 90 THR HG23 1 1
25 88741 1 1 84 THR N N -2.602 -24.606 -7.490 1.00 . A A . 90 THR N 1 1
25 88742 1 1 84 THR O O -0.977 -22.705 -8.762 1.00 . A A . 90 THR O 1 1
25 88743 1 1 84 THR OG1 O -1.645 -21.770 -5.281 1.00 . A A . 90 THR OG1 1 1
25 88744 1 1 85 LEU C C -1.259 -19.334 -9.079 1.00 . A A . 91 LEU C 1 1
25 88745 1 1 85 LEU CA C -2.334 -20.345 -9.497 1.00 . A A . 91 LEU CA 1 1
25 88746 1 1 85 LEU CB C -3.645 -19.670 -9.968 1.00 . A A . 91 LEU CB 1 1
25 88747 1 1 85 LEU CD1 C -2.627 -18.582 -12.066 1.00 . A A . 91 LEU CD1 1 1
25 88748 1 1 85 LEU CD2 C -3.909 -20.699 -12.282 1.00 . A A . 91 LEU CD2 1 1
25 88749 1 1 85 LEU CG C -3.774 -19.402 -11.481 1.00 . A A . 91 LEU CG 1 1
25 88750 1 1 85 LEU H H -3.410 -20.979 -7.762 1.00 . A A . 91 LEU H 1 1
25 88751 1 1 85 LEU HA H -1.920 -20.938 -10.315 1.00 . A A . 91 LEU HA 1 1
25 88752 1 1 85 LEU HB2 H -4.492 -20.297 -9.685 1.00 . A A . 91 LEU HB2 1 1
25 88753 1 1 85 LEU HB3 H -3.765 -18.724 -9.438 1.00 . A A . 91 LEU HB3 1 1
25 88754 1 1 85 LEU HD11 H -1.698 -19.156 -12.044 1.00 . A A . 91 LEU HD11 1 1
25 88755 1 1 85 LEU HD12 H -2.848 -18.320 -13.100 1.00 . A A . 91 LEU HD12 1 1
25 88756 1 1 85 LEU HD13 H -2.491 -17.668 -11.489 1.00 . A A . 91 LEU HD13 1 1
25 88757 1 1 85 LEU HD21 H -4.724 -21.300 -11.880 1.00 . A A . 91 LEU HD21 1 1
25 88758 1 1 85 LEU HD22 H -4.121 -20.460 -13.322 1.00 . A A . 91 LEU HD22 1 1
25 88759 1 1 85 LEU HD23 H -2.981 -21.273 -12.232 1.00 . A A . 91 LEU HD23 1 1
25 88760 1 1 85 LEU HG H -4.694 -18.834 -11.626 1.00 . A A . 91 LEU HG 1 1
25 88761 1 1 85 LEU N N -2.650 -21.238 -8.382 1.00 . A A . 91 LEU N 1 1
25 88762 1 1 85 LEU O O -0.295 -19.105 -9.799 1.00 . A A . 91 LEU O 1 1
25 88763 1 1 86 GLU C C -0.260 -18.024 -5.790 1.00 . A A . 92 GLU C 1 1
25 88764 1 1 86 GLU CA C -0.409 -17.844 -7.301 1.00 . A A . 92 GLU CA 1 1
25 88765 1 1 86 GLU CB C -0.812 -16.391 -7.565 1.00 . A A . 92 GLU CB 1 1
25 88766 1 1 86 GLU CD C -0.908 -14.454 -9.150 1.00 . A A . 92 GLU CD 1 1
25 88767 1 1 86 GLU CG C -0.704 -15.964 -9.036 1.00 . A A . 92 GLU CG 1 1
25 88768 1 1 86 GLU H H -2.163 -19.058 -7.294 1.00 . A A . 92 GLU H 1 1
25 88769 1 1 86 GLU HA H 0.554 -18.030 -7.757 1.00 . A A . 92 GLU HA 1 1
25 88770 1 1 86 GLU HB2 H -1.829 -16.235 -7.210 1.00 . A A . 92 GLU HB2 1 1
25 88771 1 1 86 GLU HB3 H -0.158 -15.758 -6.969 1.00 . A A . 92 GLU HB3 1 1
25 88772 1 1 86 GLU HG2 H 0.281 -16.227 -9.416 1.00 . A A . 92 GLU HG2 1 1
25 88773 1 1 86 GLU HG3 H -1.461 -16.487 -9.623 1.00 . A A . 92 GLU HG3 1 1
25 88774 1 1 86 GLU N N -1.388 -18.770 -7.875 1.00 . A A . 92 GLU N 1 1
25 88775 1 1 86 GLU O O -1.239 -18.331 -5.100 1.00 . A A . 92 GLU O 1 1
25 88776 1 1 86 GLU OE1 O -0.147 -13.711 -8.484 1.00 . A A . 92 GLU OE1 1 1
25 88777 1 1 86 GLU OE2 O -1.933 -14.023 -9.734 1.00 . A A . 92 GLU OE2 1 1
25 88778 1 1 87 SER C C 2.350 -16.969 -3.345 1.00 . A A . 93 SER C 1 1
25 88779 1 1 87 SER CA C 1.125 -17.806 -3.755 1.00 . A A . 93 SER CA 1 1
25 88780 1 1 87 SER CB C 1.304 -19.234 -3.215 1.00 . A A . 93 SER CB 1 1
25 88781 1 1 87 SER H H 1.814 -17.814 -5.731 1.00 . A A . 93 SER H 1 1
25 88782 1 1 87 SER HA H 0.247 -17.363 -3.282 1.00 . A A . 93 SER HA 1 1
25 88783 1 1 87 SER HB2 H 2.260 -19.629 -3.560 1.00 . A A . 93 SER HB2 1 1
25 88784 1 1 87 SER HB3 H 1.309 -19.212 -2.125 1.00 . A A . 93 SER HB3 1 1
25 88785 1 1 87 SER HG H -0.333 -19.517 -4.194 1.00 . A A . 93 SER HG 1 1
25 88786 1 1 87 SER N N 0.936 -17.827 -5.220 1.00 . A A . 93 SER N 1 1
25 88787 1 1 87 SER O O 3.331 -16.898 -4.090 1.00 . A A . 93 SER O 1 1
25 88788 1 1 87 SER OG O 0.260 -20.084 -3.666 1.00 . A A . 93 SER OG 1 1
25 88789 1 1 88 GLY C C 2.998 -14.741 -0.368 1.00 . A A . 94 GLY C 1 1
25 88790 1 1 88 GLY CA C 3.411 -15.585 -1.580 1.00 . A A . 94 GLY CA 1 1
25 88791 1 1 88 GLY H H 1.410 -16.358 -1.675 1.00 . A A . 94 GLY H 1 1
25 88792 1 1 88 GLY HA2 H 4.209 -16.256 -1.263 1.00 . A A . 94 GLY HA2 1 1
25 88793 1 1 88 GLY HA3 H 3.821 -14.932 -2.347 1.00 . A A . 94 GLY HA3 1 1
25 88794 1 1 88 GLY N N 2.305 -16.368 -2.153 1.00 . A A . 94 GLY N 1 1
25 88795 1 1 88 GLY O O 2.161 -15.174 0.427 1.00 . A A . 94 GLY O 1 1
25 88796 1 1 89 GLU C C 2.298 -11.531 0.692 1.00 . A A . 95 GLU C 1 1
25 88797 1 1 89 GLU CA C 3.323 -12.659 0.936 1.00 . A A . 95 GLU CA 1 1
25 88798 1 1 89 GLU CB C 4.624 -12.093 1.534 1.00 . A A . 95 GLU CB 1 1
25 88799 1 1 89 GLU CD C 6.263 -14.106 1.467 1.00 . A A . 95 GLU CD 1 1
25 88800 1 1 89 GLU CG C 5.467 -13.110 2.324 1.00 . A A . 95 GLU CG 1 1
25 88801 1 1 89 GLU H H 4.238 -13.241 -0.912 1.00 . A A . 95 GLU H 1 1
25 88802 1 1 89 GLU HA H 2.908 -13.278 1.734 1.00 . A A . 95 GLU HA 1 1
25 88803 1 1 89 GLU HB2 H 5.230 -11.620 0.768 1.00 . A A . 95 GLU HB2 1 1
25 88804 1 1 89 GLU HB3 H 4.341 -11.311 2.241 1.00 . A A . 95 GLU HB3 1 1
25 88805 1 1 89 GLU HG2 H 6.178 -12.545 2.931 1.00 . A A . 95 GLU HG2 1 1
25 88806 1 1 89 GLU HG3 H 4.815 -13.650 3.013 1.00 . A A . 95 GLU HG3 1 1
25 88807 1 1 89 GLU N N 3.559 -13.536 -0.219 1.00 . A A . 95 GLU N 1 1
25 88808 1 1 89 GLU O O 2.501 -10.564 -0.054 1.00 . A A . 95 GLU O 1 1
25 88809 1 1 89 GLU OE1 O 6.552 -13.789 0.289 1.00 . A A . 95 GLU OE1 1 1
25 88810 1 1 89 GLU OE2 O 6.656 -15.153 2.034 1.00 . A A . 95 GLU OE2 1 1
25 88811 1 1 90 PHE C C 0.685 -9.708 2.620 1.00 . A A . 96 PHE C 1 1
25 88812 1 1 90 PHE CA C 0.144 -10.688 1.554 1.00 . A A . 96 PHE CA 1 1
25 88813 1 1 90 PHE CB C -1.220 -11.284 1.934 1.00 . A A . 96 PHE CB 1 1
25 88814 1 1 90 PHE CD1 C -2.743 -9.747 0.632 1.00 . A A . 96 PHE CD1 1 1
25 88815 1 1 90 PHE CD2 C -3.040 -9.854 3.044 1.00 . A A . 96 PHE CD2 1 1
25 88816 1 1 90 PHE CE1 C -3.776 -8.802 0.550 1.00 . A A . 96 PHE CE1 1 1
25 88817 1 1 90 PHE CE2 C -4.115 -8.949 2.947 1.00 . A A . 96 PHE CE2 1 1
25 88818 1 1 90 PHE CG C -2.360 -10.277 1.879 1.00 . A A . 96 PHE CG 1 1
25 88819 1 1 90 PHE CZ C -4.472 -8.410 1.698 1.00 . A A . 96 PHE CZ 1 1
25 88820 1 1 90 PHE H H 1.021 -12.723 1.299 1.00 . A A . 96 PHE H 1 1
25 88821 1 1 90 PHE HA H 0.030 -10.141 0.616 1.00 . A A . 96 PHE HA 1 1
25 88822 1 1 90 PHE HB2 H -1.455 -12.085 1.233 1.00 . A A . 96 PHE HB2 1 1
25 88823 1 1 90 PHE HB3 H -1.161 -11.726 2.927 1.00 . A A . 96 PHE HB3 1 1
25 88824 1 1 90 PHE HD1 H -2.230 -10.046 -0.271 1.00 . A A . 96 PHE HD1 1 1
25 88825 1 1 90 PHE HD2 H -2.743 -10.202 4.022 1.00 . A A . 96 PHE HD2 1 1
25 88826 1 1 90 PHE HE1 H -4.022 -8.349 -0.394 1.00 . A A . 96 PHE HE1 1 1
25 88827 1 1 90 PHE HE2 H -4.652 -8.653 3.833 1.00 . A A . 96 PHE HE2 1 1
25 88828 1 1 90 PHE HZ H -5.256 -7.673 1.605 1.00 . A A . 96 PHE HZ 1 1
25 88829 1 1 90 PHE N N 1.159 -11.724 1.357 1.00 . A A . 96 PHE N 1 1
25 88830 1 1 90 PHE O O 0.907 -10.077 3.778 1.00 . A A . 96 PHE O 1 1
25 88831 1 1 91 GLN C C 0.635 -6.402 3.567 1.00 . A A . 97 GLN C 1 1
25 88832 1 1 91 GLN CA C 1.624 -7.471 3.090 1.00 . A A . 97 GLN CA 1 1
25 88833 1 1 91 GLN CB C 2.822 -6.884 2.324 1.00 . A A . 97 GLN CB 1 1
25 88834 1 1 91 GLN CD C 4.532 -7.293 4.153 1.00 . A A . 97 GLN CD 1 1
25 88835 1 1 91 GLN CG C 3.881 -6.256 3.242 1.00 . A A . 97 GLN CG 1 1
25 88836 1 1 91 GLN H H 0.754 -8.185 1.275 1.00 . A A . 97 GLN H 1 1
25 88837 1 1 91 GLN HA H 2.007 -7.983 3.973 1.00 . A A . 97 GLN HA 1 1
25 88838 1 1 91 GLN HB2 H 3.307 -7.682 1.757 1.00 . A A . 97 GLN HB2 1 1
25 88839 1 1 91 GLN HB3 H 2.469 -6.134 1.616 1.00 . A A . 97 GLN HB3 1 1
25 88840 1 1 91 GLN HE21 H 5.166 -8.426 2.601 1.00 . A A . 97 GLN HE21 1 1
25 88841 1 1 91 GLN HE22 H 5.502 -9.019 4.215 1.00 . A A . 97 GLN HE22 1 1
25 88842 1 1 91 GLN HG2 H 4.656 -5.808 2.621 1.00 . A A . 97 GLN HG2 1 1
25 88843 1 1 91 GLN HG3 H 3.428 -5.472 3.849 1.00 . A A . 97 GLN HG3 1 1
25 88844 1 1 91 GLN N N 0.952 -8.457 2.235 1.00 . A A . 97 GLN N 1 1
25 88845 1 1 91 GLN NE2 N 5.161 -8.308 3.601 1.00 . A A . 97 GLN NE2 1 1
25 88846 1 1 91 GLN O O -0.153 -5.892 2.769 1.00 . A A . 97 GLN O 1 1
25 88847 1 1 91 GLN OE1 O 4.463 -7.220 5.369 1.00 . A A . 97 GLN OE1 1 1
25 88848 1 1 92 VAL C C 0.201 -4.291 6.555 1.00 . A A . 98 VAL C 1 1
25 88849 1 1 92 VAL CA C -0.393 -5.239 5.493 1.00 . A A . 98 VAL CA 1 1
25 88850 1 1 92 VAL CB C -1.469 -6.171 6.110 1.00 . A A . 98 VAL CB 1 1
25 88851 1 1 92 VAL CG1 C -2.761 -5.400 6.347 1.00 . A A . 98 VAL CG1 1 1
25 88852 1 1 92 VAL CG2 C -1.860 -7.388 5.251 1.00 . A A . 98 VAL CG2 1 1
25 88853 1 1 92 VAL H H 1.258 -6.581 5.494 1.00 . A A . 98 VAL H 1 1
25 88854 1 1 92 VAL HA H -0.872 -4.629 4.725 1.00 . A A . 98 VAL HA 1 1
25 88855 1 1 92 VAL HB H -1.112 -6.555 7.065 1.00 . A A . 98 VAL HB 1 1
25 88856 1 1 92 VAL HG11 H -3.132 -5.042 5.387 1.00 . A A . 98 VAL HG11 1 1
25 88857 1 1 92 VAL HG12 H -3.500 -6.070 6.784 1.00 . A A . 98 VAL HG12 1 1
25 88858 1 1 92 VAL HG13 H -2.579 -4.558 7.011 1.00 . A A . 98 VAL HG13 1 1
25 88859 1 1 92 VAL HG21 H -1.017 -8.074 5.153 1.00 . A A . 98 VAL HG21 1 1
25 88860 1 1 92 VAL HG22 H -2.676 -7.938 5.720 1.00 . A A . 98 VAL HG22 1 1
25 88861 1 1 92 VAL HG23 H -2.177 -7.064 4.259 1.00 . A A . 98 VAL HG23 1 1
25 88862 1 1 92 VAL N N 0.649 -6.070 4.868 1.00 . A A . 98 VAL N 1 1
25 88863 1 1 92 VAL O O 0.692 -4.752 7.586 1.00 . A A . 98 VAL O 1 1
25 88864 1 1 93 TYR C C -0.256 -1.442 8.279 1.00 . A A . 99 TYR C 1 1
25 88865 1 1 93 TYR CA C 0.759 -1.953 7.236 1.00 . A A . 99 TYR CA 1 1
25 88866 1 1 93 TYR CB C 1.351 -0.805 6.385 1.00 . A A . 99 TYR CB 1 1
25 88867 1 1 93 TYR CD1 C 2.813 0.225 8.251 1.00 . A A . 99 TYR CD1 1 1
25 88868 1 1 93 TYR CD2 C 3.589 0.311 5.948 1.00 . A A . 99 TYR CD2 1 1
25 88869 1 1 93 TYR CE1 C 3.988 0.878 8.668 1.00 . A A . 99 TYR CE1 1 1
25 88870 1 1 93 TYR CE2 C 4.759 0.975 6.359 1.00 . A A . 99 TYR CE2 1 1
25 88871 1 1 93 TYR CG C 2.609 -0.089 6.887 1.00 . A A . 99 TYR CG 1 1
25 88872 1 1 93 TYR CZ C 4.964 1.254 7.726 1.00 . A A . 99 TYR CZ 1 1
25 88873 1 1 93 TYR H H -0.308 -2.638 5.502 1.00 . A A . 99 TYR H 1 1
25 88874 1 1 93 TYR HA H 1.587 -2.412 7.770 1.00 . A A . 99 TYR HA 1 1
25 88875 1 1 93 TYR HB2 H 1.599 -1.216 5.405 1.00 . A A . 99 TYR HB2 1 1
25 88876 1 1 93 TYR HB3 H 0.572 -0.061 6.215 1.00 . A A . 99 TYR HB3 1 1
25 88877 1 1 93 TYR HD1 H 2.066 0.011 8.994 1.00 . A A . 99 TYR HD1 1 1
25 88878 1 1 93 TYR HD2 H 3.442 0.134 4.893 1.00 . A A . 99 TYR HD2 1 1
25 88879 1 1 93 TYR HE1 H 4.137 1.133 9.707 1.00 . A A . 99 TYR HE1 1 1
25 88880 1 1 93 TYR HE2 H 5.483 1.278 5.619 1.00 . A A . 99 TYR HE2 1 1
25 88881 1 1 93 TYR HH H 6.656 2.164 7.427 1.00 . A A . 99 TYR HH 1 1
25 88882 1 1 93 TYR N N 0.155 -2.970 6.345 1.00 . A A . 99 TYR N 1 1
25 88883 1 1 93 TYR O O -1.342 -1.003 7.913 1.00 . A A . 99 TYR O 1 1
25 88884 1 1 93 TYR OH O 6.089 1.891 8.147 1.00 . A A . 99 TYR OH 1 1
25 88885 1 1 94 LYS C C -0.277 0.634 10.846 1.00 . A A . 100 LYS C 1 1
25 88886 1 1 94 LYS CA C -0.684 -0.832 10.663 1.00 . A A . 100 LYS CA 1 1
25 88887 1 1 94 LYS CB C -0.509 -1.594 11.993 1.00 . A A . 100 LYS CB 1 1
25 88888 1 1 94 LYS CD C -1.437 -3.872 11.280 1.00 . A A . 100 LYS CD 1 1
25 88889 1 1 94 LYS CE C -2.247 -5.041 11.855 1.00 . A A . 100 LYS CE 1 1
25 88890 1 1 94 LYS CG C -1.572 -2.673 12.223 1.00 . A A . 100 LYS CG 1 1
25 88891 1 1 94 LYS H H 1.006 -1.829 9.807 1.00 . A A . 100 LYS H 1 1
25 88892 1 1 94 LYS HA H -1.743 -0.834 10.395 1.00 . A A . 100 LYS HA 1 1
25 88893 1 1 94 LYS HB2 H 0.495 -2.028 12.077 1.00 . A A . 100 LYS HB2 1 1
25 88894 1 1 94 LYS HB3 H -0.619 -0.879 12.808 1.00 . A A . 100 LYS HB3 1 1
25 88895 1 1 94 LYS HD2 H -1.816 -3.588 10.296 1.00 . A A . 100 LYS HD2 1 1
25 88896 1 1 94 LYS HD3 H -0.386 -4.158 11.193 1.00 . A A . 100 LYS HD3 1 1
25 88897 1 1 94 LYS HE2 H -1.681 -5.489 12.675 1.00 . A A . 100 LYS HE2 1 1
25 88898 1 1 94 LYS HE3 H -3.184 -4.650 12.270 1.00 . A A . 100 LYS HE3 1 1
25 88899 1 1 94 LYS HG2 H -1.478 -3.018 13.255 1.00 . A A . 100 LYS HG2 1 1
25 88900 1 1 94 LYS HG3 H -2.564 -2.230 12.090 1.00 . A A . 100 LYS HG3 1 1
25 88901 1 1 94 LYS HZ1 H -1.719 -6.295 10.288 1.00 . A A . 100 LYS HZ1 1 1
25 88902 1 1 94 LYS HZ2 H -2.969 -6.876 11.216 1.00 . A A . 100 LYS HZ2 1 1
25 88903 1 1 94 LYS HZ3 H -3.240 -5.646 10.176 1.00 . A A . 100 LYS HZ3 1 1
25 88904 1 1 94 LYS N N 0.085 -1.469 9.577 1.00 . A A . 100 LYS N 1 1
25 88905 1 1 94 LYS NZ N -2.555 -6.048 10.815 1.00 . A A . 100 LYS NZ 1 1
25 88906 1 1 94 LYS O O 0.871 0.916 11.187 1.00 . A A . 100 LYS O 1 1
25 88907 1 1 95 GLN C C -2.089 3.718 11.576 1.00 . A A . 101 GLN C 1 1
25 88908 1 1 95 GLN CA C -1.055 2.997 10.677 1.00 . A A . 101 GLN CA 1 1
25 88909 1 1 95 GLN CB C -1.098 3.428 9.197 1.00 . A A . 101 GLN CB 1 1
25 88910 1 1 95 GLN CD C 0.220 3.496 7.041 1.00 . A A . 101 GLN CD 1 1
25 88911 1 1 95 GLN CG C 0.295 3.541 8.564 1.00 . A A . 101 GLN CG 1 1
25 88912 1 1 95 GLN H H -2.162 1.223 10.443 1.00 . A A . 101 GLN H 1 1
25 88913 1 1 95 GLN HA H -0.073 3.257 11.077 1.00 . A A . 101 GLN HA 1 1
25 88914 1 1 95 GLN HB2 H -1.659 2.696 8.620 1.00 . A A . 101 GLN HB2 1 1
25 88915 1 1 95 GLN HB3 H -1.621 4.374 9.101 1.00 . A A . 101 GLN HB3 1 1
25 88916 1 1 95 GLN HE21 H -0.669 5.309 6.918 1.00 . A A . 101 GLN HE21 1 1
25 88917 1 1 95 GLN HE22 H -0.341 4.451 5.396 1.00 . A A . 101 GLN HE22 1 1
25 88918 1 1 95 GLN HG2 H 0.762 4.473 8.880 1.00 . A A . 101 GLN HG2 1 1
25 88919 1 1 95 GLN HG3 H 0.917 2.708 8.895 1.00 . A A . 101 GLN HG3 1 1
25 88920 1 1 95 GLN N N -1.238 1.541 10.697 1.00 . A A . 101 GLN N 1 1
25 88921 1 1 95 GLN NE2 N -0.265 4.523 6.389 1.00 . A A . 101 GLN NE2 1 1
25 88922 1 1 95 GLN O O -2.937 3.083 12.217 1.00 . A A . 101 GLN O 1 1
25 88923 1 1 95 GLN OE1 O 0.575 2.516 6.409 1.00 . A A . 101 GLN OE1 1 1
25 88924 1 1 96 SER C C -4.072 6.348 12.005 1.00 . A A . 102 SER C 1 1
25 88925 1 1 96 SER CA C -2.769 5.859 12.638 1.00 . A A . 102 SER CA 1 1
25 88926 1 1 96 SER CB C -1.933 7.023 13.178 1.00 . A A . 102 SER CB 1 1
25 88927 1 1 96 SER H H -1.343 5.545 11.082 1.00 . A A . 102 SER H 1 1
25 88928 1 1 96 SER HA H -3.033 5.246 13.501 1.00 . A A . 102 SER HA 1 1
25 88929 1 1 96 SER HB2 H -1.475 7.572 12.354 1.00 . A A . 102 SER HB2 1 1
25 88930 1 1 96 SER HB3 H -2.581 7.699 13.739 1.00 . A A . 102 SER HB3 1 1
25 88931 1 1 96 SER HG H -0.933 7.073 14.863 1.00 . A A . 102 SER HG 1 1
25 88932 1 1 96 SER N N -1.986 5.044 11.699 1.00 . A A . 102 SER N 1 1
25 88933 1 1 96 SER O O -4.129 7.384 11.349 1.00 . A A . 102 SER O 1 1
25 88934 1 1 96 SER OG O -0.934 6.518 14.051 1.00 . A A . 102 SER OG 1 1
25 88935 1 1 97 HIS C C -6.532 5.531 10.110 1.00 . A A . 103 HIS C 1 1
25 88936 1 1 97 HIS CA C -6.479 5.747 11.643 1.00 . A A . 103 HIS CA 1 1
25 88937 1 1 97 HIS CB C -7.185 7.026 12.137 1.00 . A A . 103 HIS CB 1 1
25 88938 1 1 97 HIS CD2 C -6.009 8.143 14.121 1.00 . A A . 103 HIS CD2 1 1
25 88939 1 1 97 HIS CE1 C -7.253 7.464 15.793 1.00 . A A . 103 HIS CE1 1 1
25 88940 1 1 97 HIS CG C -6.998 7.346 13.606 1.00 . A A . 103 HIS CG 1 1
25 88941 1 1 97 HIS H H -4.980 4.757 12.794 1.00 . A A . 103 HIS H 1 1
25 88942 1 1 97 HIS HA H -7.075 4.929 12.043 1.00 . A A . 103 HIS HA 1 1
25 88943 1 1 97 HIS HB2 H -6.806 7.864 11.556 1.00 . A A . 103 HIS HB2 1 1
25 88944 1 1 97 HIS HB3 H -8.253 6.943 11.929 1.00 . A A . 103 HIS HB3 1 1
25 88945 1 1 97 HIS HD1 H -8.638 6.400 14.668 1.00 . A A . 103 HIS HD1 1 1
25 88946 1 1 97 HIS HD2 H -5.238 8.637 13.546 1.00 . A A . 103 HIS HD2 1 1
25 88947 1 1 97 HIS HE1 H -7.666 7.322 16.785 1.00 . A A . 103 HIS HE1 1 1
25 88948 1 1 97 HIS N N -5.141 5.582 12.240 1.00 . A A . 103 HIS N 1 1
25 88949 1 1 97 HIS ND1 N -7.773 6.933 14.674 1.00 . A A . 103 HIS ND1 1 1
25 88950 1 1 97 HIS NE2 N -6.168 8.208 15.509 1.00 . A A . 103 HIS NE2 1 1
25 88951 1 1 97 HIS O O -7.529 5.871 9.477 1.00 . A A . 103 HIS O 1 1
25 88952 1 1 98 SER C C -4.578 3.015 8.225 1.00 . A A . 104 SER C 1 1
25 88953 1 1 98 SER CA C -5.401 4.317 8.195 1.00 . A A . 104 SER CA 1 1
25 88954 1 1 98 SER CB C -4.792 5.330 7.218 1.00 . A A . 104 SER CB 1 1
25 88955 1 1 98 SER H H -4.722 4.658 10.159 1.00 . A A . 104 SER H 1 1
25 88956 1 1 98 SER HA H -6.395 4.065 7.829 1.00 . A A . 104 SER HA 1 1
25 88957 1 1 98 SER HB2 H -3.980 5.881 7.696 1.00 . A A . 104 SER HB2 1 1
25 88958 1 1 98 SER HB3 H -4.404 4.812 6.340 1.00 . A A . 104 SER HB3 1 1
25 88959 1 1 98 SER HG H -5.608 6.502 5.902 1.00 . A A . 104 SER HG 1 1
25 88960 1 1 98 SER N N -5.500 4.878 9.556 1.00 . A A . 104 SER N 1 1
25 88961 1 1 98 SER O O -4.040 2.659 9.277 1.00 . A A . 104 SER O 1 1
25 88962 1 1 98 SER OG O -5.811 6.210 6.799 1.00 . A A . 104 SER OG 1 1
25 88963 1 1 99 ALA C C -3.708 0.647 5.434 1.00 . A A . 105 ALA C 1 1
25 88964 1 1 99 ALA CA C -3.708 1.052 6.924 1.00 . A A . 105 ALA CA 1 1
25 88965 1 1 99 ALA CB C -4.298 -0.087 7.782 1.00 . A A . 105 ALA CB 1 1
25 88966 1 1 99 ALA H H -5.036 2.604 6.298 1.00 . A A . 105 ALA H 1 1
25 88967 1 1 99 ALA HA H -2.678 1.237 7.229 1.00 . A A . 105 ALA HA 1 1
25 88968 1 1 99 ALA HB1 H -5.372 -0.166 7.612 1.00 . A A . 105 ALA HB1 1 1
25 88969 1 1 99 ALA HB2 H -3.834 -1.036 7.516 1.00 . A A . 105 ALA HB2 1 1
25 88970 1 1 99 ALA HB3 H -4.111 0.093 8.843 1.00 . A A . 105 ALA HB3 1 1
25 88971 1 1 99 ALA N N -4.520 2.273 7.113 1.00 . A A . 105 ALA N 1 1
25 88972 1 1 99 ALA O O -4.730 0.828 4.776 1.00 . A A . 105 ALA O 1 1
25 88973 1 1 100 LEU C C -2.101 -1.689 3.164 1.00 . A A . 106 LEU C 1 1
25 88974 1 1 100 LEU CA C -2.580 -0.251 3.416 1.00 . A A . 106 LEU CA 1 1
25 88975 1 1 100 LEU CB C -1.656 0.769 2.705 1.00 . A A . 106 LEU CB 1 1
25 88976 1 1 100 LEU CD1 C 0.517 -0.283 1.835 1.00 . A A . 106 LEU CD1 1 1
25 88977 1 1 100 LEU CD2 C 0.631 1.874 3.030 1.00 . A A . 106 LEU CD2 1 1
25 88978 1 1 100 LEU CG C -0.136 0.557 2.936 1.00 . A A . 106 LEU CG 1 1
25 88979 1 1 100 LEU H H -1.713 -0.034 5.235 1.00 . A A . 106 LEU H 1 1
25 88980 1 1 100 LEU HA H -3.573 -0.159 2.973 1.00 . A A . 106 LEU HA 1 1
25 88981 1 1 100 LEU HB2 H -1.851 0.715 1.635 1.00 . A A . 106 LEU HB2 1 1
25 88982 1 1 100 LEU HB3 H -1.943 1.770 3.028 1.00 . A A . 106 LEU HB3 1 1
25 88983 1 1 100 LEU HD11 H 0.649 0.309 0.930 1.00 . A A . 106 LEU HD11 1 1
25 88984 1 1 100 LEU HD12 H 1.472 -0.650 2.201 1.00 . A A . 106 LEU HD12 1 1
25 88985 1 1 100 LEU HD13 H -0.090 -1.147 1.585 1.00 . A A . 106 LEU HD13 1 1
25 88986 1 1 100 LEU HD21 H 0.151 2.535 3.749 1.00 . A A . 106 LEU HD21 1 1
25 88987 1 1 100 LEU HD22 H 1.642 1.682 3.391 1.00 . A A . 106 LEU HD22 1 1
25 88988 1 1 100 LEU HD23 H 0.673 2.367 2.059 1.00 . A A . 106 LEU HD23 1 1
25 88989 1 1 100 LEU HG H 0.033 0.036 3.873 1.00 . A A . 106 LEU HG 1 1
25 88990 1 1 100 LEU N N -2.638 0.081 4.852 1.00 . A A . 106 LEU N 1 1
25 88991 1 1 100 LEU O O -1.329 -2.238 3.957 1.00 . A A . 106 LEU O 1 1
25 88992 1 1 101 THR C C -1.177 -3.474 0.230 1.00 . A A . 107 THR C 1 1
25 88993 1 1 101 THR CA C -1.994 -3.552 1.533 1.00 . A A . 107 THR CA 1 1
25 88994 1 1 101 THR CB C -3.091 -4.629 1.532 1.00 . A A . 107 THR CB 1 1
25 88995 1 1 101 THR CG2 C -4.212 -4.394 0.524 1.00 . A A . 107 THR CG2 1 1
25 88996 1 1 101 THR H H -3.352 -1.854 1.644 1.00 . A A . 107 THR H 1 1
25 88997 1 1 101 THR HA H -1.280 -3.893 2.273 1.00 . A A . 107 THR HA 1 1
25 88998 1 1 101 THR HB H -3.532 -4.674 2.530 1.00 . A A . 107 THR HB 1 1
25 88999 1 1 101 THR HG1 H -1.830 -6.076 1.885 1.00 . A A . 107 THR HG1 1 1
25 89000 1 1 101 THR HG21 H -3.812 -4.436 -0.486 1.00 . A A . 107 THR HG21 1 1
25 89001 1 1 101 THR HG22 H -4.970 -5.167 0.639 1.00 . A A . 107 THR HG22 1 1
25 89002 1 1 101 THR HG23 H -4.673 -3.421 0.698 1.00 . A A . 107 THR HG23 1 1
25 89003 1 1 101 THR N N -2.504 -2.262 2.027 1.00 . A A . 107 THR N 1 1
25 89004 1 1 101 THR O O -1.333 -2.581 -0.603 1.00 . A A . 107 THR O 1 1
25 89005 1 1 101 THR OG1 O -2.539 -5.889 1.249 1.00 . A A . 107 THR OG1 1 1
25 89006 1 1 102 ALA C C 0.809 -6.195 -1.258 1.00 . A A . 108 ALA C 1 1
25 89007 1 1 102 ALA CA C 0.563 -4.684 -1.105 1.00 . A A . 108 ALA CA 1 1
25 89008 1 1 102 ALA CB C 1.889 -3.914 -1.005 1.00 . A A . 108 ALA CB 1 1
25 89009 1 1 102 ALA H H -0.248 -5.156 0.786 1.00 . A A . 108 ALA H 1 1
25 89010 1 1 102 ALA HA H 0.029 -4.342 -1.993 1.00 . A A . 108 ALA HA 1 1
25 89011 1 1 102 ALA HB1 H 2.439 -4.230 -0.119 1.00 . A A . 108 ALA HB1 1 1
25 89012 1 1 102 ALA HB2 H 2.499 -4.119 -1.888 1.00 . A A . 108 ALA HB2 1 1
25 89013 1 1 102 ALA HB3 H 1.693 -2.843 -0.949 1.00 . A A . 108 ALA HB3 1 1
25 89014 1 1 102 ALA N N -0.258 -4.430 0.079 1.00 . A A . 108 ALA N 1 1
25 89015 1 1 102 ALA O O 0.634 -6.965 -0.309 1.00 . A A . 108 ALA O 1 1
25 89016 1 1 103 PHE C C 2.872 -8.367 -3.093 1.00 . A A . 109 PHE C 1 1
25 89017 1 1 103 PHE CA C 1.409 -8.018 -2.813 1.00 . A A . 109 PHE CA 1 1
25 89018 1 1 103 PHE CB C 0.525 -8.372 -4.024 1.00 . A A . 109 PHE CB 1 1
25 89019 1 1 103 PHE CD1 C -1.805 -7.744 -3.216 1.00 . A A . 109 PHE CD1 1 1
25 89020 1 1 103 PHE CD2 C -1.324 -10.076 -3.721 1.00 . A A . 109 PHE CD2 1 1
25 89021 1 1 103 PHE CE1 C -3.114 -8.094 -2.838 1.00 . A A . 109 PHE CE1 1 1
25 89022 1 1 103 PHE CE2 C -2.633 -10.426 -3.351 1.00 . A A . 109 PHE CE2 1 1
25 89023 1 1 103 PHE CG C -0.902 -8.733 -3.654 1.00 . A A . 109 PHE CG 1 1
25 89024 1 1 103 PHE CZ C -3.527 -9.438 -2.909 1.00 . A A . 109 PHE CZ 1 1
25 89025 1 1 103 PHE H H 1.426 -5.918 -3.166 1.00 . A A . 109 PHE H 1 1
25 89026 1 1 103 PHE HA H 1.091 -8.649 -1.981 1.00 . A A . 109 PHE HA 1 1
25 89027 1 1 103 PHE HB2 H 0.516 -7.540 -4.729 1.00 . A A . 109 PHE HB2 1 1
25 89028 1 1 103 PHE HB3 H 0.966 -9.222 -4.554 1.00 . A A . 109 PHE HB3 1 1
25 89029 1 1 103 PHE HD1 H -1.493 -6.712 -3.155 1.00 . A A . 109 PHE HD1 1 1
25 89030 1 1 103 PHE HD2 H -0.645 -10.847 -4.058 1.00 . A A . 109 PHE HD2 1 1
25 89031 1 1 103 PHE HE1 H -3.793 -7.332 -2.473 1.00 . A A . 109 PHE HE1 1 1
25 89032 1 1 103 PHE HE2 H -2.950 -11.459 -3.405 1.00 . A A . 109 PHE HE2 1 1
25 89033 1 1 103 PHE HZ H -4.526 -9.722 -2.612 1.00 . A A . 109 PHE HZ 1 1
25 89034 1 1 103 PHE N N 1.221 -6.613 -2.454 1.00 . A A . 109 PHE N 1 1
25 89035 1 1 103 PHE O O 3.618 -7.567 -3.654 1.00 . A A . 109 PHE O 1 1
25 89036 1 1 104 GLN C C 4.106 -11.664 -3.723 1.00 . A A . 110 GLN C 1 1
25 89037 1 1 104 GLN CA C 4.445 -10.266 -3.198 1.00 . A A . 110 GLN CA 1 1
25 89038 1 1 104 GLN CB C 5.452 -10.260 -2.038 1.00 . A A . 110 GLN CB 1 1
25 89039 1 1 104 GLN CD C 7.846 -10.665 -1.330 1.00 . A A . 110 GLN CD 1 1
25 89040 1 1 104 GLN CG C 6.798 -10.898 -2.413 1.00 . A A . 110 GLN CG 1 1
25 89041 1 1 104 GLN H H 2.381 -10.154 -2.543 1.00 . A A . 110 GLN H 1 1
25 89042 1 1 104 GLN HA H 4.884 -9.702 -4.021 1.00 . A A . 110 GLN HA 1 1
25 89043 1 1 104 GLN HB2 H 5.627 -9.227 -1.736 1.00 . A A . 110 GLN HB2 1 1
25 89044 1 1 104 GLN HB3 H 5.024 -10.798 -1.196 1.00 . A A . 110 GLN HB3 1 1
25 89045 1 1 104 GLN HE21 H 7.430 -12.408 -0.334 1.00 . A A . 110 GLN HE21 1 1
25 89046 1 1 104 GLN HE22 H 8.713 -11.380 0.300 1.00 . A A . 110 GLN HE22 1 1
25 89047 1 1 104 GLN HG2 H 6.671 -11.971 -2.561 1.00 . A A . 110 GLN HG2 1 1
25 89048 1 1 104 GLN HG3 H 7.162 -10.459 -3.343 1.00 . A A . 110 GLN HG3 1 1
25 89049 1 1 104 GLN N N 3.207 -9.614 -2.771 1.00 . A A . 110 GLN N 1 1
25 89050 1 1 104 GLN NE2 N 8.002 -11.552 -0.375 1.00 . A A . 110 GLN NE2 1 1
25 89051 1 1 104 GLN O O 4.001 -12.606 -2.945 1.00 . A A . 110 GLN O 1 1
25 89052 1 1 104 GLN OE1 O 8.538 -9.658 -1.311 1.00 . A A . 110 GLN OE1 1 1
25 89053 1 1 105 THR C C 5.020 -13.702 -6.103 1.00 . A A . 111 THR C 1 1
25 89054 1 1 105 THR CA C 3.674 -13.118 -5.667 1.00 . A A . 111 THR CA 1 1
25 89055 1 1 105 THR CB C 2.590 -13.061 -6.757 1.00 . A A . 111 THR CB 1 1
25 89056 1 1 105 THR CG2 C 2.996 -12.461 -8.091 1.00 . A A . 111 THR CG2 1 1
25 89057 1 1 105 THR H H 4.023 -11.002 -5.647 1.00 . A A . 111 THR H 1 1
25 89058 1 1 105 THR HA H 3.271 -13.791 -4.910 1.00 . A A . 111 THR HA 1 1
25 89059 1 1 105 THR HB H 1.785 -12.445 -6.370 1.00 . A A . 111 THR HB 1 1
25 89060 1 1 105 THR HG1 H 1.296 -14.176 -7.612 1.00 . A A . 111 THR HG1 1 1
25 89061 1 1 105 THR HG21 H 3.802 -13.044 -8.533 1.00 . A A . 111 THR HG21 1 1
25 89062 1 1 105 THR HG22 H 2.142 -12.459 -8.769 1.00 . A A . 111 THR HG22 1 1
25 89063 1 1 105 THR HG23 H 3.298 -11.433 -7.929 1.00 . A A . 111 THR HG23 1 1
25 89064 1 1 105 THR N N 3.895 -11.803 -5.037 1.00 . A A . 111 THR N 1 1
25 89065 1 1 105 THR O O 5.828 -13.030 -6.757 1.00 . A A . 111 THR O 1 1
25 89066 1 1 105 THR OG1 O 2.066 -14.332 -7.026 1.00 . A A . 111 THR OG1 1 1
25 89067 1 1 106 GLU C C 6.701 -16.535 -6.951 1.00 . A A . 112 GLU C 1 1
25 89068 1 1 106 GLU CA C 6.624 -15.554 -5.768 1.00 . A A . 112 GLU CA 1 1
25 89069 1 1 106 GLU CB C 7.056 -16.146 -4.410 1.00 . A A . 112 GLU CB 1 1
25 89070 1 1 106 GLU CD C 9.046 -15.462 -3.040 1.00 . A A . 112 GLU CD 1 1
25 89071 1 1 106 GLU CG C 7.603 -15.105 -3.417 1.00 . A A . 112 GLU CG 1 1
25 89072 1 1 106 GLU H H 4.589 -15.428 -5.136 1.00 . A A . 112 GLU H 1 1
25 89073 1 1 106 GLU HA H 7.356 -14.783 -6.009 1.00 . A A . 112 GLU HA 1 1
25 89074 1 1 106 GLU HB2 H 6.219 -16.676 -3.953 1.00 . A A . 112 GLU HB2 1 1
25 89075 1 1 106 GLU HB3 H 7.846 -16.878 -4.579 1.00 . A A . 112 GLU HB3 1 1
25 89076 1 1 106 GLU HG2 H 7.575 -14.106 -3.854 1.00 . A A . 112 GLU HG2 1 1
25 89077 1 1 106 GLU HG3 H 6.985 -15.098 -2.519 1.00 . A A . 112 GLU HG3 1 1
25 89078 1 1 106 GLU N N 5.307 -14.924 -5.648 1.00 . A A . 112 GLU N 1 1
25 89079 1 1 106 GLU O O 6.626 -16.115 -8.101 1.00 . A A . 112 GLU O 1 1
25 89080 1 1 106 GLU OE1 O 9.280 -16.523 -2.420 1.00 . A A . 112 GLU OE1 1 1
25 89081 1 1 106 GLU OE2 O 10.015 -14.831 -3.521 1.00 . A A . 112 GLU OE2 1 1
25 89082 1 1 107 GLN C C 5.878 -19.565 -8.030 1.00 . A A . 113 GLN C 1 1
25 89083 1 1 107 GLN CA C 7.180 -18.834 -7.731 1.00 . A A . 113 GLN CA 1 1
25 89084 1 1 107 GLN CB C 8.344 -19.757 -7.349 1.00 . A A . 113 GLN CB 1 1
25 89085 1 1 107 GLN CD C 9.546 -21.080 -5.576 1.00 . A A . 113 GLN CD 1 1
25 89086 1 1 107 GLN CG C 8.244 -20.392 -5.950 1.00 . A A . 113 GLN CG 1 1
25 89087 1 1 107 GLN H H 6.902 -18.129 -5.740 1.00 . A A . 113 GLN H 1 1
25 89088 1 1 107 GLN HA H 7.485 -18.327 -8.649 1.00 . A A . 113 GLN HA 1 1
25 89089 1 1 107 GLN HB2 H 8.426 -20.550 -8.096 1.00 . A A . 113 GLN HB2 1 1
25 89090 1 1 107 GLN HB3 H 9.253 -19.159 -7.408 1.00 . A A . 113 GLN HB3 1 1
25 89091 1 1 107 GLN HE21 H 8.777 -22.938 -5.771 1.00 . A A . 113 GLN HE21 1 1
25 89092 1 1 107 GLN HE22 H 10.483 -22.824 -5.321 1.00 . A A . 113 GLN HE22 1 1
25 89093 1 1 107 GLN HG2 H 8.048 -19.634 -5.196 1.00 . A A . 113 GLN HG2 1 1
25 89094 1 1 107 GLN HG3 H 7.428 -21.115 -5.932 1.00 . A A . 113 GLN HG3 1 1
25 89095 1 1 107 GLN N N 6.948 -17.823 -6.700 1.00 . A A . 113 GLN N 1 1
25 89096 1 1 107 GLN NE2 N 9.592 -22.393 -5.552 1.00 . A A . 113 GLN NE2 1 1
25 89097 1 1 107 GLN O O 5.307 -20.230 -7.167 1.00 . A A . 113 GLN O 1 1
25 89098 1 1 107 GLN OE1 O 10.556 -20.439 -5.324 1.00 . A A . 113 GLN OE1 1 1
25 89099 1 1 108 ILE C C 4.111 -20.440 -11.098 1.00 . A A . 114 ILE C 1 1
25 89100 1 1 108 ILE CA C 4.085 -19.778 -9.713 1.00 . A A . 114 ILE CA 1 1
25 89101 1 1 108 ILE CB C 3.188 -18.510 -9.674 1.00 . A A . 114 ILE CB 1 1
25 89102 1 1 108 ILE CD1 C 2.698 -16.292 -10.907 1.00 . A A . 114 ILE CD1 1 1
25 89103 1 1 108 ILE CG1 C 3.709 -17.402 -10.609 1.00 . A A . 114 ILE CG1 1 1
25 89104 1 1 108 ILE CG2 C 3.081 -17.949 -8.240 1.00 . A A . 114 ILE CG2 1 1
25 89105 1 1 108 ILE H H 6.009 -18.885 -9.911 1.00 . A A . 114 ILE H 1 1
25 89106 1 1 108 ILE HA H 3.660 -20.505 -9.022 1.00 . A A . 114 ILE HA 1 1
25 89107 1 1 108 ILE HB H 2.193 -18.800 -10.005 1.00 . A A . 114 ILE HB 1 1
25 89108 1 1 108 ILE HD11 H 2.494 -15.713 -10.009 1.00 . A A . 114 ILE HD11 1 1
25 89109 1 1 108 ILE HD12 H 3.109 -15.622 -11.662 1.00 . A A . 114 ILE HD12 1 1
25 89110 1 1 108 ILE HD13 H 1.775 -16.732 -11.288 1.00 . A A . 114 ILE HD13 1 1
25 89111 1 1 108 ILE HG12 H 4.596 -16.951 -10.163 1.00 . A A . 114 ILE HG12 1 1
25 89112 1 1 108 ILE HG13 H 3.978 -17.851 -11.560 1.00 . A A . 114 ILE HG13 1 1
25 89113 1 1 108 ILE HG21 H 4.042 -17.565 -7.900 1.00 . A A . 114 ILE HG21 1 1
25 89114 1 1 108 ILE HG22 H 2.385 -17.113 -8.216 1.00 . A A . 114 ILE HG22 1 1
25 89115 1 1 108 ILE HG23 H 2.748 -18.733 -7.560 1.00 . A A . 114 ILE HG23 1 1
25 89116 1 1 108 ILE N N 5.433 -19.415 -9.270 1.00 . A A . 114 ILE N 1 1
25 89117 1 1 108 ILE O O 5.122 -20.404 -11.801 1.00 . A A . 114 ILE O 1 1
25 89118 1 1 109 GLN C C 1.566 -21.001 -13.473 1.00 . A A . 115 GLN C 1 1
25 89119 1 1 109 GLN CA C 2.784 -21.618 -12.821 1.00 . A A . 115 GLN CA 1 1
25 89120 1 1 109 GLN CB C 2.549 -23.124 -12.704 1.00 . A A . 115 GLN CB 1 1
25 89121 1 1 109 GLN CD C 0.108 -23.734 -12.654 1.00 . A A . 115 GLN CD 1 1
25 89122 1 1 109 GLN CG C 1.342 -23.492 -11.830 1.00 . A A . 115 GLN CG 1 1
25 89123 1 1 109 GLN H H 2.223 -21.165 -10.868 1.00 . A A . 115 GLN H 1 1
25 89124 1 1 109 GLN HA H 3.639 -21.437 -13.464 1.00 . A A . 115 GLN HA 1 1
25 89125 1 1 109 GLN HB2 H 2.430 -23.540 -13.702 1.00 . A A . 115 GLN HB2 1 1
25 89126 1 1 109 GLN HB3 H 3.416 -23.614 -12.296 1.00 . A A . 115 GLN HB3 1 1
25 89127 1 1 109 GLN HE21 H 0.971 -25.338 -13.464 1.00 . A A . 115 GLN HE21 1 1
25 89128 1 1 109 GLN HE22 H -0.070 -24.308 -14.375 1.00 . A A . 115 GLN HE22 1 1
25 89129 1 1 109 GLN HG2 H 1.593 -24.414 -11.343 1.00 . A A . 115 GLN HG2 1 1
25 89130 1 1 109 GLN HG3 H 1.126 -22.721 -11.104 1.00 . A A . 115 GLN HG3 1 1
25 89131 1 1 109 GLN N N 3.001 -21.051 -11.503 1.00 . A A . 115 GLN N 1 1
25 89132 1 1 109 GLN NE2 N 0.197 -24.709 -13.509 1.00 . A A . 115 GLN NE2 1 1
25 89133 1 1 109 GLN O O 0.722 -20.401 -12.819 1.00 . A A . 115 GLN O 1 1
25 89134 1 1 109 GLN OE1 O -0.850 -22.991 -12.715 1.00 . A A . 115 GLN OE1 1 1
25 89135 1 1 110 ASP C C -0.643 -22.201 -15.813 1.00 . A A . 116 ASP C 1 1
25 89136 1 1 110 ASP CA C 0.193 -20.945 -15.509 1.00 . A A . 116 ASP CA 1 1
25 89137 1 1 110 ASP CB C 0.581 -20.246 -16.826 1.00 . A A . 116 ASP CB 1 1
25 89138 1 1 110 ASP CG C -0.140 -18.920 -17.023 1.00 . A A . 116 ASP CG 1 1
25 89139 1 1 110 ASP H H 2.181 -21.317 -15.394 1.00 . A A . 116 ASP H 1 1
25 89140 1 1 110 ASP HA H -0.425 -20.259 -14.925 1.00 . A A . 116 ASP HA 1 1
25 89141 1 1 110 ASP HB2 H 1.655 -20.065 -16.853 1.00 . A A . 116 ASP HB2 1 1
25 89142 1 1 110 ASP HB3 H 0.362 -20.902 -17.670 1.00 . A A . 116 ASP HB3 1 1
25 89143 1 1 110 ASP N N 1.417 -21.254 -14.759 1.00 . A A . 116 ASP N 1 1
25 89144 1 1 110 ASP O O -0.101 -23.275 -16.128 1.00 . A A . 116 ASP O 1 1
25 89145 1 1 110 ASP OD1 O -1.342 -18.948 -17.360 1.00 . A A . 116 ASP OD1 1 1
25 89146 1 1 110 ASP OD2 O 0.529 -17.870 -16.925 1.00 . A A . 116 ASP OD2 1 1
25 89147 1 1 111 SER C C -3.499 -23.062 -17.502 1.00 . A A . 117 SER C 1 1
25 89148 1 1 111 SER CA C -2.947 -23.116 -16.066 1.00 . A A . 117 SER CA 1 1
25 89149 1 1 111 SER CB C -4.030 -23.134 -14.987 1.00 . A A . 117 SER CB 1 1
25 89150 1 1 111 SER H H -2.327 -21.123 -15.607 1.00 . A A . 117 SER H 1 1
25 89151 1 1 111 SER HA H -2.428 -24.070 -15.976 1.00 . A A . 117 SER HA 1 1
25 89152 1 1 111 SER HB2 H -3.571 -22.955 -14.013 1.00 . A A . 117 SER HB2 1 1
25 89153 1 1 111 SER HB3 H -4.774 -22.360 -15.186 1.00 . A A . 117 SER HB3 1 1
25 89154 1 1 111 SER HG H -5.441 -24.361 -14.454 1.00 . A A . 117 SER HG 1 1
25 89155 1 1 111 SER N N -1.969 -22.047 -15.810 1.00 . A A . 117 SER N 1 1
25 89156 1 1 111 SER O O -4.699 -23.039 -17.757 1.00 . A A . 117 SER O 1 1
25 89157 1 1 111 SER OG O -4.632 -24.413 -14.970 1.00 . A A . 117 SER OG 1 1
25 89158 1 1 112 GLU C C -1.984 -24.105 -20.662 1.00 . A A . 118 GLU C 1 1
25 89159 1 1 112 GLU CA C -2.840 -23.056 -19.919 1.00 . A A . 118 GLU CA 1 1
25 89160 1 1 112 GLU CB C -2.704 -21.659 -20.540 1.00 . A A . 118 GLU CB 1 1
25 89161 1 1 112 GLU CD C -1.023 -20.031 -21.442 1.00 . A A . 118 GLU CD 1 1
25 89162 1 1 112 GLU CG C -1.310 -21.055 -20.348 1.00 . A A . 118 GLU CG 1 1
25 89163 1 1 112 GLU H H -1.620 -22.985 -18.136 1.00 . A A . 118 GLU H 1 1
25 89164 1 1 112 GLU HA H -3.875 -23.366 -20.073 1.00 . A A . 118 GLU HA 1 1
25 89165 1 1 112 GLU HB2 H -2.921 -21.738 -21.606 1.00 . A A . 118 GLU HB2 1 1
25 89166 1 1 112 GLU HB3 H -3.446 -20.992 -20.099 1.00 . A A . 118 GLU HB3 1 1
25 89167 1 1 112 GLU HG2 H -1.249 -20.587 -19.368 1.00 . A A . 118 GLU HG2 1 1
25 89168 1 1 112 GLU HG3 H -0.554 -21.842 -20.383 1.00 . A A . 118 GLU HG3 1 1
25 89169 1 1 112 GLU N N -2.573 -23.022 -18.461 1.00 . A A . 118 GLU N 1 1
25 89170 1 1 112 GLU O O -2.065 -24.277 -21.875 1.00 . A A . 118 GLU O 1 1
25 89171 1 1 112 GLU OE1 O -1.526 -18.884 -21.363 1.00 . A A . 118 GLU OE1 1 1
25 89172 1 1 112 GLU OE2 O -0.304 -20.402 -22.404 1.00 . A A . 118 GLU OE2 1 1
25 89173 1 1 113 HIS C C -0.332 -26.921 -19.002 1.00 . A A . 119 HIS C 1 1
25 89174 1 1 113 HIS CA C -0.405 -26.015 -20.257 1.00 . A A . 119 HIS CA 1 1
25 89175 1 1 113 HIS CB C 0.973 -25.642 -20.827 1.00 . A A . 119 HIS CB 1 1
25 89176 1 1 113 HIS CD2 C 1.623 -26.962 -22.942 1.00 . A A . 119 HIS CD2 1 1
25 89177 1 1 113 HIS CE1 C 2.935 -28.484 -22.055 1.00 . A A . 119 HIS CE1 1 1
25 89178 1 1 113 HIS CG C 1.662 -26.747 -21.590 1.00 . A A . 119 HIS CG 1 1
25 89179 1 1 113 HIS H H -1.040 -24.477 -18.951 1.00 . A A . 119 HIS H 1 1
25 89180 1 1 113 HIS HA H -0.971 -26.549 -21.024 1.00 . A A . 119 HIS HA 1 1
25 89181 1 1 113 HIS HB2 H 0.853 -24.800 -21.508 1.00 . A A . 119 HIS HB2 1 1
25 89182 1 1 113 HIS HB3 H 1.618 -25.328 -20.008 1.00 . A A . 119 HIS HB3 1 1
25 89183 1 1 113 HIS HD1 H 2.607 -27.890 -20.064 1.00 . A A . 119 HIS HD1 1 1
25 89184 1 1 113 HIS HD2 H 1.063 -26.375 -23.657 1.00 . A A . 119 HIS HD2 1 1
25 89185 1 1 113 HIS HE1 H 3.589 -29.339 -21.933 1.00 . A A . 119 HIS HE1 1 1
25 89186 1 1 113 HIS N N -1.130 -24.791 -19.903 1.00 . A A . 119 HIS N 1 1
25 89187 1 1 113 HIS ND1 N 2.481 -27.713 -21.053 1.00 . A A . 119 HIS ND1 1 1
25 89188 1 1 113 HIS NE2 N 2.440 -28.065 -23.230 1.00 . A A . 119 HIS NE2 1 1
25 89189 1 1 113 HIS O O 0.562 -27.752 -18.866 1.00 . A A . 119 HIS O 1 1
25 89190 1 1 114 SER C C 0.022 -27.416 -15.919 1.00 . A A . 120 SER C 1 1
25 89191 1 1 114 SER CA C -1.307 -27.263 -16.681 1.00 . A A . 120 SER CA 1 1
25 89192 1 1 114 SER CB C -2.076 -28.580 -16.767 1.00 . A A . 120 SER CB 1 1
25 89193 1 1 114 SER H H -2.000 -26.074 -18.276 1.00 . A A . 120 SER H 1 1
25 89194 1 1 114 SER HA H -1.914 -26.594 -16.070 1.00 . A A . 120 SER HA 1 1
25 89195 1 1 114 SER HB2 H -1.484 -29.292 -17.339 1.00 . A A . 120 SER HB2 1 1
25 89196 1 1 114 SER HB3 H -2.247 -28.955 -15.759 1.00 . A A . 120 SER HB3 1 1
25 89197 1 1 114 SER HG H -3.818 -29.200 -17.386 1.00 . A A . 120 SER HG 1 1
25 89198 1 1 114 SER N N -1.214 -26.653 -18.022 1.00 . A A . 120 SER N 1 1
25 89199 1 1 114 SER O O 0.156 -28.280 -15.057 1.00 . A A . 120 SER O 1 1
25 89200 1 1 114 SER OG O -3.323 -28.374 -17.407 1.00 . A A . 120 SER OG 1 1
25 89201 1 1 115 GLY C C 3.426 -25.869 -16.450 1.00 . A A . 121 GLY C 1 1
25 89202 1 1 115 GLY CA C 2.397 -26.783 -15.787 1.00 . A A . 121 GLY CA 1 1
25 89203 1 1 115 GLY H H 0.846 -25.932 -16.984 1.00 . A A . 121 GLY H 1 1
25 89204 1 1 115 GLY HA2 H 2.442 -26.624 -14.710 1.00 . A A . 121 GLY HA2 1 1
25 89205 1 1 115 GLY HA3 H 2.692 -27.808 -15.992 1.00 . A A . 121 GLY HA3 1 1
25 89206 1 1 115 GLY N N 1.021 -26.591 -16.246 1.00 . A A . 121 GLY N 1 1
25 89207 1 1 115 GLY O O 4.533 -26.310 -16.741 1.00 . A A . 121 GLY O 1 1
25 89208 1 1 116 LYS C C 4.800 -23.097 -15.883 1.00 . A A . 122 LYS C 1 1
25 89209 1 1 116 LYS CA C 4.045 -23.588 -17.130 1.00 . A A . 122 LYS CA 1 1
25 89210 1 1 116 LYS CB C 3.364 -22.438 -17.891 1.00 . A A . 122 LYS CB 1 1
25 89211 1 1 116 LYS CD C 3.108 -21.658 -20.277 1.00 . A A . 122 LYS CD 1 1
25 89212 1 1 116 LYS CE C 2.290 -21.759 -21.567 1.00 . A A . 122 LYS CE 1 1
25 89213 1 1 116 LYS CG C 2.853 -22.814 -19.289 1.00 . A A . 122 LYS CG 1 1
25 89214 1 1 116 LYS H H 2.146 -24.312 -16.423 1.00 . A A . 122 LYS H 1 1
25 89215 1 1 116 LYS HA H 4.799 -24.041 -17.780 1.00 . A A . 122 LYS HA 1 1
25 89216 1 1 116 LYS HB2 H 2.531 -22.074 -17.297 1.00 . A A . 122 LYS HB2 1 1
25 89217 1 1 116 LYS HB3 H 4.076 -21.619 -18.004 1.00 . A A . 122 LYS HB3 1 1
25 89218 1 1 116 LYS HD2 H 2.822 -20.725 -19.785 1.00 . A A . 122 LYS HD2 1 1
25 89219 1 1 116 LYS HD3 H 4.172 -21.597 -20.513 1.00 . A A . 122 LYS HD3 1 1
25 89220 1 1 116 LYS HE2 H 1.256 -21.989 -21.302 1.00 . A A . 122 LYS HE2 1 1
25 89221 1 1 116 LYS HE3 H 2.270 -20.778 -22.050 1.00 . A A . 122 LYS HE3 1 1
25 89222 1 1 116 LYS HG2 H 3.356 -23.717 -19.635 1.00 . A A . 122 LYS HG2 1 1
25 89223 1 1 116 LYS HG3 H 1.783 -23.011 -19.219 1.00 . A A . 122 LYS HG3 1 1
25 89224 1 1 116 LYS HZ1 H 2.986 -23.652 -22.092 1.00 . A A . 122 LYS HZ1 1 1
25 89225 1 1 116 LYS HZ2 H 2.037 -22.935 -23.212 1.00 . A A . 122 LYS HZ2 1 1
25 89226 1 1 116 LYS HZ3 H 3.609 -22.451 -23.044 1.00 . A A . 122 LYS HZ3 1 1
25 89227 1 1 116 LYS N N 3.059 -24.613 -16.737 1.00 . A A . 122 LYS N 1 1
25 89228 1 1 116 LYS NZ N 2.783 -22.771 -22.535 1.00 . A A . 122 LYS NZ 1 1
25 89229 1 1 116 LYS O O 4.681 -23.676 -14.807 1.00 . A A . 122 LYS O 1 1
25 89230 1 1 117 MET C C 6.273 -19.846 -15.046 1.00 . A A . 123 MET C 1 1
25 89231 1 1 117 MET CA C 6.242 -21.376 -14.885 1.00 . A A . 123 MET CA 1 1
25 89232 1 1 117 MET CB C 7.635 -22.017 -14.768 1.00 . A A . 123 MET CB 1 1
25 89233 1 1 117 MET CE C 7.344 -24.157 -12.226 1.00 . A A . 123 MET CE 1 1
25 89234 1 1 117 MET CG C 8.242 -21.812 -13.379 1.00 . A A . 123 MET CG 1 1
25 89235 1 1 117 MET H H 5.629 -21.540 -16.887 1.00 . A A . 123 MET H 1 1
25 89236 1 1 117 MET HA H 5.695 -21.596 -13.967 1.00 . A A . 123 MET HA 1 1
25 89237 1 1 117 MET HB2 H 7.552 -23.090 -14.947 1.00 . A A . 123 MET HB2 1 1
25 89238 1 1 117 MET HB3 H 8.301 -21.606 -15.528 1.00 . A A . 123 MET HB3 1 1
25 89239 1 1 117 MET HE1 H 6.809 -24.385 -13.149 1.00 . A A . 123 MET HE1 1 1
25 89240 1 1 117 MET HE2 H 7.550 -25.087 -11.698 1.00 . A A . 123 MET HE2 1 1
25 89241 1 1 117 MET HE3 H 6.716 -23.521 -11.602 1.00 . A A . 123 MET HE3 1 1
25 89242 1 1 117 MET HG2 H 9.029 -21.072 -13.492 1.00 . A A . 123 MET HG2 1 1
25 89243 1 1 117 MET HG3 H 7.489 -21.406 -12.703 1.00 . A A . 123 MET HG3 1 1
25 89244 1 1 117 MET N N 5.562 -22.013 -16.003 1.00 . A A . 123 MET N 1 1
25 89245 1 1 117 MET O O 5.989 -19.323 -16.124 1.00 . A A . 123 MET O 1 1
25 89246 1 1 117 MET SD S 8.907 -23.307 -12.598 1.00 . A A . 123 MET SD 1 1
25 89247 1 1 118 VAL C C 8.065 -17.482 -12.798 1.00 . A A . 124 VAL C 1 1
25 89248 1 1 118 VAL CA C 7.049 -17.743 -13.924 1.00 . A A . 124 VAL CA 1 1
25 89249 1 1 118 VAL CB C 5.840 -16.811 -13.668 1.00 . A A . 124 VAL CB 1 1
25 89250 1 1 118 VAL CG1 C 6.181 -15.383 -14.116 1.00 . A A . 124 VAL CG1 1 1
25 89251 1 1 118 VAL CG2 C 4.524 -17.203 -14.354 1.00 . A A . 124 VAL CG2 1 1
25 89252 1 1 118 VAL H H 7.331 -19.810 -13.521 1.00 . A A . 124 VAL H 1 1
25 89253 1 1 118 VAL HA H 7.492 -17.463 -14.879 1.00 . A A . 124 VAL HA 1 1
25 89254 1 1 118 VAL HB H 5.671 -16.783 -12.597 1.00 . A A . 124 VAL HB 1 1
25 89255 1 1 118 VAL HG11 H 6.359 -15.360 -15.191 1.00 . A A . 124 VAL HG11 1 1
25 89256 1 1 118 VAL HG12 H 5.347 -14.720 -13.881 1.00 . A A . 124 VAL HG12 1 1
25 89257 1 1 118 VAL HG13 H 7.062 -15.018 -13.588 1.00 . A A . 124 VAL HG13 1 1
25 89258 1 1 118 VAL HG21 H 4.198 -18.186 -14.014 1.00 . A A . 124 VAL HG21 1 1
25 89259 1 1 118 VAL HG22 H 3.742 -16.488 -14.093 1.00 . A A . 124 VAL HG22 1 1
25 89260 1 1 118 VAL HG23 H 4.646 -17.211 -15.436 1.00 . A A . 124 VAL HG23 1 1
25 89261 1 1 118 VAL N N 6.704 -19.179 -13.976 1.00 . A A . 124 VAL N 1 1
25 89262 1 1 118 VAL O O 7.811 -17.775 -11.631 1.00 . A A . 124 VAL O 1 1
25 89263 1 1 119 ALA C C 9.817 -15.485 -11.130 1.00 . A A . 125 ALA C 1 1
25 89264 1 1 119 ALA CA C 10.252 -16.577 -12.137 1.00 . A A . 125 ALA CA 1 1
25 89265 1 1 119 ALA CB C 11.532 -16.167 -12.884 1.00 . A A . 125 ALA CB 1 1
25 89266 1 1 119 ALA H H 9.665 -17.370 -13.946 1.00 . A A . 125 ALA H 1 1
25 89267 1 1 119 ALA HA H 10.488 -17.473 -11.561 1.00 . A A . 125 ALA HA 1 1
25 89268 1 1 119 ALA HB1 H 11.338 -15.280 -13.492 1.00 . A A . 125 ALA HB1 1 1
25 89269 1 1 119 ALA HB2 H 12.321 -15.940 -12.167 1.00 . A A . 125 ALA HB2 1 1
25 89270 1 1 119 ALA HB3 H 11.868 -16.980 -13.533 1.00 . A A . 125 ALA HB3 1 1
25 89271 1 1 119 ALA N N 9.245 -16.955 -13.136 1.00 . A A . 125 ALA N 1 1
25 89272 1 1 119 ALA O O 9.284 -14.441 -11.502 1.00 . A A . 125 ALA O 1 1
25 89273 1 1 120 LYS C C 10.233 -13.519 -8.528 1.00 . A A . 126 LYS C 1 1
25 89274 1 1 120 LYS CA C 9.659 -14.936 -8.687 1.00 . A A . 126 LYS CA 1 1
25 89275 1 1 120 LYS CB C 9.962 -15.787 -7.429 1.00 . A A . 126 LYS CB 1 1
25 89276 1 1 120 LYS CD C 11.988 -16.335 -5.948 1.00 . A A . 126 LYS CD 1 1
25 89277 1 1 120 LYS CE C 11.389 -17.419 -5.042 1.00 . A A . 126 LYS CE 1 1
25 89278 1 1 120 LYS CG C 11.405 -16.349 -7.364 1.00 . A A . 126 LYS CG 1 1
25 89279 1 1 120 LYS H H 10.516 -16.593 -9.544 1.00 . A A . 126 LYS H 1 1
25 89280 1 1 120 LYS HA H 8.575 -14.836 -8.765 1.00 . A A . 126 LYS HA 1 1
25 89281 1 1 120 LYS HB2 H 9.750 -15.185 -6.545 1.00 . A A . 126 LYS HB2 1 1
25 89282 1 1 120 LYS HB3 H 9.295 -16.644 -7.415 1.00 . A A . 126 LYS HB3 1 1
25 89283 1 1 120 LYS HD2 H 13.063 -16.492 -6.031 1.00 . A A . 126 LYS HD2 1 1
25 89284 1 1 120 LYS HD3 H 11.815 -15.344 -5.528 1.00 . A A . 126 LYS HD3 1 1
25 89285 1 1 120 LYS HE2 H 10.308 -17.462 -5.204 1.00 . A A . 126 LYS HE2 1 1
25 89286 1 1 120 LYS HE3 H 11.813 -18.389 -5.318 1.00 . A A . 126 LYS HE3 1 1
25 89287 1 1 120 LYS HG2 H 11.420 -17.367 -7.755 1.00 . A A . 126 LYS HG2 1 1
25 89288 1 1 120 LYS HG3 H 12.072 -15.754 -7.987 1.00 . A A . 126 LYS HG3 1 1
25 89289 1 1 120 LYS HZ1 H 11.043 -16.346 -3.328 1.00 . A A . 126 LYS HZ1 1 1
25 89290 1 1 120 LYS HZ2 H 11.341 -17.890 -3.004 1.00 . A A . 126 LYS HZ2 1 1
25 89291 1 1 120 LYS HZ3 H 12.593 -16.859 -3.414 1.00 . A A . 126 LYS HZ3 1 1
25 89292 1 1 120 LYS N N 10.137 -15.705 -9.843 1.00 . A A . 126 LYS N 1 1
25 89293 1 1 120 LYS NZ N 11.642 -17.134 -3.611 1.00 . A A . 126 LYS NZ 1 1
25 89294 1 1 120 LYS O O 11.378 -13.368 -8.108 1.00 . A A . 126 LYS O 1 1
25 89295 1 1 121 ARG C C 8.503 -10.103 -8.514 1.00 . A A . 127 ARG C 1 1
25 89296 1 1 121 ARG CA C 9.708 -11.067 -8.464 1.00 . A A . 127 ARG CA 1 1
25 89297 1 1 121 ARG CB C 10.915 -10.523 -9.273 1.00 . A A . 127 ARG CB 1 1
25 89298 1 1 121 ARG CD C 12.072 -10.034 -11.436 1.00 . A A . 127 ARG CD 1 1
25 89299 1 1 121 ARG CG C 10.757 -10.511 -10.802 1.00 . A A . 127 ARG CG 1 1
25 89300 1 1 121 ARG CZ C 12.959 -10.326 -13.757 1.00 . A A . 127 ARG CZ 1 1
25 89301 1 1 121 ARG H H 8.539 -12.729 -9.235 1.00 . A A . 127 ARG H 1 1
25 89302 1 1 121 ARG HA H 10.014 -11.061 -7.414 1.00 . A A . 127 ARG HA 1 1
25 89303 1 1 121 ARG HB2 H 11.133 -9.507 -8.934 1.00 . A A . 127 ARG HB2 1 1
25 89304 1 1 121 ARG HB3 H 11.797 -11.114 -9.023 1.00 . A A . 127 ARG HB3 1 1
25 89305 1 1 121 ARG HD2 H 12.304 -9.032 -11.066 1.00 . A A . 127 ARG HD2 1 1
25 89306 1 1 121 ARG HD3 H 12.868 -10.710 -11.112 1.00 . A A . 127 ARG HD3 1 1
25 89307 1 1 121 ARG HE H 11.117 -9.746 -13.322 1.00 . A A . 127 ARG HE 1 1
25 89308 1 1 121 ARG HG2 H 10.533 -11.516 -11.156 1.00 . A A . 127 ARG HG2 1 1
25 89309 1 1 121 ARG HG3 H 9.946 -9.839 -11.081 1.00 . A A . 127 ARG HG3 1 1
25 89310 1 1 121 ARG HH11 H 14.478 -10.590 -12.441 1.00 . A A . 127 ARG HH11 1 1
25 89311 1 1 121 ARG HH12 H 14.815 -10.923 -14.129 1.00 . A A . 127 ARG HH12 1 1
25 89312 1 1 121 ARG HH21 H 11.859 -9.955 -15.402 1.00 . A A . 127 ARG HH21 1 1
25 89313 1 1 121 ARG HH22 H 13.486 -10.597 -15.649 1.00 . A A . 127 ARG HH22 1 1
25 89314 1 1 121 ARG N N 9.421 -12.486 -8.808 1.00 . A A . 127 ARG N 1 1
25 89315 1 1 121 ARG NE N 11.998 -10.003 -12.910 1.00 . A A . 127 ARG NE 1 1
25 89316 1 1 121 ARG NH1 N 14.162 -10.671 -13.403 1.00 . A A . 127 ARG NH1 1 1
25 89317 1 1 121 ARG NH2 N 12.735 -10.308 -15.035 1.00 . A A . 127 ARG NH2 1 1
25 89318 1 1 121 ARG O O 8.700 -8.889 -8.528 1.00 . A A . 127 ARG O 1 1
25 89319 1 1 122 GLN C C 5.484 -9.072 -7.614 1.00 . A A . 128 GLN C 1 1
25 89320 1 1 122 GLN CA C 6.102 -9.729 -8.855 1.00 . A A . 128 GLN CA 1 1
25 89321 1 1 122 GLN CB C 5.154 -10.441 -9.822 1.00 . A A . 128 GLN CB 1 1
25 89322 1 1 122 GLN CD C 4.765 -9.439 -12.129 1.00 . A A . 128 GLN CD 1 1
25 89323 1 1 122 GLN CG C 5.692 -10.270 -11.261 1.00 . A A . 128 GLN CG 1 1
25 89324 1 1 122 GLN H H 7.118 -11.588 -8.577 1.00 . A A . 128 GLN H 1 1
25 89325 1 1 122 GLN HA H 6.432 -8.861 -9.431 1.00 . A A . 128 GLN HA 1 1
25 89326 1 1 122 GLN HB2 H 5.089 -11.494 -9.615 1.00 . A A . 128 GLN HB2 1 1
25 89327 1 1 122 GLN HB3 H 4.146 -10.048 -9.714 1.00 . A A . 128 GLN HB3 1 1
25 89328 1 1 122 GLN HE21 H 4.254 -8.241 -10.602 1.00 . A A . 128 GLN HE21 1 1
25 89329 1 1 122 GLN HE22 H 3.218 -8.322 -11.968 1.00 . A A . 128 GLN HE22 1 1
25 89330 1 1 122 GLN HG2 H 6.672 -9.788 -11.251 1.00 . A A . 128 GLN HG2 1 1
25 89331 1 1 122 GLN HG3 H 5.803 -11.255 -11.715 1.00 . A A . 128 GLN HG3 1 1
25 89332 1 1 122 GLN N N 7.259 -10.588 -8.569 1.00 . A A . 128 GLN N 1 1
25 89333 1 1 122 GLN NE2 N 4.129 -8.440 -11.572 1.00 . A A . 128 GLN NE2 1 1
25 89334 1 1 122 GLN O O 4.507 -9.517 -7.020 1.00 . A A . 128 GLN O 1 1
25 89335 1 1 122 GLN OE1 O 4.584 -9.673 -13.311 1.00 . A A . 128 GLN OE1 1 1
25 89336 1 1 123 PHE C C 4.578 -6.017 -6.975 1.00 . A A . 129 PHE C 1 1
25 89337 1 1 123 PHE CA C 5.574 -6.971 -6.297 1.00 . A A . 129 PHE CA 1 1
25 89338 1 1 123 PHE CB C 6.740 -6.216 -5.646 1.00 . A A . 129 PHE CB 1 1
25 89339 1 1 123 PHE CD1 C 6.477 -6.327 -3.138 1.00 . A A . 129 PHE CD1 1 1
25 89340 1 1 123 PHE CD2 C 5.958 -4.231 -4.266 1.00 . A A . 129 PHE CD2 1 1
25 89341 1 1 123 PHE CE1 C 6.123 -5.752 -1.906 1.00 . A A . 129 PHE CE1 1 1
25 89342 1 1 123 PHE CE2 C 5.606 -3.656 -3.031 1.00 . A A . 129 PHE CE2 1 1
25 89343 1 1 123 PHE CG C 6.386 -5.573 -4.323 1.00 . A A . 129 PHE CG 1 1
25 89344 1 1 123 PHE CZ C 5.684 -4.419 -1.854 1.00 . A A . 129 PHE CZ 1 1
25 89345 1 1 123 PHE H H 6.961 -7.743 -7.736 1.00 . A A . 129 PHE H 1 1
25 89346 1 1 123 PHE HA H 5.049 -7.512 -5.512 1.00 . A A . 129 PHE HA 1 1
25 89347 1 1 123 PHE HB2 H 7.564 -6.909 -5.474 1.00 . A A . 129 PHE HB2 1 1
25 89348 1 1 123 PHE HB3 H 7.081 -5.446 -6.332 1.00 . A A . 129 PHE HB3 1 1
25 89349 1 1 123 PHE HD1 H 6.808 -7.358 -3.173 1.00 . A A . 129 PHE HD1 1 1
25 89350 1 1 123 PHE HD2 H 5.897 -3.637 -5.169 1.00 . A A . 129 PHE HD2 1 1
25 89351 1 1 123 PHE HE1 H 6.188 -6.344 -1.005 1.00 . A A . 129 PHE HE1 1 1
25 89352 1 1 123 PHE HE2 H 5.281 -2.626 -2.992 1.00 . A A . 129 PHE HE2 1 1
25 89353 1 1 123 PHE HZ H 5.410 -3.984 -0.910 1.00 . A A . 129 PHE HZ 1 1
25 89354 1 1 123 PHE N N 6.083 -7.932 -7.275 1.00 . A A . 129 PHE N 1 1
25 89355 1 1 123 PHE O O 4.860 -5.482 -8.051 1.00 . A A . 129 PHE O 1 1
25 89356 1 1 124 ARG C C 1.706 -4.124 -5.672 1.00 . A A . 130 ARG C 1 1
25 89357 1 1 124 ARG CA C 2.363 -4.873 -6.833 1.00 . A A . 130 ARG CA 1 1
25 89358 1 1 124 ARG CB C 1.285 -5.655 -7.612 1.00 . A A . 130 ARG CB 1 1
25 89359 1 1 124 ARG CD C 1.890 -5.088 -10.068 1.00 . A A . 130 ARG CD 1 1
25 89360 1 1 124 ARG CG C 1.683 -6.181 -9.002 1.00 . A A . 130 ARG CG 1 1
25 89361 1 1 124 ARG CZ C 1.876 -5.099 -12.600 1.00 . A A . 130 ARG CZ 1 1
25 89362 1 1 124 ARG H H 3.298 -6.225 -5.442 1.00 . A A . 130 ARG H 1 1
25 89363 1 1 124 ARG HA H 2.799 -4.123 -7.493 1.00 . A A . 130 ARG HA 1 1
25 89364 1 1 124 ARG HB2 H 0.969 -6.504 -7.004 1.00 . A A . 130 ARG HB2 1 1
25 89365 1 1 124 ARG HB3 H 0.411 -5.018 -7.748 1.00 . A A . 130 ARG HB3 1 1
25 89366 1 1 124 ARG HD2 H 1.097 -4.343 -9.978 1.00 . A A . 130 ARG HD2 1 1
25 89367 1 1 124 ARG HD3 H 2.855 -4.601 -9.909 1.00 . A A . 130 ARG HD3 1 1
25 89368 1 1 124 ARG HE H 1.586 -6.666 -11.460 1.00 . A A . 130 ARG HE 1 1
25 89369 1 1 124 ARG HG2 H 2.581 -6.794 -8.928 1.00 . A A . 130 ARG HG2 1 1
25 89370 1 1 124 ARG HG3 H 0.872 -6.829 -9.336 1.00 . A A . 130 ARG HG3 1 1
25 89371 1 1 124 ARG HH11 H 2.236 -3.216 -11.977 1.00 . A A . 130 ARG HH11 1 1
25 89372 1 1 124 ARG HH12 H 2.065 -3.436 -13.694 1.00 . A A . 130 ARG HH12 1 1
25 89373 1 1 124 ARG HH21 H 1.538 -6.821 -13.541 1.00 . A A . 130 ARG HH21 1 1
25 89374 1 1 124 ARG HH22 H 1.727 -5.452 -14.593 1.00 . A A . 130 ARG HH22 1 1
25 89375 1 1 124 ARG N N 3.427 -5.777 -6.346 1.00 . A A . 130 ARG N 1 1
25 89376 1 1 124 ARG NE N 1.834 -5.686 -11.417 1.00 . A A . 130 ARG NE 1 1
25 89377 1 1 124 ARG NH1 N 2.078 -3.826 -12.774 1.00 . A A . 130 ARG NH1 1 1
25 89378 1 1 124 ARG NH2 N 1.713 -5.829 -13.664 1.00 . A A . 130 ARG NH2 1 1
25 89379 1 1 124 ARG O O 1.729 -4.589 -4.532 1.00 . A A . 130 ARG O 1 1
25 89380 1 1 125 ILE C C -1.076 -2.716 -4.823 1.00 . A A . 131 ILE C 1 1
25 89381 1 1 125 ILE CA C 0.357 -2.178 -4.984 1.00 . A A . 131 ILE CA 1 1
25 89382 1 1 125 ILE CB C 0.441 -0.667 -5.307 1.00 . A A . 131 ILE CB 1 1
25 89383 1 1 125 ILE CD1 C 0.827 0.127 -2.875 1.00 . A A . 131 ILE CD1 1 1
25 89384 1 1 125 ILE CG1 C -0.024 0.237 -4.145 1.00 . A A . 131 ILE CG1 1 1
25 89385 1 1 125 ILE CG2 C -0.342 -0.285 -6.573 1.00 . A A . 131 ILE CG2 1 1
25 89386 1 1 125 ILE H H 1.015 -2.721 -6.943 1.00 . A A . 131 ILE H 1 1
25 89387 1 1 125 ILE HA H 0.855 -2.325 -4.026 1.00 . A A . 131 ILE HA 1 1
25 89388 1 1 125 ILE HB H 1.491 -0.431 -5.494 1.00 . A A . 131 ILE HB 1 1
25 89389 1 1 125 ILE HD11 H 1.879 0.275 -3.122 1.00 . A A . 131 ILE HD11 1 1
25 89390 1 1 125 ILE HD12 H 0.518 0.901 -2.172 1.00 . A A . 131 ILE HD12 1 1
25 89391 1 1 125 ILE HD13 H 0.690 -0.846 -2.403 1.00 . A A . 131 ILE HD13 1 1
25 89392 1 1 125 ILE HG12 H 0.034 1.270 -4.479 1.00 . A A . 131 ILE HG12 1 1
25 89393 1 1 125 ILE HG13 H -1.065 0.032 -3.901 1.00 . A A . 131 ILE HG13 1 1
25 89394 1 1 125 ILE HG21 H -1.414 -0.416 -6.412 1.00 . A A . 131 ILE HG21 1 1
25 89395 1 1 125 ILE HG22 H -0.156 0.761 -6.827 1.00 . A A . 131 ILE HG22 1 1
25 89396 1 1 125 ILE HG23 H -0.036 -0.901 -7.415 1.00 . A A . 131 ILE HG23 1 1
25 89397 1 1 125 ILE N N 1.104 -2.972 -5.970 1.00 . A A . 131 ILE N 1 1
25 89398 1 1 125 ILE O O -1.685 -3.178 -5.791 1.00 . A A . 131 ILE O 1 1
25 89399 1 1 126 GLY C C -3.785 -1.880 -2.774 1.00 . A A . 132 GLY C 1 1
25 89400 1 1 126 GLY CA C -2.928 -3.070 -3.205 1.00 . A A . 132 GLY CA 1 1
25 89401 1 1 126 GLY H H -1.067 -2.049 -2.964 1.00 . A A . 132 GLY H 1 1
25 89402 1 1 126 GLY HA2 H -3.431 -3.572 -4.033 1.00 . A A . 132 GLY HA2 1 1
25 89403 1 1 126 GLY HA3 H -2.857 -3.774 -2.380 1.00 . A A . 132 GLY HA3 1 1
25 89404 1 1 126 GLY N N -1.576 -2.664 -3.588 1.00 . A A . 132 GLY N 1 1
25 89405 1 1 126 GLY O O -3.570 -0.748 -3.214 1.00 . A A . 132 GLY O 1 1
25 89406 1 1 127 ASP C C -5.200 -0.239 -0.342 1.00 . A A . 133 ASP C 1 1
25 89407 1 1 127 ASP CA C -5.741 -1.147 -1.469 1.00 . A A . 133 ASP CA 1 1
25 89408 1 1 127 ASP CB C -7.059 -1.830 -1.073 1.00 . A A . 133 ASP CB 1 1
25 89409 1 1 127 ASP CG C -8.254 -0.996 -1.523 1.00 . A A . 133 ASP CG 1 1
25 89410 1 1 127 ASP H H -4.993 -3.120 -1.765 1.00 . A A . 133 ASP H 1 1
25 89411 1 1 127 ASP HA H -5.956 -0.497 -2.319 1.00 . A A . 133 ASP HA 1 1
25 89412 1 1 127 ASP HB2 H -7.126 -2.811 -1.547 1.00 . A A . 133 ASP HB2 1 1
25 89413 1 1 127 ASP HB3 H -7.094 -1.979 0.008 1.00 . A A . 133 ASP HB3 1 1
25 89414 1 1 127 ASP N N -4.791 -2.151 -1.949 1.00 . A A . 133 ASP N 1 1
25 89415 1 1 127 ASP O O -4.396 -0.658 0.499 1.00 . A A . 133 ASP O 1 1
25 89416 1 1 127 ASP OD1 O -8.183 0.252 -1.450 1.00 . A A . 133 ASP OD1 1 1
25 89417 1 1 127 ASP OD2 O -9.240 -1.598 -2.003 1.00 . A A . 133 ASP OD2 1 1
25 89418 1 1 128 ILE C C -6.509 2.384 1.514 1.00 . A A . 134 ILE C 1 1
25 89419 1 1 128 ILE CA C -5.292 2.062 0.634 1.00 . A A . 134 ILE CA 1 1
25 89420 1 1 128 ILE CB C -4.781 3.324 -0.109 1.00 . A A . 134 ILE CB 1 1
25 89421 1 1 128 ILE CD1 C -2.289 2.744 -0.765 1.00 . A A . 134 ILE CD1 1 1
25 89422 1 1 128 ILE CG1 C -3.720 3.077 -1.208 1.00 . A A . 134 ILE CG1 1 1
25 89423 1 1 128 ILE CG2 C -4.274 4.365 0.907 1.00 . A A . 134 ILE CG2 1 1
25 89424 1 1 128 ILE H H -6.487 1.190 -0.911 1.00 . A A . 134 ILE H 1 1
25 89425 1 1 128 ILE HA H -4.489 1.698 1.274 1.00 . A A . 134 ILE HA 1 1
25 89426 1 1 128 ILE HB H -5.635 3.764 -0.628 1.00 . A A . 134 ILE HB 1 1
25 89427 1 1 128 ILE HD11 H -2.281 1.786 -0.251 1.00 . A A . 134 ILE HD11 1 1
25 89428 1 1 128 ILE HD12 H -1.653 2.674 -1.654 1.00 . A A . 134 ILE HD12 1 1
25 89429 1 1 128 ILE HD13 H -1.888 3.523 -0.108 1.00 . A A . 134 ILE HD13 1 1
25 89430 1 1 128 ILE HG12 H -4.068 2.275 -1.859 1.00 . A A . 134 ILE HG12 1 1
25 89431 1 1 128 ILE HG13 H -3.670 3.977 -1.820 1.00 . A A . 134 ILE HG13 1 1
25 89432 1 1 128 ILE HG21 H -3.473 3.947 1.517 1.00 . A A . 134 ILE HG21 1 1
25 89433 1 1 128 ILE HG22 H -3.916 5.252 0.383 1.00 . A A . 134 ILE HG22 1 1
25 89434 1 1 128 ILE HG23 H -5.089 4.664 1.564 1.00 . A A . 134 ILE HG23 1 1
25 89435 1 1 128 ILE N N -5.686 1.006 -0.309 1.00 . A A . 134 ILE N 1 1
25 89436 1 1 128 ILE O O -7.359 3.199 1.157 1.00 . A A . 134 ILE O 1 1
25 89437 1 1 129 ALA C C -7.615 3.147 4.451 1.00 . A A . 135 ALA C 1 1
25 89438 1 1 129 ALA CA C -7.739 1.882 3.573 1.00 . A A . 135 ALA CA 1 1
25 89439 1 1 129 ALA CB C -7.980 0.581 4.343 1.00 . A A . 135 ALA CB 1 1
25 89440 1 1 129 ALA H H -5.831 1.109 2.887 1.00 . A A . 135 ALA H 1 1
25 89441 1 1 129 ALA HA H -8.621 2.027 2.945 1.00 . A A . 135 ALA HA 1 1
25 89442 1 1 129 ALA HB1 H -7.190 0.423 5.072 1.00 . A A . 135 ALA HB1 1 1
25 89443 1 1 129 ALA HB2 H -8.940 0.637 4.853 1.00 . A A . 135 ALA HB2 1 1
25 89444 1 1 129 ALA HB3 H -8.005 -0.257 3.646 1.00 . A A . 135 ALA HB3 1 1
25 89445 1 1 129 ALA N N -6.595 1.733 2.672 1.00 . A A . 135 ALA N 1 1
25 89446 1 1 129 ALA O O -6.541 3.480 4.962 1.00 . A A . 135 ALA O 1 1
25 89447 1 1 130 GLY C C -9.934 5.990 4.455 1.00 . A A . 136 GLY C 1 1
25 89448 1 1 130 GLY CA C -8.854 5.189 5.201 1.00 . A A . 136 GLY CA 1 1
25 89449 1 1 130 GLY H H -9.630 3.454 4.355 1.00 . A A . 136 GLY H 1 1
25 89450 1 1 130 GLY HA2 H -9.122 5.140 6.255 1.00 . A A . 136 GLY HA2 1 1
25 89451 1 1 130 GLY HA3 H -7.903 5.713 5.110 1.00 . A A . 136 GLY HA3 1 1
25 89452 1 1 130 GLY N N -8.742 3.840 4.636 1.00 . A A . 136 GLY N 1 1
25 89453 1 1 130 GLY O O -10.470 5.524 3.450 1.00 . A A . 136 GLY O 1 1
25 89454 1 1 131 GLU C C -10.567 9.564 4.282 1.00 . A A . 137 GLU C 1 1
25 89455 1 1 131 GLU CA C -11.138 8.144 4.208 1.00 . A A . 137 GLU CA 1 1
25 89456 1 1 131 GLU CB C -12.578 8.149 4.760 1.00 . A A . 137 GLU CB 1 1
25 89457 1 1 131 GLU CD C -14.700 6.749 5.111 1.00 . A A . 137 GLU CD 1 1
25 89458 1 1 131 GLU CG C -13.186 6.740 4.875 1.00 . A A . 137 GLU CG 1 1
25 89459 1 1 131 GLU H H -9.796 7.542 5.751 1.00 . A A . 137 GLU H 1 1
25 89460 1 1 131 GLU HA H -11.190 7.861 3.154 1.00 . A A . 137 GLU HA 1 1
25 89461 1 1 131 GLU HB2 H -12.581 8.650 5.730 1.00 . A A . 137 GLU HB2 1 1
25 89462 1 1 131 GLU HB3 H -13.196 8.738 4.082 1.00 . A A . 137 GLU HB3 1 1
25 89463 1 1 131 GLU HG2 H -12.987 6.202 3.945 1.00 . A A . 137 GLU HG2 1 1
25 89464 1 1 131 GLU HG3 H -12.699 6.200 5.689 1.00 . A A . 137 GLU HG3 1 1
25 89465 1 1 131 GLU N N -10.255 7.200 4.920 1.00 . A A . 137 GLU N 1 1
25 89466 1 1 131 GLU O O -10.006 9.958 5.309 1.00 . A A . 137 GLU O 1 1
25 89467 1 1 131 GLU OE1 O -15.160 7.129 6.213 1.00 . A A . 137 GLU OE1 1 1
25 89468 1 1 131 GLU OE2 O -15.444 6.282 4.215 1.00 . A A . 137 GLU OE2 1 1
25 89469 1 1 132 HIS C C -11.317 12.704 3.692 1.00 . A A . 138 HIS C 1 1
25 89470 1 1 132 HIS CA C -10.251 11.735 3.174 1.00 . A A . 138 HIS CA 1 1
25 89471 1 1 132 HIS CB C -9.764 12.153 1.774 1.00 . A A . 138 HIS CB 1 1
25 89472 1 1 132 HIS CD2 C -9.219 10.689 -0.257 1.00 . A A . 138 HIS CD2 1 1
25 89473 1 1 132 HIS CE1 C -7.768 9.328 0.623 1.00 . A A . 138 HIS CE1 1 1
25 89474 1 1 132 HIS CG C -8.994 11.095 1.030 1.00 . A A . 138 HIS CG 1 1
25 89475 1 1 132 HIS H H -11.187 9.968 2.395 1.00 . A A . 138 HIS H 1 1
25 89476 1 1 132 HIS HA H -9.397 11.832 3.841 1.00 . A A . 138 HIS HA 1 1
25 89477 1 1 132 HIS HB2 H -10.629 12.430 1.177 1.00 . A A . 138 HIS HB2 1 1
25 89478 1 1 132 HIS HB3 H -9.134 13.038 1.868 1.00 . A A . 138 HIS HB3 1 1
25 89479 1 1 132 HIS HD1 H -7.672 10.282 2.502 1.00 . A A . 138 HIS HD1 1 1
25 89480 1 1 132 HIS HD2 H -9.931 11.114 -0.938 1.00 . A A . 138 HIS HD2 1 1
25 89481 1 1 132 HIS HE1 H -7.145 8.467 0.766 1.00 . A A . 138 HIS HE1 1 1
25 89482 1 1 132 HIS N N -10.714 10.344 3.210 1.00 . A A . 138 HIS N 1 1
25 89483 1 1 132 HIS ND1 N -8.042 10.254 1.557 1.00 . A A . 138 HIS ND1 1 1
25 89484 1 1 132 HIS NE2 N -8.446 9.560 -0.505 1.00 . A A . 138 HIS NE2 1 1
25 89485 1 1 132 HIS O O -12.519 12.427 3.686 1.00 . A A . 138 HIS O 1 1
25 89486 1 1 133 THR C C -11.367 16.181 3.469 1.00 . A A . 139 THR C 1 1
25 89487 1 1 133 THR CA C -11.668 15.046 4.449 1.00 . A A . 139 THR CA 1 1
25 89488 1 1 133 THR CB C -11.419 15.465 5.906 1.00 . A A . 139 THR CB 1 1
25 89489 1 1 133 THR CG2 C -12.165 16.726 6.339 1.00 . A A . 139 THR CG2 1 1
25 89490 1 1 133 THR H H -9.852 13.981 4.140 1.00 . A A . 139 THR H 1 1
25 89491 1 1 133 THR HA H -12.724 14.794 4.355 1.00 . A A . 139 THR HA 1 1
25 89492 1 1 133 THR HB H -10.349 15.614 6.061 1.00 . A A . 139 THR HB 1 1
25 89493 1 1 133 THR HG1 H -11.435 14.576 7.611 1.00 . A A . 139 THR HG1 1 1
25 89494 1 1 133 THR HG21 H -13.232 16.617 6.145 1.00 . A A . 139 THR HG21 1 1
25 89495 1 1 133 THR HG22 H -12.008 16.892 7.405 1.00 . A A . 139 THR HG22 1 1
25 89496 1 1 133 THR HG23 H -11.779 17.590 5.800 1.00 . A A . 139 THR HG23 1 1
25 89497 1 1 133 THR N N -10.852 13.872 4.117 1.00 . A A . 139 THR N 1 1
25 89498 1 1 133 THR O O -10.211 16.411 3.114 1.00 . A A . 139 THR O 1 1
25 89499 1 1 133 THR OG1 O -11.869 14.431 6.749 1.00 . A A . 139 THR OG1 1 1
25 89500 1 1 134 SER C C -11.285 19.089 2.618 1.00 . A A . 140 SER C 1 1
25 89501 1 1 134 SER CA C -12.366 18.088 2.193 1.00 . A A . 140 SER CA 1 1
25 89502 1 1 134 SER CB C -13.733 18.780 2.223 1.00 . A A . 140 SER CB 1 1
25 89503 1 1 134 SER H H -13.329 16.570 3.310 1.00 . A A . 140 SER H 1 1
25 89504 1 1 134 SER HA H -12.158 17.774 1.170 1.00 . A A . 140 SER HA 1 1
25 89505 1 1 134 SER HB2 H -14.225 18.580 3.175 1.00 . A A . 140 SER HB2 1 1
25 89506 1 1 134 SER HB3 H -13.610 19.859 2.143 1.00 . A A . 140 SER HB3 1 1
25 89507 1 1 134 SER HG H -14.904 19.038 0.676 1.00 . A A . 140 SER HG 1 1
25 89508 1 1 134 SER N N -12.415 16.894 3.047 1.00 . A A . 140 SER N 1 1
25 89509 1 1 134 SER O O -11.160 19.447 3.786 1.00 . A A . 140 SER O 1 1
25 89510 1 1 134 SER OG O -14.542 18.288 1.175 1.00 . A A . 140 SER OG 1 1
25 89511 1 1 135 PHE C C -9.710 21.859 2.368 1.00 . A A . 141 PHE C 1 1
25 89512 1 1 135 PHE CA C -9.343 20.436 1.912 1.00 . A A . 141 PHE CA 1 1
25 89513 1 1 135 PHE CB C -8.462 20.434 0.657 1.00 . A A . 141 PHE CB 1 1
25 89514 1 1 135 PHE CD1 C -9.836 19.793 -1.367 1.00 . A A . 141 PHE CD1 1 1
25 89515 1 1 135 PHE CD2 C -9.249 22.136 -1.062 1.00 . A A . 141 PHE CD2 1 1
25 89516 1 1 135 PHE CE1 C -10.524 20.110 -2.548 1.00 . A A . 141 PHE CE1 1 1
25 89517 1 1 135 PHE CE2 C -9.938 22.456 -2.246 1.00 . A A . 141 PHE CE2 1 1
25 89518 1 1 135 PHE CG C -9.195 20.801 -0.621 1.00 . A A . 141 PHE CG 1 1
25 89519 1 1 135 PHE CZ C -10.576 21.445 -2.988 1.00 . A A . 141 PHE CZ 1 1
25 89520 1 1 135 PHE H H -10.705 19.330 0.701 1.00 . A A . 141 PHE H 1 1
25 89521 1 1 135 PHE HA H -8.770 19.992 2.728 1.00 . A A . 141 PHE HA 1 1
25 89522 1 1 135 PHE HB2 H -7.623 21.111 0.804 1.00 . A A . 141 PHE HB2 1 1
25 89523 1 1 135 PHE HB3 H -8.043 19.434 0.542 1.00 . A A . 141 PHE HB3 1 1
25 89524 1 1 135 PHE HD1 H -9.789 18.766 -1.040 1.00 . A A . 141 PHE HD1 1 1
25 89525 1 1 135 PHE HD2 H -8.763 22.918 -0.497 1.00 . A A . 141 PHE HD2 1 1
25 89526 1 1 135 PHE HE1 H -11.011 19.327 -3.116 1.00 . A A . 141 PHE HE1 1 1
25 89527 1 1 135 PHE HE2 H -9.979 23.480 -2.590 1.00 . A A . 141 PHE HE2 1 1
25 89528 1 1 135 PHE HZ H -11.105 21.693 -3.897 1.00 . A A . 141 PHE HZ 1 1
25 89529 1 1 135 PHE N N -10.508 19.582 1.657 1.00 . A A . 141 PHE N 1 1
25 89530 1 1 135 PHE O O -8.945 22.486 3.097 1.00 . A A . 141 PHE O 1 1
25 89531 1 1 136 ASP C C -11.768 23.719 3.920 1.00 . A A . 142 ASP C 1 1
25 89532 1 1 136 ASP CA C -11.425 23.671 2.425 1.00 . A A . 142 ASP CA 1 1
25 89533 1 1 136 ASP CB C -12.651 24.002 1.557 1.00 . A A . 142 ASP CB 1 1
25 89534 1 1 136 ASP CG C -13.663 22.852 1.493 1.00 . A A . 142 ASP CG 1 1
25 89535 1 1 136 ASP H H -11.306 21.997 1.158 1.00 . A A . 142 ASP H 1 1
25 89536 1 1 136 ASP HA H -10.669 24.437 2.250 1.00 . A A . 142 ASP HA 1 1
25 89537 1 1 136 ASP HB2 H -13.135 24.903 1.939 1.00 . A A . 142 ASP HB2 1 1
25 89538 1 1 136 ASP HB3 H -12.308 24.217 0.543 1.00 . A A . 142 ASP HB3 1 1
25 89539 1 1 136 ASP N N -10.890 22.362 2.003 1.00 . A A . 142 ASP N 1 1
25 89540 1 1 136 ASP O O -11.922 24.791 4.513 1.00 . A A . 142 ASP O 1 1
25 89541 1 1 136 ASP OD1 O -13.391 21.878 0.754 1.00 . A A . 142 ASP OD1 1 1
25 89542 1 1 136 ASP OD2 O -14.710 22.908 2.174 1.00 . A A . 142 ASP OD2 1 1
25 89543 1 1 137 LYS C C -10.740 22.168 6.737 1.00 . A A . 143 LYS C 1 1
25 89544 1 1 137 LYS CA C -12.050 22.250 5.938 1.00 . A A . 143 LYS CA 1 1
25 89545 1 1 137 LYS CB C -12.837 20.931 6.014 1.00 . A A . 143 LYS CB 1 1
25 89546 1 1 137 LYS CD C -15.114 21.813 5.173 1.00 . A A . 143 LYS CD 1 1
25 89547 1 1 137 LYS CE C -15.909 21.586 6.462 1.00 . A A . 143 LYS CE 1 1
25 89548 1 1 137 LYS CG C -14.001 20.773 5.025 1.00 . A A . 143 LYS CG 1 1
25 89549 1 1 137 LYS H H -11.691 21.726 3.923 1.00 . A A . 143 LYS H 1 1
25 89550 1 1 137 LYS HA H -12.639 23.056 6.376 1.00 . A A . 143 LYS HA 1 1
25 89551 1 1 137 LYS HB2 H -12.152 20.096 5.892 1.00 . A A . 143 LYS HB2 1 1
25 89552 1 1 137 LYS HB3 H -13.247 20.836 6.994 1.00 . A A . 143 LYS HB3 1 1
25 89553 1 1 137 LYS HD2 H -14.694 22.820 5.148 1.00 . A A . 143 LYS HD2 1 1
25 89554 1 1 137 LYS HD3 H -15.771 21.697 4.313 1.00 . A A . 143 LYS HD3 1 1
25 89555 1 1 137 LYS HE2 H -16.083 20.512 6.581 1.00 . A A . 143 LYS HE2 1 1
25 89556 1 1 137 LYS HE3 H -15.321 21.924 7.320 1.00 . A A . 143 LYS HE3 1 1
25 89557 1 1 137 LYS HG2 H -13.617 20.838 4.012 1.00 . A A . 143 LYS HG2 1 1
25 89558 1 1 137 LYS HG3 H -14.427 19.778 5.150 1.00 . A A . 143 LYS HG3 1 1
25 89559 1 1 137 LYS HZ1 H -17.747 22.033 5.597 1.00 . A A . 143 LYS HZ1 1 1
25 89560 1 1 137 LYS HZ2 H -17.772 21.990 7.235 1.00 . A A . 143 LYS HZ2 1 1
25 89561 1 1 137 LYS HZ3 H -17.141 23.287 6.473 1.00 . A A . 143 LYS HZ3 1 1
25 89562 1 1 137 LYS N N -11.822 22.532 4.524 1.00 . A A . 143 LYS N 1 1
25 89563 1 1 137 LYS NZ N -17.219 22.271 6.431 1.00 . A A . 143 LYS NZ 1 1
25 89564 1 1 137 LYS O O -10.767 22.113 7.961 1.00 . A A . 143 LYS O 1 1
25 89565 1 1 138 LEU C C -7.737 23.660 6.667 1.00 . A A . 144 LEU C 1 1
25 89566 1 1 138 LEU CA C -8.254 22.206 6.628 1.00 . A A . 144 LEU CA 1 1
25 89567 1 1 138 LEU CB C -7.292 21.293 5.840 1.00 . A A . 144 LEU CB 1 1
25 89568 1 1 138 LEU CD1 C -8.485 19.115 6.514 1.00 . A A . 144 LEU CD1 1 1
25 89569 1 1 138 LEU CD2 C -6.257 19.066 5.437 1.00 . A A . 144 LEU CD2 1 1
25 89570 1 1 138 LEU CG C -7.158 19.860 6.380 1.00 . A A . 144 LEU CG 1 1
25 89571 1 1 138 LEU H H -9.668 22.260 5.047 1.00 . A A . 144 LEU H 1 1
25 89572 1 1 138 LEU HA H -8.324 21.823 7.645 1.00 . A A . 144 LEU HA 1 1
25 89573 1 1 138 LEU HB2 H -7.595 21.254 4.796 1.00 . A A . 144 LEU HB2 1 1
25 89574 1 1 138 LEU HB3 H -6.295 21.738 5.869 1.00 . A A . 144 LEU HB3 1 1
25 89575 1 1 138 LEU HD11 H -9.012 19.112 5.560 1.00 . A A . 144 LEU HD11 1 1
25 89576 1 1 138 LEU HD12 H -8.291 18.087 6.820 1.00 . A A . 144 LEU HD12 1 1
25 89577 1 1 138 LEU HD13 H -9.105 19.590 7.272 1.00 . A A . 144 LEU HD13 1 1
25 89578 1 1 138 LEU HD21 H -5.320 19.595 5.275 1.00 . A A . 144 LEU HD21 1 1
25 89579 1 1 138 LEU HD22 H -6.041 18.102 5.889 1.00 . A A . 144 LEU HD22 1 1
25 89580 1 1 138 LEU HD23 H -6.757 18.910 4.481 1.00 . A A . 144 LEU HD23 1 1
25 89581 1 1 138 LEU HG H -6.687 19.902 7.362 1.00 . A A . 144 LEU HG 1 1
25 89582 1 1 138 LEU N N -9.595 22.161 6.047 1.00 . A A . 144 LEU N 1 1
25 89583 1 1 138 LEU O O -7.816 24.360 5.652 1.00 . A A . 144 LEU O 1 1
25 89584 1 1 139 PRO C C -5.592 25.943 7.075 1.00 . A A . 145 PRO C 1 1
25 89585 1 1 139 PRO CA C -6.724 25.489 8.013 1.00 . A A . 145 PRO CA 1 1
25 89586 1 1 139 PRO CB C -6.318 25.557 9.494 1.00 . A A . 145 PRO CB 1 1
25 89587 1 1 139 PRO CD C -6.901 23.315 8.989 1.00 . A A . 145 PRO CD 1 1
25 89588 1 1 139 PRO CG C -5.908 24.122 9.820 1.00 . A A . 145 PRO CG 1 1
25 89589 1 1 139 PRO HA H -7.572 26.157 7.856 1.00 . A A . 145 PRO HA 1 1
25 89590 1 1 139 PRO HB2 H -5.503 26.257 9.684 1.00 . A A . 145 PRO HB2 1 1
25 89591 1 1 139 PRO HB3 H -7.187 25.827 10.097 1.00 . A A . 145 PRO HB3 1 1
25 89592 1 1 139 PRO HD2 H -6.490 22.341 8.721 1.00 . A A . 145 PRO HD2 1 1
25 89593 1 1 139 PRO HD3 H -7.831 23.189 9.548 1.00 . A A . 145 PRO HD3 1 1
25 89594 1 1 139 PRO HG2 H -4.892 23.937 9.469 1.00 . A A . 145 PRO HG2 1 1
25 89595 1 1 139 PRO HG3 H -6.000 23.906 10.885 1.00 . A A . 145 PRO HG3 1 1
25 89596 1 1 139 PRO N N -7.158 24.108 7.798 1.00 . A A . 145 PRO N 1 1
25 89597 1 1 139 PRO O O -5.013 25.168 6.312 1.00 . A A . 145 PRO O 1 1
25 89598 1 1 140 GLU C C -3.137 28.520 7.217 1.00 . A A . 146 GLU C 1 1
25 89599 1 1 140 GLU CA C -4.245 27.912 6.335 1.00 . A A . 146 GLU CA 1 1
25 89600 1 1 140 GLU CB C -4.918 28.923 5.379 1.00 . A A . 146 GLU CB 1 1
25 89601 1 1 140 GLU CD C -6.391 29.001 3.274 1.00 . A A . 146 GLU CD 1 1
25 89602 1 1 140 GLU CG C -6.000 28.231 4.536 1.00 . A A . 146 GLU CG 1 1
25 89603 1 1 140 GLU H H -5.801 27.818 7.778 1.00 . A A . 146 GLU H 1 1
25 89604 1 1 140 GLU HA H -3.745 27.173 5.710 1.00 . A A . 146 GLU HA 1 1
25 89605 1 1 140 GLU HB2 H -5.369 29.734 5.952 1.00 . A A . 146 GLU HB2 1 1
25 89606 1 1 140 GLU HB3 H -4.164 29.340 4.712 1.00 . A A . 146 GLU HB3 1 1
25 89607 1 1 140 GLU HG2 H -5.612 27.260 4.233 1.00 . A A . 146 GLU HG2 1 1
25 89608 1 1 140 GLU HG3 H -6.886 28.058 5.151 1.00 . A A . 146 GLU HG3 1 1
25 89609 1 1 140 GLU N N -5.267 27.233 7.151 1.00 . A A . 146 GLU N 1 1
25 89610 1 1 140 GLU O O -2.576 29.567 6.901 1.00 . A A . 146 GLU O 1 1
25 89611 1 1 140 GLU OE1 O -6.914 30.135 3.369 1.00 . A A . 146 GLU OE1 1 1
25 89612 1 1 140 GLU OE2 O -6.197 28.440 2.172 1.00 . A A . 146 GLU OE2 1 1
25 89613 1 1 141 GLY C C -0.515 28.556 9.006 1.00 . A A . 147 GLY C 1 1
25 89614 1 1 141 GLY CA C -1.988 28.434 9.409 1.00 . A A . 147 GLY CA 1 1
25 89615 1 1 141 GLY H H -3.329 26.995 8.530 1.00 . A A . 147 GLY H 1 1
25 89616 1 1 141 GLY HA2 H -2.345 29.428 9.671 1.00 . A A . 147 GLY HA2 1 1
25 89617 1 1 141 GLY HA3 H -2.049 27.804 10.295 1.00 . A A . 147 GLY HA3 1 1
25 89618 1 1 141 GLY N N -2.852 27.872 8.357 1.00 . A A . 147 GLY N 1 1
25 89619 1 1 141 GLY O O 0.097 29.611 9.183 1.00 . A A . 147 GLY O 1 1
25 89620 1 1 142 GLY C C 1.713 26.205 7.088 1.00 . A A . 148 GLY C 1 1
25 89621 1 1 142 GLY CA C 1.407 27.456 7.916 1.00 . A A . 148 GLY CA 1 1
25 89622 1 1 142 GLY H H -0.354 26.600 8.781 1.00 . A A . 148 GLY H 1 1
25 89623 1 1 142 GLY HA2 H 1.535 28.324 7.268 1.00 . A A . 148 GLY HA2 1 1
25 89624 1 1 142 GLY HA3 H 2.127 27.543 8.730 1.00 . A A . 148 GLY HA3 1 1
25 89625 1 1 142 GLY N N 0.052 27.468 8.475 1.00 . A A . 148 GLY N 1 1
25 89626 1 1 142 GLY O O 1.108 25.979 6.041 1.00 . A A . 148 GLY O 1 1
25 89627 1 1 143 ARG C C 3.421 23.062 7.920 1.00 . A A . 149 ARG C 1 1
25 89628 1 1 143 ARG CA C 3.216 24.195 6.907 1.00 . A A . 149 ARG CA 1 1
25 89629 1 1 143 ARG CB C 4.519 24.581 6.176 1.00 . A A . 149 ARG CB 1 1
25 89630 1 1 143 ARG CD C 6.715 25.854 6.539 1.00 . A A . 149 ARG CD 1 1
25 89631 1 1 143 ARG CG C 5.677 24.894 7.139 1.00 . A A . 149 ARG CG 1 1
25 89632 1 1 143 ARG CZ C 7.735 26.647 8.675 1.00 . A A . 149 ARG CZ 1 1
25 89633 1 1 143 ARG H H 3.034 25.610 8.476 1.00 . A A . 149 ARG H 1 1
25 89634 1 1 143 ARG HA H 2.521 23.827 6.155 1.00 . A A . 149 ARG HA 1 1
25 89635 1 1 143 ARG HB2 H 4.823 23.768 5.515 1.00 . A A . 149 ARG HB2 1 1
25 89636 1 1 143 ARG HB3 H 4.316 25.456 5.555 1.00 . A A . 149 ARG HB3 1 1
25 89637 1 1 143 ARG HD2 H 7.102 25.423 5.613 1.00 . A A . 149 ARG HD2 1 1
25 89638 1 1 143 ARG HD3 H 6.233 26.802 6.295 1.00 . A A . 149 ARG HD3 1 1
25 89639 1 1 143 ARG HE H 8.713 25.643 7.241 1.00 . A A . 149 ARG HE 1 1
25 89640 1 1 143 ARG HG2 H 5.277 25.345 8.046 1.00 . A A . 149 ARG HG2 1 1
25 89641 1 1 143 ARG HG3 H 6.167 23.959 7.415 1.00 . A A . 149 ARG HG3 1 1
25 89642 1 1 143 ARG HH11 H 6.190 27.825 8.281 1.00 . A A . 149 ARG HH11 1 1
25 89643 1 1 143 ARG HH12 H 6.572 27.652 9.990 1.00 . A A . 149 ARG HH12 1 1
25 89644 1 1 143 ARG HH21 H 9.513 26.002 9.336 1.00 . A A . 149 ARG HH21 1 1
25 89645 1 1 143 ARG HH22 H 8.572 26.965 10.446 1.00 . A A . 149 ARG HH22 1 1
25 89646 1 1 143 ARG N N 2.660 25.393 7.565 1.00 . A A . 149 ARG N 1 1
25 89647 1 1 143 ARG NE N 7.831 26.081 7.483 1.00 . A A . 149 ARG NE 1 1
25 89648 1 1 143 ARG NH1 N 6.712 27.372 9.021 1.00 . A A . 149 ARG NH1 1 1
25 89649 1 1 143 ARG NH2 N 8.667 26.489 9.568 1.00 . A A . 149 ARG NH2 1 1
25 89650 1 1 143 ARG O O 3.494 23.329 9.123 1.00 . A A . 149 ARG O 1 1
25 89651 1 1 144 ALA C C 4.671 19.638 7.643 1.00 . A A . 150 ALA C 1 1
25 89652 1 1 144 ALA CA C 3.661 20.621 8.258 1.00 . A A . 150 ALA CA 1 1
25 89653 1 1 144 ALA CB C 2.283 19.971 8.448 1.00 . A A . 150 ALA CB 1 1
25 89654 1 1 144 ALA H H 3.445 21.696 6.436 1.00 . A A . 150 ALA H 1 1
25 89655 1 1 144 ALA HA H 4.029 20.905 9.246 1.00 . A A . 150 ALA HA 1 1
25 89656 1 1 144 ALA HB1 H 1.872 19.682 7.480 1.00 . A A . 150 ALA HB1 1 1
25 89657 1 1 144 ALA HB2 H 2.382 19.081 9.069 1.00 . A A . 150 ALA HB2 1 1
25 89658 1 1 144 ALA HB3 H 1.604 20.672 8.935 1.00 . A A . 150 ALA HB3 1 1
25 89659 1 1 144 ALA N N 3.509 21.823 7.443 1.00 . A A . 150 ALA N 1 1
25 89660 1 1 144 ALA O O 4.516 19.188 6.505 1.00 . A A . 150 ALA O 1 1
25 89661 1 1 145 THR C C 6.070 16.867 8.123 1.00 . A A . 151 THR C 1 1
25 89662 1 1 145 THR CA C 6.695 18.267 8.119 1.00 . A A . 151 THR CA 1 1
25 89663 1 1 145 THR CB C 7.842 18.323 9.147 1.00 . A A . 151 THR CB 1 1
25 89664 1 1 145 THR CG2 C 9.056 17.478 8.757 1.00 . A A . 151 THR CG2 1 1
25 89665 1 1 145 THR H H 5.748 19.713 9.347 1.00 . A A . 151 THR H 1 1
25 89666 1 1 145 THR HA H 7.097 18.473 7.127 1.00 . A A . 151 THR HA 1 1
25 89667 1 1 145 THR HB H 7.468 17.981 10.113 1.00 . A A . 151 THR HB 1 1
25 89668 1 1 145 THR HG1 H 8.848 19.657 10.111 1.00 . A A . 151 THR HG1 1 1
25 89669 1 1 145 THR HG21 H 9.390 17.747 7.754 1.00 . A A . 151 THR HG21 1 1
25 89670 1 1 145 THR HG22 H 9.869 17.653 9.463 1.00 . A A . 151 THR HG22 1 1
25 89671 1 1 145 THR HG23 H 8.804 16.420 8.787 1.00 . A A . 151 THR HG23 1 1
25 89672 1 1 145 THR N N 5.682 19.281 8.439 1.00 . A A . 151 THR N 1 1
25 89673 1 1 145 THR O O 5.194 16.574 8.934 1.00 . A A . 151 THR O 1 1
25 89674 1 1 145 THR OG1 O 8.319 19.644 9.307 1.00 . A A . 151 THR OG1 1 1
25 89675 1 1 146 TYR C C 7.507 13.729 6.890 1.00 . A A . 152 TYR C 1 1
25 89676 1 1 146 TYR CA C 6.245 14.539 7.292 1.00 . A A . 152 TYR CA 1 1
25 89677 1 1 146 TYR CB C 5.013 14.261 6.398 1.00 . A A . 152 TYR CB 1 1
25 89678 1 1 146 TYR CD1 C 3.182 13.751 8.100 1.00 . A A . 152 TYR CD1 1 1
25 89679 1 1 146 TYR CD2 C 2.764 15.500 6.453 1.00 . A A . 152 TYR CD2 1 1
25 89680 1 1 146 TYR CE1 C 1.882 13.930 8.612 1.00 . A A . 152 TYR CE1 1 1
25 89681 1 1 146 TYR CE2 C 1.463 15.694 6.975 1.00 . A A . 152 TYR CE2 1 1
25 89682 1 1 146 TYR CG C 3.633 14.529 7.009 1.00 . A A . 152 TYR CG 1 1
25 89683 1 1 146 TYR CZ C 1.021 14.894 8.050 1.00 . A A . 152 TYR CZ 1 1
25 89684 1 1 146 TYR H H 7.493 16.160 6.889 1.00 . A A . 152 TYR H 1 1
25 89685 1 1 146 TYR HA H 5.993 14.243 8.312 1.00 . A A . 152 TYR HA 1 1
25 89686 1 1 146 TYR HB2 H 5.116 14.845 5.485 1.00 . A A . 152 TYR HB2 1 1
25 89687 1 1 146 TYR HB3 H 5.025 13.210 6.108 1.00 . A A . 152 TYR HB3 1 1
25 89688 1 1 146 TYR HD1 H 3.831 13.017 8.554 1.00 . A A . 152 TYR HD1 1 1
25 89689 1 1 146 TYR HD2 H 3.096 16.104 5.622 1.00 . A A . 152 TYR HD2 1 1
25 89690 1 1 146 TYR HE1 H 1.523 13.343 9.440 1.00 . A A . 152 TYR HE1 1 1
25 89691 1 1 146 TYR HE2 H 0.794 16.447 6.567 1.00 . A A . 152 TYR HE2 1 1
25 89692 1 1 146 TYR HH H -0.711 15.735 8.081 1.00 . A A . 152 TYR HH 1 1
25 89693 1 1 146 TYR N N 6.575 15.969 7.277 1.00 . A A . 152 TYR N 1 1
25 89694 1 1 146 TYR O O 8.501 14.270 6.400 1.00 . A A . 152 TYR O 1 1
25 89695 1 1 146 TYR OH O -0.236 15.047 8.544 1.00 . A A . 152 TYR OH 1 1
25 89696 1 1 147 ARG C C 7.972 10.156 6.322 1.00 . A A . 153 ARG C 1 1
25 89697 1 1 147 ARG CA C 8.590 11.499 6.682 1.00 . A A . 153 ARG CA 1 1
25 89698 1 1 147 ARG CB C 9.667 11.399 7.785 1.00 . A A . 153 ARG CB 1 1
25 89699 1 1 147 ARG CD C 11.424 9.780 6.806 1.00 . A A . 153 ARG CD 1 1
25 89700 1 1 147 ARG CG C 11.094 11.214 7.243 1.00 . A A . 153 ARG CG 1 1
25 89701 1 1 147 ARG CZ C 13.895 9.720 6.380 1.00 . A A . 153 ARG CZ 1 1
25 89702 1 1 147 ARG H H 6.606 12.008 7.324 1.00 . A A . 153 ARG H 1 1
25 89703 1 1 147 ARG HA H 9.043 11.910 5.777 1.00 . A A . 153 ARG HA 1 1
25 89704 1 1 147 ARG HB2 H 9.669 12.333 8.352 1.00 . A A . 153 ARG HB2 1 1
25 89705 1 1 147 ARG HB3 H 9.426 10.595 8.482 1.00 . A A . 153 ARG HB3 1 1
25 89706 1 1 147 ARG HD2 H 11.526 9.142 7.686 1.00 . A A . 153 ARG HD2 1 1
25 89707 1 1 147 ARG HD3 H 10.599 9.386 6.225 1.00 . A A . 153 ARG HD3 1 1
25 89708 1 1 147 ARG HE H 12.480 9.845 4.971 1.00 . A A . 153 ARG HE 1 1
25 89709 1 1 147 ARG HG2 H 11.241 11.896 6.402 1.00 . A A . 153 ARG HG2 1 1
25 89710 1 1 147 ARG HG3 H 11.801 11.500 8.023 1.00 . A A . 153 ARG HG3 1 1
25 89711 1 1 147 ARG HH11 H 13.493 9.382 8.309 1.00 . A A . 153 ARG HH11 1 1
25 89712 1 1 147 ARG HH12 H 15.193 9.583 7.880 1.00 . A A . 153 ARG HH12 1 1
25 89713 1 1 147 ARG HH21 H 14.781 10.006 4.580 1.00 . A A . 153 ARG HH21 1 1
25 89714 1 1 147 ARG HH22 H 15.828 9.922 5.984 1.00 . A A . 153 ARG HH22 1 1
25 89715 1 1 147 ARG N N 7.507 12.409 7.108 1.00 . A A . 153 ARG N 1 1
25 89716 1 1 147 ARG NE N 12.639 9.747 5.965 1.00 . A A . 153 ARG NE 1 1
25 89717 1 1 147 ARG NH1 N 14.205 9.563 7.633 1.00 . A A . 153 ARG NH1 1 1
25 89718 1 1 147 ARG NH2 N 14.903 9.856 5.567 1.00 . A A . 153 ARG NH2 1 1
25 89719 1 1 147 ARG O O 7.053 9.734 7.019 1.00 . A A . 153 ARG O 1 1
25 89720 1 1 148 GLY C C 8.699 7.082 4.597 1.00 . A A . 154 GLY C 1 1
25 89721 1 1 148 GLY CA C 7.813 8.321 4.691 1.00 . A A . 154 GLY CA 1 1
25 89722 1 1 148 GLY H H 9.211 9.923 4.726 1.00 . A A . 154 GLY H 1 1
25 89723 1 1 148 GLY HA2 H 6.958 8.055 5.300 1.00 . A A . 154 GLY HA2 1 1
25 89724 1 1 148 GLY HA3 H 7.443 8.529 3.688 1.00 . A A . 154 GLY HA3 1 1
25 89725 1 1 148 GLY N N 8.425 9.531 5.234 1.00 . A A . 154 GLY N 1 1
25 89726 1 1 148 GLY O O 9.893 7.155 4.294 1.00 . A A . 154 GLY O 1 1
25 89727 1 1 149 THR C C 8.018 4.214 3.121 1.00 . A A . 155 THR C 1 1
25 89728 1 1 149 THR CA C 8.556 4.597 4.503 1.00 . A A . 155 THR CA 1 1
25 89729 1 1 149 THR CB C 8.084 3.595 5.574 1.00 . A A . 155 THR CB 1 1
25 89730 1 1 149 THR CG2 C 8.491 2.160 5.243 1.00 . A A . 155 THR CG2 1 1
25 89731 1 1 149 THR H H 7.059 6.002 5.023 1.00 . A A . 155 THR H 1 1
25 89732 1 1 149 THR HA H 9.645 4.602 4.482 1.00 . A A . 155 THR HA 1 1
25 89733 1 1 149 THR HB H 6.995 3.629 5.673 1.00 . A A . 155 THR HB 1 1
25 89734 1 1 149 THR HG1 H 8.416 4.770 7.109 1.00 . A A . 155 THR HG1 1 1
25 89735 1 1 149 THR HG21 H 9.539 2.130 4.949 1.00 . A A . 155 THR HG21 1 1
25 89736 1 1 149 THR HG22 H 8.339 1.517 6.110 1.00 . A A . 155 THR HG22 1 1
25 89737 1 1 149 THR HG23 H 7.875 1.788 4.430 1.00 . A A . 155 THR HG23 1 1
25 89738 1 1 149 THR N N 8.049 5.938 4.797 1.00 . A A . 155 THR N 1 1
25 89739 1 1 149 THR O O 6.806 4.236 2.923 1.00 . A A . 155 THR O 1 1
25 89740 1 1 149 THR OG1 O 8.682 3.878 6.824 1.00 . A A . 155 THR OG1 1 1
25 89741 1 1 150 ALA C C 9.128 2.045 0.587 1.00 . A A . 156 ALA C 1 1
25 89742 1 1 150 ALA CA C 8.543 3.441 0.827 1.00 . A A . 156 ALA CA 1 1
25 89743 1 1 150 ALA CB C 9.064 4.491 -0.151 1.00 . A A . 156 ALA CB 1 1
25 89744 1 1 150 ALA H H 9.877 3.829 2.353 1.00 . A A . 156 ALA H 1 1
25 89745 1 1 150 ALA HA H 7.460 3.379 0.724 1.00 . A A . 156 ALA HA 1 1
25 89746 1 1 150 ALA HB1 H 10.124 4.676 0.026 1.00 . A A . 156 ALA HB1 1 1
25 89747 1 1 150 ALA HB2 H 8.939 4.142 -1.166 1.00 . A A . 156 ALA HB2 1 1
25 89748 1 1 150 ALA HB3 H 8.492 5.410 -0.033 1.00 . A A . 156 ALA HB3 1 1
25 89749 1 1 150 ALA N N 8.892 3.869 2.170 1.00 . A A . 156 ALA N 1 1
25 89750 1 1 150 ALA O O 10.235 1.746 1.036 1.00 . A A . 156 ALA O 1 1
25 89751 1 1 151 PHE C C 8.107 -0.725 -1.591 1.00 . A A . 157 PHE C 1 1
25 89752 1 1 151 PHE CA C 8.591 -0.242 -0.216 1.00 . A A . 157 PHE CA 1 1
25 89753 1 1 151 PHE CB C 7.866 -0.963 0.946 1.00 . A A . 157 PHE CB 1 1
25 89754 1 1 151 PHE CD1 C 6.282 0.705 2.054 1.00 . A A . 157 PHE CD1 1 1
25 89755 1 1 151 PHE CD2 C 5.317 -1.125 0.782 1.00 . A A . 157 PHE CD2 1 1
25 89756 1 1 151 PHE CE1 C 5.004 1.237 2.279 1.00 . A A . 157 PHE CE1 1 1
25 89757 1 1 151 PHE CE2 C 4.031 -0.614 1.038 1.00 . A A . 157 PHE CE2 1 1
25 89758 1 1 151 PHE CG C 6.458 -0.459 1.273 1.00 . A A . 157 PHE CG 1 1
25 89759 1 1 151 PHE CZ C 3.887 0.583 1.753 1.00 . A A . 157 PHE CZ 1 1
25 89760 1 1 151 PHE H H 7.462 1.532 -0.414 1.00 . A A . 157 PHE H 1 1
25 89761 1 1 151 PHE HA H 9.660 -0.452 -0.142 1.00 . A A . 157 PHE HA 1 1
25 89762 1 1 151 PHE HB2 H 7.830 -2.030 0.727 1.00 . A A . 157 PHE HB2 1 1
25 89763 1 1 151 PHE HB3 H 8.475 -0.843 1.843 1.00 . A A . 157 PHE HB3 1 1
25 89764 1 1 151 PHE HD1 H 7.130 1.232 2.445 1.00 . A A . 157 PHE HD1 1 1
25 89765 1 1 151 PHE HD2 H 5.424 -2.014 0.185 1.00 . A A . 157 PHE HD2 1 1
25 89766 1 1 151 PHE HE1 H 4.877 2.159 2.830 1.00 . A A . 157 PHE HE1 1 1
25 89767 1 1 151 PHE HE2 H 3.148 -1.114 0.665 1.00 . A A . 157 PHE HE2 1 1
25 89768 1 1 151 PHE HZ H 2.917 1.025 1.868 1.00 . A A . 157 PHE HZ 1 1
25 89769 1 1 151 PHE N N 8.357 1.195 -0.085 1.00 . A A . 157 PHE N 1 1
25 89770 1 1 151 PHE O O 6.954 -0.477 -1.948 1.00 . A A . 157 PHE O 1 1
25 89771 1 1 152 GLY C C 9.562 -3.001 -4.194 1.00 . A A . 158 GLY C 1 1
25 89772 1 1 152 GLY CA C 8.737 -1.791 -3.744 1.00 . A A . 158 GLY CA 1 1
25 89773 1 1 152 GLY H H 9.940 -1.489 -2.031 1.00 . A A . 158 GLY H 1 1
25 89774 1 1 152 GLY HA2 H 7.697 -2.065 -3.851 1.00 . A A . 158 GLY HA2 1 1
25 89775 1 1 152 GLY HA3 H 8.940 -0.957 -4.415 1.00 . A A . 158 GLY HA3 1 1
25 89776 1 1 152 GLY N N 8.992 -1.362 -2.364 1.00 . A A . 158 GLY N 1 1
25 89777 1 1 152 GLY O O 10.191 -3.680 -3.384 1.00 . A A . 158 GLY O 1 1
25 89778 1 1 153 SER C C 11.882 -4.147 -6.171 1.00 . A A . 159 SER C 1 1
25 89779 1 1 153 SER CA C 10.353 -4.360 -6.145 1.00 . A A . 159 SER CA 1 1
25 89780 1 1 153 SER CB C 9.786 -4.672 -7.547 1.00 . A A . 159 SER CB 1 1
25 89781 1 1 153 SER H H 9.055 -2.674 -6.126 1.00 . A A . 159 SER H 1 1
25 89782 1 1 153 SER HA H 10.198 -5.254 -5.538 1.00 . A A . 159 SER HA 1 1
25 89783 1 1 153 SER HB2 H 10.482 -5.300 -8.102 1.00 . A A . 159 SER HB2 1 1
25 89784 1 1 153 SER HB3 H 8.869 -5.244 -7.429 1.00 . A A . 159 SER HB3 1 1
25 89785 1 1 153 SER HG H 9.215 -3.783 -9.176 1.00 . A A . 159 SER HG 1 1
25 89786 1 1 153 SER N N 9.588 -3.267 -5.507 1.00 . A A . 159 SER N 1 1
25 89787 1 1 153 SER O O 12.582 -4.677 -7.037 1.00 . A A . 159 SER O 1 1
25 89788 1 1 153 SER OG O 9.488 -3.500 -8.296 1.00 . A A . 159 SER OG 1 1
25 89789 1 1 154 ASP C C 14.578 -3.597 -3.971 1.00 . A A . 160 ASP C 1 1
25 89790 1 1 154 ASP CA C 13.822 -2.957 -5.154 1.00 . A A . 160 ASP CA 1 1
25 89791 1 1 154 ASP CB C 13.894 -1.407 -5.144 1.00 . A A . 160 ASP CB 1 1
25 89792 1 1 154 ASP CG C 13.370 -0.758 -3.847 1.00 . A A . 160 ASP CG 1 1
25 89793 1 1 154 ASP H H 11.804 -2.999 -4.514 1.00 . A A . 160 ASP H 1 1
25 89794 1 1 154 ASP HA H 14.337 -3.287 -6.054 1.00 . A A . 160 ASP HA 1 1
25 89795 1 1 154 ASP HB2 H 14.936 -1.115 -5.288 1.00 . A A . 160 ASP HB2 1 1
25 89796 1 1 154 ASP HB3 H 13.325 -1.015 -5.989 1.00 . A A . 160 ASP HB3 1 1
25 89797 1 1 154 ASP N N 12.421 -3.370 -5.232 1.00 . A A . 160 ASP N 1 1
25 89798 1 1 154 ASP O O 15.453 -4.442 -4.164 1.00 . A A . 160 ASP O 1 1
25 89799 1 1 154 ASP OD1 O 12.264 -1.131 -3.393 1.00 . A A . 160 ASP OD1 1 1
25 89800 1 1 154 ASP OD2 O 14.139 -0.032 -3.180 1.00 . A A . 160 ASP OD2 1 1
25 89801 1 1 155 ASP C C 14.310 -2.578 -0.325 1.00 . A A . 161 ASP C 1 1
25 89802 1 1 155 ASP CA C 14.935 -3.408 -1.471 1.00 . A A . 161 ASP CA 1 1
25 89803 1 1 155 ASP CB C 16.383 -2.870 -1.647 1.00 . A A . 161 ASP CB 1 1
25 89804 1 1 155 ASP CG C 17.285 -2.966 -0.410 1.00 . A A . 161 ASP CG 1 1
25 89805 1 1 155 ASP H H 13.325 -2.691 -2.733 1.00 . A A . 161 ASP H 1 1
25 89806 1 1 155 ASP HA H 14.957 -4.462 -1.193 1.00 . A A . 161 ASP HA 1 1
25 89807 1 1 155 ASP HB2 H 16.889 -3.423 -2.437 1.00 . A A . 161 ASP HB2 1 1
25 89808 1 1 155 ASP HB3 H 16.332 -1.826 -1.966 1.00 . A A . 161 ASP HB3 1 1
25 89809 1 1 155 ASP N N 14.209 -3.208 -2.750 1.00 . A A . 161 ASP N 1 1
25 89810 1 1 155 ASP O O 14.489 -2.909 0.849 1.00 . A A . 161 ASP O 1 1
25 89811 1 1 155 ASP OD1 O 17.487 -4.094 0.098 1.00 . A A . 161 ASP OD1 1 1
25 89812 1 1 155 ASP OD2 O 17.882 -1.931 -0.022 1.00 . A A . 161 ASP OD2 1 1
25 89813 1 1 156 ALA C C 14.284 0.563 0.391 1.00 . A A . 162 ALA C 1 1
25 89814 1 1 156 ALA CA C 13.117 -0.427 0.178 1.00 . A A . 162 ALA CA 1 1
25 89815 1 1 156 ALA CB C 12.365 -0.888 1.441 1.00 . A A . 162 ALA CB 1 1
25 89816 1 1 156 ALA H H 13.456 -1.319 -1.659 1.00 . A A . 162 ALA H 1 1
25 89817 1 1 156 ALA HA H 12.389 0.127 -0.417 1.00 . A A . 162 ALA HA 1 1
25 89818 1 1 156 ALA HB1 H 13.056 -1.338 2.154 1.00 . A A . 162 ALA HB1 1 1
25 89819 1 1 156 ALA HB2 H 11.894 -0.031 1.919 1.00 . A A . 162 ALA HB2 1 1
25 89820 1 1 156 ALA HB3 H 11.598 -1.613 1.172 1.00 . A A . 162 ALA HB3 1 1
25 89821 1 1 156 ALA N N 13.544 -1.531 -0.671 1.00 . A A . 162 ALA N 1 1
25 89822 1 1 156 ALA O O 14.391 1.200 1.438 1.00 . A A . 162 ALA O 1 1
25 89823 1 1 157 GLY C C 15.877 3.087 -1.052 1.00 . A A . 163 GLY C 1 1
25 89824 1 1 157 GLY CA C 16.284 1.679 -0.607 1.00 . A A . 163 GLY CA 1 1
25 89825 1 1 157 GLY H H 14.948 0.298 -1.506 1.00 . A A . 163 GLY H 1 1
25 89826 1 1 157 GLY HA2 H 16.710 1.734 0.395 1.00 . A A . 163 GLY HA2 1 1
25 89827 1 1 157 GLY HA3 H 17.052 1.307 -1.287 1.00 . A A . 163 GLY HA3 1 1
25 89828 1 1 157 GLY N N 15.156 0.740 -0.609 1.00 . A A . 163 GLY N 1 1
25 89829 1 1 157 GLY O O 16.676 3.793 -1.654 1.00 . A A . 163 GLY O 1 1
25 89830 1 1 158 GLY C C 13.173 5.498 -0.336 1.00 . A A . 164 GLY C 1 1
25 89831 1 1 158 GLY CA C 14.000 4.696 -1.336 1.00 . A A . 164 GLY CA 1 1
25 89832 1 1 158 GLY H H 14.084 2.884 -0.188 1.00 . A A . 164 GLY H 1 1
25 89833 1 1 158 GLY HA2 H 14.763 5.362 -1.742 1.00 . A A . 164 GLY HA2 1 1
25 89834 1 1 158 GLY HA3 H 13.333 4.410 -2.146 1.00 . A A . 164 GLY HA3 1 1
25 89835 1 1 158 GLY N N 14.629 3.489 -0.786 1.00 . A A . 164 GLY N 1 1
25 89836 1 1 158 GLY O O 12.162 6.089 -0.711 1.00 . A A . 164 GLY O 1 1
25 89837 1 1 159 LYS C C 12.895 7.771 1.627 1.00 . A A . 165 LYS C 1 1
25 89838 1 1 159 LYS CA C 12.844 6.276 1.974 1.00 . A A . 165 LYS CA 1 1
25 89839 1 1 159 LYS CB C 13.392 6.015 3.384 1.00 . A A . 165 LYS CB 1 1
25 89840 1 1 159 LYS CD C 13.753 3.436 3.489 1.00 . A A . 165 LYS CD 1 1
25 89841 1 1 159 LYS CE C 13.381 2.201 4.325 1.00 . A A . 165 LYS CE 1 1
25 89842 1 1 159 LYS CG C 13.010 4.665 4.014 1.00 . A A . 165 LYS CG 1 1
25 89843 1 1 159 LYS H H 14.434 5.053 1.177 1.00 . A A . 165 LYS H 1 1
25 89844 1 1 159 LYS HA H 11.792 5.989 1.953 1.00 . A A . 165 LYS HA 1 1
25 89845 1 1 159 LYS HB2 H 14.470 6.119 3.369 1.00 . A A . 165 LYS HB2 1 1
25 89846 1 1 159 LYS HB3 H 12.998 6.790 4.044 1.00 . A A . 165 LYS HB3 1 1
25 89847 1 1 159 LYS HD2 H 13.480 3.266 2.450 1.00 . A A . 165 LYS HD2 1 1
25 89848 1 1 159 LYS HD3 H 14.823 3.605 3.562 1.00 . A A . 165 LYS HD3 1 1
25 89849 1 1 159 LYS HE2 H 13.322 2.486 5.380 1.00 . A A . 165 LYS HE2 1 1
25 89850 1 1 159 LYS HE3 H 12.395 1.844 4.016 1.00 . A A . 165 LYS HE3 1 1
25 89851 1 1 159 LYS HG2 H 13.222 4.739 5.082 1.00 . A A . 165 LYS HG2 1 1
25 89852 1 1 159 LYS HG3 H 11.945 4.506 3.869 1.00 . A A . 165 LYS HG3 1 1
25 89853 1 1 159 LYS HZ1 H 15.268 1.391 4.598 1.00 . A A . 165 LYS HZ1 1 1
25 89854 1 1 159 LYS HZ2 H 14.086 0.280 4.685 1.00 . A A . 165 LYS HZ2 1 1
25 89855 1 1 159 LYS HZ3 H 14.538 0.876 3.212 1.00 . A A . 165 LYS HZ3 1 1
25 89856 1 1 159 LYS N N 13.557 5.499 0.948 1.00 . A A . 165 LYS N 1 1
25 89857 1 1 159 LYS NZ N 14.379 1.117 4.186 1.00 . A A . 165 LYS NZ 1 1
25 89858 1 1 159 LYS O O 13.893 8.277 1.109 1.00 . A A . 165 LYS O 1 1
25 89859 1 1 160 LEU C C 11.200 10.823 2.579 1.00 . A A . 166 LEU C 1 1
25 89860 1 1 160 LEU CA C 11.570 9.844 1.462 1.00 . A A . 166 LEU CA 1 1
25 89861 1 1 160 LEU CB C 10.584 9.831 0.264 1.00 . A A . 166 LEU CB 1 1
25 89862 1 1 160 LEU CD1 C 8.887 8.060 0.995 1.00 . A A . 166 LEU CD1 1 1
25 89863 1 1 160 LEU CD2 C 8.271 10.451 1.233 1.00 . A A . 166 LEU CD2 1 1
25 89864 1 1 160 LEU CG C 9.094 9.454 0.418 1.00 . A A . 166 LEU CG 1 1
25 89865 1 1 160 LEU H H 11.059 8.009 2.423 1.00 . A A . 166 LEU H 1 1
25 89866 1 1 160 LEU HA H 12.510 10.224 1.059 1.00 . A A . 166 LEU HA 1 1
25 89867 1 1 160 LEU HB2 H 10.599 10.815 -0.199 1.00 . A A . 166 LEU HB2 1 1
25 89868 1 1 160 LEU HB3 H 11.003 9.145 -0.472 1.00 . A A . 166 LEU HB3 1 1
25 89869 1 1 160 LEU HD11 H 9.147 8.050 2.046 1.00 . A A . 166 LEU HD11 1 1
25 89870 1 1 160 LEU HD12 H 7.845 7.762 0.876 1.00 . A A . 166 LEU HD12 1 1
25 89871 1 1 160 LEU HD13 H 9.521 7.357 0.454 1.00 . A A . 166 LEU HD13 1 1
25 89872 1 1 160 LEU HD21 H 8.414 11.453 0.832 1.00 . A A . 166 LEU HD21 1 1
25 89873 1 1 160 LEU HD22 H 7.214 10.196 1.150 1.00 . A A . 166 LEU HD22 1 1
25 89874 1 1 160 LEU HD23 H 8.555 10.428 2.282 1.00 . A A . 166 LEU HD23 1 1
25 89875 1 1 160 LEU HG H 8.673 9.448 -0.588 1.00 . A A . 166 LEU HG 1 1
25 89876 1 1 160 LEU N N 11.807 8.477 1.930 1.00 . A A . 166 LEU N 1 1
25 89877 1 1 160 LEU O O 10.777 10.435 3.671 1.00 . A A . 166 LEU O 1 1
25 89878 1 1 161 THR C C 9.647 13.769 2.407 1.00 . A A . 167 THR C 1 1
25 89879 1 1 161 THR CA C 10.879 13.216 3.112 1.00 . A A . 167 THR CA 1 1
25 89880 1 1 161 THR CB C 11.944 14.302 3.308 1.00 . A A . 167 THR CB 1 1
25 89881 1 1 161 THR CG2 C 11.545 15.329 4.366 1.00 . A A . 167 THR CG2 1 1
25 89882 1 1 161 THR H H 11.717 12.356 1.363 1.00 . A A . 167 THR H 1 1
25 89883 1 1 161 THR HA H 10.586 12.853 4.096 1.00 . A A . 167 THR HA 1 1
25 89884 1 1 161 THR HB H 12.122 14.810 2.361 1.00 . A A . 167 THR HB 1 1
25 89885 1 1 161 THR HG1 H 13.521 13.239 2.989 1.00 . A A . 167 THR HG1 1 1
25 89886 1 1 161 THR HG21 H 11.308 14.830 5.306 1.00 . A A . 167 THR HG21 1 1
25 89887 1 1 161 THR HG22 H 12.373 16.020 4.529 1.00 . A A . 167 THR HG22 1 1
25 89888 1 1 161 THR HG23 H 10.681 15.902 4.032 1.00 . A A . 167 THR HG23 1 1
25 89889 1 1 161 THR N N 11.385 12.109 2.297 1.00 . A A . 167 THR N 1 1
25 89890 1 1 161 THR O O 9.598 13.800 1.176 1.00 . A A . 167 THR O 1 1
25 89891 1 1 161 THR OG1 O 13.147 13.709 3.739 1.00 . A A . 167 THR OG1 1 1
25 89892 1 1 162 TYR C C 7.124 16.074 3.381 1.00 . A A . 168 TYR C 1 1
25 89893 1 1 162 TYR CA C 7.423 14.783 2.623 1.00 . A A . 168 TYR CA 1 1
25 89894 1 1 162 TYR CB C 6.276 13.763 2.680 1.00 . A A . 168 TYR CB 1 1
25 89895 1 1 162 TYR CD1 C 5.032 13.829 0.480 1.00 . A A . 168 TYR CD1 1 1
25 89896 1 1 162 TYR CD2 C 4.022 14.906 2.421 1.00 . A A . 168 TYR CD2 1 1
25 89897 1 1 162 TYR CE1 C 3.955 14.253 -0.322 1.00 . A A . 168 TYR CE1 1 1
25 89898 1 1 162 TYR CE2 C 2.947 15.339 1.621 1.00 . A A . 168 TYR CE2 1 1
25 89899 1 1 162 TYR CG C 5.073 14.163 1.848 1.00 . A A . 168 TYR CG 1 1
25 89900 1 1 162 TYR CZ C 2.917 15.022 0.248 1.00 . A A . 168 TYR CZ 1 1
25 89901 1 1 162 TYR H H 8.755 14.236 4.174 1.00 . A A . 168 TYR H 1 1
25 89902 1 1 162 TYR HA H 7.574 15.050 1.577 1.00 . A A . 168 TYR HA 1 1
25 89903 1 1 162 TYR HB2 H 6.638 12.806 2.303 1.00 . A A . 168 TYR HB2 1 1
25 89904 1 1 162 TYR HB3 H 5.974 13.607 3.715 1.00 . A A . 168 TYR HB3 1 1
25 89905 1 1 162 TYR HD1 H 5.843 13.269 0.037 1.00 . A A . 168 TYR HD1 1 1
25 89906 1 1 162 TYR HD2 H 4.047 15.173 3.467 1.00 . A A . 168 TYR HD2 1 1
25 89907 1 1 162 TYR HE1 H 3.940 14.007 -1.371 1.00 . A A . 168 TYR HE1 1 1
25 89908 1 1 162 TYR HE2 H 2.150 15.929 2.044 1.00 . A A . 168 TYR HE2 1 1
25 89909 1 1 162 TYR HH H 1.910 15.110 -1.406 1.00 . A A . 168 TYR HH 1 1
25 89910 1 1 162 TYR N N 8.640 14.188 3.166 1.00 . A A . 168 TYR N 1 1
25 89911 1 1 162 TYR O O 7.480 16.205 4.549 1.00 . A A . 168 TYR O 1 1
25 89912 1 1 162 TYR OH O 1.884 15.461 -0.518 1.00 . A A . 168 TYR OH 1 1
25 89913 1 1 163 THR C C 4.677 18.653 2.766 1.00 . A A . 169 THR C 1 1
25 89914 1 1 163 THR CA C 5.986 18.240 3.405 1.00 . A A . 169 THR CA 1 1
25 89915 1 1 163 THR CB C 7.013 19.384 3.416 1.00 . A A . 169 THR CB 1 1
25 89916 1 1 163 THR CG2 C 7.300 19.983 2.047 1.00 . A A . 169 THR CG2 1 1
25 89917 1 1 163 THR H H 6.209 16.895 1.766 1.00 . A A . 169 THR H 1 1
25 89918 1 1 163 THR HA H 5.772 17.998 4.447 1.00 . A A . 169 THR HA 1 1
25 89919 1 1 163 THR HB H 7.945 18.987 3.811 1.00 . A A . 169 THR HB 1 1
25 89920 1 1 163 THR HG1 H 6.291 21.172 3.701 1.00 . A A . 169 THR HG1 1 1
25 89921 1 1 163 THR HG21 H 6.405 20.465 1.652 1.00 . A A . 169 THR HG21 1 1
25 89922 1 1 163 THR HG22 H 8.095 20.722 2.144 1.00 . A A . 169 THR HG22 1 1
25 89923 1 1 163 THR HG23 H 7.627 19.192 1.373 1.00 . A A . 169 THR HG23 1 1
25 89924 1 1 163 THR N N 6.498 17.044 2.730 1.00 . A A . 169 THR N 1 1
25 89925 1 1 163 THR O O 4.408 18.332 1.607 1.00 . A A . 169 THR O 1 1
25 89926 1 1 163 THR OG1 O 6.594 20.438 4.252 1.00 . A A . 169 THR OG1 1 1
25 89927 1 1 164 ILE C C 2.621 21.445 3.533 1.00 . A A . 170 ILE C 1 1
25 89928 1 1 164 ILE CA C 2.678 20.018 2.997 1.00 . A A . 170 ILE CA 1 1
25 89929 1 1 164 ILE CB C 1.413 19.154 3.186 1.00 . A A . 170 ILE CB 1 1
25 89930 1 1 164 ILE CD1 C -1.030 18.879 2.377 1.00 . A A . 170 ILE CD1 1 1
25 89931 1 1 164 ILE CG1 C 0.195 19.793 2.478 1.00 . A A . 170 ILE CG1 1 1
25 89932 1 1 164 ILE CG2 C 1.156 18.815 4.664 1.00 . A A . 170 ILE CG2 1 1
25 89933 1 1 164 ILE H H 4.141 19.576 4.480 1.00 . A A . 170 ILE H 1 1
25 89934 1 1 164 ILE HA H 2.820 20.116 1.919 1.00 . A A . 170 ILE HA 1 1
25 89935 1 1 164 ILE HB H 1.609 18.209 2.677 1.00 . A A . 170 ILE HB 1 1
25 89936 1 1 164 ILE HD11 H -1.436 18.676 3.366 1.00 . A A . 170 ILE HD11 1 1
25 89937 1 1 164 ILE HD12 H -1.798 19.369 1.780 1.00 . A A . 170 ILE HD12 1 1
25 89938 1 1 164 ILE HD13 H -0.752 17.942 1.894 1.00 . A A . 170 ILE HD13 1 1
25 89939 1 1 164 ILE HG12 H -0.096 20.719 2.975 1.00 . A A . 170 ILE HG12 1 1
25 89940 1 1 164 ILE HG13 H 0.481 20.037 1.457 1.00 . A A . 170 ILE HG13 1 1
25 89941 1 1 164 ILE HG21 H 0.927 19.720 5.223 1.00 . A A . 170 ILE HG21 1 1
25 89942 1 1 164 ILE HG22 H 0.340 18.100 4.745 1.00 . A A . 170 ILE HG22 1 1
25 89943 1 1 164 ILE HG23 H 2.040 18.356 5.107 1.00 . A A . 170 ILE HG23 1 1
25 89944 1 1 164 ILE N N 3.855 19.355 3.529 1.00 . A A . 170 ILE N 1 1
25 89945 1 1 164 ILE O O 2.792 21.711 4.723 1.00 . A A . 170 ILE O 1 1
25 89946 1 1 165 ASP C C 0.672 24.132 2.939 1.00 . A A . 171 ASP C 1 1
25 89947 1 1 165 ASP CA C 2.160 23.772 2.903 1.00 . A A . 171 ASP CA 1 1
25 89948 1 1 165 ASP CB C 3.059 24.610 1.981 1.00 . A A . 171 ASP CB 1 1
25 89949 1 1 165 ASP CG C 4.470 24.737 2.584 1.00 . A A . 171 ASP CG 1 1
25 89950 1 1 165 ASP H H 1.766 21.876 1.894 1.00 . A A . 171 ASP H 1 1
25 89951 1 1 165 ASP HA H 2.533 23.970 3.909 1.00 . A A . 171 ASP HA 1 1
25 89952 1 1 165 ASP HB2 H 3.106 24.166 0.986 1.00 . A A . 171 ASP HB2 1 1
25 89953 1 1 165 ASP HB3 H 2.628 25.610 1.888 1.00 . A A . 171 ASP HB3 1 1
25 89954 1 1 165 ASP N N 2.306 22.344 2.618 1.00 . A A . 171 ASP N 1 1
25 89955 1 1 165 ASP O O 0.046 24.467 1.934 1.00 . A A . 171 ASP O 1 1
25 89956 1 1 165 ASP OD1 O 5.148 23.701 2.774 1.00 . A A . 171 ASP OD1 1 1
25 89957 1 1 165 ASP OD2 O 4.848 25.879 2.941 1.00 . A A . 171 ASP OD2 1 1
25 89958 1 1 166 PHE C C -1.848 25.609 4.051 1.00 . A A . 172 PHE C 1 1
25 89959 1 1 166 PHE CA C -1.347 24.198 4.410 1.00 . A A . 172 PHE CA 1 1
25 89960 1 1 166 PHE CB C -1.627 23.886 5.896 1.00 . A A . 172 PHE CB 1 1
25 89961 1 1 166 PHE CD1 C -1.446 21.346 5.696 1.00 . A A . 172 PHE CD1 1 1
25 89962 1 1 166 PHE CD2 C -3.241 22.297 7.031 1.00 . A A . 172 PHE CD2 1 1
25 89963 1 1 166 PHE CE1 C -1.912 20.052 6.006 1.00 . A A . 172 PHE CE1 1 1
25 89964 1 1 166 PHE CE2 C -3.684 21.004 7.364 1.00 . A A . 172 PHE CE2 1 1
25 89965 1 1 166 PHE CG C -2.115 22.477 6.204 1.00 . A A . 172 PHE CG 1 1
25 89966 1 1 166 PHE CZ C -3.007 19.879 6.857 1.00 . A A . 172 PHE CZ 1 1
25 89967 1 1 166 PHE H H 0.676 23.769 4.914 1.00 . A A . 172 PHE H 1 1
25 89968 1 1 166 PHE HA H -1.922 23.503 3.799 1.00 . A A . 172 PHE HA 1 1
25 89969 1 1 166 PHE HB2 H -0.732 24.079 6.490 1.00 . A A . 172 PHE HB2 1 1
25 89970 1 1 166 PHE HB3 H -2.385 24.586 6.252 1.00 . A A . 172 PHE HB3 1 1
25 89971 1 1 166 PHE HD1 H -0.571 21.473 5.079 1.00 . A A . 172 PHE HD1 1 1
25 89972 1 1 166 PHE HD2 H -3.759 23.156 7.428 1.00 . A A . 172 PHE HD2 1 1
25 89973 1 1 166 PHE HE1 H -1.447 19.164 5.608 1.00 . A A . 172 PHE HE1 1 1
25 89974 1 1 166 PHE HE2 H -4.544 20.887 8.005 1.00 . A A . 172 PHE HE2 1 1
25 89975 1 1 166 PHE HZ H -3.302 18.865 7.105 1.00 . A A . 172 PHE HZ 1 1
25 89976 1 1 166 PHE N N 0.081 24.001 4.132 1.00 . A A . 172 PHE N 1 1
25 89977 1 1 166 PHE O O -2.997 25.745 3.640 1.00 . A A . 172 PHE O 1 1
25 89978 1 1 167 ALA C C -1.516 28.128 2.166 1.00 . A A . 173 ALA C 1 1
25 89979 1 1 167 ALA CA C -1.324 28.001 3.698 1.00 . A A . 173 ALA CA 1 1
25 89980 1 1 167 ALA CB C -0.218 28.930 4.211 1.00 . A A . 173 ALA CB 1 1
25 89981 1 1 167 ALA H H -0.091 26.474 4.556 1.00 . A A . 173 ALA H 1 1
25 89982 1 1 167 ALA HA H -2.259 28.308 4.164 1.00 . A A . 173 ALA HA 1 1
25 89983 1 1 167 ALA HB1 H 0.743 28.649 3.779 1.00 . A A . 173 ALA HB1 1 1
25 89984 1 1 167 ALA HB2 H -0.450 29.959 3.934 1.00 . A A . 173 ALA HB2 1 1
25 89985 1 1 167 ALA HB3 H -0.159 28.869 5.298 1.00 . A A . 173 ALA HB3 1 1
25 89986 1 1 167 ALA N N -1.002 26.638 4.140 1.00 . A A . 173 ALA N 1 1
25 89987 1 1 167 ALA O O -2.264 28.990 1.705 1.00 . A A . 173 ALA O 1 1
25 89988 1 1 168 ALA C C -1.699 25.971 -0.636 1.00 . A A . 174 ALA C 1 1
25 89989 1 1 168 ALA CA C -0.946 27.202 -0.083 1.00 . A A . 174 ALA CA 1 1
25 89990 1 1 168 ALA CB C 0.494 27.275 -0.612 1.00 . A A . 174 ALA CB 1 1
25 89991 1 1 168 ALA H H -0.287 26.558 1.832 1.00 . A A . 174 ALA H 1 1
25 89992 1 1 168 ALA HA H -1.479 28.082 -0.448 1.00 . A A . 174 ALA HA 1 1
25 89993 1 1 168 ALA HB1 H 1.057 26.397 -0.293 1.00 . A A . 174 ALA HB1 1 1
25 89994 1 1 168 ALA HB2 H 0.483 27.315 -1.703 1.00 . A A . 174 ALA HB2 1 1
25 89995 1 1 168 ALA HB3 H 0.984 28.175 -0.237 1.00 . A A . 174 ALA HB3 1 1
25 89996 1 1 168 ALA N N -0.880 27.245 1.384 1.00 . A A . 174 ALA N 1 1
25 89997 1 1 168 ALA O O -1.847 25.827 -1.846 1.00 . A A . 174 ALA O 1 1
25 89998 1 1 169 LYS C C -1.888 22.904 -1.059 1.00 . A A . 175 LYS C 1 1
25 89999 1 1 169 LYS CA C -2.756 23.754 -0.095 1.00 . A A . 175 LYS CA 1 1
25 90000 1 1 169 LYS CB C -4.224 23.969 -0.544 1.00 . A A . 175 LYS CB 1 1
25 90001 1 1 169 LYS CD C -6.032 23.745 1.299 1.00 . A A . 175 LYS CD 1 1
25 90002 1 1 169 LYS CE C -5.180 24.050 2.536 1.00 . A A . 175 LYS CE 1 1
25 90003 1 1 169 LYS CG C -5.252 23.058 0.160 1.00 . A A . 175 LYS CG 1 1
25 90004 1 1 169 LYS H H -1.921 25.238 1.211 1.00 . A A . 175 LYS H 1 1
25 90005 1 1 169 LYS HA H -2.768 23.181 0.831 1.00 . A A . 175 LYS HA 1 1
25 90006 1 1 169 LYS HB2 H -4.517 25.009 -0.386 1.00 . A A . 175 LYS HB2 1 1
25 90007 1 1 169 LYS HB3 H -4.294 23.806 -1.621 1.00 . A A . 175 LYS HB3 1 1
25 90008 1 1 169 LYS HD2 H -6.469 24.671 0.921 1.00 . A A . 175 LYS HD2 1 1
25 90009 1 1 169 LYS HD3 H -6.843 23.088 1.604 1.00 . A A . 175 LYS HD3 1 1
25 90010 1 1 169 LYS HE2 H -4.832 23.111 2.973 1.00 . A A . 175 LYS HE2 1 1
25 90011 1 1 169 LYS HE3 H -4.306 24.621 2.214 1.00 . A A . 175 LYS HE3 1 1
25 90012 1 1 169 LYS HG2 H -5.979 22.746 -0.590 1.00 . A A . 175 LYS HG2 1 1
25 90013 1 1 169 LYS HG3 H -4.766 22.160 0.540 1.00 . A A . 175 LYS HG3 1 1
25 90014 1 1 169 LYS HZ1 H -6.771 24.372 3.886 1.00 . A A . 175 LYS HZ1 1 1
25 90015 1 1 169 LYS HZ2 H -5.350 25.007 4.375 1.00 . A A . 175 LYS HZ2 1 1
25 90016 1 1 169 LYS HZ3 H -6.180 25.746 3.188 1.00 . A A . 175 LYS HZ3 1 1
25 90017 1 1 169 LYS N N -2.148 25.059 0.242 1.00 . A A . 175 LYS N 1 1
25 90018 1 1 169 LYS NZ N -5.927 24.835 3.552 1.00 . A A . 175 LYS NZ 1 1
25 90019 1 1 169 LYS O O -2.401 22.170 -1.904 1.00 . A A . 175 LYS O 1 1
25 90020 1 1 170 GLN C C 1.303 21.330 -1.085 1.00 . A A . 176 GLN C 1 1
25 90021 1 1 170 GLN CA C 0.445 22.380 -1.798 1.00 . A A . 176 GLN CA 1 1
25 90022 1 1 170 GLN CB C 1.364 23.471 -2.359 1.00 . A A . 176 GLN CB 1 1
25 90023 1 1 170 GLN CD C 1.601 24.256 -4.719 1.00 . A A . 176 GLN CD 1 1
25 90024 1 1 170 GLN CG C 0.700 24.235 -3.512 1.00 . A A . 176 GLN CG 1 1
25 90025 1 1 170 GLN H H -0.217 23.584 -0.170 1.00 . A A . 176 GLN H 1 1
25 90026 1 1 170 GLN HA H -0.023 21.893 -2.656 1.00 . A A . 176 GLN HA 1 1
25 90027 1 1 170 GLN HB2 H 1.656 24.164 -1.570 1.00 . A A . 176 GLN HB2 1 1
25 90028 1 1 170 GLN HB3 H 2.274 22.992 -2.729 1.00 . A A . 176 GLN HB3 1 1
25 90029 1 1 170 GLN HE21 H 0.801 22.528 -5.412 1.00 . A A . 176 GLN HE21 1 1
25 90030 1 1 170 GLN HE22 H 2.082 23.277 -6.337 1.00 . A A . 176 GLN HE22 1 1
25 90031 1 1 170 GLN HG2 H -0.212 23.733 -3.829 1.00 . A A . 176 GLN HG2 1 1
25 90032 1 1 170 GLN HG3 H 0.469 25.255 -3.216 1.00 . A A . 176 GLN HG3 1 1
25 90033 1 1 170 GLN N N -0.561 22.995 -0.917 1.00 . A A . 176 GLN N 1 1
25 90034 1 1 170 GLN NE2 N 1.494 23.243 -5.542 1.00 . A A . 176 GLN NE2 1 1
25 90035 1 1 170 GLN O O 1.811 21.577 0.003 1.00 . A A . 176 GLN O 1 1
25 90036 1 1 170 GLN OE1 O 2.426 25.130 -4.915 1.00 . A A . 176 GLN OE1 1 1
25 90037 1 1 171 GLY C C 3.830 19.333 -1.924 1.00 . A A . 177 GLY C 1 1
25 90038 1 1 171 GLY CA C 2.443 19.139 -1.295 1.00 . A A . 177 GLY CA 1 1
25 90039 1 1 171 GLY H H 0.872 19.958 -2.487 1.00 . A A . 177 GLY H 1 1
25 90040 1 1 171 GLY HA2 H 2.551 19.147 -0.209 1.00 . A A . 177 GLY HA2 1 1
25 90041 1 1 171 GLY HA3 H 2.066 18.159 -1.587 1.00 . A A . 177 GLY HA3 1 1
25 90042 1 1 171 GLY N N 1.485 20.168 -1.705 1.00 . A A . 177 GLY N 1 1
25 90043 1 1 171 GLY O O 3.977 19.976 -2.966 1.00 . A A . 177 GLY O 1 1
25 90044 1 1 172 ASN C C 6.942 17.366 -1.223 1.00 . A A . 178 ASN C 1 1
25 90045 1 1 172 ASN CA C 6.181 18.553 -1.899 1.00 . A A . 178 ASN CA 1 1
25 90046 1 1 172 ASN CB C 6.875 19.931 -1.840 1.00 . A A . 178 ASN CB 1 1
25 90047 1 1 172 ASN CG C 8.251 19.874 -2.448 1.00 . A A . 178 ASN CG 1 1
25 90048 1 1 172 ASN H H 4.528 17.816 -0.950 1.00 . A A . 178 ASN H 1 1
25 90049 1 1 172 ASN HA H 6.064 18.272 -2.947 1.00 . A A . 178 ASN HA 1 1
25 90050 1 1 172 ASN HB2 H 6.304 20.666 -2.404 1.00 . A A . 178 ASN HB2 1 1
25 90051 1 1 172 ASN HB3 H 6.916 20.274 -0.816 1.00 . A A . 178 ASN HB3 1 1
25 90052 1 1 172 ASN HD21 H 7.469 19.138 -4.153 1.00 . A A . 178 ASN HD21 1 1
25 90053 1 1 172 ASN HD22 H 9.162 18.905 -3.948 1.00 . A A . 178 ASN HD22 1 1
25 90054 1 1 172 ASN N N 4.837 18.683 -1.338 1.00 . A A . 178 ASN N 1 1
25 90055 1 1 172 ASN ND2 N 8.309 19.322 -3.636 1.00 . A A . 178 ASN ND2 1 1
25 90056 1 1 172 ASN O O 6.378 16.695 -0.358 1.00 . A A . 178 ASN O 1 1
25 90057 1 1 172 ASN OD1 O 9.258 20.200 -1.846 1.00 . A A . 178 ASN OD1 1 1
25 90058 1 1 173 GLY C C 10.386 15.826 -1.571 1.00 . A A . 179 GLY C 1 1
25 90059 1 1 173 GLY CA C 8.945 15.922 -1.041 1.00 . A A . 179 GLY CA 1 1
25 90060 1 1 173 GLY H H 8.763 17.690 -2.115 1.00 . A A . 179 GLY H 1 1
25 90061 1 1 173 GLY HA2 H 8.995 16.057 0.039 1.00 . A A . 179 GLY HA2 1 1
25 90062 1 1 173 GLY HA3 H 8.430 14.981 -1.242 1.00 . A A . 179 GLY HA3 1 1
25 90063 1 1 173 GLY N N 8.177 17.027 -1.625 1.00 . A A . 179 GLY N 1 1
25 90064 1 1 173 GLY O O 10.846 16.713 -2.288 1.00 . A A . 179 GLY O 1 1
25 90065 1 1 174 LYS C C 12.720 12.857 -1.398 1.00 . A A . 180 LYS C 1 1
25 90066 1 1 174 LYS CA C 12.352 14.277 -1.815 1.00 . A A . 180 LYS CA 1 1
25 90067 1 1 174 LYS CB C 13.513 15.225 -1.442 1.00 . A A . 180 LYS CB 1 1
25 90068 1 1 174 LYS CD C 15.181 16.189 0.179 1.00 . A A . 180 LYS CD 1 1
25 90069 1 1 174 LYS CE C 15.656 16.262 1.636 1.00 . A A . 180 LYS CE 1 1
25 90070 1 1 174 LYS CG C 13.925 15.313 0.039 1.00 . A A . 180 LYS CG 1 1
25 90071 1 1 174 LYS H H 10.361 13.986 -1.090 1.00 . A A . 180 LYS H 1 1
25 90072 1 1 174 LYS HA H 12.272 14.281 -2.903 1.00 . A A . 180 LYS HA 1 1
25 90073 1 1 174 LYS HB2 H 14.386 14.920 -2.024 1.00 . A A . 180 LYS HB2 1 1
25 90074 1 1 174 LYS HB3 H 13.248 16.225 -1.759 1.00 . A A . 180 LYS HB3 1 1
25 90075 1 1 174 LYS HD2 H 15.973 15.756 -0.434 1.00 . A A . 180 LYS HD2 1 1
25 90076 1 1 174 LYS HD3 H 14.969 17.196 -0.186 1.00 . A A . 180 LYS HD3 1 1
25 90077 1 1 174 LYS HE2 H 14.916 16.801 2.233 1.00 . A A . 180 LYS HE2 1 1
25 90078 1 1 174 LYS HE3 H 15.734 15.240 2.021 1.00 . A A . 180 LYS HE3 1 1
25 90079 1 1 174 LYS HG2 H 13.109 15.750 0.612 1.00 . A A . 180 LYS HG2 1 1
25 90080 1 1 174 LYS HG3 H 14.152 14.318 0.427 1.00 . A A . 180 LYS HG3 1 1
25 90081 1 1 174 LYS HZ1 H 16.999 17.861 1.409 1.00 . A A . 180 LYS HZ1 1 1
25 90082 1 1 174 LYS HZ2 H 17.356 16.862 2.691 1.00 . A A . 180 LYS HZ2 1 1
25 90083 1 1 174 LYS HZ3 H 17.665 16.366 1.196 1.00 . A A . 180 LYS HZ3 1 1
25 90084 1 1 174 LYS N N 11.051 14.707 -1.249 1.00 . A A . 180 LYS N 1 1
25 90085 1 1 174 LYS NZ N 16.988 16.911 1.742 1.00 . A A . 180 LYS NZ 1 1
25 90086 1 1 174 LYS O O 12.442 12.467 -0.266 1.00 . A A . 180 LYS O 1 1
25 90087 1 1 175 ILE C C 15.342 11.203 -1.211 1.00 . A A . 181 ILE C 1 1
25 90088 1 1 175 ILE CA C 14.017 10.831 -1.885 1.00 . A A . 181 ILE CA 1 1
25 90089 1 1 175 ILE CB C 14.256 9.928 -3.118 1.00 . A A . 181 ILE CB 1 1
25 90090 1 1 175 ILE CD1 C 11.751 9.236 -3.284 1.00 . A A . 181 ILE CD1 1 1
25 90091 1 1 175 ILE CG1 C 13.006 9.734 -4.009 1.00 . A A . 181 ILE CG1 1 1
25 90092 1 1 175 ILE CG2 C 14.819 8.561 -2.683 1.00 . A A . 181 ILE CG2 1 1
25 90093 1 1 175 ILE H H 13.664 12.516 -3.149 1.00 . A A . 181 ILE H 1 1
25 90094 1 1 175 ILE HA H 13.392 10.295 -1.171 1.00 . A A . 181 ILE HA 1 1
25 90095 1 1 175 ILE HB H 15.012 10.405 -3.742 1.00 . A A . 181 ILE HB 1 1
25 90096 1 1 175 ILE HD11 H 11.402 9.996 -2.586 1.00 . A A . 181 ILE HD11 1 1
25 90097 1 1 175 ILE HD12 H 10.964 9.049 -4.015 1.00 . A A . 181 ILE HD12 1 1
25 90098 1 1 175 ILE HD13 H 11.961 8.310 -2.747 1.00 . A A . 181 ILE HD13 1 1
25 90099 1 1 175 ILE HG12 H 12.765 10.682 -4.491 1.00 . A A . 181 ILE HG12 1 1
25 90100 1 1 175 ILE HG13 H 13.248 9.027 -4.804 1.00 . A A . 181 ILE HG13 1 1
25 90101 1 1 175 ILE HG21 H 14.153 8.085 -1.964 1.00 . A A . 181 ILE HG21 1 1
25 90102 1 1 175 ILE HG22 H 14.928 7.909 -3.552 1.00 . A A . 181 ILE HG22 1 1
25 90103 1 1 175 ILE HG23 H 15.803 8.682 -2.231 1.00 . A A . 181 ILE HG23 1 1
25 90104 1 1 175 ILE N N 13.377 12.098 -2.268 1.00 . A A . 181 ILE N 1 1
25 90105 1 1 175 ILE O O 16.020 12.100 -1.699 1.00 . A A . 181 ILE O 1 1
25 90106 1 1 176 GLU C C 17.392 9.559 1.426 1.00 . A A . 182 GLU C 1 1
25 90107 1 1 176 GLU CA C 17.076 10.708 0.459 1.00 . A A . 182 GLU CA 1 1
25 90108 1 1 176 GLU CB C 17.281 12.089 1.121 1.00 . A A . 182 GLU CB 1 1
25 90109 1 1 176 GLU CD C 18.502 14.302 0.943 1.00 . A A . 182 GLU CD 1 1
25 90110 1 1 176 GLU CG C 18.440 12.854 0.451 1.00 . A A . 182 GLU CG 1 1
25 90111 1 1 176 GLU H H 15.140 9.802 0.241 1.00 . A A . 182 GLU H 1 1
25 90112 1 1 176 GLU HA H 17.770 10.639 -0.369 1.00 . A A . 182 GLU HA 1 1
25 90113 1 1 176 GLU HB2 H 16.369 12.684 1.037 1.00 . A A . 182 GLU HB2 1 1
25 90114 1 1 176 GLU HB3 H 17.502 11.967 2.183 1.00 . A A . 182 GLU HB3 1 1
25 90115 1 1 176 GLU HG2 H 19.386 12.338 0.640 1.00 . A A . 182 GLU HG2 1 1
25 90116 1 1 176 GLU HG3 H 18.287 12.864 -0.627 1.00 . A A . 182 GLU HG3 1 1
25 90117 1 1 176 GLU N N 15.723 10.557 -0.108 1.00 . A A . 182 GLU N 1 1
25 90118 1 1 176 GLU O O 16.703 9.401 2.440 1.00 . A A . 182 GLU O 1 1
25 90119 1 1 176 GLU OE1 O 18.474 14.536 2.171 1.00 . A A . 182 GLU OE1 1 1
25 90120 1 1 176 GLU OE2 O 18.482 15.239 0.109 1.00 . A A . 182 GLU OE2 1 1
25 90121 1 1 177 HIS C C 19.942 6.750 1.016 1.00 . A A . 183 HIS C 1 1
25 90122 1 1 177 HIS CA C 18.751 7.456 1.720 1.00 . A A . 183 HIS CA 1 1
25 90123 1 1 177 HIS CB C 17.540 6.501 1.762 1.00 . A A . 183 HIS CB 1 1
25 90124 1 1 177 HIS CD2 C 16.996 5.042 3.801 1.00 . A A . 183 HIS CD2 1 1
25 90125 1 1 177 HIS CE1 C 16.507 6.593 5.271 1.00 . A A . 183 HIS CE1 1 1
25 90126 1 1 177 HIS CG C 17.118 6.249 3.184 1.00 . A A . 183 HIS CG 1 1
25 90127 1 1 177 HIS H H 19.252 9.125 0.750 1.00 . A A . 183 HIS H 1 1
25 90128 1 1 177 HIS HA H 19.080 7.665 2.738 1.00 . A A . 183 HIS HA 1 1
25 90129 1 1 177 HIS HB2 H 16.695 6.912 1.207 1.00 . A A . 183 HIS HB2 1 1
25 90130 1 1 177 HIS HB3 H 17.793 5.546 1.296 1.00 . A A . 183 HIS HB3 1 1
25 90131 1 1 177 HIS HD1 H 16.786 8.203 3.908 1.00 . A A . 183 HIS HD1 1 1
25 90132 1 1 177 HIS HD2 H 17.152 4.095 3.317 1.00 . A A . 183 HIS HD2 1 1
25 90133 1 1 177 HIS HE1 H 16.219 7.092 6.188 1.00 . A A . 183 HIS HE1 1 1
25 90134 1 1 177 HIS N N 18.392 8.731 1.085 1.00 . A A . 183 HIS N 1 1
25 90135 1 1 177 HIS ND1 N 16.810 7.208 4.117 1.00 . A A . 183 HIS ND1 1 1
25 90136 1 1 177 HIS NE2 N 16.584 5.261 5.122 1.00 . A A . 183 HIS NE2 1 1
25 90137 1 1 177 HIS O O 20.440 5.749 1.540 1.00 . A A . 183 HIS O 1 1
25 90138 1 1 178 LEU C C 22.831 6.680 -0.674 1.00 . A A . 184 LEU C 1 1
25 90139 1 1 178 LEU CA C 21.343 6.493 -1.019 1.00 . A A . 184 LEU CA 1 1
25 90140 1 1 178 LEU CB C 21.086 6.835 -2.506 1.00 . A A . 184 LEU CB 1 1
25 90141 1 1 178 LEU CD1 C 20.124 4.747 -3.550 1.00 . A A . 184 LEU CD1 1 1
25 90142 1 1 178 LEU CD2 C 18.562 6.258 -2.382 1.00 . A A . 184 LEU CD2 1 1
25 90143 1 1 178 LEU CG C 19.852 6.207 -3.190 1.00 . A A . 184 LEU CG 1 1
25 90144 1 1 178 LEU H H 20.006 8.073 -0.552 1.00 . A A . 184 LEU H 1 1
25 90145 1 1 178 LEU HA H 21.130 5.430 -0.903 1.00 . A A . 184 LEU HA 1 1
25 90146 1 1 178 LEU HB2 H 21.033 7.911 -2.611 1.00 . A A . 184 LEU HB2 1 1
25 90147 1 1 178 LEU HB3 H 21.957 6.536 -3.090 1.00 . A A . 184 LEU HB3 1 1
25 90148 1 1 178 LEU HD11 H 20.279 4.158 -2.646 1.00 . A A . 184 LEU HD11 1 1
25 90149 1 1 178 LEU HD12 H 19.259 4.347 -4.082 1.00 . A A . 184 LEU HD12 1 1
25 90150 1 1 178 LEU HD13 H 20.996 4.684 -4.199 1.00 . A A . 184 LEU HD13 1 1
25 90151 1 1 178 LEU HD21 H 18.350 7.287 -2.099 1.00 . A A . 184 LEU HD21 1 1
25 90152 1 1 178 LEU HD22 H 17.738 5.876 -2.984 1.00 . A A . 184 LEU HD22 1 1
25 90153 1 1 178 LEU HD23 H 18.648 5.629 -1.496 1.00 . A A . 184 LEU HD23 1 1
25 90154 1 1 178 LEU HG H 19.675 6.750 -4.116 1.00 . A A . 184 LEU HG 1 1
25 90155 1 1 178 LEU N N 20.407 7.226 -0.153 1.00 . A A . 184 LEU N 1 1
25 90156 1 1 178 LEU O O 23.267 7.695 -0.128 1.00 . A A . 184 LEU O 1 1
25 90157 1 1 179 LYS C C 25.874 6.611 -1.833 1.00 . A A . 185 LYS C 1 1
25 90158 1 1 179 LYS CA C 25.065 5.530 -1.089 1.00 . A A . 185 LYS CA 1 1
25 90159 1 1 179 LYS CB C 25.384 4.128 -1.650 1.00 . A A . 185 LYS CB 1 1
25 90160 1 1 179 LYS CD C 24.326 2.684 -3.531 1.00 . A A . 185 LYS CD 1 1
25 90161 1 1 179 LYS CE C 25.210 1.440 -3.346 1.00 . A A . 185 LYS CE 1 1
25 90162 1 1 179 LYS CG C 25.039 3.987 -3.151 1.00 . A A . 185 LYS CG 1 1
25 90163 1 1 179 LYS H H 23.077 4.877 -1.451 1.00 . A A . 185 LYS H 1 1
25 90164 1 1 179 LYS HA H 25.395 5.570 -0.048 1.00 . A A . 185 LYS HA 1 1
25 90165 1 1 179 LYS HB2 H 26.447 3.922 -1.512 1.00 . A A . 185 LYS HB2 1 1
25 90166 1 1 179 LYS HB3 H 24.826 3.391 -1.070 1.00 . A A . 185 LYS HB3 1 1
25 90167 1 1 179 LYS HD2 H 23.417 2.579 -2.934 1.00 . A A . 185 LYS HD2 1 1
25 90168 1 1 179 LYS HD3 H 24.036 2.790 -4.576 1.00 . A A . 185 LYS HD3 1 1
25 90169 1 1 179 LYS HE2 H 26.145 1.589 -3.895 1.00 . A A . 185 LYS HE2 1 1
25 90170 1 1 179 LYS HE3 H 25.456 1.336 -2.287 1.00 . A A . 185 LYS HE3 1 1
25 90171 1 1 179 LYS HG2 H 24.381 4.798 -3.461 1.00 . A A . 185 LYS HG2 1 1
25 90172 1 1 179 LYS HG3 H 25.957 4.081 -3.735 1.00 . A A . 185 LYS HG3 1 1
25 90173 1 1 179 LYS HZ1 H 24.391 0.210 -4.832 1.00 . A A . 185 LYS HZ1 1 1
25 90174 1 1 179 LYS HZ2 H 25.146 -0.613 -3.644 1.00 . A A . 185 LYS HZ2 1 1
25 90175 1 1 179 LYS HZ3 H 23.661 0.016 -3.372 1.00 . A A . 185 LYS HZ3 1 1
25 90176 1 1 179 LYS N N 23.597 5.677 -1.118 1.00 . A A . 185 LYS N 1 1
25 90177 1 1 179 LYS NZ N 24.553 0.198 -3.826 1.00 . A A . 185 LYS NZ 1 1
25 90178 1 1 179 LYS O O 27.060 6.777 -1.549 1.00 . A A . 185 LYS O 1 1
25 90179 1 1 180 SER C C 24.779 9.613 -3.615 1.00 . A A . 186 SER C 1 1
25 90180 1 1 180 SER CA C 25.829 8.503 -3.443 1.00 . A A . 186 SER CA 1 1
25 90181 1 1 180 SER CB C 26.421 8.109 -4.794 1.00 . A A . 186 SER CB 1 1
25 90182 1 1 180 SER H H 24.320 7.084 -3.047 1.00 . A A . 186 SER H 1 1
25 90183 1 1 180 SER HA H 26.627 8.898 -2.826 1.00 . A A . 186 SER HA 1 1
25 90184 1 1 180 SER HB2 H 26.035 7.143 -5.122 1.00 . A A . 186 SER HB2 1 1
25 90185 1 1 180 SER HB3 H 26.118 8.851 -5.520 1.00 . A A . 186 SER HB3 1 1
25 90186 1 1 180 SER HG H 28.165 7.219 -4.976 1.00 . A A . 186 SER HG 1 1
25 90187 1 1 180 SER N N 25.261 7.326 -2.781 1.00 . A A . 186 SER N 1 1
25 90188 1 1 180 SER O O 23.590 9.296 -3.664 1.00 . A A . 186 SER O 1 1
25 90189 1 1 180 SER OG O 27.829 8.106 -4.711 1.00 . A A . 186 SER OG 1 1
25 90190 1 1 181 PRO C C 23.287 12.059 -4.907 1.00 . A A . 187 PRO C 1 1
25 90191 1 1 181 PRO CA C 24.265 12.043 -3.724 1.00 . A A . 187 PRO CA 1 1
25 90192 1 1 181 PRO CB C 25.156 13.292 -3.684 1.00 . A A . 187 PRO CB 1 1
25 90193 1 1 181 PRO CD C 26.559 11.362 -3.763 1.00 . A A . 187 PRO CD 1 1
25 90194 1 1 181 PRO CG C 26.493 12.809 -4.246 1.00 . A A . 187 PRO CG 1 1
25 90195 1 1 181 PRO HA H 23.673 12.023 -2.808 1.00 . A A . 187 PRO HA 1 1
25 90196 1 1 181 PRO HB2 H 24.745 14.115 -4.270 1.00 . A A . 187 PRO HB2 1 1
25 90197 1 1 181 PRO HB3 H 25.292 13.605 -2.647 1.00 . A A . 187 PRO HB3 1 1
25 90198 1 1 181 PRO HD2 H 27.160 10.758 -4.442 1.00 . A A . 187 PRO HD2 1 1
25 90199 1 1 181 PRO HD3 H 26.981 11.329 -2.757 1.00 . A A . 187 PRO HD3 1 1
25 90200 1 1 181 PRO HG2 H 26.472 12.836 -5.336 1.00 . A A . 187 PRO HG2 1 1
25 90201 1 1 181 PRO HG3 H 27.326 13.402 -3.866 1.00 . A A . 187 PRO HG3 1 1
25 90202 1 1 181 PRO N N 25.180 10.897 -3.728 1.00 . A A . 187 PRO N 1 1
25 90203 1 1 181 PRO O O 22.081 12.055 -4.672 1.00 . A A . 187 PRO O 1 1
25 90204 1 1 182 GLU C C 21.893 11.047 -7.562 1.00 . A A . 188 GLU C 1 1
25 90205 1 1 182 GLU CA C 22.984 12.128 -7.395 1.00 . A A . 188 GLU CA 1 1
25 90206 1 1 182 GLU CB C 23.932 12.086 -8.614 1.00 . A A . 188 GLU CB 1 1
25 90207 1 1 182 GLU CD C 25.854 13.154 -9.897 1.00 . A A . 188 GLU CD 1 1
25 90208 1 1 182 GLU CG C 24.935 13.252 -8.668 1.00 . A A . 188 GLU CG 1 1
25 90209 1 1 182 GLU H H 24.784 12.001 -6.257 1.00 . A A . 188 GLU H 1 1
25 90210 1 1 182 GLU HA H 22.469 13.090 -7.391 1.00 . A A . 188 GLU HA 1 1
25 90211 1 1 182 GLU HB2 H 24.483 11.145 -8.595 1.00 . A A . 188 GLU HB2 1 1
25 90212 1 1 182 GLU HB3 H 23.334 12.112 -9.526 1.00 . A A . 188 GLU HB3 1 1
25 90213 1 1 182 GLU HG2 H 24.383 14.195 -8.688 1.00 . A A . 188 GLU HG2 1 1
25 90214 1 1 182 GLU HG3 H 25.550 13.243 -7.764 1.00 . A A . 188 GLU HG3 1 1
25 90215 1 1 182 GLU N N 23.781 12.000 -6.152 1.00 . A A . 188 GLU N 1 1
25 90216 1 1 182 GLU O O 20.930 11.225 -8.309 1.00 . A A . 188 GLU O 1 1
25 90217 1 1 182 GLU OE1 O 26.776 12.298 -9.881 1.00 . A A . 188 GLU OE1 1 1
25 90218 1 1 182 GLU OE2 O 25.660 13.922 -10.870 1.00 . A A . 188 GLU OE2 1 1
25 90219 1 1 183 LEU C C 19.767 9.205 -6.086 1.00 . A A . 189 LEU C 1 1
25 90220 1 1 183 LEU CA C 21.075 8.817 -6.810 1.00 . A A . 189 LEU CA 1 1
25 90221 1 1 183 LEU CB C 21.738 7.620 -6.094 1.00 . A A . 189 LEU CB 1 1
25 90222 1 1 183 LEU CD1 C 22.585 5.981 -7.841 1.00 . A A . 189 LEU CD1 1 1
25 90223 1 1 183 LEU CD2 C 24.064 7.850 -7.252 1.00 . A A . 189 LEU CD2 1 1
25 90224 1 1 183 LEU CG C 22.972 6.927 -6.714 1.00 . A A . 189 LEU CG 1 1
25 90225 1 1 183 LEU H H 22.841 9.861 -6.246 1.00 . A A . 189 LEU H 1 1
25 90226 1 1 183 LEU HA H 20.822 8.537 -7.834 1.00 . A A . 189 LEU HA 1 1
25 90227 1 1 183 LEU HB2 H 22.013 7.951 -5.096 1.00 . A A . 189 LEU HB2 1 1
25 90228 1 1 183 LEU HB3 H 20.975 6.853 -5.967 1.00 . A A . 189 LEU HB3 1 1
25 90229 1 1 183 LEU HD11 H 22.152 6.547 -8.666 1.00 . A A . 189 LEU HD11 1 1
25 90230 1 1 183 LEU HD12 H 23.481 5.468 -8.193 1.00 . A A . 189 LEU HD12 1 1
25 90231 1 1 183 LEU HD13 H 21.872 5.245 -7.476 1.00 . A A . 189 LEU HD13 1 1
25 90232 1 1 183 LEU HD21 H 24.296 8.615 -6.521 1.00 . A A . 189 LEU HD21 1 1
25 90233 1 1 183 LEU HD22 H 24.962 7.274 -7.478 1.00 . A A . 189 LEU HD22 1 1
25 90234 1 1 183 LEU HD23 H 23.731 8.331 -8.173 1.00 . A A . 189 LEU HD23 1 1
25 90235 1 1 183 LEU HG H 23.420 6.323 -5.924 1.00 . A A . 189 LEU HG 1 1
25 90236 1 1 183 LEU N N 22.022 9.933 -6.833 1.00 . A A . 189 LEU N 1 1
25 90237 1 1 183 LEU O O 18.715 8.625 -6.354 1.00 . A A . 189 LEU O 1 1
25 90238 1 1 184 ASN C C 18.024 11.849 -5.304 1.00 . A A . 190 ASN C 1 1
25 90239 1 1 184 ASN CA C 18.670 10.732 -4.465 1.00 . A A . 190 ASN CA 1 1
25 90240 1 1 184 ASN CB C 19.077 11.303 -3.097 1.00 . A A . 190 ASN CB 1 1
25 90241 1 1 184 ASN CG C 19.933 10.409 -2.227 1.00 . A A . 190 ASN CG 1 1
25 90242 1 1 184 ASN H H 20.717 10.643 -5.045 1.00 . A A . 190 ASN H 1 1
25 90243 1 1 184 ASN HA H 17.937 9.940 -4.304 1.00 . A A . 190 ASN HA 1 1
25 90244 1 1 184 ASN HB2 H 19.590 12.248 -3.251 1.00 . A A . 190 ASN HB2 1 1
25 90245 1 1 184 ASN HB3 H 18.176 11.529 -2.543 1.00 . A A . 190 ASN HB3 1 1
25 90246 1 1 184 ASN HD21 H 21.597 11.260 -2.898 1.00 . A A . 190 ASN HD21 1 1
25 90247 1 1 184 ASN HD22 H 21.820 9.955 -1.743 1.00 . A A . 190 ASN HD22 1 1
25 90248 1 1 184 ASN N N 19.828 10.173 -5.164 1.00 . A A . 190 ASN N 1 1
25 90249 1 1 184 ASN ND2 N 21.226 10.588 -2.248 1.00 . A A . 190 ASN ND2 1 1
25 90250 1 1 184 ASN O O 18.697 12.804 -5.696 1.00 . A A . 190 ASN O 1 1
25 90251 1 1 184 ASN OD1 O 19.461 9.552 -1.502 1.00 . A A . 190 ASN OD1 1 1
25 90252 1 1 185 VAL C C 14.923 13.539 -5.775 1.00 . A A . 191 VAL C 1 1
25 90253 1 1 185 VAL CA C 15.995 12.684 -6.451 1.00 . A A . 191 VAL CA 1 1
25 90254 1 1 185 VAL CB C 15.399 11.951 -7.665 1.00 . A A . 191 VAL CB 1 1
25 90255 1 1 185 VAL CG1 C 16.491 11.244 -8.477 1.00 . A A . 191 VAL CG1 1 1
25 90256 1 1 185 VAL CG2 C 14.309 10.950 -7.267 1.00 . A A . 191 VAL CG2 1 1
25 90257 1 1 185 VAL H H 16.234 10.920 -5.290 1.00 . A A . 191 VAL H 1 1
25 90258 1 1 185 VAL HA H 16.713 13.398 -6.853 1.00 . A A . 191 VAL HA 1 1
25 90259 1 1 185 VAL HB H 14.946 12.696 -8.321 1.00 . A A . 191 VAL HB 1 1
25 90260 1 1 185 VAL HG11 H 16.785 10.305 -7.999 1.00 . A A . 191 VAL HG11 1 1
25 90261 1 1 185 VAL HG12 H 16.105 11.039 -9.468 1.00 . A A . 191 VAL HG12 1 1
25 90262 1 1 185 VAL HG13 H 17.368 11.886 -8.569 1.00 . A A . 191 VAL HG13 1 1
25 90263 1 1 185 VAL HG21 H 13.475 11.473 -6.793 1.00 . A A . 191 VAL HG21 1 1
25 90264 1 1 185 VAL HG22 H 13.932 10.444 -8.150 1.00 . A A . 191 VAL HG22 1 1
25 90265 1 1 185 VAL HG23 H 14.704 10.200 -6.583 1.00 . A A . 191 VAL HG23 1 1
25 90266 1 1 185 VAL N N 16.715 11.761 -5.552 1.00 . A A . 191 VAL N 1 1
25 90267 1 1 185 VAL O O 14.353 13.198 -4.738 1.00 . A A . 191 VAL O 1 1
25 90268 1 1 186 ASP C C 12.252 15.271 -6.445 1.00 . A A . 192 ASP C 1 1
25 90269 1 1 186 ASP CA C 13.673 15.673 -6.018 1.00 . A A . 192 ASP CA 1 1
25 90270 1 1 186 ASP CB C 14.095 17.024 -6.623 1.00 . A A . 192 ASP CB 1 1
25 90271 1 1 186 ASP CG C 15.604 17.280 -6.501 1.00 . A A . 192 ASP CG 1 1
25 90272 1 1 186 ASP H H 15.084 14.826 -7.315 1.00 . A A . 192 ASP H 1 1
25 90273 1 1 186 ASP HA H 13.710 15.762 -4.931 1.00 . A A . 192 ASP HA 1 1
25 90274 1 1 186 ASP HB2 H 13.829 17.037 -7.682 1.00 . A A . 192 ASP HB2 1 1
25 90275 1 1 186 ASP HB3 H 13.540 17.823 -6.130 1.00 . A A . 192 ASP HB3 1 1
25 90276 1 1 186 ASP N N 14.623 14.652 -6.435 1.00 . A A . 192 ASP N 1 1
25 90277 1 1 186 ASP O O 12.057 14.664 -7.501 1.00 . A A . 192 ASP O 1 1
25 90278 1 1 186 ASP OD1 O 16.350 16.823 -7.403 1.00 . A A . 192 ASP OD1 1 1
25 90279 1 1 186 ASP OD2 O 16.035 17.908 -5.509 1.00 . A A . 192 ASP OD2 1 1
25 90280 1 1 187 LEU C C 9.029 16.418 -6.320 1.00 . A A . 193 LEU C 1 1
25 90281 1 1 187 LEU CA C 9.855 15.213 -5.854 1.00 . A A . 193 LEU CA 1 1
25 90282 1 1 187 LEU CB C 9.331 14.560 -4.566 1.00 . A A . 193 LEU CB 1 1
25 90283 1 1 187 LEU CD1 C 8.514 12.348 -3.743 1.00 . A A . 193 LEU CD1 1 1
25 90284 1 1 187 LEU CD2 C 6.913 13.913 -4.740 1.00 . A A . 193 LEU CD2 1 1
25 90285 1 1 187 LEU CG C 8.346 13.413 -4.819 1.00 . A A . 193 LEU CG 1 1
25 90286 1 1 187 LEU H H 11.460 16.104 -4.777 1.00 . A A . 193 LEU H 1 1
25 90287 1 1 187 LEU HA H 9.830 14.469 -6.652 1.00 . A A . 193 LEU HA 1 1
25 90288 1 1 187 LEU HB2 H 10.182 14.162 -4.015 1.00 . A A . 193 LEU HB2 1 1
25 90289 1 1 187 LEU HB3 H 8.852 15.313 -3.940 1.00 . A A . 193 LEU HB3 1 1
25 90290 1 1 187 LEU HD11 H 8.323 12.790 -2.764 1.00 . A A . 193 LEU HD11 1 1
25 90291 1 1 187 LEU HD12 H 7.818 11.530 -3.949 1.00 . A A . 193 LEU HD12 1 1
25 90292 1 1 187 LEU HD13 H 9.531 11.958 -3.781 1.00 . A A . 193 LEU HD13 1 1
25 90293 1 1 187 LEU HD21 H 6.727 14.639 -5.531 1.00 . A A . 193 LEU HD21 1 1
25 90294 1 1 187 LEU HD22 H 6.245 13.064 -4.870 1.00 . A A . 193 LEU HD22 1 1
25 90295 1 1 187 LEU HD23 H 6.715 14.375 -3.773 1.00 . A A . 193 LEU HD23 1 1
25 90296 1 1 187 LEU HG H 8.525 12.953 -5.791 1.00 . A A . 193 LEU HG 1 1
25 90297 1 1 187 LEU N N 11.250 15.598 -5.625 1.00 . A A . 193 LEU N 1 1
25 90298 1 1 187 LEU O O 9.080 17.481 -5.696 1.00 . A A . 193 LEU O 1 1
25 90299 1 1 188 ALA C C 6.424 17.944 -7.266 1.00 . A A . 194 ALA C 1 1
25 90300 1 1 188 ALA CA C 7.629 17.413 -8.061 1.00 . A A . 194 ALA CA 1 1
25 90301 1 1 188 ALA CB C 7.269 17.048 -9.502 1.00 . A A . 194 ALA CB 1 1
25 90302 1 1 188 ALA H H 8.205 15.369 -7.857 1.00 . A A . 194 ALA H 1 1
25 90303 1 1 188 ALA HA H 8.368 18.215 -8.110 1.00 . A A . 194 ALA HA 1 1
25 90304 1 1 188 ALA HB1 H 6.516 16.265 -9.497 1.00 . A A . 194 ALA HB1 1 1
25 90305 1 1 188 ALA HB2 H 6.866 17.923 -10.012 1.00 . A A . 194 ALA HB2 1 1
25 90306 1 1 188 ALA HB3 H 8.157 16.704 -10.033 1.00 . A A . 194 ALA HB3 1 1
25 90307 1 1 188 ALA N N 8.271 16.273 -7.410 1.00 . A A . 194 ALA N 1 1
25 90308 1 1 188 ALA O O 5.389 17.287 -7.162 1.00 . A A . 194 ALA O 1 1
25 90309 1 1 189 ALA C C 4.272 19.913 -6.611 1.00 . A A . 195 ALA C 1 1
25 90310 1 1 189 ALA CA C 5.630 19.839 -5.888 1.00 . A A . 195 ALA CA 1 1
25 90311 1 1 189 ALA CB C 6.125 21.240 -5.505 1.00 . A A . 195 ALA CB 1 1
25 90312 1 1 189 ALA H H 7.625 19.297 -6.667 1.00 . A A . 195 ALA H 1 1
25 90313 1 1 189 ALA HA H 5.474 19.238 -4.995 1.00 . A A . 195 ALA HA 1 1
25 90314 1 1 189 ALA HB1 H 6.197 21.861 -6.399 1.00 . A A . 195 ALA HB1 1 1
25 90315 1 1 189 ALA HB2 H 5.408 21.695 -4.817 1.00 . A A . 195 ALA HB2 1 1
25 90316 1 1 189 ALA HB3 H 7.101 21.197 -5.029 1.00 . A A . 195 ALA HB3 1 1
25 90317 1 1 189 ALA N N 6.630 19.134 -6.692 1.00 . A A . 195 ALA N 1 1
25 90318 1 1 189 ALA O O 4.207 20.245 -7.796 1.00 . A A . 195 ALA O 1 1
25 90319 1 1 190 ALA C C 0.738 19.885 -5.566 1.00 . A A . 196 ALA C 1 1
25 90320 1 1 190 ALA CA C 1.875 19.375 -6.473 1.00 . A A . 196 ALA CA 1 1
25 90321 1 1 190 ALA CB C 1.750 17.873 -6.810 1.00 . A A . 196 ALA CB 1 1
25 90322 1 1 190 ALA H H 3.316 19.509 -4.871 1.00 . A A . 196 ALA H 1 1
25 90323 1 1 190 ALA HA H 1.807 19.926 -7.412 1.00 . A A . 196 ALA HA 1 1
25 90324 1 1 190 ALA HB1 H 1.891 17.271 -5.913 1.00 . A A . 196 ALA HB1 1 1
25 90325 1 1 190 ALA HB2 H 0.768 17.657 -7.232 1.00 . A A . 196 ALA HB2 1 1
25 90326 1 1 190 ALA HB3 H 2.511 17.579 -7.540 1.00 . A A . 196 ALA HB3 1 1
25 90327 1 1 190 ALA N N 3.199 19.603 -5.881 1.00 . A A . 196 ALA N 1 1
25 90328 1 1 190 ALA O O 0.759 19.693 -4.352 1.00 . A A . 196 ALA O 1 1
25 90329 1 1 191 ASP C C -2.541 20.011 -5.262 1.00 . A A . 197 ASP C 1 1
25 90330 1 1 191 ASP CA C -1.446 21.075 -5.453 1.00 . A A . 197 ASP CA 1 1
25 90331 1 1 191 ASP CB C -1.971 22.347 -6.151 1.00 . A A . 197 ASP CB 1 1
25 90332 1 1 191 ASP CG C -2.384 22.171 -7.620 1.00 . A A . 197 ASP CG 1 1
25 90333 1 1 191 ASP H H -0.275 20.628 -7.159 1.00 . A A . 197 ASP H 1 1
25 90334 1 1 191 ASP HA H -1.157 21.389 -4.452 1.00 . A A . 197 ASP HA 1 1
25 90335 1 1 191 ASP HB2 H -2.822 22.725 -5.581 1.00 . A A . 197 ASP HB2 1 1
25 90336 1 1 191 ASP HB3 H -1.196 23.111 -6.101 1.00 . A A . 197 ASP HB3 1 1
25 90337 1 1 191 ASP N N -0.251 20.567 -6.144 1.00 . A A . 197 ASP N 1 1
25 90338 1 1 191 ASP O O -2.564 18.981 -5.943 1.00 . A A . 197 ASP O 1 1
25 90339 1 1 191 ASP OD1 O -1.745 21.383 -8.355 1.00 . A A . 197 ASP OD1 1 1
25 90340 1 1 191 ASP OD2 O -3.297 22.894 -8.081 1.00 . A A . 197 ASP OD2 1 1
25 90341 1 1 192 ILE C C -5.544 19.397 -5.299 1.00 . A A . 198 ILE C 1 1
25 90342 1 1 192 ILE CA C -4.619 19.412 -4.072 1.00 . A A . 198 ILE CA 1 1
25 90343 1 1 192 ILE CB C -5.379 19.849 -2.796 1.00 . A A . 198 ILE CB 1 1
25 90344 1 1 192 ILE CD1 C -4.601 18.102 -1.007 1.00 . A A . 198 ILE CD1 1 1
25 90345 1 1 192 ILE CG1 C -4.594 19.560 -1.494 1.00 . A A . 198 ILE CG1 1 1
25 90346 1 1 192 ILE CG2 C -6.768 19.199 -2.706 1.00 . A A . 198 ILE CG2 1 1
25 90347 1 1 192 ILE H H -3.363 21.118 -3.773 1.00 . A A . 198 ILE H 1 1
25 90348 1 1 192 ILE HA H -4.254 18.402 -3.921 1.00 . A A . 198 ILE HA 1 1
25 90349 1 1 192 ILE HB H -5.528 20.929 -2.855 1.00 . A A . 198 ILE HB 1 1
25 90350 1 1 192 ILE HD11 H -4.280 17.437 -1.806 1.00 . A A . 198 ILE HD11 1 1
25 90351 1 1 192 ILE HD12 H -3.921 18.000 -0.161 1.00 . A A . 198 ILE HD12 1 1
25 90352 1 1 192 ILE HD13 H -5.600 17.812 -0.679 1.00 . A A . 198 ILE HD13 1 1
25 90353 1 1 192 ILE HG12 H -3.560 19.877 -1.621 1.00 . A A . 198 ILE HG12 1 1
25 90354 1 1 192 ILE HG13 H -5.022 20.169 -0.698 1.00 . A A . 198 ILE HG13 1 1
25 90355 1 1 192 ILE HG21 H -6.696 18.127 -2.885 1.00 . A A . 198 ILE HG21 1 1
25 90356 1 1 192 ILE HG22 H -7.183 19.368 -1.717 1.00 . A A . 198 ILE HG22 1 1
25 90357 1 1 192 ILE HG23 H -7.445 19.643 -3.439 1.00 . A A . 198 ILE HG23 1 1
25 90358 1 1 192 ILE N N -3.454 20.270 -4.317 1.00 . A A . 198 ILE N 1 1
25 90359 1 1 192 ILE O O -5.875 20.444 -5.856 1.00 . A A . 198 ILE O 1 1
25 90360 1 1 193 LYS C C -8.158 17.103 -6.215 1.00 . A A . 199 LYS C 1 1
25 90361 1 1 193 LYS CA C -6.970 17.934 -6.753 1.00 . A A . 199 LYS CA 1 1
25 90362 1 1 193 LYS CB C -6.208 17.254 -7.909 1.00 . A A . 199 LYS CB 1 1
25 90363 1 1 193 LYS CD C -4.106 17.587 -9.320 1.00 . A A . 199 LYS CD 1 1
25 90364 1 1 193 LYS CE C -3.423 18.390 -10.441 1.00 . A A . 199 LYS CE 1 1
25 90365 1 1 193 LYS CG C -5.357 18.254 -8.724 1.00 . A A . 199 LYS CG 1 1
25 90366 1 1 193 LYS H H -5.708 17.397 -5.122 1.00 . A A . 199 LYS H 1 1
25 90367 1 1 193 LYS HA H -7.366 18.884 -7.109 1.00 . A A . 199 LYS HA 1 1
25 90368 1 1 193 LYS HB2 H -5.566 16.477 -7.491 1.00 . A A . 199 LYS HB2 1 1
25 90369 1 1 193 LYS HB3 H -6.916 16.770 -8.585 1.00 . A A . 199 LYS HB3 1 1
25 90370 1 1 193 LYS HD2 H -3.387 17.410 -8.517 1.00 . A A . 199 LYS HD2 1 1
25 90371 1 1 193 LYS HD3 H -4.390 16.617 -9.736 1.00 . A A . 199 LYS HD3 1 1
25 90372 1 1 193 LYS HE2 H -2.516 17.854 -10.738 1.00 . A A . 199 LYS HE2 1 1
25 90373 1 1 193 LYS HE3 H -4.089 18.413 -11.308 1.00 . A A . 199 LYS HE3 1 1
25 90374 1 1 193 LYS HG2 H -5.974 18.665 -9.524 1.00 . A A . 199 LYS HG2 1 1
25 90375 1 1 193 LYS HG3 H -5.027 19.077 -8.091 1.00 . A A . 199 LYS HG3 1 1
25 90376 1 1 193 LYS HZ1 H -2.578 19.872 -9.172 1.00 . A A . 199 LYS HZ1 1 1
25 90377 1 1 193 LYS HZ2 H -2.434 20.202 -10.737 1.00 . A A . 199 LYS HZ2 1 1
25 90378 1 1 193 LYS HZ3 H -3.879 20.391 -9.996 1.00 . A A . 199 LYS HZ3 1 1
25 90379 1 1 193 LYS N N -6.010 18.201 -5.670 1.00 . A A . 199 LYS N 1 1
25 90380 1 1 193 LYS NZ N -3.066 19.779 -10.062 1.00 . A A . 199 LYS NZ 1 1
25 90381 1 1 193 LYS O O -8.014 16.464 -5.171 1.00 . A A . 199 LYS O 1 1
25 90382 1 1 194 PRO C C -10.770 15.054 -6.893 1.00 . A A . 200 PRO C 1 1
25 90383 1 1 194 PRO CA C -10.555 16.478 -6.346 1.00 . A A . 200 PRO CA 1 1
25 90384 1 1 194 PRO CB C -11.686 17.406 -6.797 1.00 . A A . 200 PRO CB 1 1
25 90385 1 1 194 PRO CD C -9.685 17.991 -7.984 1.00 . A A . 200 PRO CD 1 1
25 90386 1 1 194 PRO CG C -11.199 17.871 -8.171 1.00 . A A . 200 PRO CG 1 1
25 90387 1 1 194 PRO HA H -10.545 16.435 -5.256 1.00 . A A . 200 PRO HA 1 1
25 90388 1 1 194 PRO HB2 H -12.648 16.895 -6.859 1.00 . A A . 200 PRO HB2 1 1
25 90389 1 1 194 PRO HB3 H -11.751 18.260 -6.122 1.00 . A A . 200 PRO HB3 1 1
25 90390 1 1 194 PRO HD2 H -9.167 17.673 -8.890 1.00 . A A . 200 PRO HD2 1 1
25 90391 1 1 194 PRO HD3 H -9.437 19.027 -7.752 1.00 . A A . 200 PRO HD3 1 1
25 90392 1 1 194 PRO HG2 H -11.417 17.105 -8.920 1.00 . A A . 200 PRO HG2 1 1
25 90393 1 1 194 PRO HG3 H -11.647 18.822 -8.460 1.00 . A A . 200 PRO HG3 1 1
25 90394 1 1 194 PRO N N -9.343 17.135 -6.853 1.00 . A A . 200 PRO N 1 1
25 90395 1 1 194 PRO O O -10.194 14.674 -7.909 1.00 . A A . 200 PRO O 1 1
25 90396 1 1 195 ASP C C -13.753 13.030 -6.651 1.00 . A A . 201 ASP C 1 1
25 90397 1 1 195 ASP CA C -12.215 13.021 -6.725 1.00 . A A . 201 ASP CA 1 1
25 90398 1 1 195 ASP CB C -11.671 11.857 -5.886 1.00 . A A . 201 ASP CB 1 1
25 90399 1 1 195 ASP CG C -12.289 10.514 -6.296 1.00 . A A . 201 ASP CG 1 1
25 90400 1 1 195 ASP H H -12.003 14.641 -5.351 1.00 . A A . 201 ASP H 1 1
25 90401 1 1 195 ASP HA H -11.932 12.858 -7.767 1.00 . A A . 201 ASP HA 1 1
25 90402 1 1 195 ASP HB2 H -10.585 11.808 -5.979 1.00 . A A . 201 ASP HB2 1 1
25 90403 1 1 195 ASP HB3 H -11.931 12.050 -4.843 1.00 . A A . 201 ASP HB3 1 1
25 90404 1 1 195 ASP N N -11.660 14.300 -6.241 1.00 . A A . 201 ASP N 1 1
25 90405 1 1 195 ASP O O -14.437 12.693 -7.619 1.00 . A A . 201 ASP O 1 1
25 90406 1 1 195 ASP OD1 O -11.875 9.944 -7.337 1.00 . A A . 201 ASP OD1 1 1
25 90407 1 1 195 ASP OD2 O -13.213 10.068 -5.577 1.00 . A A . 201 ASP OD2 1 1
25 90408 1 1 196 GLY C C -16.160 14.275 -4.048 1.00 . A A . 202 GLY C 1 1
25 90409 1 1 196 GLY CA C -15.755 13.431 -5.258 1.00 . A A . 202 GLY CA 1 1
25 90410 1 1 196 GLY H H -13.713 13.779 -4.765 1.00 . A A . 202 GLY H 1 1
25 90411 1 1 196 GLY HA2 H -16.289 13.813 -6.130 1.00 . A A . 202 GLY HA2 1 1
25 90412 1 1 196 GLY HA3 H -16.068 12.399 -5.094 1.00 . A A . 202 GLY HA3 1 1
25 90413 1 1 196 GLY N N -14.315 13.455 -5.514 1.00 . A A . 202 GLY N 1 1
25 90414 1 1 196 GLY O O -15.374 15.073 -3.544 1.00 . A A . 202 GLY O 1 1
25 90415 1 1 197 LYS C C -17.346 15.095 -1.198 1.00 . A A . 203 LYS C 1 1
25 90416 1 1 197 LYS CA C -18.039 14.943 -2.556 1.00 . A A . 203 LYS CA 1 1
25 90417 1 1 197 LYS CB C -19.509 14.550 -2.368 1.00 . A A . 203 LYS CB 1 1
25 90418 1 1 197 LYS CD C -21.299 13.007 -1.550 1.00 . A A . 203 LYS CD 1 1
25 90419 1 1 197 LYS CE C -21.755 12.010 -0.478 1.00 . A A . 203 LYS CE 1 1
25 90420 1 1 197 LYS CG C -19.777 13.231 -1.615 1.00 . A A . 203 LYS CG 1 1
25 90421 1 1 197 LYS H H -17.927 13.333 -3.983 1.00 . A A . 203 LYS H 1 1
25 90422 1 1 197 LYS HA H -18.034 15.953 -2.975 1.00 . A A . 203 LYS HA 1 1
25 90423 1 1 197 LYS HB2 H -19.961 15.350 -1.783 1.00 . A A . 203 LYS HB2 1 1
25 90424 1 1 197 LYS HB3 H -19.994 14.515 -3.345 1.00 . A A . 203 LYS HB3 1 1
25 90425 1 1 197 LYS HD2 H -21.773 13.958 -1.304 1.00 . A A . 203 LYS HD2 1 1
25 90426 1 1 197 LYS HD3 H -21.665 12.705 -2.534 1.00 . A A . 203 LYS HD3 1 1
25 90427 1 1 197 LYS HE2 H -21.187 12.179 0.443 1.00 . A A . 203 LYS HE2 1 1
25 90428 1 1 197 LYS HE3 H -22.800 12.234 -0.252 1.00 . A A . 203 LYS HE3 1 1
25 90429 1 1 197 LYS HG2 H -19.291 12.396 -2.124 1.00 . A A . 203 LYS HG2 1 1
25 90430 1 1 197 LYS HG3 H -19.382 13.310 -0.601 1.00 . A A . 203 LYS HG3 1 1
25 90431 1 1 197 LYS HZ1 H -20.692 10.271 -0.923 1.00 . A A . 203 LYS HZ1 1 1
25 90432 1 1 197 LYS HZ2 H -22.132 10.015 -0.201 1.00 . A A . 203 LYS HZ2 1 1
25 90433 1 1 197 LYS HZ3 H -22.108 10.439 -1.796 1.00 . A A . 203 LYS HZ3 1 1
25 90434 1 1 197 LYS N N -17.387 14.068 -3.552 1.00 . A A . 203 LYS N 1 1
25 90435 1 1 197 LYS NZ N -21.661 10.589 -0.894 1.00 . A A . 203 LYS NZ 1 1
25 90436 1 1 197 LYS O O -17.677 16.022 -0.461 1.00 . A A . 203 LYS O 1 1
25 90437 1 1 198 ARG C C -14.066 13.925 0.063 1.00 . A A . 204 ARG C 1 1
25 90438 1 1 198 ARG CA C -15.511 14.378 0.303 1.00 . A A . 204 ARG CA 1 1
25 90439 1 1 198 ARG CB C -16.132 13.743 1.560 1.00 . A A . 204 ARG CB 1 1
25 90440 1 1 198 ARG CD C -16.407 11.644 2.981 1.00 . A A . 204 ARG CD 1 1
25 90441 1 1 198 ARG CG C -16.104 12.201 1.583 1.00 . A A . 204 ARG CG 1 1
25 90442 1 1 198 ARG CZ C -15.405 12.214 5.218 1.00 . A A . 204 ARG CZ 1 1
25 90443 1 1 198 ARG H H -16.268 13.430 -1.494 1.00 . A A . 204 ARG H 1 1
25 90444 1 1 198 ARG HA H -15.430 15.451 0.496 1.00 . A A . 204 ARG HA 1 1
25 90445 1 1 198 ARG HB2 H -15.590 14.132 2.418 1.00 . A A . 204 ARG HB2 1 1
25 90446 1 1 198 ARG HB3 H -17.165 14.080 1.664 1.00 . A A . 204 ARG HB3 1 1
25 90447 1 1 198 ARG HD2 H -17.349 12.071 3.329 1.00 . A A . 204 ARG HD2 1 1
25 90448 1 1 198 ARG HD3 H -16.519 10.560 2.908 1.00 . A A . 204 ARG HD3 1 1
25 90449 1 1 198 ARG HE H -14.374 12.005 3.550 1.00 . A A . 204 ARG HE 1 1
25 90450 1 1 198 ARG HG2 H -16.849 11.824 0.880 1.00 . A A . 204 ARG HG2 1 1
25 90451 1 1 198 ARG HG3 H -15.126 11.833 1.276 1.00 . A A . 204 ARG HG3 1 1
25 90452 1 1 198 ARG HH11 H -17.358 11.802 5.435 1.00 . A A . 204 ARG HH11 1 1
25 90453 1 1 198 ARG HH12 H -16.539 12.381 6.869 1.00 . A A . 204 ARG HH12 1 1
25 90454 1 1 198 ARG HH21 H -13.459 12.617 5.380 1.00 . A A . 204 ARG HH21 1 1
25 90455 1 1 198 ARG HH22 H -14.393 12.788 6.852 1.00 . A A . 204 ARG HH22 1 1
25 90456 1 1 198 ARG N N -16.409 14.207 -0.857 1.00 . A A . 204 ARG N 1 1
25 90457 1 1 198 ARG NE N -15.314 11.949 3.929 1.00 . A A . 204 ARG NE 1 1
25 90458 1 1 198 ARG NH1 N -16.520 12.154 5.882 1.00 . A A . 204 ARG NH1 1 1
25 90459 1 1 198 ARG NH2 N -14.342 12.570 5.874 1.00 . A A . 204 ARG NH2 1 1
25 90460 1 1 198 ARG O O -13.239 14.040 0.967 1.00 . A A . 204 ARG O 1 1
25 90461 1 1 199 HIS C C -11.620 13.828 -2.347 1.00 . A A . 205 HIS C 1 1
25 90462 1 1 199 HIS CA C -12.430 12.873 -1.460 1.00 . A A . 205 HIS CA 1 1
25 90463 1 1 199 HIS CB C -12.510 11.452 -2.041 1.00 . A A . 205 HIS CB 1 1
25 90464 1 1 199 HIS CD2 C -12.595 10.431 0.347 1.00 . A A . 205 HIS CD2 1 1
25 90465 1 1 199 HIS CE1 C -12.213 8.330 -0.149 1.00 . A A . 205 HIS CE1 1 1
25 90466 1 1 199 HIS CG C -12.547 10.331 -1.021 1.00 . A A . 205 HIS CG 1 1
25 90467 1 1 199 HIS H H -14.484 13.354 -1.826 1.00 . A A . 205 HIS H 1 1
25 90468 1 1 199 HIS HA H -11.856 12.795 -0.542 1.00 . A A . 205 HIS HA 1 1
25 90469 1 1 199 HIS HB2 H -13.365 11.370 -2.711 1.00 . A A . 205 HIS HB2 1 1
25 90470 1 1 199 HIS HB3 H -11.619 11.284 -2.647 1.00 . A A . 205 HIS HB3 1 1
25 90471 1 1 199 HIS HD1 H -12.153 8.621 -2.229 1.00 . A A . 205 HIS HD1 1 1
25 90472 1 1 199 HIS HD2 H -12.647 11.340 0.923 1.00 . A A . 205 HIS HD2 1 1
25 90473 1 1 199 HIS HE1 H -11.955 7.281 -0.059 1.00 . A A . 205 HIS HE1 1 1
25 90474 1 1 199 HIS N N -13.760 13.385 -1.119 1.00 . A A . 205 HIS N 1 1
25 90475 1 1 199 HIS ND1 N -12.319 9.004 -1.306 1.00 . A A . 205 HIS ND1 1 1
25 90476 1 1 199 HIS NE2 N -12.413 9.157 0.890 1.00 . A A . 205 HIS NE2 1 1
25 90477 1 1 199 HIS O O -12.100 14.349 -3.356 1.00 . A A . 205 HIS O 1 1
25 90478 1 1 200 ALA C C -7.970 14.051 -2.558 1.00 . A A . 206 ALA C 1 1
25 90479 1 1 200 ALA CA C -9.327 14.785 -2.617 1.00 . A A . 206 ALA CA 1 1
25 90480 1 1 200 ALA CB C -9.282 16.165 -1.949 1.00 . A A . 206 ALA CB 1 1
25 90481 1 1 200 ALA H H -10.049 13.517 -1.128 1.00 . A A . 206 ALA H 1 1
25 90482 1 1 200 ALA HA H -9.589 14.913 -3.669 1.00 . A A . 206 ALA HA 1 1
25 90483 1 1 200 ALA HB1 H -8.982 16.066 -0.904 1.00 . A A . 206 ALA HB1 1 1
25 90484 1 1 200 ALA HB2 H -8.573 16.806 -2.471 1.00 . A A . 206 ALA HB2 1 1
25 90485 1 1 200 ALA HB3 H -10.270 16.625 -2.001 1.00 . A A . 206 ALA HB3 1 1
25 90486 1 1 200 ALA N N -10.358 14.002 -1.954 1.00 . A A . 206 ALA N 1 1
25 90487 1 1 200 ALA O O -7.812 13.073 -1.829 1.00 . A A . 206 ALA O 1 1
25 90488 1 1 201 VAL C C -4.580 14.967 -3.803 1.00 . A A . 207 VAL C 1 1
25 90489 1 1 201 VAL CA C -5.684 13.943 -3.550 1.00 . A A . 207 VAL CA 1 1
25 90490 1 1 201 VAL CB C -5.727 12.963 -4.752 1.00 . A A . 207 VAL CB 1 1
25 90491 1 1 201 VAL CG1 C -6.695 11.799 -4.533 1.00 . A A . 207 VAL CG1 1 1
25 90492 1 1 201 VAL CG2 C -6.086 13.635 -6.086 1.00 . A A . 207 VAL CG2 1 1
25 90493 1 1 201 VAL H H -7.180 15.551 -3.460 1.00 . A A . 207 VAL H 1 1
25 90494 1 1 201 VAL HA H -5.403 13.374 -2.665 1.00 . A A . 207 VAL HA 1 1
25 90495 1 1 201 VAL HB H -4.734 12.524 -4.866 1.00 . A A . 207 VAL HB 1 1
25 90496 1 1 201 VAL HG11 H -7.723 12.158 -4.553 1.00 . A A . 207 VAL HG11 1 1
25 90497 1 1 201 VAL HG12 H -6.566 11.062 -5.325 1.00 . A A . 207 VAL HG12 1 1
25 90498 1 1 201 VAL HG13 H -6.492 11.328 -3.571 1.00 . A A . 207 VAL HG13 1 1
25 90499 1 1 201 VAL HG21 H -5.368 14.419 -6.318 1.00 . A A . 207 VAL HG21 1 1
25 90500 1 1 201 VAL HG22 H -6.063 12.896 -6.887 1.00 . A A . 207 VAL HG22 1 1
25 90501 1 1 201 VAL HG23 H -7.087 14.064 -6.035 1.00 . A A . 207 VAL HG23 1 1
25 90502 1 1 201 VAL N N -6.999 14.565 -3.310 1.00 . A A . 207 VAL N 1 1
25 90503 1 1 201 VAL O O -4.853 16.136 -4.061 1.00 . A A . 207 VAL O 1 1
25 90504 1 1 202 ILE C C -1.669 14.303 -5.424 1.00 . A A . 208 ILE C 1 1
25 90505 1 1 202 ILE CA C -2.145 15.210 -4.284 1.00 . A A . 208 ILE CA 1 1
25 90506 1 1 202 ILE CB C -1.033 15.353 -3.216 1.00 . A A . 208 ILE CB 1 1
25 90507 1 1 202 ILE CD1 C -1.442 17.747 -2.282 1.00 . A A . 208 ILE CD1 1 1
25 90508 1 1 202 ILE CG1 C -1.426 16.236 -2.012 1.00 . A A . 208 ILE CG1 1 1
25 90509 1 1 202 ILE CG2 C 0.277 15.860 -3.852 1.00 . A A . 208 ILE CG2 1 1
25 90510 1 1 202 ILE H H -3.190 13.510 -3.665 1.00 . A A . 208 ILE H 1 1
25 90511 1 1 202 ILE HA H -2.411 16.192 -4.679 1.00 . A A . 208 ILE HA 1 1
25 90512 1 1 202 ILE HB H -0.830 14.357 -2.823 1.00 . A A . 208 ILE HB 1 1
25 90513 1 1 202 ILE HD11 H -2.126 17.973 -3.098 1.00 . A A . 208 ILE HD11 1 1
25 90514 1 1 202 ILE HD12 H -1.760 18.271 -1.382 1.00 . A A . 208 ILE HD12 1 1
25 90515 1 1 202 ILE HD13 H -0.445 18.100 -2.535 1.00 . A A . 208 ILE HD13 1 1
25 90516 1 1 202 ILE HG12 H -2.406 15.929 -1.647 1.00 . A A . 208 ILE HG12 1 1
25 90517 1 1 202 ILE HG13 H -0.717 16.052 -1.205 1.00 . A A . 208 ILE HG13 1 1
25 90518 1 1 202 ILE HG21 H 0.082 16.766 -4.429 1.00 . A A . 208 ILE HG21 1 1
25 90519 1 1 202 ILE HG22 H 1.008 16.090 -3.080 1.00 . A A . 208 ILE HG22 1 1
25 90520 1 1 202 ILE HG23 H 0.700 15.104 -4.516 1.00 . A A . 208 ILE HG23 1 1
25 90521 1 1 202 ILE N N -3.328 14.512 -3.766 1.00 . A A . 208 ILE N 1 1
25 90522 1 1 202 ILE O O -1.465 13.110 -5.183 1.00 . A A . 208 ILE O 1 1
25 90523 1 1 203 SER C C 0.107 14.788 -8.537 1.00 . A A . 209 SER C 1 1
25 90524 1 1 203 SER CA C -0.997 14.047 -7.781 1.00 . A A . 209 SER CA 1 1
25 90525 1 1 203 SER CB C -2.135 13.637 -8.720 1.00 . A A . 209 SER CB 1 1
25 90526 1 1 203 SER H H -1.666 15.817 -6.777 1.00 . A A . 209 SER H 1 1
25 90527 1 1 203 SER HA H -0.564 13.126 -7.398 1.00 . A A . 209 SER HA 1 1
25 90528 1 1 203 SER HB2 H -2.929 13.156 -8.148 1.00 . A A . 209 SER HB2 1 1
25 90529 1 1 203 SER HB3 H -2.537 14.521 -9.217 1.00 . A A . 209 SER HB3 1 1
25 90530 1 1 203 SER HG H -1.624 11.845 -9.273 1.00 . A A . 209 SER HG 1 1
25 90531 1 1 203 SER N N -1.495 14.831 -6.640 1.00 . A A . 209 SER N 1 1
25 90532 1 1 203 SER O O -0.117 15.869 -9.093 1.00 . A A . 209 SER O 1 1
25 90533 1 1 203 SER OG O -1.645 12.728 -9.688 1.00 . A A . 209 SER OG 1 1
25 90534 1 1 204 GLY C C 3.484 13.840 -9.717 1.00 . A A . 210 GLY C 1 1
25 90535 1 1 204 GLY CA C 2.537 14.822 -9.024 1.00 . A A . 210 GLY CA 1 1
25 90536 1 1 204 GLY H H 1.378 13.297 -8.090 1.00 . A A . 210 GLY H 1 1
25 90537 1 1 204 GLY HA2 H 2.304 15.611 -9.738 1.00 . A A . 210 GLY HA2 1 1
25 90538 1 1 204 GLY HA3 H 3.057 15.289 -8.190 1.00 . A A . 210 GLY HA3 1 1
25 90539 1 1 204 GLY N N 1.306 14.208 -8.530 1.00 . A A . 210 GLY N 1 1
25 90540 1 1 204 GLY O O 3.133 12.698 -10.027 1.00 . A A . 210 GLY O 1 1
25 90541 1 1 205 SER C C 6.870 13.036 -9.996 1.00 . A A . 211 SER C 1 1
25 90542 1 1 205 SER CA C 5.700 13.609 -10.798 1.00 . A A . 211 SER CA 1 1
25 90543 1 1 205 SER CB C 6.226 14.543 -11.898 1.00 . A A . 211 SER CB 1 1
25 90544 1 1 205 SER H H 4.982 15.173 -9.507 1.00 . A A . 211 SER H 1 1
25 90545 1 1 205 SER HA H 5.206 12.779 -11.303 1.00 . A A . 211 SER HA 1 1
25 90546 1 1 205 SER HB2 H 7.015 15.168 -11.488 1.00 . A A . 211 SER HB2 1 1
25 90547 1 1 205 SER HB3 H 6.661 13.945 -12.699 1.00 . A A . 211 SER HB3 1 1
25 90548 1 1 205 SER HG H 5.663 16.203 -12.737 1.00 . A A . 211 SER HG 1 1
25 90549 1 1 205 SER N N 4.717 14.294 -9.938 1.00 . A A . 211 SER N 1 1
25 90550 1 1 205 SER O O 7.281 13.619 -8.987 1.00 . A A . 211 SER O 1 1
25 90551 1 1 205 SER OG O 5.213 15.381 -12.432 1.00 . A A . 211 SER OG 1 1
25 90552 1 1 206 VAL C C 9.667 10.838 -10.616 1.00 . A A . 212 VAL C 1 1
25 90553 1 1 206 VAL CA C 8.478 11.174 -9.719 1.00 . A A . 212 VAL CA 1 1
25 90554 1 1 206 VAL CB C 7.937 9.888 -9.067 1.00 . A A . 212 VAL CB 1 1
25 90555 1 1 206 VAL CG1 C 8.945 9.350 -8.051 1.00 . A A . 212 VAL CG1 1 1
25 90556 1 1 206 VAL CG2 C 6.643 10.115 -8.285 1.00 . A A . 212 VAL CG2 1 1
25 90557 1 1 206 VAL H H 7.079 11.503 -11.311 1.00 . A A . 212 VAL H 1 1
25 90558 1 1 206 VAL HA H 8.845 11.806 -8.910 1.00 . A A . 212 VAL HA 1 1
25 90559 1 1 206 VAL HB H 7.752 9.136 -9.835 1.00 . A A . 212 VAL HB 1 1
25 90560 1 1 206 VAL HG11 H 9.126 10.109 -7.289 1.00 . A A . 212 VAL HG11 1 1
25 90561 1 1 206 VAL HG12 H 8.541 8.454 -7.581 1.00 . A A . 212 VAL HG12 1 1
25 90562 1 1 206 VAL HG13 H 9.881 9.090 -8.545 1.00 . A A . 212 VAL HG13 1 1
25 90563 1 1 206 VAL HG21 H 5.866 10.465 -8.959 1.00 . A A . 212 VAL HG21 1 1
25 90564 1 1 206 VAL HG22 H 6.320 9.166 -7.862 1.00 . A A . 212 VAL HG22 1 1
25 90565 1 1 206 VAL HG23 H 6.804 10.838 -7.479 1.00 . A A . 212 VAL HG23 1 1
25 90566 1 1 206 VAL N N 7.430 11.909 -10.452 1.00 . A A . 212 VAL N 1 1
25 90567 1 1 206 VAL O O 9.502 10.224 -11.671 1.00 . A A . 212 VAL O 1 1
25 90568 1 1 207 LEU C C 12.989 9.971 -10.649 1.00 . A A . 213 LEU C 1 1
25 90569 1 1 207 LEU CA C 12.109 11.203 -10.922 1.00 . A A . 213 LEU CA 1 1
25 90570 1 1 207 LEU CB C 12.823 12.549 -10.663 1.00 . A A . 213 LEU CB 1 1
25 90571 1 1 207 LEU CD1 C 13.825 12.820 -12.851 1.00 . A A . 213 LEU CD1 1 1
25 90572 1 1 207 LEU CD2 C 11.609 13.670 -12.684 1.00 . A A . 213 LEU CD2 1 1
25 90573 1 1 207 LEU CG C 12.886 13.463 -11.885 1.00 . A A . 213 LEU CG 1 1
25 90574 1 1 207 LEU H H 10.854 11.890 -9.385 1.00 . A A . 213 LEU H 1 1
25 90575 1 1 207 LEU HA H 11.877 11.119 -11.982 1.00 . A A . 213 LEU HA 1 1
25 90576 1 1 207 LEU HB2 H 12.341 13.108 -9.876 1.00 . A A . 213 LEU HB2 1 1
25 90577 1 1 207 LEU HB3 H 13.832 12.378 -10.294 1.00 . A A . 213 LEU HB3 1 1
25 90578 1 1 207 LEU HD11 H 13.421 11.899 -13.268 1.00 . A A . 213 LEU HD11 1 1
25 90579 1 1 207 LEU HD12 H 14.003 13.524 -13.662 1.00 . A A . 213 LEU HD12 1 1
25 90580 1 1 207 LEU HD13 H 14.734 12.600 -12.308 1.00 . A A . 213 LEU HD13 1 1
25 90581 1 1 207 LEU HD21 H 10.814 14.017 -12.032 1.00 . A A . 213 LEU HD21 1 1
25 90582 1 1 207 LEU HD22 H 11.822 14.401 -13.461 1.00 . A A . 213 LEU HD22 1 1
25 90583 1 1 207 LEU HD23 H 11.324 12.744 -13.189 1.00 . A A . 213 LEU HD23 1 1
25 90584 1 1 207 LEU HG H 13.314 14.420 -11.595 1.00 . A A . 213 LEU HG 1 1
25 90585 1 1 207 LEU N N 10.855 11.259 -10.174 1.00 . A A . 213 LEU N 1 1
25 90586 1 1 207 LEU O O 12.604 9.092 -9.887 1.00 . A A . 213 LEU O 1 1
25 90587 1 1 208 TYR C C 16.544 9.419 -11.753 1.00 . A A . 214 TYR C 1 1
25 90588 1 1 208 TYR CA C 15.268 8.996 -11.020 1.00 . A A . 214 TYR CA 1 1
25 90589 1 1 208 TYR CB C 14.851 7.609 -11.487 1.00 . A A . 214 TYR CB 1 1
25 90590 1 1 208 TYR CD1 C 15.958 6.256 -9.646 1.00 . A A . 214 TYR CD1 1 1
25 90591 1 1 208 TYR CD2 C 13.537 6.251 -9.827 1.00 . A A . 214 TYR CD2 1 1
25 90592 1 1 208 TYR CE1 C 15.871 5.438 -8.500 1.00 . A A . 214 TYR CE1 1 1
25 90593 1 1 208 TYR CE2 C 13.432 5.425 -8.696 1.00 . A A . 214 TYR CE2 1 1
25 90594 1 1 208 TYR CG C 14.787 6.638 -10.325 1.00 . A A . 214 TYR CG 1 1
25 90595 1 1 208 TYR CZ C 14.605 5.012 -8.030 1.00 . A A . 214 TYR CZ 1 1
25 90596 1 1 208 TYR H H 14.496 10.899 -11.403 1.00 . A A . 214 TYR H 1 1
25 90597 1 1 208 TYR HA H 15.469 8.958 -9.950 1.00 . A A . 214 TYR HA 1 1
25 90598 1 1 208 TYR HB2 H 13.893 7.715 -11.969 1.00 . A A . 214 TYR HB2 1 1
25 90599 1 1 208 TYR HB3 H 15.481 7.228 -12.282 1.00 . A A . 214 TYR HB3 1 1
25 90600 1 1 208 TYR HD1 H 16.910 6.645 -9.979 1.00 . A A . 214 TYR HD1 1 1
25 90601 1 1 208 TYR HD2 H 12.657 6.670 -10.280 1.00 . A A . 214 TYR HD2 1 1
25 90602 1 1 208 TYR HE1 H 16.768 5.164 -7.966 1.00 . A A . 214 TYR HE1 1 1
25 90603 1 1 208 TYR HE2 H 12.455 5.155 -8.319 1.00 . A A . 214 TYR HE2 1 1
25 90604 1 1 208 TYR HH H 15.351 4.109 -6.483 1.00 . A A . 214 TYR HH 1 1
25 90605 1 1 208 TYR N N 14.183 9.960 -11.262 1.00 . A A . 214 TYR N 1 1
25 90606 1 1 208 TYR O O 16.459 9.793 -12.911 1.00 . A A . 214 TYR O 1 1
25 90607 1 1 208 TYR OH O 14.507 4.241 -6.915 1.00 . A A . 214 TYR OH 1 1
25 90608 1 1 209 ASN C C 18.804 11.316 -12.397 1.00 . A A . 215 ASN C 1 1
25 90609 1 1 209 ASN CA C 18.969 9.923 -11.725 1.00 . A A . 215 ASN CA 1 1
25 90610 1 1 209 ASN CB C 19.546 8.857 -12.670 1.00 . A A . 215 ASN CB 1 1
25 90611 1 1 209 ASN CG C 21.005 8.998 -12.928 1.00 . A A . 215 ASN CG 1 1
25 90612 1 1 209 ASN H H 17.761 9.085 -10.160 1.00 . A A . 215 ASN H 1 1
25 90613 1 1 209 ASN HA H 19.704 10.054 -10.932 1.00 . A A . 215 ASN HA 1 1
25 90614 1 1 209 ASN HB2 H 19.490 7.853 -12.269 1.00 . A A . 215 ASN HB2 1 1
25 90615 1 1 209 ASN HB3 H 19.046 8.877 -13.634 1.00 . A A . 215 ASN HB3 1 1
25 90616 1 1 209 ASN HD21 H 20.669 7.960 -14.591 1.00 . A A . 215 ASN HD21 1 1
25 90617 1 1 209 ASN HD22 H 22.277 7.970 -13.914 1.00 . A A . 215 ASN HD22 1 1
25 90618 1 1 209 ASN N N 17.723 9.412 -11.113 1.00 . A A . 215 ASN N 1 1
25 90619 1 1 209 ASN ND2 N 21.378 8.354 -13.987 1.00 . A A . 215 ASN ND2 1 1
25 90620 1 1 209 ASN O O 19.350 11.577 -13.465 1.00 . A A . 215 ASN O 1 1
25 90621 1 1 209 ASN OD1 O 21.816 9.435 -12.128 1.00 . A A . 215 ASN OD1 1 1
25 90622 1 1 210 GLN C C 16.691 13.403 -13.677 1.00 . A A . 216 GLN C 1 1
25 90623 1 1 210 GLN CA C 17.495 13.463 -12.360 1.00 . A A . 216 GLN CA 1 1
25 90624 1 1 210 GLN CB C 18.626 14.506 -12.423 1.00 . A A . 216 GLN CB 1 1
25 90625 1 1 210 GLN CD C 18.312 15.640 -10.203 1.00 . A A . 216 GLN CD 1 1
25 90626 1 1 210 GLN CG C 19.254 14.804 -11.066 1.00 . A A . 216 GLN CG 1 1
25 90627 1 1 210 GLN H H 17.555 11.893 -10.936 1.00 . A A . 216 GLN H 1 1
25 90628 1 1 210 GLN HA H 16.773 13.849 -11.641 1.00 . A A . 216 GLN HA 1 1
25 90629 1 1 210 GLN HB2 H 19.397 14.178 -13.121 1.00 . A A . 216 GLN HB2 1 1
25 90630 1 1 210 GLN HB3 H 18.215 15.447 -12.769 1.00 . A A . 216 GLN HB3 1 1
25 90631 1 1 210 GLN HE21 H 18.188 14.198 -8.852 1.00 . A A . 216 GLN HE21 1 1
25 90632 1 1 210 GLN HE22 H 17.260 15.673 -8.504 1.00 . A A . 216 GLN HE22 1 1
25 90633 1 1 210 GLN HG2 H 19.495 13.857 -10.585 1.00 . A A . 216 GLN HG2 1 1
25 90634 1 1 210 GLN HG3 H 20.176 15.362 -11.221 1.00 . A A . 216 GLN HG3 1 1
25 90635 1 1 210 GLN N N 17.966 12.182 -11.806 1.00 . A A . 216 GLN N 1 1
25 90636 1 1 210 GLN NE2 N 17.818 15.083 -9.127 1.00 . A A . 216 GLN NE2 1 1
25 90637 1 1 210 GLN O O 16.353 14.463 -14.206 1.00 . A A . 216 GLN O 1 1
25 90638 1 1 210 GLN OE1 O 17.972 16.779 -10.498 1.00 . A A . 216 GLN OE1 1 1
25 90639 1 1 211 ALA C C 14.981 10.716 -15.643 1.00 . A A . 217 ALA C 1 1
25 90640 1 1 211 ALA CA C 15.672 12.089 -15.500 1.00 . A A . 217 ALA CA 1 1
25 90641 1 1 211 ALA CB C 16.800 12.211 -16.527 1.00 . A A . 217 ALA CB 1 1
25 90642 1 1 211 ALA H H 16.749 11.366 -13.941 1.00 . A A . 217 ALA H 1 1
25 90643 1 1 211 ALA HA H 14.943 12.880 -15.672 1.00 . A A . 217 ALA HA 1 1
25 90644 1 1 211 ALA HB1 H 17.564 11.467 -16.295 1.00 . A A . 217 ALA HB1 1 1
25 90645 1 1 211 ALA HB2 H 16.405 12.036 -17.526 1.00 . A A . 217 ALA HB2 1 1
25 90646 1 1 211 ALA HB3 H 17.238 13.206 -16.473 1.00 . A A . 217 ALA HB3 1 1
25 90647 1 1 211 ALA N N 16.282 12.226 -14.172 1.00 . A A . 217 ALA N 1 1
25 90648 1 1 211 ALA O O 15.636 9.686 -15.770 1.00 . A A . 217 ALA O 1 1
25 90649 1 1 212 GLU C C 11.304 10.129 -15.749 1.00 . A A . 218 GLU C 1 1
25 90650 1 1 212 GLU CA C 12.749 9.587 -15.628 1.00 . A A . 218 GLU CA 1 1
25 90651 1 1 212 GLU CB C 12.936 8.872 -14.295 1.00 . A A . 218 GLU CB 1 1
25 90652 1 1 212 GLU CD C 13.425 6.477 -15.044 1.00 . A A . 218 GLU CD 1 1
25 90653 1 1 212 GLU CG C 12.457 7.438 -14.340 1.00 . A A . 218 GLU CG 1 1
25 90654 1 1 212 GLU H H 13.206 11.554 -15.939 1.00 . A A . 218 GLU H 1 1
25 90655 1 1 212 GLU HA H 12.980 8.924 -16.464 1.00 . A A . 218 GLU HA 1 1
25 90656 1 1 212 GLU HB2 H 13.983 8.859 -13.997 1.00 . A A . 218 GLU HB2 1 1
25 90657 1 1 212 GLU HB3 H 12.377 9.408 -13.527 1.00 . A A . 218 GLU HB3 1 1
25 90658 1 1 212 GLU HG2 H 12.333 7.174 -13.309 1.00 . A A . 218 GLU HG2 1 1
25 90659 1 1 212 GLU HG3 H 11.477 7.399 -14.796 1.00 . A A . 218 GLU HG3 1 1
25 90660 1 1 212 GLU N N 13.649 10.723 -15.623 1.00 . A A . 218 GLU N 1 1
25 90661 1 1 212 GLU O O 11.102 11.346 -15.671 1.00 . A A . 218 GLU O 1 1
25 90662 1 1 212 GLU OE1 O 13.394 6.431 -16.295 1.00 . A A . 218 GLU OE1 1 1
25 90663 1 1 212 GLU OE2 O 14.137 5.729 -14.337 1.00 . A A . 218 GLU OE2 1 1
25 90664 1 1 213 LYS C C 7.988 8.699 -15.034 1.00 . A A . 219 LYS C 1 1
25 90665 1 1 213 LYS CA C 8.874 9.666 -15.825 1.00 . A A . 219 LYS CA 1 1
25 90666 1 1 213 LYS CB C 8.355 9.857 -17.265 1.00 . A A . 219 LYS CB 1 1
25 90667 1 1 213 LYS CD C 6.359 10.862 -18.545 1.00 . A A . 219 LYS CD 1 1
25 90668 1 1 213 LYS CE C 5.586 12.183 -18.668 1.00 . A A . 219 LYS CE 1 1
25 90669 1 1 213 LYS CG C 7.286 10.961 -17.323 1.00 . A A . 219 LYS CG 1 1
25 90670 1 1 213 LYS H H 10.496 8.293 -16.040 1.00 . A A . 219 LYS H 1 1
25 90671 1 1 213 LYS HA H 8.813 10.625 -15.310 1.00 . A A . 219 LYS HA 1 1
25 90672 1 1 213 LYS HB2 H 9.186 10.113 -17.914 1.00 . A A . 219 LYS HB2 1 1
25 90673 1 1 213 LYS HB3 H 7.958 8.926 -17.658 1.00 . A A . 219 LYS HB3 1 1
25 90674 1 1 213 LYS HD2 H 6.946 10.695 -19.450 1.00 . A A . 219 LYS HD2 1 1
25 90675 1 1 213 LYS HD3 H 5.670 10.027 -18.396 1.00 . A A . 219 LYS HD3 1 1
25 90676 1 1 213 LYS HE2 H 5.260 12.481 -17.667 1.00 . A A . 219 LYS HE2 1 1
25 90677 1 1 213 LYS HE3 H 6.283 12.946 -19.027 1.00 . A A . 219 LYS HE3 1 1
25 90678 1 1 213 LYS HG2 H 6.663 10.911 -16.429 1.00 . A A . 219 LYS HG2 1 1
25 90679 1 1 213 LYS HG3 H 7.796 11.926 -17.327 1.00 . A A . 219 LYS HG3 1 1
25 90680 1 1 213 LYS HZ1 H 3.637 11.600 -19.135 1.00 . A A . 219 LYS HZ1 1 1
25 90681 1 1 213 LYS HZ2 H 4.068 13.034 -19.804 1.00 . A A . 219 LYS HZ2 1 1
25 90682 1 1 213 LYS HZ3 H 4.603 11.612 -20.442 1.00 . A A . 219 LYS HZ3 1 1
25 90683 1 1 213 LYS N N 10.285 9.268 -15.877 1.00 . A A . 219 LYS N 1 1
25 90684 1 1 213 LYS NZ N 4.407 12.101 -19.569 1.00 . A A . 219 LYS NZ 1 1
25 90685 1 1 213 LYS O O 7.297 7.870 -15.626 1.00 . A A . 219 LYS O 1 1
25 90686 1 1 214 GLY C C 5.823 9.044 -12.561 1.00 . A A . 220 GLY C 1 1
25 90687 1 1 214 GLY CA C 6.937 8.057 -12.922 1.00 . A A . 220 GLY CA 1 1
25 90688 1 1 214 GLY H H 8.546 9.261 -13.045 1.00 . A A . 220 GLY H 1 1
25 90689 1 1 214 GLY HA2 H 6.499 7.217 -13.462 1.00 . A A . 220 GLY HA2 1 1
25 90690 1 1 214 GLY HA3 H 7.371 7.684 -11.994 1.00 . A A . 220 GLY HA3 1 1
25 90691 1 1 214 GLY N N 7.978 8.732 -13.699 1.00 . A A . 220 GLY N 1 1
25 90692 1 1 214 GLY O O 5.876 10.223 -12.935 1.00 . A A . 220 GLY O 1 1
25 90693 1 1 215 SER C C 3.527 9.013 -9.766 1.00 . A A . 221 SER C 1 1
25 90694 1 1 215 SER CA C 3.798 9.465 -11.205 1.00 . A A . 221 SER CA 1 1
25 90695 1 1 215 SER CB C 2.467 9.388 -11.971 1.00 . A A . 221 SER CB 1 1
25 90696 1 1 215 SER H H 4.966 7.766 -11.207 1.00 . A A . 221 SER H 1 1
25 90697 1 1 215 SER HA H 4.129 10.503 -11.189 1.00 . A A . 221 SER HA 1 1
25 90698 1 1 215 SER HB2 H 2.025 8.405 -11.809 1.00 . A A . 221 SER HB2 1 1
25 90699 1 1 215 SER HB3 H 1.783 10.130 -11.558 1.00 . A A . 221 SER HB3 1 1
25 90700 1 1 215 SER HG H 1.739 9.418 -13.770 1.00 . A A . 221 SER HG 1 1
25 90701 1 1 215 SER N N 4.842 8.601 -11.779 1.00 . A A . 221 SER N 1 1
25 90702 1 1 215 SER O O 3.764 7.853 -9.421 1.00 . A A . 221 SER O 1 1
25 90703 1 1 215 SER OG O 2.594 9.619 -13.365 1.00 . A A . 221 SER OG 1 1
25 90704 1 1 216 TYR C C 1.093 10.134 -7.395 1.00 . A A . 222 TYR C 1 1
25 90705 1 1 216 TYR CA C 2.475 9.542 -7.616 1.00 . A A . 222 TYR CA 1 1
25 90706 1 1 216 TYR CB C 3.425 9.881 -6.460 1.00 . A A . 222 TYR CB 1 1
25 90707 1 1 216 TYR CD1 C 4.091 12.305 -6.822 1.00 . A A . 222 TYR CD1 1 1
25 90708 1 1 216 TYR CD2 C 2.941 11.698 -4.762 1.00 . A A . 222 TYR CD2 1 1
25 90709 1 1 216 TYR CE1 C 4.180 13.638 -6.380 1.00 . A A . 222 TYR CE1 1 1
25 90710 1 1 216 TYR CE2 C 3.040 13.028 -4.308 1.00 . A A . 222 TYR CE2 1 1
25 90711 1 1 216 TYR CG C 3.475 11.332 -6.014 1.00 . A A . 222 TYR CG 1 1
25 90712 1 1 216 TYR CZ C 3.672 14.000 -5.117 1.00 . A A . 222 TYR CZ 1 1
25 90713 1 1 216 TYR H H 2.874 10.848 -9.298 1.00 . A A . 222 TYR H 1 1
25 90714 1 1 216 TYR HA H 2.341 8.461 -7.599 1.00 . A A . 222 TYR HA 1 1
25 90715 1 1 216 TYR HB2 H 3.111 9.282 -5.605 1.00 . A A . 222 TYR HB2 1 1
25 90716 1 1 216 TYR HB3 H 4.429 9.555 -6.715 1.00 . A A . 222 TYR HB3 1 1
25 90717 1 1 216 TYR HD1 H 4.515 12.024 -7.775 1.00 . A A . 222 TYR HD1 1 1
25 90718 1 1 216 TYR HD2 H 2.470 10.942 -4.146 1.00 . A A . 222 TYR HD2 1 1
25 90719 1 1 216 TYR HE1 H 4.699 14.382 -6.967 1.00 . A A . 222 TYR HE1 1 1
25 90720 1 1 216 TYR HE2 H 2.633 13.298 -3.349 1.00 . A A . 222 TYR HE2 1 1
25 90721 1 1 216 TYR HH H 3.712 15.354 -3.725 1.00 . A A . 222 TYR HH 1 1
25 90722 1 1 216 TYR N N 3.014 9.911 -8.929 1.00 . A A . 222 TYR N 1 1
25 90723 1 1 216 TYR O O 0.835 11.273 -7.787 1.00 . A A . 222 TYR O 1 1
25 90724 1 1 216 TYR OH O 3.882 15.262 -4.658 1.00 . A A . 222 TYR OH 1 1
25 90725 1 1 217 SER C C -1.278 9.406 -4.752 1.00 . A A . 223 SER C 1 1
25 90726 1 1 217 SER CA C -1.055 9.843 -6.211 1.00 . A A . 223 SER CA 1 1
25 90727 1 1 217 SER CB C -2.187 9.328 -7.105 1.00 . A A . 223 SER CB 1 1
25 90728 1 1 217 SER H H 0.539 8.440 -6.398 1.00 . A A . 223 SER H 1 1
25 90729 1 1 217 SER HA H -1.080 10.931 -6.235 1.00 . A A . 223 SER HA 1 1
25 90730 1 1 217 SER HB2 H -2.007 8.281 -7.357 1.00 . A A . 223 SER HB2 1 1
25 90731 1 1 217 SER HB3 H -3.115 9.387 -6.548 1.00 . A A . 223 SER HB3 1 1
25 90732 1 1 217 SER HG H -3.016 9.682 -8.829 1.00 . A A . 223 SER HG 1 1
25 90733 1 1 217 SER N N 0.241 9.366 -6.717 1.00 . A A . 223 SER N 1 1
25 90734 1 1 217 SER O O -1.127 8.231 -4.419 1.00 . A A . 223 SER O 1 1
25 90735 1 1 217 SER OG O -2.308 10.098 -8.294 1.00 . A A . 223 SER OG 1 1
25 90736 1 1 218 LEU C C -2.949 10.967 -1.803 1.00 . A A . 224 LEU C 1 1
25 90737 1 1 218 LEU CA C -1.884 10.043 -2.425 1.00 . A A . 224 LEU CA 1 1
25 90738 1 1 218 LEU CB C -0.541 10.045 -1.656 1.00 . A A . 224 LEU CB 1 1
25 90739 1 1 218 LEU CD1 C -0.343 12.420 -0.696 1.00 . A A . 224 LEU CD1 1 1
25 90740 1 1 218 LEU CD2 C 1.672 11.076 -1.093 1.00 . A A . 224 LEU CD2 1 1
25 90741 1 1 218 LEU CG C 0.263 11.362 -1.622 1.00 . A A . 224 LEU CG 1 1
25 90742 1 1 218 LEU H H -1.805 11.291 -4.146 1.00 . A A . 224 LEU H 1 1
25 90743 1 1 218 LEU HA H -2.302 9.039 -2.355 1.00 . A A . 224 LEU HA 1 1
25 90744 1 1 218 LEU HB2 H -0.722 9.731 -0.630 1.00 . A A . 224 LEU HB2 1 1
25 90745 1 1 218 LEU HB3 H 0.088 9.279 -2.112 1.00 . A A . 224 LEU HB3 1 1
25 90746 1 1 218 LEU HD11 H -0.563 11.987 0.280 1.00 . A A . 224 LEU HD11 1 1
25 90747 1 1 218 LEU HD12 H 0.347 13.252 -0.571 1.00 . A A . 224 LEU HD12 1 1
25 90748 1 1 218 LEU HD13 H -1.258 12.817 -1.127 1.00 . A A . 224 LEU HD13 1 1
25 90749 1 1 218 LEU HD21 H 2.181 10.392 -1.769 1.00 . A A . 224 LEU HD21 1 1
25 90750 1 1 218 LEU HD22 H 2.246 11.999 -1.042 1.00 . A A . 224 LEU HD22 1 1
25 90751 1 1 218 LEU HD23 H 1.615 10.635 -0.099 1.00 . A A . 224 LEU HD23 1 1
25 90752 1 1 218 LEU HG H 0.352 11.766 -2.630 1.00 . A A . 224 LEU HG 1 1
25 90753 1 1 218 LEU N N -1.636 10.334 -3.852 1.00 . A A . 224 LEU N 1 1
25 90754 1 1 218 LEU O O -3.313 11.976 -2.410 1.00 . A A . 224 LEU O 1 1
25 90755 1 1 219 GLY C C -4.080 11.739 1.599 1.00 . A A . 225 GLY C 1 1
25 90756 1 1 219 GLY CA C -4.445 11.409 0.141 1.00 . A A . 225 GLY CA 1 1
25 90757 1 1 219 GLY H H -3.065 9.803 -0.145 1.00 . A A . 225 GLY H 1 1
25 90758 1 1 219 GLY HA2 H -4.646 12.347 -0.377 1.00 . A A . 225 GLY HA2 1 1
25 90759 1 1 219 GLY HA3 H -5.375 10.840 0.146 1.00 . A A . 225 GLY HA3 1 1
25 90760 1 1 219 GLY N N -3.424 10.641 -0.593 1.00 . A A . 225 GLY N 1 1
25 90761 1 1 219 GLY O O -3.147 11.170 2.169 1.00 . A A . 225 GLY O 1 1
25 90762 1 1 220 ILE C C -5.599 12.107 4.474 1.00 . A A . 226 ILE C 1 1
25 90763 1 1 220 ILE CA C -4.753 13.063 3.623 1.00 . A A . 226 ILE CA 1 1
25 90764 1 1 220 ILE CB C -5.187 14.543 3.826 1.00 . A A . 226 ILE CB 1 1
25 90765 1 1 220 ILE CD1 C -2.996 15.948 3.852 1.00 . A A . 226 ILE CD1 1 1
25 90766 1 1 220 ILE CG1 C -4.269 15.550 3.088 1.00 . A A . 226 ILE CG1 1 1
25 90767 1 1 220 ILE CG2 C -5.282 14.950 5.312 1.00 . A A . 226 ILE CG2 1 1
25 90768 1 1 220 ILE H H -5.601 13.050 1.663 1.00 . A A . 226 ILE H 1 1
25 90769 1 1 220 ILE HA H -3.725 12.966 3.962 1.00 . A A . 226 ILE HA 1 1
25 90770 1 1 220 ILE HB H -6.186 14.647 3.397 1.00 . A A . 226 ILE HB 1 1
25 90771 1 1 220 ILE HD11 H -2.524 15.070 4.282 1.00 . A A . 226 ILE HD11 1 1
25 90772 1 1 220 ILE HD12 H -2.303 16.435 3.171 1.00 . A A . 226 ILE HD12 1 1
25 90773 1 1 220 ILE HD13 H -3.243 16.638 4.664 1.00 . A A . 226 ILE HD13 1 1
25 90774 1 1 220 ILE HG12 H -3.984 15.148 2.117 1.00 . A A . 226 ILE HG12 1 1
25 90775 1 1 220 ILE HG13 H -4.840 16.462 2.902 1.00 . A A . 226 ILE HG13 1 1
25 90776 1 1 220 ILE HG21 H -4.365 14.699 5.848 1.00 . A A . 226 ILE HG21 1 1
25 90777 1 1 220 ILE HG22 H -5.426 16.029 5.398 1.00 . A A . 226 ILE HG22 1 1
25 90778 1 1 220 ILE HG23 H -6.125 14.456 5.795 1.00 . A A . 226 ILE HG23 1 1
25 90779 1 1 220 ILE N N -4.833 12.672 2.198 1.00 . A A . 226 ILE N 1 1
25 90780 1 1 220 ILE O O -6.722 11.769 4.089 1.00 . A A . 226 ILE O 1 1
25 90781 1 1 221 PHE C C -5.627 11.233 8.048 1.00 . A A . 227 PHE C 1 1
25 90782 1 1 221 PHE CA C -5.725 10.785 6.574 1.00 . A A . 227 PHE CA 1 1
25 90783 1 1 221 PHE CB C -5.132 9.379 6.375 1.00 . A A . 227 PHE CB 1 1
25 90784 1 1 221 PHE CD1 C -6.842 8.620 4.640 1.00 . A A . 227 PHE CD1 1 1
25 90785 1 1 221 PHE CD2 C -4.522 7.941 4.378 1.00 . A A . 227 PHE CD2 1 1
25 90786 1 1 221 PHE CE1 C -7.192 7.881 3.498 1.00 . A A . 227 PHE CE1 1 1
25 90787 1 1 221 PHE CE2 C -4.876 7.202 3.234 1.00 . A A . 227 PHE CE2 1 1
25 90788 1 1 221 PHE CG C -5.503 8.663 5.083 1.00 . A A . 227 PHE CG 1 1
25 90789 1 1 221 PHE CZ C -6.210 7.159 2.803 1.00 . A A . 227 PHE CZ 1 1
25 90790 1 1 221 PHE H H -4.132 11.991 5.876 1.00 . A A . 227 PHE H 1 1
25 90791 1 1 221 PHE HA H -6.791 10.746 6.350 1.00 . A A . 227 PHE HA 1 1
25 90792 1 1 221 PHE HB2 H -4.045 9.449 6.445 1.00 . A A . 227 PHE HB2 1 1
25 90793 1 1 221 PHE HB3 H -5.458 8.742 7.195 1.00 . A A . 227 PHE HB3 1 1
25 90794 1 1 221 PHE HD1 H -7.613 9.143 5.183 1.00 . A A . 227 PHE HD1 1 1
25 90795 1 1 221 PHE HD2 H -3.501 7.928 4.732 1.00 . A A . 227 PHE HD2 1 1
25 90796 1 1 221 PHE HE1 H -8.215 7.865 3.145 1.00 . A A . 227 PHE HE1 1 1
25 90797 1 1 221 PHE HE2 H -4.127 6.654 2.682 1.00 . A A . 227 PHE HE2 1 1
25 90798 1 1 221 PHE HZ H -6.483 6.570 1.936 1.00 . A A . 227 PHE HZ 1 1
25 90799 1 1 221 PHE N N -5.077 11.705 5.638 1.00 . A A . 227 PHE N 1 1
25 90800 1 1 221 PHE O O -4.965 12.216 8.403 1.00 . A A . 227 PHE O 1 1
25 90801 1 1 222 GLY C C -7.537 11.866 10.668 1.00 . A A . 228 GLY C 1 1
25 90802 1 1 222 GLY CA C -6.461 10.826 10.345 1.00 . A A . 228 GLY CA 1 1
25 90803 1 1 222 GLY H H -6.777 9.662 8.584 1.00 . A A . 228 GLY H 1 1
25 90804 1 1 222 GLY HA2 H -6.700 9.917 10.892 1.00 . A A . 228 GLY HA2 1 1
25 90805 1 1 222 GLY HA3 H -5.511 11.203 10.709 1.00 . A A . 228 GLY HA3 1 1
25 90806 1 1 222 GLY N N -6.338 10.509 8.920 1.00 . A A . 228 GLY N 1 1
25 90807 1 1 222 GLY O O -7.329 12.706 11.542 1.00 . A A . 228 GLY O 1 1
25 90808 1 1 223 GLY C C -9.573 14.218 9.675 1.00 . A A . 229 GLY C 1 1
25 90809 1 1 223 GLY CA C -9.801 12.764 10.102 1.00 . A A . 229 GLY CA 1 1
25 90810 1 1 223 GLY H H -8.727 11.163 9.206 1.00 . A A . 229 GLY H 1 1
25 90811 1 1 223 GLY HA2 H -10.650 12.368 9.544 1.00 . A A . 229 GLY HA2 1 1
25 90812 1 1 223 GLY HA3 H -10.067 12.770 11.160 1.00 . A A . 229 GLY HA3 1 1
25 90813 1 1 223 GLY N N -8.643 11.874 9.915 1.00 . A A . 229 GLY N 1 1
25 90814 1 1 223 GLY O O -10.415 14.798 8.989 1.00 . A A . 229 GLY O 1 1
25 90815 1 1 224 LYS C C -6.524 16.131 9.127 1.00 . A A . 230 LYS C 1 1
25 90816 1 1 224 LYS CA C -7.961 16.128 9.636 1.00 . A A . 230 LYS CA 1 1
25 90817 1 1 224 LYS CB C -8.163 17.092 10.824 1.00 . A A . 230 LYS CB 1 1
25 90818 1 1 224 LYS CD C -7.302 19.435 11.508 1.00 . A A . 230 LYS CD 1 1
25 90819 1 1 224 LYS CE C -7.979 19.479 12.887 1.00 . A A . 230 LYS CE 1 1
25 90820 1 1 224 LYS CG C -7.985 18.570 10.436 1.00 . A A . 230 LYS CG 1 1
25 90821 1 1 224 LYS H H -7.809 14.219 10.610 1.00 . A A . 230 LYS H 1 1
25 90822 1 1 224 LYS HA H -8.550 16.456 8.786 1.00 . A A . 230 LYS HA 1 1
25 90823 1 1 224 LYS HB2 H -9.169 16.964 11.229 1.00 . A A . 230 LYS HB2 1 1
25 90824 1 1 224 LYS HB3 H -7.453 16.826 11.607 1.00 . A A . 230 LYS HB3 1 1
25 90825 1 1 224 LYS HD2 H -6.262 19.124 11.617 1.00 . A A . 230 LYS HD2 1 1
25 90826 1 1 224 LYS HD3 H -7.288 20.456 11.124 1.00 . A A . 230 LYS HD3 1 1
25 90827 1 1 224 LYS HE2 H -7.743 20.456 13.319 1.00 . A A . 230 LYS HE2 1 1
25 90828 1 1 224 LYS HE3 H -9.068 19.436 12.779 1.00 . A A . 230 LYS HE3 1 1
25 90829 1 1 224 LYS HG2 H -7.381 18.645 9.531 1.00 . A A . 230 LYS HG2 1 1
25 90830 1 1 224 LYS HG3 H -8.966 18.991 10.206 1.00 . A A . 230 LYS HG3 1 1
25 90831 1 1 224 LYS HZ1 H -6.525 18.174 13.640 1.00 . A A . 230 LYS HZ1 1 1
25 90832 1 1 224 LYS HZ2 H -7.535 18.789 14.781 1.00 . A A . 230 LYS HZ2 1 1
25 90833 1 1 224 LYS HZ3 H -8.061 17.599 13.785 1.00 . A A . 230 LYS HZ3 1 1
25 90834 1 1 224 LYS N N -8.412 14.785 10.023 1.00 . A A . 230 LYS N 1 1
25 90835 1 1 224 LYS NZ N -7.495 18.433 13.830 1.00 . A A . 230 LYS NZ 1 1
25 90836 1 1 224 LYS O O -6.276 16.489 7.983 1.00 . A A . 230 LYS O 1 1
25 90837 1 1 225 ALA C C -3.497 14.805 10.805 1.00 . A A . 231 ALA C 1 1
25 90838 1 1 225 ALA CA C -4.174 15.626 9.698 1.00 . A A . 231 ALA CA 1 1
25 90839 1 1 225 ALA CB C -3.558 17.033 9.612 1.00 . A A . 231 ALA CB 1 1
25 90840 1 1 225 ALA H H -5.890 15.483 10.910 1.00 . A A . 231 ALA H 1 1
25 90841 1 1 225 ALA HA H -4.037 15.117 8.742 1.00 . A A . 231 ALA HA 1 1
25 90842 1 1 225 ALA HB1 H -3.705 17.571 10.550 1.00 . A A . 231 ALA HB1 1 1
25 90843 1 1 225 ALA HB2 H -2.489 16.955 9.415 1.00 . A A . 231 ALA HB2 1 1
25 90844 1 1 225 ALA HB3 H -4.028 17.595 8.808 1.00 . A A . 231 ALA HB3 1 1
25 90845 1 1 225 ALA N N -5.591 15.745 9.989 1.00 . A A . 231 ALA N 1 1
25 90846 1 1 225 ALA O O -3.295 15.304 11.914 1.00 . A A . 231 ALA O 1 1
25 90847 1 1 226 GLN C C -1.240 11.998 10.486 1.00 . A A . 232 GLN C 1 1
25 90848 1 1 226 GLN CA C -2.331 12.683 11.339 1.00 . A A . 232 GLN CA 1 1
25 90849 1 1 226 GLN CB C -3.125 11.621 12.126 1.00 . A A . 232 GLN CB 1 1
25 90850 1 1 226 GLN CD C -3.899 12.829 14.308 1.00 . A A . 232 GLN CD 1 1
25 90851 1 1 226 GLN CG C -4.289 12.137 13.001 1.00 . A A . 232 GLN CG 1 1
25 90852 1 1 226 GLN H H -3.642 13.168 9.667 1.00 . A A . 232 GLN H 1 1
25 90853 1 1 226 GLN HA H -1.808 13.310 12.064 1.00 . A A . 232 GLN HA 1 1
25 90854 1 1 226 GLN HB2 H -3.525 10.903 11.410 1.00 . A A . 232 GLN HB2 1 1
25 90855 1 1 226 GLN HB3 H -2.432 11.068 12.762 1.00 . A A . 232 GLN HB3 1 1
25 90856 1 1 226 GLN HE21 H -5.831 13.235 14.785 1.00 . A A . 232 GLN HE21 1 1
25 90857 1 1 226 GLN HE22 H -4.609 13.764 15.919 1.00 . A A . 232 GLN HE22 1 1
25 90858 1 1 226 GLN HG2 H -4.906 12.823 12.424 1.00 . A A . 232 GLN HG2 1 1
25 90859 1 1 226 GLN HG3 H -4.916 11.285 13.263 1.00 . A A . 232 GLN HG3 1 1
25 90860 1 1 226 GLN N N -3.215 13.537 10.514 1.00 . A A . 232 GLN N 1 1
25 90861 1 1 226 GLN NE2 N -4.862 13.327 15.053 1.00 . A A . 232 GLN NE2 1 1
25 90862 1 1 226 GLN O O -0.106 11.819 10.934 1.00 . A A . 232 GLN O 1 1
25 90863 1 1 226 GLN OE1 O -2.749 12.905 14.719 1.00 . A A . 232 GLN OE1 1 1
25 90864 1 1 227 GLU C C -1.187 11.063 6.853 1.00 . A A . 233 GLU C 1 1
25 90865 1 1 227 GLU CA C -0.658 10.968 8.296 1.00 . A A . 233 GLU CA 1 1
25 90866 1 1 227 GLU CB C -0.419 9.503 8.708 1.00 . A A . 233 GLU CB 1 1
25 90867 1 1 227 GLU CD C -1.264 7.176 8.883 1.00 . A A . 233 GLU CD 1 1
25 90868 1 1 227 GLU CG C -1.677 8.646 8.858 1.00 . A A . 233 GLU CG 1 1
25 90869 1 1 227 GLU H H -2.498 11.796 8.904 1.00 . A A . 233 GLU H 1 1
25 90870 1 1 227 GLU HA H 0.304 11.481 8.309 1.00 . A A . 233 GLU HA 1 1
25 90871 1 1 227 GLU HB2 H 0.233 9.036 7.971 1.00 . A A . 233 GLU HB2 1 1
25 90872 1 1 227 GLU HB3 H 0.113 9.488 9.659 1.00 . A A . 233 GLU HB3 1 1
25 90873 1 1 227 GLU HG2 H -2.198 8.915 9.781 1.00 . A A . 233 GLU HG2 1 1
25 90874 1 1 227 GLU HG3 H -2.348 8.828 8.016 1.00 . A A . 233 GLU HG3 1 1
25 90875 1 1 227 GLU N N -1.565 11.619 9.247 1.00 . A A . 233 GLU N 1 1
25 90876 1 1 227 GLU O O -2.288 11.570 6.612 1.00 . A A . 233 GLU O 1 1
25 90877 1 1 227 GLU OE1 O -0.681 6.727 9.900 1.00 . A A . 233 GLU OE1 1 1
25 90878 1 1 227 GLU OE2 O -1.470 6.502 7.851 1.00 . A A . 233 GLU OE2 1 1
25 90879 1 1 228 VAL C C -0.209 9.266 3.824 1.00 . A A . 234 VAL C 1 1
25 90880 1 1 228 VAL CA C -0.677 10.597 4.444 1.00 . A A . 234 VAL CA 1 1
25 90881 1 1 228 VAL CB C 0.033 11.791 3.754 1.00 . A A . 234 VAL CB 1 1
25 90882 1 1 228 VAL CG1 C -0.722 13.106 3.931 1.00 . A A . 234 VAL CG1 1 1
25 90883 1 1 228 VAL CG2 C 1.453 12.051 4.275 1.00 . A A . 234 VAL CG2 1 1
25 90884 1 1 228 VAL H H 0.533 10.233 6.089 1.00 . A A . 234 VAL H 1 1
25 90885 1 1 228 VAL HA H -1.751 10.686 4.279 1.00 . A A . 234 VAL HA 1 1
25 90886 1 1 228 VAL HB H 0.090 11.585 2.684 1.00 . A A . 234 VAL HB 1 1
25 90887 1 1 228 VAL HG11 H -0.867 13.318 4.991 1.00 . A A . 234 VAL HG11 1 1
25 90888 1 1 228 VAL HG12 H -0.162 13.923 3.476 1.00 . A A . 234 VAL HG12 1 1
25 90889 1 1 228 VAL HG13 H -1.682 13.026 3.432 1.00 . A A . 234 VAL HG13 1 1
25 90890 1 1 228 VAL HG21 H 2.004 11.123 4.225 1.00 . A A . 234 VAL HG21 1 1
25 90891 1 1 228 VAL HG22 H 1.950 12.799 3.658 1.00 . A A . 234 VAL HG22 1 1
25 90892 1 1 228 VAL HG23 H 1.438 12.390 5.315 1.00 . A A . 234 VAL HG23 1 1
25 90893 1 1 228 VAL N N -0.396 10.593 5.886 1.00 . A A . 234 VAL N 1 1
25 90894 1 1 228 VAL O O 0.910 8.805 4.079 1.00 . A A . 234 VAL O 1 1
25 90895 1 1 229 ALA C C -1.393 7.297 0.913 1.00 . A A . 235 ALA C 1 1
25 90896 1 1 229 ALA CA C -0.729 7.384 2.297 1.00 . A A . 235 ALA CA 1 1
25 90897 1 1 229 ALA CB C -1.112 6.184 3.176 1.00 . A A . 235 ALA CB 1 1
25 90898 1 1 229 ALA H H -1.923 9.094 2.756 1.00 . A A . 235 ALA H 1 1
25 90899 1 1 229 ALA HA H 0.348 7.334 2.129 1.00 . A A . 235 ALA HA 1 1
25 90900 1 1 229 ALA HB1 H -2.142 6.265 3.514 1.00 . A A . 235 ALA HB1 1 1
25 90901 1 1 229 ALA HB2 H -1.003 5.253 2.609 1.00 . A A . 235 ALA HB2 1 1
25 90902 1 1 229 ALA HB3 H -0.458 6.152 4.047 1.00 . A A . 235 ALA HB3 1 1
25 90903 1 1 229 ALA N N -1.041 8.647 2.983 1.00 . A A . 235 ALA N 1 1
25 90904 1 1 229 ALA O O -2.306 8.060 0.589 1.00 . A A . 235 ALA O 1 1
25 90905 1 1 230 GLY C C -0.242 5.405 -2.080 1.00 . A A . 236 GLY C 1 1
25 90906 1 1 230 GLY CA C -1.277 6.234 -1.320 1.00 . A A . 236 GLY CA 1 1
25 90907 1 1 230 GLY H H -0.103 5.811 0.355 1.00 . A A . 236 GLY H 1 1
25 90908 1 1 230 GLY HA2 H -2.246 5.744 -1.395 1.00 . A A . 236 GLY HA2 1 1
25 90909 1 1 230 GLY HA3 H -1.351 7.209 -1.787 1.00 . A A . 236 GLY HA3 1 1
25 90910 1 1 230 GLY N N -0.895 6.381 0.082 1.00 . A A . 236 GLY N 1 1
25 90911 1 1 230 GLY O O 0.358 4.481 -1.518 1.00 . A A . 236 GLY O 1 1
25 90912 1 1 231 SER C C 1.667 5.765 -5.202 1.00 . A A . 237 SER C 1 1
25 90913 1 1 231 SER CA C 0.805 4.931 -4.251 1.00 . A A . 237 SER CA 1 1
25 90914 1 1 231 SER CB C -0.136 3.976 -4.996 1.00 . A A . 237 SER CB 1 1
25 90915 1 1 231 SER H H -0.428 6.594 -3.711 1.00 . A A . 237 SER H 1 1
25 90916 1 1 231 SER HA H 1.487 4.310 -3.670 1.00 . A A . 237 SER HA 1 1
25 90917 1 1 231 SER HB2 H 0.445 3.212 -5.508 1.00 . A A . 237 SER HB2 1 1
25 90918 1 1 231 SER HB3 H -0.759 3.469 -4.260 1.00 . A A . 237 SER HB3 1 1
25 90919 1 1 231 SER HG H -0.521 4.740 -6.747 1.00 . A A . 237 SER HG 1 1
25 90920 1 1 231 SER N N 0.012 5.754 -3.338 1.00 . A A . 237 SER N 1 1
25 90921 1 1 231 SER O O 1.327 6.894 -5.565 1.00 . A A . 237 SER O 1 1
25 90922 1 1 231 SER OG O -0.986 4.647 -5.906 1.00 . A A . 237 SER OG 1 1
25 90923 1 1 232 ALA C C 4.133 4.648 -7.562 1.00 . A A . 238 ALA C 1 1
25 90924 1 1 232 ALA CA C 3.637 5.769 -6.659 1.00 . A A . 238 ALA CA 1 1
25 90925 1 1 232 ALA CB C 4.817 6.549 -6.069 1.00 . A A . 238 ALA CB 1 1
25 90926 1 1 232 ALA H H 3.094 4.304 -5.249 1.00 . A A . 238 ALA H 1 1
25 90927 1 1 232 ALA HA H 3.040 6.442 -7.273 1.00 . A A . 238 ALA HA 1 1
25 90928 1 1 232 ALA HB1 H 5.408 5.894 -5.426 1.00 . A A . 238 ALA HB1 1 1
25 90929 1 1 232 ALA HB2 H 5.445 6.922 -6.878 1.00 . A A . 238 ALA HB2 1 1
25 90930 1 1 232 ALA HB3 H 4.449 7.392 -5.494 1.00 . A A . 238 ALA HB3 1 1
25 90931 1 1 232 ALA N N 2.813 5.216 -5.597 1.00 . A A . 238 ALA N 1 1
25 90932 1 1 232 ALA O O 4.577 3.601 -7.084 1.00 . A A . 238 ALA O 1 1
25 90933 1 1 233 GLU C C 5.842 4.771 -10.697 1.00 . A A . 239 GLU C 1 1
25 90934 1 1 233 GLU CA C 4.809 4.026 -9.829 1.00 . A A . 239 GLU CA 1 1
25 90935 1 1 233 GLU CB C 3.797 3.219 -10.668 1.00 . A A . 239 GLU CB 1 1
25 90936 1 1 233 GLU CD C 1.494 2.664 -9.594 1.00 . A A . 239 GLU CD 1 1
25 90937 1 1 233 GLU CG C 2.942 2.235 -9.861 1.00 . A A . 239 GLU CG 1 1
25 90938 1 1 233 GLU H H 3.763 5.812 -9.186 1.00 . A A . 239 GLU H 1 1
25 90939 1 1 233 GLU HA H 5.388 3.292 -9.273 1.00 . A A . 239 GLU HA 1 1
25 90940 1 1 233 GLU HB2 H 3.156 3.873 -11.258 1.00 . A A . 239 GLU HB2 1 1
25 90941 1 1 233 GLU HB3 H 4.370 2.589 -11.355 1.00 . A A . 239 GLU HB3 1 1
25 90942 1 1 233 GLU HG2 H 2.926 1.322 -10.448 1.00 . A A . 239 GLU HG2 1 1
25 90943 1 1 233 GLU HG3 H 3.426 2.000 -8.917 1.00 . A A . 239 GLU HG3 1 1
25 90944 1 1 233 GLU N N 4.142 4.917 -8.862 1.00 . A A . 239 GLU N 1 1
25 90945 1 1 233 GLU O O 5.609 5.899 -11.133 1.00 . A A . 239 GLU O 1 1
25 90946 1 1 233 GLU OE1 O 1.269 3.424 -8.626 1.00 . A A . 239 GLU OE1 1 1
25 90947 1 1 233 GLU OE2 O 0.596 2.135 -10.296 1.00 . A A . 239 GLU OE2 1 1
25 90948 1 1 234 VAL C C 8.386 3.631 -12.951 1.00 . A A . 240 VAL C 1 1
25 90949 1 1 234 VAL CA C 8.038 4.663 -11.884 1.00 . A A . 240 VAL CA 1 1
25 90950 1 1 234 VAL CB C 9.315 5.151 -11.144 1.00 . A A . 240 VAL CB 1 1
25 90951 1 1 234 VAL CG1 C 10.011 4.062 -10.322 1.00 . A A . 240 VAL CG1 1 1
25 90952 1 1 234 VAL CG2 C 10.340 5.743 -12.132 1.00 . A A . 240 VAL CG2 1 1
25 90953 1 1 234 VAL H H 7.119 3.202 -10.603 1.00 . A A . 240 VAL H 1 1
25 90954 1 1 234 VAL HA H 7.633 5.522 -12.410 1.00 . A A . 240 VAL HA 1 1
25 90955 1 1 234 VAL HB H 9.046 5.937 -10.439 1.00 . A A . 240 VAL HB 1 1
25 90956 1 1 234 VAL HG11 H 10.422 3.293 -10.975 1.00 . A A . 240 VAL HG11 1 1
25 90957 1 1 234 VAL HG12 H 10.826 4.507 -9.757 1.00 . A A . 240 VAL HG12 1 1
25 90958 1 1 234 VAL HG13 H 9.306 3.617 -9.621 1.00 . A A . 240 VAL HG13 1 1
25 90959 1 1 234 VAL HG21 H 9.881 6.524 -12.738 1.00 . A A . 240 VAL HG21 1 1
25 90960 1 1 234 VAL HG22 H 11.183 6.191 -11.608 1.00 . A A . 240 VAL HG22 1 1
25 90961 1 1 234 VAL HG23 H 10.760 4.978 -12.786 1.00 . A A . 240 VAL HG23 1 1
25 90962 1 1 234 VAL N N 6.991 4.140 -10.977 1.00 . A A . 240 VAL N 1 1
25 90963 1 1 234 VAL O O 8.634 2.470 -12.621 1.00 . A A . 240 VAL O 1 1
25 90964 1 1 235 LYS C C 10.426 3.662 -15.604 1.00 . A A . 241 LYS C 1 1
25 90965 1 1 235 LYS CA C 9.005 3.209 -15.302 1.00 . A A . 241 LYS CA 1 1
25 90966 1 1 235 LYS CB C 8.113 3.115 -16.551 1.00 . A A . 241 LYS CB 1 1
25 90967 1 1 235 LYS CD C 6.158 4.403 -17.651 1.00 . A A . 241 LYS CD 1 1
25 90968 1 1 235 LYS CE C 5.952 3.399 -18.792 1.00 . A A . 241 LYS CE 1 1
25 90969 1 1 235 LYS CG C 7.591 4.466 -17.094 1.00 . A A . 241 LYS CG 1 1
25 90970 1 1 235 LYS H H 8.257 5.027 -14.437 1.00 . A A . 241 LYS H 1 1
25 90971 1 1 235 LYS HA H 9.091 2.187 -14.935 1.00 . A A . 241 LYS HA 1 1
25 90972 1 1 235 LYS HB2 H 8.679 2.627 -17.345 1.00 . A A . 241 LYS HB2 1 1
25 90973 1 1 235 LYS HB3 H 7.301 2.436 -16.311 1.00 . A A . 241 LYS HB3 1 1
25 90974 1 1 235 LYS HD2 H 5.490 4.136 -16.833 1.00 . A A . 241 LYS HD2 1 1
25 90975 1 1 235 LYS HD3 H 5.872 5.400 -17.993 1.00 . A A . 241 LYS HD3 1 1
25 90976 1 1 235 LYS HE2 H 6.283 2.411 -18.463 1.00 . A A . 241 LYS HE2 1 1
25 90977 1 1 235 LYS HE3 H 4.884 3.341 -19.019 1.00 . A A . 241 LYS HE3 1 1
25 90978 1 1 235 LYS HG2 H 7.591 5.220 -16.306 1.00 . A A . 241 LYS HG2 1 1
25 90979 1 1 235 LYS HG3 H 8.272 4.823 -17.870 1.00 . A A . 241 LYS HG3 1 1
25 90980 1 1 235 LYS HZ1 H 7.687 3.866 -19.851 1.00 . A A . 241 LYS HZ1 1 1
25 90981 1 1 235 LYS HZ2 H 6.579 3.095 -20.761 1.00 . A A . 241 LYS HZ2 1 1
25 90982 1 1 235 LYS HZ3 H 6.383 4.669 -20.413 1.00 . A A . 241 LYS HZ3 1 1
25 90983 1 1 235 LYS N N 8.440 4.045 -14.226 1.00 . A A . 241 LYS N 1 1
25 90984 1 1 235 LYS NZ N 6.688 3.785 -20.016 1.00 . A A . 241 LYS NZ 1 1
25 90985 1 1 235 LYS O O 10.654 4.834 -15.874 1.00 . A A . 241 LYS O 1 1
25 90986 1 1 236 THR C C 13.211 1.863 -16.890 1.00 . A A . 242 THR C 1 1
25 90987 1 1 236 THR CA C 12.795 2.816 -15.758 1.00 . A A . 242 THR CA 1 1
25 90988 1 1 236 THR CB C 13.556 2.547 -14.427 1.00 . A A . 242 THR CB 1 1
25 90989 1 1 236 THR CG2 C 13.089 1.311 -13.653 1.00 . A A . 242 THR CG2 1 1
25 90990 1 1 236 THR H H 10.984 1.775 -15.334 1.00 . A A . 242 THR H 1 1
25 90991 1 1 236 THR HA H 13.042 3.831 -16.073 1.00 . A A . 242 THR HA 1 1
25 90992 1 1 236 THR HB H 13.412 3.404 -13.769 1.00 . A A . 242 THR HB 1 1
25 90993 1 1 236 THR HG1 H 15.356 3.207 -14.438 1.00 . A A . 242 THR HG1 1 1
25 90994 1 1 236 THR HG21 H 13.085 0.442 -14.305 1.00 . A A . 242 THR HG21 1 1
25 90995 1 1 236 THR HG22 H 13.755 1.133 -12.809 1.00 . A A . 242 THR HG22 1 1
25 90996 1 1 236 THR HG23 H 12.085 1.478 -13.263 1.00 . A A . 242 THR HG23 1 1
25 90997 1 1 236 THR N N 11.342 2.706 -15.537 1.00 . A A . 242 THR N 1 1
25 90998 1 1 236 THR O O 12.411 1.051 -17.363 1.00 . A A . 242 THR O 1 1
25 90999 1 1 236 THR OG1 O 14.948 2.347 -14.598 1.00 . A A . 242 THR OG1 1 1
25 91000 1 1 237 VAL C C 14.866 -0.517 -17.670 1.00 . A A . 243 VAL C 1 1
25 91001 1 1 237 VAL CA C 15.110 0.908 -18.197 1.00 . A A . 243 VAL CA 1 1
25 91002 1 1 237 VAL CB C 16.629 1.189 -18.290 1.00 . A A . 243 VAL CB 1 1
25 91003 1 1 237 VAL CG1 C 17.402 0.118 -19.068 1.00 . A A . 243 VAL CG1 1 1
25 91004 1 1 237 VAL CG2 C 16.896 2.546 -18.957 1.00 . A A . 243 VAL CG2 1 1
25 91005 1 1 237 VAL H H 15.072 2.606 -16.882 1.00 . A A . 243 VAL H 1 1
25 91006 1 1 237 VAL HA H 14.672 0.975 -19.193 1.00 . A A . 243 VAL HA 1 1
25 91007 1 1 237 VAL HB H 17.039 1.223 -17.278 1.00 . A A . 243 VAL HB 1 1
25 91008 1 1 237 VAL HG11 H 16.968 -0.011 -20.060 1.00 . A A . 243 VAL HG11 1 1
25 91009 1 1 237 VAL HG12 H 18.446 0.415 -19.169 1.00 . A A . 243 VAL HG12 1 1
25 91010 1 1 237 VAL HG13 H 17.374 -0.830 -18.531 1.00 . A A . 243 VAL HG13 1 1
25 91011 1 1 237 VAL HG21 H 16.434 3.352 -18.387 1.00 . A A . 243 VAL HG21 1 1
25 91012 1 1 237 VAL HG22 H 17.969 2.734 -18.999 1.00 . A A . 243 VAL HG22 1 1
25 91013 1 1 237 VAL HG23 H 16.494 2.549 -19.970 1.00 . A A . 243 VAL HG23 1 1
25 91014 1 1 237 VAL N N 14.481 1.908 -17.308 1.00 . A A . 243 VAL N 1 1
25 91015 1 1 237 VAL O O 14.626 -1.441 -18.442 1.00 . A A . 243 VAL O 1 1
25 91016 1 1 238 ASN C C 13.000 -2.260 -15.546 1.00 . A A . 244 ASN C 1 1
25 91017 1 1 238 ASN CA C 14.513 -1.931 -15.647 1.00 . A A . 244 ASN CA 1 1
25 91018 1 1 238 ASN CB C 15.229 -1.907 -14.290 1.00 . A A . 244 ASN CB 1 1
25 91019 1 1 238 ASN CG C 16.695 -2.065 -14.498 1.00 . A A . 244 ASN CG 1 1
25 91020 1 1 238 ASN H H 15.125 0.101 -15.775 1.00 . A A . 244 ASN H 1 1
25 91021 1 1 238 ASN HA H 14.969 -2.743 -16.218 1.00 . A A . 244 ASN HA 1 1
25 91022 1 1 238 ASN HB2 H 15.005 -1.005 -13.722 1.00 . A A . 244 ASN HB2 1 1
25 91023 1 1 238 ASN HB3 H 14.991 -2.777 -13.707 1.00 . A A . 244 ASN HB3 1 1
25 91024 1 1 238 ASN HD21 H 17.034 -0.068 -14.635 1.00 . A A . 244 ASN HD21 1 1
25 91025 1 1 238 ASN HD22 H 18.326 -1.225 -14.978 1.00 . A A . 244 ASN HD22 1 1
25 91026 1 1 238 ASN N N 14.837 -0.684 -16.343 1.00 . A A . 244 ASN N 1 1
25 91027 1 1 238 ASN ND2 N 17.397 -0.998 -14.710 1.00 . A A . 244 ASN ND2 1 1
25 91028 1 1 238 ASN O O 12.602 -3.051 -14.685 1.00 . A A . 244 ASN O 1 1
25 91029 1 1 238 ASN OD1 O 17.216 -3.165 -14.526 1.00 . A A . 244 ASN OD1 1 1
25 91030 1 1 239 GLY C C 10.046 -0.998 -15.234 1.00 . A A . 245 GLY C 1 1
25 91031 1 1 239 GLY CA C 10.689 -1.841 -16.331 1.00 . A A . 245 GLY CA 1 1
25 91032 1 1 239 GLY H H 12.475 -0.908 -16.972 1.00 . A A . 245 GLY H 1 1
25 91033 1 1 239 GLY HA2 H 10.256 -1.543 -17.286 1.00 . A A . 245 GLY HA2 1 1
25 91034 1 1 239 GLY HA3 H 10.442 -2.886 -16.160 1.00 . A A . 245 GLY HA3 1 1
25 91035 1 1 239 GLY N N 12.140 -1.659 -16.376 1.00 . A A . 245 GLY N 1 1
25 91036 1 1 239 GLY O O 10.534 0.079 -14.909 1.00 . A A . 245 GLY O 1 1
25 91037 1 1 240 ILE C C 8.448 -1.116 -12.237 1.00 . A A . 246 ILE C 1 1
25 91038 1 1 240 ILE CA C 8.170 -0.680 -13.681 1.00 . A A . 246 ILE CA 1 1
25 91039 1 1 240 ILE CB C 6.681 -0.636 -14.073 1.00 . A A . 246 ILE CB 1 1
25 91040 1 1 240 ILE CD1 C 4.912 1.178 -14.179 1.00 . A A . 246 ILE CD1 1 1
25 91041 1 1 240 ILE CG1 C 5.877 0.413 -13.271 1.00 . A A . 246 ILE CG1 1 1
25 91042 1 1 240 ILE CG2 C 6.011 -2.012 -13.972 1.00 . A A . 246 ILE CG2 1 1
25 91043 1 1 240 ILE H H 8.585 -2.368 -14.924 1.00 . A A . 246 ILE H 1 1
25 91044 1 1 240 ILE HA H 8.506 0.351 -13.753 1.00 . A A . 246 ILE HA 1 1
25 91045 1 1 240 ILE HB H 6.657 -0.341 -15.124 1.00 . A A . 246 ILE HB 1 1
25 91046 1 1 240 ILE HD11 H 4.231 0.484 -14.672 1.00 . A A . 246 ILE HD11 1 1
25 91047 1 1 240 ILE HD12 H 4.334 1.889 -13.589 1.00 . A A . 246 ILE HD12 1 1
25 91048 1 1 240 ILE HD13 H 5.486 1.727 -14.927 1.00 . A A . 246 ILE HD13 1 1
25 91049 1 1 240 ILE HG12 H 5.319 -0.064 -12.462 1.00 . A A . 246 ILE HG12 1 1
25 91050 1 1 240 ILE HG13 H 6.543 1.145 -12.820 1.00 . A A . 246 ILE HG13 1 1
25 91051 1 1 240 ILE HG21 H 6.024 -2.357 -12.937 1.00 . A A . 246 ILE HG21 1 1
25 91052 1 1 240 ILE HG22 H 4.977 -1.939 -14.308 1.00 . A A . 246 ILE HG22 1 1
25 91053 1 1 240 ILE HG23 H 6.535 -2.732 -14.599 1.00 . A A . 246 ILE HG23 1 1
25 91054 1 1 240 ILE N N 8.932 -1.457 -14.666 1.00 . A A . 246 ILE N 1 1
25 91055 1 1 240 ILE O O 8.567 -2.304 -11.932 1.00 . A A . 246 ILE O 1 1
25 91056 1 1 241 ARG C C 7.283 0.269 -9.321 1.00 . A A . 247 ARG C 1 1
25 91057 1 1 241 ARG CA C 8.577 -0.316 -9.882 1.00 . A A . 247 ARG CA 1 1
25 91058 1 1 241 ARG CB C 9.800 0.382 -9.251 1.00 . A A . 247 ARG CB 1 1
25 91059 1 1 241 ARG CD C 11.647 -0.897 -10.542 1.00 . A A . 247 ARG CD 1 1
25 91060 1 1 241 ARG CG C 11.107 -0.423 -9.187 1.00 . A A . 247 ARG CG 1 1
25 91061 1 1 241 ARG CZ C 13.600 -2.451 -10.895 1.00 . A A . 247 ARG CZ 1 1
25 91062 1 1 241 ARG H H 8.495 0.821 -11.687 1.00 . A A . 247 ARG H 1 1
25 91063 1 1 241 ARG HA H 8.607 -1.375 -9.625 1.00 . A A . 247 ARG HA 1 1
25 91064 1 1 241 ARG HB2 H 9.988 1.314 -9.781 1.00 . A A . 247 ARG HB2 1 1
25 91065 1 1 241 ARG HB3 H 9.549 0.644 -8.221 1.00 . A A . 247 ARG HB3 1 1
25 91066 1 1 241 ARG HD2 H 11.003 -1.703 -10.895 1.00 . A A . 247 ARG HD2 1 1
25 91067 1 1 241 ARG HD3 H 11.605 -0.068 -11.249 1.00 . A A . 247 ARG HD3 1 1
25 91068 1 1 241 ARG HE H 13.647 -0.802 -9.817 1.00 . A A . 247 ARG HE 1 1
25 91069 1 1 241 ARG HG2 H 11.858 0.216 -8.720 1.00 . A A . 247 ARG HG2 1 1
25 91070 1 1 241 ARG HG3 H 10.963 -1.293 -8.545 1.00 . A A . 247 ARG HG3 1 1
25 91071 1 1 241 ARG HH11 H 12.081 -3.001 -12.068 1.00 . A A . 247 ARG HH11 1 1
25 91072 1 1 241 ARG HH12 H 13.468 -4.037 -12.101 1.00 . A A . 247 ARG HH12 1 1
25 91073 1 1 241 ARG HH21 H 15.389 -2.118 -10.014 1.00 . A A . 247 ARG HH21 1 1
25 91074 1 1 241 ARG HH22 H 15.221 -3.658 -10.781 1.00 . A A . 247 ARG HH22 1 1
25 91075 1 1 241 ARG N N 8.555 -0.135 -11.338 1.00 . A A . 247 ARG N 1 1
25 91076 1 1 241 ARG NE N 13.048 -1.354 -10.410 1.00 . A A . 247 ARG NE 1 1
25 91077 1 1 241 ARG NH1 N 12.974 -3.266 -11.693 1.00 . A A . 247 ARG NH1 1 1
25 91078 1 1 241 ARG NH2 N 14.829 -2.740 -10.591 1.00 . A A . 247 ARG NH2 1 1
25 91079 1 1 241 ARG O O 7.021 1.455 -9.511 1.00 . A A . 247 ARG O 1 1
25 91080 1 1 242 HIS C C 5.908 0.129 -6.419 1.00 . A A . 248 HIS C 1 1
25 91081 1 1 242 HIS CA C 5.365 -0.111 -7.826 1.00 . A A . 248 HIS CA 1 1
25 91082 1 1 242 HIS CB C 4.231 -1.151 -7.793 1.00 . A A . 248 HIS CB 1 1
25 91083 1 1 242 HIS CD2 C 3.876 -1.641 -10.292 1.00 . A A . 248 HIS CD2 1 1
25 91084 1 1 242 HIS CE1 C 1.792 -1.002 -10.518 1.00 . A A . 248 HIS CE1 1 1
25 91085 1 1 242 HIS CG C 3.424 -1.245 -9.063 1.00 . A A . 248 HIS CG 1 1
25 91086 1 1 242 HIS H H 6.802 -1.511 -8.514 1.00 . A A . 248 HIS H 1 1
25 91087 1 1 242 HIS HA H 4.979 0.832 -8.206 1.00 . A A . 248 HIS HA 1 1
25 91088 1 1 242 HIS HB2 H 4.646 -2.133 -7.563 1.00 . A A . 248 HIS HB2 1 1
25 91089 1 1 242 HIS HB3 H 3.548 -0.886 -6.985 1.00 . A A . 248 HIS HB3 1 1
25 91090 1 1 242 HIS HD1 H 1.557 -0.318 -8.572 1.00 . A A . 248 HIS HD1 1 1
25 91091 1 1 242 HIS HD2 H 4.892 -1.908 -10.536 1.00 . A A . 248 HIS HD2 1 1
25 91092 1 1 242 HIS HE1 H 0.886 -0.618 -10.969 1.00 . A A . 248 HIS HE1 1 1
25 91093 1 1 242 HIS N N 6.490 -0.564 -8.650 1.00 . A A . 248 HIS N 1 1
25 91094 1 1 242 HIS ND1 N 2.111 -0.862 -9.222 1.00 . A A . 248 HIS ND1 1 1
25 91095 1 1 242 HIS NE2 N 2.827 -1.516 -11.205 1.00 . A A . 248 HIS NE2 1 1
25 91096 1 1 242 HIS O O 6.662 -0.714 -5.923 1.00 . A A . 248 HIS O 1 1
25 91097 1 1 243 ILE C C 4.857 2.136 -3.619 1.00 . A A . 249 ILE C 1 1
25 91098 1 1 243 ILE CA C 6.030 1.601 -4.444 1.00 . A A . 249 ILE CA 1 1
25 91099 1 1 243 ILE CB C 7.218 2.593 -4.462 1.00 . A A . 249 ILE CB 1 1
25 91100 1 1 243 ILE CD1 C 9.448 3.169 -5.622 1.00 . A A . 249 ILE CD1 1 1
25 91101 1 1 243 ILE CG1 C 8.172 2.332 -5.651 1.00 . A A . 249 ILE CG1 1 1
25 91102 1 1 243 ILE CG2 C 7.989 2.513 -3.123 1.00 . A A . 249 ILE CG2 1 1
25 91103 1 1 243 ILE H H 4.858 1.887 -6.166 1.00 . A A . 249 ILE H 1 1
25 91104 1 1 243 ILE HA H 6.377 0.685 -3.972 1.00 . A A . 249 ILE HA 1 1
25 91105 1 1 243 ILE HB H 6.821 3.605 -4.572 1.00 . A A . 249 ILE HB 1 1
25 91106 1 1 243 ILE HD11 H 10.092 2.817 -4.818 1.00 . A A . 249 ILE HD11 1 1
25 91107 1 1 243 ILE HD12 H 9.973 3.062 -6.571 1.00 . A A . 249 ILE HD12 1 1
25 91108 1 1 243 ILE HD13 H 9.188 4.214 -5.459 1.00 . A A . 249 ILE HD13 1 1
25 91109 1 1 243 ILE HG12 H 8.454 1.280 -5.664 1.00 . A A . 249 ILE HG12 1 1
25 91110 1 1 243 ILE HG13 H 7.652 2.564 -6.582 1.00 . A A . 249 ILE HG13 1 1
25 91111 1 1 243 ILE HG21 H 8.498 1.551 -3.028 1.00 . A A . 249 ILE HG21 1 1
25 91112 1 1 243 ILE HG22 H 8.750 3.289 -3.082 1.00 . A A . 249 ILE HG22 1 1
25 91113 1 1 243 ILE HG23 H 7.334 2.672 -2.266 1.00 . A A . 249 ILE HG23 1 1
25 91114 1 1 243 ILE N N 5.557 1.249 -5.787 1.00 . A A . 249 ILE N 1 1
25 91115 1 1 243 ILE O O 4.025 2.915 -4.088 1.00 . A A . 249 ILE O 1 1
25 91116 1 1 244 GLY C C 4.163 3.444 -0.708 1.00 . A A . 250 GLY C 1 1
25 91117 1 1 244 GLY CA C 3.785 2.138 -1.411 1.00 . A A . 250 GLY CA 1 1
25 91118 1 1 244 GLY H H 5.574 1.095 -2.097 1.00 . A A . 250 GLY H 1 1
25 91119 1 1 244 GLY HA2 H 2.837 2.285 -1.930 1.00 . A A . 250 GLY HA2 1 1
25 91120 1 1 244 GLY HA3 H 3.632 1.369 -0.663 1.00 . A A . 250 GLY HA3 1 1
25 91121 1 1 244 GLY N N 4.803 1.697 -2.368 1.00 . A A . 250 GLY N 1 1
25 91122 1 1 244 GLY O O 5.340 3.670 -0.423 1.00 . A A . 250 GLY O 1 1
25 91123 1 1 245 LEU C C 2.807 5.232 1.832 1.00 . A A . 251 LEU C 1 1
25 91124 1 1 245 LEU CA C 3.350 5.491 0.423 1.00 . A A . 251 LEU CA 1 1
25 91125 1 1 245 LEU CB C 2.651 6.722 -0.192 1.00 . A A . 251 LEU CB 1 1
25 91126 1 1 245 LEU CD1 C 4.535 8.279 -0.874 1.00 . A A . 251 LEU CD1 1 1
25 91127 1 1 245 LEU CD2 C 3.805 6.567 -2.487 1.00 . A A . 251 LEU CD2 1 1
25 91128 1 1 245 LEU CG C 3.338 7.462 -1.351 1.00 . A A . 251 LEU CG 1 1
25 91129 1 1 245 LEU H H 2.228 4.066 -0.703 1.00 . A A . 251 LEU H 1 1
25 91130 1 1 245 LEU HA H 4.414 5.714 0.509 1.00 . A A . 251 LEU HA 1 1
25 91131 1 1 245 LEU HB2 H 1.671 6.418 -0.533 1.00 . A A . 251 LEU HB2 1 1
25 91132 1 1 245 LEU HB3 H 2.483 7.453 0.600 1.00 . A A . 251 LEU HB3 1 1
25 91133 1 1 245 LEU HD11 H 5.310 7.617 -0.491 1.00 . A A . 251 LEU HD11 1 1
25 91134 1 1 245 LEU HD12 H 4.930 8.845 -1.717 1.00 . A A . 251 LEU HD12 1 1
25 91135 1 1 245 LEU HD13 H 4.216 8.975 -0.100 1.00 . A A . 251 LEU HD13 1 1
25 91136 1 1 245 LEU HD21 H 2.999 5.897 -2.773 1.00 . A A . 251 LEU HD21 1 1
25 91137 1 1 245 LEU HD22 H 4.062 7.197 -3.338 1.00 . A A . 251 LEU HD22 1 1
25 91138 1 1 245 LEU HD23 H 4.671 5.978 -2.192 1.00 . A A . 251 LEU HD23 1 1
25 91139 1 1 245 LEU HG H 2.606 8.155 -1.762 1.00 . A A . 251 LEU HG 1 1
25 91140 1 1 245 LEU N N 3.173 4.296 -0.412 1.00 . A A . 251 LEU N 1 1
25 91141 1 1 245 LEU O O 1.642 4.879 2.001 1.00 . A A . 251 LEU O 1 1
25 91142 1 1 246 ALA C C 4.121 6.642 4.936 1.00 . A A . 252 ALA C 1 1
25 91143 1 1 246 ALA CA C 3.282 5.564 4.239 1.00 . A A . 252 ALA CA 1 1
25 91144 1 1 246 ALA CB C 3.492 4.166 4.845 1.00 . A A . 252 ALA CB 1 1
25 91145 1 1 246 ALA H H 4.487 5.974 2.505 1.00 . A A . 252 ALA H 1 1
25 91146 1 1 246 ALA HA H 2.228 5.829 4.344 1.00 . A A . 252 ALA HA 1 1
25 91147 1 1 246 ALA HB1 H 4.527 3.849 4.722 1.00 . A A . 252 ALA HB1 1 1
25 91148 1 1 246 ALA HB2 H 3.244 4.187 5.907 1.00 . A A . 252 ALA HB2 1 1
25 91149 1 1 246 ALA HB3 H 2.837 3.447 4.352 1.00 . A A . 252 ALA HB3 1 1
25 91150 1 1 246 ALA N N 3.641 5.528 2.822 1.00 . A A . 252 ALA N 1 1
25 91151 1 1 246 ALA O O 5.255 6.380 5.343 1.00 . A A . 252 ALA O 1 1
25 91152 1 1 247 ALA C C 3.421 9.534 6.844 1.00 . A A . 253 ALA C 1 1
25 91153 1 1 247 ALA CA C 4.277 8.983 5.697 1.00 . A A . 253 ALA CA 1 1
25 91154 1 1 247 ALA CB C 4.732 10.022 4.662 1.00 . A A . 253 ALA CB 1 1
25 91155 1 1 247 ALA H H 2.654 8.038 4.699 1.00 . A A . 253 ALA H 1 1
25 91156 1 1 247 ALA HA H 5.169 8.591 6.173 1.00 . A A . 253 ALA HA 1 1
25 91157 1 1 247 ALA HB1 H 3.898 10.340 4.049 1.00 . A A . 253 ALA HB1 1 1
25 91158 1 1 247 ALA HB2 H 5.168 10.884 5.165 1.00 . A A . 253 ALA HB2 1 1
25 91159 1 1 247 ALA HB3 H 5.468 9.580 3.996 1.00 . A A . 253 ALA HB3 1 1
25 91160 1 1 247 ALA N N 3.600 7.871 5.032 1.00 . A A . 253 ALA N 1 1
25 91161 1 1 247 ALA O O 2.284 9.954 6.654 1.00 . A A . 253 ALA O 1 1
25 91162 1 1 248 LYS C C 3.855 10.781 10.235 1.00 . A A . 254 LYS C 1 1
25 91163 1 1 248 LYS CA C 3.244 9.726 9.310 1.00 . A A . 254 LYS CA 1 1
25 91164 1 1 248 LYS CB C 3.121 8.324 9.941 1.00 . A A . 254 LYS CB 1 1
25 91165 1 1 248 LYS CD C 2.298 6.804 11.774 1.00 . A A . 254 LYS CD 1 1
25 91166 1 1 248 LYS CE C 1.959 6.708 13.263 1.00 . A A . 254 LYS CE 1 1
25 91167 1 1 248 LYS CG C 2.526 8.264 11.351 1.00 . A A . 254 LYS CG 1 1
25 91168 1 1 248 LYS H H 4.961 9.275 8.119 1.00 . A A . 254 LYS H 1 1
25 91169 1 1 248 LYS HA H 2.237 10.070 9.078 1.00 . A A . 254 LYS HA 1 1
25 91170 1 1 248 LYS HB2 H 2.499 7.713 9.283 1.00 . A A . 254 LYS HB2 1 1
25 91171 1 1 248 LYS HB3 H 4.112 7.867 9.981 1.00 . A A . 254 LYS HB3 1 1
25 91172 1 1 248 LYS HD2 H 1.465 6.398 11.199 1.00 . A A . 254 LYS HD2 1 1
25 91173 1 1 248 LYS HD3 H 3.182 6.198 11.564 1.00 . A A . 254 LYS HD3 1 1
25 91174 1 1 248 LYS HE2 H 1.214 7.474 13.504 1.00 . A A . 254 LYS HE2 1 1
25 91175 1 1 248 LYS HE3 H 1.494 5.735 13.449 1.00 . A A . 254 LYS HE3 1 1
25 91176 1 1 248 LYS HG2 H 3.228 8.725 12.041 1.00 . A A . 254 LYS HG2 1 1
25 91177 1 1 248 LYS HG3 H 1.579 8.802 11.387 1.00 . A A . 254 LYS HG3 1 1
25 91178 1 1 248 LYS HZ1 H 3.646 7.726 13.916 1.00 . A A . 254 LYS HZ1 1 1
25 91179 1 1 248 LYS HZ2 H 2.926 6.815 15.089 1.00 . A A . 254 LYS HZ2 1 1
25 91180 1 1 248 LYS HZ3 H 3.813 6.078 13.930 1.00 . A A . 254 LYS HZ3 1 1
25 91181 1 1 248 LYS N N 3.986 9.536 8.054 1.00 . A A . 254 LYS N 1 1
25 91182 1 1 248 LYS NZ N 3.168 6.857 14.110 1.00 . A A . 254 LYS NZ 1 1
25 91183 1 1 248 LYS O O 5.074 10.956 10.285 1.00 . A A . 254 LYS O 1 1
25 91184 1 1 249 GLN C C 4.301 11.741 13.073 1.00 . A A . 255 GLN C 1 1
25 91185 1 1 249 GLN CA C 3.406 12.426 12.023 1.00 . A A . 255 GLN CA 1 1
25 91186 1 1 249 GLN CB C 2.148 13.057 12.638 1.00 . A A . 255 GLN CB 1 1
25 91187 1 1 249 GLN CD C 1.050 14.711 14.208 1.00 . A A . 255 GLN CD 1 1
25 91188 1 1 249 GLN CG C 2.358 14.023 13.815 1.00 . A A . 255 GLN CG 1 1
25 91189 1 1 249 GLN H H 2.002 11.362 10.807 1.00 . A A . 255 GLN H 1 1
25 91190 1 1 249 GLN HA H 3.982 13.228 11.557 1.00 . A A . 255 GLN HA 1 1
25 91191 1 1 249 GLN HB2 H 1.656 13.618 11.847 1.00 . A A . 255 GLN HB2 1 1
25 91192 1 1 249 GLN HB3 H 1.485 12.254 12.969 1.00 . A A . 255 GLN HB3 1 1
25 91193 1 1 249 GLN HE21 H 0.058 12.967 14.519 1.00 . A A . 255 GLN HE21 1 1
25 91194 1 1 249 GLN HE22 H -0.851 14.432 14.750 1.00 . A A . 255 GLN HE22 1 1
25 91195 1 1 249 GLN HG2 H 2.734 13.472 14.674 1.00 . A A . 255 GLN HG2 1 1
25 91196 1 1 249 GLN HG3 H 3.085 14.785 13.533 1.00 . A A . 255 GLN HG3 1 1
25 91197 1 1 249 GLN N N 2.998 11.493 10.966 1.00 . A A . 255 GLN N 1 1
25 91198 1 1 249 GLN NE2 N 0.022 13.968 14.553 1.00 . A A . 255 GLN NE2 1 1
25 91199 1 1 249 GLN O O 4.098 10.587 13.452 1.00 . A A . 255 GLN O 1 1
25 91200 1 1 249 GLN OE1 O 0.924 15.924 14.208 1.00 . A A . 255 GLN OE1 1 1
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